BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
517404 2lez RC 17734 cing 4-filtered-FRED STAR entry full 3014


data_FRED_restraints_with_modified_coordinates_PDB_code_2lez

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




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

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

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

save_


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

save_


save_assembly_2lez
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lez
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13376.07

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

       1 . 1 $Secreted_effector_protein_pipB2 A . 1 1 
    stop_

save_


save_Secreted_effector_protein_pipB2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Secreted effector protein pipB2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAGTSAAMRQATSPKTILEYIINFFTCGGIRRRNETQYQELIETMAETLKSTMPDRGAPLPENIILDDMDGCRVEFNLPGENNEAGQVIVRVSKGDHSETREIPLASFEKICRALLFRCEFSLPQDSVILTAQGGMNLKGAVLTG
    _Entity.Number_of_monomers           145

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
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       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  79 PRO HG2  .  95 . HG2  1 1 
          1 1 2 1 1  87 GLN H    . 103 . HN   1 1 
          2 1 1 1 1  87 GLN H    . 103 . HN   1 1 
          2 1 2 1 1 105 LEU HB2  . 121 . HB2  1 1 
          3 1 1 1 1   9 ARG H    .  25 . HN   1 1 
          3 1 2 1 1   9 ARG QG   .  25 . HG*  1 1 
          4 1 1 1 1   6 ALA MB   .  22 . HB*  1 1 
          4 1 2 1 1   9 ARG H    .  25 . HN   1 1 
          5 1 1 1 1   7 ALA MB   .  23 . HB*  1 1 
          5 1 2 1 1   9 ARG H    .  25 . HN   1 1 
          6 1 1 1 1   9 ARG H    .  25 . HN   1 1 
          6 1 2 1 1  11 ALA MB   .  27 . HB*  1 1 
          7 1 1 1 1  12 THR H    .  28 . HN   1 1 
          7 1 2 1 1  17 ILE MD   .  33 . HD1* 1 1 
          8 1 1 1 1  13 SER H    .  29 . HN   1 1 
          8 1 2 1 1  17 ILE MD   .  33 . HD1* 1 1 
          9 1 1 1 1  13 SER H    .  29 . HN   1 1 
          9 1 2 1 1  14 PRO HD2  .  30 . HD2  1 1 
         10 1 1 1 1  15 LYS H    .  31 . HN   1 1 
         10 1 2 1 1  17 ILE H    .  33 . HN   1 1 
         11 1 1 1 1  15 LYS H    .  31 . HN   1 1 
         11 1 2 1 1  16 THR MG   .  32 . HG2* 1 1 
         12 1 1 1 1  16 THR H    .  32 . HN   1 1 
         12 1 2 1 1  17 ILE HA   .  33 . HA   1 1 
         13 1 1 1 1  13 SER HB3  .  29 . HB1  1 1 
         13 1 2 1 1  16 THR H    .  32 . HN   1 1 
         14 1 1 1 1  13 SER H    .  29 . HN   1 1 
         14 1 2 1 1  16 THR H    .  32 . HN   1 1 
         15 1 1 1 1  17 ILE H    .  33 . HN   1 1 
         15 1 2 1 1  19 GLU H    .  35 . HN   1 1 
         16 1 1 1 1  14 PRO HA   .  30 . HA   1 1 
         16 1 2 1 1  17 ILE H    .  33 . HN   1 1 
         17 1 1 1 1  16 THR MG   .  32 . HG2* 1 1 
         17 1 2 1 1  18 LEU H    .  34 . HN   1 1 
         18 1 1 1 1  18 LEU H    .  34 . HN   1 1 
         18 1 2 1 1  92 VAL MG1  . 108 . HG1* 1 1 
         19 1 1 1 1  18 LEU H    .  34 . HN   1 1 
         19 1 2 1 1  19 GLU QB   .  35 . HB*  1 1 
         20 1 1 1 1  15 LYS HA   .  31 . HA   1 1 
         20 1 2 1 1  18 LEU H    .  34 . HN   1 1 
         21 1 1 1 1  14 PRO HA   .  30 . HA   1 1 
         21 1 2 1 1  18 LEU H    .  34 . HN   1 1 
         22 1 1 1 1  16 THR H    .  32 . HN   1 1 
         22 1 2 1 1  18 LEU H    .  34 . HN   1 1 
         23 1 1 1 1  19 GLU H    .  35 . HN   1 1 
         23 1 2 1 1  22 ILE H    .  38 . HN   1 1 
         24 1 1 1 1  19 GLU H    .  35 . HN   1 1 
         24 1 2 1 1  21 ILE H    .  37 . HN   1 1 
         25 1 1 1 1  16 THR H    .  32 . HN   1 1 
         25 1 2 1 1  19 GLU H    .  35 . HN   1 1 
         26 1 1 1 1  15 LYS HA   .  31 . HA   1 1 
         26 1 2 1 1  19 GLU H    .  35 . HN   1 1 
         27 1 1 1 1  19 GLU H    .  35 . HN   1 1 
         27 1 2 1 1 101 ARG HD3  . 117 . HD1  1 1 
         28 1 1 1 1  19 GLU H    .  35 . HN   1 1 
         28 1 2 1 1  20 TYR HB3  .  36 . HB1  1 1 
         29 1 1 1 1  17 ILE HB   .  33 . HB   1 1 
         29 1 2 1 1  19 GLU H    .  35 . HN   1 1 
         30 1 1 1 1  16 THR MG   .  32 . HG2* 1 1 
         30 1 2 1 1  19 GLU H    .  35 . HN   1 1 
         31 1 1 1 1  20 TYR H    .  36 . HN   1 1 
         31 1 2 1 1  22 ILE H    .  38 . HN   1 1 
         32 1 1 1 1  18 LEU H    .  34 . HN   1 1 
         32 1 2 1 1  20 TYR H    .  36 . HN   1 1 
         33 1 1 1 1  17 ILE H    .  33 . HN   1 1 
         33 1 2 1 1  20 TYR H    .  36 . HN   1 1 
         34 1 1 1 1  17 ILE HA   .  33 . HA   1 1 
         34 1 2 1 1  20 TYR H    .  36 . HN   1 1 
         35 1 1 1 1  16 THR MG   .  32 . HG2* 1 1 
         35 1 2 1 1  20 TYR H    .  36 . HN   1 1 
         36 1 1 1 1  17 ILE MG   .  33 . HG2* 1 1 
         36 1 2 1 1  21 ILE H    .  37 . HN   1 1 
         37 1 1 1 1  18 LEU HA   .  34 . HA   1 1 
         37 1 2 1 1  21 ILE H    .  37 . HN   1 1 
         38 1 1 1 1  22 ILE H    .  38 . HN   1 1 
         38 1 2 1 1  25 PHE H    .  41 . HN   1 1 
         39 1 1 1 1  18 LEU HA   .  34 . HA   1 1 
         39 1 2 1 1  22 ILE H    .  38 . HN   1 1 
         40 1 1 1 1  37 GLN H    .  53 . HN   1 1 
         40 1 2 1 1  37 GLN HB3  .  53 . HB1  1 1 
         41 1 1 1 1  19 GLU HA   .  35 . HA   1 1 
         41 1 2 1 1  23 ASN H    .  39 . HN   1 1 
         42 1 1 1 1  20 TYR HA   .  36 . HA   1 1 
         42 1 2 1 1  23 ASN H    .  39 . HN   1 1 
         43 1 1 1 1  23 ASN H    .  39 . HN   1 1 
         43 1 2 1 1  25 PHE H    .  41 . HN   1 1 
         44 1 1 1 1  20 TYR HA   .  36 . HA   1 1 
         44 1 2 1 1  23 ASN HD22 .  39 . HD22 1 1 
         45 1 1 1 1  20 TYR HA   .  36 . HA   1 1 
         45 1 2 1 1  23 ASN HD21 .  39 . HD21 1 1 
         46 1 1 1 1  24 PHE H    .  40 . HN   1 1 
         46 1 2 1 1  38 TYR HE2  .  54 . HE2  1 1 
         47 1 1 1 1  22 ILE H    .  38 . HN   1 1 
         47 1 2 1 1  24 PHE H    .  40 . HN   1 1 
         48 1 1 1 1  23 ASN HA   .  39 . HA   1 1 
         48 1 2 1 1  25 PHE H    .  41 . HN   1 1 
         49 1 1 1 1  22 ILE HA   .  38 . HA   1 1 
         49 1 2 1 1  25 PHE H    .  41 . HN   1 1 
         50 1 1 1 1  25 PHE H    .  41 . HN   1 1 
         50 1 2 1 1  26 THR MG   .  42 . HG2* 1 1 
         51 1 1 1 1  22 ILE MG   .  38 . HG2* 1 1 
         51 1 2 1 1  25 PHE H    .  41 . HN   1 1 
         52 1 1 1 1  25 PHE H    .  41 . HN   1 1 
         52 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
         53 1 1 1 1  25 PHE H    .  41 . HN   1 1 
         53 1 2 1 1 103 ILE MD   . 119 . HD1* 1 1 
         54 1 1 1 1  25 PHE H    .  41 . HN   1 1 
         54 1 2 1 1 111 ILE MD   . 127 . HD1* 1 1 
         55 1 1 1 1  26 THR H    .  42 . HN   1 1 
         55 1 2 1 1 111 ILE MD   . 127 . HD1* 1 1 
         56 1 1 1 1  22 ILE HA   .  38 . HA   1 1 
         56 1 2 1 1  26 THR H    .  42 . HN   1 1 
         57 1 1 1 1  33 ARG H    .  49 . HN   1 1 
         57 1 2 1 1  34 ASN QB   .  50 . HB*  1 1 
         58 1 1 1 1  30 ILE MG   .  46 . HG2* 1 1 
         58 1 2 1 1  34 ASN HD22 .  50 . HD22 1 1 
         59 1 1 1 1  30 ILE MG   .  46 . HG2* 1 1 
         59 1 2 1 1  34 ASN HD21 .  50 . HD21 1 1 
         60 1 1 1 1  34 ASN QB   .  50 . HB*  1 1 
         60 1 2 1 1  35 GLU H    .  51 . HN   1 1 
         61 1 1 1 1  38 TYR H    .  54 . HN   1 1 
         61 1 2 1 1  42 ILE MD   .  58 . HD1* 1 1 
         62 1 1 1 1  38 TYR H    .  54 . HN   1 1 
         62 1 2 1 1  40 GLU QB   .  56 . HB*  1 1 
         63 1 1 1 1  38 TYR H    .  54 . HN   1 1 
         63 1 2 1 1  40 GLU H    .  56 . HN   1 1 
         64 1 1 1 1  36 THR HA   .  52 . HA   1 1 
         64 1 2 1 1  39 GLN H    .  55 . HN   1 1 
         65 1 1 1 1  37 GLN QG   .  53 . HG*  1 1 
         65 1 2 1 1  39 GLN H    .  55 . HN   1 1 
         66 1 1 1 1  40 GLU H    .  56 . HN   1 1 
         66 1 2 1 1  42 ILE MD   .  58 . HD1* 1 1 
         67 1 1 1 1  36 THR HA   .  52 . HA   1 1 
         67 1 2 1 1  40 GLU H    .  56 . HN   1 1 
         68 1 1 1 1  40 GLU H    .  56 . HN   1 1 
         68 1 2 1 1  43 GLU H    .  59 . HN   1 1 
         69 1 1 1 1  38 TYR HA   .  54 . HA   1 1 
         69 1 2 1 1  41 LEU H    .  57 . HN   1 1 
         70 1 1 1 1  41 LEU H    .  57 . HN   1 1 
         70 1 2 1 1  42 ILE HB   .  58 . HB   1 1 
         71 1 1 1 1  41 LEU H    .  57 . HN   1 1 
         71 1 2 1 1  42 ILE MD   .  58 . HD1* 1 1 
         72 1 1 1 1  40 GLU QB   .  56 . HB*  1 1 
         72 1 2 1 1  42 ILE H    .  58 . HN   1 1 
         73 1 1 1 1  42 ILE H    .  58 . HN   1 1 
         73 1 2 1 1  43 GLU QB   .  59 . HB*  1 1 
         74 1 1 1 1  39 GLN HA   .  55 . HA   1 1 
         74 1 2 1 1  42 ILE H    .  58 . HN   1 1 
         75 1 1 1 1  40 GLU H    .  56 . HN   1 1 
         75 1 2 1 1  42 ILE H    .  58 . HN   1 1 
         76 1 1 1 1  43 GLU H    .  59 . HN   1 1 
         76 1 2 1 1  45 MET H    .  61 . HN   1 1 
         77 1 1 1 1  40 GLU HA   .  56 . HA   1 1 
         77 1 2 1 1  43 GLU H    .  59 . HN   1 1 
         78 1 1 1 1  39 GLN QG   .  55 . HG*  1 1 
         78 1 2 1 1  43 GLU H    .  59 . HN   1 1 
         79 1 1 1 1  42 ILE MD   .  58 . HD1* 1 1 
         79 1 2 1 1  44 THR H    .  60 . HN   1 1 
         80 1 1 1 1  42 ILE MG   .  58 . HG2* 1 1 
         80 1 2 1 1  44 THR H    .  60 . HN   1 1 
         81 1 1 1 1  39 GLN QG   .  55 . HG*  1 1 
         81 1 2 1 1  44 THR H    .  60 . HN   1 1 
         82 1 1 1 1  44 THR H    .  60 . HN   1 1 
         82 1 2 1 1  45 MET QG   .  61 . HG*  1 1 
         83 1 1 1 1  42 ILE H    .  58 . HN   1 1 
         83 1 2 1 1  44 THR H    .  60 . HN   1 1 
         84 1 1 1 1  44 THR H    .  60 . HN   1 1 
         84 1 2 1 1  47 GLU H    .  63 . HN   1 1 
         85 1 1 1 1  44 THR H    .  60 . HN   1 1 
         85 1 2 1 1  46 ALA H    .  62 . HN   1 1 
         86 1 1 1 1  44 THR H    .  60 . HN   1 1 
         86 1 2 1 1  45 MET HB2  .  61 . HB2  1 1 
         87 1 1 1 1  44 THR H    .  60 . HN   1 1 
         87 1 2 1 1  47 GLU HB2  .  63 . HB2  1 1 
         88 1 1 1 1  45 MET H    .  61 . HN   1 1 
         88 1 2 1 1  48 THR MG   .  64 . HG2* 1 1 
         89 1 1 1 1  45 MET H    .  61 . HN   1 1 
         89 1 2 1 1  46 ALA MB   .  62 . HB*  1 1 
         90 1 1 1 1  42 ILE HA   .  58 . HA   1 1 
         90 1 2 1 1  45 MET H    .  61 . HN   1 1 
         91 1 1 1 1  41 LEU HA   .  57 . HA   1 1 
         91 1 2 1 1  45 MET H    .  61 . HN   1 1 
         92 1 1 1 1  42 ILE H    .  58 . HN   1 1 
         92 1 2 1 1  45 MET H    .  61 . HN   1 1 
         93 1 1 1 1  43 GLU HA   .  59 . HA   1 1 
         93 1 2 1 1  46 ALA H    .  62 . HN   1 1 
         94 1 1 1 1  42 ILE HA   .  58 . HA   1 1 
         94 1 2 1 1  46 ALA H    .  62 . HN   1 1 
         95 1 1 1 1  42 ILE MG   .  58 . HG2* 1 1 
         95 1 2 1 1  46 ALA H    .  62 . HN   1 1 
         96 1 1 1 1  46 ALA H    .  62 . HN   1 1 
         96 1 2 1 1 115 LEU MD1  . 131 . HD1* 1 1 
         97 1 1 1 1  46 ALA H    .  62 . HN   1 1 
         97 1 2 1 1 115 LEU MD2  . 131 . HD2* 1 1 
         98 1 1 1 1  46 ALA H    .  62 . HN   1 1 
         98 1 2 1 1  49 LEU HB2  .  65 . HB2  1 1 
         99 1 1 1 1  13 SER HB3  .  29 . HB1  1 1 
         99 1 2 1 1  15 LYS H    .  31 . HN   1 1 
        100 1 1 1 1  15 LYS H    .  31 . HN   1 1 
        100 1 2 1 1  16 THR HB   .  32 . HB   1 1 
        101 1 1 1 1  45 MET H    .  61 . HN   1 1 
        101 1 2 1 1  47 GLU H    .  63 . HN   1 1 
        102 1 1 1 1  48 THR H    .  64 . HN   1 1 
        102 1 2 1 1  51 SER H    .  67 . HN   1 1 
        103 1 1 1 1  48 THR H    .  64 . HN   1 1 
        103 1 2 1 1  49 LEU HB2  .  65 . HB2  1 1 
        104 1 1 1 1  48 THR H    .  64 . HN   1 1 
        104 1 2 1 1  50 LYS QD   .  66 . HD*  1 1 
        105 1 1 1 1  46 ALA MB   .  62 . HB*  1 1 
        105 1 2 1 1  48 THR H    .  64 . HN   1 1 
        106 1 1 1 1  48 THR H    .  64 . HN   1 1 
        106 1 2 1 1  50 LYS HG2  .  66 . HG2  1 1 
        107 1 1 1 1  44 THR MG   .  60 . HG2* 1 1 
        107 1 2 1 1  48 THR H    .  64 . HN   1 1 
        108 1 1 1 1  49 LEU H    .  65 . HN   1 1 
        108 1 2 1 1  64 ILE MG   .  80 . HG2* 1 1 
        109 1 1 1 1  45 MET HB3  .  61 . HB1  1 1 
        109 1 2 1 1  49 LEU H    .  65 . HN   1 1 
        110 1 1 1 1  47 GLU HB2  .  63 . HB2  1 1 
        110 1 2 1 1  49 LEU H    .  65 . HN   1 1 
        111 1 1 1 1  47 GLU H    .  63 . HN   1 1 
        111 1 2 1 1  49 LEU H    .  65 . HN   1 1 
        112 1 1 1 1  50 LYS H    .  66 . HN   1 1 
        112 1 2 1 1  52 THR H    .  68 . HN   1 1 
        113 1 1 1 1  49 LEU MD1  .  65 . HD1* 1 1 
        113 1 2 1 1  51 SER H    .  67 . HN   1 1 
        114 1 1 1 1  49 LEU MD2  .  65 . HD2* 1 1 
        114 1 2 1 1  51 SER H    .  67 . HN   1 1 
        115 1 1 1 1  47 GLU HB3  .  63 . HB1  1 1 
        115 1 2 1 1  51 SER H    .  67 . HN   1 1 
        116 1 1 1 1  51 SER H    .  67 . HN   1 1 
        116 1 2 1 1  52 THR HA   .  68 . HA   1 1 
        117 1 1 1 1  49 LEU H    .  65 . HN   1 1 
        117 1 2 1 1  51 SER H    .  67 . HN   1 1 
        118 1 1 1 1  51 SER H    .  67 . HN   1 1 
        118 1 2 1 1  53 MET HB2  .  69 . HB2  1 1 
        119 1 1 1 1  50 LYS QB   .  66 . HB*  1 1 
        119 1 2 1 1  52 THR H    .  68 . HN   1 1 
        120 1 1 1 1  52 THR H    .  68 . HN   1 1 
        120 1 2 1 1  53 MET HB2  .  69 . HB2  1 1 
        121 1 1 1 1  52 THR H    .  68 . HN   1 1 
        121 1 2 1 1  61 PRO QG   .  77 . HG*  1 1 
        122 1 1 1 1  52 THR H    .  68 . HN   1 1 
        122 1 2 1 1  53 MET HG3  .  69 . HG1  1 1 
        123 1 1 1 1  52 THR H    .  68 . HN   1 1 
        123 1 2 1 1  53 MET HG2  .  69 . HG2  1 1 
        124 1 1 1 1  49 LEU HA   .  65 . HA   1 1 
        124 1 2 1 1  52 THR H    .  68 . HN   1 1 
        125 1 1 1 1  50 LYS HA   .  66 . HA   1 1 
        125 1 2 1 1  52 THR H    .  68 . HN   1 1 
        126 1 1 1 1  50 LYS H    .  66 . HN   1 1 
        126 1 2 1 1  53 MET H    .  69 . HN   1 1 
        127 1 1 1 1  51 SER HA   .  67 . HA   1 1 
        127 1 2 1 1  53 MET H    .  69 . HN   1 1 
        128 1 1 1 1  50 LYS HA   .  66 . HA   1 1 
        128 1 2 1 1  53 MET H    .  69 . HN   1 1 
        129 1 1 1 1  53 MET H    .  69 . HN   1 1 
        129 1 2 1 1  54 PRO QD   .  70 . HD*  1 1 
        130 1 1 1 1  50 LYS QB   .  66 . HB*  1 1 
        130 1 2 1 1  53 MET H    .  69 . HN   1 1 
        131 1 1 1 1  50 LYS HG2  .  66 . HG2  1 1 
        131 1 2 1 1  53 MET H    .  69 . HN   1 1 
        132 1 1 1 1  49 LEU HB3  .  65 . HB1  1 1 
        132 1 2 1 1  53 MET H    .  69 . HN   1 1 
        133 1 1 1 1  53 MET HB2  .  69 . HB2  1 1 
        133 1 2 1 1  55 ASP H    .  71 . HN   1 1 
        134 1 1 1 1  55 ASP H    .  71 . HN   1 1 
        134 1 2 1 1  56 ARG HA   .  72 . HA   1 1 
        135 1 1 1 1  53 MET HA   .  69 . HA   1 1 
        135 1 2 1 1  55 ASP H    .  71 . HN   1 1 
        136 1 1 1 1  56 ARG H    .  72 . HN   1 1 
        136 1 2 1 1  57 GLY HA3  .  73 . HA1  1 1 
        137 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
        137 1 2 1 1  57 GLY H    .  73 . HN   1 1 
        138 1 1 1 1  55 ASP H    .  71 . HN   1 1 
        138 1 2 1 1  58 ALA H    .  74 . HN   1 1 
        139 1 1 1 1  56 ARG HA   .  72 . HA   1 1 
        139 1 2 1 1  58 ALA H    .  74 . HN   1 1 
        140 1 1 1 1  54 PRO QD   .  70 . HD*  1 1 
        140 1 2 1 1  58 ALA H    .  74 . HN   1 1 
        141 1 1 1 1  55 ASP QB   .  71 . HB*  1 1 
        141 1 2 1 1  58 ALA H    .  74 . HN   1 1 
        142 1 1 1 1  53 MET HB3  .  69 . HB1  1 1 
        142 1 2 1 1  58 ALA H    .  74 . HN   1 1 
        143 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
        143 1 2 1 1  58 ALA H    .  74 . HN   1 1 
        144 1 1 1 1  60 LEU H    .  76 . HN   1 1 
        144 1 2 1 1 113 ARG QD   . 129 . HD*  1 1 
        145 1 1 1 1  60 LEU H    .  76 . HN   1 1 
        145 1 2 1 1  61 PRO HD2  .  77 . HD2  1 1 
        146 1 1 1 1  62 GLU H    .  78 . HN   1 1 
        146 1 2 1 1  64 ILE MD   .  80 . HD1* 1 1 
        147 1 1 1 1  62 GLU H    .  78 . HN   1 1 
        147 1 2 1 1  78 LEU HB2  .  94 . HB2  1 1 
        148 1 1 1 1  62 GLU H    .  78 . HN   1 1 
        148 1 2 1 1  64 ILE QG   .  80 . HG1* 1 1 
        149 1 1 1 1  62 GLU H    .  78 . HN   1 1 
        149 1 2 1 1  78 LEU HG   .  94 . HG   1 1 
        150 1 1 1 1  62 GLU H    .  78 . HN   1 1 
        150 1 2 1 1  63 ASN HA   .  79 . HA   1 1 
        151 1 1 1 1  61 PRO HA   .  77 . HA   1 1 
        151 1 2 1 1  63 ASN H    .  79 . HN   1 1 
        152 1 1 1 1  63 ASN H    .  79 . HN   1 1 
        152 1 2 1 1  64 ILE HA   .  80 . HA   1 1 
        153 1 1 1 1  61 PRO HB3  .  77 . HB1  1 1 
        153 1 2 1 1  63 ASN H    .  79 . HN   1 1 
        154 1 1 1 1  61 PRO HB2  .  77 . HB2  1 1 
        154 1 2 1 1  63 ASN H    .  79 . HN   1 1 
        155 1 1 1 1  63 ASN H    .  79 . HN   1 1 
        155 1 2 1 1  64 ILE QG   .  80 . HG1* 1 1 
        156 1 1 1 1  63 ASN H    .  79 . HN   1 1 
        156 1 2 1 1  78 LEU HB2  .  94 . HB2  1 1 
        157 1 1 1 1  63 ASN H    .  79 . HN   1 1 
        157 1 2 1 1  64 ILE MD   .  80 . HD1* 1 1 
        158 1 1 1 1  62 GLU HB2  .  78 . HB2  1 1 
        158 1 2 1 1  63 ASN HD21 .  79 . HD21 1 1 
        159 1 1 1 1  62 GLU HB3  .  78 . HB1  1 1 
        159 1 2 1 1  63 ASN HD21 .  79 . HD21 1 1 
        160 1 1 1 1  63 ASN HD21 .  79 . HD21 1 1 
        160 1 2 1 1  77 ASN QD   .  93 . HD2* 1 1 
        161 1 1 1 1  63 ASN HD22 .  79 . HD22 1 1 
        161 1 2 1 1  77 ASN QD   .  93 . HD2* 1 1 
        162 1 1 1 1  64 ILE H    .  80 . HN   1 1 
        162 1 2 1 1  76 PHE H    .  92 . HN   1 1 
        163 1 1 1 1  64 ILE H    .  80 . HN   1 1 
        163 1 2 1 1  77 ASN HA   .  93 . HA   1 1 
        164 1 1 1 1  64 ILE H    .  80 . HN   1 1 
        164 1 2 1 1  75 GLU HA   .  91 . HA   1 1 
        165 1 1 1 1  73 ARG H    .  89 . HN   1 1 
        165 1 2 1 1  92 VAL HA   . 108 . HA   1 1 
        166 1 1 1 1  64 ILE H    .  80 . HN   1 1 
        166 1 2 1 1  76 PHE HB2  .  92 . HB2  1 1 
        167 1 1 1 1  64 ILE H    .  80 . HN   1 1 
        167 1 2 1 1  76 PHE HB3  .  92 . HB1  1 1 
        168 1 1 1 1  64 ILE H    .  80 . HN   1 1 
        168 1 2 1 1  75 GLU QG   .  91 . HG*  1 1 
        169 1 1 1 1  65 ILE H    .  81 . HN   1 1 
        169 1 2 1 1  65 ILE HG12 .  81 . HG12 1 1 
        170 1 1 1 1  48 THR MG   .  64 . HG2* 1 1 
        170 1 2 1 1  65 ILE H    .  81 . HN   1 1 
        171 1 1 1 1  65 ILE H    .  81 . HN   1 1 
        171 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
        172 1 1 1 1  90 VAL H    . 106 . HN   1 1 
        172 1 2 1 1 102 GLU HA   . 118 . HA   1 1 
        173 1 1 1 1  90 VAL H    . 106 . HN   1 1 
        173 1 2 1 1 100 THR HA   . 116 . HA   1 1 
        174 1 1 1 1  90 VAL H    . 106 . HN   1 1 
        174 1 2 1 1  91 ARG HA   . 107 . HA   1 1 
        175 1 1 1 1  90 VAL H    . 106 . HN   1 1 
        175 1 2 1 1 101 ARG HA   . 117 . HA   1 1 
        176 1 1 1 1  65 ILE H    .  81 . HN   1 1 
        176 1 2 1 1  75 GLU QG   .  91 . HG*  1 1 
        177 1 1 1 1  90 VAL H    . 106 . HN   1 1 
        177 1 2 1 1 102 GLU HG2  . 118 . HG2  1 1 
        178 1 1 1 1  90 VAL H    . 106 . HN   1 1 
        178 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
        179 1 1 1 1  63 ASN HB3  .  79 . HB1  1 1 
        179 1 2 1 1  65 ILE H    .  81 . HN   1 1 
        180 1 1 1 1  90 VAL H    . 106 . HN   1 1 
        180 1 2 1 1 102 GLU HG3  . 118 . HG1  1 1 
        181 1 1 1 1  66 LEU H    .  82 . HN   1 1 
        181 1 2 1 1  75 GLU HA   .  91 . HA   1 1 
        182 1 1 1 1  66 LEU H    .  82 . HN   1 1 
        182 1 2 1 1  74 VAL MG2  .  90 . HG2* 1 1 
        183 1 1 1 1  66 LEU H    .  82 . HN   1 1 
        183 1 2 1 1  76 PHE H    .  92 . HN   1 1 
        184 1 1 1 1  65 ILE MG   .  81 . HG2* 1 1 
        184 1 2 1 1  67 ASP H    .  83 . HN   1 1 
        185 1 1 1 1 120 GLU H    . 136 . HN   1 1 
        185 1 2 1 1 120 GLU HB2  . 136 . HB2  1 1 
        186 1 1 1 1  67 ASP H    .  83 . HN   1 1 
        186 1 2 1 1  74 VAL H    .  90 . HN   1 1 
        187 1 1 1 1  68 ASP H    .  84 . HN   1 1 
        187 1 2 1 1  74 VAL H    .  90 . HN   1 1 
        188 1 1 1 1  69 MET H    .  85 . HN   1 1 
        188 1 2 1 1  73 ARG H    .  89 . HN   1 1 
        189 1 1 1 1  69 MET H    .  85 . HN   1 1 
        189 1 2 1 1  71 GLY H    .  87 . HN   1 1 
        190 1 1 1 1  17 ILE MD   .  33 . HD1* 1 1 
        190 1 2 1 1  70 ASP H    .  86 . HN   1 1 
        191 1 1 1 1  69 MET ME   .  85 . HE*  1 1 
        191 1 2 1 1  70 ASP H    .  86 . HN   1 1 
        192 1 1 1 1  69 MET QB   .  85 . HB*  1 1 
        192 1 2 1 1  72 CYS H    .  88 . HN   1 1 
        193 1 1 1 1  70 ASP HA   .  86 . HA   1 1 
        193 1 2 1 1  72 CYS H    .  88 . HN   1 1 
        194 1 1 1 1  68 ASP HA   .  84 . HA   1 1 
        194 1 2 1 1  72 CYS H    .  88 . HN   1 1 
        195 1 1 1 1  69 MET H    .  85 . HN   1 1 
        195 1 2 1 1  72 CYS H    .  88 . HN   1 1 
        196 1 1 1 1  70 ASP H    .  86 . HN   1 1 
        196 1 2 1 1  72 CYS H    .  88 . HN   1 1 
        197 1 1 1 1  73 ARG H    .  89 . HN   1 1 
        197 1 2 1 1  93 SER H    . 109 . HN   1 1 
        198 1 1 1 1  64 ILE H    .  80 . HN   1 1 
        198 1 2 1 1  65 ILE MD   .  81 . HD1* 1 1 
        199 1 1 1 1  91 ARG H    . 107 . HN   1 1 
        199 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
        200 1 1 1 1  67 ASP HA   .  83 . HA   1 1 
        200 1 2 1 1  74 VAL H    .  90 . HN   1 1 
        201 1 1 1 1  66 LEU H    .  82 . HN   1 1 
        201 1 2 1 1  74 VAL H    .  90 . HN   1 1 
        202 1 1 1 1  75 GLU H    .  91 . HN   1 1 
        202 1 2 1 1  93 SER H    . 109 . HN   1 1 
        203 1 1 1 1  66 LEU H    .  82 . HN   1 1 
        203 1 2 1 1  75 GLU H    .  91 . HN   1 1 
        204 1 1 1 1  75 GLU H    .  91 . HN   1 1 
        204 1 2 1 1  92 VAL HA   . 108 . HA   1 1 
        205 1 1 1 1  75 GLU H    .  91 . HN   1 1 
        205 1 2 1 1  91 ARG HB2  . 107 . HB2  1 1 
        206 1 1 1 1  75 GLU H    .  91 . HN   1 1 
        206 1 2 1 1  91 ARG HG2  . 107 . HG2  1 1 
        207 1 1 1 1  75 GLU H    .  91 . HN   1 1 
        207 1 2 1 1  91 ARG HB3  . 107 . HB1  1 1 
        208 1 1 1 1  75 GLU H    .  91 . HN   1 1 
        208 1 2 1 1  92 VAL MG1  . 108 . HG1* 1 1 
        209 1 1 1 1  75 GLU H    .  91 . HN   1 1 
        209 1 2 1 1  90 VAL QG   . 106 . HG1* 1 1 
        210 1 1 1 1  64 ILE MG   .  80 . HG2* 1 1 
        210 1 2 1 1  76 PHE H    .  92 . HN   1 1 
        211 1 1 1 1  64 ILE MD   .  80 . HD1* 1 1 
        211 1 2 1 1  76 PHE H    .  92 . HN   1 1 
        212 1 1 1 1  65 ILE MD   .  81 . HD1* 1 1 
        212 1 2 1 1  76 PHE H    .  92 . HN   1 1 
        213 1 1 1 1  76 PHE H    .  92 . HN   1 1 
        213 1 2 1 1  88 VAL QG   . 104 . HG1* 1 1 
        214 1 1 1 1  65 ILE HA   .  81 . HA   1 1 
        214 1 2 1 1  76 PHE H    .  92 . HN   1 1 
        215 1 1 1 1  77 ASN H    .  93 . HN   1 1 
        215 1 2 1 1  91 ARG H    . 107 . HN   1 1 
        216 1 1 1 1  77 ASN H    .  93 . HN   1 1 
        216 1 2 1 1  90 VAL HA   . 106 . HA   1 1 
        217 1 1 1 1  77 ASN H    .  93 . HN   1 1 
        217 1 2 1 1  88 VAL HA   . 104 . HA   1 1 
        218 1 1 1 1  77 ASN H    .  93 . HN   1 1 
        218 1 2 1 1  89 ILE HB   . 105 . HB   1 1 
        219 1 1 1 1  77 ASN H    .  93 . HN   1 1 
        219 1 2 1 1  89 ILE MD   . 105 . HD1* 1 1 
        220 1 1 1 1  77 ASN H    .  93 . HN   1 1 
        220 1 2 1 1  88 VAL QG   . 104 . HG1* 1 1 
        221 1 1 1 1  75 GLU QG   .  91 . HG*  1 1 
        221 1 2 1 1  77 ASN QD   .  93 . HD2* 1 1 
        222 1 1 1 1  63 ASN HB3  .  79 . HB1  1 1 
        222 1 2 1 1  77 ASN QD   .  93 . HD2* 1 1 
        223 1 1 1 1  63 ASN HA   .  79 . HA   1 1 
        223 1 2 1 1  77 ASN QD   .  93 . HD2* 1 1 
        224 1 1 1 1  77 ASN QD   .  93 . HD2* 1 1 
        224 1 2 1 1  78 LEU H    .  94 . HN   1 1 
        225 1 1 1 1  63 ASN HA   .  79 . HA   1 1 
        225 1 2 1 1  78 LEU H    .  94 . HN   1 1 
        226 1 1 1 1  62 GLU HA   .  78 . HA   1 1 
        226 1 2 1 1  78 LEU H    .  94 . HN   1 1 
        227 1 1 1 1  78 LEU H    .  94 . HN   1 1 
        227 1 2 1 1  88 VAL QG   . 104 . HG2* 1 1 
        228 1 1 1 1  80 GLY H    .  96 . HN   1 1 
        228 1 2 1 1  83 ASN HB2  .  99 . HB2  1 1 
        229 1 1 1 1  80 GLY H    .  96 . HN   1 1 
        229 1 2 1 1  83 ASN HB3  .  99 . HB1  1 1 
        230 1 1 1 1  80 GLY H    .  96 . HN   1 1 
        230 1 2 1 1  83 ASN HD22 .  99 . HD22 1 1 
        231 1 1 1 1  81 GLU H    .  97 . HN   1 1 
        231 1 2 1 1  83 ASN H    .  99 . HN   1 1 
        232 1 1 1 1  81 GLU QB   .  97 . HB*  1 1 
        232 1 2 1 1  83 ASN H    .  99 . HN   1 1 
        233 1 1 1 1  81 GLU QG   .  97 . HG*  1 1 
        233 1 2 1 1  83 ASN H    .  99 . HN   1 1 
        234 1 1 1 1  79 PRO HB2  .  95 . HB2  1 1 
        234 1 2 1 1  83 ASN H    .  99 . HN   1 1 
        235 1 1 1 1  81 GLU HA   .  97 . HA   1 1 
        235 1 2 1 1  83 ASN H    .  99 . HN   1 1 
        236 1 1 1 1  80 GLY H    .  96 . HN   1 1 
        236 1 2 1 1  83 ASN H    .  99 . HN   1 1 
        237 1 1 1 1  79 PRO HA   .  95 . HA   1 1 
        237 1 2 1 1  83 ASN HD21 .  99 . HD21 1 1 
        238 1 1 1 1  79 PRO HA   .  95 . HA   1 1 
        238 1 2 1 1  83 ASN HD22 .  99 . HD22 1 1 
        239 1 1 1 1  79 PRO HB2  .  95 . HB2  1 1 
        239 1 2 1 1  83 ASN HD21 .  99 . HD21 1 1 
        240 1 1 1 1  79 PRO HB3  .  95 . HB1  1 1 
        240 1 2 1 1  83 ASN HD22 .  99 . HD22 1 1 
        241 1 1 1 1  79 PRO HB2  .  95 . HB2  1 1 
        241 1 2 1 1  83 ASN HD22 .  99 . HD22 1 1 
        242 1 1 1 1  85 ALA H    . 101 . HN   1 1 
        242 1 2 1 1  86 GLY HA2  . 102 . HA2  1 1 
        243 1 1 1 1  83 ASN HB3  .  99 . HB1  1 1 
        243 1 2 1 1  85 ALA H    . 101 . HN   1 1 
        244 1 1 1 1  83 ASN HB2  .  99 . HB2  1 1 
        244 1 2 1 1  85 ALA H    . 101 . HN   1 1 
        245 1 1 1 1  79 PRO HB2  .  95 . HB2  1 1 
        245 1 2 1 1  86 GLY H    . 102 . HN   1 1 
        246 1 1 1 1  79 PRO HG3  .  95 . HG1  1 1 
        246 1 2 1 1  86 GLY H    . 102 . HN   1 1 
        247 1 1 1 1  79 PRO HB3  .  95 . HB1  1 1 
        247 1 2 1 1  86 GLY H    . 102 . HN   1 1 
        248 1 1 1 1  86 GLY H    . 102 . HN   1 1 
        248 1 2 1 1  87 GLN HG3  . 103 . HG1  1 1 
        249 1 1 1 1  84 GLU HA   . 100 . HA   1 1 
        249 1 2 1 1  86 GLY H    . 102 . HN   1 1 
        250 1 1 1 1  85 ALA MB   . 101 . HB*  1 1 
        250 1 2 1 1  87 GLN H    . 103 . HN   1 1 
        251 1 1 1 1  87 GLN H    . 103 . HN   1 1 
        251 1 2 1 1 105 LEU H    . 121 . HN   1 1 
        252 1 1 1 1  88 VAL H    . 104 . HN   1 1 
        252 1 2 1 1  89 ILE MD   . 105 . HD1* 1 1 
        253 1 1 1 1  88 VAL H    . 104 . HN   1 1 
        253 1 2 1 1 105 LEU MD1  . 121 . HD1* 1 1 
        254 1 1 1 1  88 VAL H    . 104 . HN   1 1 
        254 1 2 1 1 105 LEU MD2  . 121 . HD2* 1 1 
        255 1 1 1 1  88 VAL H    . 104 . HN   1 1 
        255 1 2 1 1 103 ILE HG13 . 119 . HG11 1 1 
        256 1 1 1 1  88 VAL H    . 104 . HN   1 1 
        256 1 2 1 1 103 ILE HB   . 119 . HB   1 1 
        257 1 1 1 1  88 VAL H    . 104 . HN   1 1 
        257 1 2 1 1 105 LEU HB2  . 121 . HB2  1 1 
        258 1 1 1 1  88 VAL H    . 104 . HN   1 1 
        258 1 2 1 1 104 PRO HA   . 120 . HA   1 1 
        259 1 1 1 1  88 VAL H    . 104 . HN   1 1 
        259 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        260 1 1 1 1  77 ASN H    .  93 . HN   1 1 
        260 1 2 1 1  89 ILE H    . 105 . HN   1 1 
        261 1 1 1 1  89 ILE H    . 105 . HN   1 1 
        261 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        262 1 1 1 1  78 LEU HA   .  94 . HA   1 1 
        262 1 2 1 1  89 ILE H    . 105 . HN   1 1 
        263 1 1 1 1  79 PRO HD3  .  95 . HD1  1 1 
        263 1 2 1 1  89 ILE H    . 105 . HN   1 1 
        264 1 1 1 1  77 ASN HB2  .  93 . HB2  1 1 
        264 1 2 1 1  89 ILE H    . 105 . HN   1 1 
        265 1 1 1 1  76 PHE HB3  .  92 . HB1  1 1 
        265 1 2 1 1  89 ILE H    . 105 . HN   1 1 
        266 1 1 1 1  89 ILE H    . 105 . HN   1 1 
        266 1 2 1 1 103 ILE HG12 . 119 . HG12 1 1 
        267 1 1 1 1  75 GLU HA   .  91 . HA   1 1 
        267 1 2 1 1  91 ARG H    . 107 . HN   1 1 
        268 1 1 1 1  74 VAL H    .  90 . HN   1 1 
        268 1 2 1 1  92 VAL HA   . 108 . HA   1 1 
        269 1 1 1 1  75 GLU QG   .  91 . HG*  1 1 
        269 1 2 1 1  91 ARG H    . 107 . HN   1 1 
        270 1 1 1 1  92 VAL H    . 108 . HN   1 1 
        270 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
        271 1 1 1 1  92 VAL H    . 108 . HN   1 1 
        271 1 2 1 1 100 THR HA   . 116 . HA   1 1 
        272 1 1 1 1  92 VAL H    . 108 . HN   1 1 
        272 1 2 1 1 100 THR H    . 116 . HN   1 1 
        273 1 1 1 1  92 VAL H    . 108 . HN   1 1 
        273 1 2 1 1 101 ARG H    . 117 . HN   1 1 
        274 1 1 1 1  74 VAL HA   .  90 . HA   1 1 
        274 1 2 1 1  93 SER H    . 109 . HN   1 1 
        275 1 1 1 1  73 ARG QB   .  89 . HB*  1 1 
        275 1 2 1 1  93 SER H    . 109 . HN   1 1 
        276 1 1 1 1  14 PRO HG3  .  30 . HG1  1 1 
        276 1 2 1 1  93 SER H    . 109 . HN   1 1 
        277 1 1 1 1  74 VAL HB   .  90 . HB   1 1 
        277 1 2 1 1  93 SER H    . 109 . HN   1 1 
        278 1 1 1 1  14 PRO HG3  .  30 . HG1  1 1 
        278 1 2 1 1  94 LYS H    . 110 . HN   1 1 
        279 1 1 1 1  94 LYS H    . 110 . HN   1 1 
        279 1 2 1 1  97 HIS HB3  . 113 . HB1  1 1 
        280 1 1 1 1  94 LYS H    . 110 . HN   1 1 
        280 1 2 1 1  97 HIS HB2  . 113 . HB2  1 1 
        281 1 1 1 1  94 LYS H    . 110 . HN   1 1 
        281 1 2 1 1  98 SER HA   . 114 . HA   1 1 
        282 1 1 1 1  94 LYS HB3  . 110 . HB1  1 1 
        282 1 2 1 1  97 HIS H    . 113 . HN   1 1 
        283 1 1 1 1  14 PRO HG3  .  30 . HG1  1 1 
        283 1 2 1 1  97 HIS H    . 113 . HN   1 1 
        284 1 1 1 1  94 LYS HB2  . 110 . HB2  1 1 
        284 1 2 1 1  97 HIS H    . 113 . HN   1 1 
        285 1 1 1 1  94 LYS QD   . 110 . HD*  1 1 
        285 1 2 1 1  97 HIS H    . 113 . HN   1 1 
        286 1 1 1 1  95 GLY HA2  . 111 . HA2  1 1 
        286 1 2 1 1  97 HIS H    . 113 . HN   1 1 
        287 1 1 1 1  95 GLY HA3  . 111 . HA1  1 1 
        287 1 2 1 1  97 HIS H    . 113 . HN   1 1 
        288 1 1 1 1  93 SER HA   . 109 . HA   1 1 
        288 1 2 1 1  97 HIS H    . 113 . HN   1 1 
        289 1 1 1 1  94 LYS H    . 110 . HN   1 1 
        289 1 2 1 1  97 HIS H    . 113 . HN   1 1 
        290 1 1 1 1  94 LYS H    . 110 . HN   1 1 
        290 1 2 1 1  98 SER H    . 114 . HN   1 1 
        291 1 1 1 1  93 SER HA   . 109 . HA   1 1 
        291 1 2 1 1  98 SER H    . 114 . HN   1 1 
        292 1 1 1 1  14 PRO HG3  .  30 . HG1  1 1 
        292 1 2 1 1  98 SER H    . 114 . HN   1 1 
        293 1 1 1 1  14 PRO HB2  .  30 . HB2  1 1 
        293 1 2 1 1  98 SER H    . 114 . HN   1 1 
        294 1 1 1 1  92 VAL MG2  . 108 . HG2* 1 1 
        294 1 2 1 1  99 GLU H    . 115 . HN   1 1 
        295 1 1 1 1  92 VAL MG1  . 108 . HG1* 1 1 
        295 1 2 1 1  99 GLU H    . 115 . HN   1 1 
        296 1 1 1 1  91 ARG HG3  . 107 . HG1  1 1 
        296 1 2 1 1  99 GLU H    . 115 . HN   1 1 
        297 1 1 1 1  14 PRO HB2  .  30 . HB2  1 1 
        297 1 2 1 1  99 GLU H    . 115 . HN   1 1 
        298 1 1 1 1  92 VAL HB   . 108 . HB   1 1 
        298 1 2 1 1  99 GLU H    . 115 . HN   1 1 
        299 1 1 1 1  93 SER HA   . 109 . HA   1 1 
        299 1 2 1 1  99 GLU H    . 115 . HN   1 1 
        300 1 1 1 1  92 VAL H    . 108 . HN   1 1 
        300 1 2 1 1  99 GLU H    . 115 . HN   1 1 
        301 1 1 1 1  93 SER H    . 109 . HN   1 1 
        301 1 2 1 1  99 GLU H    . 115 . HN   1 1 
        302 1 1 1 1  91 ARG HA   . 107 . HA   1 1 
        302 1 2 1 1 100 THR H    . 116 . HN   1 1 
        303 1 1 1 1 100 THR H    . 116 . HN   1 1 
        303 1 2 1 1 101 ARG HB2  . 117 . HB2  1 1 
        304 1 1 1 1  90 VAL QG   . 106 . HG2* 1 1 
        304 1 2 1 1 101 ARG H    . 117 . HN   1 1 
        305 1 1 1 1  18 LEU MD1  .  34 . HD1* 1 1 
        305 1 2 1 1 101 ARG H    . 117 . HN   1 1 
        306 1 1 1 1  18 LEU MD2  .  34 . HD2* 1 1 
        306 1 2 1 1 101 ARG H    . 117 . HN   1 1 
        307 1 1 1 1  99 GLU HB3  . 115 . HB1  1 1 
        307 1 2 1 1 101 ARG H    . 117 . HN   1 1 
        308 1 1 1 1  91 ARG HA   . 107 . HA   1 1 
        308 1 2 1 1 101 ARG H    . 117 . HN   1 1 
        309 1 1 1 1  90 VAL H    . 106 . HN   1 1 
        309 1 2 1 1 102 GLU H    . 118 . HN   1 1 
        310 1 1 1 1  22 ILE MG   .  38 . HG2* 1 1 
        310 1 2 1 1 102 GLU H    . 118 . HN   1 1 
        311 1 1 1 1 102 GLU H    . 118 . HN   1 1 
        311 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
        312 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
        312 1 2 1 1 102 GLU H    . 118 . HN   1 1 
        313 1 1 1 1  89 ILE HA   . 105 . HA   1 1 
        313 1 2 1 1 102 GLU H    . 118 . HN   1 1 
        314 1 1 1 1  89 ILE HA   . 105 . HA   1 1 
        314 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        315 1 1 1 1  88 VAL HA   . 104 . HA   1 1 
        315 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        316 1 1 1 1  87 GLN HB3  . 103 . HB1  1 1 
        316 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        317 1 1 1 1  88 VAL HB   . 104 . HB   1 1 
        317 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        318 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
        318 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        319 1 1 1 1  89 ILE MD   . 105 . HD1* 1 1 
        319 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        320 1 1 1 1  88 VAL QG   . 104 . HG2* 1 1 
        320 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        321 1 1 1 1  90 VAL H    . 106 . HN   1 1 
        321 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        322 1 1 1 1  88 VAL H    . 104 . HN   1 1 
        322 1 2 1 1 105 LEU H    . 121 . HN   1 1 
        323 1 1 1 1  87 GLN HA   . 103 . HA   1 1 
        323 1 2 1 1 105 LEU H    . 121 . HN   1 1 
        324 1 1 1 1 105 LEU H    . 121 . HN   1 1 
        324 1 2 1 1 106 ALA HA   . 122 . HA   1 1 
        325 1 1 1 1  86 GLY HA3  . 102 . HA1  1 1 
        325 1 2 1 1 105 LEU H    . 121 . HN   1 1 
        326 1 1 1 1  87 GLN HG2  . 103 . HG2  1 1 
        326 1 2 1 1 105 LEU H    . 121 . HN   1 1 
        327 1 1 1 1  87 GLN HB3  . 103 . HB1  1 1 
        327 1 2 1 1 105 LEU H    . 121 . HN   1 1 
        328 1 1 1 1 105 LEU H    . 121 . HN   1 1 
        328 1 2 1 1 106 ALA MB   . 122 . HB*  1 1 
        329 1 1 1 1  88 VAL QG   . 104 . HG2* 1 1 
        329 1 2 1 1 105 LEU H    . 121 . HN   1 1 
        330 1 1 1 1 104 PRO HB3  . 120 . HB1  1 1 
        330 1 2 1 1 106 ALA H    . 122 . HN   1 1 
        331 1 1 1 1 104 PRO HB2  . 120 . HB2  1 1 
        331 1 2 1 1 106 ALA H    . 122 . HN   1 1 
        332 1 1 1 1 104 PRO HG2  . 120 . HG2  1 1 
        332 1 2 1 1 106 ALA H    . 122 . HN   1 1 
        333 1 1 1 1 104 PRO HG3  . 120 . HG1  1 1 
        333 1 2 1 1 106 ALA H    . 122 . HN   1 1 
        334 1 1 1 1 104 PRO HA   . 120 . HA   1 1 
        334 1 2 1 1 106 ALA H    . 122 . HN   1 1 
        335 1 1 1 1  87 GLN HA   . 103 . HA   1 1 
        335 1 2 1 1 106 ALA H    . 122 . HN   1 1 
        336 1 1 1 1 106 ALA H    . 122 . HN   1 1 
        336 1 2 1 1 108 PHE H    . 124 . HN   1 1 
        337 1 1 1 1 105 LEU H    . 121 . HN   1 1 
        337 1 2 1 1 107 SER H    . 123 . HN   1 1 
        338 1 1 1 1 107 SER H    . 123 . HN   1 1 
        338 1 2 1 1 109 GLU H    . 125 . HN   1 1 
        339 1 1 1 1 104 PRO HA   . 120 . HA   1 1 
        339 1 2 1 1 107 SER H    . 123 . HN   1 1 
        340 1 1 1 1 107 SER H    . 123 . HN   1 1 
        340 1 2 1 1 108 PHE HB2  . 124 . HB2  1 1 
        341 1 1 1 1 107 SER H    . 123 . HN   1 1 
        341 1 2 1 1 108 PHE HB3  . 124 . HB1  1 1 
        342 1 1 1 1 104 PRO HB3  . 120 . HB1  1 1 
        342 1 2 1 1 107 SER H    . 123 . HN   1 1 
        343 1 1 1 1 104 PRO HG2  . 120 . HG2  1 1 
        343 1 2 1 1 107 SER H    . 123 . HN   1 1 
        344 1 1 1 1 104 PRO HG3  . 120 . HG1  1 1 
        344 1 2 1 1 107 SER H    . 123 . HN   1 1 
        345 1 1 1 1 104 PRO HB2  . 120 . HB2  1 1 
        345 1 2 1 1 107 SER H    . 123 . HN   1 1 
        346 1 1 1 1 107 SER H    . 123 . HN   1 1 
        346 1 2 1 1 110 LYS QD   . 126 . HD*  1 1 
        347 1 1 1 1 106 ALA MB   . 122 . HB*  1 1 
        347 1 2 1 1 108 PHE H    . 124 . HN   1 1 
        348 1 1 1 1 103 ILE MD   . 119 . HD1* 1 1 
        348 1 2 1 1 108 PHE H    . 124 . HN   1 1 
        349 1 1 1 1 108 PHE H    . 124 . HN   1 1 
        349 1 2 1 1 110 LYS H    . 126 . HN   1 1 
        350 1 1 1 1 105 LEU HA   . 121 . HA   1 1 
        350 1 2 1 1 109 GLU H    . 125 . HN   1 1 
        351 1 1 1 1 109 GLU H    . 125 . HN   1 1 
        351 1 2 1 1 110 LYS QD   . 126 . HD*  1 1 
        352 1 1 1 1 109 GLU H    . 125 . HN   1 1 
        352 1 2 1 1 110 LYS HB3  . 126 . HB1  1 1 
        353 1 1 1 1 106 ALA MB   . 122 . HB*  1 1 
        353 1 2 1 1 109 GLU H    . 125 . HN   1 1 
        354 1 1 1 1  88 VAL QG   . 104 . HG2* 1 1 
        354 1 2 1 1 109 GLU H    . 125 . HN   1 1 
        355 1 1 1 1 110 LYS H    . 126 . HN   1 1 
        355 1 2 1 1 111 ILE HG12 . 127 . HG12 1 1 
        356 1 1 1 1 106 ALA MB   . 122 . HB*  1 1 
        356 1 2 1 1 110 LYS H    . 126 . HN   1 1 
        357 1 1 1 1 107 SER HA   . 123 . HA   1 1 
        357 1 2 1 1 110 LYS H    . 126 . HN   1 1 
        358 1 1 1 1 110 LYS H    . 126 . HN   1 1 
        358 1 2 1 1 112 CYS H    . 128 . HN   1 1 
        359 1 1 1 1  25 PHE HD1  .  41 . HD1  1 1 
        359 1 2 1 1 111 ILE H    . 127 . HN   1 1 
        360 1 1 1 1 112 CYS H    . 128 . HN   1 1 
        360 1 2 1 1 113 ARG QB   . 129 . HB*  1 1 
        361 1 1 1 1 110 LYS HA   . 126 . HA   1 1 
        361 1 2 1 1 112 CYS H    . 128 . HN   1 1 
        362 1 1 1 1 108 PHE HA   . 124 . HA   1 1 
        362 1 2 1 1 112 CYS H    . 128 . HN   1 1 
        363 1 1 1 1 112 CYS H    . 128 . HN   1 1 
        363 1 2 1 1 114 ALA H    . 130 . HN   1 1 
        364 1 1 1 1  25 PHE QE   .  41 . HE1  1 1 
        364 1 2 1 1 112 CYS H    . 128 . HN   1 1 
        365 1 1 1 1 113 ARG H    . 129 . HN   1 1 
        365 1 2 1 1 114 ALA MB   . 130 . HB*  1 1 
        366 1 1 1 1 109 GLU HA   . 125 . HA   1 1 
        366 1 2 1 1 113 ARG H    . 129 . HN   1 1 
        367 1 1 1 1 111 ILE HA   . 127 . HA   1 1 
        367 1 2 1 1 113 ARG H    . 129 . HN   1 1 
        368 1 1 1 1 111 ILE H    . 127 . HN   1 1 
        368 1 2 1 1 113 ARG H    . 129 . HN   1 1 
        369 1 1 1 1 111 ILE H    . 127 . HN   1 1 
        369 1 2 1 1 114 ALA H    . 130 . HN   1 1 
        370 1 1 1 1 114 ALA H    . 130 . HN   1 1 
        370 1 2 1 1 117 PHE H    . 133 . HN   1 1 
        371 1 1 1 1 111 ILE HA   . 127 . HA   1 1 
        371 1 2 1 1 114 ALA H    . 130 . HN   1 1 
        372 1 1 1 1 111 ILE MG   . 127 . HG2* 1 1 
        372 1 2 1 1 115 LEU H    . 131 . HN   1 1 
        373 1 1 1 1 113 ARG QB   . 129 . HB*  1 1 
        373 1 2 1 1 115 LEU H    . 131 . HN   1 1 
        374 1 1 1 1 115 LEU H    . 131 . HN   1 1 
        374 1 2 1 1 116 LEU HB2  . 132 . HB2  1 1 
        375 1 1 1 1 112 CYS HA   . 128 . HA   1 1 
        375 1 2 1 1 115 LEU H    . 131 . HN   1 1 
        376 1 1 1 1 115 LEU H    . 131 . HN   1 1 
        376 1 2 1 1 117 PHE H    . 133 . HN   1 1 
        377 1 1 1 1 113 ARG H    . 129 . HN   1 1 
        377 1 2 1 1 115 LEU H    . 131 . HN   1 1 
        378 1 1 1 1 116 LEU H    . 132 . HN   1 1 
        378 1 2 1 1 117 PHE HD1  . 133 . HD1  1 1 
        379 1 1 1 1 113 ARG HA   . 129 . HA   1 1 
        379 1 2 1 1 116 LEU H    . 132 . HN   1 1 
        380 1 1 1 1 112 CYS HA   . 128 . HA   1 1 
        380 1 2 1 1 116 LEU H    . 132 . HN   1 1 
        381 1 1 1 1 114 ALA HA   . 130 . HA   1 1 
        381 1 2 1 1 116 LEU H    . 132 . HN   1 1 
        382 1 1 1 1  46 ALA MB   .  62 . HB*  1 1 
        382 1 2 1 1 116 LEU H    . 132 . HN   1 1 
        383 1 1 1 1 114 ALA MB   . 130 . HB*  1 1 
        383 1 2 1 1 116 LEU H    . 132 . HN   1 1 
        384 1 1 1 1 114 ALA MB   . 130 . HB*  1 1 
        384 1 2 1 1 117 PHE H    . 133 . HN   1 1 
        385 1 1 1 1 114 ALA HA   . 130 . HA   1 1 
        385 1 2 1 1 117 PHE H    . 133 . HN   1 1 
        386 1 1 1 1 113 ARG HA   . 129 . HA   1 1 
        386 1 2 1 1 117 PHE H    . 133 . HN   1 1 
        387 1 1 1 1 108 PHE HA   . 124 . HA   1 1 
        387 1 2 1 1 111 ILE H    . 127 . HN   1 1 
        388 1 1 1 1 110 LYS QD   . 126 . HD*  1 1 
        388 1 2 1 1 111 ILE H    . 127 . HN   1 1 
        389 1 1 1 1  39 GLN H    .  55 . HN   1 1 
        389 1 2 1 1  42 ILE H    .  58 . HN   1 1 
        390 1 1 1 1  39 GLN H    .  55 . HN   1 1 
        390 1 2 1 1  40 GLU HA   .  56 . HA   1 1 
        391 1 1 1 1  37 GLN HB3  .  53 . HB1  1 1 
        391 1 2 1 1  39 GLN H    .  55 . HN   1 1 
        392 1 1 1 1  39 GLN H    .  55 . HN   1 1 
        392 1 2 1 1  42 ILE HB   .  58 . HB   1 1 
        393 1 1 1 1  66 LEU HA   .  82 . HA   1 1 
        393 1 2 1 1  68 ASP H    .  84 . HN   1 1 
        394 1 1 1 1  69 MET HA   .  85 . HA   1 1 
        394 1 2 1 1  72 CYS H    .  88 . HN   1 1 
        395 1 1 1 1  73 ARG H    .  89 . HN   1 1 
        395 1 2 1 1  94 LYS HA   . 110 . HA   1 1 
        396 1 1 1 1   7 ALA H    .  23 . HN   1 1 
        396 1 2 1 1   7 ALA MB   .  23 . HB*  1 1 
        397 1 1 1 1   7 ALA MB   .  23 . HB*  1 1 
        397 1 2 1 1   8 MET H    .  24 . HN   1 1 
        398 1 1 1 1   8 MET HB3  .  24 . HB1  1 1 
        398 1 2 1 1   9 ARG H    .  25 . HN   1 1 
        399 1 1 1 1   8 MET H    .  24 . HN   1 1 
        399 1 2 1 1   8 MET HB2  .  24 . HB2  1 1 
        400 1 1 1 1   8 MET HB2  .  24 . HB2  1 1 
        400 1 2 1 1   9 ARG H    .  25 . HN   1 1 
        401 1 1 1 1   8 MET H    .  24 . HN   1 1 
        401 1 2 1 1   8 MET HG2  .  24 . HG2  1 1 
        402 1 1 1 1   6 ALA HA   .  22 . HA   1 1 
        402 1 2 1 1   9 ARG H    .  25 . HN   1 1 
        403 1 1 1 1   9 ARG H    .  25 . HN   1 1 
        403 1 2 1 1   9 ARG HB3  .  25 . HB1  1 1 
        404 1 1 1 1   9 ARG HB3  .  25 . HB1  1 1 
        404 1 2 1 1  10 GLN H    .  26 . HN   1 1 
        405 1 1 1 1   9 ARG H    .  25 . HN   1 1 
        405 1 2 1 1   9 ARG HB2  .  25 . HB2  1 1 
        406 1 1 1 1   9 ARG HB2  .  25 . HB2  1 1 
        406 1 2 1 1  10 GLN H    .  26 . HN   1 1 
        407 1 1 1 1   9 ARG QG   .  25 . HG*  1 1 
        407 1 2 1 1  10 GLN H    .  26 . HN   1 1 
        408 1 1 1 1  10 GLN H    .  26 . HN   1 1 
        408 1 2 1 1  10 GLN HB3  .  26 . HB1  1 1 
        409 1 1 1 1  10 GLN HB3  .  26 . HB1  1 1 
        409 1 2 1 1  10 GLN HE21 .  26 . HE21 1 1 
        410 1 1 1 1  10 GLN HB3  .  26 . HB1  1 1 
        410 1 2 1 1  11 ALA H    .  27 . HN   1 1 
        411 1 1 1 1  10 GLN HB2  .  26 . HB2  1 1 
        411 1 2 1 1  10 GLN HE21 .  26 . HE21 1 1 
        412 1 1 1 1  10 GLN HB2  .  26 . HB2  1 1 
        412 1 2 1 1  11 ALA H    .  27 . HN   1 1 
        413 1 1 1 1  10 GLN HE21 .  26 . HE21 1 1 
        413 1 2 1 1  11 ALA H    .  27 . HN   1 1 
        414 1 1 1 1  10 GLN H    .  26 . HN   1 1 
        414 1 2 1 1  10 GLN QG   .  26 . HG*  1 1 
        415 1 1 1 1  10 GLN QG   .  26 . HG*  1 1 
        415 1 2 1 1  11 ALA H    .  27 . HN   1 1 
        416 1 1 1 1   9 ARG H    .  25 . HN   1 1 
        416 1 2 1 1  10 GLN H    .  26 . HN   1 1 
        417 1 1 1 1  11 ALA H    .  27 . HN   1 1 
        417 1 2 1 1  11 ALA MB   .  27 . HB*  1 1 
        418 1 1 1 1  11 ALA MB   .  27 . HB*  1 1 
        418 1 2 1 1  12 THR H    .  28 . HN   1 1 
        419 1 1 1 1  10 GLN H    .  26 . HN   1 1 
        419 1 2 1 1  11 ALA H    .  27 . HN   1 1 
        420 1 1 1 1  12 THR HA   .  28 . HA   1 1 
        420 1 2 1 1  13 SER H    .  29 . HN   1 1 
        421 1 1 1 1  12 THR H    .  28 . HN   1 1 
        421 1 2 1 1  12 THR HB   .  28 . HB   1 1 
        422 1 1 1 1  12 THR HB   .  28 . HB   1 1 
        422 1 2 1 1  13 SER H    .  29 . HN   1 1 
        423 1 1 1 1  12 THR H    .  28 . HN   1 1 
        423 1 2 1 1  12 THR MG   .  28 . HG2* 1 1 
        424 1 1 1 1  12 THR MG   .  28 . HG2* 1 1 
        424 1 2 1 1  13 SER H    .  29 . HN   1 1 
        425 1 1 1 1  13 SER H    .  29 . HN   1 1 
        425 1 2 1 1  16 THR MG   .  32 . HG2* 1 1 
        426 1 1 1 1  11 ALA H    .  27 . HN   1 1 
        426 1 2 1 1  12 THR H    .  28 . HN   1 1 
        427 1 1 1 1  13 SER H    .  29 . HN   1 1 
        427 1 2 1 1  13 SER HB2  .  29 . HB2  1 1 
        428 1 1 1 1  12 THR H    .  28 . HN   1 1 
        428 1 2 1 1  13 SER H    .  29 . HN   1 1 
        429 1 1 1 1  14 PRO HB2  .  30 . HB2  1 1 
        429 1 2 1 1  15 LYS H    .  31 . HN   1 1 
        430 1 1 1 1  14 PRO HB3  .  30 . HB1  1 1 
        430 1 2 1 1  15 LYS H    .  31 . HN   1 1 
        431 1 1 1 1  14 PRO HD2  .  30 . HD2  1 1 
        431 1 2 1 1  15 LYS H    .  31 . HN   1 1 
        432 1 1 1 1  14 PRO HG3  .  30 . HG1  1 1 
        432 1 2 1 1  15 LYS H    .  31 . HN   1 1 
        433 1 1 1 1  15 LYS HB3  .  31 . HB1  1 1 
        433 1 2 1 1  16 THR H    .  32 . HN   1 1 
        434 1 1 1 1  14 PRO HG2  .  30 . HG2  1 1 
        434 1 2 1 1  15 LYS H    .  31 . HN   1 1 
        435 1 1 1 1  15 LYS HB2  .  31 . HB2  1 1 
        435 1 2 1 1  16 THR H    .  32 . HN   1 1 
        436 1 1 1 1  15 LYS QD   .  31 . HD*  1 1 
        436 1 2 1 1  16 THR H    .  32 . HN   1 1 
        437 1 1 1 1  15 LYS H    .  31 . HN   1 1 
        437 1 2 1 1  15 LYS QE   .  31 . HE*  1 1 
        438 1 1 1 1  15 LYS H    .  31 . HN   1 1 
        438 1 2 1 1  15 LYS QG   .  31 . HG*  1 1 
        439 1 1 1 1  15 LYS QG   .  31 . HG*  1 1 
        439 1 2 1 1  16 THR H    .  32 . HN   1 1 
        440 1 1 1 1  15 LYS H    .  31 . HN   1 1 
        440 1 2 1 1  16 THR H    .  32 . HN   1 1 
        441 1 1 1 1  16 THR H    .  32 . HN   1 1 
        441 1 2 1 1  16 THR HB   .  32 . HB   1 1 
        442 1 1 1 1  16 THR H    .  32 . HN   1 1 
        442 1 2 1 1  16 THR MG   .  32 . HG2* 1 1 
        443 1 1 1 1  16 THR MG   .  32 . HG2* 1 1 
        443 1 2 1 1  17 ILE H    .  33 . HN   1 1 
        444 1 1 1 1  17 ILE H    .  33 . HN   1 1 
        444 1 2 1 1  17 ILE HB   .  33 . HB   1 1 
        445 1 1 1 1  17 ILE HB   .  33 . HB   1 1 
        445 1 2 1 1  18 LEU H    .  34 . HN   1 1 
        446 1 1 1 1  17 ILE MG   .  33 . HG2* 1 1 
        446 1 2 1 1  18 LEU H    .  34 . HN   1 1 
        447 1 1 1 1  17 ILE H    .  33 . HN   1 1 
        447 1 2 1 1  17 ILE HG13 .  33 . HG11 1 1 
        448 1 1 1 1  17 ILE HG13 .  33 . HG11 1 1 
        448 1 2 1 1  18 LEU H    .  34 . HN   1 1 
        449 1 1 1 1  17 ILE H    .  33 . HN   1 1 
        449 1 2 1 1  17 ILE HG12 .  33 . HG12 1 1 
        450 1 1 1 1  18 LEU H    .  34 . HN   1 1 
        450 1 2 1 1  18 LEU HG   .  34 . HG   1 1 
        451 1 1 1 1  16 THR H    .  32 . HN   1 1 
        451 1 2 1 1  17 ILE H    .  33 . HN   1 1 
        452 1 1 1 1  17 ILE H    .  33 . HN   1 1 
        452 1 2 1 1  18 LEU H    .  34 . HN   1 1 
        453 1 1 1 1  18 LEU H    .  34 . HN   1 1 
        453 1 2 1 1  18 LEU HB3  .  34 . HB1  1 1 
        454 1 1 1 1  18 LEU HB3  .  34 . HB1  1 1 
        454 1 2 1 1  19 GLU H    .  35 . HN   1 1 
        455 1 1 1 1  18 LEU HG   .  34 . HG   1 1 
        455 1 2 1 1  19 GLU H    .  35 . HN   1 1 
        456 1 1 1 1  18 LEU H    .  34 . HN   1 1 
        456 1 2 1 1  18 LEU HB2  .  34 . HB2  1 1 
        457 1 1 1 1  18 LEU HB2  .  34 . HB2  1 1 
        457 1 2 1 1  19 GLU H    .  35 . HN   1 1 
        458 1 1 1 1  19 GLU H    .  35 . HN   1 1 
        458 1 2 1 1  19 GLU QB   .  35 . HB*  1 1 
        459 1 1 1 1  19 GLU QB   .  35 . HB*  1 1 
        459 1 2 1 1  20 TYR H    .  36 . HN   1 1 
        460 1 1 1 1  19 GLU HG3  .  35 . HG1  1 1 
        460 1 2 1 1  20 TYR H    .  36 . HN   1 1 
        461 1 1 1 1  19 GLU H    .  35 . HN   1 1 
        461 1 2 1 1  19 GLU HG2  .  35 . HG2  1 1 
        462 1 1 1 1  19 GLU HG2  .  35 . HG2  1 1 
        462 1 2 1 1  20 TYR H    .  36 . HN   1 1 
        463 1 1 1 1  18 LEU H    .  34 . HN   1 1 
        463 1 2 1 1  19 GLU H    .  35 . HN   1 1 
        464 1 1 1 1  20 TYR H    .  36 . HN   1 1 
        464 1 2 1 1  20 TYR HB3  .  36 . HB1  1 1 
        465 1 1 1 1  20 TYR HB3  .  36 . HB1  1 1 
        465 1 2 1 1  21 ILE H    .  37 . HN   1 1 
        466 1 1 1 1  20 TYR H    .  36 . HN   1 1 
        466 1 2 1 1  20 TYR HB2  .  36 . HB2  1 1 
        467 1 1 1 1  20 TYR HB2  .  36 . HB2  1 1 
        467 1 2 1 1  21 ILE H    .  37 . HN   1 1 
        468 1 1 1 1  20 TYR H    .  36 . HN   1 1 
        468 1 2 1 1  20 TYR QD   .  36 . HD1  1 1 
        469 1 1 1 1  20 TYR QD   .  36 . HD1  1 1 
        469 1 2 1 1  21 ILE H    .  37 . HN   1 1 
        470 1 1 1 1  20 TYR H    .  36 . HN   1 1 
        470 1 2 1 1  20 TYR QE   .  36 . HE1  1 1 
        471 1 1 1 1  21 ILE H    .  37 . HN   1 1 
        471 1 2 1 1  21 ILE HB   .  37 . HB   1 1 
        472 1 1 1 1  21 ILE HB   .  37 . HB   1 1 
        472 1 2 1 1  22 ILE H    .  38 . HN   1 1 
        473 1 1 1 1  21 ILE H    .  37 . HN   1 1 
        473 1 2 1 1  21 ILE HG12 .  37 . HG12 1 1 
        474 1 1 1 1  21 ILE H    .  37 . HN   1 1 
        474 1 2 1 1  21 ILE HG13 .  37 . HG11 1 1 
        475 1 1 1 1  21 ILE HG13 .  37 . HG11 1 1 
        475 1 2 1 1  22 ILE H    .  38 . HN   1 1 
        476 1 1 1 1  21 ILE MG   .  37 . HG2* 1 1 
        476 1 2 1 1  22 ILE H    .  38 . HN   1 1 
        477 1 1 1 1  20 TYR H    .  36 . HN   1 1 
        477 1 2 1 1  21 ILE H    .  37 . HN   1 1 
        478 1 1 1 1  21 ILE H    .  37 . HN   1 1 
        478 1 2 1 1  22 ILE H    .  38 . HN   1 1 
        479 1 1 1 1  22 ILE H    .  38 . HN   1 1 
        479 1 2 1 1  22 ILE HB   .  38 . HB   1 1 
        480 1 1 1 1  22 ILE HB   .  38 . HB   1 1 
        480 1 2 1 1  23 ASN H    .  39 . HN   1 1 
        481 1 1 1 1  22 ILE H    .  38 . HN   1 1 
        481 1 2 1 1  22 ILE MD   .  38 . HD1* 1 1 
        482 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
        482 1 2 1 1  23 ASN H    .  39 . HN   1 1 
        483 1 1 1 1  22 ILE H    .  38 . HN   1 1 
        483 1 2 1 1  22 ILE HG12 .  38 . HG12 1 1 
        484 1 1 1 1  22 ILE HG12 .  38 . HG12 1 1 
        484 1 2 1 1  23 ASN H    .  39 . HN   1 1 
        485 1 1 1 1  22 ILE H    .  38 . HN   1 1 
        485 1 2 1 1  22 ILE HG13 .  38 . HG11 1 1 
        486 1 1 1 1  37 GLN H    .  53 . HN   1 1 
        486 1 2 1 1  37 GLN HB2  .  53 . HB2  1 1 
        487 1 1 1 1  22 ILE H    .  38 . HN   1 1 
        487 1 2 1 1  23 ASN H    .  39 . HN   1 1 
        488 1 1 1 1  23 ASN HA   .  39 . HA   1 1 
        488 1 2 1 1  23 ASN HD22 .  39 . HD22 1 1 
        489 1 1 1 1  23 ASN H    .  39 . HN   1 1 
        489 1 2 1 1  23 ASN HB3  .  39 . HB1  1 1 
        490 1 1 1 1  24 PHE H    .  40 . HN   1 1 
        490 1 2 1 1  24 PHE HB2  .  40 . HB2  1 1 
        491 1 1 1 1  23 ASN H    .  39 . HN   1 1 
        491 1 2 1 1  23 ASN HB2  .  39 . HB2  1 1 
        492 1 1 1 1  23 ASN HB2  .  39 . HB2  1 1 
        492 1 2 1 1  24 PHE H    .  40 . HN   1 1 
        493 1 1 1 1  23 ASN HD21 .  39 . HD21 1 1 
        493 1 2 1 1  24 PHE H    .  40 . HN   1 1 
        494 1 1 1 1  23 ASN HD22 .  39 . HD22 1 1 
        494 1 2 1 1  24 PHE H    .  40 . HN   1 1 
        495 1 1 1 1  24 PHE H    .  40 . HN   1 1 
        495 1 2 1 1  25 PHE HD2  .  41 . HD2  1 1 
        496 1 1 1 1  24 PHE H    .  40 . HN   1 1 
        496 1 2 1 1  24 PHE HB3  .  40 . HB1  1 1 
        497 1 1 1 1  24 PHE HB3  .  40 . HB1  1 1 
        497 1 2 1 1  25 PHE H    .  41 . HN   1 1 
        498 1 1 1 1  24 PHE HB2  .  40 . HB2  1 1 
        498 1 2 1 1  25 PHE H    .  41 . HN   1 1 
        499 1 1 1 1  24 PHE H    .  40 . HN   1 1 
        499 1 2 1 1  24 PHE HD2  .  40 . HD2  1 1 
        500 1 1 1 1  24 PHE HD2  .  40 . HD2  1 1 
        500 1 2 1 1  25 PHE H    .  41 . HN   1 1 
        501 1 1 1 1  24 PHE HE2  .  40 . HE2  1 1 
        501 1 2 1 1  25 PHE H    .  41 . HN   1 1 
        502 1 1 1 1  23 ASN H    .  39 . HN   1 1 
        502 1 2 1 1  24 PHE H    .  40 . HN   1 1 
        503 1 1 1 1  25 PHE H    .  41 . HN   1 1 
        503 1 2 1 1  25 PHE HB3  .  41 . HB1  1 1 
        504 1 1 1 1  25 PHE HB3  .  41 . HB1  1 1 
        504 1 2 1 1  26 THR H    .  42 . HN   1 1 
        505 1 1 1 1  25 PHE H    .  41 . HN   1 1 
        505 1 2 1 1  25 PHE HB2  .  41 . HB2  1 1 
        506 1 1 1 1  25 PHE HB2  .  41 . HB2  1 1 
        506 1 2 1 1  26 THR H    .  42 . HN   1 1 
        507 1 1 1 1  25 PHE H    .  41 . HN   1 1 
        507 1 2 1 1  25 PHE HD2  .  41 . HD2  1 1 
        508 1 1 1 1  25 PHE HD1  .  41 . HD1  1 1 
        508 1 2 1 1  26 THR H    .  42 . HN   1 1 
        509 1 1 1 1  25 PHE HD2  .  41 . HD2  1 1 
        509 1 2 1 1  26 THR H    .  42 . HN   1 1 
        510 1 1 1 1  25 PHE H    .  41 . HN   1 1 
        510 1 2 1 1  25 PHE QE   .  41 . HE2  1 1 
        511 1 1 1 1  24 PHE H    .  40 . HN   1 1 
        511 1 2 1 1  25 PHE H    .  41 . HN   1 1 
        512 1 1 1 1  23 ASN HA   .  39 . HA   1 1 
        512 1 2 1 1  26 THR H    .  42 . HN   1 1 
        513 1 1 1 1  23 ASN HA   .  39 . HA   1 1 
        513 1 2 1 1  27 CYS H    .  43 . HN   1 1 
        514 1 1 1 1  26 THR HB   .  42 . HB   1 1 
        514 1 2 1 1  27 CYS H    .  43 . HN   1 1 
        515 1 1 1 1  26 THR H    .  42 . HN   1 1 
        515 1 2 1 1  26 THR MG   .  42 . HG2* 1 1 
        516 1 1 1 1  26 THR H    .  42 . HN   1 1 
        516 1 2 1 1  27 CYS H    .  43 . HN   1 1 
        517 1 1 1 1  29 GLY H    .  45 . HN   1 1 
        517 1 2 1 1  30 ILE H    .  46 . HN   1 1 
        518 1 1 1 1  30 ILE HA   .  46 . HA   1 1 
        518 1 2 1 1  31 ARG H    .  47 . HN   1 1 
        519 1 1 1 1  30 ILE H    .  46 . HN   1 1 
        519 1 2 1 1  30 ILE HB   .  46 . HB   1 1 
        520 1 1 1 1  30 ILE H    .  46 . HN   1 1 
        520 1 2 1 1  30 ILE MD   .  46 . HD1* 1 1 
        521 1 1 1 1  30 ILE MG   .  46 . HG2* 1 1 
        521 1 2 1 1  31 ARG H    .  47 . HN   1 1 
        522 1 1 1 1  30 ILE H    .  46 . HN   1 1 
        522 1 2 1 1  30 ILE HG13 .  46 . HG11 1 1 
        523 1 1 1 1  30 ILE H    .  46 . HN   1 1 
        523 1 2 1 1  31 ARG H    .  47 . HN   1 1 
        524 1 1 1 1  31 ARG H    .  47 . HN   1 1 
        524 1 2 1 1  31 ARG HB3  .  47 . HB1  1 1 
        525 1 1 1 1  31 ARG H    .  47 . HN   1 1 
        525 1 2 1 1  31 ARG HB2  .  47 . HB2  1 1 
        526 1 1 1 1  31 ARG H    .  47 . HN   1 1 
        526 1 2 1 1  31 ARG QG   .  47 . HG*  1 1 
        527 1 1 1 1 118 ARG H    . 134 . HN   1 1 
        527 1 2 1 1 119 CYS H    . 135 . HN   1 1 
        528 1 1 1 1  32 ARG QB   .  48 . HB*  1 1 
        528 1 2 1 1  33 ARG H    .  49 . HN   1 1 
        529 1 1 1 1  34 ASN HA   .  50 . HA   1 1 
        529 1 2 1 1  34 ASN HD21 .  50 . HD21 1 1 
        530 1 1 1 1  34 ASN HA   .  50 . HA   1 1 
        530 1 2 1 1  34 ASN HD22 .  50 . HD22 1 1 
        531 1 1 1 1  34 ASN HA   .  50 . HA   1 1 
        531 1 2 1 1  35 GLU H    .  51 . HN   1 1 
        532 1 1 1 1  35 GLU H    .  51 . HN   1 1 
        532 1 2 1 1  35 GLU HB3  .  51 . HB1  1 1 
        533 1 1 1 1  35 GLU H    .  51 . HN   1 1 
        533 1 2 1 1  35 GLU HB2  .  51 . HB2  1 1 
        534 1 1 1 1  35 GLU H    .  51 . HN   1 1 
        534 1 2 1 1  35 GLU QG   .  51 . HG*  1 1 
        535 1 1 1 1  36 THR HA   .  52 . HA   1 1 
        535 1 2 1 1  38 TYR H    .  54 . HN   1 1 
        536 1 1 1 1  37 GLN HB2  .  53 . HB2  1 1 
        536 1 2 1 1  37 GLN HE21 .  53 . HE21 1 1 
        537 1 1 1 1  37 GLN HB2  .  53 . HB2  1 1 
        537 1 2 1 1  37 GLN HE22 .  53 . HE22 1 1 
        538 1 1 1 1  37 GLN HB2  .  53 . HB2  1 1 
        538 1 2 1 1  38 TYR H    .  54 . HN   1 1 
        539 1 1 1 1  37 GLN HB3  .  53 . HB1  1 1 
        539 1 2 1 1  38 TYR H    .  54 . HN   1 1 
        540 1 1 1 1  37 GLN QG   .  53 . HG*  1 1 
        540 1 2 1 1  38 TYR H    .  54 . HN   1 1 
        541 1 1 1 1  38 TYR HB3  .  54 . HB1  1 1 
        541 1 2 1 1  39 GLN H    .  55 . HN   1 1 
        542 1 1 1 1  38 TYR HB2  .  54 . HB2  1 1 
        542 1 2 1 1  39 GLN H    .  55 . HN   1 1 
        543 1 1 1 1  38 TYR H    .  54 . HN   1 1 
        543 1 2 1 1  38 TYR HD1  .  54 . HD1  1 1 
        544 1 1 1 1  38 TYR HD1  .  54 . HD1  1 1 
        544 1 2 1 1  39 GLN H    .  55 . HN   1 1 
        545 1 1 1 1  38 TYR H    .  54 . HN   1 1 
        545 1 2 1 1  39 GLN H    .  55 . HN   1 1 
        546 1 1 1 1  39 GLN H    .  55 . HN   1 1 
        546 1 2 1 1  39 GLN HB3  .  55 . HB1  1 1 
        547 1 1 1 1  40 GLU H    .  56 . HN   1 1 
        547 1 2 1 1  40 GLU HG3  .  56 . HG1  1 1 
        548 1 1 1 1  39 GLN H    .  55 . HN   1 1 
        548 1 2 1 1  39 GLN HB2  .  55 . HB2  1 1 
        549 1 1 1 1  39 GLN H    .  55 . HN   1 1 
        549 1 2 1 1  40 GLU H    .  56 . HN   1 1 
        550 1 1 1 1  39 GLN H    .  55 . HN   1 1 
        550 1 2 1 1  39 GLN QG   .  55 . HG*  1 1 
        551 1 1 1 1  39 GLN QG   .  55 . HG*  1 1 
        551 1 2 1 1  40 GLU H    .  56 . HN   1 1 
        552 1 1 1 1  40 GLU H    .  56 . HN   1 1 
        552 1 2 1 1  40 GLU QB   .  56 . HB*  1 1 
        553 1 1 1 1  40 GLU QB   .  56 . HB*  1 1 
        553 1 2 1 1  41 LEU H    .  57 . HN   1 1 
        554 1 1 1 1  40 GLU HG3  .  56 . HG1  1 1 
        554 1 2 1 1  41 LEU H    .  57 . HN   1 1 
        555 1 1 1 1  40 GLU H    .  56 . HN   1 1 
        555 1 2 1 1  40 GLU HG2  .  56 . HG2  1 1 
        556 1 1 1 1  41 LEU QB   .  57 . HB*  1 1 
        556 1 2 1 1  42 ILE H    .  58 . HN   1 1 
        557 1 1 1 1  41 LEU QD   .  57 . HD1* 1 1 
        557 1 2 1 1  42 ILE H    .  58 . HN   1 1 
        558 1 1 1 1  41 LEU H    .  57 . HN   1 1 
        558 1 2 1 1  41 LEU QD   .  57 . HD2* 1 1 
        559 1 1 1 1  41 LEU H    .  57 . HN   1 1 
        559 1 2 1 1  41 LEU HG   .  57 . HG   1 1 
        560 1 1 1 1  41 LEU HG   .  57 . HG   1 1 
        560 1 2 1 1  42 ILE H    .  58 . HN   1 1 
        561 1 1 1 1  40 GLU H    .  56 . HN   1 1 
        561 1 2 1 1  41 LEU H    .  57 . HN   1 1 
        562 1 1 1 1  42 ILE H    .  58 . HN   1 1 
        562 1 2 1 1  42 ILE HB   .  58 . HB   1 1 
        563 1 1 1 1  42 ILE H    .  58 . HN   1 1 
        563 1 2 1 1  42 ILE MD   .  58 . HD1* 1 1 
        564 1 1 1 1  42 ILE MD   .  58 . HD1* 1 1 
        564 1 2 1 1  43 GLU H    .  59 . HN   1 1 
        565 1 1 1 1  42 ILE H    .  58 . HN   1 1 
        565 1 2 1 1  42 ILE HG13 .  58 . HG11 1 1 
        566 1 1 1 1  42 ILE MG   .  58 . HG2* 1 1 
        566 1 2 1 1  43 GLU H    .  59 . HN   1 1 
        567 1 1 1 1  42 ILE H    .  58 . HN   1 1 
        567 1 2 1 1  42 ILE HG12 .  58 . HG12 1 1 
        568 1 1 1 1  41 LEU H    .  57 . HN   1 1 
        568 1 2 1 1  42 ILE H    .  58 . HN   1 1 
        569 1 1 1 1  42 ILE H    .  58 . HN   1 1 
        569 1 2 1 1  43 GLU H    .  59 . HN   1 1 
        570 1 1 1 1  41 LEU HA   .  57 . HA   1 1 
        570 1 2 1 1  44 THR H    .  60 . HN   1 1 
        571 1 1 1 1  43 GLU H    .  59 . HN   1 1 
        571 1 2 1 1  43 GLU QB   .  59 . HB*  1 1 
        572 1 1 1 1  43 GLU QB   .  59 . HB*  1 1 
        572 1 2 1 1  44 THR H    .  60 . HN   1 1 
        573 1 1 1 1  43 GLU H    .  59 . HN   1 1 
        573 1 2 1 1  43 GLU QG   .  59 . HG*  1 1 
        574 1 1 1 1  43 GLU QG   .  59 . HG*  1 1 
        574 1 2 1 1  44 THR H    .  60 . HN   1 1 
        575 1 1 1 1  44 THR H    .  60 . HN   1 1 
        575 1 2 1 1  44 THR HB   .  60 . HB   1 1 
        576 1 1 1 1  44 THR HB   .  60 . HB   1 1 
        576 1 2 1 1  45 MET H    .  61 . HN   1 1 
        577 1 1 1 1  44 THR H    .  60 . HN   1 1 
        577 1 2 1 1  44 THR MG   .  60 . HG2* 1 1 
        578 1 1 1 1  44 THR MG   .  60 . HG2* 1 1 
        578 1 2 1 1  45 MET H    .  61 . HN   1 1 
        579 1 1 1 1  43 GLU H    .  59 . HN   1 1 
        579 1 2 1 1  44 THR H    .  60 . HN   1 1 
        580 1 1 1 1  45 MET H    .  61 . HN   1 1 
        580 1 2 1 1  45 MET HB3  .  61 . HB1  1 1 
        581 1 1 1 1  45 MET HB3  .  61 . HB1  1 1 
        581 1 2 1 1  46 ALA H    .  62 . HN   1 1 
        582 1 1 1 1  45 MET H    .  61 . HN   1 1 
        582 1 2 1 1  45 MET HB2  .  61 . HB2  1 1 
        583 1 1 1 1  45 MET HB2  .  61 . HB2  1 1 
        583 1 2 1 1  46 ALA H    .  62 . HN   1 1 
        584 1 1 1 1  45 MET H    .  61 . HN   1 1 
        584 1 2 1 1  45 MET QG   .  61 . HG*  1 1 
        585 1 1 1 1  45 MET QG   .  61 . HG*  1 1 
        585 1 2 1 1  46 ALA H    .  62 . HN   1 1 
        586 1 1 1 1  44 THR H    .  60 . HN   1 1 
        586 1 2 1 1  45 MET H    .  61 . HN   1 1 
        587 1 1 1 1  45 MET H    .  61 . HN   1 1 
        587 1 2 1 1  46 ALA H    .  62 . HN   1 1 
        588 1 1 1 1  46 ALA H    .  62 . HN   1 1 
        588 1 2 1 1  46 ALA MB   .  62 . HB*  1 1 
        589 1 1 1 1  46 ALA MB   .  62 . HB*  1 1 
        589 1 2 1 1  47 GLU H    .  63 . HN   1 1 
        590 1 1 1 1  46 ALA H    .  62 . HN   1 1 
        590 1 2 1 1  47 GLU H    .  63 . HN   1 1 
        591 1 1 1 1  47 GLU H    .  63 . HN   1 1 
        591 1 2 1 1  47 GLU HB2  .  63 . HB2  1 1 
        592 1 1 1 1  47 GLU HB2  .  63 . HB2  1 1 
        592 1 2 1 1  48 THR H    .  64 . HN   1 1 
        593 1 1 1 1  47 GLU H    .  63 . HN   1 1 
        593 1 2 1 1  47 GLU QG   .  63 . HG*  1 1 
        594 1 1 1 1  47 GLU QG   .  63 . HG*  1 1 
        594 1 2 1 1  48 THR H    .  64 . HN   1 1 
        595 1 1 1 1  48 THR H    .  64 . HN   1 1 
        595 1 2 1 1  48 THR HB   .  64 . HB   1 1 
        596 1 1 1 1  45 MET HA   .  61 . HA   1 1 
        596 1 2 1 1  49 LEU H    .  65 . HN   1 1 
        597 1 1 1 1  48 THR H    .  64 . HN   1 1 
        597 1 2 1 1  48 THR MG   .  64 . HG2* 1 1 
        598 1 1 1 1  47 GLU H    .  63 . HN   1 1 
        598 1 2 1 1  48 THR H    .  64 . HN   1 1 
        599 1 1 1 1  49 LEU H    .  65 . HN   1 1 
        599 1 2 1 1  49 LEU HB3  .  65 . HB1  1 1 
        600 1 1 1 1  49 LEU HB3  .  65 . HB1  1 1 
        600 1 2 1 1  50 LYS H    .  66 . HN   1 1 
        601 1 1 1 1  49 LEU H    .  65 . HN   1 1 
        601 1 2 1 1  49 LEU HB2  .  65 . HB2  1 1 
        602 1 1 1 1  49 LEU HB2  .  65 . HB2  1 1 
        602 1 2 1 1  50 LYS H    .  66 . HN   1 1 
        603 1 1 1 1  49 LEU H    .  65 . HN   1 1 
        603 1 2 1 1  49 LEU MD1  .  65 . HD1* 1 1 
        604 1 1 1 1  48 THR H    .  64 . HN   1 1 
        604 1 2 1 1  49 LEU H    .  65 . HN   1 1 
        605 1 1 1 1  49 LEU H    .  65 . HN   1 1 
        605 1 2 1 1  50 LYS H    .  66 . HN   1 1 
        606 1 1 1 1  49 LEU HA   .  65 . HA   1 1 
        606 1 2 1 1  51 SER H    .  67 . HN   1 1 
        607 1 1 1 1  42 ILE HB   .  58 . HB   1 1 
        607 1 2 1 1  43 GLU H    .  59 . HN   1 1 
        608 1 1 1 1  50 LYS H    .  66 . HN   1 1 
        608 1 2 1 1  50 LYS QB   .  66 . HB*  1 1 
        609 1 1 1 1  50 LYS QB   .  66 . HB*  1 1 
        609 1 2 1 1  51 SER H    .  67 . HN   1 1 
        610 1 1 1 1  50 LYS QD   .  66 . HD*  1 1 
        610 1 2 1 1  51 SER H    .  67 . HN   1 1 
        611 1 1 1 1  50 LYS H    .  66 . HN   1 1 
        611 1 2 1 1  50 LYS QE   .  66 . HE*  1 1 
        612 1 1 1 1  50 LYS H    .  66 . HN   1 1 
        612 1 2 1 1  50 LYS HG3  .  66 . HG1  1 1 
        613 1 1 1 1  50 LYS HG3  .  66 . HG1  1 1 
        613 1 2 1 1  51 SER H    .  67 . HN   1 1 
        614 1 1 1 1  50 LYS H    .  66 . HN   1 1 
        614 1 2 1 1  50 LYS HG2  .  66 . HG2  1 1 
        615 1 1 1 1  50 LYS HG2  .  66 . HG2  1 1 
        615 1 2 1 1  51 SER H    .  67 . HN   1 1 
        616 1 1 1 1  51 SER H    .  67 . HN   1 1 
        616 1 2 1 1  51 SER HB3  .  67 . HB1  1 1 
        617 1 1 1 1  51 SER HB3  .  67 . HB1  1 1 
        617 1 2 1 1  52 THR H    .  68 . HN   1 1 
        618 1 1 1 1  51 SER H    .  67 . HN   1 1 
        618 1 2 1 1  51 SER HB2  .  67 . HB2  1 1 
        619 1 1 1 1  51 SER HB2  .  67 . HB2  1 1 
        619 1 2 1 1  52 THR H    .  68 . HN   1 1 
        620 1 1 1 1  50 LYS H    .  66 . HN   1 1 
        620 1 2 1 1  51 SER H    .  67 . HN   1 1 
        621 1 1 1 1  52 THR H    .  68 . HN   1 1 
        621 1 2 1 1  52 THR HB   .  68 . HB   1 1 
        622 1 1 1 1  52 THR HB   .  68 . HB   1 1 
        622 1 2 1 1  53 MET H    .  69 . HN   1 1 
        623 1 1 1 1  52 THR H    .  68 . HN   1 1 
        623 1 2 1 1  52 THR MG   .  68 . HG2* 1 1 
        624 1 1 1 1  52 THR MG   .  68 . HG2* 1 1 
        624 1 2 1 1  53 MET H    .  69 . HN   1 1 
        625 1 1 1 1  51 SER H    .  67 . HN   1 1 
        625 1 2 1 1  52 THR H    .  68 . HN   1 1 
        626 1 1 1 1  53 MET H    .  69 . HN   1 1 
        626 1 2 1 1  53 MET HB2  .  69 . HB2  1 1 
        627 1 1 1 1  53 MET H    .  69 . HN   1 1 
        627 1 2 1 1  53 MET HB3  .  69 . HB1  1 1 
        628 1 1 1 1  53 MET H    .  69 . HN   1 1 
        628 1 2 1 1  53 MET HG3  .  69 . HG1  1 1 
        629 1 1 1 1  53 MET H    .  69 . HN   1 1 
        629 1 2 1 1  53 MET HG2  .  69 . HG2  1 1 
        630 1 1 1 1  52 THR H    .  68 . HN   1 1 
        630 1 2 1 1  53 MET H    .  69 . HN   1 1 
        631 1 1 1 1  53 MET HB3  .  69 . HB1  1 1 
        631 1 2 1 1  55 ASP H    .  71 . HN   1 1 
        632 1 1 1 1  54 PRO HB2  .  70 . HB2  1 1 
        632 1 2 1 1  55 ASP H    .  71 . HN   1 1 
        633 1 1 1 1  54 PRO QD   .  70 . HD*  1 1 
        633 1 2 1 1  55 ASP H    .  71 . HN   1 1 
        634 1 1 1 1  54 PRO HG2  .  70 . HG2  1 1 
        634 1 2 1 1  55 ASP H    .  71 . HN   1 1 
        635 1 1 1 1  55 ASP H    .  71 . HN   1 1 
        635 1 2 1 1  55 ASP QB   .  71 . HB*  1 1 
        636 1 1 1 1  55 ASP QB   .  71 . HB*  1 1 
        636 1 2 1 1  56 ARG H    .  72 . HN   1 1 
        637 1 1 1 1  56 ARG H    .  72 . HN   1 1 
        637 1 2 1 1  56 ARG QG   .  72 . HG*  1 1 
        638 1 1 1 1  56 ARG H    .  72 . HN   1 1 
        638 1 2 1 1  58 ALA MB   .  74 . HB*  1 1 
        639 1 1 1 1  57 GLY H    .  73 . HN   1 1 
        639 1 2 1 1  58 ALA MB   .  74 . HB*  1 1 
        640 1 1 1 1  55 ASP H    .  71 . HN   1 1 
        640 1 2 1 1  56 ARG H    .  72 . HN   1 1 
        641 1 1 1 1  56 ARG H    .  72 . HN   1 1 
        641 1 2 1 1  57 GLY H    .  73 . HN   1 1 
        642 1 1 1 1  57 GLY HA2  .  73 . HA2  1 1 
        642 1 2 1 1  58 ALA H    .  74 . HN   1 1 
        643 1 1 1 1  57 GLY H    .  73 . HN   1 1 
        643 1 2 1 1  58 ALA H    .  74 . HN   1 1 
        644 1 1 1 1  58 ALA H    .  74 . HN   1 1 
        644 1 2 1 1  58 ALA MB   .  74 . HB*  1 1 
        645 1 1 1 1  59 PRO HA   .  75 . HA   1 1 
        645 1 2 1 1  60 LEU H    .  76 . HN   1 1 
        646 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
        646 1 2 1 1  60 LEU H    .  76 . HN   1 1 
        647 1 1 1 1  60 LEU H    .  76 . HN   1 1 
        647 1 2 1 1  60 LEU HB2  .  76 . HB2  1 1 
        648 1 1 1 1  60 LEU H    .  76 . HN   1 1 
        648 1 2 1 1  60 LEU HB3  .  76 . HB1  1 1 
        649 1 1 1 1  60 LEU H    .  76 . HN   1 1 
        649 1 2 1 1  60 LEU MD1  .  76 . HD1* 1 1 
        650 1 1 1 1  60 LEU H    .  76 . HN   1 1 
        650 1 2 1 1  60 LEU MD2  .  76 . HD2* 1 1 
        651 1 1 1 1  60 LEU H    .  76 . HN   1 1 
        651 1 2 1 1  60 LEU HG   .  76 . HG   1 1 
        652 1 1 1 1  61 PRO HA   .  77 . HA   1 1 
        652 1 2 1 1  62 GLU H    .  78 . HN   1 1 
        653 1 1 1 1  61 PRO HB2  .  77 . HB2  1 1 
        653 1 2 1 1  62 GLU H    .  78 . HN   1 1 
        654 1 1 1 1  61 PRO HB3  .  77 . HB1  1 1 
        654 1 2 1 1  62 GLU H    .  78 . HN   1 1 
        655 1 1 1 1  61 PRO QG   .  77 . HG*  1 1 
        655 1 2 1 1  63 ASN H    .  79 . HN   1 1 
        656 1 1 1 1  62 GLU HB3  .  78 . HB1  1 1 
        656 1 2 1 1  63 ASN HD22 .  79 . HD22 1 1 
        657 1 1 1 1  62 GLU HB2  .  78 . HB2  1 1 
        657 1 2 1 1  63 ASN HD22 .  79 . HD22 1 1 
        658 1 1 1 1  81 GLU QG   .  97 . HG*  1 1 
        658 1 2 1 1  82 ASN HD22 .  98 . HD22 1 1 
        659 1 1 1 1  62 GLU H    .  78 . HN   1 1 
        659 1 2 1 1  63 ASN H    .  79 . HN   1 1 
        660 1 1 1 1  63 ASN HA   .  79 . HA   1 1 
        660 1 2 1 1  64 ILE H    .  80 . HN   1 1 
        661 1 1 1 1  63 ASN H    .  79 . HN   1 1 
        661 1 2 1 1  63 ASN HB2  .  79 . HB2  1 1 
        662 1 1 1 1  63 ASN HB2  .  79 . HB2  1 1 
        662 1 2 1 1  63 ASN HD22 .  79 . HD22 1 1 
        663 1 1 1 1  63 ASN H    .  79 . HN   1 1 
        663 1 2 1 1  64 ILE H    .  80 . HN   1 1 
        664 1 1 1 1  64 ILE H    .  80 . HN   1 1 
        664 1 2 1 1  64 ILE HB   .  80 . HB   1 1 
        665 1 1 1 1  64 ILE H    .  80 . HN   1 1 
        665 1 2 1 1  64 ILE MD   .  80 . HD1* 1 1 
        666 1 1 1 1  64 ILE MG   .  80 . HG2* 1 1 
        666 1 2 1 1  65 ILE H    .  81 . HN   1 1 
        667 1 1 1 1  64 ILE H    .  80 . HN   1 1 
        667 1 2 1 1  64 ILE QG   .  80 . HG1* 1 1 
        668 1 1 1 1  65 ILE HA   .  81 . HA   1 1 
        668 1 2 1 1  66 LEU H    .  82 . HN   1 1 
        669 1 1 1 1  65 ILE H    .  81 . HN   1 1 
        669 1 2 1 1  65 ILE HB   .  81 . HB   1 1 
        670 1 1 1 1  65 ILE HB   .  81 . HB   1 1 
        670 1 2 1 1  66 LEU H    .  82 . HN   1 1 
        671 1 1 1 1  65 ILE MD   .  81 . HD1* 1 1 
        671 1 2 1 1  66 LEU H    .  82 . HN   1 1 
        672 1 1 1 1  66 LEU H    .  82 . HN   1 1 
        672 1 2 1 1  74 VAL MG1  .  90 . HG1* 1 1 
        673 1 1 1 1  66 LEU H    .  82 . HN   1 1 
        673 1 2 1 1  66 LEU MD1  .  82 . HD1* 1 1 
        674 1 1 1 1  66 LEU H    .  82 . HN   1 1 
        674 1 2 1 1  66 LEU HB3  .  82 . HB1  1 1 
        675 1 1 1 1  65 ILE H    .  81 . HN   1 1 
        675 1 2 1 1  65 ILE MG   .  81 . HG2* 1 1 
        676 1 1 1 1  66 LEU HA   .  82 . HA   1 1 
        676 1 2 1 1  67 ASP H    .  83 . HN   1 1 
        677 1 1 1 1  66 LEU HB3  .  82 . HB1  1 1 
        677 1 2 1 1  67 ASP H    .  83 . HN   1 1 
        678 1 1 1 1  66 LEU H    .  82 . HN   1 1 
        678 1 2 1 1  66 LEU HB2  .  82 . HB2  1 1 
        679 1 1 1 1  66 LEU HB2  .  82 . HB2  1 1 
        679 1 2 1 1  67 ASP H    .  83 . HN   1 1 
        680 1 1 1 1  64 ILE MG   .  80 . HG2* 1 1 
        680 1 2 1 1  66 LEU H    .  82 . HN   1 1 
        681 1 1 1 1  66 LEU H    .  82 . HN   1 1 
        681 1 2 1 1  66 LEU MD2  .  82 . HD2* 1 1 
        682 1 1 1 1  66 LEU H    .  82 . HN   1 1 
        682 1 2 1 1  66 LEU HG   .  82 . HG   1 1 
        683 1 1 1 1  66 LEU H    .  82 . HN   1 1 
        683 1 2 1 1  75 GLU HB2  .  91 . HB2  1 1 
        684 1 1 1 1  65 ILE H    .  81 . HN   1 1 
        684 1 2 1 1  66 LEU H    .  82 . HN   1 1 
        685 1 1 1 1  66 LEU H    .  82 . HN   1 1 
        685 1 2 1 1  67 ASP H    .  83 . HN   1 1 
        686 1 1 1 1  67 ASP H    .  83 . HN   1 1 
        686 1 2 1 1  67 ASP HB2  .  83 . HB2  1 1 
        687 1 1 1 1  67 ASP H    .  83 . HN   1 1 
        687 1 2 1 1  68 ASP H    .  84 . HN   1 1 
        688 1 1 1 1  68 ASP HA   .  84 . HA   1 1 
        688 1 2 1 1  69 MET H    .  85 . HN   1 1 
        689 1 1 1 1  68 ASP H    .  84 . HN   1 1 
        689 1 2 1 1  68 ASP HB3  .  84 . HB1  1 1 
        690 1 1 1 1  68 ASP HB3  .  84 . HB1  1 1 
        690 1 2 1 1  69 MET H    .  85 . HN   1 1 
        691 1 1 1 1 112 CYS H    . 128 . HN   1 1 
        691 1 2 1 1 112 CYS HB2  . 128 . HB2  1 1 
        692 1 1 1 1 119 CYS H    . 135 . HN   1 1 
        692 1 2 1 1 120 GLU H    . 136 . HN   1 1 
        693 1 1 1 1  69 MET HA   .  85 . HA   1 1 
        693 1 2 1 1  70 ASP H    .  86 . HN   1 1 
        694 1 1 1 1  69 MET QB   .  85 . HB*  1 1 
        694 1 2 1 1  70 ASP H    .  86 . HN   1 1 
        695 1 1 1 1  69 MET H    .  85 . HN   1 1 
        695 1 2 1 1  69 MET QG   .  85 . HG*  1 1 
        696 1 1 1 1  68 ASP H    .  84 . HN   1 1 
        696 1 2 1 1  69 MET H    .  85 . HN   1 1 
        697 1 1 1 1  69 MET H    .  85 . HN   1 1 
        697 1 2 1 1  70 ASP H    .  86 . HN   1 1 
        698 1 1 1 1  70 ASP H    .  86 . HN   1 1 
        698 1 2 1 1  70 ASP HA   .  86 . HA   1 1 
        699 1 1 1 1  70 ASP HA   .  86 . HA   1 1 
        699 1 2 1 1  71 GLY H    .  87 . HN   1 1 
        700 1 1 1 1  70 ASP HB3  .  86 . HB1  1 1 
        700 1 2 1 1  71 GLY H    .  87 . HN   1 1 
        701 1 1 1 1  70 ASP HB2  .  86 . HB2  1 1 
        701 1 2 1 1  71 GLY H    .  87 . HN   1 1 
        702 1 1 1 1  70 ASP H    .  86 . HN   1 1 
        702 1 2 1 1  71 GLY H    .  87 . HN   1 1 
        703 1 1 1 1  71 GLY H    .  87 . HN   1 1 
        703 1 2 1 1  72 CYS H    .  88 . HN   1 1 
        704 1 1 1 1  72 CYS HA   .  88 . HA   1 1 
        704 1 2 1 1  73 ARG H    .  89 . HN   1 1 
        705 1 1 1 1  72 CYS H    .  88 . HN   1 1 
        705 1 2 1 1  72 CYS HB3  .  88 . HB1  1 1 
        706 1 1 1 1  72 CYS HB3  .  88 . HB1  1 1 
        706 1 2 1 1  73 ARG H    .  89 . HN   1 1 
        707 1 1 1 1  72 CYS H    .  88 . HN   1 1 
        707 1 2 1 1  72 CYS HB2  .  88 . HB2  1 1 
        708 1 1 1 1  72 CYS HB2  .  88 . HB2  1 1 
        708 1 2 1 1  73 ARG H    .  89 . HN   1 1 
        709 1 1 1 1  72 CYS H    .  88 . HN   1 1 
        709 1 2 1 1  73 ARG H    .  89 . HN   1 1 
        710 1 1 1 1  73 ARG HA   .  89 . HA   1 1 
        710 1 2 1 1  74 VAL H    .  90 . HN   1 1 
        711 1 1 1 1  73 ARG H    .  89 . HN   1 1 
        711 1 2 1 1  73 ARG QB   .  89 . HB*  1 1 
        712 1 1 1 1  73 ARG QB   .  89 . HB*  1 1 
        712 1 2 1 1  74 VAL H    .  90 . HN   1 1 
        713 1 1 1 1  73 ARG HD2  .  89 . HD2  1 1 
        713 1 2 1 1  74 VAL H    .  90 . HN   1 1 
        714 1 1 1 1  91 ARG HG3  . 107 . HG1  1 1 
        714 1 2 1 1  92 VAL H    . 108 . HN   1 1 
        715 1 1 1 1  74 VAL HA   .  90 . HA   1 1 
        715 1 2 1 1  75 GLU H    .  91 . HN   1 1 
        716 1 1 1 1  66 LEU HB2  .  82 . HB2  1 1 
        716 1 2 1 1  74 VAL H    .  90 . HN   1 1 
        717 1 1 1 1  74 VAL H    .  90 . HN   1 1 
        717 1 2 1 1  74 VAL HB   .  90 . HB   1 1 
        718 1 1 1 1  74 VAL HB   .  90 . HB   1 1 
        718 1 2 1 1  75 GLU H    .  91 . HN   1 1 
        719 1 1 1 1  65 ILE MD   .  81 . HD1* 1 1 
        719 1 2 1 1  75 GLU H    .  91 . HN   1 1 
        720 1 1 1 1  75 GLU H    .  91 . HN   1 1 
        720 1 2 1 1  92 VAL MG2  . 108 . HG2* 1 1 
        721 1 1 1 1  74 VAL H    .  90 . HN   1 1 
        721 1 2 1 1  74 VAL MG2  .  90 . HG2* 1 1 
        722 1 1 1 1  73 ARG H    .  89 . HN   1 1 
        722 1 2 1 1  74 VAL H    .  90 . HN   1 1 
        723 1 1 1 1  75 GLU HA   .  91 . HA   1 1 
        723 1 2 1 1  76 PHE H    .  92 . HN   1 1 
        724 1 1 1 1  75 GLU H    .  91 . HN   1 1 
        724 1 2 1 1  75 GLU HB2  .  91 . HB2  1 1 
        725 1 1 1 1  64 ILE HB   .  80 . HB   1 1 
        725 1 2 1 1  76 PHE H    .  92 . HN   1 1 
        726 1 1 1 1  75 GLU H    .  91 . HN   1 1 
        726 1 2 1 1  75 GLU HB3  .  91 . HB1  1 1 
        727 1 1 1 1  75 GLU H    .  91 . HN   1 1 
        727 1 2 1 1  75 GLU QG   .  91 . HG*  1 1 
        728 1 1 1 1  75 GLU QG   .  91 . HG*  1 1 
        728 1 2 1 1  76 PHE H    .  92 . HN   1 1 
        729 1 1 1 1  75 GLU H    .  91 . HN   1 1 
        729 1 2 1 1  76 PHE H    .  92 . HN   1 1 
        730 1 1 1 1  76 PHE H    .  92 . HN   1 1 
        730 1 2 1 1  91 ARG H    . 107 . HN   1 1 
        731 1 1 1 1  76 PHE HA   .  92 . HA   1 1 
        731 1 2 1 1  77 ASN H    .  93 . HN   1 1 
        732 1 1 1 1  76 PHE H    .  92 . HN   1 1 
        732 1 2 1 1  76 PHE HB3  .  92 . HB1  1 1 
        733 1 1 1 1  76 PHE HB3  .  92 . HB1  1 1 
        733 1 2 1 1  77 ASN H    .  93 . HN   1 1 
        734 1 1 1 1  76 PHE H    .  92 . HN   1 1 
        734 1 2 1 1  76 PHE HB2  .  92 . HB2  1 1 
        735 1 1 1 1  76 PHE HB2  .  92 . HB2  1 1 
        735 1 2 1 1  77 ASN H    .  93 . HN   1 1 
        736 1 1 1 1  76 PHE H    .  92 . HN   1 1 
        736 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
        737 1 1 1 1  76 PHE QD   .  92 . HD2  1 1 
        737 1 2 1 1  77 ASN H    .  93 . HN   1 1 
        738 1 1 1 1  77 ASN HA   .  93 . HA   1 1 
        738 1 2 1 1  77 ASN QD   .  93 . HD2* 1 1 
        739 1 1 1 1  77 ASN HA   .  93 . HA   1 1 
        739 1 2 1 1  78 LEU H    .  94 . HN   1 1 
        740 1 1 1 1  77 ASN H    .  93 . HN   1 1 
        740 1 2 1 1  77 ASN HB2  .  93 . HB2  1 1 
        741 1 1 1 1  77 ASN HB2  .  93 . HB2  1 1 
        741 1 2 1 1  78 LEU H    .  94 . HN   1 1 
        742 1 1 1 1  77 ASN H    .  93 . HN   1 1 
        742 1 2 1 1  77 ASN HB3  .  93 . HB1  1 1 
        743 1 1 1 1  77 ASN HB3  .  93 . HB1  1 1 
        743 1 2 1 1  78 LEU H    .  94 . HN   1 1 
        744 1 1 1 1  77 ASN H    .  93 . HN   1 1 
        744 1 2 1 1  77 ASN QD   .  93 . HD2* 1 1 
        745 1 1 1 1  76 PHE H    .  92 . HN   1 1 
        745 1 2 1 1  77 ASN H    .  93 . HN   1 1 
        746 1 1 1 1  77 ASN H    .  93 . HN   1 1 
        746 1 2 1 1  78 LEU H    .  94 . HN   1 1 
        747 1 1 1 1  78 LEU H    .  94 . HN   1 1 
        747 1 2 1 1  78 LEU HB2  .  94 . HB2  1 1 
        748 1 1 1 1  78 LEU H    .  94 . HN   1 1 
        748 1 2 1 1  78 LEU HB3  .  94 . HB1  1 1 
        749 1 1 1 1  64 ILE MD   .  80 . HD1* 1 1 
        749 1 2 1 1  78 LEU H    .  94 . HN   1 1 
        750 1 1 1 1  78 LEU H    .  94 . HN   1 1 
        750 1 2 1 1  78 LEU HG   .  94 . HG   1 1 
        751 1 1 1 1  79 PRO HA   .  95 . HA   1 1 
        751 1 2 1 1  80 GLY H    .  96 . HN   1 1 
        752 1 1 1 1  79 PRO HB2  .  95 . HB2  1 1 
        752 1 2 1 1  80 GLY H    .  96 . HN   1 1 
        753 1 1 1 1  79 PRO HB3  .  95 . HB1  1 1 
        753 1 2 1 1  80 GLY H    .  96 . HN   1 1 
        754 1 1 1 1  79 PRO HG2  .  95 . HG2  1 1 
        754 1 2 1 1  80 GLY H    .  96 . HN   1 1 
        755 1 1 1 1  80 GLY HA3  .  96 . HA1  1 1 
        755 1 2 1 1  81 GLU H    .  97 . HN   1 1 
        756 1 1 1 1  80 GLY HA2  .  96 . HA2  1 1 
        756 1 2 1 1  81 GLU H    .  97 . HN   1 1 
        757 1 1 1 1  81 GLU H    .  97 . HN   1 1 
        757 1 2 1 1  81 GLU HA   .  97 . HA   1 1 
        758 1 1 1 1  81 GLU HA   .  97 . HA   1 1 
        758 1 2 1 1  82 ASN H    .  98 . HN   1 1 
        759 1 1 1 1  81 GLU H    .  97 . HN   1 1 
        759 1 2 1 1  81 GLU QB   .  97 . HB*  1 1 
        760 1 1 1 1  81 GLU QB   .  97 . HB*  1 1 
        760 1 2 1 1  82 ASN H    .  98 . HN   1 1 
        761 1 1 1 1  81 GLU H    .  97 . HN   1 1 
        761 1 2 1 1  81 GLU QG   .  97 . HG*  1 1 
        762 1 1 1 1  81 GLU QG   .  97 . HG*  1 1 
        762 1 2 1 1  82 ASN H    .  98 . HN   1 1 
        763 1 1 1 1  82 ASN HA   .  98 . HA   1 1 
        763 1 2 1 1  83 ASN H    .  99 . HN   1 1 
        764 1 1 1 1  82 ASN H    .  98 . HN   1 1 
        764 1 2 1 1  82 ASN HB3  .  98 . HB1  1 1 
        765 1 1 1 1  82 ASN HB3  .  98 . HB1  1 1 
        765 1 2 1 1  83 ASN H    .  99 . HN   1 1 
        766 1 1 1 1  82 ASN H    .  98 . HN   1 1 
        766 1 2 1 1  82 ASN HB2  .  98 . HB2  1 1 
        767 1 1 1 1  81 GLU H    .  97 . HN   1 1 
        767 1 2 1 1  82 ASN H    .  98 . HN   1 1 
        768 1 1 1 1  82 ASN H    .  98 . HN   1 1 
        768 1 2 1 1  83 ASN H    .  99 . HN   1 1 
        769 1 1 1 1  83 ASN HA   .  99 . HA   1 1 
        769 1 2 1 1  83 ASN HD21 .  99 . HD21 1 1 
        770 1 1 1 1  83 ASN HA   .  99 . HA   1 1 
        770 1 2 1 1  83 ASN HD22 .  99 . HD22 1 1 
        771 1 1 1 1  83 ASN HA   .  99 . HA   1 1 
        771 1 2 1 1  84 GLU H    . 100 . HN   1 1 
        772 1 1 1 1  83 ASN H    .  99 . HN   1 1 
        772 1 2 1 1  83 ASN HB3  .  99 . HB1  1 1 
        773 1 1 1 1  83 ASN HB3  .  99 . HB1  1 1 
        773 1 2 1 1  84 GLU H    . 100 . HN   1 1 
        774 1 1 1 1  83 ASN H    .  99 . HN   1 1 
        774 1 2 1 1  83 ASN HB2  .  99 . HB2  1 1 
        775 1 1 1 1  83 ASN HB2  .  99 . HB2  1 1 
        775 1 2 1 1  84 GLU H    . 100 . HN   1 1 
        776 1 1 1 1  83 ASN H    .  99 . HN   1 1 
        776 1 2 1 1  83 ASN HD21 .  99 . HD21 1 1 
        777 1 1 1 1  83 ASN H    .  99 . HN   1 1 
        777 1 2 1 1  83 ASN HD22 .  99 . HD22 1 1 
        778 1 1 1 1  83 ASN H    .  99 . HN   1 1 
        778 1 2 1 1  84 GLU H    . 100 . HN   1 1 
        779 1 1 1 1  84 GLU H    . 100 . HN   1 1 
        779 1 2 1 1  84 GLU HB3  . 100 . HB1  1 1 
        780 1 1 1 1  84 GLU H    . 100 . HN   1 1 
        780 1 2 1 1  84 GLU HB2  . 100 . HB2  1 1 
        781 1 1 1 1  84 GLU H    . 100 . HN   1 1 
        781 1 2 1 1  84 GLU QG   . 100 . HG*  1 1 
        782 1 1 1 1  84 GLU QG   . 100 . HG*  1 1 
        782 1 2 1 1  85 ALA H    . 101 . HN   1 1 
        783 1 1 1 1  84 GLU H    . 100 . HN   1 1 
        783 1 2 1 1  85 ALA H    . 101 . HN   1 1 
        784 1 1 1 1  85 ALA H    . 101 . HN   1 1 
        784 1 2 1 1  85 ALA HA   . 101 . HA   1 1 
        785 1 1 1 1  85 ALA H    . 101 . HN   1 1 
        785 1 2 1 1  85 ALA MB   . 101 . HB*  1 1 
        786 1 1 1 1  85 ALA MB   . 101 . HB*  1 1 
        786 1 2 1 1  86 GLY H    . 102 . HN   1 1 
        787 1 1 1 1  85 ALA H    . 101 . HN   1 1 
        787 1 2 1 1  86 GLY H    . 102 . HN   1 1 
        788 1 1 1 1  86 GLY HA2  . 102 . HA2  1 1 
        788 1 2 1 1  87 GLN H    . 103 . HN   1 1 
        789 1 1 1 1  87 GLN HA   . 103 . HA   1 1 
        789 1 2 1 1  87 GLN HE21 . 103 . HE21 1 1 
        790 1 1 1 1  87 GLN HE21 . 103 . HE21 1 1 
        790 1 2 1 1 103 ILE HA   . 119 . HA   1 1 
        791 1 1 1 1  87 GLN HA   . 103 . HA   1 1 
        791 1 2 1 1  88 VAL H    . 104 . HN   1 1 
        792 1 1 1 1  87 GLN H    . 103 . HN   1 1 
        792 1 2 1 1  87 GLN HB3  . 103 . HB1  1 1 
        793 1 1 1 1  87 GLN HB3  . 103 . HB1  1 1 
        793 1 2 1 1  87 GLN HE21 . 103 . HE21 1 1 
        794 1 1 1 1  87 GLN HB3  . 103 . HB1  1 1 
        794 1 2 1 1  88 VAL H    . 104 . HN   1 1 
        795 1 1 1 1  88 VAL H    . 104 . HN   1 1 
        795 1 2 1 1  88 VAL HB   . 104 . HB   1 1 
        796 1 1 1 1   8 MET H    .  24 . HN   1 1 
        796 1 2 1 1   8 MET HB3  .  24 . HB1  1 1 
        797 1 1 1 1  79 PRO HG3  .  95 . HG1  1 1 
        797 1 2 1 1  87 GLN H    . 103 . HN   1 1 
        798 1 1 1 1  87 GLN H    . 103 . HN   1 1 
        798 1 2 1 1  87 GLN HB2  . 103 . HB2  1 1 
        799 1 1 1 1  87 GLN HB2  . 103 . HB2  1 1 
        799 1 2 1 1  87 GLN HE22 . 103 . HE22 1 1 
        800 1 1 1 1  87 GLN HB2  . 103 . HB2  1 1 
        800 1 2 1 1  87 GLN HE21 . 103 . HE21 1 1 
        801 1 1 1 1  87 GLN HB2  . 103 . HB2  1 1 
        801 1 2 1 1  88 VAL H    . 104 . HN   1 1 
        802 1 1 1 1  87 GLN H    . 103 . HN   1 1 
        802 1 2 1 1  87 GLN HE21 . 103 . HE21 1 1 
        803 1 1 1 1  87 GLN HE21 . 103 . HE21 1 1 
        803 1 2 1 1  88 VAL H    . 104 . HN   1 1 
        804 1 1 1 1  87 GLN H    . 103 . HN   1 1 
        804 1 2 1 1  87 GLN HG3  . 103 . HG1  1 1 
        805 1 1 1 1  79 PRO HB3  .  95 . HB1  1 1 
        805 1 2 1 1  87 GLN H    . 103 . HN   1 1 
        806 1 1 1 1  87 GLN H    . 103 . HN   1 1 
        806 1 2 1 1  88 VAL H    . 104 . HN   1 1 
        807 1 1 1 1  88 VAL HA   . 104 . HA   1 1 
        807 1 2 1 1  89 ILE H    . 105 . HN   1 1 
        808 1 1 1 1  88 VAL HB   . 104 . HB   1 1 
        808 1 2 1 1  89 ILE H    . 105 . HN   1 1 
        809 1 1 1 1  88 VAL H    . 104 . HN   1 1 
        809 1 2 1 1  88 VAL QG   . 104 . HG2* 1 1 
        810 1 1 1 1  88 VAL QG   . 104 . HG2* 1 1 
        810 1 2 1 1  89 ILE H    . 105 . HN   1 1 
        811 1 1 1 1  78 LEU H    .  94 . HN   1 1 
        811 1 2 1 1  89 ILE H    . 105 . HN   1 1 
        812 1 1 1 1  88 VAL H    . 104 . HN   1 1 
        812 1 2 1 1  89 ILE H    . 105 . HN   1 1 
        813 1 1 1 1  64 ILE HA   .  80 . HA   1 1 
        813 1 2 1 1  65 ILE H    .  81 . HN   1 1 
        814 1 1 1 1  89 ILE HA   . 105 . HA   1 1 
        814 1 2 1 1  90 VAL H    . 106 . HN   1 1 
        815 1 1 1 1  89 ILE H    . 105 . HN   1 1 
        815 1 2 1 1  89 ILE HB   . 105 . HB   1 1 
        816 1 1 1 1  89 ILE HB   . 105 . HB   1 1 
        816 1 2 1 1  90 VAL H    . 106 . HN   1 1 
        817 1 1 1 1  89 ILE H    . 105 . HN   1 1 
        817 1 2 1 1  89 ILE MD   . 105 . HD1* 1 1 
        818 1 1 1 1  89 ILE MG   . 105 . HG2* 1 1 
        818 1 2 1 1  90 VAL H    . 106 . HN   1 1 
        819 1 1 1 1  89 ILE H    . 105 . HN   1 1 
        819 1 2 1 1  89 ILE HG13 . 105 . HG11 1 1 
        820 1 1 1 1  89 ILE HG13 . 105 . HG11 1 1 
        820 1 2 1 1  90 VAL H    . 106 . HN   1 1 
        821 1 1 1 1  78 LEU HG   .  94 . HG   1 1 
        821 1 2 1 1  89 ILE H    . 105 . HN   1 1 
        822 1 1 1 1  64 ILE QG   .  80 . HG1* 1 1 
        822 1 2 1 1  65 ILE H    .  81 . HN   1 1 
        823 1 1 1 1  90 VAL HA   . 106 . HA   1 1 
        823 1 2 1 1  91 ARG H    . 107 . HN   1 1 
        824 1 1 1 1  75 GLU HB3  .  91 . HB1  1 1 
        824 1 2 1 1  91 ARG H    . 107 . HN   1 1 
        825 1 1 1 1  90 VAL HB   . 106 . HB   1 1 
        825 1 2 1 1  91 ARG H    . 107 . HN   1 1 
        826 1 1 1 1  90 VAL H    . 106 . HN   1 1 
        826 1 2 1 1  90 VAL QG   . 106 . HG1* 1 1 
        827 1 1 1 1  90 VAL QG   . 106 . HG2* 1 1 
        827 1 2 1 1  91 ARG H    . 107 . HN   1 1 
        828 1 1 1 1  89 ILE H    . 105 . HN   1 1 
        828 1 2 1 1  90 VAL H    . 106 . HN   1 1 
        829 1 1 1 1  91 ARG HA   . 107 . HA   1 1 
        829 1 2 1 1  92 VAL H    . 108 . HN   1 1 
        830 1 1 1 1  66 LEU HB3  .  82 . HB1  1 1 
        830 1 2 1 1  74 VAL H    .  90 . HN   1 1 
        831 1 1 1 1  69 MET QB   .  85 . HB*  1 1 
        831 1 2 1 1  74 VAL H    .  90 . HN   1 1 
        832 1 1 1 1  91 ARG HD2  . 107 . HD2  1 1 
        832 1 2 1 1  92 VAL H    . 108 . HN   1 1 
        833 1 1 1 1  91 ARG HD3  . 107 . HD1  1 1 
        833 1 2 1 1  92 VAL H    . 108 . HN   1 1 
        834 1 1 1 1  90 VAL H    . 106 . HN   1 1 
        834 1 2 1 1  91 ARG H    . 107 . HN   1 1 
        835 1 1 1 1  92 VAL HA   . 108 . HA   1 1 
        835 1 2 1 1  93 SER H    . 109 . HN   1 1 
        836 1 1 1 1  92 VAL H    . 108 . HN   1 1 
        836 1 2 1 1  92 VAL HB   . 108 . HB   1 1 
        837 1 1 1 1  92 VAL HB   . 108 . HB   1 1 
        837 1 2 1 1  93 SER H    . 109 . HN   1 1 
        838 1 1 1 1  92 VAL H    . 108 . HN   1 1 
        838 1 2 1 1  92 VAL MG1  . 108 . HG1* 1 1 
        839 1 1 1 1  92 VAL MG1  . 108 . HG1* 1 1 
        839 1 2 1 1  93 SER H    . 109 . HN   1 1 
        840 1 1 1 1  92 VAL H    . 108 . HN   1 1 
        840 1 2 1 1  93 SER H    . 109 . HN   1 1 
        841 1 1 1 1  93 SER HA   . 109 . HA   1 1 
        841 1 2 1 1  94 LYS H    . 110 . HN   1 1 
        842 1 1 1 1  93 SER H    . 109 . HN   1 1 
        842 1 2 1 1  93 SER HB3  . 109 . HB1  1 1 
        843 1 1 1 1  93 SER H    . 109 . HN   1 1 
        843 1 2 1 1  93 SER HB2  . 109 . HB2  1 1 
        844 1 1 1 1  69 MET H    .  85 . HN   1 1 
        844 1 2 1 1  74 VAL H    .  90 . HN   1 1 
        845 1 1 1 1  94 LYS H    . 110 . HN   1 1 
        845 1 2 1 1  94 LYS HB2  . 110 . HB2  1 1 
        846 1 1 1 1  94 LYS H    . 110 . HN   1 1 
        846 1 2 1 1  94 LYS HB3  . 110 . HB1  1 1 
        847 1 1 1 1  94 LYS H    . 110 . HN   1 1 
        847 1 2 1 1  94 LYS HG3  . 110 . HG1  1 1 
        848 1 1 1 1  94 LYS H    . 110 . HN   1 1 
        848 1 2 1 1  94 LYS HG2  . 110 . HG2  1 1 
        849 1 1 1 1  93 SER H    . 109 . HN   1 1 
        849 1 2 1 1  94 LYS H    . 110 . HN   1 1 
        850 1 1 1 1  96 ASP HB3  . 112 . HB1  1 1 
        850 1 2 1 1  97 HIS H    . 113 . HN   1 1 
        851 1 1 1 1  96 ASP HB2  . 112 . HB2  1 1 
        851 1 2 1 1  97 HIS H    . 113 . HN   1 1 
        852 1 1 1 1  96 ASP H    . 112 . HN   1 1 
        852 1 2 1 1  97 HIS H    . 113 . HN   1 1 
        853 1 1 1 1  97 HIS HA   . 113 . HA   1 1 
        853 1 2 1 1  98 SER H    . 114 . HN   1 1 
        854 1 1 1 1  97 HIS H    . 113 . HN   1 1 
        854 1 2 1 1  97 HIS HB3  . 113 . HB1  1 1 
        855 1 1 1 1  97 HIS HB3  . 113 . HB1  1 1 
        855 1 2 1 1  98 SER H    . 114 . HN   1 1 
        856 1 1 1 1  97 HIS H    . 113 . HN   1 1 
        856 1 2 1 1  97 HIS HB2  . 113 . HB2  1 1 
        857 1 1 1 1  97 HIS HB2  . 113 . HB2  1 1 
        857 1 2 1 1  98 SER H    . 114 . HN   1 1 
        858 1 1 1 1  97 HIS H    . 113 . HN   1 1 
        858 1 2 1 1  98 SER H    . 114 . HN   1 1 
        859 1 1 1 1  98 SER HA   . 114 . HA   1 1 
        859 1 2 1 1  99 GLU H    . 115 . HN   1 1 
        860 1 1 1 1  98 SER H    . 114 . HN   1 1 
        860 1 2 1 1  98 SER HB3  . 114 . HB1  1 1 
        861 1 1 1 1  98 SER H    . 114 . HN   1 1 
        861 1 2 1 1  99 GLU H    . 115 . HN   1 1 
        862 1 1 1 1  99 GLU HA   . 115 . HA   1 1 
        862 1 2 1 1 100 THR H    . 116 . HN   1 1 
        863 1 1 1 1  99 GLU H    . 115 . HN   1 1 
        863 1 2 1 1  99 GLU HB3  . 115 . HB1  1 1 
        864 1 1 1 1  99 GLU HB3  . 115 . HB1  1 1 
        864 1 2 1 1 100 THR H    . 116 . HN   1 1 
        865 1 1 1 1  99 GLU H    . 115 . HN   1 1 
        865 1 2 1 1  99 GLU HB2  . 115 . HB2  1 1 
        866 1 1 1 1  99 GLU H    . 115 . HN   1 1 
        866 1 2 1 1  99 GLU HG3  . 115 . HG1  1 1 
        867 1 1 1 1 100 THR HA   . 116 . HA   1 1 
        867 1 2 1 1 101 ARG H    . 117 . HN   1 1 
        868 1 1 1 1 100 THR H    . 116 . HN   1 1 
        868 1 2 1 1 100 THR HB   . 116 . HB   1 1 
        869 1 1 1 1 100 THR HB   . 116 . HB   1 1 
        869 1 2 1 1 101 ARG H    . 117 . HN   1 1 
        870 1 1 1 1  99 GLU H    . 115 . HN   1 1 
        870 1 2 1 1 100 THR H    . 116 . HN   1 1 
        871 1 1 1 1 101 ARG HA   . 117 . HA   1 1 
        871 1 2 1 1 102 GLU H    . 118 . HN   1 1 
        872 1 1 1 1 101 ARG H    . 117 . HN   1 1 
        872 1 2 1 1 101 ARG HB3  . 117 . HB1  1 1 
        873 1 1 1 1 101 ARG HB3  . 117 . HB1  1 1 
        873 1 2 1 1 102 GLU H    . 118 . HN   1 1 
        874 1 1 1 1 101 ARG H    . 117 . HN   1 1 
        874 1 2 1 1 101 ARG HB2  . 117 . HB2  1 1 
        875 1 1 1 1 101 ARG QG   . 117 . HG*  1 1 
        875 1 2 1 1 102 GLU H    . 118 . HN   1 1 
        876 1 1 1 1 101 ARG HD2  . 117 . HD2  1 1 
        876 1 2 1 1 102 GLU H    . 118 . HN   1 1 
        877 1 1 1 1 100 THR H    . 116 . HN   1 1 
        877 1 2 1 1 101 ARG H    . 117 . HN   1 1 
        878 1 1 1 1 101 ARG H    . 117 . HN   1 1 
        878 1 2 1 1 102 GLU H    . 118 . HN   1 1 
        879 1 1 1 1 102 GLU HA   . 118 . HA   1 1 
        879 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        880 1 1 1 1 102 GLU HB3  . 118 . HB1  1 1 
        880 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        881 1 1 1 1 102 GLU HB2  . 118 . HB2  1 1 
        881 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        882 1 1 1 1 102 GLU H    . 118 . HN   1 1 
        882 1 2 1 1 102 GLU HG2  . 118 . HG2  1 1 
        883 1 1 1 1 102 GLU HG2  . 118 . HG2  1 1 
        883 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        884 1 1 1 1 102 GLU H    . 118 . HN   1 1 
        884 1 2 1 1 102 GLU HG3  . 118 . HG1  1 1 
        885 1 1 1 1 102 GLU HG3  . 118 . HG1  1 1 
        885 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        886 1 1 1 1 103 ILE H    . 119 . HN   1 1 
        886 1 2 1 1 103 ILE HB   . 119 . HB   1 1 
        887 1 1 1 1 103 ILE H    . 119 . HN   1 1 
        887 1 2 1 1 103 ILE MD   . 119 . HD1* 1 1 
        888 1 1 1 1 103 ILE H    . 119 . HN   1 1 
        888 1 2 1 1 103 ILE HG12 . 119 . HG12 1 1 
        889 1 1 1 1 103 ILE H    . 119 . HN   1 1 
        889 1 2 1 1 103 ILE HG13 . 119 . HG11 1 1 
        890 1 1 1 1 102 GLU H    . 118 . HN   1 1 
        890 1 2 1 1 103 ILE H    . 119 . HN   1 1 
        891 1 1 1 1 104 PRO HA   . 120 . HA   1 1 
        891 1 2 1 1 105 LEU H    . 121 . HN   1 1 
        892 1 1 1 1 104 PRO HB2  . 120 . HB2  1 1 
        892 1 2 1 1 105 LEU H    . 121 . HN   1 1 
        893 1 1 1 1 104 PRO HB3  . 120 . HB1  1 1 
        893 1 2 1 1 105 LEU H    . 121 . HN   1 1 
        894 1 1 1 1  86 GLY HA2  . 102 . HA2  1 1 
        894 1 2 1 1 105 LEU H    . 121 . HN   1 1 
        895 1 1 1 1  87 GLN HG3  . 103 . HG1  1 1 
        895 1 2 1 1 105 LEU H    . 121 . HN   1 1 
        896 1 1 1 1 105 LEU H    . 121 . HN   1 1 
        896 1 2 1 1 105 LEU HB3  . 121 . HB1  1 1 
        897 1 1 1 1 105 LEU HB3  . 121 . HB1  1 1 
        897 1 2 1 1 106 ALA H    . 122 . HN   1 1 
        898 1 1 1 1 105 LEU H    . 121 . HN   1 1 
        898 1 2 1 1 105 LEU HB2  . 121 . HB2  1 1 
        899 1 1 1 1 105 LEU HB2  . 121 . HB2  1 1 
        899 1 2 1 1 106 ALA H    . 122 . HN   1 1 
        900 1 1 1 1 105 LEU MD2  . 121 . HD2* 1 1 
        900 1 2 1 1 106 ALA H    . 122 . HN   1 1 
        901 1 1 1 1 105 LEU H    . 121 . HN   1 1 
        901 1 2 1 1 106 ALA H    . 122 . HN   1 1 
        902 1 1 1 1 106 ALA H    . 122 . HN   1 1 
        902 1 2 1 1 106 ALA MB   . 122 . HB*  1 1 
        903 1 1 1 1 106 ALA MB   . 122 . HB*  1 1 
        903 1 2 1 1 107 SER H    . 123 . HN   1 1 
        904 1 1 1 1 106 ALA H    . 122 . HN   1 1 
        904 1 2 1 1 107 SER H    . 123 . HN   1 1 
        905 1 1 1 1 107 SER H    . 123 . HN   1 1 
        905 1 2 1 1 107 SER HB3  . 123 . HB1  1 1 
        906 1 1 1 1 107 SER HB2  . 123 . HB2  1 1 
        906 1 2 1 1 108 PHE H    . 124 . HN   1 1 
        907 1 1 1 1 107 SER HB3  . 123 . HB1  1 1 
        907 1 2 1 1 108 PHE H    . 124 . HN   1 1 
        908 1 1 1 1 108 PHE H    . 124 . HN   1 1 
        908 1 2 1 1 108 PHE HB3  . 124 . HB1  1 1 
        909 1 1 1 1 108 PHE HB3  . 124 . HB1  1 1 
        909 1 2 1 1 109 GLU H    . 125 . HN   1 1 
        910 1 1 1 1 108 PHE H    . 124 . HN   1 1 
        910 1 2 1 1 108 PHE HB2  . 124 . HB2  1 1 
        911 1 1 1 1 108 PHE HB2  . 124 . HB2  1 1 
        911 1 2 1 1 109 GLU H    . 125 . HN   1 1 
        912 1 1 1 1 108 PHE QD   . 124 . HD2  1 1 
        912 1 2 1 1 109 GLU H    . 125 . HN   1 1 
        913 1 1 1 1 108 PHE H    . 124 . HN   1 1 
        913 1 2 1 1 108 PHE QD   . 124 . HD1  1 1 
        914 1 1 1 1 107 SER H    . 123 . HN   1 1 
        914 1 2 1 1 108 PHE H    . 124 . HN   1 1 
        915 1 1 1 1 108 PHE H    . 124 . HN   1 1 
        915 1 2 1 1 109 GLU H    . 125 . HN   1 1 
        916 1 1 1 1 109 GLU H    . 125 . HN   1 1 
        916 1 2 1 1 109 GLU HB3  . 125 . HB1  1 1 
        917 1 1 1 1 109 GLU HB3  . 125 . HB1  1 1 
        917 1 2 1 1 110 LYS H    . 126 . HN   1 1 
        918 1 1 1 1 109 GLU H    . 125 . HN   1 1 
        918 1 2 1 1 109 GLU HB2  . 125 . HB2  1 1 
        919 1 1 1 1 109 GLU HB2  . 125 . HB2  1 1 
        919 1 2 1 1 110 LYS H    . 126 . HN   1 1 
        920 1 1 1 1 109 GLU QG   . 125 . HG*  1 1 
        920 1 2 1 1 110 LYS H    . 126 . HN   1 1 
        921 1 1 1 1 109 GLU H    . 125 . HN   1 1 
        921 1 2 1 1 110 LYS H    . 126 . HN   1 1 
        922 1 1 1 1 110 LYS H    . 126 . HN   1 1 
        922 1 2 1 1 110 LYS HB3  . 126 . HB1  1 1 
        923 1 1 1 1 110 LYS H    . 126 . HN   1 1 
        923 1 2 1 1 110 LYS HB2  . 126 . HB2  1 1 
        924 1 1 1 1 111 ILE H    . 127 . HN   1 1 
        924 1 2 1 1 111 ILE HB   . 127 . HB   1 1 
        925 1 1 1 1 118 ARG H    . 134 . HN   1 1 
        925 1 2 1 1 118 ARG HB2  . 134 . HB2  1 1 
        926 1 1 1 1 110 LYS H    . 126 . HN   1 1 
        926 1 2 1 1 110 LYS QD   . 126 . HD*  1 1 
        927 1 1 1 1 110 LYS QE   . 126 . HE*  1 1 
        927 1 2 1 1 111 ILE H    . 127 . HN   1 1 
        928 1 1 1 1 110 LYS H    . 126 . HN   1 1 
        928 1 2 1 1 110 LYS HG3  . 126 . HG1  1 1 
        929 1 1 1 1 110 LYS H    . 126 . HN   1 1 
        929 1 2 1 1 110 LYS HG2  . 126 . HG2  1 1 
        930 1 1 1 1 111 ILE HB   . 127 . HB   1 1 
        930 1 2 1 1 112 CYS H    . 128 . HN   1 1 
        931 1 1 1 1 111 ILE MD   . 127 . HD1* 1 1 
        931 1 2 1 1 112 CYS H    . 128 . HN   1 1 
        932 1 1 1 1 111 ILE H    . 127 . HN   1 1 
        932 1 2 1 1 111 ILE HG12 . 127 . HG12 1 1 
        933 1 1 1 1 111 ILE HG12 . 127 . HG12 1 1 
        933 1 2 1 1 112 CYS H    . 128 . HN   1 1 
        934 1 1 1 1 111 ILE H    . 127 . HN   1 1 
        934 1 2 1 1 111 ILE HG13 . 127 . HG11 1 1 
        935 1 1 1 1 111 ILE HG13 . 127 . HG11 1 1 
        935 1 2 1 1 112 CYS H    . 128 . HN   1 1 
        936 1 1 1 1 112 CYS H    . 128 . HN   1 1 
        936 1 2 1 1 114 ALA MB   . 130 . HB*  1 1 
        937 1 1 1 1 111 ILE H    . 127 . HN   1 1 
        937 1 2 1 1 111 ILE MG   . 127 . HG2* 1 1 
        938 1 1 1 1 111 ILE MG   . 127 . HG2* 1 1 
        938 1 2 1 1 112 CYS H    . 128 . HN   1 1 
        939 1 1 1 1 110 LYS H    . 126 . HN   1 1 
        939 1 2 1 1 111 ILE H    . 127 . HN   1 1 
        940 1 1 1 1 111 ILE H    . 127 . HN   1 1 
        940 1 2 1 1 112 CYS H    . 128 . HN   1 1 
        941 1 1 1 1 112 CYS H    . 128 . HN   1 1 
        941 1 2 1 1 112 CYS HB3  . 128 . HB1  1 1 
        942 1 1 1 1 112 CYS HB3  . 128 . HB1  1 1 
        942 1 2 1 1 113 ARG H    . 129 . HN   1 1 
        943 1 1 1 1 112 CYS HB2  . 128 . HB2  1 1 
        943 1 2 1 1 113 ARG H    . 129 . HN   1 1 
        944 1 1 1 1 110 LYS HA   . 126 . HA   1 1 
        944 1 2 1 1 114 ALA H    . 130 . HN   1 1 
        945 1 1 1 1 113 ARG H    . 129 . HN   1 1 
        945 1 2 1 1 113 ARG QB   . 129 . HB*  1 1 
        946 1 1 1 1 113 ARG QB   . 129 . HB*  1 1 
        946 1 2 1 1 114 ALA H    . 130 . HN   1 1 
        947 1 1 1 1 113 ARG H    . 129 . HN   1 1 
        947 1 2 1 1 113 ARG QD   . 129 . HD*  1 1 
        948 1 1 1 1 113 ARG QD   . 129 . HD*  1 1 
        948 1 2 1 1 114 ALA H    . 130 . HN   1 1 
        949 1 1 1 1 112 CYS H    . 128 . HN   1 1 
        949 1 2 1 1 113 ARG H    . 129 . HN   1 1 
        950 1 1 1 1 113 ARG H    . 129 . HN   1 1 
        950 1 2 1 1 114 ALA H    . 130 . HN   1 1 
        951 1 1 1 1 114 ALA H    . 130 . HN   1 1 
        951 1 2 1 1 114 ALA MB   . 130 . HB*  1 1 
        952 1 1 1 1 114 ALA MB   . 130 . HB*  1 1 
        952 1 2 1 1 115 LEU H    . 131 . HN   1 1 
        953 1 1 1 1 115 LEU H    . 131 . HN   1 1 
        953 1 2 1 1 115 LEU HB3  . 131 . HB1  1 1 
        954 1 1 1 1 115 LEU HB3  . 131 . HB1  1 1 
        954 1 2 1 1 116 LEU H    . 132 . HN   1 1 
        955 1 1 1 1 115 LEU H    . 131 . HN   1 1 
        955 1 2 1 1 115 LEU HB2  . 131 . HB2  1 1 
        956 1 1 1 1 115 LEU HB2  . 131 . HB2  1 1 
        956 1 2 1 1 116 LEU H    . 132 . HN   1 1 
        957 1 1 1 1 116 LEU H    . 132 . HN   1 1 
        957 1 2 1 1 116 LEU MD1  . 132 . HD1* 1 1 
        958 1 1 1 1 116 LEU H    . 132 . HN   1 1 
        958 1 2 1 1 116 LEU MD2  . 132 . HD2* 1 1 
        959 1 1 1 1 115 LEU H    . 131 . HN   1 1 
        959 1 2 1 1 115 LEU MD2  . 131 . HD2* 1 1 
        960 1 1 1 1 114 ALA H    . 130 . HN   1 1 
        960 1 2 1 1 115 LEU H    . 131 . HN   1 1 
        961 1 1 1 1 115 LEU H    . 131 . HN   1 1 
        961 1 2 1 1 116 LEU H    . 132 . HN   1 1 
        962 1 1 1 1 116 LEU H    . 132 . HN   1 1 
        962 1 2 1 1 116 LEU HB3  . 132 . HB1  1 1 
        963 1 1 1 1 116 LEU HB3  . 132 . HB1  1 1 
        963 1 2 1 1 117 PHE H    . 133 . HN   1 1 
        964 1 1 1 1 116 LEU H    . 132 . HN   1 1 
        964 1 2 1 1 116 LEU HB2  . 132 . HB2  1 1 
        965 1 1 1 1 116 LEU HB2  . 132 . HB2  1 1 
        965 1 2 1 1 117 PHE H    . 133 . HN   1 1 
        966 1 1 1 1 117 PHE H    . 133 . HN   1 1 
        966 1 2 1 1 117 PHE HB3  . 133 . HB1  1 1 
        967 1 1 1 1 117 PHE H    . 133 . HN   1 1 
        967 1 2 1 1 117 PHE HB2  . 133 . HB2  1 1 
        968 1 1 1 1 117 PHE HB2  . 133 . HB2  1 1 
        968 1 2 1 1 118 ARG H    . 134 . HN   1 1 
        969 1 1 1 1 117 PHE H    . 133 . HN   1 1 
        969 1 2 1 1 117 PHE HD1  . 133 . HD1  1 1 
        970 1 1 1 1 117 PHE HD1  . 133 . HD1  1 1 
        970 1 2 1 1 118 ARG H    . 134 . HN   1 1 
        971 1 1 1 1 117 PHE HD2  . 133 . HD2  1 1 
        971 1 2 1 1 118 ARG H    . 134 . HN   1 1 
        972 1 1 1 1 117 PHE H    . 133 . HN   1 1 
        972 1 2 1 1 117 PHE HE1  . 133 . HE1  1 1 
        973 1 1 1 1 116 LEU H    . 132 . HN   1 1 
        973 1 2 1 1 117 PHE H    . 133 . HN   1 1 
        974 1 1 1 1 120 GLU H    . 136 . HN   1 1 
        974 1 2 1 1 120 GLU HB3  . 136 . HB1  1 1 
        975 1 1 1 1 120 GLU H    . 136 . HN   1 1 
        975 1 2 1 1 120 GLU HG3  . 136 . HG1  1 1 
        976 1 1 1 1   7 ALA HA   .  23 . HA   1 1 
        976 1 2 1 1  10 GLN HE22 .  26 . HE22 1 1 
        977 1 1 1 1   7 ALA HA   .  23 . HA   1 1 
        977 1 2 1 1  10 GLN HE21 .  26 . HE21 1 1 
        978 1 1 1 1   8 MET HA   .  24 . HA   1 1 
        978 1 2 1 1  11 ALA MB   .  27 . HB*  1 1 
        979 1 1 1 1   8 MET HG3  .  24 . HG1  1 1 
        979 1 2 1 1  11 ALA MB   .  27 . HB*  1 1 
        980 1 1 1 1   8 MET HG2  .  24 . HG2  1 1 
        980 1 2 1 1  11 ALA MB   .  27 . HB*  1 1 
        981 1 1 1 1  26 THR MG   .  42 . HG2* 1 1 
        981 1 2 1 1 104 PRO HB3  . 120 . HB1  1 1 
        982 1 1 1 1   6 ALA MB   .  22 . HB*  1 1 
        982 1 2 1 1   9 ARG HB3  .  25 . HB1  1 1 
        983 1 1 1 1   6 ALA MB   .  22 . HB*  1 1 
        983 1 2 1 1   9 ARG HB2  .  25 . HB2  1 1 
        984 1 1 1 1  10 GLN HA   .  26 . HA   1 1 
        984 1 2 1 1  11 ALA MB   .  27 . HB*  1 1 
        985 1 1 1 1  12 THR HA   .  28 . HA   1 1 
        985 1 2 1 1  17 ILE MD   .  33 . HD1* 1 1 
        986 1 1 1 1  12 THR HA   .  28 . HA   1 1 
        986 1 2 1 1  13 SER HB2  .  29 . HB2  1 1 
        987 1 1 1 1  12 THR HB   .  28 . HB   1 1 
        987 1 2 1 1  70 ASP HB2  .  86 . HB2  1 1 
        988 1 1 1 1  12 THR HB   .  28 . HB   1 1 
        988 1 2 1 1  17 ILE MD   .  33 . HD1* 1 1 
        989 1 1 1 1  12 THR MG   .  28 . HG2* 1 1 
        989 1 2 1 1  17 ILE MD   .  33 . HD1* 1 1 
        990 1 1 1 1  13 SER HB3  .  29 . HB1  1 1 
        990 1 2 1 1  15 LYS HB2  .  31 . HB2  1 1 
        991 1 1 1 1  13 SER HB3  .  29 . HB1  1 1 
        991 1 2 1 1  15 LYS HB3  .  31 . HB1  1 1 
        992 1 1 1 1  13 SER HB3  .  29 . HB1  1 1 
        992 1 2 1 1  14 PRO HD2  .  30 . HD2  1 1 
        993 1 1 1 1  13 SER HB2  .  29 . HB2  1 1 
        993 1 2 1 1  14 PRO HD2  .  30 . HD2  1 1 
        994 1 1 1 1  13 SER HB2  .  29 . HB2  1 1 
        994 1 2 1 1  16 THR H    .  32 . HN   1 1 
        995 1 1 1 1  13 SER HB2  .  29 . HB2  1 1 
        995 1 2 1 1  15 LYS H    .  31 . HN   1 1 
        996 1 1 1 1  13 SER HA   .  29 . HA   1 1 
        996 1 2 1 1  14 PRO HA   .  30 . HA   1 1 
        997 1 1 1 1  14 PRO HA   .  30 . HA   1 1 
        997 1 2 1 1  17 ILE HG12 .  33 . HG12 1 1 
        998 1 1 1 1  14 PRO HA   .  30 . HA   1 1 
        998 1 2 1 1  17 ILE MG   .  33 . HG2* 1 1 
        999 1 1 1 1  14 PRO HA   .  30 . HA   1 1 
        999 1 2 1 1  92 VAL MG2  . 108 . HG2* 1 1 
       1000 1 1 1 1  13 SER HA   .  29 . HA   1 1 
       1000 1 2 1 1  14 PRO HD2  .  30 . HD2  1 1 
       1001 1 1 1 1  14 PRO HD3  .  30 . HD1  1 1 
       1001 1 2 1 1  94 LYS HB2  . 110 . HB2  1 1 
       1002 1 1 1 1  14 PRO HD2  .  30 . HD2  1 1 
       1002 1 2 1 1  94 LYS QD   . 110 . HD*  1 1 
       1003 1 1 1 1  14 PRO HB2  .  30 . HB2  1 1 
       1003 1 2 1 1  15 LYS HA   .  31 . HA   1 1 
       1004 1 1 1 1  15 LYS HA   .  31 . HA   1 1 
       1004 1 2 1 1  99 GLU HB2  . 115 . HB2  1 1 
       1005 1 1 1 1 110 LYS QD   . 126 . HD*  1 1 
       1005 1 2 1 1 111 ILE MD   . 127 . HD1* 1 1 
       1006 1 1 1 1 107 SER HA   . 123 . HA   1 1 
       1006 1 2 1 1 110 LYS QD   . 126 . HD*  1 1 
       1007 1 1 1 1  50 LYS HG3  .  66 . HG1  1 1 
       1007 1 2 1 1  53 MET H    .  69 . HN   1 1 
       1008 1 1 1 1  15 LYS HA   .  31 . HA   1 1 
       1008 1 2 1 1  16 THR HA   .  32 . HA   1 1 
       1009 1 1 1 1  16 THR HA   .  32 . HA   1 1 
       1009 1 2 1 1  19 GLU H    .  35 . HN   1 1 
       1010 1 1 1 1  16 THR HB   .  32 . HB   1 1 
       1010 1 2 1 1  17 ILE MD   .  33 . HD1* 1 1 
       1011 1 1 1 1  12 THR MG   .  28 . HG2* 1 1 
       1011 1 2 1 1  20 TYR QE   .  36 . HE1  1 1 
       1012 1 1 1 1  16 THR MG   .  32 . HG2* 1 1 
       1012 1 2 1 1  20 TYR QE   .  36 . HE1  1 1 
       1013 1 1 1 1  17 ILE HA   .  33 . HA   1 1 
       1013 1 2 1 1  20 TYR HB3  .  36 . HB1  1 1 
       1014 1 1 1 1  16 THR MG   .  32 . HG2* 1 1 
       1014 1 2 1 1  17 ILE HA   .  33 . HA   1 1 
       1015 1 1 1 1  17 ILE MD   .  33 . HD1* 1 1 
       1015 1 2 1 1  70 ASP HB3  .  86 . HB1  1 1 
       1016 1 1 1 1  17 ILE MD   .  33 . HD1* 1 1 
       1016 1 2 1 1  69 MET ME   .  85 . HE*  1 1 
       1017 1 1 1 1  12 THR MG   .  28 . HG2* 1 1 
       1017 1 2 1 1  17 ILE HG13 .  33 . HG11 1 1 
       1018 1 1 1 1  16 THR MG   .  32 . HG2* 1 1 
       1018 1 2 1 1  17 ILE HG13 .  33 . HG11 1 1 
       1019 1 1 1 1  17 ILE MG   .  33 . HG2* 1 1 
       1019 1 2 1 1  19 GLU H    .  35 . HN   1 1 
       1020 1 1 1 1  17 ILE MG   .  33 . HG2* 1 1 
       1020 1 2 1 1  20 TYR H    .  36 . HN   1 1 
       1021 1 1 1 1  17 ILE MG   .  33 . HG2* 1 1 
       1021 1 2 1 1  20 TYR QD   .  36 . HD1  1 1 
       1022 1 1 1 1  17 ILE MG   .  33 . HG2* 1 1 
       1022 1 2 1 1  20 TYR QE   .  36 . HE1  1 1 
       1023 1 1 1 1  17 ILE MG   .  33 . HG2* 1 1 
       1023 1 2 1 1  21 ILE HG13 .  37 . HG11 1 1 
       1024 1 1 1 1  17 ILE MG   .  33 . HG2* 1 1 
       1024 1 2 1 1  21 ILE HG12 .  37 . HG12 1 1 
       1025 1 1 1 1  56 ARG HA   .  72 . HA   1 1 
       1025 1 2 1 1 116 LEU HB3  . 132 . HB1  1 1 
       1026 1 1 1 1  18 LEU HA   .  34 . HA   1 1 
       1026 1 2 1 1  21 ILE HB   .  37 . HB   1 1 
       1027 1 1 1 1  18 LEU MD1  .  34 . HD1* 1 1 
       1027 1 2 1 1 101 ARG HB2  . 117 . HB2  1 1 
       1028 1 1 1 1  18 LEU MD1  .  34 . HD1* 1 1 
       1028 1 2 1 1 100 THR HA   . 116 . HA   1 1 
       1029 1 1 1 1  18 LEU MD2  .  34 . HD2* 1 1 
       1029 1 2 1 1 100 THR HA   . 116 . HA   1 1 
       1030 1 1 1 1  18 LEU MD2  .  34 . HD2* 1 1 
       1030 1 2 1 1 101 ARG HB2  . 117 . HB2  1 1 
       1031 1 1 1 1  19 GLU HA   .  35 . HA   1 1 
       1031 1 2 1 1  22 ILE H    .  38 . HN   1 1 
       1032 1 1 1 1  19 GLU HA   .  35 . HA   1 1 
       1032 1 2 1 1  22 ILE MG   .  38 . HG2* 1 1 
       1033 1 1 1 1  44 THR MG   .  60 . HG2* 1 1 
       1033 1 2 1 1  47 GLU HB2  .  63 . HB2  1 1 
       1034 1 1 1 1  15 LYS QD   .  31 . HD*  1 1 
       1034 1 2 1 1  19 GLU QB   .  35 . HB*  1 1 
       1035 1 1 1 1  46 ALA MB   .  62 . HB*  1 1 
       1035 1 2 1 1  47 GLU HB2  .  63 . HB2  1 1 
       1036 1 1 1 1  60 LEU MD2  .  76 . HD2* 1 1 
       1036 1 2 1 1 109 GLU QG   . 125 . HG*  1 1 
       1037 1 1 1 1  20 TYR HA   .  36 . HA   1 1 
       1037 1 2 1 1  23 ASN HB3  .  39 . HB1  1 1 
       1038 1 1 1 1  17 ILE MD   .  33 . HD1* 1 1 
       1038 1 2 1 1  20 TYR HB3  .  36 . HB1  1 1 
       1039 1 1 1 1  17 ILE HA   .  33 . HA   1 1 
       1039 1 2 1 1  20 TYR HB2  .  36 . HB2  1 1 
       1040 1 1 1 1  20 TYR HB2  .  36 . HB2  1 1 
       1040 1 2 1 1  38 TYR HE1  .  54 . HE1  1 1 
       1041 1 1 1 1  21 ILE HA   .  37 . HA   1 1 
       1041 1 2 1 1  25 PHE H    .  41 . HN   1 1 
       1042 1 1 1 1  21 ILE HA   .  37 . HA   1 1 
       1042 1 2 1 1  25 PHE HD2  .  41 . HD2  1 1 
       1043 1 1 1 1  21 ILE HA   .  37 . HA   1 1 
       1043 1 2 1 1  24 PHE HB2  .  40 . HB2  1 1 
       1044 1 1 1 1  21 ILE HA   .  37 . HA   1 1 
       1044 1 2 1 1  41 LEU QD   .  57 . HD2* 1 1 
       1045 1 1 1 1  17 ILE MG   .  33 . HG2* 1 1 
       1045 1 2 1 1  21 ILE HB   .  37 . HB   1 1 
       1046 1 1 1 1  21 ILE HB   .  37 . HB   1 1 
       1046 1 2 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1047 1 1 1 1  21 ILE HB   .  37 . HB   1 1 
       1047 1 2 1 1  22 ILE HG12 .  38 . HG12 1 1 
       1048 1 1 1 1  18 LEU H    .  34 . HN   1 1 
       1048 1 2 1 1  21 ILE MD   .  37 . HD1* 1 1 
       1049 1 1 1 1  21 ILE MD   .  37 . HD1* 1 1 
       1049 1 2 1 1  25 PHE QE   .  41 . HE2  1 1 
       1050 1 1 1 1  21 ILE MD   .  37 . HD1* 1 1 
       1050 1 2 1 1  76 PHE HZ   .  92 . HZ   1 1 
       1051 1 1 1 1  21 ILE MD   .  37 . HD1* 1 1 
       1051 1 2 1 1  76 PHE QE   .  92 . HE2  1 1 
       1052 1 1 1 1  20 TYR QE   .  36 . HE1  1 1 
       1052 1 2 1 1  21 ILE MD   .  37 . HD1* 1 1 
       1053 1 1 1 1  21 ILE MD   .  37 . HD1* 1 1 
       1053 1 2 1 1  74 VAL HA   .  90 . HA   1 1 
       1054 1 1 1 1  21 ILE MD   .  37 . HD1* 1 1 
       1054 1 2 1 1  74 VAL HB   .  90 . HB   1 1 
       1055 1 1 1 1  17 ILE HB   .  33 . HB   1 1 
       1055 1 2 1 1  21 ILE MD   .  37 . HD1* 1 1 
       1056 1 1 1 1  21 ILE MD   .  37 . HD1* 1 1 
       1056 1 2 1 1  41 LEU QD   .  57 . HD2* 1 1 
       1057 1 1 1 1  21 ILE MG   .  37 . HG2* 1 1 
       1057 1 2 1 1  25 PHE H    .  41 . HN   1 1 
       1058 1 1 1 1  21 ILE MG   .  37 . HG2* 1 1 
       1058 1 2 1 1  25 PHE HD2  .  41 . HD2  1 1 
       1059 1 1 1 1  21 ILE MG   .  37 . HG2* 1 1 
       1059 1 2 1 1  25 PHE QE   .  41 . HE2  1 1 
       1060 1 1 1 1  21 ILE MG   .  37 . HG2* 1 1 
       1060 1 2 1 1  76 PHE HZ   .  92 . HZ   1 1 
       1061 1 1 1 1  21 ILE MG   .  37 . HG2* 1 1 
       1061 1 2 1 1  76 PHE QE   .  92 . HE2  1 1 
       1062 1 1 1 1  21 ILE MG   .  37 . HG2* 1 1 
       1062 1 2 1 1  25 PHE HZ   .  41 . HZ   1 1 
       1063 1 1 1 1  18 LEU HA   .  34 . HA   1 1 
       1063 1 2 1 1  21 ILE MG   .  37 . HG2* 1 1 
       1064 1 1 1 1  21 ILE MG   .  37 . HG2* 1 1 
       1064 1 2 1 1  22 ILE HA   .  38 . HA   1 1 
       1065 1 1 1 1  21 ILE MG   .  37 . HG2* 1 1 
       1065 1 2 1 1  22 ILE MG   .  38 . HG2* 1 1 
       1066 1 1 1 1  21 ILE MG   .  37 . HG2* 1 1 
       1066 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1067 1 1 1 1  21 ILE MG   .  37 . HG2* 1 1 
       1067 1 2 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1068 1 1 1 1  21 ILE MG   .  37 . HG2* 1 1 
       1068 1 2 1 1  90 VAL QG   . 106 . HG1* 1 1 
       1069 1 1 1 1  19 GLU HA   .  35 . HA   1 1 
       1069 1 2 1 1  22 ILE HB   .  38 . HB   1 1 
       1070 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1070 1 2 1 1  90 VAL QG   . 106 . HG2* 1 1 
       1071 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1071 1 2 1 1 101 ARG HB3  . 117 . HB1  1 1 
       1072 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1072 1 2 1 1 101 ARG QG   . 117 . HG*  1 1 
       1073 1 1 1 1  18 LEU HA   .  34 . HA   1 1 
       1073 1 2 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1074 1 1 1 1  21 ILE HA   .  37 . HA   1 1 
       1074 1 2 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1075 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1075 1 2 1 1 101 ARG HA   . 117 . HA   1 1 
       1076 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1076 1 2 1 1 103 ILE HA   . 119 . HA   1 1 
       1077 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1077 1 2 1 1  25 PHE H    .  41 . HN   1 1 
       1078 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1078 1 2 1 1  25 PHE HD2  .  41 . HD2  1 1 
       1079 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1079 1 2 1 1  90 VAL H    . 106 . HN   1 1 
       1080 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1080 1 2 1 1 101 ARG H    . 117 . HN   1 1 
       1081 1 1 1 1  18 LEU HA   .  34 . HA   1 1 
       1081 1 2 1 1  22 ILE HG12 .  38 . HG12 1 1 
       1082 1 1 1 1  19 GLU HA   .  35 . HA   1 1 
       1082 1 2 1 1  22 ILE HG12 .  38 . HG12 1 1 
       1083 1 1 1 1  19 GLU HA   .  35 . HA   1 1 
       1083 1 2 1 1  22 ILE HG13 .  38 . HG11 1 1 
       1084 1 1 1 1  22 ILE HG13 .  38 . HG11 1 1 
       1084 1 2 1 1 101 ARG QG   . 117 . HG*  1 1 
       1085 1 1 1 1  22 ILE MG   .  38 . HG2* 1 1 
       1085 1 2 1 1 101 ARG QG   . 117 . HG*  1 1 
       1086 1 1 1 1  22 ILE MG   .  38 . HG2* 1 1 
       1086 1 2 1 1  23 ASN HA   .  39 . HA   1 1 
       1087 1 1 1 1  26 THR H    .  42 . HN   1 1 
       1087 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1088 1 1 1 1  22 ILE MG   .  38 . HG2* 1 1 
       1088 1 2 1 1  24 PHE H    .  40 . HN   1 1 
       1089 1 1 1 1  76 PHE QE   .  92 . HE2  1 1 
       1089 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1090 1 1 1 1  20 TYR HA   .  36 . HA   1 1 
       1090 1 2 1 1  23 ASN HB2  .  39 . HB2  1 1 
       1091 1 1 1 1  24 PHE HA   .  40 . HA   1 1 
       1091 1 2 1 1  38 TYR HE2  .  54 . HE2  1 1 
       1092 1 1 1 1  21 ILE HA   .  37 . HA   1 1 
       1092 1 2 1 1  24 PHE HB3  .  40 . HB1  1 1 
       1093 1 1 1 1  25 PHE HA   .  41 . HA   1 1 
       1093 1 2 1 1 111 ILE MG   . 127 . HG2* 1 1 
       1094 1 1 1 1  22 ILE HA   .  38 . HA   1 1 
       1094 1 2 1 1  25 PHE HB2  .  41 . HB2  1 1 
       1095 1 1 1 1  22 ILE HA   .  38 . HA   1 1 
       1095 1 2 1 1  25 PHE HB3  .  41 . HB1  1 1 
       1096 1 1 1 1  22 ILE MG   .  38 . HG2* 1 1 
       1096 1 2 1 1  26 THR HB   .  42 . HB   1 1 
       1097 1 1 1 1  26 THR HB   .  42 . HB   1 1 
       1097 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1098 1 1 1 1  26 THR MG   .  42 . HG2* 1 1 
       1098 1 2 1 1 104 PRO HD3  . 120 . HD1  1 1 
       1099 1 1 1 1  26 THR MG   .  42 . HG2* 1 1 
       1099 1 2 1 1 107 SER HB2  . 123 . HB2  1 1 
       1100 1 1 1 1  26 THR MG   .  42 . HG2* 1 1 
       1100 1 2 1 1 107 SER HB3  . 123 . HB1  1 1 
       1101 1 1 1 1  22 ILE MG   .  38 . HG2* 1 1 
       1101 1 2 1 1  26 THR MG   .  42 . HG2* 1 1 
       1102 1 1 1 1  26 THR MG   .  42 . HG2* 1 1 
       1102 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1103 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1103 1 2 1 1  26 THR MG   .  42 . HG2* 1 1 
       1104 1 1 1 1  26 THR MG   .  42 . HG2* 1 1 
       1104 1 2 1 1  27 CYS HA   .  43 . HA   1 1 
       1105 1 1 1 1  26 THR HB   .  42 . HB   1 1 
       1105 1 2 1 1  27 CYS QB   .  43 . HB*  1 1 
       1106 1 1 1 1  23 ASN HA   .  39 . HA   1 1 
       1106 1 2 1 1  27 CYS QB   .  43 . HB*  1 1 
       1107 1 1 1 1  30 ILE HA   .  46 . HA   1 1 
       1107 1 2 1 1  31 ARG QG   .  47 . HG*  1 1 
       1108 1 1 1 1  30 ILE MD   .  46 . HD1* 1 1 
       1108 1 2 1 1  34 ASN HD22 .  50 . HD22 1 1 
       1109 1 1 1 1  65 ILE MD   .  81 . HD1* 1 1 
       1109 1 2 1 1  77 ASN QD   .  93 . HD2* 1 1 
       1110 1 1 1 1  65 ILE MD   .  81 . HD1* 1 1 
       1110 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
       1111 1 1 1 1  30 ILE MD   .  46 . HD1* 1 1 
       1111 1 2 1 1  34 ASN HD21 .  50 . HD21 1 1 
       1112 1 1 1 1  65 ILE MD   .  81 . HD1* 1 1 
       1112 1 2 1 1  75 GLU HA   .  91 . HA   1 1 
       1113 1 1 1 1  64 ILE HA   .  80 . HA   1 1 
       1113 1 2 1 1  65 ILE MD   .  81 . HD1* 1 1 
       1114 1 1 1 1  65 ILE MD   .  81 . HD1* 1 1 
       1114 1 2 1 1  67 ASP HA   .  83 . HA   1 1 
       1115 1 1 1 1  65 ILE MD   .  81 . HD1* 1 1 
       1115 1 2 1 1  75 GLU QG   .  91 . HG*  1 1 
       1116 1 1 1 1  65 ILE H    .  81 . HN   1 1 
       1116 1 2 1 1  65 ILE HG13 .  81 . HG11 1 1 
       1117 1 1 1 1  65 ILE HG12 .  81 . HG12 1 1 
       1117 1 2 1 1  75 GLU HA   .  91 . HA   1 1 
       1118 1 1 1 1  30 ILE MG   .  46 . HG2* 1 1 
       1118 1 2 1 1  34 ASN HA   .  50 . HA   1 1 
       1119 1 1 1 1  65 ILE MG   .  81 . HG2* 1 1 
       1119 1 2 1 1  67 ASP HA   .  83 . HA   1 1 
       1120 1 1 1 1  30 ILE MG   .  46 . HG2* 1 1 
       1120 1 2 1 1  31 ARG HA   .  47 . HA   1 1 
       1121 1 1 1 1  67 ASP HA   .  83 . HA   1 1 
       1121 1 2 1 1  73 ARG HG3  .  89 . HG1  1 1 
       1122 1 1 1 1  31 ARG HA   .  47 . HA   1 1 
       1122 1 2 1 1  35 GLU QG   .  51 . HG*  1 1 
       1123 1 1 1 1  30 ILE MG   .  46 . HG2* 1 1 
       1123 1 2 1 1  31 ARG QD   .  47 . HD*  1 1 
       1124 1 1 1 1  32 ARG QD   .  48 . HD*  1 1 
       1124 1 2 1 1  33 ARG H    .  49 . HN   1 1 
       1125 1 1 1 1  79 PRO HB2  .  95 . HB2  1 1 
       1125 1 2 1 1  83 ASN HB2  .  99 . HB2  1 1 
       1126 1 1 1 1  30 ILE HB   .  46 . HB   1 1 
       1126 1 2 1 1  34 ASN QB   .  50 . HB*  1 1 
       1127 1 1 1 1  79 PRO HB3  .  95 . HB1  1 1 
       1127 1 2 1 1  83 ASN HB2  .  99 . HB2  1 1 
       1128 1 1 1 1  36 THR HA   .  52 . HA   1 1 
       1128 1 2 1 1  39 GLN QG   .  55 . HG*  1 1 
       1129 1 1 1 1  37 GLN HA   .  53 . HA   1 1 
       1129 1 2 1 1  40 GLU QB   .  56 . HB*  1 1 
       1130 1 1 1 1  37 GLN HA   .  53 . HA   1 1 
       1130 1 2 1 1  40 GLU H    .  56 . HN   1 1 
       1131 1 1 1 1  38 TYR HB3  .  54 . HB1  1 1 
       1131 1 2 1 1  42 ILE MD   .  58 . HD1* 1 1 
       1132 1 1 1 1  38 TYR HB2  .  54 . HB2  1 1 
       1132 1 2 1 1  42 ILE MD   .  58 . HD1* 1 1 
       1133 1 1 1 1  39 GLN HA   .  55 . HA   1 1 
       1133 1 2 1 1  42 ILE HB   .  58 . HB   1 1 
       1134 1 1 1 1  39 GLN HA   .  55 . HA   1 1 
       1134 1 2 1 1  42 ILE MG   .  58 . HG2* 1 1 
       1135 1 1 1 1  39 GLN HA   .  55 . HA   1 1 
       1135 1 2 1 1  43 GLU H    .  59 . HN   1 1 
       1136 1 1 1 1  36 THR HA   .  52 . HA   1 1 
       1136 1 2 1 1  39 GLN HB3  .  55 . HB1  1 1 
       1137 1 1 1 1  36 THR HA   .  52 . HA   1 1 
       1137 1 2 1 1  39 GLN HB2  .  55 . HB2  1 1 
       1138 1 1 1 1  38 TYR H    .  54 . HN   1 1 
       1138 1 2 1 1  39 GLN HB3  .  55 . HB1  1 1 
       1139 1 1 1 1  38 TYR H    .  54 . HN   1 1 
       1139 1 2 1 1  39 GLN HB2  .  55 . HB2  1 1 
       1140 1 1 1 1  39 GLN QG   .  55 . HG*  1 1 
       1140 1 2 1 1  40 GLU HA   .  56 . HA   1 1 
       1141 1 1 1 1  36 THR MG   .  52 . HG2* 1 1 
       1141 1 2 1 1  39 GLN QG   .  55 . HG*  1 1 
       1142 1 1 1 1  39 GLN QG   .  55 . HG*  1 1 
       1142 1 2 1 1  42 ILE MG   .  58 . HG2* 1 1 
       1143 1 1 1 1  39 GLN QG   .  55 . HG*  1 1 
       1143 1 2 1 1  42 ILE MD   .  58 . HD1* 1 1 
       1144 1 1 1 1  40 GLU HA   .  56 . HA   1 1 
       1144 1 2 1 1  44 THR H    .  60 . HN   1 1 
       1145 1 1 1 1  88 VAL QG   . 104 . HG1* 1 1 
       1145 1 2 1 1 103 ILE HB   . 119 . HB   1 1 
       1146 1 1 1 1  41 LEU QB   .  57 . HB*  1 1 
       1146 1 2 1 1  42 ILE MD   .  58 . HD1* 1 1 
       1147 1 1 1 1  25 PHE QE   .  41 . HE2  1 1 
       1147 1 2 1 1  41 LEU QD   .  57 . HD1* 1 1 
       1148 1 1 1 1  41 LEU QD   .  57 . HD1* 1 1 
       1148 1 2 1 1  76 PHE HZ   .  92 . HZ   1 1 
       1149 1 1 1 1  25 PHE HZ   .  41 . HZ   1 1 
       1149 1 2 1 1  41 LEU QD   .  57 . HD1* 1 1 
       1150 1 1 1 1  66 LEU MD2  .  82 . HD2* 1 1 
       1150 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
       1151 1 1 1 1  42 ILE HA   .  58 . HA   1 1 
       1151 1 2 1 1 115 LEU MD1  . 131 . HD1* 1 1 
       1152 1 1 1 1  42 ILE HA   .  58 . HA   1 1 
       1152 1 2 1 1  45 MET HB3  .  61 . HB1  1 1 
       1153 1 1 1 1  42 ILE HA   .  58 . HA   1 1 
       1153 1 2 1 1  43 GLU QG   .  59 . HG*  1 1 
       1154 1 1 1 1  24 PHE HZ   .  40 . HZ   1 1 
       1154 1 2 1 1  42 ILE HA   .  58 . HA   1 1 
       1155 1 1 1 1  24 PHE HE2  .  40 . HE2  1 1 
       1155 1 2 1 1  42 ILE HA   .  58 . HA   1 1 
       1156 1 1 1 1  39 GLN HA   .  55 . HA   1 1 
       1156 1 2 1 1  42 ILE MD   .  58 . HD1* 1 1 
       1157 1 1 1 1  24 PHE HE1  .  40 . HE1  1 1 
       1157 1 2 1 1  42 ILE MD   .  58 . HD1* 1 1 
       1158 1 1 1 1  24 PHE HZ   .  40 . HZ   1 1 
       1158 1 2 1 1  42 ILE MD   .  58 . HD1* 1 1 
       1159 1 1 1 1  42 ILE MG   .  58 . HG2* 1 1 
       1159 1 2 1 1 111 ILE MG   . 127 . HG2* 1 1 
       1160 1 1 1 1  42 ILE MG   .  58 . HG2* 1 1 
       1160 1 2 1 1  43 GLU QB   .  59 . HB*  1 1 
       1161 1 1 1 1  24 PHE HZ   .  40 . HZ   1 1 
       1161 1 2 1 1  42 ILE MG   .  58 . HG2* 1 1 
       1162 1 1 1 1  47 GLU HA   .  63 . HA   1 1 
       1162 1 2 1 1  50 LYS QD   .  66 . HD*  1 1 
       1163 1 1 1 1  47 GLU HA   .  63 . HA   1 1 
       1163 1 2 1 1  50 LYS HG2  .  66 . HG2  1 1 
       1164 1 1 1 1  42 ILE MG   .  58 . HG2* 1 1 
       1164 1 2 1 1  43 GLU HA   .  59 . HA   1 1 
       1165 1 1 1 1  47 GLU HA   .  63 . HA   1 1 
       1165 1 2 1 1  50 LYS HG3  .  66 . HG1  1 1 
       1166 1 1 1 1  40 GLU HA   .  56 . HA   1 1 
       1166 1 2 1 1  43 GLU QB   .  59 . HB*  1 1 
       1167 1 1 1 1  40 GLU HA   .  56 . HA   1 1 
       1167 1 2 1 1  43 GLU QG   .  59 . HG*  1 1 
       1168 1 1 1 1  42 ILE MG   .  58 . HG2* 1 1 
       1168 1 2 1 1  43 GLU QG   .  59 . HG*  1 1 
       1169 1 1 1 1  46 ALA MB   .  62 . HB*  1 1 
       1169 1 2 1 1  47 GLU QG   .  63 . HG*  1 1 
       1170 1 1 1 1  47 GLU QG   .  63 . HG*  1 1 
       1170 1 2 1 1  50 LYS QD   .  66 . HD*  1 1 
       1171 1 1 1 1  42 ILE HB   .  58 . HB   1 1 
       1171 1 2 1 1  43 GLU QG   .  59 . HG*  1 1 
       1172 1 1 1 1  44 THR HA   .  60 . HA   1 1 
       1172 1 2 1 1  47 GLU H    .  63 . HN   1 1 
       1173 1 1 1 1  44 THR HA   .  60 . HA   1 1 
       1173 1 2 1 1  48 THR H    .  64 . HN   1 1 
       1174 1 1 1 1  43 GLU QG   .  59 . HG*  1 1 
       1174 1 2 1 1  44 THR HA   .  60 . HA   1 1 
       1175 1 1 1 1  44 THR HA   .  60 . HA   1 1 
       1175 1 2 1 1  47 GLU QG   .  63 . HG*  1 1 
       1176 1 1 1 1  44 THR HA   .  60 . HA   1 1 
       1176 1 2 1 1  47 GLU HB2  .  63 . HB2  1 1 
       1177 1 1 1 1  41 LEU HA   .  57 . HA   1 1 
       1177 1 2 1 1  44 THR HB   .  60 . HB   1 1 
       1178 1 1 1 1  43 GLU QG   .  59 . HG*  1 1 
       1178 1 2 1 1  44 THR HB   .  60 . HB   1 1 
       1179 1 1 1 1  44 THR HB   .  60 . HB   1 1 
       1179 1 2 1 1  69 MET QG   .  85 . HG*  1 1 
       1180 1 1 1 1  44 THR MG   .  60 . HG2* 1 1 
       1180 1 2 1 1  46 ALA H    .  62 . HN   1 1 
       1181 1 1 1 1  41 LEU HA   .  57 . HA   1 1 
       1181 1 2 1 1  44 THR MG   .  60 . HG2* 1 1 
       1182 1 1 1 1  44 THR MG   .  60 . HG2* 1 1 
       1182 1 2 1 1  69 MET QG   .  85 . HG*  1 1 
       1183 1 1 1 1  44 THR MG   .  60 . HG2* 1 1 
       1183 1 2 1 1  45 MET QG   .  61 . HG*  1 1 
       1184 1 1 1 1  44 THR MG   .  60 . HG2* 1 1 
       1184 1 2 1 1  66 LEU MD1  .  82 . HD1* 1 1 
       1185 1 1 1 1  44 THR MG   .  60 . HG2* 1 1 
       1185 1 2 1 1  66 LEU MD2  .  82 . HD2* 1 1 
       1186 1 1 1 1  44 THR MG   .  60 . HG2* 1 1 
       1186 1 2 1 1  45 MET HA   .  61 . HA   1 1 
       1187 1 1 1 1  45 MET HA   .  61 . HA   1 1 
       1187 1 2 1 1  48 THR H    .  64 . HN   1 1 
       1188 1 1 1 1  45 MET HB2  .  61 . HB2  1 1 
       1188 1 2 1 1  49 LEU HB2  .  65 . HB2  1 1 
       1189 1 1 1 1  42 ILE MG   .  58 . HG2* 1 1 
       1189 1 2 1 1  45 MET HB2  .  61 . HB2  1 1 
       1190 1 1 1 1  42 ILE HA   .  58 . HA   1 1 
       1190 1 2 1 1  45 MET HB2  .  61 . HB2  1 1 
       1191 1 1 1 1  45 MET QG   .  61 . HG*  1 1 
       1191 1 2 1 1  66 LEU HG   .  82 . HG   1 1 
       1192 1 1 1 1  45 MET QG   .  61 . HG*  1 1 
       1192 1 2 1 1  64 ILE MG   .  80 . HG2* 1 1 
       1193 1 1 1 1  46 ALA HA   .  62 . HA   1 1 
       1193 1 2 1 1  49 LEU HB2  .  65 . HB2  1 1 
       1194 1 1 1 1  45 MET HB3  .  61 . HB1  1 1 
       1194 1 2 1 1  46 ALA HA   .  62 . HA   1 1 
       1195 1 1 1 1  46 ALA HA   .  62 . HA   1 1 
       1195 1 2 1 1 115 LEU HB2  . 131 . HB2  1 1 
       1196 1 1 1 1  46 ALA HA   .  62 . HA   1 1 
       1196 1 2 1 1  49 LEU HB3  .  65 . HB1  1 1 
       1197 1 1 1 1  46 ALA HA   .  62 . HA   1 1 
       1197 1 2 1 1  49 LEU H    .  65 . HN   1 1 
       1198 1 1 1 1  46 ALA HA   .  62 . HA   1 1 
       1198 1 2 1 1  50 LYS H    .  66 . HN   1 1 
       1199 1 1 1 1  55 ASP H    .  71 . HN   1 1 
       1199 1 2 1 1  58 ALA MB   .  74 . HB*  1 1 
       1200 1 1 1 1  43 GLU HA   .  59 . HA   1 1 
       1200 1 2 1 1  46 ALA MB   .  62 . HB*  1 1 
       1201 1 1 1 1  53 MET HA   .  69 . HA   1 1 
       1201 1 2 1 1  58 ALA MB   .  74 . HB*  1 1 
       1202 1 1 1 1  42 ILE MG   .  58 . HG2* 1 1 
       1202 1 2 1 1  46 ALA MB   .  62 . HB*  1 1 
       1203 1 1 1 1 111 ILE MD   . 127 . HD1* 1 1 
       1203 1 2 1 1 114 ALA MB   . 130 . HB*  1 1 
       1204 1 1 1 1 111 ILE MG   . 127 . HG2* 1 1 
       1204 1 2 1 1 114 ALA MB   . 130 . HB*  1 1 
       1205 1 1 1 1  47 GLU HA   .  63 . HA   1 1 
       1205 1 2 1 1  51 SER H    .  67 . HN   1 1 
       1206 1 1 1 1  44 THR HA   .  60 . HA   1 1 
       1206 1 2 1 1  47 GLU HB3  .  63 . HB1  1 1 
       1207 1 1 1 1  47 GLU HB3  .  63 . HB1  1 1 
       1207 1 2 1 1  48 THR HB   .  64 . HB   1 1 
       1208 1 1 1 1  48 THR HA   .  64 . HA   1 1 
       1208 1 2 1 1  64 ILE MG   .  80 . HG2* 1 1 
       1209 1 1 1 1  48 THR HA   .  64 . HA   1 1 
       1209 1 2 1 1  51 SER H    .  67 . HN   1 1 
       1210 1 1 1 1  48 THR MG   .  64 . HG2* 1 1 
       1210 1 2 1 1  49 LEU HB2  .  65 . HB2  1 1 
       1211 1 1 1 1  48 THR MG   .  64 . HG2* 1 1 
       1211 1 2 1 1  66 LEU HG   .  82 . HG   1 1 
       1212 1 1 1 1  48 THR MG   .  64 . HG2* 1 1 
       1212 1 2 1 1  64 ILE MG   .  80 . HG2* 1 1 
       1213 1 1 1 1  48 THR MG   .  64 . HG2* 1 1 
       1213 1 2 1 1  66 LEU MD2  .  82 . HD2* 1 1 
       1214 1 1 1 1  61 PRO HA   .  77 . HA   1 1 
       1214 1 2 1 1  62 GLU HA   .  78 . HA   1 1 
       1215 1 1 1 1  62 GLU HA   .  78 . HA   1 1 
       1215 1 2 1 1  78 LEU HB2  .  94 . HB2  1 1 
       1216 1 1 1 1  48 THR MG   .  64 . HG2* 1 1 
       1216 1 2 1 1  49 LEU HA   .  65 . HA   1 1 
       1217 1 1 1 1  49 LEU MD2  .  65 . HD2* 1 1 
       1217 1 2 1 1 112 CYS HA   . 128 . HA   1 1 
       1218 1 1 1 1  47 GLU HA   .  63 . HA   1 1 
       1218 1 2 1 1  50 LYS QB   .  66 . HB*  1 1 
       1219 1 1 1 1  47 GLU HA   .  63 . HA   1 1 
       1219 1 2 1 1  50 LYS QE   .  66 . HE*  1 1 
       1220 1 1 1 1  50 LYS HG3  .  66 . HG1  1 1 
       1220 1 2 1 1  51 SER HA   .  67 . HA   1 1 
       1221 1 1 1 1 106 ALA MB   . 122 . HB*  1 1 
       1221 1 2 1 1 107 SER HA   . 123 . HA   1 1 
       1222 1 1 1 1 107 SER HA   . 123 . HA   1 1 
       1222 1 2 1 1 110 LYS HB2  . 126 . HB2  1 1 
       1223 1 1 1 1 107 SER HA   . 123 . HA   1 1 
       1223 1 2 1 1 111 ILE HB   . 127 . HB   1 1 
       1224 1 1 1 1  50 LYS HG2  .  66 . HG2  1 1 
       1224 1 2 1 1  51 SER HA   .  67 . HA   1 1 
       1225 1 1 1 1  52 THR HB   .  68 . HB   1 1 
       1225 1 2 1 1  61 PRO HB2  .  77 . HB2  1 1 
       1226 1 1 1 1  49 LEU HA   .  65 . HA   1 1 
       1226 1 2 1 1  52 THR HB   .  68 . HB   1 1 
       1227 1 1 1 1  52 THR MG   .  68 . HG2* 1 1 
       1227 1 2 1 1  53 MET HA   .  69 . HA   1 1 
       1228 1 1 1 1  52 THR MG   .  68 . HG2* 1 1 
       1228 1 2 1 1  61 PRO HD2  .  77 . HD2  1 1 
       1229 1 1 1 1  49 LEU HA   .  65 . HA   1 1 
       1229 1 2 1 1  52 THR MG   .  68 . HG2* 1 1 
       1230 1 1 1 1  52 THR MG   .  68 . HG2* 1 1 
       1230 1 2 1 1  61 PRO QG   .  77 . HG*  1 1 
       1231 1 1 1 1  52 THR HA   .  68 . HA   1 1 
       1231 1 2 1 1  53 MET HA   .  69 . HA   1 1 
       1232 1 1 1 1  52 THR MG   .  68 . HG2* 1 1 
       1232 1 2 1 1  53 MET HG3  .  69 . HG1  1 1 
       1233 1 1 1 1  52 THR MG   .  68 . HG2* 1 1 
       1233 1 2 1 1  53 MET HG2  .  69 . HG2  1 1 
       1234 1 1 1 1  53 MET HG3  .  69 . HG1  1 1 
       1234 1 2 1 1  58 ALA MB   .  74 . HB*  1 1 
       1235 1 1 1 1  53 MET HG3  .  69 . HG1  1 1 
       1235 1 2 1 1  60 LEU HB3  .  76 . HB1  1 1 
       1236 1 1 1 1  53 MET HG2  .  69 . HG2  1 1 
       1236 1 2 1 1  58 ALA MB   .  74 . HB*  1 1 
       1237 1 1 1 1  53 MET HG2  .  69 . HG2  1 1 
       1237 1 2 1 1  60 LEU HB3  .  76 . HB1  1 1 
       1238 1 1 1 1  50 LYS HA   .  66 . HA   1 1 
       1238 1 2 1 1  53 MET HG2  .  69 . HG2  1 1 
       1239 1 1 1 1  53 MET HA   .  69 . HA   1 1 
       1239 1 2 1 1  54 PRO QD   .  70 . HD*  1 1 
       1240 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       1240 1 2 1 1  54 PRO QD   .  70 . HD*  1 1 
       1241 1 1 1 1  54 PRO HA   .  70 . HA   1 1 
       1241 1 2 1 1  55 ASP HA   .  71 . HA   1 1 
       1242 1 1 1 1  55 ASP HA   .  71 . HA   1 1 
       1242 1 2 1 1  56 ARG HA   .  72 . HA   1 1 
       1243 1 1 1 1  55 ASP HA   .  71 . HA   1 1 
       1243 1 2 1 1  56 ARG QG   .  72 . HG*  1 1 
       1244 1 1 1 1  55 ASP QB   .  71 . HB*  1 1 
       1244 1 2 1 1  56 ARG QG   .  72 . HG*  1 1 
       1245 1 1 1 1  17 ILE HB   .  33 . HB   1 1 
       1245 1 2 1 1  18 LEU HA   .  34 . HA   1 1 
       1246 1 1 1 1  55 ASP HA   .  71 . HA   1 1 
       1246 1 2 1 1  56 ARG HD3  .  72 . HD1  1 1 
       1247 1 1 1 1  55 ASP HA   .  71 . HA   1 1 
       1247 1 2 1 1  56 ARG HD2  .  72 . HD2  1 1 
       1248 1 1 1 1  61 PRO HD2  .  77 . HD2  1 1 
       1248 1 2 1 1  64 ILE QG   .  80 . HG1* 1 1 
       1249 1 1 1 1  58 ALA HA   .  74 . HA   1 1 
       1249 1 2 1 1  59 PRO HD2  .  75 . HD2  1 1 
       1250 1 1 1 1  58 ALA HA   .  74 . HA   1 1 
       1250 1 2 1 1  59 PRO HD3  .  75 . HD1  1 1 
       1251 1 1 1 1  54 PRO HG2  .  70 . HG2  1 1 
       1251 1 2 1 1  58 ALA HA   .  74 . HA   1 1 
       1252 1 1 1 1  54 PRO HG3  .  70 . HG1  1 1 
       1252 1 2 1 1  58 ALA HA   .  74 . HA   1 1 
       1253 1 1 1 1  58 ALA HA   .  74 . HA   1 1 
       1253 1 2 1 1  59 PRO HG3  .  75 . HG1  1 1 
       1254 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       1254 1 2 1 1  58 ALA HA   .  74 . HA   1 1 
       1255 1 1 1 1  58 ALA HA   .  74 . HA   1 1 
       1255 1 2 1 1  59 PRO HB3  .  75 . HB1  1 1 
       1256 1 1 1 1  54 PRO HG3  .  70 . HG1  1 1 
       1256 1 2 1 1  58 ALA MB   .  74 . HB*  1 1 
       1257 1 1 1 1  54 PRO HG2  .  70 . HG2  1 1 
       1257 1 2 1 1  58 ALA MB   .  74 . HB*  1 1 
       1258 1 1 1 1  55 ASP QB   .  71 . HB*  1 1 
       1258 1 2 1 1  58 ALA MB   .  74 . HB*  1 1 
       1259 1 1 1 1  58 ALA MB   .  74 . HB*  1 1 
       1259 1 2 1 1  59 PRO HD3  .  75 . HD1  1 1 
       1260 1 1 1 1  54 PRO QD   .  70 . HD*  1 1 
       1260 1 2 1 1  58 ALA MB   .  74 . HB*  1 1 
       1261 1 1 1 1 114 ALA MB   . 130 . HB*  1 1 
       1261 1 2 1 1 118 ARG H    . 134 . HN   1 1 
       1262 1 1 1 1  59 PRO HA   .  75 . HA   1 1 
       1262 1 2 1 1  60 LEU HB3  .  76 . HB1  1 1 
       1263 1 1 1 1  58 ALA MB   .  74 . HB*  1 1 
       1263 1 2 1 1  59 PRO HA   .  75 . HA   1 1 
       1264 1 1 1 1  58 ALA MB   .  74 . HB*  1 1 
       1264 1 2 1 1  59 PRO HD2  .  75 . HD2  1 1 
       1265 1 1 1 1  61 PRO QG   .  77 . HG*  1 1 
       1265 1 2 1 1  64 ILE MD   .  80 . HD1* 1 1 
       1266 1 1 1 1  60 LEU HA   .  76 . HA   1 1 
       1266 1 2 1 1  61 PRO HD2  .  77 . HD2  1 1 
       1267 1 1 1 1  49 LEU MD1  .  65 . HD1* 1 1 
       1267 1 2 1 1  60 LEU HB2  .  76 . HB2  1 1 
       1268 1 1 1 1  60 LEU MD1  .  76 . HD1* 1 1 
       1268 1 2 1 1 112 CYS HB3  . 128 . HB1  1 1 
       1269 1 1 1 1  60 LEU MD1  .  76 . HD1* 1 1 
       1269 1 2 1 1 112 CYS HB2  . 128 . HB2  1 1 
       1270 1 1 1 1  60 LEU MD1  .  76 . HD1* 1 1 
       1270 1 2 1 1 109 GLU HA   . 125 . HA   1 1 
       1271 1 1 1 1  18 LEU H    .  34 . HN   1 1 
       1271 1 2 1 1  92 VAL MG2  . 108 . HG2* 1 1 
       1272 1 1 1 1  60 LEU MD2  .  76 . HD2* 1 1 
       1272 1 2 1 1  61 PRO HD2  .  77 . HD2  1 1 
       1273 1 1 1 1  59 PRO HA   .  75 . HA   1 1 
       1273 1 2 1 1  60 LEU MD2  .  76 . HD2* 1 1 
       1274 1 1 1 1  60 LEU MD2  .  76 . HD2* 1 1 
       1274 1 2 1 1 113 ARG QD   . 129 . HD*  1 1 
       1275 1 1 1 1  59 PRO HA   .  75 . HA   1 1 
       1275 1 2 1 1  60 LEU HG   .  76 . HG   1 1 
       1276 1 1 1 1  78 LEU HA   .  94 . HA   1 1 
       1276 1 2 1 1  79 PRO HG2  .  95 . HG2  1 1 
       1277 1 1 1 1  61 PRO HB3  .  77 . HB1  1 1 
       1277 1 2 1 1  64 ILE MD   .  80 . HD1* 1 1 
       1278 1 1 1 1  52 THR MG   .  68 . HG2* 1 1 
       1278 1 2 1 1  61 PRO HB3  .  77 . HB1  1 1 
       1279 1 1 1 1  61 PRO HB3  .  77 . HB1  1 1 
       1279 1 2 1 1  64 ILE QG   .  80 . HG1* 1 1 
       1280 1 1 1 1  60 LEU HA   .  76 . HA   1 1 
       1280 1 2 1 1  61 PRO HD3  .  77 . HD1  1 1 
       1281 1 1 1 1  49 LEU HA   .  65 . HA   1 1 
       1281 1 2 1 1  61 PRO HD3  .  77 . HD1  1 1 
       1282 1 1 1 1  49 LEU HA   .  65 . HA   1 1 
       1282 1 2 1 1  61 PRO HD2  .  77 . HD2  1 1 
       1283 1 1 1 1  49 LEU HB3  .  65 . HB1  1 1 
       1283 1 2 1 1  61 PRO HD3  .  77 . HD1  1 1 
       1284 1 1 1 1  60 LEU HB3  .  76 . HB1  1 1 
       1284 1 2 1 1  61 PRO HD3  .  77 . HD1  1 1 
       1285 1 1 1 1  60 LEU HB3  .  76 . HB1  1 1 
       1285 1 2 1 1  61 PRO HD2  .  77 . HD2  1 1 
       1286 1 1 1 1  52 THR MG   .  68 . HG2* 1 1 
       1286 1 2 1 1  61 PRO HD3  .  77 . HD1  1 1 
       1287 1 1 1 1  61 PRO HD3  .  77 . HD1  1 1 
       1287 1 2 1 1 116 LEU MD1  . 132 . HD1* 1 1 
       1288 1 1 1 1  61 PRO HD3  .  77 . HD1  1 1 
       1288 1 2 1 1 116 LEU MD2  . 132 . HD2* 1 1 
       1289 1 1 1 1  61 PRO QG   .  77 . HG*  1 1 
       1289 1 2 1 1  64 ILE QG   .  80 . HG1* 1 1 
       1290 1 1 1 1  49 LEU HA   .  65 . HA   1 1 
       1290 1 2 1 1  61 PRO QG   .  77 . HG*  1 1 
       1291 1 1 1 1 118 ARG HB2  . 134 . HB2  1 1 
       1291 1 2 1 1 119 CYS HA   . 135 . HA   1 1 
       1292 1 1 1 1  62 GLU HG2  .  78 . HG2  1 1 
       1292 1 2 1 1  78 LEU HB2  .  94 . HB2  1 1 
       1293 1 1 1 1  62 GLU HG3  .  78 . HG1  1 1 
       1293 1 2 1 1  78 LEU HB2  .  94 . HB2  1 1 
       1294 1 1 1 1  63 ASN HA   .  79 . HA   1 1 
       1294 1 2 1 1  64 ILE MD   .  80 . HD1* 1 1 
       1295 1 1 1 1  63 ASN HA   .  79 . HA   1 1 
       1295 1 2 1 1  64 ILE QG   .  80 . HG1* 1 1 
       1296 1 1 1 1  61 PRO HB2  .  77 . HB2  1 1 
       1296 1 2 1 1  63 ASN HA   .  79 . HA   1 1 
       1297 1 1 1 1  63 ASN HA   .  79 . HA   1 1 
       1297 1 2 1 1  64 ILE HB   .  80 . HB   1 1 
       1298 1 1 1 1  63 ASN HA   .  79 . HA   1 1 
       1298 1 2 1 1  77 ASN HA   .  93 . HA   1 1 
       1299 1 1 1 1  61 PRO HB2  .  77 . HB2  1 1 
       1299 1 2 1 1  63 ASN HB3  .  79 . HB1  1 1 
       1300 1 1 1 1  61 PRO HB2  .  77 . HB2  1 1 
       1300 1 2 1 1  63 ASN HB2  .  79 . HB2  1 1 
       1301 1 1 1 1  63 ASN HB2  .  79 . HB2  1 1 
       1301 1 2 1 1  77 ASN QD   .  93 . HD2* 1 1 
       1302 1 1 1 1  88 VAL HB   . 104 . HB   1 1 
       1302 1 2 1 1  89 ILE HA   . 105 . HA   1 1 
       1303 1 1 1 1  48 THR MG   .  64 . HG2* 1 1 
       1303 1 2 1 1  64 ILE HA   .  80 . HA   1 1 
       1304 1 1 1 1  64 ILE HB   .  80 . HB   1 1 
       1304 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
       1305 1 1 1 1  64 ILE HA   .  80 . HA   1 1 
       1305 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
       1306 1 1 1 1  64 ILE HA   .  80 . HA   1 1 
       1306 1 2 1 1  76 PHE HB2  .  92 . HB2  1 1 
       1307 1 1 1 1  61 PRO HB2  .  77 . HB2  1 1 
       1307 1 2 1 1  64 ILE MD   .  80 . HD1* 1 1 
       1308 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       1308 1 2 1 1  64 ILE MD   .  80 . HD1* 1 1 
       1309 1 1 1 1  60 LEU HB2  .  76 . HB2  1 1 
       1309 1 2 1 1  64 ILE MD   .  80 . HD1* 1 1 
       1310 1 1 1 1  61 PRO HD3  .  77 . HD1  1 1 
       1310 1 2 1 1  64 ILE MD   .  80 . HD1* 1 1 
       1311 1 1 1 1  61 PRO HD2  .  77 . HD2  1 1 
       1311 1 2 1 1  64 ILE MD   .  80 . HD1* 1 1 
       1312 1 1 1 1  62 GLU HA   .  78 . HA   1 1 
       1312 1 2 1 1  64 ILE MD   .  80 . HD1* 1 1 
       1313 1 1 1 1  64 ILE MD   .  80 . HD1* 1 1 
       1313 1 2 1 1 108 PHE QE   . 124 . HE2  1 1 
       1314 1 1 1 1  64 ILE MD   .  80 . HD1* 1 1 
       1314 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
       1315 1 1 1 1  64 ILE QG   .  80 . HG1* 1 1 
       1315 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
       1316 1 1 1 1  65 ILE HA   .  81 . HA   1 1 
       1316 1 2 1 1  74 VAL H    .  90 . HN   1 1 
       1317 1 1 1 1  65 ILE HA   .  81 . HA   1 1 
       1317 1 2 1 1  75 GLU H    .  91 . HN   1 1 
       1318 1 1 1 1  65 ILE HA   .  81 . HA   1 1 
       1318 1 2 1 1  75 GLU HB2  .  91 . HB2  1 1 
       1319 1 1 1 1  64 ILE MG   .  80 . HG2* 1 1 
       1319 1 2 1 1  65 ILE HA   .  81 . HA   1 1 
       1320 1 1 1 1  64 ILE HA   .  80 . HA   1 1 
       1320 1 2 1 1  65 ILE HB   .  81 . HB   1 1 
       1321 1 1 1 1  65 ILE MG   .  81 . HG2* 1 1 
       1321 1 2 1 1  74 VAL H    .  90 . HN   1 1 
       1322 1 1 1 1  65 ILE MG   .  81 . HG2* 1 1 
       1322 1 2 1 1  75 GLU HA   .  91 . HA   1 1 
       1323 1 1 1 1  65 ILE HB   .  81 . HB   1 1 
       1323 1 2 1 1  75 GLU HA   .  91 . HA   1 1 
       1324 1 1 1 1  65 ILE MG   .  81 . HG2* 1 1 
       1324 1 2 1 1  67 ASP HB2  .  83 . HB2  1 1 
       1325 1 1 1 1  65 ILE MG   .  81 . HG2* 1 1 
       1325 1 2 1 1  73 ARG HG2  .  89 . HG2  1 1 
       1326 1 1 1 1  65 ILE MG   .  81 . HG2* 1 1 
       1326 1 2 1 1  73 ARG HG3  .  89 . HG1  1 1 
       1327 1 1 1 1  66 LEU MD1  .  82 . HD1* 1 1 
       1327 1 2 1 1  76 PHE QE   .  92 . HE1  1 1 
       1328 1 1 1 1  66 LEU MD1  .  82 . HD1* 1 1 
       1328 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
       1329 1 1 1 1  45 MET HA   .  61 . HA   1 1 
       1329 1 2 1 1  66 LEU MD1  .  82 . HD1* 1 1 
       1330 1 1 1 1  66 LEU MD1  .  82 . HD1* 1 1 
       1330 1 2 1 1  69 MET QG   .  85 . HG*  1 1 
       1331 1 1 1 1  48 THR MG   .  64 . HG2* 1 1 
       1331 1 2 1 1  66 LEU MD1  .  82 . HD1* 1 1 
       1332 1 1 1 1  45 MET HA   .  61 . HA   1 1 
       1332 1 2 1 1  66 LEU MD2  .  82 . HD2* 1 1 
       1333 1 1 1 1  66 LEU HG   .  82 . HG   1 1 
       1333 1 2 1 1  74 VAL H    .  90 . HN   1 1 
       1334 1 1 1 1  60 LEU HG   .  76 . HG   1 1 
       1334 1 2 1 1 113 ARG HA   . 129 . HA   1 1 
       1335 1 1 1 1  66 LEU HG   .  82 . HG   1 1 
       1335 1 2 1 1  74 VAL MG2  .  90 . HG2* 1 1 
       1336 1 1 1 1  65 ILE MG   .  81 . HG2* 1 1 
       1336 1 2 1 1  67 ASP HB3  .  83 . HB1  1 1 
       1337 1 1 1 1  68 ASP HA   .  84 . HA   1 1 
       1337 1 2 1 1  70 ASP H    .  86 . HN   1 1 
       1338 1 1 1 1  68 ASP HA   .  84 . HA   1 1 
       1338 1 2 1 1  71 GLY H    .  87 . HN   1 1 
       1339 1 1 1 1  69 MET HA   .  85 . HA   1 1 
       1339 1 2 1 1  70 ASP HA   .  86 . HA   1 1 
       1340 1 1 1 1  14 PRO HB2  .  30 . HB2  1 1 
       1340 1 2 1 1  99 GLU HB2  . 115 . HB2  1 1 
       1341 1 1 1 1  17 ILE MG   .  33 . HG2* 1 1 
       1341 1 2 1 1  69 MET QB   .  85 . HB*  1 1 
       1342 1 1 1 1  66 LEU MD2  .  82 . HD2* 1 1 
       1342 1 2 1 1  69 MET QG   .  85 . HG*  1 1 
       1343 1 1 1 1 114 ALA HA   . 130 . HA   1 1 
       1343 1 2 1 1 118 ARG H    . 134 . HN   1 1 
       1344 1 1 1 1 114 ALA HA   . 130 . HA   1 1 
       1344 1 2 1 1 117 PHE HD2  . 133 . HD2  1 1 
       1345 1 1 1 1 114 ALA HA   . 130 . HA   1 1 
       1345 1 2 1 1 117 PHE HE2  . 133 . HE2  1 1 
       1346 1 1 1 1 114 ALA HA   . 130 . HA   1 1 
       1346 1 2 1 1 117 PHE HB2  . 133 . HB2  1 1 
       1347 1 1 1 1 114 ALA HA   . 130 . HA   1 1 
       1347 1 2 1 1 117 PHE HB3  . 133 . HB1  1 1 
       1348 1 1 1 1  12 THR HB   .  28 . HB   1 1 
       1348 1 2 1 1  70 ASP HB3  .  86 . HB1  1 1 
       1349 1 1 1 1  69 MET ME   .  85 . HE*  1 1 
       1349 1 2 1 1  70 ASP HB3  .  86 . HB1  1 1 
       1350 1 1 1 1  69 MET ME   .  85 . HE*  1 1 
       1350 1 2 1 1  70 ASP HB2  .  86 . HB2  1 1 
       1351 1 1 1 1  17 ILE MD   .  33 . HD1* 1 1 
       1351 1 2 1 1  70 ASP HB2  .  86 . HB2  1 1 
       1352 1 1 1 1  72 CYS HA   .  88 . HA   1 1 
       1352 1 2 1 1  94 LYS HB2  . 110 . HB2  1 1 
       1353 1 1 1 1  72 CYS HA   .  88 . HA   1 1 
       1353 1 2 1 1  94 LYS QD   . 110 . HD*  1 1 
       1354 1 1 1 1  72 CYS HA   .  88 . HA   1 1 
       1354 1 2 1 1  94 LYS HB3  . 110 . HB1  1 1 
       1355 1 1 1 1  72 CYS HA   .  88 . HA   1 1 
       1355 1 2 1 1  94 LYS HA   . 110 . HA   1 1 
       1356 1 1 1 1  69 MET H    .  85 . HN   1 1 
       1356 1 2 1 1  72 CYS HA   .  88 . HA   1 1 
       1357 1 1 1 1  72 CYS HA   .  88 . HA   1 1 
       1357 1 2 1 1  93 SER H    . 109 . HN   1 1 
       1358 1 1 1 1  17 ILE HB   .  33 . HB   1 1 
       1358 1 2 1 1  72 CYS HB3  .  88 . HB1  1 1 
       1359 1 1 1 1  17 ILE HB   .  33 . HB   1 1 
       1359 1 2 1 1  72 CYS HB2  .  88 . HB2  1 1 
       1360 1 1 1 1  72 CYS HB3  .  88 . HB1  1 1 
       1360 1 2 1 1  92 VAL MG2  . 108 . HG2* 1 1 
       1361 1 1 1 1  72 CYS HB2  .  88 . HB2  1 1 
       1361 1 2 1 1  92 VAL MG2  . 108 . HG2* 1 1 
       1362 1 1 1 1  65 ILE MG   .  81 . HG2* 1 1 
       1362 1 2 1 1  73 ARG HD3  .  89 . HD1  1 1 
       1363 1 1 1 1  65 ILE MG   .  81 . HG2* 1 1 
       1363 1 2 1 1  73 ARG HD2  .  89 . HD2  1 1 
       1364 1 1 1 1  66 LEU HG   .  82 . HG   1 1 
       1364 1 2 1 1  74 VAL MG1  .  90 . HG1* 1 1 
       1365 1 1 1 1  74 VAL MG1  .  90 . HG1* 1 1 
       1365 1 2 1 1  92 VAL HB   . 108 . HB   1 1 
       1366 1 1 1 1  69 MET ME   .  85 . HE*  1 1 
       1366 1 2 1 1  74 VAL MG1  .  90 . HG1* 1 1 
       1367 1 1 1 1  74 VAL MG1  .  90 . HG1* 1 1 
       1367 1 2 1 1  75 GLU HA   .  91 . HA   1 1 
       1368 1 1 1 1  74 VAL MG1  .  90 . HG1* 1 1 
       1368 1 2 1 1  92 VAL HA   . 108 . HA   1 1 
       1369 1 1 1 1  74 VAL MG2  .  90 . HG2* 1 1 
       1369 1 2 1 1  75 GLU HA   .  91 . HA   1 1 
       1370 1 1 1 1  74 VAL MG2  .  90 . HG2* 1 1 
       1370 1 2 1 1  76 PHE QE   .  92 . HE1  1 1 
       1371 1 1 1 1  74 VAL MG2  .  90 . HG2* 1 1 
       1371 1 2 1 1  76 PHE HZ   .  92 . HZ   1 1 
       1372 1 1 1 1  74 VAL MG2  .  90 . HG2* 1 1 
       1372 1 2 1 1  92 VAL HB   . 108 . HB   1 1 
       1373 1 1 1 1  69 MET ME   .  85 . HE*  1 1 
       1373 1 2 1 1  74 VAL MG2  .  90 . HG2* 1 1 
       1374 1 1 1 1  65 ILE HA   .  81 . HA   1 1 
       1374 1 2 1 1  75 GLU HA   .  91 . HA   1 1 
       1375 1 1 1 1  65 ILE HG13 .  81 . HG11 1 1 
       1375 1 2 1 1  75 GLU HA   .  91 . HA   1 1 
       1376 1 1 1 1  65 ILE H    .  81 . HN   1 1 
       1376 1 2 1 1  75 GLU HA   .  91 . HA   1 1 
       1377 1 1 1 1  75 GLU HB2  .  91 . HB2  1 1 
       1377 1 2 1 1  77 ASN QD   .  93 . HD2* 1 1 
       1378 1 1 1 1  75 GLU HB3  .  91 . HB1  1 1 
       1378 1 2 1 1  77 ASN QD   .  93 . HD2* 1 1 
       1379 1 1 1 1  74 VAL HA   .  90 . HA   1 1 
       1379 1 2 1 1  75 GLU HB3  .  91 . HB1  1 1 
       1380 1 1 1 1  75 GLU HB3  .  91 . HB1  1 1 
       1380 1 2 1 1  90 VAL HA   . 106 . HA   1 1 
       1381 1 1 1 1  75 GLU HB3  .  91 . HB1  1 1 
       1381 1 2 1 1  91 ARG HB3  . 107 . HB1  1 1 
       1382 1 1 1 1  65 ILE HG13 .  81 . HG11 1 1 
       1382 1 2 1 1  75 GLU QG   .  91 . HG*  1 1 
       1383 1 1 1 1  65 ILE MG   .  81 . HG2* 1 1 
       1383 1 2 1 1  75 GLU QG   .  91 . HG*  1 1 
       1384 1 1 1 1  65 ILE HG12 .  81 . HG12 1 1 
       1384 1 2 1 1  75 GLU QG   .  91 . HG*  1 1 
       1385 1 1 1 1  75 GLU QG   .  91 . HG*  1 1 
       1385 1 2 1 1  91 ARG HB3  . 107 . HB1  1 1 
       1386 1 1 1 1  76 PHE HA   .  92 . HA   1 1 
       1386 1 2 1 1  91 ARG H    . 107 . HN   1 1 
       1387 1 1 1 1  64 ILE H    .  80 . HN   1 1 
       1387 1 2 1 1  76 PHE HA   .  92 . HA   1 1 
       1388 1 1 1 1  76 PHE HA   .  92 . HA   1 1 
       1388 1 2 1 1  90 VAL H    . 106 . HN   1 1 
       1389 1 1 1 1  76 PHE HA   .  92 . HA   1 1 
       1389 1 2 1 1  90 VAL HA   . 106 . HA   1 1 
       1390 1 1 1 1  76 PHE HA   .  92 . HA   1 1 
       1390 1 2 1 1  77 ASN HB2  .  93 . HB2  1 1 
       1391 1 1 1 1  76 PHE HA   .  92 . HA   1 1 
       1391 1 2 1 1  90 VAL HB   . 106 . HB   1 1 
       1392 1 1 1 1  64 ILE MD   .  80 . HD1* 1 1 
       1392 1 2 1 1  76 PHE HB3  .  92 . HB1  1 1 
       1393 1 1 1 1  64 ILE MD   .  80 . HD1* 1 1 
       1393 1 2 1 1  76 PHE HB2  .  92 . HB2  1 1 
       1394 1 1 1 1  64 ILE HB   .  80 . HB   1 1 
       1394 1 2 1 1  76 PHE HB2  .  92 . HB2  1 1 
       1395 1 1 1 1  64 ILE HB   .  80 . HB   1 1 
       1395 1 2 1 1  76 PHE HB3  .  92 . HB1  1 1 
       1396 1 1 1 1  64 ILE MD   .  80 . HD1* 1 1 
       1396 1 2 1 1  77 ASN HA   .  93 . HA   1 1 
       1397 1 1 1 1  77 ASN HA   .  93 . HA   1 1 
       1397 1 2 1 1  89 ILE HB   . 105 . HB   1 1 
       1398 1 1 1 1  77 ASN HA   .  93 . HA   1 1 
       1398 1 2 1 1  78 LEU HB2  .  94 . HB2  1 1 
       1399 1 1 1 1  77 ASN HA   .  93 . HA   1 1 
       1399 1 2 1 1  78 LEU HA   .  94 . HA   1 1 
       1400 1 1 1 1  76 PHE HA   .  92 . HA   1 1 
       1400 1 2 1 1  77 ASN HA   .  93 . HA   1 1 
       1401 1 1 1 1  77 ASN HB3  .  93 . HB1  1 1 
       1401 1 2 1 1  89 ILE H    . 105 . HN   1 1 
       1402 1 1 1 1  77 ASN HB2  .  93 . HB2  1 1 
       1402 1 2 1 1  89 ILE HB   . 105 . HB   1 1 
       1403 1 1 1 1  77 ASN HB3  .  93 . HB1  1 1 
       1403 1 2 1 1  89 ILE HB   . 105 . HB   1 1 
       1404 1 1 1 1  77 ASN HB2  .  93 . HB2  1 1 
       1404 1 2 1 1  89 ILE MD   . 105 . HD1* 1 1 
       1405 1 1 1 1  77 ASN HB3  .  93 . HB1  1 1 
       1405 1 2 1 1  89 ILE MD   . 105 . HD1* 1 1 
       1406 1 1 1 1  78 LEU HA   .  94 . HA   1 1 
       1406 1 2 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1407 1 1 1 1  78 LEU HA   .  94 . HA   1 1 
       1407 1 2 1 1  79 PRO HG3  .  95 . HG1  1 1 
       1408 1 1 1 1  78 LEU HA   .  94 . HA   1 1 
       1408 1 2 1 1  79 PRO HD3  .  95 . HD1  1 1 
       1409 1 1 1 1  78 LEU HA   .  94 . HA   1 1 
       1409 1 2 1 1  79 PRO HD2  .  95 . HD2  1 1 
       1410 1 1 1 1  78 LEU HA   .  94 . HA   1 1 
       1410 1 2 1 1  88 VAL HA   . 104 . HA   1 1 
       1411 1 1 1 1  62 GLU HA   .  78 . HA   1 1 
       1411 1 2 1 1  78 LEU HB3  .  94 . HB1  1 1 
       1412 1 1 1 1  78 LEU MD1  .  94 . HD1* 1 1 
       1412 1 2 1 1 108 PHE QE   . 124 . HE2  1 1 
       1413 1 1 1 1  78 LEU MD2  .  94 . HD2* 1 1 
       1413 1 2 1 1 108 PHE QE   . 124 . HE2  1 1 
       1414 1 1 1 1  78 LEU MD2  .  94 . HD2* 1 1 
       1414 1 2 1 1  88 VAL QG   . 104 . HG1* 1 1 
       1415 1 1 1 1  78 LEU HG   .  94 . HG   1 1 
       1415 1 2 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1416 1 1 1 1  62 GLU HA   .  78 . HA   1 1 
       1416 1 2 1 1  78 LEU HG   .  94 . HG   1 1 
       1417 1 1 1 1  78 LEU HG   .  94 . HG   1 1 
       1417 1 2 1 1  88 VAL HA   . 104 . HA   1 1 
       1418 1 1 1 1  78 LEU HG   .  94 . HG   1 1 
       1418 1 2 1 1 108 PHE QE   . 124 . HE2  1 1 
       1419 1 1 1 1  78 LEU HG   .  94 . HG   1 1 
       1419 1 2 1 1 108 PHE QD   . 124 . HD2  1 1 
       1420 1 1 1 1  79 PRO HA   .  95 . HA   1 1 
       1420 1 2 1 1  87 GLN H    . 103 . HN   1 1 
       1421 1 1 1 1  79 PRO HA   .  95 . HA   1 1 
       1421 1 2 1 1  80 GLY HA2  .  96 . HA2  1 1 
       1422 1 1 1 1  79 PRO HA   .  95 . HA   1 1 
       1422 1 2 1 1  80 GLY HA3  .  96 . HA1  1 1 
       1423 1 1 1 1  79 PRO HB2  .  95 . HB2  1 1 
       1423 1 2 1 1  87 GLN H    . 103 . HN   1 1 
       1424 1 1 1 1  79 PRO HD2  .  95 . HD2  1 1 
       1424 1 2 1 1  88 VAL HA   . 104 . HA   1 1 
       1425 1 1 1 1  78 LEU HB2  .  94 . HB2  1 1 
       1425 1 2 1 1  79 PRO HD3  .  95 . HD1  1 1 
       1426 1 1 1 1  79 PRO HD3  .  95 . HD1  1 1 
       1426 1 2 1 1  88 VAL HB   . 104 . HB   1 1 
       1427 1 1 1 1  78 LEU HB2  .  94 . HB2  1 1 
       1427 1 2 1 1  79 PRO HD2  .  95 . HD2  1 1 
       1428 1 1 1 1  78 LEU HG   .  94 . HG   1 1 
       1428 1 2 1 1  79 PRO HD2  .  95 . HD2  1 1 
       1429 1 1 1 1  78 LEU HG   .  94 . HG   1 1 
       1429 1 2 1 1  79 PRO HD3  .  95 . HD1  1 1 
       1430 1 1 1 1  78 LEU MD1  .  94 . HD1* 1 1 
       1430 1 2 1 1  79 PRO HD2  .  95 . HD2  1 1 
       1431 1 1 1 1  78 LEU MD2  .  94 . HD2* 1 1 
       1431 1 2 1 1  79 PRO HD2  .  95 . HD2  1 1 
       1432 1 1 1 1  79 PRO HD3  .  95 . HD1  1 1 
       1432 1 2 1 1  89 ILE MD   . 105 . HD1* 1 1 
       1433 1 1 1 1  79 PRO HD3  .  95 . HD1  1 1 
       1433 1 2 1 1  88 VAL QG   . 104 . HG1* 1 1 
       1434 1 1 1 1  42 ILE MG   .  58 . HG2* 1 1 
       1434 1 2 1 1 115 LEU HA   . 131 . HA   1 1 
       1435 1 1 1 1  46 ALA MB   .  62 . HB*  1 1 
       1435 1 2 1 1 115 LEU HA   . 131 . HA   1 1 
       1436 1 1 1 1 114 ALA MB   . 130 . HB*  1 1 
       1436 1 2 1 1 115 LEU HA   . 131 . HA   1 1 
       1437 1 1 1 1 115 LEU HA   . 131 . HA   1 1 
       1437 1 2 1 1 118 ARG H    . 134 . HN   1 1 
       1438 1 1 1 1  81 GLU QG   .  97 . HG*  1 1 
       1438 1 2 1 1  82 ASN HD21 .  98 . HD21 1 1 
       1439 1 1 1 1  82 ASN HA   .  98 . HA   1 1 
       1439 1 2 1 1  83 ASN HD21 .  99 . HD21 1 1 
       1440 1 1 1 1  81 GLU HA   .  97 . HA   1 1 
       1440 1 2 1 1  82 ASN HA   .  98 . HA   1 1 
       1441 1 1 1 1  81 GLU QG   .  97 . HG*  1 1 
       1441 1 2 1 1  82 ASN HA   .  98 . HA   1 1 
       1442 1 1 1 1  81 GLU QB   .  97 . HB*  1 1 
       1442 1 2 1 1  82 ASN HA   .  98 . HA   1 1 
       1443 1 1 1 1  81 GLU QG   .  97 . HG*  1 1 
       1443 1 2 1 1  82 ASN HB3  .  98 . HB1  1 1 
       1444 1 1 1 1  81 GLU QG   .  97 . HG*  1 1 
       1444 1 2 1 1  82 ASN HB2  .  98 . HB2  1 1 
       1445 1 1 1 1  79 PRO HB2  .  95 . HB2  1 1 
       1445 1 2 1 1  83 ASN HB3  .  99 . HB1  1 1 
       1446 1 1 1 1  79 PRO HB3  .  95 . HB1  1 1 
       1446 1 2 1 1  83 ASN HB3  .  99 . HB1  1 1 
       1447 1 1 1 1  84 GLU HA   . 100 . HA   1 1 
       1447 1 2 1 1  85 ALA MB   . 101 . HB*  1 1 
       1448 1 1 1 1  60 LEU MD1  .  76 . HD1* 1 1 
       1448 1 2 1 1 109 GLU QG   . 125 . HG*  1 1 
       1449 1 1 1 1   2 ALA HA   .  18 . HA   1 1 
       1449 1 2 1 1   3 GLY QA   .  19 . HA*  1 1 
       1450 1 1 1 1  85 ALA MB   . 101 . HB*  1 1 
       1450 1 2 1 1  86 GLY HA2  . 102 . HA2  1 1 
       1451 1 1 1 1  79 PRO HB3  .  95 . HB1  1 1 
       1451 1 2 1 1  85 ALA MB   . 101 . HB*  1 1 
       1452 1 1 1 1  86 GLY HA3  . 102 . HA1  1 1 
       1452 1 2 1 1  87 GLN HG2  . 103 . HG2  1 1 
       1453 1 1 1 1  79 PRO HB3  .  95 . HB1  1 1 
       1453 1 2 1 1  86 GLY HA2  . 102 . HA2  1 1 
       1454 1 1 1 1  86 GLY HA2  . 102 . HA2  1 1 
       1454 1 2 1 1  87 GLN HG3  . 103 . HG1  1 1 
       1455 1 1 1 1  79 PRO HG3  .  95 . HG1  1 1 
       1455 1 2 1 1  86 GLY HA2  . 102 . HA2  1 1 
       1456 1 1 1 1  79 PRO HG2  .  95 . HG2  1 1 
       1456 1 2 1 1  86 GLY HA2  . 102 . HA2  1 1 
       1457 1 1 1 1  86 GLY HA2  . 102 . HA2  1 1 
       1457 1 2 1 1 105 LEU HB2  . 121 . HB2  1 1 
       1458 1 1 1 1  86 GLY HA3  . 102 . HA1  1 1 
       1458 1 2 1 1 105 LEU HB2  . 121 . HB2  1 1 
       1459 1 1 1 1  79 PRO HG3  .  95 . HG1  1 1 
       1459 1 2 1 1  86 GLY HA3  . 102 . HA1  1 1 
       1460 1 1 1 1  85 ALA MB   . 101 . HB*  1 1 
       1460 1 2 1 1  86 GLY HA3  . 102 . HA1  1 1 
       1461 1 1 1 1  87 GLN HG3  . 103 . HG1  1 1 
       1461 1 2 1 1 104 PRO HA   . 120 . HA   1 1 
       1462 1 1 1 1  87 GLN HG2  . 103 . HG2  1 1 
       1462 1 2 1 1 104 PRO HA   . 120 . HA   1 1 
       1463 1 1 1 1  85 ALA MB   . 101 . HB*  1 1 
       1463 1 2 1 1  87 GLN HG3  . 103 . HG1  1 1 
       1464 1 1 1 1  85 ALA MB   . 101 . HB*  1 1 
       1464 1 2 1 1  87 GLN HG2  . 103 . HG2  1 1 
       1465 1 1 1 1  79 PRO HD3  .  95 . HD1  1 1 
       1465 1 2 1 1  88 VAL HA   . 104 . HA   1 1 
       1466 1 1 1 1  87 GLN HA   . 103 . HA   1 1 
       1466 1 2 1 1  88 VAL HB   . 104 . HB   1 1 
       1467 1 1 1 1  88 VAL HB   . 104 . HB   1 1 
       1467 1 2 1 1 103 ILE HG13 . 119 . HG11 1 1 
       1468 1 1 1 1  88 VAL HB   . 104 . HB   1 1 
       1468 1 2 1 1 103 ILE HB   . 119 . HB   1 1 
       1469 1 1 1 1  78 LEU MD1  .  94 . HD1* 1 1 
       1469 1 2 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1470 1 1 1 1  78 LEU HB3  .  94 . HB1  1 1 
       1470 1 2 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1471 1 1 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1471 1 2 1 1 105 LEU HB2  . 121 . HB2  1 1 
       1472 1 1 1 1  79 PRO HG3  .  95 . HG1  1 1 
       1472 1 2 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1473 1 1 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1473 1 2 1 1 108 PHE HB3  . 124 . HB1  1 1 
       1474 1 1 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1474 1 2 1 1 108 PHE HB2  . 124 . HB2  1 1 
       1475 1 1 1 1  79 PRO HD2  .  95 . HD2  1 1 
       1475 1 2 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1476 1 1 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1476 1 2 1 1 105 LEU HA   . 121 . HA   1 1 
       1477 1 1 1 1  87 GLN HA   . 103 . HA   1 1 
       1477 1 2 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1478 1 1 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1478 1 2 1 1 108 PHE QD   . 124 . HD1  1 1 
       1479 1 1 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1479 1 2 1 1 108 PHE HZ   . 124 . HZ   1 1 
       1480 1 1 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1480 1 2 1 1 108 PHE H    . 124 . HN   1 1 
       1481 1 1 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1481 1 2 1 1 106 ALA H    . 122 . HN   1 1 
       1482 1 1 1 1  76 PHE QD   .  92 . HD2  1 1 
       1482 1 2 1 1  88 VAL QG   . 104 . HG1* 1 1 
       1483 1 1 1 1  88 VAL QG   . 104 . HG1* 1 1 
       1483 1 2 1 1 108 PHE QE   . 124 . HE1  1 1 
       1484 1 1 1 1  76 PHE HA   .  92 . HA   1 1 
       1484 1 2 1 1  88 VAL QG   . 104 . HG1* 1 1 
       1485 1 1 1 1  88 VAL QG   . 104 . HG1* 1 1 
       1485 1 2 1 1  89 ILE HA   . 105 . HA   1 1 
       1486 1 1 1 1  76 PHE HB2  .  92 . HB2  1 1 
       1486 1 2 1 1  88 VAL QG   . 104 . HG1* 1 1 
       1487 1 1 1 1  76 PHE HB3  .  92 . HB1  1 1 
       1487 1 2 1 1  88 VAL QG   . 104 . HG1* 1 1 
       1488 1 1 1 1  88 VAL QG   . 104 . HG1* 1 1 
       1488 1 2 1 1  89 ILE HB   . 105 . HB   1 1 
       1489 1 1 1 1  89 ILE HA   . 105 . HA   1 1 
       1489 1 2 1 1 102 GLU HG2  . 118 . HG2  1 1 
       1490 1 1 1 1  76 PHE HA   .  92 . HA   1 1 
       1490 1 2 1 1  89 ILE HB   . 105 . HB   1 1 
       1491 1 1 1 1  89 ILE HB   . 105 . HB   1 1 
       1491 1 2 1 1  90 VAL QG   . 106 . HG1* 1 1 
       1492 1 1 1 1  89 ILE MD   . 105 . HD1* 1 1 
       1492 1 2 1 1 102 GLU HA   . 118 . HA   1 1 
       1493 1 1 1 1  78 LEU H    .  94 . HN   1 1 
       1493 1 2 1 1  89 ILE MD   . 105 . HD1* 1 1 
       1494 1 1 1 1  77 ASN HB2  .  93 . HB2  1 1 
       1494 1 2 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1495 1 1 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1495 1 2 1 1 100 THR HB   . 116 . HB   1 1 
       1496 1 1 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1496 1 2 1 1  91 ARG HA   . 107 . HA   1 1 
       1497 1 1 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1497 1 2 1 1 100 THR HA   . 116 . HA   1 1 
       1498 1 1 1 1  77 ASN QD   .  93 . HD2* 1 1 
       1498 1 2 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1499 1 1 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1499 1 2 1 1 101 ARG H    . 117 . HN   1 1 
       1500 1 1 1 1  77 ASN H    .  93 . HN   1 1 
       1500 1 2 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1501 1 1 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1501 1 2 1 1  91 ARG H    . 107 . HN   1 1 
       1502 1 1 1 1  76 PHE QE   .  92 . HE2  1 1 
       1502 1 2 1 1  90 VAL HB   . 106 . HB   1 1 
       1503 1 1 1 1  76 PHE QD   .  92 . HD2  1 1 
       1503 1 2 1 1  90 VAL HB   . 106 . HB   1 1 
       1504 1 1 1 1  76 PHE QD   .  92 . HD2  1 1 
       1504 1 2 1 1  90 VAL QG   . 106 . HG1* 1 1 
       1505 1 1 1 1  89 ILE HA   . 105 . HA   1 1 
       1505 1 2 1 1  90 VAL QG   . 106 . HG1* 1 1 
       1506 1 1 1 1  90 VAL QG   . 106 . HG1* 1 1 
       1506 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1507 1 1 1 1  76 PHE QE   .  92 . HE2  1 1 
       1507 1 2 1 1  90 VAL QG   . 106 . HG2* 1 1 
       1508 1 1 1 1  90 VAL HA   . 106 . HA   1 1 
       1508 1 2 1 1  91 ARG HA   . 107 . HA   1 1 
       1509 1 1 1 1  75 GLU HB3  .  91 . HB1  1 1 
       1509 1 2 1 1  91 ARG HA   . 107 . HA   1 1 
       1510 1 1 1 1  90 VAL HB   . 106 . HB   1 1 
       1510 1 2 1 1  91 ARG HA   . 107 . HA   1 1 
       1511 1 1 1 1  91 ARG HA   . 107 . HA   1 1 
       1511 1 2 1 1  92 VAL HB   . 108 . HB   1 1 
       1512 1 1 1 1  75 GLU HB2  .  91 . HB2  1 1 
       1512 1 2 1 1  91 ARG HB3  . 107 . HB1  1 1 
       1513 1 1 1 1  75 GLU HB3  .  91 . HB1  1 1 
       1513 1 2 1 1  91 ARG HB2  . 107 . HB2  1 1 
       1514 1 1 1 1  92 VAL HB   . 108 . HB   1 1 
       1514 1 2 1 1  99 GLU HB3  . 115 . HB1  1 1 
       1515 1 1 1 1  14 PRO HG2  .  30 . HG2  1 1 
       1515 1 2 1 1  99 GLU HB3  . 115 . HB1  1 1 
       1516 1 1 1 1  91 ARG HB3  . 107 . HB1  1 1 
       1516 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
       1517 1 1 1 1  65 ILE MD   .  81 . HD1* 1 1 
       1517 1 2 1 1  91 ARG HB3  . 107 . HB1  1 1 
       1518 1 1 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1518 1 2 1 1  91 ARG HB3  . 107 . HB1  1 1 
       1519 1 1 1 1  91 ARG HD2  . 107 . HD2  1 1 
       1519 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
       1520 1 1 1 1  91 ARG HD3  . 107 . HD1  1 1 
       1520 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
       1521 1 1 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1521 1 2 1 1  91 ARG HD3  . 107 . HD1  1 1 
       1522 1 1 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1522 1 2 1 1  91 ARG HD2  . 107 . HD2  1 1 
       1523 1 1 1 1  91 ARG HB2  . 107 . HB2  1 1 
       1523 1 2 1 1  91 ARG HD3  . 107 . HD1  1 1 
       1524 1 1 1 1  74 VAL HA   .  90 . HA   1 1 
       1524 1 2 1 1  92 VAL HA   . 108 . HA   1 1 
       1525 1 1 1 1  74 VAL MG2  .  90 . HG2* 1 1 
       1525 1 2 1 1  92 VAL HA   . 108 . HA   1 1 
       1526 1 1 1 1  14 PRO HA   .  30 . HA   1 1 
       1526 1 2 1 1  92 VAL MG1  . 108 . HG1* 1 1 
       1527 1 1 1 1  72 CYS HB2  .  88 . HB2  1 1 
       1527 1 2 1 1  92 VAL MG1  . 108 . HG1* 1 1 
       1528 1 1 1 1  72 CYS HB3  .  88 . HB1  1 1 
       1528 1 2 1 1  92 VAL MG1  . 108 . HG1* 1 1 
       1529 1 1 1 1  93 SER HA   . 109 . HA   1 1 
       1529 1 2 1 1  98 SER HA   . 114 . HA   1 1 
       1530 1 1 1 1  93 SER HA   . 109 . HA   1 1 
       1530 1 2 1 1  98 SER HB2  . 114 . HB2  1 1 
       1531 1 1 1 1  93 SER HA   . 109 . HA   1 1 
       1531 1 2 1 1  98 SER HB3  . 114 . HB1  1 1 
       1532 1 1 1 1  14 PRO HB3  .  30 . HB1  1 1 
       1532 1 2 1 1  93 SER HA   . 109 . HA   1 1 
       1533 1 1 1 1  93 SER HA   . 109 . HA   1 1 
       1533 1 2 1 1  94 LYS HB3  . 110 . HB1  1 1 
       1534 1 1 1 1  14 PRO HG2  .  30 . HG2  1 1 
       1534 1 2 1 1  93 SER HA   . 109 . HA   1 1 
       1535 1 1 1 1  92 VAL HB   . 108 . HB   1 1 
       1535 1 2 1 1  93 SER HA   . 109 . HA   1 1 
       1536 1 1 1 1  93 SER HA   . 109 . HA   1 1 
       1536 1 2 1 1  94 LYS HB2  . 110 . HB2  1 1 
       1537 1 1 1 1  73 ARG QB   .  89 . HB*  1 1 
       1537 1 2 1 1  93 SER HB2  . 109 . HB2  1 1 
       1538 1 1 1 1  73 ARG QB   .  89 . HB*  1 1 
       1538 1 2 1 1  93 SER HB3  . 109 . HB1  1 1 
       1539 1 1 1 1  93 SER HB2  . 109 . HB2  1 1 
       1539 1 2 1 1  98 SER HA   . 114 . HA   1 1 
       1540 1 1 1 1  94 LYS HA   . 110 . HA   1 1 
       1540 1 2 1 1  95 GLY HA2  . 111 . HA2  1 1 
       1541 1 1 1 1  14 PRO HD2  .  30 . HD2  1 1 
       1541 1 2 1 1  94 LYS HB2  . 110 . HB2  1 1 
       1542 1 1 1 1  14 PRO HD2  .  30 . HD2  1 1 
       1542 1 2 1 1  94 LYS HB3  . 110 . HB1  1 1 
       1543 1 1 1 1  14 PRO HA   .  30 . HA   1 1 
       1543 1 2 1 1  94 LYS QD   . 110 . HD*  1 1 
       1544 1 1 1 1 110 LYS QD   . 126 . HD*  1 1 
       1544 1 2 1 1 111 ILE HA   . 127 . HA   1 1 
       1545 1 1 1 1  95 GLY HA3  . 111 . HA1  1 1 
       1545 1 2 1 1  96 ASP HB3  . 112 . HB1  1 1 
       1546 1 1 1 1  95 GLY HA3  . 111 . HA1  1 1 
       1546 1 2 1 1  96 ASP HA   . 112 . HA   1 1 
       1547 1 1 1 1  94 LYS HB3  . 110 . HB1  1 1 
       1547 1 2 1 1  97 HIS HA   . 113 . HA   1 1 
       1548 1 1 1 1  14 PRO HG2  .  30 . HG2  1 1 
       1548 1 2 1 1  97 HIS HB3  . 113 . HB1  1 1 
       1549 1 1 1 1  14 PRO HG2  .  30 . HG2  1 1 
       1549 1 2 1 1  97 HIS HB2  . 113 . HB2  1 1 
       1550 1 1 1 1  14 PRO HG3  .  30 . HG1  1 1 
       1550 1 2 1 1  97 HIS HB3  . 113 . HB1  1 1 
       1551 1 1 1 1  94 LYS HB2  . 110 . HB2  1 1 
       1551 1 2 1 1  97 HIS HB3  . 113 . HB1  1 1 
       1552 1 1 1 1  94 LYS QD   . 110 . HD*  1 1 
       1552 1 2 1 1  97 HIS HB3  . 113 . HB1  1 1 
       1553 1 1 1 1  94 LYS HB2  . 110 . HB2  1 1 
       1553 1 2 1 1  97 HIS HB2  . 113 . HB2  1 1 
       1554 1 1 1 1  94 LYS QD   . 110 . HD*  1 1 
       1554 1 2 1 1  97 HIS HB2  . 113 . HB2  1 1 
       1555 1 1 1 1  93 SER HB3  . 109 . HB1  1 1 
       1555 1 2 1 1  98 SER HA   . 114 . HA   1 1 
       1556 1 1 1 1  99 GLU HA   . 115 . HA   1 1 
       1556 1 2 1 1 100 THR HB   . 116 . HB   1 1 
       1557 1 1 1 1  99 GLU HA   . 115 . HA   1 1 
       1557 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
       1558 1 1 1 1  15 LYS QG   .  31 . HG*  1 1 
       1558 1 2 1 1  99 GLU HG3  . 115 . HG1  1 1 
       1559 1 1 1 1  15 LYS QG   .  31 . HG*  1 1 
       1559 1 2 1 1  99 GLU HG2  . 115 . HG2  1 1 
       1560 1 1 1 1  99 GLU HA   . 115 . HA   1 1 
       1560 1 2 1 1 100 THR HA   . 116 . HA   1 1 
       1561 1 1 1 1 100 THR HA   . 116 . HA   1 1 
       1561 1 2 1 1 101 ARG HA   . 117 . HA   1 1 
       1562 1 1 1 1  91 ARG HB2  . 107 . HB2  1 1 
       1562 1 2 1 1 100 THR HA   . 116 . HA   1 1 
       1563 1 1 1 1  99 GLU HB3  . 115 . HB1  1 1 
       1563 1 2 1 1 100 THR HA   . 116 . HA   1 1 
       1564 1 1 1 1 100 THR HA   . 116 . HA   1 1 
       1564 1 2 1 1 101 ARG HB2  . 117 . HB2  1 1 
       1565 1 1 1 1  91 ARG HA   . 107 . HA   1 1 
       1565 1 2 1 1 100 THR HA   . 116 . HA   1 1 
       1566 1 1 1 1  99 GLU H    . 115 . HN   1 1 
       1566 1 2 1 1 100 THR HA   . 116 . HA   1 1 
       1567 1 1 1 1  91 ARG HA   . 107 . HA   1 1 
       1567 1 2 1 1 100 THR HB   . 116 . HB   1 1 
       1568 1 1 1 1 100 THR HB   . 116 . HB   1 1 
       1568 1 2 1 1 101 ARG HA   . 117 . HA   1 1 
       1569 1 1 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1569 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
       1570 1 1 1 1  91 ARG HB2  . 107 . HB2  1 1 
       1570 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
       1571 1 1 1 1  91 ARG HG3  . 107 . HG1  1 1 
       1571 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
       1572 1 1 1 1  89 ILE HA   . 105 . HA   1 1 
       1572 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
       1573 1 1 1 1  90 VAL HA   . 106 . HA   1 1 
       1573 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
       1574 1 1 1 1  91 ARG HA   . 107 . HA   1 1 
       1574 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
       1575 1 1 1 1 100 THR MG   . 116 . HG2* 1 1 
       1575 1 2 1 1 102 GLU HA   . 118 . HA   1 1 
       1576 1 1 1 1  99 GLU H    . 115 . HN   1 1 
       1576 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
       1577 1 1 1 1 100 THR MG   . 116 . HG2* 1 1 
       1577 1 2 1 1 101 ARG HA   . 117 . HA   1 1 
       1578 1 1 1 1  18 LEU MD1  .  34 . HD1* 1 1 
       1578 1 2 1 1 101 ARG HA   . 117 . HA   1 1 
       1579 1 1 1 1  18 LEU MD2  .  34 . HD2* 1 1 
       1579 1 2 1 1 101 ARG HA   . 117 . HA   1 1 
       1580 1 1 1 1  22 ILE HG12 .  38 . HG12 1 1 
       1580 1 2 1 1 101 ARG HB3  . 117 . HB1  1 1 
       1581 1 1 1 1  22 ILE HG13 .  38 . HG11 1 1 
       1581 1 2 1 1 101 ARG HD3  . 117 . HD1  1 1 
       1582 1 1 1 1  22 ILE HG13 .  38 . HG11 1 1 
       1582 1 2 1 1 101 ARG HD2  . 117 . HD2  1 1 
       1583 1 1 1 1  18 LEU MD1  .  34 . HD1* 1 1 
       1583 1 2 1 1 101 ARG HD2  . 117 . HD2  1 1 
       1584 1 1 1 1  18 LEU MD2  .  34 . HD2* 1 1 
       1584 1 2 1 1 101 ARG HD2  . 117 . HD2  1 1 
       1585 1 1 1 1  22 ILE HG12 .  38 . HG12 1 1 
       1585 1 2 1 1 101 ARG QG   . 117 . HG*  1 1 
       1586 1 1 1 1  89 ILE HA   . 105 . HA   1 1 
       1586 1 2 1 1 102 GLU HA   . 118 . HA   1 1 
       1587 1 1 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1587 1 2 1 1 102 GLU HA   . 118 . HA   1 1 
       1588 1 1 1 1  89 ILE HG13 . 105 . HG11 1 1 
       1588 1 2 1 1 102 GLU HG2  . 118 . HG2  1 1 
       1589 1 1 1 1  89 ILE HG13 . 105 . HG11 1 1 
       1589 1 2 1 1 102 GLU HG3  . 118 . HG1  1 1 
       1590 1 1 1 1 101 ARG HA   . 117 . HA   1 1 
       1590 1 2 1 1 102 GLU HG2  . 118 . HG2  1 1 
       1591 1 1 1 1 101 ARG HA   . 117 . HA   1 1 
       1591 1 2 1 1 102 GLU HG3  . 118 . HG1  1 1 
       1592 1 1 1 1  25 PHE HD2  .  41 . HD2  1 1 
       1592 1 2 1 1 103 ILE MD   . 119 . HD1* 1 1 
       1593 1 1 1 1  25 PHE QE   .  41 . HE2  1 1 
       1593 1 2 1 1 103 ILE MD   . 119 . HD1* 1 1 
       1594 1 1 1 1  76 PHE QE   .  92 . HE2  1 1 
       1594 1 2 1 1 103 ILE MD   . 119 . HD1* 1 1 
       1595 1 1 1 1  76 PHE QD   .  92 . HD2  1 1 
       1595 1 2 1 1 103 ILE MD   . 119 . HD1* 1 1 
       1596 1 1 1 1 103 ILE MD   . 119 . HD1* 1 1 
       1596 1 2 1 1 108 PHE QD   . 124 . HD1  1 1 
       1597 1 1 1 1 103 ILE MD   . 119 . HD1* 1 1 
       1597 1 2 1 1 108 PHE HA   . 124 . HA   1 1 
       1598 1 1 1 1  88 VAL HA   . 104 . HA   1 1 
       1598 1 2 1 1 103 ILE MD   . 119 . HD1* 1 1 
       1599 1 1 1 1 103 ILE MD   . 119 . HD1* 1 1 
       1599 1 2 1 1 107 SER HB2  . 123 . HB2  1 1 
       1600 1 1 1 1  22 ILE HA   .  38 . HA   1 1 
       1600 1 2 1 1 103 ILE MD   . 119 . HD1* 1 1 
       1601 1 1 1 1  25 PHE HB2  .  41 . HB2  1 1 
       1601 1 2 1 1 103 ILE MD   . 119 . HD1* 1 1 
       1602 1 1 1 1  25 PHE HB3  .  41 . HB1  1 1 
       1602 1 2 1 1 103 ILE MD   . 119 . HD1* 1 1 
       1603 1 1 1 1  88 VAL QG   . 104 . HG1* 1 1 
       1603 1 2 1 1 103 ILE MD   . 119 . HD1* 1 1 
       1604 1 1 1 1  88 VAL HB   . 104 . HB   1 1 
       1604 1 2 1 1 103 ILE HG12 . 119 . HG12 1 1 
       1605 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1605 1 2 1 1 103 ILE HG13 . 119 . HG11 1 1 
       1606 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1606 1 2 1 1 103 ILE HG12 . 119 . HG12 1 1 
       1607 1 1 1 1  88 VAL QG   . 104 . HG1* 1 1 
       1607 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1608 1 1 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1608 1 2 1 1 104 PRO HD2  . 120 . HD2  1 1 
       1609 1 1 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1609 1 2 1 1 104 PRO HD3  . 120 . HD1  1 1 
       1610 1 1 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1610 1 2 1 1 108 PHE QD   . 124 . HD1  1 1 
       1611 1 1 1 1  25 PHE HD2  .  41 . HD2  1 1 
       1611 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1612 1 1 1 1  25 PHE QE   .  41 . HE2  1 1 
       1612 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1613 1 1 1 1  22 ILE MG   .  38 . HG2* 1 1 
       1613 1 2 1 1  26 THR H    .  42 . HN   1 1 
       1614 1 1 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1614 1 2 1 1 108 PHE H    . 124 . HN   1 1 
       1615 1 1 1 1  87 GLN HE21 . 103 . HE21 1 1 
       1615 1 2 1 1 104 PRO HA   . 120 . HA   1 1 
       1616 1 1 1 1  87 GLN HE22 . 103 . HE22 1 1 
       1616 1 2 1 1 104 PRO HA   . 120 . HA   1 1 
       1617 1 1 1 1 104 PRO HA   . 120 . HA   1 1 
       1617 1 2 1 1 105 LEU HA   . 121 . HA   1 1 
       1618 1 1 1 1  87 GLN HB2  . 103 . HB2  1 1 
       1618 1 2 1 1 104 PRO HA   . 120 . HA   1 1 
       1619 1 1 1 1 104 PRO HA   . 120 . HA   1 1 
       1619 1 2 1 1 105 LEU HB2  . 121 . HB2  1 1 
       1620 1 1 1 1  87 GLN HB3  . 103 . HB1  1 1 
       1620 1 2 1 1 104 PRO HA   . 120 . HA   1 1 
       1621 1 1 1 1 103 ILE HA   . 119 . HA   1 1 
       1621 1 2 1 1 104 PRO HD2  . 120 . HD2  1 1 
       1622 1 1 1 1 103 ILE HA   . 119 . HA   1 1 
       1622 1 2 1 1 104 PRO HD3  . 120 . HD1  1 1 
       1623 1 1 1 1 103 ILE HB   . 119 . HB   1 1 
       1623 1 2 1 1 104 PRO HD2  . 120 . HD2  1 1 
       1624 1 1 1 1 103 ILE HB   . 119 . HB   1 1 
       1624 1 2 1 1 104 PRO HD3  . 120 . HD1  1 1 
       1625 1 1 1 1  26 THR MG   .  42 . HG2* 1 1 
       1625 1 2 1 1 104 PRO HD2  . 120 . HD2  1 1 
       1626 1 1 1 1  88 VAL HB   . 104 . HB   1 1 
       1626 1 2 1 1 105 LEU HA   . 121 . HA   1 1 
       1627 1 1 1 1 105 LEU HA   . 121 . HA   1 1 
       1627 1 2 1 1 108 PHE HB3  . 124 . HB1  1 1 
       1628 1 1 1 1 105 LEU HA   . 121 . HA   1 1 
       1628 1 2 1 1 108 PHE HB2  . 124 . HB2  1 1 
       1629 1 1 1 1 105 LEU HA   . 121 . HA   1 1 
       1629 1 2 1 1 108 PHE H    . 124 . HN   1 1 
       1630 1 1 1 1  87 GLN HB3  . 103 . HB1  1 1 
       1630 1 2 1 1 105 LEU HB2  . 121 . HB2  1 1 
       1631 1 1 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1631 1 2 1 1 105 LEU HB3  . 121 . HB1  1 1 
       1632 1 1 1 1  59 PRO HA   .  75 . HA   1 1 
       1632 1 2 1 1  60 LEU MD1  .  76 . HD1* 1 1 
       1633 1 1 1 1 106 ALA HA   . 122 . HA   1 1 
       1633 1 2 1 1 109 GLU H    . 125 . HN   1 1 
       1634 1 1 1 1 106 ALA HA   . 122 . HA   1 1 
       1634 1 2 1 1 110 LYS H    . 126 . HN   1 1 
       1635 1 1 1 1 106 ALA HA   . 122 . HA   1 1 
       1635 1 2 1 1 109 GLU HB3  . 125 . HB1  1 1 
       1636 1 1 1 1  46 ALA MB   .  62 . HB*  1 1 
       1636 1 2 1 1 115 LEU MD2  . 131 . HD2* 1 1 
       1637 1 1 1 1 107 SER HA   . 123 . HA   1 1 
       1637 1 2 1 1 111 ILE MD   . 127 . HD1* 1 1 
       1638 1 1 1 1 107 SER HA   . 123 . HA   1 1 
       1638 1 2 1 1 110 LYS HB3  . 126 . HB1  1 1 
       1639 1 1 1 1 104 PRO HG2  . 120 . HG2  1 1 
       1639 1 2 1 1 107 SER HA   . 123 . HA   1 1 
       1640 1 1 1 1 107 SER HA   . 123 . HA   1 1 
       1640 1 2 1 1 110 LYS QE   . 126 . HE*  1 1 
       1641 1 1 1 1 103 ILE MD   . 119 . HD1* 1 1 
       1641 1 2 1 1 107 SER HB3  . 123 . HB1  1 1 
       1642 1 1 1 1 108 PHE HA   . 124 . HA   1 1 
       1642 1 2 1 1 111 ILE HB   . 127 . HB   1 1 
       1643 1 1 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1643 1 2 1 1 108 PHE HA   . 124 . HA   1 1 
       1644 1 1 1 1  25 PHE HD1  .  41 . HD1  1 1 
       1644 1 2 1 1 108 PHE HA   . 124 . HA   1 1 
       1645 1 1 1 1 109 GLU HA   . 125 . HA   1 1 
       1645 1 2 1 1 112 CYS H    . 128 . HN   1 1 
       1646 1 1 1 1 109 GLU HA   . 125 . HA   1 1 
       1646 1 2 1 1 111 ILE H    . 127 . HN   1 1 
       1647 1 1 1 1 108 PHE QD   . 124 . HD2  1 1 
       1647 1 2 1 1 109 GLU HA   . 125 . HA   1 1 
       1648 1 1 1 1 109 GLU HA   . 125 . HA   1 1 
       1648 1 2 1 1 112 CYS HB2  . 128 . HB2  1 1 
       1649 1 1 1 1  60 LEU MD2  .  76 . HD2* 1 1 
       1649 1 2 1 1 109 GLU HA   . 125 . HA   1 1 
       1650 1 1 1 1 106 ALA HA   . 122 . HA   1 1 
       1650 1 2 1 1 109 GLU HB2  . 125 . HB2  1 1 
       1651 1 1 1 1  19 GLU HA   .  35 . HA   1 1 
       1651 1 2 1 1  21 ILE H    .  37 . HN   1 1 
       1652 1 1 1 1 110 LYS HA   . 126 . HA   1 1 
       1652 1 2 1 1 113 ARG H    . 129 . HN   1 1 
       1653 1 1 1 1 110 LYS QE   . 126 . HE*  1 1 
       1653 1 2 1 1 111 ILE MD   . 127 . HD1* 1 1 
       1654 1 1 1 1 107 SER H    . 123 . HN   1 1 
       1654 1 2 1 1 110 LYS QE   . 126 . HE*  1 1 
       1655 1 1 1 1  25 PHE HA   .  41 . HA   1 1 
       1655 1 2 1 1 111 ILE MD   . 127 . HD1* 1 1 
       1656 1 1 1 1  26 THR HA   .  42 . HA   1 1 
       1656 1 2 1 1 111 ILE MD   . 127 . HD1* 1 1 
       1657 1 1 1 1  24 PHE HE2  .  40 . HE2  1 1 
       1657 1 2 1 1 111 ILE MD   . 127 . HD1* 1 1 
       1658 1 1 1 1  25 PHE QE   .  41 . HE1  1 1 
       1658 1 2 1 1 111 ILE MD   . 127 . HD1* 1 1 
       1659 1 1 1 1  25 PHE HD1  .  41 . HD1  1 1 
       1659 1 2 1 1 111 ILE MD   . 127 . HD1* 1 1 
       1660 1 1 1 1  25 PHE HA   .  41 . HA   1 1 
       1660 1 2 1 1 111 ILE HG12 . 127 . HG12 1 1 
       1661 1 1 1 1 108 PHE HA   . 124 . HA   1 1 
       1661 1 2 1 1 111 ILE HG12 . 127 . HG12 1 1 
       1662 1 1 1 1 111 ILE MG   . 127 . HG2* 1 1 
       1662 1 2 1 1 115 LEU MD2  . 131 . HD2* 1 1 
       1663 1 1 1 1  24 PHE HE2  .  40 . HE2  1 1 
       1663 1 2 1 1 111 ILE MG   . 127 . HG2* 1 1 
       1664 1 1 1 1  24 PHE HZ   .  40 . HZ   1 1 
       1664 1 2 1 1 111 ILE MG   . 127 . HG2* 1 1 
       1665 1 1 1 1  25 PHE HZ   .  41 . HZ   1 1 
       1665 1 2 1 1 111 ILE MG   . 127 . HG2* 1 1 
       1666 1 1 1 1  25 PHE QE   .  41 . HE1  1 1 
       1666 1 2 1 1 111 ILE MG   . 127 . HG2* 1 1 
       1667 1 1 1 1  25 PHE HD1  .  41 . HD1  1 1 
       1667 1 2 1 1 111 ILE MG   . 127 . HG2* 1 1 
       1668 1 1 1 1 112 CYS HA   . 128 . HA   1 1 
       1668 1 2 1 1 114 ALA H    . 130 . HN   1 1 
       1669 1 1 1 1 112 CYS HA   . 128 . HA   1 1 
       1669 1 2 1 1 115 LEU HB2  . 131 . HB2  1 1 
       1670 1 1 1 1 112 CYS HA   . 128 . HA   1 1 
       1670 1 2 1 1 115 LEU HB3  . 131 . HB1  1 1 
       1671 1 1 1 1 112 CYS HA   . 128 . HA   1 1 
       1671 1 2 1 1 115 LEU MD1  . 131 . HD1* 1 1 
       1672 1 1 1 1  49 LEU MD1  .  65 . HD1* 1 1 
       1672 1 2 1 1 112 CYS HA   . 128 . HA   1 1 
       1673 1 1 1 1 111 ILE MG   . 127 . HG2* 1 1 
       1673 1 2 1 1 112 CYS HA   . 128 . HA   1 1 
       1674 1 1 1 1  60 LEU MD2  .  76 . HD2* 1 1 
       1674 1 2 1 1 112 CYS HB3  . 128 . HB1  1 1 
       1675 1 1 1 1  60 LEU MD2  .  76 . HD2* 1 1 
       1675 1 2 1 1 112 CYS HB2  . 128 . HB2  1 1 
       1676 1 1 1 1 111 ILE H    . 127 . HN   1 1 
       1676 1 2 1 1 112 CYS HB2  . 128 . HB2  1 1 
       1677 1 1 1 1 111 ILE H    . 127 . HN   1 1 
       1677 1 2 1 1 112 CYS HB3  . 128 . HB1  1 1 
       1678 1 1 1 1  60 LEU HG   .  76 . HG   1 1 
       1678 1 2 1 1 113 ARG QD   . 129 . HD*  1 1 
       1679 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       1679 1 2 1 1 113 ARG QD   . 129 . HD*  1 1 
       1680 1 1 1 1  60 LEU MD1  .  76 . HD1* 1 1 
       1680 1 2 1 1 113 ARG QD   . 129 . HD*  1 1 
       1681 1 1 1 1  46 ALA HA   .  62 . HA   1 1 
       1681 1 2 1 1 115 LEU HB3  . 131 . HB1  1 1 
       1682 1 1 1 1  46 ALA MB   .  62 . HB*  1 1 
       1682 1 2 1 1 116 LEU HA   . 132 . HA   1 1 
       1683 1 1 1 1 113 ARG HA   . 129 . HA   1 1 
       1683 1 2 1 1 116 LEU HB2  . 132 . HB2  1 1 
       1684 1 1 1 1 113 ARG HA   . 129 . HA   1 1 
       1684 1 2 1 1 116 LEU HB3  . 132 . HB1  1 1 
       1685 1 1 1 1  46 ALA MB   .  62 . HB*  1 1 
       1685 1 2 1 1 115 LEU MD1  . 131 . HD1* 1 1 
       1686 1 1 1 1 111 ILE MG   . 127 . HG2* 1 1 
       1686 1 2 1 1 115 LEU MD1  . 131 . HD1* 1 1 
       1687 1 1 1 1  24 PHE HE2  .  40 . HE2  1 1 
       1687 1 2 1 1 115 LEU MD2  . 131 . HD2* 1 1 
       1688 1 1 1 1 112 CYS HA   . 128 . HA   1 1 
       1688 1 2 1 1 115 LEU MD2  . 131 . HD2* 1 1 
       1689 1 1 1 1  42 ILE HA   .  58 . HA   1 1 
       1689 1 2 1 1 115 LEU MD2  . 131 . HD2* 1 1 
       1690 1 1 1 1 116 LEU H    . 132 . HN   1 1 
       1690 1 2 1 1 117 PHE HA   . 133 . HA   1 1 
       1691 1 1 1 1 117 PHE HB3  . 133 . HB1  1 1 
       1691 1 2 1 1 118 ARG HA   . 134 . HA   1 1 
       1692 1 1 1 1 116 LEU H    . 132 . HN   1 1 
       1692 1 2 1 1 117 PHE HB2  . 133 . HB2  1 1 
       1693 1 1 1 1 118 ARG HB3  . 134 . HB1  1 1 
       1693 1 2 1 1 119 CYS HA   . 135 . HA   1 1 
       1694 1 1 1 1 118 ARG H    . 134 . HN   1 1 
       1694 1 2 1 1 118 ARG HB3  . 134 . HB1  1 1 
       1695 1 1 1 1   7 ALA HA   .  23 . HA   1 1 
       1695 1 2 1 1  10 GLN HB3  .  26 . HB1  1 1 
       1696 1 1 1 1   7 ALA HA   .  23 . HA   1 1 
       1696 1 2 1 1  10 GLN HB2  .  26 . HB2  1 1 
       1697 1 1 1 1 115 LEU HA   . 131 . HA   1 1 
       1697 1 2 1 1 118 ARG HB3  . 134 . HB1  1 1 
       1698 1 1 1 1  67 ASP HA   .  83 . HA   1 1 
       1698 1 2 1 1  73 ARG HA   .  89 . HA   1 1 
       1699 1 1 1 1  79 PRO HA   .  95 . HA   1 1 
       1699 1 2 1 1  83 ASN HB2  .  99 . HB2  1 1 
       1700 1 1 1 1  79 PRO HA   .  95 . HA   1 1 
       1700 1 2 1 1  83 ASN HB3  .  99 . HB1  1 1 
       1701 1 1 1 1  94 LYS H    . 110 . HN   1 1 
       1701 1 2 1 1  95 GLY HA2  . 111 . HA2  1 1 
       1702 1 1 1 1  95 GLY HA2  . 111 . HA2  1 1 
       1702 1 2 1 1  96 ASP HA   . 112 . HA   1 1 
       1703 1 1 1 1  25 PHE HZ   .  41 . HZ   1 1 
       1703 1 2 1 1  45 MET ME   .  61 . HE*  1 1 
       1704 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       1704 1 2 1 1  76 PHE QE   .  92 . HE1  1 1 
       1705 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       1705 1 2 1 1  76 PHE HZ   .  92 . HZ   1 1 
       1706 1 1 1 1  25 PHE QE   .  41 . HE1  1 1 
       1706 1 2 1 1  45 MET ME   .  61 . HE*  1 1 
       1707 1 1 1 1  24 PHE HE2  .  40 . HE2  1 1 
       1707 1 2 1 1  45 MET ME   .  61 . HE*  1 1 
       1708 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       1708 1 2 1 1 108 PHE QE   . 124 . HE1  1 1 
       1709 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       1709 1 2 1 1 108 PHE HZ   . 124 . HZ   1 1 
       1710 1 1 1 1  45 MET H    .  61 . HN   1 1 
       1710 1 2 1 1  45 MET ME   .  61 . HE*  1 1 
       1711 1 1 1 1  45 MET HA   .  61 . HA   1 1 
       1711 1 2 1 1  45 MET ME   .  61 . HE*  1 1 
       1712 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       1712 1 2 1 1  45 MET QG   .  61 . HG*  1 1 
       1713 1 1 1 1  45 MET HB2  .  61 . HB2  1 1 
       1713 1 2 1 1  45 MET ME   .  61 . HE*  1 1 
       1714 1 1 1 1  45 MET HB3  .  61 . HB1  1 1 
       1714 1 2 1 1  45 MET ME   .  61 . HE*  1 1 
       1715 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       1715 1 2 1 1  64 ILE MG   .  80 . HG2* 1 1 
       1716 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       1716 1 2 1 1 111 ILE MG   . 127 . HG2* 1 1 
       1717 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       1717 1 2 1 1  64 ILE HB   .  80 . HB   1 1 
       1718 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       1718 1 2 1 1 112 CYS HA   . 128 . HA   1 1 
       1719 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       1719 1 2 1 1  55 ASP H    .  71 . HN   1 1 
       1720 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       1720 1 2 1 1  60 LEU HA   .  76 . HA   1 1 
       1721 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       1721 1 2 1 1 116 LEU HB3  . 132 . HB1  1 1 
       1722 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       1722 1 2 1 1  58 ALA MB   .  74 . HB*  1 1 
       1723 1 1 1 1  41 LEU QD   .  57 . HD2* 1 1 
       1723 1 2 1 1  69 MET ME   .  85 . HE*  1 1 
       1724 1 1 1 1  21 ILE MD   .  37 . HD1* 1 1 
       1724 1 2 1 1  69 MET ME   .  85 . HE*  1 1 
       1725 1 1 1 1  17 ILE MG   .  33 . HG2* 1 1 
       1725 1 2 1 1  69 MET ME   .  85 . HE*  1 1 
       1726 1 1 1 1  20 TYR QE   .  36 . HE1  1 1 
       1726 1 2 1 1  69 MET ME   .  85 . HE*  1 1 
       1727 1 1 1 1  41 LEU H    .  57 . HN   1 1 
       1727 1 2 1 1  69 MET ME   .  85 . HE*  1 1 
       1728 1 1 1 1  69 MET ME   .  85 . HE*  1 1 
       1728 1 2 1 1  72 CYS H    .  88 . HN   1 1 
       1729 1 1 1 1  69 MET HA   .  85 . HA   1 1 
       1729 1 2 1 1  69 MET ME   .  85 . HE*  1 1 
       1730 1 1 1 1  41 LEU HA   .  57 . HA   1 1 
       1730 1 2 1 1  69 MET ME   .  85 . HE*  1 1 
       1731 1 1 1 1  69 MET ME   .  85 . HE*  1 1 
       1731 1 2 1 1  69 MET QG   .  85 . HG*  1 1 
       1732 1 1 1 1  69 MET QB   .  85 . HB*  1 1 
       1732 1 2 1 1  69 MET ME   .  85 . HE*  1 1 
       1733 1 1 1 1  21 ILE HG12 .  37 . HG12 1 1 
       1733 1 2 1 1  69 MET ME   .  85 . HE*  1 1 
       1734 1 1 1 1  41 LEU HG   .  57 . HG   1 1 
       1734 1 2 1 1  69 MET ME   .  85 . HE*  1 1 
       1735 1 1 1 1  17 ILE HG13 .  33 . HG11 1 1 
       1735 1 2 1 1  69 MET ME   .  85 . HE*  1 1 
       1736 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       1736 1 2 1 1 116 LEU MD1  . 132 . HD1* 1 1 
       1737 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       1737 1 2 1 1 116 LEU MD2  . 132 . HD2* 1 1 
       1738 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       1738 1 2 1 1  61 PRO HD3  .  77 . HD1  1 1 
       1739 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       1739 1 2 1 1  57 GLY HA2  .  73 . HA2  1 1 
       1740 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       1740 1 2 1 1  56 ARG HA   .  72 . HA   1 1 
       1741 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       1741 1 2 1 1  59 PRO HA   .  75 . HA   1 1 
       1742 1 1 1 1  53 MET HA   .  69 . HA   1 1 
       1742 1 2 1 1  53 MET ME   .  69 . HE*  1 1 
       1743 1 1 1 1  53 MET H    .  69 . HN   1 1 
       1743 1 2 1 1  53 MET ME   .  69 . HE*  1 1 
       1744 1 1 1 1  20 TYR QE   .  36 . HE2  1 1 
       1744 1 2 1 1  21 ILE HA   .  37 . HA   1 1 
       1745 1 1 1 1  17 ILE MD   .  33 . HD1* 1 1 
       1745 1 2 1 1  20 TYR HB2  .  36 . HB2  1 1 
       1746 1 1 1 1  13 SER H    .  29 . HN   1 1 
       1746 1 2 1 1  16 THR HB   .  32 . HB   1 1 
       1747 1 1 1 1  69 MET ME   .  85 . HE*  1 1 
       1747 1 2 1 1  70 ASP HA   .  86 . HA   1 1 
       1748 1 1 1 1 114 ALA HA   . 130 . HA   1 1 
       1748 1 2 1 1 118 ARG HB2  . 134 . HB2  1 1 
       1749 1 1 1 1  17 ILE HG13 .  33 . HG11 1 1 
       1749 1 2 1 1  70 ASP HA   .  86 . HA   1 1 
       1750 1 1 1 1   8 MET HA   .  24 . HA   1 1 
       1750 1 2 1 1   8 MET HG3  .  24 . HG1  1 1 
       1751 1 1 1 1   8 MET HA   .  24 . HA   1 1 
       1751 1 2 1 1   8 MET HG2  .  24 . HG2  1 1 
       1752 1 1 1 1   8 MET H    .  24 . HN   1 1 
       1752 1 2 1 1   8 MET HG3  .  24 . HG1  1 1 
       1753 1 1 1 1   6 ALA HA   .  22 . HA   1 1 
       1753 1 2 1 1   9 ARG HB3  .  25 . HB1  1 1 
       1754 1 1 1 1   6 ALA HA   .  22 . HA   1 1 
       1754 1 2 1 1   9 ARG HB2  .  25 . HB2  1 1 
       1755 1 1 1 1   9 ARG HA   .  25 . HA   1 1 
       1755 1 2 1 1   9 ARG QD   .  25 . HD*  1 1 
       1756 1 1 1 1   9 ARG HA   .  25 . HA   1 1 
       1756 1 2 1 1   9 ARG QG   .  25 . HG*  1 1 
       1757 1 1 1 1   7 ALA HA   .  23 . HA   1 1 
       1757 1 2 1 1  10 GLN QG   .  26 . HG*  1 1 
       1758 1 1 1 1  10 GLN HA   .  26 . HA   1 1 
       1758 1 2 1 1  10 GLN HE21 .  26 . HE21 1 1 
       1759 1 1 1 1  10 GLN H    .  26 . HN   1 1 
       1759 1 2 1 1  10 GLN HB2  .  26 . HB2  1 1 
       1760 1 1 1 1  12 THR HA   .  28 . HA   1 1 
       1760 1 2 1 1  12 THR MG   .  28 . HG2* 1 1 
       1761 1 1 1 1  13 SER HA   .  29 . HA   1 1 
       1761 1 2 1 1  14 PRO HD3  .  30 . HD1  1 1 
       1762 1 1 1 1  13 SER HB3  .  29 . HB1  1 1 
       1762 1 2 1 1  14 PRO HD3  .  30 . HD1  1 1 
       1763 1 1 1 1  13 SER HB3  .  29 . HB1  1 1 
       1763 1 2 1 1  14 PRO HG2  .  30 . HG2  1 1 
       1764 1 1 1 1 113 ARG QB   . 129 . HB*  1 1 
       1764 1 2 1 1 114 ALA HA   . 130 . HA   1 1 
       1765 1 1 1 1  14 PRO HA   .  30 . HA   1 1 
       1765 1 2 1 1  17 ILE HB   .  33 . HB   1 1 
       1766 1 1 1 1  94 LYS HB2  . 110 . HB2  1 1 
       1766 1 2 1 1  94 LYS QD   . 110 . HD*  1 1 
       1767 1 1 1 1  15 LYS HB3  .  31 . HB1  1 1 
       1767 1 2 1 1  15 LYS QE   .  31 . HE*  1 1 
       1768 1 1 1 1  15 LYS HB2  .  31 . HB2  1 1 
       1768 1 2 1 1  15 LYS QE   .  31 . HE*  1 1 
       1769 1 1 1 1  15 LYS HA   .  31 . HA   1 1 
       1769 1 2 1 1  15 LYS QD   .  31 . HD*  1 1 
       1770 1 1 1 1  37 GLN HB3  .  53 . HB1  1 1 
       1770 1 2 1 1  37 GLN QG   .  53 . HG*  1 1 
       1771 1 1 1 1  15 LYS HA   .  31 . HA   1 1 
       1771 1 2 1 1  15 LYS QE   .  31 . HE*  1 1 
       1772 1 1 1 1  15 LYS HA   .  31 . HA   1 1 
       1772 1 2 1 1  15 LYS QG   .  31 . HG*  1 1 
       1773 1 1 1 1  15 LYS QE   .  31 . HE*  1 1 
       1773 1 2 1 1  15 LYS QG   .  31 . HG*  1 1 
       1774 1 1 1 1  14 PRO HD3  .  30 . HD1  1 1 
       1774 1 2 1 1  15 LYS H    .  31 . HN   1 1 
       1775 1 1 1 1  15 LYS H    .  31 . HN   1 1 
       1775 1 2 1 1  15 LYS HB3  .  31 . HB1  1 1 
       1776 1 1 1 1  15 LYS H    .  31 . HN   1 1 
       1776 1 2 1 1  15 LYS HB2  .  31 . HB2  1 1 
       1777 1 1 1 1  16 THR HA   .  32 . HA   1 1 
       1777 1 2 1 1  16 THR MG   .  32 . HG2* 1 1 
       1778 1 1 1 1  15 LYS QE   .  31 . HE*  1 1 
       1778 1 2 1 1  16 THR H    .  32 . HN   1 1 
       1779 1 1 1 1  17 ILE HB   .  33 . HB   1 1 
       1779 1 2 1 1  17 ILE MD   .  33 . HD1* 1 1 
       1780 1 1 1 1  17 ILE HA   .  33 . HA   1 1 
       1780 1 2 1 1  17 ILE MD   .  33 . HD1* 1 1 
       1781 1 1 1 1  17 ILE HA   .  33 . HA   1 1 
       1781 1 2 1 1  17 ILE HG13 .  33 . HG11 1 1 
       1782 1 1 1 1  16 THR HB   .  32 . HB   1 1 
       1782 1 2 1 1  17 ILE H    .  33 . HN   1 1 
       1783 1 1 1 1  17 ILE H    .  33 . HN   1 1 
       1783 1 2 1 1  17 ILE MD   .  33 . HD1* 1 1 
       1784 1 1 1 1  25 PHE HD1  .  41 . HD1  1 1 
       1784 1 2 1 1 111 ILE HG13 . 127 . HG11 1 1 
       1785 1 1 1 1  17 ILE H    .  33 . HN   1 1 
       1785 1 2 1 1  17 ILE MG   .  33 . HG2* 1 1 
       1786 1 1 1 1  18 LEU HA   .  34 . HA   1 1 
       1786 1 2 1 1  18 LEU MD1  .  34 . HD1* 1 1 
       1787 1 1 1 1  18 LEU HA   .  34 . HA   1 1 
       1787 1 2 1 1  18 LEU MD2  .  34 . HD2* 1 1 
       1788 1 1 1 1  18 LEU HA   .  34 . HA   1 1 
       1788 1 2 1 1  21 ILE MD   .  37 . HD1* 1 1 
       1789 1 1 1 1  17 ILE MD   .  33 . HD1* 1 1 
       1789 1 2 1 1  18 LEU H    .  34 . HN   1 1 
       1790 1 1 1 1  18 LEU H    .  34 . HN   1 1 
       1790 1 2 1 1  18 LEU MD1  .  34 . HD1* 1 1 
       1791 1 1 1 1  18 LEU H    .  34 . HN   1 1 
       1791 1 2 1 1  18 LEU MD2  .  34 . HD2* 1 1 
       1792 1 1 1 1  16 THR HA   .  32 . HA   1 1 
       1792 1 2 1 1  19 GLU QB   .  35 . HB*  1 1 
       1793 1 1 1 1  19 GLU HA   .  35 . HA   1 1 
       1793 1 2 1 1  19 GLU HG2  .  35 . HG2  1 1 
       1794 1 1 1 1  19 GLU HA   .  35 . HA   1 1 
       1794 1 2 1 1  19 GLU HG3  .  35 . HG1  1 1 
       1795 1 1 1 1 109 GLU QG   . 125 . HG*  1 1 
       1795 1 2 1 1 110 LYS HA   . 126 . HA   1 1 
       1796 1 1 1 1  50 LYS HA   .  66 . HA   1 1 
       1796 1 2 1 1  53 MET HG3  .  69 . HG1  1 1 
       1797 1 1 1 1  18 LEU MD1  .  34 . HD1* 1 1 
       1797 1 2 1 1  19 GLU H    .  35 . HN   1 1 
       1798 1 1 1 1  18 LEU MD2  .  34 . HD2* 1 1 
       1798 1 2 1 1  19 GLU H    .  35 . HN   1 1 
       1799 1 1 1 1  19 GLU H    .  35 . HN   1 1 
       1799 1 2 1 1  19 GLU HG3  .  35 . HG1  1 1 
       1800 1 1 1 1  21 ILE HA   .  37 . HA   1 1 
       1800 1 2 1 1  21 ILE MD   .  37 . HD1* 1 1 
       1801 1 1 1 1  21 ILE MD   .  37 . HD1* 1 1 
       1801 1 2 1 1  21 ILE MG   .  37 . HG2* 1 1 
       1802 1 1 1 1  21 ILE HG12 .  37 . HG12 1 1 
       1802 1 2 1 1  21 ILE MG   .  37 . HG2* 1 1 
       1803 1 1 1 1  21 ILE HA   .  37 . HA   1 1 
       1803 1 2 1 1  21 ILE HG13 .  37 . HG11 1 1 
       1804 1 1 1 1  20 TYR HA   .  36 . HA   1 1 
       1804 1 2 1 1  24 PHE H    .  40 . HN   1 1 
       1805 1 1 1 1  21 ILE H    .  37 . HN   1 1 
       1805 1 2 1 1  21 ILE MD   .  37 . HD1* 1 1 
       1806 1 1 1 1  21 ILE H    .  37 . HN   1 1 
       1806 1 2 1 1  21 ILE MG   .  37 . HG2* 1 1 
       1807 1 1 1 1  22 ILE HA   .  38 . HA   1 1 
       1807 1 2 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1808 1 1 1 1  22 ILE HA   .  38 . HA   1 1 
       1808 1 2 1 1  22 ILE HG13 .  38 . HG11 1 1 
       1809 1 1 1 1  22 ILE HA   .  38 . HA   1 1 
       1809 1 2 1 1  22 ILE MG   .  38 . HG2* 1 1 
       1810 1 1 1 1  22 ILE HA   .  38 . HA   1 1 
       1810 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1811 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1811 1 2 1 1  22 ILE MG   .  38 . HG2* 1 1 
       1812 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
       1812 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       1813 1 1 1 1  22 ILE HA   .  38 . HA   1 1 
       1813 1 2 1 1  22 ILE HG12 .  38 . HG12 1 1 
       1814 1 1 1 1  22 ILE HG12 .  38 . HG12 1 1 
       1814 1 2 1 1  22 ILE MG   .  38 . HG2* 1 1 
       1815 1 1 1 1  21 ILE MD   .  37 . HD1* 1 1 
       1815 1 2 1 1  22 ILE H    .  38 . HN   1 1 
       1816 1 1 1 1  22 ILE H    .  38 . HN   1 1 
       1816 1 2 1 1  22 ILE MG   .  38 . HG2* 1 1 
       1817 1 1 1 1  23 ASN HA   .  39 . HA   1 1 
       1817 1 2 1 1  23 ASN HD21 .  39 . HD21 1 1 
       1818 1 1 1 1  22 ILE MG   .  38 . HG2* 1 1 
       1818 1 2 1 1  23 ASN H    .  39 . HN   1 1 
       1819 1 1 1 1  24 PHE HA   .  40 . HA   1 1 
       1819 1 2 1 1  24 PHE HD1  .  40 . HD1  1 1 
       1820 1 1 1 1  23 ASN HB3  .  39 . HB1  1 1 
       1820 1 2 1 1  24 PHE H    .  40 . HN   1 1 
       1821 1 1 1 1  25 PHE HA   .  41 . HA   1 1 
       1821 1 2 1 1  25 PHE HD1  .  41 . HD1  1 1 
       1822 1 1 1 1  25 PHE HA   .  41 . HA   1 1 
       1822 1 2 1 1  25 PHE QE   .  41 . HE1  1 1 
       1823 1 1 1 1  26 THR HA   .  42 . HA   1 1 
       1823 1 2 1 1  26 THR MG   .  42 . HG2* 1 1 
       1824 1 1 1 1  26 THR H    .  42 . HN   1 1 
       1824 1 2 1 1  26 THR HB   .  42 . HB   1 1 
       1825 1 1 1 1  26 THR MG   .  42 . HG2* 1 1 
       1825 1 2 1 1  27 CYS H    .  43 . HN   1 1 
       1826 1 1 1 1  30 ILE HA   .  46 . HA   1 1 
       1826 1 2 1 1  30 ILE MD   .  46 . HD1* 1 1 
       1827 1 1 1 1  65 ILE MD   .  81 . HD1* 1 1 
       1827 1 2 1 1  75 GLU HB2  .  91 . HB2  1 1 
       1828 1 1 1 1  30 ILE HA   .  46 . HA   1 1 
       1828 1 2 1 1  30 ILE MG   .  46 . HG2* 1 1 
       1829 1 1 1 1  30 ILE H    .  46 . HN   1 1 
       1829 1 2 1 1  30 ILE HG12 .  46 . HG12 1 1 
       1830 1 1 1 1  30 ILE H    .  46 . HN   1 1 
       1830 1 2 1 1  30 ILE MG   .  46 . HG2* 1 1 
       1831 1 1 1 1  67 ASP HA   .  83 . HA   1 1 
       1831 1 2 1 1  73 ARG QB   .  89 . HB*  1 1 
       1832 1 1 1 1  31 ARG HA   .  47 . HA   1 1 
       1832 1 2 1 1  31 ARG QD   .  47 . HD*  1 1 
       1833 1 1 1 1  67 ASP HA   .  83 . HA   1 1 
       1833 1 2 1 1  73 ARG HG2  .  89 . HG2  1 1 
       1834 1 1 1 1  31 ARG H    .  47 . HN   1 1 
       1834 1 2 1 1  31 ARG QD   .  47 . HD*  1 1 
       1835 1 1 1 1  32 ARG H    .  48 . HN   1 1 
       1835 1 2 1 1  32 ARG QG   .  48 . HG*  1 1 
       1836 1 1 1 1  32 ARG HA   .  48 . HA   1 1 
       1836 1 2 1 1  32 ARG QD   .  48 . HD*  1 1 
       1837 1 1 1 1  32 ARG QB   .  48 . HB*  1 1 
       1837 1 2 1 1  32 ARG QD   .  48 . HD*  1 1 
       1838 1 1 1 1  31 ARG QG   .  47 . HG*  1 1 
       1838 1 2 1 1  32 ARG H    .  48 . HN   1 1 
       1839 1 1 1 1  32 ARG QG   .  48 . HG*  1 1 
       1839 1 2 1 1  33 ARG H    .  49 . HN   1 1 
       1840 1 1 1 1  36 THR HA   .  52 . HA   1 1 
       1840 1 2 1 1  36 THR MG   .  52 . HG2* 1 1 
       1841 1 1 1 1  37 GLN HA   .  53 . HA   1 1 
       1841 1 2 1 1  38 TYR HD1  .  54 . HD1  1 1 
       1842 1 1 1 1  37 GLN QG   .  53 . HG*  1 1 
       1842 1 2 1 1  38 TYR HD1  .  54 . HD1  1 1 
       1843 1 1 1 1  36 THR HB   .  52 . HB   1 1 
       1843 1 2 1 1  37 GLN H    .  53 . HN   1 1 
       1844 1 1 1 1  38 TYR HA   .  54 . HA   1 1 
       1844 1 2 1 1  38 TYR HE1  .  54 . HE1  1 1 
       1845 1 1 1 1  38 TYR HB2  .  54 . HB2  1 1 
       1845 1 2 1 1  38 TYR HE1  .  54 . HE1  1 1 
       1846 1 1 1 1  39 GLN HA   .  55 . HA   1 1 
       1846 1 2 1 1  39 GLN QG   .  55 . HG*  1 1 
       1847 1 1 1 1  40 GLU HA   .  56 . HA   1 1 
       1847 1 2 1 1  40 GLU HG2  .  56 . HG2  1 1 
       1848 1 1 1 1  40 GLU HA   .  56 . HA   1 1 
       1848 1 2 1 1  40 GLU HG3  .  56 . HG1  1 1 
       1849 1 1 1 1  41 LEU HA   .  57 . HA   1 1 
       1849 1 2 1 1  41 LEU QD   .  57 . HD2* 1 1 
       1850 1 1 1 1  40 GLU HG2  .  56 . HG2  1 1 
       1850 1 2 1 1  41 LEU H    .  57 . HN   1 1 
       1851 1 1 1 1  42 ILE HA   .  58 . HA   1 1 
       1851 1 2 1 1  42 ILE MG   .  58 . HG2* 1 1 
       1852 1 1 1 1  42 ILE HA   .  58 . HA   1 1 
       1852 1 2 1 1  42 ILE MD   .  58 . HD1* 1 1 
       1853 1 1 1 1  42 ILE MD   .  58 . HD1* 1 1 
       1853 1 2 1 1  42 ILE MG   .  58 . HG2* 1 1 
       1854 1 1 1 1  42 ILE H    .  58 . HN   1 1 
       1854 1 2 1 1  42 ILE MG   .  58 . HG2* 1 1 
       1855 1 1 1 1  44 THR HA   .  60 . HA   1 1 
       1855 1 2 1 1  44 THR MG   .  60 . HG2* 1 1 
       1856 1 1 1 1  47 GLU H    .  63 . HN   1 1 
       1856 1 2 1 1  47 GLU HB3  .  63 . HB1  1 1 
       1857 1 1 1 1  45 MET HA   .  61 . HA   1 1 
       1857 1 2 1 1  48 THR MG   .  64 . HG2* 1 1 
       1858 1 1 1 1  48 THR HA   .  64 . HA   1 1 
       1858 1 2 1 1  48 THR MG   .  64 . HG2* 1 1 
       1859 1 1 1 1  47 GLU HB3  .  63 . HB1  1 1 
       1859 1 2 1 1  48 THR H    .  64 . HN   1 1 
       1860 1 1 1 1  49 LEU HA   .  65 . HA   1 1 
       1860 1 2 1 1  49 LEU MD1  .  65 . HD1* 1 1 
       1861 1 1 1 1  49 LEU HA   .  65 . HA   1 1 
       1861 1 2 1 1  49 LEU MD2  .  65 . HD2* 1 1 
       1862 1 1 1 1  49 LEU MD1  .  65 . HD1* 1 1 
       1862 1 2 1 1  64 ILE QG   .  80 . HG1* 1 1 
       1863 1 1 1 1  49 LEU MD2  .  65 . HD2* 1 1 
       1863 1 2 1 1  64 ILE QG   .  80 . HG1* 1 1 
       1864 1 1 1 1  49 LEU HB2  .  65 . HB2  1 1 
       1864 1 2 1 1  49 LEU MD1  .  65 . HD1* 1 1 
       1865 1 1 1 1  49 LEU HB2  .  65 . HB2  1 1 
       1865 1 2 1 1  49 LEU MD2  .  65 . HD2* 1 1 
       1866 1 1 1 1  48 THR HB   .  64 . HB   1 1 
       1866 1 2 1 1  49 LEU H    .  65 . HN   1 1 
       1867 1 1 1 1  48 THR MG   .  64 . HG2* 1 1 
       1867 1 2 1 1  49 LEU H    .  65 . HN   1 1 
       1868 1 1 1 1  49 LEU H    .  65 . HN   1 1 
       1868 1 2 1 1  49 LEU MD2  .  65 . HD2* 1 1 
       1869 1 1 1 1  50 LYS HA   .  66 . HA   1 1 
       1869 1 2 1 1  50 LYS QD   .  66 . HD*  1 1 
       1870 1 1 1 1  50 LYS HA   .  66 . HA   1 1 
       1870 1 2 1 1  50 LYS QE   .  66 . HE*  1 1 
       1871 1 1 1 1  50 LYS QB   .  66 . HB*  1 1 
       1871 1 2 1 1  50 LYS QE   .  66 . HE*  1 1 
       1872 1 1 1 1  50 LYS QB   .  66 . HB*  1 1 
       1872 1 2 1 1  50 LYS QD   .  66 . HD*  1 1 
       1873 1 1 1 1  50 LYS HA   .  66 . HA   1 1 
       1873 1 2 1 1  50 LYS HG3  .  66 . HG1  1 1 
       1874 1 1 1 1  50 LYS HA   .  66 . HA   1 1 
       1874 1 2 1 1  52 THR MG   .  68 . HG2* 1 1 
       1875 1 1 1 1  50 LYS QE   .  66 . HE*  1 1 
       1875 1 2 1 1  50 LYS HG3  .  66 . HG1  1 1 
       1876 1 1 1 1  50 LYS HA   .  66 . HA   1 1 
       1876 1 2 1 1  50 LYS HG2  .  66 . HG2  1 1 
       1877 1 1 1 1  49 LEU MD1  .  65 . HD1* 1 1 
       1877 1 2 1 1  50 LYS H    .  66 . HN   1 1 
       1878 1 1 1 1  49 LEU MD2  .  65 . HD2* 1 1 
       1878 1 2 1 1  50 LYS H    .  66 . HN   1 1 
       1879 1 1 1 1  50 LYS H    .  66 . HN   1 1 
       1879 1 2 1 1  50 LYS QD   .  66 . HD*  1 1 
       1880 1 1 1 1  52 THR HA   .  68 . HA   1 1 
       1880 1 2 1 1  52 THR MG   .  68 . HG2* 1 1 
       1881 1 1 1 1  53 MET HB3  .  69 . HB1  1 1 
       1881 1 2 1 1  54 PRO QD   .  70 . HD*  1 1 
       1882 1 1 1 1  54 PRO HB3  .  70 . HB1  1 1 
       1882 1 2 1 1  55 ASP H    .  71 . HN   1 1 
       1883 1 1 1 1  54 PRO HG3  .  70 . HG1  1 1 
       1883 1 2 1 1  55 ASP H    .  71 . HN   1 1 
       1884 1 1 1 1  56 ARG HA   .  72 . HA   1 1 
       1884 1 2 1 1  56 ARG HD3  .  72 . HD1  1 1 
       1885 1 1 1 1  56 ARG HA   .  72 . HA   1 1 
       1885 1 2 1 1  56 ARG HD2  .  72 . HD2  1 1 
       1886 1 1 1 1  52 THR HB   .  68 . HB   1 1 
       1886 1 2 1 1  61 PRO QG   .  77 . HG*  1 1 
       1887 1 1 1 1  60 LEU HA   .  76 . HA   1 1 
       1887 1 2 1 1  60 LEU MD1  .  76 . HD1* 1 1 
       1888 1 1 1 1  60 LEU HA   .  76 . HA   1 1 
       1888 1 2 1 1  60 LEU MD2  .  76 . HD2* 1 1 
       1889 1 1 1 1  49 LEU MD2  .  65 . HD2* 1 1 
       1889 1 2 1 1  60 LEU HB2  .  76 . HB2  1 1 
       1890 1 1 1 1  59 PRO HB3  .  75 . HB1  1 1 
       1890 1 2 1 1  60 LEU H    .  76 . HN   1 1 
       1891 1 1 1 1  59 PRO HB2  .  75 . HB2  1 1 
       1891 1 2 1 1  60 LEU H    .  76 . HN   1 1 
       1892 1 1 1 1  62 GLU HA   .  78 . HA   1 1 
       1892 1 2 1 1  62 GLU HG3  .  78 . HG1  1 1 
       1893 1 1 1 1  62 GLU HA   .  78 . HA   1 1 
       1893 1 2 1 1  62 GLU HG2  .  78 . HG2  1 1 
       1894 1 1 1 1  61 PRO HD3  .  77 . HD1  1 1 
       1894 1 2 1 1  62 GLU H    .  78 . HN   1 1 
       1895 1 1 1 1  61 PRO QG   .  77 . HG*  1 1 
       1895 1 2 1 1  62 GLU H    .  78 . HN   1 1 
       1896 1 1 1 1  63 ASN H    .  79 . HN   1 1 
       1896 1 2 1 1  63 ASN HB3  .  79 . HB1  1 1 
       1897 1 1 1 1  64 ILE HA   .  80 . HA   1 1 
       1897 1 2 1 1  64 ILE MD   .  80 . HD1* 1 1 
       1898 1 1 1 1  64 ILE HA   .  80 . HA   1 1 
       1898 1 2 1 1  64 ILE MG   .  80 . HG2* 1 1 
       1899 1 1 1 1  64 ILE QG   .  80 . HG1* 1 1 
       1899 1 2 1 1  64 ILE MG   .  80 . HG2* 1 1 
       1900 1 1 1 1  63 ASN HB3  .  79 . HB1  1 1 
       1900 1 2 1 1  64 ILE H    .  80 . HN   1 1 
       1901 1 1 1 1  63 ASN HB2  .  79 . HB2  1 1 
       1901 1 2 1 1  64 ILE H    .  80 . HN   1 1 
       1902 1 1 1 1  64 ILE H    .  80 . HN   1 1 
       1902 1 2 1 1  64 ILE MG   .  80 . HG2* 1 1 
       1903 1 1 1 1  65 ILE HA   .  81 . HA   1 1 
       1903 1 2 1 1  65 ILE MD   .  81 . HD1* 1 1 
       1904 1 1 1 1  65 ILE HA   .  81 . HA   1 1 
       1904 1 2 1 1  65 ILE HG12 .  81 . HG12 1 1 
       1905 1 1 1 1  65 ILE HA   .  81 . HA   1 1 
       1905 1 2 1 1  65 ILE MG   .  81 . HG2* 1 1 
       1906 1 1 1 1  65 ILE HB   .  81 . HB   1 1 
       1906 1 2 1 1  65 ILE MD   .  81 . HD1* 1 1 
       1907 1 1 1 1  65 ILE HG13 .  81 . HG11 1 1 
       1907 1 2 1 1  65 ILE MG   .  81 . HG2* 1 1 
       1908 1 1 1 1  65 ILE HG12 .  81 . HG12 1 1 
       1908 1 2 1 1  65 ILE MG   .  81 . HG2* 1 1 
       1909 1 1 1 1  65 ILE MD   .  81 . HD1* 1 1 
       1909 1 2 1 1  65 ILE MG   .  81 . HG2* 1 1 
       1910 1 1 1 1  65 ILE H    .  81 . HN   1 1 
       1910 1 2 1 1  65 ILE MD   .  81 . HD1* 1 1 
       1911 1 1 1 1  66 LEU HA   .  82 . HA   1 1 
       1911 1 2 1 1  66 LEU MD1  .  82 . HD1* 1 1 
       1912 1 1 1 1  66 LEU HA   .  82 . HA   1 1 
       1912 1 2 1 1  66 LEU MD2  .  82 . HD2* 1 1 
       1913 1 1 1 1  44 THR MG   .  60 . HG2* 1 1 
       1913 1 2 1 1  66 LEU HG   .  82 . HG   1 1 
       1914 1 1 1 1  65 ILE HG13 .  81 . HG11 1 1 
       1914 1 2 1 1  66 LEU H    .  82 . HN   1 1 
       1915 1 1 1 1  65 ILE HG12 .  81 . HG12 1 1 
       1915 1 2 1 1  66 LEU H    .  82 . HN   1 1 
       1916 1 1 1 1  65 ILE MG   .  81 . HG2* 1 1 
       1916 1 2 1 1  66 LEU H    .  82 . HN   1 1 
       1917 1 1 1 1  66 LEU HG   .  82 . HG   1 1 
       1917 1 2 1 1  67 ASP H    .  83 . HN   1 1 
       1918 1 1 1 1  67 ASP H    .  83 . HN   1 1 
       1918 1 2 1 1  67 ASP HB3  .  83 . HB1  1 1 
       1919 1 1 1 1  67 ASP HB3  .  83 . HB1  1 1 
       1919 1 2 1 1  68 ASP H    .  84 . HN   1 1 
       1920 1 1 1 1  67 ASP HB2  .  83 . HB2  1 1 
       1920 1 2 1 1  68 ASP H    .  84 . HN   1 1 
       1921 1 1 1 1  68 ASP H    .  84 . HN   1 1 
       1921 1 2 1 1  68 ASP HB2  .  84 . HB2  1 1 
       1922 1 1 1 1  68 ASP HB2  .  84 . HB2  1 1 
       1922 1 2 1 1  69 MET H    .  85 . HN   1 1 
       1923 1 1 1 1  69 MET QG   .  85 . HG*  1 1 
       1923 1 2 1 1  70 ASP H    .  86 . HN   1 1 
       1924 1 1 1 1  69 MET QG   .  85 . HG*  1 1 
       1924 1 2 1 1  74 VAL H    .  90 . HN   1 1 
       1925 1 1 1 1  73 ARG HA   .  89 . HA   1 1 
       1925 1 2 1 1  73 ARG HD3  .  89 . HD1  1 1 
       1926 1 1 1 1  73 ARG HA   .  89 . HA   1 1 
       1926 1 2 1 1  73 ARG HD2  .  89 . HD2  1 1 
       1927 1 1 1 1  73 ARG H    .  89 . HN   1 1 
       1927 1 2 1 1  73 ARG HD3  .  89 . HD1  1 1 
       1928 1 1 1 1  73 ARG H    .  89 . HN   1 1 
       1928 1 2 1 1  73 ARG HD2  .  89 . HD2  1 1 
       1929 1 1 1 1  74 VAL HA   .  90 . HA   1 1 
       1929 1 2 1 1  74 VAL MG1  .  90 . HG1* 1 1 
       1930 1 1 1 1  74 VAL HA   .  90 . HA   1 1 
       1930 1 2 1 1  74 VAL MG2  .  90 . HG2* 1 1 
       1931 1 1 1 1  73 ARG HD3  .  89 . HD1  1 1 
       1931 1 2 1 1  74 VAL H    .  90 . HN   1 1 
       1932 1 1 1 1  74 VAL H    .  90 . HN   1 1 
       1932 1 2 1 1  74 VAL MG1  .  90 . HG1* 1 1 
       1933 1 1 1 1  76 PHE HA   .  92 . HA   1 1 
       1933 1 2 1 1  76 PHE QD   .  92 . HD2  1 1 
       1934 1 1 1 1  76 PHE HB3  .  92 . HB1  1 1 
       1934 1 2 1 1  76 PHE QE   .  92 . HE2  1 1 
       1935 1 1 1 1  75 GLU HB2  .  91 . HB2  1 1 
       1935 1 2 1 1  76 PHE H    .  92 . HN   1 1 
       1936 1 1 1 1  75 GLU HB3  .  91 . HB1  1 1 
       1936 1 2 1 1  76 PHE H    .  92 . HN   1 1 
       1937 1 1 1 1  78 LEU HA   .  94 . HA   1 1 
       1937 1 2 1 1  78 LEU MD1  .  94 . HD1* 1 1 
       1938 1 1 1 1  78 LEU HA   .  94 . HA   1 1 
       1938 1 2 1 1  78 LEU MD2  .  94 . HD2* 1 1 
       1939 1 1 1 1  78 LEU HA   .  94 . HA   1 1 
       1939 1 2 1 1  78 LEU HG   .  94 . HG   1 1 
       1940 1 1 1 1  78 LEU H    .  94 . HN   1 1 
       1940 1 2 1 1  78 LEU MD1  .  94 . HD1* 1 1 
       1941 1 1 1 1  78 LEU H    .  94 . HN   1 1 
       1941 1 2 1 1  78 LEU MD2  .  94 . HD2* 1 1 
       1942 1 1 1 1  78 LEU HB3  .  94 . HB1  1 1 
       1942 1 2 1 1  79 PRO HD3  .  95 . HD1  1 1 
       1943 1 1 1 1  78 LEU HB3  .  94 . HB1  1 1 
       1943 1 2 1 1  79 PRO HD2  .  95 . HD2  1 1 
       1944 1 1 1 1  79 PRO HD3  .  95 . HD1  1 1 
       1944 1 2 1 1  80 GLY H    .  96 . HN   1 1 
       1945 1 1 1 1  79 PRO HG3  .  95 . HG1  1 1 
       1945 1 2 1 1  80 GLY H    .  96 . HN   1 1 
       1946 1 1 1 1  81 GLU HA   .  97 . HA   1 1 
       1946 1 2 1 1  81 GLU QG   .  97 . HG*  1 1 
       1947 1 1 1 1  82 ASN HB2  .  98 . HB2  1 1 
       1947 1 2 1 1  83 ASN H    .  99 . HN   1 1 
       1948 1 1 1 1  84 GLU HA   . 100 . HA   1 1 
       1948 1 2 1 1  84 GLU QG   . 100 . HG*  1 1 
       1949 1 1 1 1  84 GLU HA   . 100 . HA   1 1 
       1949 1 2 1 1  85 ALA H    . 101 . HN   1 1 
       1950 1 1 1 1  87 GLN HA   . 103 . HA   1 1 
       1950 1 2 1 1  87 GLN HG3  . 103 . HG1  1 1 
       1951 1 1 1 1  87 GLN HA   . 103 . HA   1 1 
       1951 1 2 1 1  87 GLN HG2  . 103 . HG2  1 1 
       1952 1 1 1 1  87 GLN HB3  . 103 . HB1  1 1 
       1952 1 2 1 1  87 GLN HE22 . 103 . HE22 1 1 
       1953 1 1 1 1  87 GLN H    . 103 . HN   1 1 
       1953 1 2 1 1  87 GLN HG2  . 103 . HG2  1 1 
       1954 1 1 1 1  88 VAL HA   . 104 . HA   1 1 
       1954 1 2 1 1  88 VAL QG   . 104 . HG2* 1 1 
       1955 1 1 1 1  87 GLN HG3  . 103 . HG1  1 1 
       1955 1 2 1 1  88 VAL H    . 104 . HN   1 1 
       1956 1 1 1 1  87 GLN HG2  . 103 . HG2  1 1 
       1956 1 2 1 1  88 VAL H    . 104 . HN   1 1 
       1957 1 1 1 1  89 ILE HA   . 105 . HA   1 1 
       1957 1 2 1 1  89 ILE MD   . 105 . HD1* 1 1 
       1958 1 1 1 1  89 ILE HA   . 105 . HA   1 1 
       1958 1 2 1 1  89 ILE HG12 . 105 . HG12 1 1 
       1959 1 1 1 1  89 ILE HA   . 105 . HA   1 1 
       1959 1 2 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1960 1 1 1 1  89 ILE HB   . 105 . HB   1 1 
       1960 1 2 1 1  89 ILE MD   . 105 . HD1* 1 1 
       1961 1 1 1 1  89 ILE HG12 . 105 . HG12 1 1 
       1961 1 2 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1962 1 1 1 1  89 ILE HG13 . 105 . HG11 1 1 
       1962 1 2 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1963 1 1 1 1  89 ILE H    . 105 . HN   1 1 
       1963 1 2 1 1  89 ILE HG12 . 105 . HG12 1 1 
       1964 1 1 1 1  89 ILE H    . 105 . HN   1 1 
       1964 1 2 1 1  89 ILE MG   . 105 . HG2* 1 1 
       1965 1 1 1 1  90 VAL HA   . 106 . HA   1 1 
       1965 1 2 1 1  90 VAL QG   . 106 . HG1* 1 1 
       1966 1 1 1 1  89 ILE MD   . 105 . HD1* 1 1 
       1966 1 2 1 1  90 VAL H    . 106 . HN   1 1 
       1967 1 1 1 1  89 ILE HG12 . 105 . HG12 1 1 
       1967 1 2 1 1  90 VAL H    . 106 . HN   1 1 
       1968 1 1 1 1  90 VAL H    . 106 . HN   1 1 
       1968 1 2 1 1  90 VAL HB   . 106 . HB   1 1 
       1969 1 1 1 1  91 ARG HB2  . 107 . HB2  1 1 
       1969 1 2 1 1  91 ARG HD2  . 107 . HD2  1 1 
       1970 1 1 1 1  91 ARG HA   . 107 . HA   1 1 
       1970 1 2 1 1  91 ARG HG3  . 107 . HG1  1 1 
       1971 1 1 1 1  91 ARG H    . 107 . HN   1 1 
       1971 1 2 1 1  91 ARG HG2  . 107 . HG2  1 1 
       1972 1 1 1 1  75 GLU H    .  91 . HN   1 1 
       1972 1 2 1 1  91 ARG HG3  . 107 . HG1  1 1 
       1973 1 1 1 1  91 ARG H    . 107 . HN   1 1 
       1973 1 2 1 1  91 ARG HG3  . 107 . HG1  1 1 
       1974 1 1 1 1  91 ARG HB2  . 107 . HB2  1 1 
       1974 1 2 1 1  92 VAL H    . 108 . HN   1 1 
       1975 1 1 1 1  92 VAL H    . 108 . HN   1 1 
       1975 1 2 1 1  99 GLU HB3  . 115 . HB1  1 1 
       1976 1 1 1 1  91 ARG HG2  . 107 . HG2  1 1 
       1976 1 2 1 1  92 VAL H    . 108 . HN   1 1 
       1977 1 1 1 1  92 VAL H    . 108 . HN   1 1 
       1977 1 2 1 1  92 VAL MG2  . 108 . HG2* 1 1 
       1978 1 1 1 1  92 VAL MG2  . 108 . HG2* 1 1 
       1978 1 2 1 1  93 SER H    . 109 . HN   1 1 
       1979 1 1 1 1  94 LYS HA   . 110 . HA   1 1 
       1979 1 2 1 1  94 LYS QD   . 110 . HD*  1 1 
       1980 1 1 1 1  94 LYS HB3  . 110 . HB1  1 1 
       1980 1 2 1 1  94 LYS QE   . 110 . HE*  1 1 
       1981 1 1 1 1  94 LYS HA   . 110 . HA   1 1 
       1981 1 2 1 1  94 LYS HG3  . 110 . HG1  1 1 
       1982 1 1 1 1  94 LYS HA   . 110 . HA   1 1 
       1982 1 2 1 1  94 LYS HG2  . 110 . HG2  1 1 
       1983 1 1 1 1  94 LYS H    . 110 . HN   1 1 
       1983 1 2 1 1  94 LYS QD   . 110 . HD*  1 1 
       1984 1 1 1 1  97 HIS HA   . 113 . HA   1 1 
       1984 1 2 1 1  97 HIS HD2  . 113 . HD2  1 1 
       1985 1 1 1 1  98 SER H    . 114 . HN   1 1 
       1985 1 2 1 1  98 SER HB2  . 114 . HB2  1 1 
       1986 1 1 1 1  99 GLU H    . 115 . HN   1 1 
       1986 1 2 1 1  99 GLU HG2  . 115 . HG2  1 1 
       1987 1 1 1 1 100 THR HA   . 116 . HA   1 1 
       1987 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
       1988 1 1 1 1  99 GLU HB2  . 115 . HB2  1 1 
       1988 1 2 1 1 100 THR H    . 116 . HN   1 1 
       1989 1 1 1 1  99 GLU HG3  . 115 . HG1  1 1 
       1989 1 2 1 1 100 THR H    . 116 . HN   1 1 
       1990 1 1 1 1  99 GLU HG2  . 115 . HG2  1 1 
       1990 1 2 1 1 100 THR H    . 116 . HN   1 1 
       1991 1 1 1 1 100 THR H    . 116 . HN   1 1 
       1991 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
       1992 1 1 1 1 101 ARG HA   . 117 . HA   1 1 
       1992 1 2 1 1 101 ARG HD3  . 117 . HD1  1 1 
       1993 1 1 1 1 101 ARG HA   . 117 . HA   1 1 
       1993 1 2 1 1 101 ARG HD2  . 117 . HD2  1 1 
       1994 1 1 1 1 101 ARG HB3  . 117 . HB1  1 1 
       1994 1 2 1 1 101 ARG HD3  . 117 . HD1  1 1 
       1995 1 1 1 1 101 ARG HB3  . 117 . HB1  1 1 
       1995 1 2 1 1 101 ARG HD2  . 117 . HD2  1 1 
       1996 1 1 1 1 101 ARG HB2  . 117 . HB2  1 1 
       1996 1 2 1 1 101 ARG HD3  . 117 . HD1  1 1 
       1997 1 1 1 1 101 ARG HB2  . 117 . HB2  1 1 
       1997 1 2 1 1 101 ARG HD2  . 117 . HD2  1 1 
       1998 1 1 1 1  14 PRO HG3  .  30 . HG1  1 1 
       1998 1 2 1 1  97 HIS HB2  . 113 . HB2  1 1 
       1999 1 1 1 1 100 THR MG   . 116 . HG2* 1 1 
       1999 1 2 1 1 101 ARG H    . 117 . HN   1 1 
       2000 1 1 1 1 101 ARG H    . 117 . HN   1 1 
       2000 1 2 1 1 101 ARG HD2  . 117 . HD2  1 1 
       2001 1 1 1 1 101 ARG H    . 117 . HN   1 1 
       2001 1 2 1 1 101 ARG QG   . 117 . HG*  1 1 
       2002 1 1 1 1 102 GLU HA   . 118 . HA   1 1 
       2002 1 2 1 1 102 GLU HG2  . 118 . HG2  1 1 
       2003 1 1 1 1 102 GLU HA   . 118 . HA   1 1 
       2003 1 2 1 1 102 GLU HG3  . 118 . HG1  1 1 
       2004 1 1 1 1 101 ARG HB2  . 117 . HB2  1 1 
       2004 1 2 1 1 102 GLU H    . 118 . HN   1 1 
       2005 1 1 1 1 101 ARG HD3  . 117 . HD1  1 1 
       2005 1 2 1 1 102 GLU H    . 118 . HN   1 1 
       2006 1 1 1 1 103 ILE HA   . 119 . HA   1 1 
       2006 1 2 1 1 103 ILE MD   . 119 . HD1* 1 1 
       2007 1 1 1 1 103 ILE HA   . 119 . HA   1 1 
       2007 1 2 1 1 103 ILE HG13 . 119 . HG11 1 1 
       2008 1 1 1 1 103 ILE HA   . 119 . HA   1 1 
       2008 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       2009 1 1 1 1 103 ILE HB   . 119 . HB   1 1 
       2009 1 2 1 1 103 ILE MD   . 119 . HD1* 1 1 
       2010 1 1 1 1  22 ILE HG13 .  38 . HG11 1 1 
       2010 1 2 1 1  22 ILE MG   .  38 . HG2* 1 1 
       2011 1 1 1 1 103 ILE MD   . 119 . HD1* 1 1 
       2011 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       2012 1 1 1 1 103 ILE HG12 . 119 . HG12 1 1 
       2012 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       2013 1 1 1 1 103 ILE H    . 119 . HN   1 1 
       2013 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       2014 1 1 1 1  79 PRO HB2  .  95 . HB2  1 1 
       2014 1 2 1 1  86 GLY HA2  . 102 . HA2  1 1 
       2015 1 1 1 1  60 LEU MD1  .  76 . HD1* 1 1 
       2015 1 2 1 1  61 PRO HD2  .  77 . HD2  1 1 
       2016 1 1 1 1 105 LEU HA   . 121 . HA   1 1 
       2016 1 2 1 1 105 LEU MD2  . 121 . HD2* 1 1 
       2017 1 1 1 1 104 PRO HG3  . 120 . HG1  1 1 
       2017 1 2 1 1 105 LEU H    . 121 . HN   1 1 
       2018 1 1 1 1 105 LEU H    . 121 . HN   1 1 
       2018 1 2 1 1 105 LEU MD1  . 121 . HD1* 1 1 
       2019 1 1 1 1 105 LEU H    . 121 . HN   1 1 
       2019 1 2 1 1 105 LEU MD2  . 121 . HD2* 1 1 
       2020 1 1 1 1 105 LEU MD1  . 121 . HD1* 1 1 
       2020 1 2 1 1 106 ALA H    . 122 . HN   1 1 
       2021 1 1 1 1 107 SER H    . 123 . HN   1 1 
       2021 1 2 1 1 107 SER HB2  . 123 . HB2  1 1 
       2022 1 1 1 1 108 PHE HA   . 124 . HA   1 1 
       2022 1 2 1 1 108 PHE QD   . 124 . HD1  1 1 
       2023 1 1 1 1 107 SER HA   . 123 . HA   1 1 
       2023 1 2 1 1 111 ILE H    . 127 . HN   1 1 
       2024 1 1 1 1 109 GLU HA   . 125 . HA   1 1 
       2024 1 2 1 1 112 CYS HB3  . 128 . HB1  1 1 
       2025 1 1 1 1 109 GLU H    . 125 . HN   1 1 
       2025 1 2 1 1 109 GLU QG   . 125 . HG*  1 1 
       2026 1 1 1 1  14 PRO HD3  .  30 . HD1  1 1 
       2026 1 2 1 1  94 LYS QD   . 110 . HD*  1 1 
       2027 1 1 1 1 110 LYS HA   . 126 . HA   1 1 
       2027 1 2 1 1 110 LYS HG3  . 126 . HG1  1 1 
       2028 1 1 1 1 110 LYS HA   . 126 . HA   1 1 
       2028 1 2 1 1 110 LYS HG2  . 126 . HG2  1 1 
       2029 1 1 1 1 110 LYS HB3  . 126 . HB1  1 1 
       2029 1 2 1 1 110 LYS QE   . 126 . HE*  1 1 
       2030 1 1 1 1 110 LYS HB2  . 126 . HB2  1 1 
       2030 1 2 1 1 110 LYS QE   . 126 . HE*  1 1 
       2031 1 1 1 1 110 LYS HA   . 126 . HA   1 1 
       2031 1 2 1 1 110 LYS QD   . 126 . HD*  1 1 
       2032 1 1 1 1 110 LYS HB3  . 126 . HB1  1 1 
       2032 1 2 1 1 110 LYS QD   . 126 . HD*  1 1 
       2033 1 1 1 1  49 LEU HB3  .  65 . HB1  1 1 
       2033 1 2 1 1  50 LYS HA   .  66 . HA   1 1 
       2034 1 1 1 1 110 LYS H    . 126 . HN   1 1 
       2034 1 2 1 1 110 LYS QE   . 126 . HE*  1 1 
       2035 1 1 1 1 111 ILE HA   . 127 . HA   1 1 
       2035 1 2 1 1 111 ILE MD   . 127 . HD1* 1 1 
       2036 1 1 1 1  21 ILE HA   .  37 . HA   1 1 
       2036 1 2 1 1  21 ILE HG12 .  37 . HG12 1 1 
       2037 1 1 1 1 111 ILE HA   . 127 . HA   1 1 
       2037 1 2 1 1 111 ILE HG13 . 127 . HG11 1 1 
       2038 1 1 1 1 111 ILE HA   . 127 . HA   1 1 
       2038 1 2 1 1 111 ILE HG12 . 127 . HG12 1 1 
       2039 1 1 1 1 111 ILE HA   . 127 . HA   1 1 
       2039 1 2 1 1 114 ALA MB   . 130 . HB*  1 1 
       2040 1 1 1 1 111 ILE HG13 . 127 . HG11 1 1 
       2040 1 2 1 1 111 ILE MG   . 127 . HG2* 1 1 
       2041 1 1 1 1 111 ILE HA   . 127 . HA   1 1 
       2041 1 2 1 1 111 ILE MG   . 127 . HG2* 1 1 
       2042 1 1 1 1 111 ILE MD   . 127 . HD1* 1 1 
       2042 1 2 1 1 111 ILE MG   . 127 . HG2* 1 1 
       2043 1 1 1 1 110 LYS HB3  . 126 . HB1  1 1 
       2043 1 2 1 1 111 ILE H    . 127 . HN   1 1 
       2044 1 1 1 1 110 LYS HB2  . 126 . HB2  1 1 
       2044 1 2 1 1 111 ILE H    . 127 . HN   1 1 
       2045 1 1 1 1  15 LYS QD   .  31 . HD*  1 1 
       2045 1 2 1 1  19 GLU H    .  35 . HN   1 1 
       2046 1 1 1 1 111 ILE H    . 127 . HN   1 1 
       2046 1 2 1 1 111 ILE MD   . 127 . HD1* 1 1 
       2047 1 1 1 1 113 ARG HA   . 129 . HA   1 1 
       2047 1 2 1 1 113 ARG QD   . 129 . HD*  1 1 
       2048 1 1 1 1 115 LEU H    . 131 . HN   1 1 
       2048 1 2 1 1 115 LEU MD1  . 131 . HD1* 1 1 
       2049 1 1 1 1 105 LEU HA   . 121 . HA   1 1 
       2049 1 2 1 1 105 LEU MD1  . 121 . HD1* 1 1 
       2050 1 1 1 1 115 LEU MD1  . 131 . HD1* 1 1 
       2050 1 2 1 1 116 LEU H    . 132 . HN   1 1 
       2051 1 1 1 1 115 LEU MD2  . 131 . HD2* 1 1 
       2051 1 2 1 1 116 LEU H    . 132 . HN   1 1 
       2052 1 1 1 1 116 LEU MD1  . 132 . HD1* 1 1 
       2052 1 2 1 1 117 PHE H    . 133 . HN   1 1 
       2053 1 1 1 1 116 LEU MD2  . 132 . HD2* 1 1 
       2053 1 2 1 1 117 PHE H    . 133 . HN   1 1 
       2054 1 1 1 1 117 PHE HB3  . 133 . HB1  1 1 
       2054 1 2 1 1 118 ARG H    . 134 . HN   1 1 
       2055 1 1 1 1  89 ILE HA   . 105 . HA   1 1 
       2055 1 2 1 1 102 GLU HG3  . 118 . HG1  1 1 
       2056 1 1 1 1 120 GLU HA   . 136 . HA   1 1 
       2056 1 2 1 1 120 GLU HG3  . 136 . HG1  1 1 
       2057 1 1 1 1 120 GLU HA   . 136 . HA   1 1 
       2057 1 2 1 1 120 GLU HG2  . 136 . HG2  1 1 
       2058 1 1 1 1 120 GLU H    . 136 . HN   1 1 
       2058 1 2 1 1 120 GLU HG2  . 136 . HG2  1 1 
       2059 1 1 1 1 118 ARG HB3  . 134 . HB1  1 1 
       2059 1 2 1 1 119 CYS H    . 135 . HN   1 1 
       2060 1 1 1 1  18 LEU HG   .  34 . HG   1 1 
       2060 1 2 1 1  92 VAL HB   . 108 . HB   1 1 
       2061 1 1 1 1  25 PHE HA   .  41 . HA   1 1 
       2061 1 2 1 1 111 ILE HG13 . 127 . HG11 1 1 
       2062 1 1 1 1  20 TYR QD   .  36 . HD2  1 1 
       2062 1 2 1 1  24 PHE H    .  40 . HN   1 1 
       2063 1 1 1 1  20 TYR HA   .  36 . HA   1 1 
       2063 1 2 1 1  20 TYR QD   .  36 . HD2  1 1 
       2064 1 1 1 1  20 TYR QD   .  36 . HD2  1 1 
       2064 1 2 1 1  21 ILE HA   .  37 . HA   1 1 
       2065 1 1 1 1  17 ILE HA   .  33 . HA   1 1 
       2065 1 2 1 1  20 TYR QD   .  36 . HD1  1 1 
       2066 1 1 1 1  20 TYR HB3  .  36 . HB1  1 1 
       2066 1 2 1 1  20 TYR QD   .  36 . HD1  1 1 
       2067 1 1 1 1  20 TYR QD   .  36 . HD1  1 1 
       2067 1 2 1 1  21 ILE HG13 .  37 . HG11 1 1 
       2068 1 1 1 1  16 THR MG   .  32 . HG2* 1 1 
       2068 1 2 1 1  20 TYR QD   .  36 . HD1  1 1 
       2069 1 1 1 1  17 ILE MD   .  33 . HD1* 1 1 
       2069 1 2 1 1  20 TYR QD   .  36 . HD1  1 1 
       2070 1 1 1 1  20 TYR QE   .  36 . HE2  1 1 
       2070 1 2 1 1  41 LEU QD   .  57 . HD1* 1 1 
       2071 1 1 1 1  17 ILE MD   .  33 . HD1* 1 1 
       2071 1 2 1 1  20 TYR QE   .  36 . HE1  1 1 
       2072 1 1 1 1  20 TYR QE   .  36 . HE2  1 1 
       2072 1 2 1 1  21 ILE HG12 .  37 . HG12 1 1 
       2073 1 1 1 1  20 TYR QE   .  36 . HE2  1 1 
       2073 1 2 1 1  41 LEU HG   .  57 . HG   1 1 
       2074 1 1 1 1  20 TYR QE   .  36 . HE2  1 1 
       2074 1 2 1 1  41 LEU QB   .  57 . HB*  1 1 
       2075 1 1 1 1  20 TYR QE   .  36 . HE1  1 1 
       2075 1 2 1 1  21 ILE HG13 .  37 . HG11 1 1 
       2076 1 1 1 1  24 PHE HD1  .  40 . HD1  1 1 
       2076 1 2 1 1  38 TYR HD2  .  54 . HD2  1 1 
       2077 1 1 1 1  24 PHE HD2  .  40 . HD2  1 1 
       2077 1 2 1 1 111 ILE MG   . 127 . HG2* 1 1 
       2078 1 1 1 1  24 PHE HD1  .  40 . HD1  1 1 
       2078 1 2 1 1  42 ILE MD   .  58 . HD1* 1 1 
       2079 1 1 1 1  24 PHE HE2  .  40 . HE2  1 1 
       2079 1 2 1 1 115 LEU MD1  . 131 . HD1* 1 1 
       2080 1 1 1 1  24 PHE HE2  .  40 . HE2  1 1 
       2080 1 2 1 1 111 ILE HB   . 127 . HB   1 1 
       2081 1 1 1 1  24 PHE HA   .  40 . HA   1 1 
       2081 1 2 1 1  24 PHE HE1  .  40 . HE1  1 1 
       2082 1 1 1 1  24 PHE HE1  .  40 . HE1  1 1 
       2082 1 2 1 1  38 TYR HD2  .  54 . HD2  1 1 
       2083 1 1 1 1  24 PHE HE2  .  40 . HE2  1 1 
       2083 1 2 1 1  25 PHE QE   .  41 . HE1  1 1 
       2084 1 1 1 1  21 ILE MD   .  37 . HD1* 1 1 
       2084 1 2 1 1  25 PHE HD2  .  41 . HD2  1 1 
       2085 1 1 1 1  25 PHE HD1  .  41 . HD1  1 1 
       2085 1 2 1 1 111 ILE HB   . 127 . HB   1 1 
       2086 1 1 1 1  24 PHE HE2  .  40 . HE2  1 1 
       2086 1 2 1 1  25 PHE HD1  .  41 . HD1  1 1 
       2087 1 1 1 1  25 PHE QE   .  41 . HE1  1 1 
       2087 1 2 1 1 108 PHE QD   . 124 . HD1  1 1 
       2088 1 1 1 1  25 PHE QE   .  41 . HE1  1 1 
       2088 1 2 1 1 108 PHE QE   . 124 . HE1  1 1 
       2089 1 1 1 1  25 PHE QE   .  41 . HE1  1 1 
       2089 1 2 1 1 108 PHE HA   . 124 . HA   1 1 
       2090 1 1 1 1  25 PHE QE   .  41 . HE1  1 1 
       2090 1 2 1 1 111 ILE HB   . 127 . HB   1 1 
       2091 1 1 1 1  25 PHE HZ   .  41 . HZ   1 1 
       2091 1 2 1 1 108 PHE QD   . 124 . HD1  1 1 
       2092 1 1 1 1  25 PHE HZ   .  41 . HZ   1 1 
       2092 1 2 1 1 108 PHE QE   . 124 . HE1  1 1 
       2093 1 1 1 1  24 PHE HE2  .  40 . HE2  1 1 
       2093 1 2 1 1  25 PHE HZ   .  41 . HZ   1 1 
       2094 1 1 1 1  24 PHE H    .  40 . HN   1 1 
       2094 1 2 1 1  38 TYR HD2  .  54 . HD2  1 1 
       2095 1 1 1 1  64 ILE H    .  80 . HN   1 1 
       2095 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
       2096 1 1 1 1  75 GLU HA   .  91 . HA   1 1 
       2096 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
       2097 1 1 1 1  38 TYR HA   .  54 . HA   1 1 
       2097 1 2 1 1  38 TYR HD1  .  54 . HD1  1 1 
       2098 1 1 1 1  75 GLU QG   .  91 . HG*  1 1 
       2098 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
       2099 1 1 1 1  37 GLN HB2  .  53 . HB2  1 1 
       2099 1 2 1 1  38 TYR HD1  .  54 . HD1  1 1 
       2100 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       2100 1 2 1 1  76 PHE QD   .  92 . HD2  1 1 
       2101 1 1 1 1  20 TYR HB3  .  36 . HB1  1 1 
       2101 1 2 1 1  38 TYR HE1  .  54 . HE1  1 1 
       2102 1 1 1 1  20 TYR HA   .  36 . HA   1 1 
       2102 1 2 1 1  38 TYR HE2  .  54 . HE2  1 1 
       2103 1 1 1 1  76 PHE QD   .  92 . HD2  1 1 
       2103 1 2 1 1 108 PHE QE   . 124 . HE1  1 1 
       2104 1 1 1 1  37 GLN HB3  .  53 . HB1  1 1 
       2104 1 2 1 1  38 TYR HD1  .  54 . HD1  1 1 
       2105 1 1 1 1  21 ILE MG   .  37 . HG2* 1 1 
       2105 1 2 1 1  76 PHE QD   .  92 . HD2  1 1 
       2106 1 1 1 1  48 THR MG   .  64 . HG2* 1 1 
       2106 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
       2107 1 1 1 1  76 PHE QD   .  92 . HD2  1 1 
       2107 1 2 1 1 103 ILE HG13 . 119 . HG11 1 1 
       2108 1 1 1 1  64 ILE MG   .  80 . HG2* 1 1 
       2108 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
       2109 1 1 1 1  76 PHE H    .  92 . HN   1 1 
       2109 1 2 1 1  76 PHE QE   .  92 . HE1  1 1 
       2110 1 1 1 1  25 PHE HD2  .  41 . HD2  1 1 
       2110 1 2 1 1  76 PHE QE   .  92 . HE2  1 1 
       2111 1 1 1 1  66 LEU HG   .  82 . HG   1 1 
       2111 1 2 1 1  76 PHE QE   .  92 . HE1  1 1 
       2112 1 1 1 1  64 ILE MG   .  80 . HG2* 1 1 
       2112 1 2 1 1  76 PHE QE   .  92 . HE1  1 1 
       2113 1 1 1 1  66 LEU MD2  .  82 . HD2* 1 1 
       2113 1 2 1 1  76 PHE QE   .  92 . HE1  1 1 
       2114 1 1 1 1  74 VAL MG1  .  90 . HG1* 1 1 
       2114 1 2 1 1  76 PHE QE   .  92 . HE1  1 1 
       2115 1 1 1 1  74 VAL MG1  .  90 . HG1* 1 1 
       2115 1 2 1 1  76 PHE HZ   .  92 . HZ   1 1 
       2116 1 1 1 1  97 HIS HD2  . 113 . HD2  1 1 
       2116 1 2 1 1  98 SER H    . 114 . HN   1 1 
       2117 1 1 1 1  94 LYS HB3  . 110 . HB1  1 1 
       2117 1 2 1 1  97 HIS HD2  . 113 . HD2  1 1 
       2118 1 1 1 1  14 PRO HG3  .  30 . HG1  1 1 
       2118 1 2 1 1  97 HIS HD2  . 113 . HD2  1 1 
       2119 1 1 1 1  14 PRO HB2  .  30 . HB2  1 1 
       2119 1 2 1 1  97 HIS HD2  . 113 . HD2  1 1 
       2120 1 1 1 1  14 PRO HB3  .  30 . HB1  1 1 
       2120 1 2 1 1  97 HIS HD2  . 113 . HD2  1 1 
       2121 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       2121 1 2 1 1 108 PHE QD   . 124 . HD1  1 1 
       2122 1 1 1 1  88 VAL HB   . 104 . HB   1 1 
       2122 1 2 1 1 108 PHE QD   . 124 . HD1  1 1 
       2123 1 1 1 1  25 PHE HD1  .  41 . HD1  1 1 
       2123 1 2 1 1 108 PHE QD   . 124 . HD1  1 1 
       2124 1 1 1 1  64 ILE MD   .  80 . HD1* 1 1 
       2124 1 2 1 1 108 PHE HZ   . 124 . HZ   1 1 
       2125 1 1 1 1  76 PHE QD   .  92 . HD2  1 1 
       2125 1 2 1 1 108 PHE HZ   . 124 . HZ   1 1 
       2126 1 1 1 1  64 ILE H    .  80 . HN   1 1 
       2126 1 2 1 1 108 PHE HZ   . 124 . HZ   1 1 
       2127 1 1 1 1 117 PHE HA   . 133 . HA   1 1 
       2127 1 2 1 1 117 PHE HD1  . 133 . HD1  1 1 
       2128 1 1 1 1 116 LEU MD1  . 132 . HD1* 1 1 
       2128 1 2 1 1 117 PHE HD1  . 133 . HD1  1 1 
       2129 1 1 1 1 116 LEU MD2  . 132 . HD2* 1 1 
       2129 1 2 1 1 117 PHE HD1  . 133 . HD1  1 1 
       2130 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       2130 1 2 1 1 117 PHE HE1  . 133 . HE1  1 1 
       2131 1 1 1 1 116 LEU HB2  . 132 . HB2  1 1 
       2131 1 2 1 1 117 PHE HE1  . 133 . HE1  1 1 
       2132 1 1 1 1 113 ARG QD   . 129 . HD*  1 1 
       2132 1 2 1 1 117 PHE HE1  . 133 . HE1  1 1 
       2133 1 1 1 1 117 PHE HA   . 133 . HA   1 1 
       2133 1 2 1 1 117 PHE HE1  . 133 . HE1  1 1 
       2134 1 1 1 1  17 ILE HA   .  33 . HA   1 1 
       2134 1 2 1 1  20 TYR QE   .  36 . HE1  1 1 
       2135 1 1 1 1  20 TYR HB2  .  36 . HB2  1 1 
       2135 1 2 1 1  20 TYR QE   .  36 . HE2  1 1 
       2136 1 1 1 1  12 THR HB   .  28 . HB   1 1 
       2136 1 2 1 1  20 TYR QE   .  36 . HE1  1 1 
       2137 1 1 1 1  24 PHE HD1  .  40 . HD1  1 1 
       2137 1 2 1 1  38 TYR HE2  .  54 . HE2  1 1 
       2138 1 1 1 1   6 ALA HA   .  22 . HA   1 1 
       2138 1 2 1 1   9 ARG QB   .  25 . HB*  1 1 
       2139 1 1 1 1   6 ALA MB   .  22 . HB*  1 1 
       2139 1 2 1 1   9 ARG QB   .  25 . HB*  1 1 
       2140 1 1 1 1   7 ALA HA   .  23 . HA   1 1 
       2140 1 2 1 1  10 GLN QB   .  26 . HB*  1 1 
       2141 1 1 1 1   7 ALA MB   .  23 . HB*  1 1 
       2141 1 2 1 1   8 MET QG   .  24 . HG*  1 1 
       2142 1 1 1 1   8 MET HA   .  24 . HA   1 1 
       2142 1 2 1 1   8 MET QG   .  24 . HG*  1 1 
       2143 1 1 1 1   9 ARG H    .  25 . HN   1 1 
       2143 1 2 1 1   9 ARG QB   .  25 . HB*  1 1 
       2144 1 1 1 1   9 ARG QB   .  25 . HB*  1 1 
       2144 1 2 1 1   9 ARG QD   .  25 . HD*  1 1 
       2145 1 1 1 1   9 ARG QB   .  25 . HB*  1 1 
       2145 1 2 1 1  10 GLN H    .  26 . HN   1 1 
       2146 1 1 1 1  10 GLN H    .  26 . HN   1 1 
       2146 1 2 1 1  10 GLN QB   .  26 . HB*  1 1 
       2147 1 1 1 1  10 GLN QB   .  26 . HB*  1 1 
       2147 1 2 1 1  10 GLN HE22 .  26 . HE22 1 1 
       2148 1 1 1 1  10 GLN QB   .  26 . HB*  1 1 
       2148 1 2 1 1  11 ALA H    .  27 . HN   1 1 
       2149 1 1 1 1  12 THR H    .  28 . HN   1 1 
       2149 1 2 1 1  70 ASP QB   .  86 . HB*  1 1 
       2150 1 1 1 1  12 THR HB   .  28 . HB   1 1 
       2150 1 2 1 1  70 ASP QB   .  86 . HB*  1 1 
       2151 1 1 1 1  12 THR MG   .  28 . HG2* 1 1 
       2151 1 2 1 1  70 ASP QB   .  86 . HB*  1 1 
       2152 1 1 1 1  13 SER HB3  .  29 . HB1  1 1 
       2152 1 2 1 1  15 LYS QB   .  31 . HB*  1 1 
       2153 1 1 1 1  14 PRO HA   .  30 . HA   1 1 
       2153 1 2 1 1  18 LEU QB   .  34 . HB*  1 1 
       2154 1 1 1 1  14 PRO HA   .  30 . HA   1 1 
       2154 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2155 1 1 1 1  14 PRO HB2  .  30 . HB2  1 1 
       2155 1 2 1 1  18 LEU QD   .  34 . HD*  1 1 
       2156 1 1 1 1  14 PRO HB2  .  30 . HB2  1 1 
       2156 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2157 1 1 1 1  14 PRO HB2  .  30 . HB2  1 1 
       2157 1 2 1 1  99 GLU QG   . 115 . HG*  1 1 
       2158 1 1 1 1  14 PRO HB3  .  30 . HB1  1 1 
       2158 1 2 1 1  72 CYS QB   .  88 . HB*  1 1 
       2159 1 1 1 1  14 PRO HB3  .  30 . HB1  1 1 
       2159 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2160 1 1 1 1  14 PRO HG2  .  30 . HG2  1 1 
       2160 1 2 1 1  72 CYS QB   .  88 . HB*  1 1 
       2161 1 1 1 1  14 PRO HG2  .  30 . HG2  1 1 
       2161 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2162 1 1 1 1  14 PRO HG3  .  30 . HG1  1 1 
       2162 1 2 1 1  72 CYS QB   .  88 . HB*  1 1 
       2163 1 1 1 1  14 PRO HD2  .  30 . HD2  1 1 
       2163 1 2 1 1  15 LYS QB   .  31 . HB*  1 1 
       2164 1 1 1 1  14 PRO HD3  .  30 . HD1  1 1 
       2164 1 2 1 1  94 LYS QG   . 110 . HG*  1 1 
       2165 1 1 1 1  15 LYS H    .  31 . HN   1 1 
       2165 1 2 1 1  15 LYS QB   .  31 . HB*  1 1 
       2166 1 1 1 1  15 LYS H    .  31 . HN   1 1 
       2166 1 2 1 1  18 LEU QD   .  34 . HD*  1 1 
       2167 1 1 1 1  15 LYS H    .  31 . HN   1 1 
       2167 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2168 1 1 1 1  15 LYS HA   .  31 . HA   1 1 
       2168 1 2 1 1  18 LEU QB   .  34 . HB*  1 1 
       2169 1 1 1 1  15 LYS HA   .  31 . HA   1 1 
       2169 1 2 1 1  18 LEU QD   .  34 . HD*  1 1 
       2170 1 1 1 1  15 LYS HA   .  31 . HA   1 1 
       2170 1 2 1 1  99 GLU QG   . 115 . HG*  1 1 
       2171 1 1 1 1  15 LYS QB   .  31 . HB*  1 1 
       2171 1 2 1 1  15 LYS QD   .  31 . HD*  1 1 
       2172 1 1 1 1  15 LYS QB   .  31 . HB*  1 1 
       2172 1 2 1 1  15 LYS QE   .  31 . HE*  1 1 
       2173 1 1 1 1  15 LYS QG   .  31 . HG*  1 1 
       2173 1 2 1 1  19 GLU QG   .  35 . HG*  1 1 
       2174 1 1 1 1  15 LYS QG   .  31 . HG*  1 1 
       2174 1 2 1 1  99 GLU QG   . 115 . HG*  1 1 
       2175 1 1 1 1  15 LYS QD   .  31 . HD*  1 1 
       2175 1 2 1 1  18 LEU QD   .  34 . HD*  1 1 
       2176 1 1 1 1  16 THR HA   .  32 . HA   1 1 
       2176 1 2 1 1  19 GLU QG   .  35 . HG*  1 1 
       2177 1 1 1 1  17 ILE HB   .  33 . HB   1 1 
       2177 1 2 1 1  72 CYS QB   .  88 . HB*  1 1 
       2178 1 1 1 1  17 ILE HB   .  33 . HB   1 1 
       2178 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2179 1 1 1 1  17 ILE MG   .  33 . HG2* 1 1 
       2179 1 2 1 1  70 ASP QB   .  86 . HB*  1 1 
       2180 1 1 1 1  17 ILE MG   .  33 . HG2* 1 1 
       2180 1 2 1 1  72 CYS QB   .  88 . HB*  1 1 
       2181 1 1 1 1  17 ILE MG   .  33 . HG2* 1 1 
       2181 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2182 1 1 1 1  17 ILE MG   .  33 . HG2* 1 1 
       2182 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2183 1 1 1 1  17 ILE MD   .  33 . HD1* 1 1 
       2183 1 2 1 1  70 ASP QB   .  86 . HB*  1 1 
       2184 1 1 1 1  18 LEU H    .  34 . HN   1 1 
       2184 1 2 1 1  18 LEU QB   .  34 . HB*  1 1 
       2185 1 1 1 1  18 LEU H    .  34 . HN   1 1 
       2185 1 2 1 1  18 LEU QD   .  34 . HD*  1 1 
       2186 1 1 1 1  18 LEU H    .  34 . HN   1 1 
       2186 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2187 1 1 1 1  18 LEU HA   .  34 . HA   1 1 
       2187 1 2 1 1  18 LEU QD   .  34 . HD*  1 1 
       2188 1 1 1 1  18 LEU HA   .  34 . HA   1 1 
       2188 1 2 1 1  90 VAL QG   . 106 . HG*  1 1 
       2189 1 1 1 1  18 LEU HA   .  34 . HA   1 1 
       2189 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2190 1 1 1 1  18 LEU QB   .  34 . HB*  1 1 
       2190 1 2 1 1  19 GLU H    .  35 . HN   1 1 
       2191 1 1 1 1  18 LEU QB   .  34 . HB*  1 1 
       2191 1 2 1 1  19 GLU HA   .  35 . HA   1 1 
       2192 1 1 1 1  18 LEU QB   .  34 . HB*  1 1 
       2192 1 2 1 1  19 GLU QG   .  35 . HG*  1 1 
       2193 1 1 1 1  18 LEU QB   .  34 . HB*  1 1 
       2193 1 2 1 1  21 ILE MD   .  37 . HD1* 1 1 
       2194 1 1 1 1  18 LEU QB   .  34 . HB*  1 1 
       2194 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2195 1 1 1 1  18 LEU QB   .  34 . HB*  1 1 
       2195 1 2 1 1 101 ARG HB2  . 117 . HB2  1 1 
       2196 1 1 1 1  18 LEU QB   .  34 . HB*  1 1 
       2196 1 2 1 1 101 ARG HD3  . 117 . HD1  1 1 
       2197 1 1 1 1  18 LEU HG   .  34 . HG   1 1 
       2197 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2198 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2198 1 2 1 1  19 GLU H    .  35 . HN   1 1 
       2199 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2199 1 2 1 1  19 GLU HA   .  35 . HA   1 1 
       2200 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2200 1 2 1 1  19 GLU QG   .  35 . HG*  1 1 
       2201 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2201 1 2 1 1  21 ILE HB   .  37 . HB   1 1 
       2202 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2202 1 2 1 1  21 ILE MG   .  37 . HG2* 1 1 
       2203 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2203 1 2 1 1  22 ILE H    .  38 . HN   1 1 
       2204 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2204 1 2 1 1  22 ILE HB   .  38 . HB   1 1 
       2205 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2205 1 2 1 1  90 VAL QG   . 106 . HG*  1 1 
       2206 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2206 1 2 1 1  91 ARG HA   . 107 . HA   1 1 
       2207 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2207 1 2 1 1  92 VAL HB   . 108 . HB   1 1 
       2208 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2208 1 2 1 1  99 GLU H    . 115 . HN   1 1 
       2209 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2209 1 2 1 1  99 GLU HA   . 115 . HA   1 1 
       2210 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2210 1 2 1 1  99 GLU HB2  . 115 . HB2  1 1 
       2211 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2211 1 2 1 1  99 GLU HB3  . 115 . HB1  1 1 
       2212 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2212 1 2 1 1  99 GLU QG   . 115 . HG*  1 1 
       2213 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2213 1 2 1 1 100 THR H    . 116 . HN   1 1 
       2214 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2214 1 2 1 1 100 THR HA   . 116 . HA   1 1 
       2215 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2215 1 2 1 1 101 ARG H    . 117 . HN   1 1 
       2216 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2216 1 2 1 1 101 ARG HA   . 117 . HA   1 1 
       2217 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2217 1 2 1 1 101 ARG HB2  . 117 . HB2  1 1 
       2218 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2218 1 2 1 1 101 ARG HB3  . 117 . HB1  1 1 
       2219 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2219 1 2 1 1 101 ARG QG   . 117 . HG*  1 1 
       2220 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2220 1 2 1 1 101 ARG HD2  . 117 . HD2  1 1 
       2221 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2221 1 2 1 1 101 ARG HD3  . 117 . HD1  1 1 
       2222 1 1 1 1  18 LEU QD   .  34 . HD*  1 1 
       2222 1 2 1 1 102 GLU H    . 118 . HN   1 1 
       2223 1 1 1 1  19 GLU HA   .  35 . HA   1 1 
       2223 1 2 1 1  19 GLU QG   .  35 . HG*  1 1 
       2224 1 1 1 1  20 TYR H    .  36 . HN   1 1 
       2224 1 2 1 1  23 ASN QD   .  39 . HD2* 1 1 
       2225 1 1 1 1  20 TYR HA   .  36 . HA   1 1 
       2225 1 2 1 1  23 ASN QD   .  39 . HD2* 1 1 
       2226 1 1 1 1  20 TYR QD   .  36 . HD2  1 1 
       2226 1 2 1 1  24 PHE QB   .  40 . HB*  1 1 
       2227 1 1 1 1  20 TYR QD   .  36 . HD2  1 1 
       2227 1 2 1 1  41 LEU QD   .  57 . HD*  1 1 
       2228 1 1 1 1  21 ILE H    .  37 . HN   1 1 
       2228 1 2 1 1  41 LEU QD   .  57 . HD*  1 1 
       2229 1 1 1 1  21 ILE HA   .  37 . HA   1 1 
       2229 1 2 1 1  24 PHE QB   .  40 . HB*  1 1 
       2230 1 1 1 1  21 ILE MG   .  37 . HG2* 1 1 
       2230 1 2 1 1  41 LEU QD   .  57 . HD*  1 1 
       2231 1 1 1 1  21 ILE MG   .  37 . HG2* 1 1 
       2231 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2232 1 1 1 1  21 ILE HG12 .  37 . HG12 1 1 
       2232 1 2 1 1  41 LEU QD   .  57 . HD*  1 1 
       2233 1 1 1 1  21 ILE HG13 .  37 . HG11 1 1 
       2233 1 2 1 1  41 LEU QD   .  57 . HD*  1 1 
       2234 1 1 1 1  21 ILE MD   .  37 . HD1* 1 1 
       2234 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2235 1 1 1 1  21 ILE MD   .  37 . HD1* 1 1 
       2235 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2236 1 1 1 1  21 ILE MD   .  37 . HD1* 1 1 
       2236 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2237 1 1 1 1  22 ILE H    .  38 . HN   1 1 
       2237 1 2 1 1  23 ASN QB   .  39 . HB*  1 1 
       2238 1 1 1 1  22 ILE HA   .  38 . HA   1 1 
       2238 1 2 1 1  25 PHE QB   .  41 . HB*  1 1 
       2239 1 1 1 1  22 ILE MG   .  38 . HG2* 1 1 
       2239 1 2 1 1  25 PHE QB   .  41 . HB*  1 1 
       2240 1 1 1 1  22 ILE MG   .  38 . HG2* 1 1 
       2240 1 2 1 1  90 VAL QG   . 106 . HG*  1 1 
       2241 1 1 1 1  22 ILE MD   .  38 . HD1* 1 1 
       2241 1 2 1 1  25 PHE QB   .  41 . HB*  1 1 
       2242 1 1 1 1  23 ASN H    .  39 . HN   1 1 
       2242 1 2 1 1  23 ASN QB   .  39 . HB*  1 1 
       2243 1 1 1 1  23 ASN H    .  39 . HN   1 1 
       2243 1 2 1 1  23 ASN QD   .  39 . HD2* 1 1 
       2244 1 1 1 1  23 ASN HA   .  39 . HA   1 1 
       2244 1 2 1 1  23 ASN QD   .  39 . HD2* 1 1 
       2245 1 1 1 1  23 ASN QB   .  39 . HB*  1 1 
       2245 1 2 1 1  24 PHE H    .  40 . HN   1 1 
       2246 1 1 1 1  23 ASN QB   .  39 . HB*  1 1 
       2246 1 2 1 1  26 THR H    .  42 . HN   1 1 
       2247 1 1 1 1  23 ASN QB   .  39 . HB*  1 1 
       2247 1 2 1 1  27 CYS H    .  43 . HN   1 1 
       2248 1 1 1 1  23 ASN QB   .  39 . HB*  1 1 
       2248 1 2 1 1  38 TYR HE2  .  54 . HE2  1 1 
       2249 1 1 1 1  23 ASN QD   .  39 . HD2* 1 1 
       2249 1 2 1 1  24 PHE H    .  40 . HN   1 1 
       2250 1 1 1 1  24 PHE H    .  40 . HN   1 1 
       2250 1 2 1 1  24 PHE QB   .  40 . HB*  1 1 
       2251 1 1 1 1  24 PHE H    .  40 . HN   1 1 
       2251 1 2 1 1  41 LEU QD   .  57 . HD*  1 1 
       2252 1 1 1 1  24 PHE QB   .  40 . HB*  1 1 
       2252 1 2 1 1  24 PHE HE2  .  40 . HE2  1 1 
       2253 1 1 1 1  24 PHE QB   .  40 . HB*  1 1 
       2253 1 2 1 1  25 PHE H    .  41 . HN   1 1 
       2254 1 1 1 1  24 PHE QB   .  40 . HB*  1 1 
       2254 1 2 1 1  26 THR H    .  42 . HN   1 1 
       2255 1 1 1 1  24 PHE QB   .  40 . HB*  1 1 
       2255 1 2 1 1  38 TYR HE2  .  54 . HE2  1 1 
       2256 1 1 1 1  24 PHE QB   .  40 . HB*  1 1 
       2256 1 2 1 1  38 TYR HD2  .  54 . HD2  1 1 
       2257 1 1 1 1  24 PHE QB   .  40 . HB*  1 1 
       2257 1 2 1 1  41 LEU QD   .  57 . HD*  1 1 
       2258 1 1 1 1  24 PHE HE1  .  40 . HE1  1 1 
       2258 1 2 1 1  42 ILE QG   .  58 . HG1* 1 1 
       2259 1 1 1 1  24 PHE HZ   .  40 . HZ   1 1 
       2259 1 2 1 1  42 ILE QG   .  58 . HG1* 1 1 
       2260 1 1 1 1  24 PHE HZ   .  40 . HZ   1 1 
       2260 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2261 1 1 1 1  24 PHE HE2  .  40 . HE2  1 1 
       2261 1 2 1 1  42 ILE QG   .  58 . HG1* 1 1 
       2262 1 1 1 1  24 PHE HE2  .  40 . HE2  1 1 
       2262 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2263 1 1 1 1  24 PHE HD2  .  40 . HD2  1 1 
       2263 1 2 1 1  41 LEU QD   .  57 . HD*  1 1 
       2264 1 1 1 1  25 PHE H    .  41 . HN   1 1 
       2264 1 2 1 1  25 PHE QB   .  41 . HB*  1 1 
       2265 1 1 1 1  25 PHE QB   .  41 . HB*  1 1 
       2265 1 2 1 1 103 ILE MG   . 119 . HG2* 1 1 
       2266 1 1 1 1  25 PHE QB   .  41 . HB*  1 1 
       2266 1 2 1 1 103 ILE MD   . 119 . HD1* 1 1 
       2267 1 1 1 1  25 PHE QE   .  41 . HE1  1 1 
       2267 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2268 1 1 1 1  25 PHE QE   .  41 . HE2  1 1 
       2268 1 2 1 1  90 VAL QG   . 106 . HG*  1 1 
       2269 1 1 1 1  26 THR H    .  42 . HN   1 1 
       2269 1 2 1 1 107 SER QB   . 123 . HB*  1 1 
       2270 1 1 1 1  26 THR MG   .  42 . HG2* 1 1 
       2270 1 2 1 1 107 SER QB   . 123 . HB*  1 1 
       2271 1 1 1 1  28 GLY QA   .  44 . HA*  1 1 
       2271 1 2 1 1  30 ILE H    .  46 . HN   1 1 
       2272 1 1 1 1  30 ILE H    .  46 . HN   1 1 
       2272 1 2 1 1  30 ILE QG   .  46 . HG1* 1 1 
       2273 1 1 1 1  30 ILE QG   .  46 . HG1* 1 1 
       2273 1 2 1 1  30 ILE MG   .  46 . HG2* 1 1 
       2274 1 1 1 1  30 ILE MG   .  46 . HG2* 1 1 
       2274 1 2 1 1  34 ASN QD   .  50 . HD2* 1 1 
       2275 1 1 1 1  30 ILE QG   .  46 . HG1* 1 1 
       2275 1 2 1 1  31 ARG H    .  47 . HN   1 1 
       2276 1 1 1 1  30 ILE MD   .  46 . HD1* 1 1 
       2276 1 2 1 1  34 ASN QD   .  50 . HD2* 1 1 
       2277 1 1 1 1  31 ARG H    .  47 . HN   1 1 
       2277 1 2 1 1  31 ARG QB   .  47 . HB*  1 1 
       2278 1 1 1 1  31 ARG QB   .  47 . HB*  1 1 
       2278 1 2 1 1  31 ARG QD   .  47 . HD*  1 1 
       2279 1 1 1 1  34 ASN HA   .  50 . HA   1 1 
       2279 1 2 1 1  34 ASN QD   .  50 . HD2* 1 1 
       2280 1 1 1 1  35 GLU H    .  51 . HN   1 1 
       2280 1 2 1 1  35 GLU QB   .  51 . HB*  1 1 
       2281 1 1 1 1  36 THR HA   .  52 . HA   1 1 
       2281 1 2 1 1  39 GLN QB   .  55 . HB*  1 1 
       2282 1 1 1 1  37 GLN HA   .  53 . HA   1 1 
       2282 1 2 1 1  37 GLN QE   .  53 . HE2* 1 1 
       2283 1 1 1 1  37 GLN HB3  .  53 . HB1  1 1 
       2283 1 2 1 1  37 GLN QE   .  53 . HE2* 1 1 
       2284 1 1 1 1  38 TYR H    .  54 . HN   1 1 
       2284 1 2 1 1  39 GLN QB   .  55 . HB*  1 1 
       2285 1 1 1 1  39 GLN H    .  55 . HN   1 1 
       2285 1 2 1 1  39 GLN QB   .  55 . HB*  1 1 
       2286 1 1 1 1  39 GLN H    .  55 . HN   1 1 
       2286 1 2 1 1  39 GLN QE   .  55 . HE2* 1 1 
       2287 1 1 1 1  39 GLN HA   .  55 . HA   1 1 
       2287 1 2 1 1  39 GLN QE   .  55 . HE2* 1 1 
       2288 1 1 1 1  39 GLN QB   .  55 . HB*  1 1 
       2288 1 2 1 1  40 GLU H    .  56 . HN   1 1 
       2289 1 1 1 1  39 GLN QE   .  55 . HE2* 1 1 
       2289 1 2 1 1  42 ILE MG   .  58 . HG2* 1 1 
       2290 1 1 1 1  40 GLU H    .  56 . HN   1 1 
       2290 1 2 1 1  40 GLU QG   .  56 . HG*  1 1 
       2291 1 1 1 1  40 GLU HA   .  56 . HA   1 1 
       2291 1 2 1 1  40 GLU QG   .  56 . HG*  1 1 
       2292 1 1 1 1  40 GLU QG   .  56 . HG*  1 1 
       2292 1 2 1 1  41 LEU H    .  57 . HN   1 1 
       2293 1 1 1 1  41 LEU HA   .  57 . HA   1 1 
       2293 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2294 1 1 1 1  41 LEU QD   .  57 . HD*  1 1 
       2294 1 2 1 1  42 ILE HA   .  58 . HA   1 1 
       2295 1 1 1 1  41 LEU QD   .  57 . HD*  1 1 
       2295 1 2 1 1  44 THR H    .  60 . HN   1 1 
       2296 1 1 1 1  41 LEU QD   .  57 . HD*  1 1 
       2296 1 2 1 1  44 THR HB   .  60 . HB   1 1 
       2297 1 1 1 1  41 LEU QD   .  57 . HD*  1 1 
       2297 1 2 1 1  45 MET H    .  61 . HN   1 1 
       2298 1 1 1 1  41 LEU QD   .  57 . HD*  1 1 
       2298 1 2 1 1  45 MET QG   .  61 . HG*  1 1 
       2299 1 1 1 1  41 LEU QD   .  57 . HD*  1 1 
       2299 1 2 1 1  45 MET ME   .  61 . HE*  1 1 
       2300 1 1 1 1  41 LEU QD   .  57 . HD*  1 1 
       2300 1 2 1 1  46 ALA H    .  62 . HN   1 1 
       2301 1 1 1 1  41 LEU QD   .  57 . HD*  1 1 
       2301 1 2 1 1  69 MET QG   .  85 . HG*  1 1 
       2302 1 1 1 1  41 LEU QD   .  57 . HD*  1 1 
       2302 1 2 1 1  76 PHE QE   .  92 . HE1  1 1 
       2303 1 1 1 1  42 ILE H    .  58 . HN   1 1 
       2303 1 2 1 1  42 ILE QG   .  58 . HG1* 1 1 
       2304 1 1 1 1  42 ILE H    .  58 . HN   1 1 
       2304 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2305 1 1 1 1  42 ILE HB   .  58 . HB   1 1 
       2305 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2306 1 1 1 1  42 ILE MG   .  58 . HG2* 1 1 
       2306 1 2 1 1 115 LEU QB   . 131 . HB*  1 1 
       2307 1 1 1 1  42 ILE MG   .  58 . HG2* 1 1 
       2307 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2308 1 1 1 1  42 ILE QG   .  58 . HG1* 1 1 
       2308 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2309 1 1 1 1  44 THR HB   .  60 . HB   1 1 
       2309 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2310 1 1 1 1  44 THR MG   .  60 . HG2* 1 1 
       2310 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2311 1 1 1 1  45 MET H    .  61 . HN   1 1 
       2311 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2312 1 1 1 1  45 MET H    .  61 . HN   1 1 
       2312 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2313 1 1 1 1  45 MET HA   .  61 . HA   1 1 
       2313 1 2 1 1  49 LEU QD   .  65 . HD*  1 1 
       2314 1 1 1 1  45 MET HA   .  61 . HA   1 1 
       2314 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2315 1 1 1 1  45 MET HA   .  61 . HA   1 1 
       2315 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2316 1 1 1 1  45 MET HB2  .  61 . HB2  1 1 
       2316 1 2 1 1  49 LEU QD   .  65 . HD*  1 1 
       2317 1 1 1 1  45 MET HB2  .  61 . HB2  1 1 
       2317 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2318 1 1 1 1  45 MET HB3  .  61 . HB1  1 1 
       2318 1 2 1 1  49 LEU QD   .  65 . HD*  1 1 
       2319 1 1 1 1  45 MET HB3  .  61 . HB1  1 1 
       2319 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2320 1 1 1 1  45 MET QG   .  61 . HG*  1 1 
       2320 1 2 1 1  49 LEU QD   .  65 . HD*  1 1 
       2321 1 1 1 1  45 MET QG   .  61 . HG*  1 1 
       2321 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2322 1 1 1 1  45 MET QG   .  61 . HG*  1 1 
       2322 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2323 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       2323 1 2 1 1  49 LEU QD   .  65 . HD*  1 1 
       2324 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       2324 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2325 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       2325 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2326 1 1 1 1  45 MET ME   .  61 . HE*  1 1 
       2326 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2327 1 1 1 1  46 ALA H    .  62 . HN   1 1 
       2327 1 2 1 1  49 LEU QD   .  65 . HD*  1 1 
       2328 1 1 1 1  46 ALA H    .  62 . HN   1 1 
       2328 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2329 1 1 1 1  46 ALA HA   .  62 . HA   1 1 
       2329 1 2 1 1  49 LEU QD   .  65 . HD*  1 1 
       2330 1 1 1 1  46 ALA HA   .  62 . HA   1 1 
       2330 1 2 1 1 115 LEU QB   . 131 . HB*  1 1 
       2331 1 1 1 1  46 ALA HA   .  62 . HA   1 1 
       2331 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2332 1 1 1 1  46 ALA HA   .  62 . HA   1 1 
       2332 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2333 1 1 1 1  46 ALA MB   .  62 . HB*  1 1 
       2333 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2334 1 1 1 1  46 ALA MB   .  62 . HB*  1 1 
       2334 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2335 1 1 1 1  47 GLU H    .  63 . HN   1 1 
       2335 1 2 1 1  49 LEU QD   .  65 . HD*  1 1 
       2336 1 1 1 1  47 GLU H    .  63 . HN   1 1 
       2336 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2337 1 1 1 1  48 THR H    .  64 . HN   1 1 
       2337 1 2 1 1  49 LEU QD   .  65 . HD*  1 1 
       2338 1 1 1 1  48 THR H    .  64 . HN   1 1 
       2338 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2339 1 1 1 1  48 THR HA   .  64 . HA   1 1 
       2339 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2340 1 1 1 1  48 THR HB   .  64 . HB   1 1 
       2340 1 2 1 1  49 LEU QD   .  65 . HD*  1 1 
       2341 1 1 1 1  48 THR HB   .  64 . HB   1 1 
       2341 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2342 1 1 1 1  48 THR MG   .  64 . HG2* 1 1 
       2342 1 2 1 1  49 LEU QD   .  65 . HD*  1 1 
       2343 1 1 1 1  48 THR MG   .  64 . HG2* 1 1 
       2343 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2344 1 1 1 1  49 LEU H    .  65 . HN   1 1 
       2344 1 2 1 1  49 LEU QD   .  65 . HD*  1 1 
       2345 1 1 1 1  49 LEU H    .  65 . HN   1 1 
       2345 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2346 1 1 1 1  49 LEU H    .  65 . HN   1 1 
       2346 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2347 1 1 1 1  49 LEU HA   .  65 . HA   1 1 
       2347 1 2 1 1  49 LEU QD   .  65 . HD*  1 1 
       2348 1 1 1 1  49 LEU HB2  .  65 . HB2  1 1 
       2348 1 2 1 1  49 LEU QD   .  65 . HD*  1 1 
       2349 1 1 1 1  49 LEU HB2  .  65 . HB2  1 1 
       2349 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2350 1 1 1 1  49 LEU HB3  .  65 . HB1  1 1 
       2350 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2351 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2351 1 2 1 1  50 LYS H    .  66 . HN   1 1 
       2352 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2352 1 2 1 1  52 THR H    .  68 . HN   1 1 
       2353 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2353 1 2 1 1  52 THR HB   .  68 . HB   1 1 
       2354 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2354 1 2 1 1  52 THR MG   .  68 . HG2* 1 1 
       2355 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2355 1 2 1 1  53 MET H    .  69 . HN   1 1 
       2356 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2356 1 2 1 1  53 MET QG   .  69 . HG*  1 1 
       2357 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2357 1 2 1 1  60 LEU HA   .  76 . HA   1 1 
       2358 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2358 1 2 1 1  60 LEU HB2  .  76 . HB2  1 1 
       2359 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2359 1 2 1 1  60 LEU HB3  .  76 . HB1  1 1 
       2360 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2360 1 2 1 1  61 PRO HB2  .  77 . HB2  1 1 
       2361 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2361 1 2 1 1  61 PRO HB3  .  77 . HB1  1 1 
       2362 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2362 1 2 1 1  61 PRO QG   .  77 . HG*  1 1 
       2363 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2363 1 2 1 1  61 PRO HD2  .  77 . HD2  1 1 
       2364 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2364 1 2 1 1  61 PRO HD3  .  77 . HD1  1 1 
       2365 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2365 1 2 1 1  63 ASN H    .  79 . HN   1 1 
       2366 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2366 1 2 1 1  64 ILE HB   .  80 . HB   1 1 
       2367 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2367 1 2 1 1  64 ILE QG   .  80 . HG1* 1 1 
       2368 1 1 1 1  49 LEU QD   .  65 . HD*  1 1 
       2368 1 2 1 1 112 CYS HA   . 128 . HA   1 1 
       2369 1 1 1 1  50 LYS H    .  66 . HN   1 1 
       2369 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2370 1 1 1 1  50 LYS HA   .  66 . HA   1 1 
       2370 1 2 1 1  53 MET QG   .  69 . HG*  1 1 
       2371 1 1 1 1  50 LYS HA   .  66 . HA   1 1 
       2371 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2372 1 1 1 1  50 LYS QB   .  66 . HB*  1 1 
       2372 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2373 1 1 1 1  50 LYS HG3  .  66 . HG1  1 1 
       2373 1 2 1 1  51 SER QB   .  67 . HB*  1 1 
       2374 1 1 1 1  50 LYS QD   .  66 . HD*  1 1 
       2374 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2375 1 1 1 1  50 LYS QE   .  66 . HE*  1 1 
       2375 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2376 1 1 1 1  51 SER H    .  67 . HN   1 1 
       2376 1 2 1 1  51 SER QB   .  67 . HB*  1 1 
       2377 1 1 1 1  51 SER QB   .  67 . HB*  1 1 
       2377 1 2 1 1  52 THR H    .  68 . HN   1 1 
       2378 1 1 1 1  51 SER QB   .  67 . HB*  1 1 
       2378 1 2 1 1  52 THR HA   .  68 . HA   1 1 
       2379 1 1 1 1  51 SER QB   .  67 . HB*  1 1 
       2379 1 2 1 1  52 THR MG   .  68 . HG2* 1 1 
       2380 1 1 1 1  51 SER QB   .  67 . HB*  1 1 
       2380 1 2 1 1  53 MET H    .  69 . HN   1 1 
       2381 1 1 1 1  52 THR H    .  68 . HN   1 1 
       2381 1 2 1 1  53 MET QG   .  69 . HG*  1 1 
       2382 1 1 1 1  52 THR H    .  68 . HN   1 1 
       2382 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2383 1 1 1 1  52 THR MG   .  68 . HG2* 1 1 
       2383 1 2 1 1  53 MET QG   .  69 . HG*  1 1 
       2384 1 1 1 1  53 MET H    .  69 . HN   1 1 
       2384 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2385 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       2385 1 2 1 1  53 MET QG   .  69 . HG*  1 1 
       2386 1 1 1 1  53 MET QG   .  69 . HG*  1 1 
       2386 1 2 1 1  58 ALA MB   .  74 . HB*  1 1 
       2387 1 1 1 1  53 MET QG   .  69 . HG*  1 1 
       2387 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2388 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       2388 1 2 1 1  59 PRO QD   .  75 . HD*  1 1 
       2389 1 1 1 1  53 MET ME   .  69 . HE*  1 1 
       2389 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2390 1 1 1 1  54 PRO QB   .  70 . HB*  1 1 
       2390 1 2 1 1  55 ASP H    .  71 . HN   1 1 
       2391 1 1 1 1  54 PRO QG   .  70 . HG*  1 1 
       2391 1 2 1 1  55 ASP H    .  71 . HN   1 1 
       2392 1 1 1 1  54 PRO QG   .  70 . HG*  1 1 
       2392 1 2 1 1  58 ALA H    .  74 . HN   1 1 
       2393 1 1 1 1  54 PRO QG   .  70 . HG*  1 1 
       2393 1 2 1 1  58 ALA MB   .  74 . HB*  1 1 
       2394 1 1 1 1  55 ASP H    .  71 . HN   1 1 
       2394 1 2 1 1  56 ARG QB   .  72 . HB*  1 1 
       2395 1 1 1 1  55 ASP HA   .  71 . HA   1 1 
       2395 1 2 1 1  56 ARG QD   .  72 . HD*  1 1 
       2396 1 1 1 1  56 ARG H    .  72 . HN   1 1 
       2396 1 2 1 1  56 ARG QD   .  72 . HD*  1 1 
       2397 1 1 1 1  56 ARG QB   .  72 . HB*  1 1 
       2397 1 2 1 1  56 ARG QD   .  72 . HD*  1 1 
       2398 1 1 1 1  56 ARG QB   .  72 . HB*  1 1 
       2398 1 2 1 1  57 GLY H    .  73 . HN   1 1 
       2399 1 1 1 1  56 ARG QB   .  72 . HB*  1 1 
       2399 1 2 1 1 116 LEU HB3  . 132 . HB1  1 1 
       2400 1 1 1 1  56 ARG QD   .  72 . HD*  1 1 
       2400 1 2 1 1  57 GLY H    .  73 . HN   1 1 
       2401 1 1 1 1  56 ARG QD   .  72 . HD*  1 1 
       2401 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2402 1 1 1 1  56 ARG QD   .  72 . HD*  1 1 
       2402 1 2 1 1 117 PHE HA   . 133 . HA   1 1 
       2403 1 1 1 1  58 ALA HA   .  74 . HA   1 1 
       2403 1 2 1 1  59 PRO QD   .  75 . HD*  1 1 
       2404 1 1 1 1  58 ALA MB   .  74 . HB*  1 1 
       2404 1 2 1 1  59 PRO QD   .  75 . HD*  1 1 
       2405 1 1 1 1  59 PRO HA   .  75 . HA   1 1 
       2405 1 2 1 1  60 LEU QD   .  76 . HD*  1 1 
       2406 1 1 1 1  59 PRO HB2  .  75 . HB2  1 1 
       2406 1 2 1 1  60 LEU QD   .  76 . HD*  1 1 
       2407 1 1 1 1  60 LEU H    .  76 . HN   1 1 
       2407 1 2 1 1  60 LEU QD   .  76 . HD*  1 1 
       2408 1 1 1 1  60 LEU H    .  76 . HN   1 1 
       2408 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2409 1 1 1 1  60 LEU HA   .  76 . HA   1 1 
       2409 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2410 1 1 1 1  60 LEU HB2  .  76 . HB2  1 1 
       2410 1 2 1 1  60 LEU QD   .  76 . HD*  1 1 
       2411 1 1 1 1  60 LEU HB2  .  76 . HB2  1 1 
       2411 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2412 1 1 1 1  60 LEU HB2  .  76 . HB2  1 1 
       2412 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2413 1 1 1 1  60 LEU HB3  .  76 . HB1  1 1 
       2413 1 2 1 1  60 LEU QD   .  76 . HD*  1 1 
       2414 1 1 1 1  60 LEU HB3  .  76 . HB1  1 1 
       2414 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2415 1 1 1 1  60 LEU HG   .  76 . HG   1 1 
       2415 1 2 1 1 112 CYS QB   . 128 . HB*  1 1 
       2416 1 1 1 1  60 LEU QD   .  76 . HD*  1 1 
       2416 1 2 1 1  61 PRO QG   .  77 . HG*  1 1 
       2417 1 1 1 1  60 LEU QD   .  76 . HD*  1 1 
       2417 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2418 1 1 1 1  60 LEU QD   .  76 . HD*  1 1 
       2418 1 2 1 1 108 PHE HZ   . 124 . HZ   1 1 
       2419 1 1 1 1  60 LEU QD   .  76 . HD*  1 1 
       2419 1 2 1 1 108 PHE QE   . 124 . HE2  1 1 
       2420 1 1 1 1  60 LEU QD   .  76 . HD*  1 1 
       2420 1 2 1 1 108 PHE QD   . 124 . HD2  1 1 
       2421 1 1 1 1  60 LEU QD   .  76 . HD*  1 1 
       2421 1 2 1 1 109 GLU HA   . 125 . HA   1 1 
       2422 1 1 1 1  60 LEU QD   .  76 . HD*  1 1 
       2422 1 2 1 1 109 GLU QG   . 125 . HG*  1 1 
       2423 1 1 1 1  60 LEU QD   .  76 . HD*  1 1 
       2423 1 2 1 1 112 CYS H    . 128 . HN   1 1 
       2424 1 1 1 1  60 LEU QD   .  76 . HD*  1 1 
       2424 1 2 1 1 112 CYS HA   . 128 . HA   1 1 
       2425 1 1 1 1  60 LEU QD   .  76 . HD*  1 1 
       2425 1 2 1 1 112 CYS QB   . 128 . HB*  1 1 
       2426 1 1 1 1  60 LEU QD   .  76 . HD*  1 1 
       2426 1 2 1 1 113 ARG H    . 129 . HN   1 1 
       2427 1 1 1 1  60 LEU QD   .  76 . HD*  1 1 
       2427 1 2 1 1 113 ARG QB   . 129 . HB*  1 1 
       2428 1 1 1 1  60 LEU QD   .  76 . HD*  1 1 
       2428 1 2 1 1 113 ARG QD   . 129 . HD*  1 1 
       2429 1 1 1 1  60 LEU QD   .  76 . HD*  1 1 
       2429 1 2 1 1 114 ALA H    . 130 . HN   1 1 
       2430 1 1 1 1  61 PRO HA   .  77 . HA   1 1 
       2430 1 2 1 1  62 GLU QB   .  78 . HB*  1 1 
       2431 1 1 1 1  61 PRO HD2  .  77 . HD2  1 1 
       2431 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2432 1 1 1 1  61 PRO HD3  .  77 . HD1  1 1 
       2432 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2433 1 1 1 1  62 GLU H    .  78 . HN   1 1 
       2433 1 2 1 1  62 GLU QB   .  78 . HB*  1 1 
       2434 1 1 1 1  62 GLU H    .  78 . HN   1 1 
       2434 1 2 1 1  62 GLU QG   .  78 . HG*  1 1 
       2435 1 1 1 1  62 GLU HA   .  78 . HA   1 1 
       2435 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2436 1 1 1 1  62 GLU QB   .  78 . HB*  1 1 
       2436 1 2 1 1  63 ASN H    .  79 . HN   1 1 
       2437 1 1 1 1  62 GLU QB   .  78 . HB*  1 1 
       2437 1 2 1 1  63 ASN QD   .  79 . HD2* 1 1 
       2438 1 1 1 1  62 GLU QB   .  78 . HB*  1 1 
       2438 1 2 1 1  78 LEU H    .  94 . HN   1 1 
       2439 1 1 1 1  62 GLU QB   .  78 . HB*  1 1 
       2439 1 2 1 1  78 LEU HA   .  94 . HA   1 1 
       2440 1 1 1 1  62 GLU QG   .  78 . HG*  1 1 
       2440 1 2 1 1  63 ASN H    .  79 . HN   1 1 
       2441 1 1 1 1  62 GLU QG   .  78 . HG*  1 1 
       2441 1 2 1 1  63 ASN QD   .  79 . HD2* 1 1 
       2442 1 1 1 1  62 GLU QG   .  78 . HG*  1 1 
       2442 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2443 1 1 1 1  63 ASN H    .  79 . HN   1 1 
       2443 1 2 1 1  63 ASN QD   .  79 . HD2* 1 1 
       2444 1 1 1 1  63 ASN H    .  79 . HN   1 1 
       2444 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2445 1 1 1 1  63 ASN HA   .  79 . HA   1 1 
       2445 1 2 1 1  63 ASN QD   .  79 . HD2* 1 1 
       2446 1 1 1 1  63 ASN HA   .  79 . HA   1 1 
       2446 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2447 1 1 1 1  63 ASN QD   .  79 . HD2* 1 1 
       2447 1 2 1 1  77 ASN HA   .  93 . HA   1 1 
       2448 1 1 1 1  63 ASN QD   .  79 . HD2* 1 1 
       2448 1 2 1 1  78 LEU H    .  94 . HN   1 1 
       2449 1 1 1 1  63 ASN QD   .  79 . HD2* 1 1 
       2449 1 2 1 1  78 LEU HB2  .  94 . HB2  1 1 
       2450 1 1 1 1  63 ASN QD   .  79 . HD2* 1 1 
       2450 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2451 1 1 1 1  64 ILE H    .  80 . HN   1 1 
       2451 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2452 1 1 1 1  64 ILE HB   .  80 . HB   1 1 
       2452 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2453 1 1 1 1  64 ILE MD   .  80 . HD1* 1 1 
       2453 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2454 1 1 1 1  65 ILE HA   .  81 . HA   1 1 
       2454 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2455 1 1 1 1  65 ILE MG   .  81 . HG2* 1 1 
       2455 1 2 1 1  67 ASP QB   .  83 . HB*  1 1 
       2456 1 1 1 1  65 ILE MG   .  81 . HG2* 1 1 
       2456 1 2 1 1  73 ARG QG   .  89 . HG*  1 1 
       2457 1 1 1 1  65 ILE MG   .  81 . HG2* 1 1 
       2457 1 2 1 1  73 ARG QD   .  89 . HD*  1 1 
       2458 1 1 1 1  65 ILE MD   .  81 . HD1* 1 1 
       2458 1 2 1 1  67 ASP QB   .  83 . HB*  1 1 
       2459 1 1 1 1  65 ILE MD   .  81 . HD1* 1 1 
       2459 1 2 1 1  73 ARG QD   .  89 . HD*  1 1 
       2460 1 1 1 1  66 LEU H    .  82 . HN   1 1 
       2460 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2461 1 1 1 1  66 LEU H    .  82 . HN   1 1 
       2461 1 2 1 1  73 ARG QG   .  89 . HG*  1 1 
       2462 1 1 1 1  66 LEU H    .  82 . HN   1 1 
       2462 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2463 1 1 1 1  66 LEU HA   .  82 . HA   1 1 
       2463 1 2 1 1  66 LEU QD   .  82 . HD*  1 1 
       2464 1 1 1 1  66 LEU HA   .  82 . HA   1 1 
       2464 1 2 1 1  67 ASP QB   .  83 . HB*  1 1 
       2465 1 1 1 1  66 LEU QB   .  82 . HB*  1 1 
       2465 1 2 1 1  67 ASP H    .  83 . HN   1 1 
       2466 1 1 1 1  66 LEU QB   .  82 . HB*  1 1 
       2466 1 2 1 1  68 ASP H    .  84 . HN   1 1 
       2467 1 1 1 1  66 LEU QB   .  82 . HB*  1 1 
       2467 1 2 1 1  69 MET QB   .  85 . HB*  1 1 
       2468 1 1 1 1  66 LEU QB   .  82 . HB*  1 1 
       2468 1 2 1 1  69 MET QG   .  85 . HG*  1 1 
       2469 1 1 1 1  66 LEU QB   .  82 . HB*  1 1 
       2469 1 2 1 1  74 VAL HB   .  90 . HB   1 1 
       2470 1 1 1 1  66 LEU QB   .  82 . HB*  1 1 
       2470 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2471 1 1 1 1  66 LEU HG   .  82 . HG   1 1 
       2471 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2472 1 1 1 1  66 LEU QD   .  82 . HD*  1 1 
       2472 1 2 1 1  67 ASP H    .  83 . HN   1 1 
       2473 1 1 1 1  66 LEU QD   .  82 . HD*  1 1 
       2473 1 2 1 1  69 MET QB   .  85 . HB*  1 1 
       2474 1 1 1 1  66 LEU QD   .  82 . HD*  1 1 
       2474 1 2 1 1  69 MET QG   .  85 . HG*  1 1 
       2475 1 1 1 1  66 LEU QD   .  82 . HD*  1 1 
       2475 1 2 1 1  69 MET ME   .  85 . HE*  1 1 
       2476 1 1 1 1  66 LEU QD   .  82 . HD*  1 1 
       2476 1 2 1 1  74 VAL H    .  90 . HN   1 1 
       2477 1 1 1 1  66 LEU QD   .  82 . HD*  1 1 
       2477 1 2 1 1  74 VAL HB   .  90 . HB   1 1 
       2478 1 1 1 1  66 LEU QD   .  82 . HD*  1 1 
       2478 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2479 1 1 1 1  66 LEU QD   .  82 . HD*  1 1 
       2479 1 2 1 1  75 GLU HA   .  91 . HA   1 1 
       2480 1 1 1 1  66 LEU QD   .  82 . HD*  1 1 
       2480 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
       2481 1 1 1 1  66 LEU QD   .  82 . HD*  1 1 
       2481 1 2 1 1  76 PHE QE   .  92 . HE1  1 1 
       2482 1 1 1 1  66 LEU QD   .  82 . HD*  1 1 
       2482 1 2 1 1  76 PHE HZ   .  92 . HZ   1 1 
       2483 1 1 1 1  67 ASP H    .  83 . HN   1 1 
       2483 1 2 1 1  67 ASP QB   .  83 . HB*  1 1 
       2484 1 1 1 1  67 ASP H    .  83 . HN   1 1 
       2484 1 2 1 1  73 ARG QG   .  89 . HG*  1 1 
       2485 1 1 1 1  67 ASP HA   .  83 . HA   1 1 
       2485 1 2 1 1  73 ARG QG   .  89 . HG*  1 1 
       2486 1 1 1 1  67 ASP QB   .  83 . HB*  1 1 
       2486 1 2 1 1  68 ASP H    .  84 . HN   1 1 
       2487 1 1 1 1  67 ASP QB   .  83 . HB*  1 1 
       2487 1 2 1 1  68 ASP HA   .  84 . HA   1 1 
       2488 1 1 1 1  67 ASP QB   .  83 . HB*  1 1 
       2488 1 2 1 1  69 MET H    .  85 . HN   1 1 
       2489 1 1 1 1  67 ASP QB   .  83 . HB*  1 1 
       2489 1 2 1 1  73 ARG HA   .  89 . HA   1 1 
       2490 1 1 1 1  68 ASP H    .  84 . HN   1 1 
       2490 1 2 1 1  68 ASP QB   .  84 . HB*  1 1 
       2491 1 1 1 1  69 MET H    .  85 . HN   1 1 
       2491 1 2 1 1  72 CYS QB   .  88 . HB*  1 1 
       2492 1 1 1 1  69 MET H    .  85 . HN   1 1 
       2492 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2493 1 1 1 1  69 MET HA   .  85 . HA   1 1 
       2493 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2494 1 1 1 1  69 MET QB   .  85 . HB*  1 1 
       2494 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2495 1 1 1 1  69 MET QG   .  85 . HG*  1 1 
       2495 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2496 1 1 1 1  69 MET ME   .  85 . HE*  1 1 
       2496 1 2 1 1  70 ASP QB   .  86 . HB*  1 1 
       2497 1 1 1 1  69 MET ME   .  85 . HE*  1 1 
       2497 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2498 1 1 1 1  70 ASP H    .  86 . HN   1 1 
       2498 1 2 1 1  70 ASP QB   .  86 . HB*  1 1 
       2499 1 1 1 1  70 ASP HA   .  86 . HA   1 1 
       2499 1 2 1 1  71 GLY QA   .  87 . HA*  1 1 
       2500 1 1 1 1  70 ASP QB   .  86 . HB*  1 1 
       2500 1 2 1 1  71 GLY H    .  87 . HN   1 1 
       2501 1 1 1 1  70 ASP QB   .  86 . HB*  1 1 
       2501 1 2 1 1  72 CYS H    .  88 . HN   1 1 
       2502 1 1 1 1  72 CYS H    .  88 . HN   1 1 
       2502 1 2 1 1  72 CYS QB   .  88 . HB*  1 1 
       2503 1 1 1 1  72 CYS H    .  88 . HN   1 1 
       2503 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2504 1 1 1 1  72 CYS HA   .  88 . HA   1 1 
       2504 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2505 1 1 1 1  72 CYS QB   .  88 . HB*  1 1 
       2505 1 2 1 1  73 ARG H    .  89 . HN   1 1 
       2506 1 1 1 1  72 CYS QB   .  88 . HB*  1 1 
       2506 1 2 1 1  74 VAL HB   .  90 . HB   1 1 
       2507 1 1 1 1  72 CYS QB   .  88 . HB*  1 1 
       2507 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2508 1 1 1 1  72 CYS QB   .  88 . HB*  1 1 
       2508 1 2 1 1  92 VAL HB   . 108 . HB   1 1 
       2509 1 1 1 1  72 CYS QB   .  88 . HB*  1 1 
       2509 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2510 1 1 1 1  72 CYS QB   .  88 . HB*  1 1 
       2510 1 2 1 1  93 SER H    . 109 . HN   1 1 
       2511 1 1 1 1  72 CYS QB   .  88 . HB*  1 1 
       2511 1 2 1 1  94 LYS HA   . 110 . HA   1 1 
       2512 1 1 1 1  73 ARG H    .  89 . HN   1 1 
       2512 1 2 1 1  73 ARG QG   .  89 . HG*  1 1 
       2513 1 1 1 1  73 ARG H    .  89 . HN   1 1 
       2513 1 2 1 1  73 ARG QD   .  89 . HD*  1 1 
       2514 1 1 1 1  73 ARG H    .  89 . HN   1 1 
       2514 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2515 1 1 1 1  73 ARG H    .  89 . HN   1 1 
       2515 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2516 1 1 1 1  73 ARG H    .  89 . HN   1 1 
       2516 1 2 1 1  93 SER QB   . 109 . HB*  1 1 
       2517 1 1 1 1  73 ARG QB   .  89 . HB*  1 1 
       2517 1 2 1 1  73 ARG QD   .  89 . HD*  1 1 
       2518 1 1 1 1  73 ARG QB   .  89 . HB*  1 1 
       2518 1 2 1 1  93 SER QB   . 109 . HB*  1 1 
       2519 1 1 1 1  73 ARG QG   .  89 . HG*  1 1 
       2519 1 2 1 1  74 VAL H    .  90 . HN   1 1 
       2520 1 1 1 1  73 ARG QD   .  89 . HD*  1 1 
       2520 1 2 1 1  74 VAL H    .  90 . HN   1 1 
       2521 1 1 1 1  73 ARG QD   .  89 . HD*  1 1 
       2521 1 2 1 1  75 GLU H    .  91 . HN   1 1 
       2522 1 1 1 1  74 VAL H    .  90 . HN   1 1 
       2522 1 2 1 1  74 VAL QG   .  90 . HG*  1 1 
       2523 1 1 1 1  74 VAL H    .  90 . HN   1 1 
       2523 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2524 1 1 1 1  74 VAL HA   .  90 . HA   1 1 
       2524 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2525 1 1 1 1  74 VAL HB   .  90 . HB   1 1 
       2525 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2526 1 1 1 1  74 VAL QG   .  90 . HG*  1 1 
       2526 1 2 1 1  75 GLU H    .  91 . HN   1 1 
       2527 1 1 1 1  74 VAL QG   .  90 . HG*  1 1 
       2527 1 2 1 1  75 GLU HA   .  91 . HA   1 1 
       2528 1 1 1 1  74 VAL QG   .  90 . HG*  1 1 
       2528 1 2 1 1  76 PHE QD   .  92 . HD1  1 1 
       2529 1 1 1 1  74 VAL QG   .  90 . HG*  1 1 
       2529 1 2 1 1  76 PHE QE   .  92 . HE1  1 1 
       2530 1 1 1 1  74 VAL QG   .  90 . HG*  1 1 
       2530 1 2 1 1  76 PHE HZ   .  92 . HZ   1 1 
       2531 1 1 1 1  74 VAL QG   .  90 . HG*  1 1 
       2531 1 2 1 1  90 VAL HB   . 106 . HB   1 1 
       2532 1 1 1 1  74 VAL QG   .  90 . HG*  1 1 
       2532 1 2 1 1  90 VAL QG   . 106 . HG*  1 1 
       2533 1 1 1 1  74 VAL QG   .  90 . HG*  1 1 
       2533 1 2 1 1  91 ARG H    . 107 . HN   1 1 
       2534 1 1 1 1  74 VAL QG   .  90 . HG*  1 1 
       2534 1 2 1 1  92 VAL HA   . 108 . HA   1 1 
       2535 1 1 1 1  74 VAL QG   .  90 . HG*  1 1 
       2535 1 2 1 1  92 VAL HB   . 108 . HB   1 1 
       2536 1 1 1 1  74 VAL QG   .  90 . HG*  1 1 
       2536 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2537 1 1 1 1  74 VAL QG   .  90 . HG*  1 1 
       2537 1 2 1 1  93 SER H    . 109 . HN   1 1 
       2538 1 1 1 1  76 PHE HA   .  92 . HA   1 1 
       2538 1 2 1 1  90 VAL QG   . 106 . HG*  1 1 
       2539 1 1 1 1  76 PHE HB2  .  92 . HB2  1 1 
       2539 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2540 1 1 1 1  76 PHE HB3  .  92 . HB1  1 1 
       2540 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2541 1 1 1 1  76 PHE HZ   .  92 . HZ   1 1 
       2541 1 2 1 1  90 VAL QG   . 106 . HG*  1 1 
       2542 1 1 1 1  77 ASN H    .  93 . HN   1 1 
       2542 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2543 1 1 1 1  77 ASN H    .  93 . HN   1 1 
       2543 1 2 1 1  90 VAL QG   . 106 . HG*  1 1 
       2544 1 1 1 1  77 ASN HA   .  93 . HA   1 1 
       2544 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2545 1 1 1 1  77 ASN QD   .  93 . HD2* 1 1 
       2545 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2546 1 1 1 1  78 LEU H    .  94 . HN   1 1 
       2546 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2547 1 1 1 1  78 LEU HB2  .  94 . HB2  1 1 
       2547 1 2 1 1  78 LEU QD   .  94 . HD*  1 1 
       2548 1 1 1 1  78 LEU QD   .  94 . HD*  1 1 
       2548 1 2 1 1  79 PRO HA   .  95 . HA   1 1 
       2549 1 1 1 1  78 LEU QD   .  94 . HD*  1 1 
       2549 1 2 1 1  79 PRO HD2  .  95 . HD2  1 1 
       2550 1 1 1 1  78 LEU QD   .  94 . HD*  1 1 
       2550 1 2 1 1  79 PRO HD3  .  95 . HD1  1 1 
       2551 1 1 1 1  78 LEU QD   .  94 . HD*  1 1 
       2551 1 2 1 1  88 VAL H    . 104 . HN   1 1 
       2552 1 1 1 1  78 LEU QD   .  94 . HD*  1 1 
       2552 1 2 1 1  88 VAL HB   . 104 . HB   1 1 
       2553 1 1 1 1  78 LEU QD   .  94 . HD*  1 1 
       2553 1 2 1 1  88 VAL QG   . 104 . HG1* 1 1 
       2554 1 1 1 1  78 LEU QD   .  94 . HD*  1 1 
       2554 1 2 1 1  89 ILE H    . 105 . HN   1 1 
       2555 1 1 1 1  78 LEU QD   .  94 . HD*  1 1 
       2555 1 2 1 1 105 LEU HA   . 121 . HA   1 1 
       2556 1 1 1 1  78 LEU QD   .  94 . HD*  1 1 
       2556 1 2 1 1 108 PHE HZ   . 124 . HZ   1 1 
       2557 1 1 1 1  78 LEU QD   .  94 . HD*  1 1 
       2557 1 2 1 1 108 PHE QE   . 124 . HE2  1 1 
       2558 1 1 1 1  78 LEU QD   .  94 . HD*  1 1 
       2558 1 2 1 1 108 PHE QD   . 124 . HD2  1 1 
       2559 1 1 1 1  79 PRO HA   .  95 . HA   1 1 
       2559 1 2 1 1  83 ASN QB   .  99 . HB*  1 1 
       2560 1 1 1 1  79 PRO HA   .  95 . HA   1 1 
       2560 1 2 1 1 105 LEU QD   . 121 . HD*  1 1 
       2561 1 1 1 1  79 PRO HB2  .  95 . HB2  1 1 
       2561 1 2 1 1  83 ASN QB   .  99 . HB*  1 1 
       2562 1 1 1 1  79 PRO HB3  .  95 . HB1  1 1 
       2562 1 2 1 1  83 ASN QB   .  99 . HB*  1 1 
       2563 1 1 1 1  79 PRO HB3  .  95 . HB1  1 1 
       2563 1 2 1 1 105 LEU QD   . 121 . HD*  1 1 
       2564 1 1 1 1  79 PRO HG2  .  95 . HG2  1 1 
       2564 1 2 1 1 105 LEU QD   . 121 . HD*  1 1 
       2565 1 1 1 1  79 PRO HG3  .  95 . HG1  1 1 
       2565 1 2 1 1 105 LEU QD   . 121 . HD*  1 1 
       2566 1 1 1 1  79 PRO HD2  .  95 . HD2  1 1 
       2566 1 2 1 1 105 LEU QD   . 121 . HD*  1 1 
       2567 1 1 1 1  79 PRO HD3  .  95 . HD1  1 1 
       2567 1 2 1 1 105 LEU QD   . 121 . HD*  1 1 
       2568 1 1 1 1  80 GLY H    .  96 . HN   1 1 
       2568 1 2 1 1  80 GLY QA   .  96 . HA*  1 1 
       2569 1 1 1 1  80 GLY H    .  96 . HN   1 1 
       2569 1 2 1 1  83 ASN QB   .  99 . HB*  1 1 
       2570 1 1 1 1  80 GLY QA   .  96 . HA*  1 1 
       2570 1 2 1 1  81 GLU QB   .  97 . HB*  1 1 
       2571 1 1 1 1  80 GLY QA   .  96 . HA*  1 1 
       2571 1 2 1 1  81 GLU QG   .  97 . HG*  1 1 
       2572 1 1 1 1  80 GLY QA   .  96 . HA*  1 1 
       2572 1 2 1 1  83 ASN HD21 .  99 . HD21 1 1 
       2573 1 1 1 1  80 GLY QA   .  96 . HA*  1 1 
       2573 1 2 1 1  83 ASN HD22 .  99 . HD22 1 1 
       2574 1 1 1 1  81 GLU QG   .  97 . HG*  1 1 
       2574 1 2 1 1  82 ASN QD   .  98 . HD2* 1 1 
       2575 1 1 1 1  82 ASN H    .  98 . HN   1 1 
       2575 1 2 1 1  82 ASN QD   .  98 . HD2* 1 1 
       2576 1 1 1 1  82 ASN HA   .  98 . HA   1 1 
       2576 1 2 1 1  82 ASN QD   .  98 . HD2* 1 1 
       2577 1 1 1 1  83 ASN H    .  99 . HN   1 1 
       2577 1 2 1 1  83 ASN QB   .  99 . HB*  1 1 
       2578 1 1 1 1  83 ASN QB   .  99 . HB*  1 1 
       2578 1 2 1 1  84 GLU H    . 100 . HN   1 1 
       2579 1 1 1 1  83 ASN QB   .  99 . HB*  1 1 
       2579 1 2 1 1  85 ALA H    . 101 . HN   1 1 
       2580 1 1 1 1  83 ASN QB   .  99 . HB*  1 1 
       2580 1 2 1 1  86 GLY H    . 102 . HN   1 1 
       2581 1 1 1 1  84 GLU H    . 100 . HN   1 1 
       2581 1 2 1 1  84 GLU QB   . 100 . HB*  1 1 
       2582 1 1 1 1  84 GLU QB   . 100 . HB*  1 1 
       2582 1 2 1 1  85 ALA H    . 101 . HN   1 1 
       2583 1 1 1 1  84 GLU QB   . 100 . HB*  1 1 
       2583 1 2 1 1  86 GLY H    . 102 . HN   1 1 
       2584 1 1 1 1  86 GLY H    . 102 . HN   1 1 
       2584 1 2 1 1 105 LEU QD   . 121 . HD*  1 1 
       2585 1 1 1 1  86 GLY HA2  . 102 . HA2  1 1 
       2585 1 2 1 1 105 LEU QD   . 121 . HD*  1 1 
       2586 1 1 1 1  86 GLY HA3  . 102 . HA1  1 1 
       2586 1 2 1 1 105 LEU QD   . 121 . HD*  1 1 
       2587 1 1 1 1  87 GLN H    . 103 . HN   1 1 
       2587 1 2 1 1 105 LEU QD   . 121 . HD*  1 1 
       2588 1 1 1 1  87 GLN HE21 . 103 . HE21 1 1 
       2588 1 2 1 1 102 GLU QB   . 118 . HB*  1 1 
       2589 1 1 1 1  87 GLN HE22 . 103 . HE22 1 1 
       2589 1 2 1 1 102 GLU QB   . 118 . HB*  1 1 
       2590 1 1 1 1  88 VAL QG   . 104 . HG1* 1 1 
       2590 1 2 1 1  90 VAL QG   . 106 . HG*  1 1 
       2591 1 1 1 1  89 ILE MG   . 105 . HG2* 1 1 
       2591 1 2 1 1  91 ARG QD   . 107 . HD*  1 1 
       2592 1 1 1 1  90 VAL QG   . 106 . HG*  1 1 
       2592 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2593 1 1 1 1  90 VAL QG   . 106 . HG*  1 1 
       2593 1 2 1 1 100 THR HA   . 116 . HA   1 1 
       2594 1 1 1 1  90 VAL QG   . 106 . HG*  1 1 
       2594 1 2 1 1 101 ARG HB2  . 117 . HB2  1 1 
       2595 1 1 1 1  90 VAL QG   . 106 . HG*  1 1 
       2595 1 2 1 1 101 ARG HB3  . 117 . HB1  1 1 
       2596 1 1 1 1  90 VAL QG   . 106 . HG*  1 1 
       2596 1 2 1 1 102 GLU H    . 118 . HN   1 1 
       2597 1 1 1 1  90 VAL QG   . 106 . HG*  1 1 
       2597 1 2 1 1 102 GLU HA   . 118 . HA   1 1 
       2598 1 1 1 1  90 VAL QG   . 106 . HG*  1 1 
       2598 1 2 1 1 103 ILE H    . 119 . HN   1 1 
       2599 1 1 1 1  90 VAL QG   . 106 . HG*  1 1 
       2599 1 2 1 1 103 ILE HG12 . 119 . HG12 1 1 
       2600 1 1 1 1  90 VAL QG   . 106 . HG*  1 1 
       2600 1 2 1 1 103 ILE HG13 . 119 . HG11 1 1 
       2601 1 1 1 1  90 VAL QG   . 106 . HG*  1 1 
       2601 1 2 1 1 103 ILE MD   . 119 . HD1* 1 1 
       2602 1 1 1 1  90 VAL QG   . 106 . HG*  1 1 
       2602 1 2 1 1 108 PHE QD   . 124 . HD1  1 1 
       2603 1 1 1 1  90 VAL QG   . 106 . HG*  1 1 
       2603 1 2 1 1 108 PHE QE   . 124 . HE1  1 1 
       2604 1 1 1 1  91 ARG HA   . 107 . HA   1 1 
       2604 1 2 1 1  91 ARG QD   . 107 . HD*  1 1 
       2605 1 1 1 1  91 ARG HA   . 107 . HA   1 1 
       2605 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2606 1 1 1 1  91 ARG HB3  . 107 . HB1  1 1 
       2606 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2607 1 1 1 1  91 ARG QD   . 107 . HD*  1 1 
       2607 1 2 1 1 100 THR MG   . 116 . HG2* 1 1 
       2608 1 1 1 1  92 VAL H    . 108 . HN   1 1 
       2608 1 2 1 1  92 VAL QG   . 108 . HG*  1 1 
       2609 1 1 1 1  92 VAL QG   . 108 . HG*  1 1 
       2609 1 2 1 1  93 SER H    . 109 . HN   1 1 
       2610 1 1 1 1  92 VAL QG   . 108 . HG*  1 1 
       2610 1 2 1 1  99 GLU H    . 115 . HN   1 1 
       2611 1 1 1 1  92 VAL QG   . 108 . HG*  1 1 
       2611 1 2 1 1  99 GLU HB2  . 115 . HB2  1 1 
       2612 1 1 1 1  92 VAL QG   . 108 . HG*  1 1 
       2612 1 2 1 1 100 THR HA   . 116 . HA   1 1 
       2613 1 1 1 1  93 SER HA   . 109 . HA   1 1 
       2613 1 2 1 1  98 SER QB   . 114 . HB*  1 1 
       2614 1 1 1 1  93 SER QB   . 109 . HB*  1 1 
       2614 1 2 1 1  94 LYS H    . 110 . HN   1 1 
       2615 1 1 1 1  93 SER QB   . 109 . HB*  1 1 
       2615 1 2 1 1  94 LYS HA   . 110 . HA   1 1 
       2616 1 1 1 1  93 SER QB   . 109 . HB*  1 1 
       2616 1 2 1 1  98 SER HA   . 114 . HA   1 1 
       2617 1 1 1 1  93 SER QB   . 109 . HB*  1 1 
       2617 1 2 1 1  98 SER QB   . 114 . HB*  1 1 
       2618 1 1 1 1  93 SER QB   . 109 . HB*  1 1 
       2618 1 2 1 1  99 GLU H    . 115 . HN   1 1 
       2619 1 1 1 1  94 LYS H    . 110 . HN   1 1 
       2619 1 2 1 1  94 LYS QG   . 110 . HG*  1 1 
       2620 1 1 1 1  94 LYS H    . 110 . HN   1 1 
       2620 1 2 1 1  98 SER QB   . 114 . HB*  1 1 
       2621 1 1 1 1  94 LYS HA   . 110 . HA   1 1 
       2621 1 2 1 1  94 LYS QG   . 110 . HG*  1 1 
       2622 1 1 1 1  97 HIS HA   . 113 . HA   1 1 
       2622 1 2 1 1  98 SER QB   . 114 . HB*  1 1 
       2623 1 1 1 1  98 SER H    . 114 . HN   1 1 
       2623 1 2 1 1  98 SER QB   . 114 . HB*  1 1 
       2624 1 1 1 1  98 SER QB   . 114 . HB*  1 1 
       2624 1 2 1 1  99 GLU H    . 115 . HN   1 1 
       2625 1 1 1 1  99 GLU H    . 115 . HN   1 1 
       2625 1 2 1 1  99 GLU QG   . 115 . HG*  1 1 
       2626 1 1 1 1  99 GLU QG   . 115 . HG*  1 1 
       2626 1 2 1 1 100 THR H    . 116 . HN   1 1 
       2627 1 1 1 1 102 GLU QB   . 118 . HB*  1 1 
       2627 1 2 1 1 103 ILE H    . 119 . HN   1 1 
       2628 1 1 1 1 103 ILE H    . 119 . HN   1 1 
       2628 1 2 1 1 104 PRO QD   . 120 . HD*  1 1 
       2629 1 1 1 1 103 ILE HB   . 119 . HB   1 1 
       2629 1 2 1 1 104 PRO QD   . 120 . HD*  1 1 
       2630 1 1 1 1 103 ILE MG   . 119 . HG2* 1 1 
       2630 1 2 1 1 107 SER QB   . 123 . HB*  1 1 
       2631 1 1 1 1 103 ILE MD   . 119 . HD1* 1 1 
       2631 1 2 1 1 104 PRO QD   . 120 . HD*  1 1 
       2632 1 1 1 1 103 ILE MD   . 119 . HD1* 1 1 
       2632 1 2 1 1 107 SER QB   . 123 . HB*  1 1 
       2633 1 1 1 1 103 ILE MD   . 119 . HD1* 1 1 
       2633 1 2 1 1 108 PHE QB   . 124 . HB*  1 1 
       2634 1 1 1 1 104 PRO HB2  . 120 . HB2  1 1 
       2634 1 2 1 1 107 SER QB   . 123 . HB*  1 1 
       2635 1 1 1 1 104 PRO QD   . 120 . HD*  1 1 
       2635 1 2 1 1 105 LEU H    . 121 . HN   1 1 
       2636 1 1 1 1 105 LEU HA   . 121 . HA   1 1 
       2636 1 2 1 1 105 LEU QD   . 121 . HD*  1 1 
       2637 1 1 1 1 105 LEU HA   . 121 . HA   1 1 
       2637 1 2 1 1 108 PHE QB   . 124 . HB*  1 1 
       2638 1 1 1 1 105 LEU QD   . 121 . HD*  1 1 
       2638 1 2 1 1 106 ALA H    . 122 . HN   1 1 
       2639 1 1 1 1 105 LEU QD   . 121 . HD*  1 1 
       2639 1 2 1 1 106 ALA HA   . 122 . HA   1 1 
       2640 1 1 1 1 105 LEU QD   . 121 . HD*  1 1 
       2640 1 2 1 1 108 PHE H    . 124 . HN   1 1 
       2641 1 1 1 1 105 LEU QD   . 121 . HD*  1 1 
       2641 1 2 1 1 108 PHE HA   . 124 . HA   1 1 
       2642 1 1 1 1 105 LEU QD   . 121 . HD*  1 1 
       2642 1 2 1 1 108 PHE QD   . 124 . HD2  1 1 
       2643 1 1 1 1 105 LEU QD   . 121 . HD*  1 1 
       2643 1 2 1 1 109 GLU H    . 125 . HN   1 1 
       2644 1 1 1 1 105 LEU QD   . 121 . HD*  1 1 
       2644 1 2 1 1 109 GLU HA   . 125 . HA   1 1 
       2645 1 1 1 1 105 LEU QD   . 121 . HD*  1 1 
       2645 1 2 1 1 109 GLU QB   . 125 . HB*  1 1 
       2646 1 1 1 1 105 LEU QD   . 121 . HD*  1 1 
       2646 1 2 1 1 109 GLU QG   . 125 . HG*  1 1 
       2647 1 1 1 1 106 ALA H    . 122 . HN   1 1 
       2647 1 2 1 1 109 GLU QB   . 125 . HB*  1 1 
       2648 1 1 1 1 106 ALA HA   . 122 . HA   1 1 
       2648 1 2 1 1 109 GLU QB   . 125 . HB*  1 1 
       2649 1 1 1 1 106 ALA HA   . 122 . HA   1 1 
       2649 1 2 1 1 110 LYS QG   . 126 . HG*  1 1 
       2650 1 1 1 1 106 ALA MB   . 122 . HB*  1 1 
       2650 1 2 1 1 109 GLU QB   . 125 . HB*  1 1 
       2651 1 1 1 1 107 SER H    . 123 . HN   1 1 
       2651 1 2 1 1 107 SER QB   . 123 . HB*  1 1 
       2652 1 1 1 1 107 SER QB   . 123 . HB*  1 1 
       2652 1 2 1 1 110 LYS QD   . 126 . HD*  1 1 
       2653 1 1 1 1 107 SER QB   . 123 . HB*  1 1 
       2653 1 2 1 1 111 ILE HB   . 127 . HB   1 1 
       2654 1 1 1 1 107 SER QB   . 123 . HB*  1 1 
       2654 1 2 1 1 111 ILE MD   . 127 . HD1* 1 1 
       2655 1 1 1 1 108 PHE QB   . 124 . HB*  1 1 
       2655 1 2 1 1 109 GLU H    . 125 . HN   1 1 
       2656 1 1 1 1 109 GLU H    . 125 . HN   1 1 
       2656 1 2 1 1 110 LYS QG   . 126 . HG*  1 1 
       2657 1 1 1 1 109 GLU QB   . 125 . HB*  1 1 
       2657 1 2 1 1 110 LYS H    . 126 . HN   1 1 
       2658 1 1 1 1 109 GLU QB   . 125 . HB*  1 1 
       2658 1 2 1 1 110 LYS QG   . 126 . HG*  1 1 
       2659 1 1 1 1 110 LYS H    . 126 . HN   1 1 
       2659 1 2 1 1 110 LYS QG   . 126 . HG*  1 1 
       2660 1 1 1 1 110 LYS QE   . 126 . HE*  1 1 
       2660 1 2 1 1 110 LYS QG   . 126 . HG*  1 1 
       2661 1 1 1 1 110 LYS QG   . 126 . HG*  1 1 
       2661 1 2 1 1 111 ILE H    . 127 . HN   1 1 
       2662 1 1 1 1 110 LYS QG   . 126 . HG*  1 1 
       2662 1 2 1 1 111 ILE HA   . 127 . HA   1 1 
       2663 1 1 1 1 110 LYS QG   . 126 . HG*  1 1 
       2663 1 2 1 1 112 CYS H    . 128 . HN   1 1 
       2664 1 1 1 1 111 ILE MG   . 127 . HG2* 1 1 
       2664 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2665 1 1 1 1 112 CYS H    . 128 . HN   1 1 
       2665 1 2 1 1 112 CYS QB   . 128 . HB*  1 1 
       2666 1 1 1 1 112 CYS H    . 128 . HN   1 1 
       2666 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2667 1 1 1 1 112 CYS HA   . 128 . HA   1 1 
       2667 1 2 1 1 115 LEU QB   . 131 . HB*  1 1 
       2668 1 1 1 1 112 CYS HA   . 128 . HA   1 1 
       2668 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2669 1 1 1 1 112 CYS QB   . 128 . HB*  1 1 
       2669 1 2 1 1 113 ARG QB   . 129 . HB*  1 1 
       2670 1 1 1 1 112 CYS QB   . 128 . HB*  1 1 
       2670 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2671 1 1 1 1 113 ARG H    . 129 . HN   1 1 
       2671 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2672 1 1 1 1 113 ARG HA   . 129 . HA   1 1 
       2672 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2673 1 1 1 1 113 ARG QD   . 129 . HD*  1 1 
       2673 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2674 1 1 1 1 114 ALA H    . 130 . HN   1 1 
       2674 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2675 1 1 1 1 114 ALA H    . 130 . HN   1 1 
       2675 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2676 1 1 1 1 114 ALA MB   . 130 . HB*  1 1 
       2676 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2677 1 1 1 1 115 LEU H    . 131 . HN   1 1 
       2677 1 2 1 1 115 LEU QB   . 131 . HB*  1 1 
       2678 1 1 1 1 115 LEU H    . 131 . HN   1 1 
       2678 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2679 1 1 1 1 115 LEU HA   . 131 . HA   1 1 
       2679 1 2 1 1 115 LEU QD   . 131 . HD*  1 1 
       2680 1 1 1 1 115 LEU QB   . 131 . HB*  1 1 
       2680 1 2 1 1 116 LEU H    . 132 . HN   1 1 
       2681 1 1 1 1 115 LEU QD   . 131 . HD*  1 1 
       2681 1 2 1 1 116 LEU H    . 132 . HN   1 1 
       2682 1 1 1 1 115 LEU QD   . 131 . HD*  1 1 
       2682 1 2 1 1 118 ARG HB3  . 134 . HB1  1 1 
       2683 1 1 1 1 116 LEU H    . 132 . HN   1 1 
       2683 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2684 1 1 1 1 116 LEU HA   . 132 . HA   1 1 
       2684 1 2 1 1 116 LEU QD   . 132 . HD*  1 1 
       2685 1 1 1 1 116 LEU QD   . 132 . HD*  1 1 
       2685 1 2 1 1 117 PHE H    . 133 . HN   1 1 
       2686 1 1 1 1 116 LEU QD   . 132 . HD*  1 1 
       2686 1 2 1 1 117 PHE HD1  . 133 . HD1  1 1 
       2687 1 1 1 1 118 ARG H    . 134 . HN   1 1 
       2687 1 2 1 1 119 CYS QB   . 135 . HB*  1 1 
       2688 1 1 1 1 119 CYS QB   . 135 . HB*  1 1 
       2688 1 2 1 1 120 GLU H    . 136 . HN   1 1 
       2689 1 1 1 1 120 GLU H    . 136 . HN   1 1 
       2689 1 2 1 1 120 GLU QG   . 136 . HG*  1 1 
    stop_

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

          1 1 . . . . . 4.0 1.8 5.0 1 1 
          2 1 . . . . . 4.0 1.8 5.0 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 4.0 1.8 6.0 1 1 
          5 1 . . . . . 4.0 1.8 6.0 1 1 
          6 1 . . . . . 4.0 1.8 6.0 1 1 
          7 1 . . . . . 4.0 1.8 6.0 1 1 
          8 1 . . . . . 4.0 1.8 6.0 1 1 
          9 1 . . . . . 4.0 1.8 5.0 1 1 
         10 1 . . . . . 4.0 1.8 5.0 1 1 
         11 1 . . . . . 4.0 1.8 5.0 1 1 
         12 1 . . . . . 4.0 1.8 6.0 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 4.0 1.8 5.0 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 4.0 1.8 5.0 1 1 
         19 1 . . . . . 4.0 1.8 5.0 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 6.0 1 1 
         24 1 . . . . . 4.0 1.8 5.0 1 1 
         25 1 . . . . . 4.0 1.8 6.0 1 1 
         26 1 . . . . . 4.0 1.8 5.0 1 1 
         27 1 . . . . . 4.0 1.8 6.0 1 1 
         28 1 . . . . . 4.0 1.8 6.0 1 1 
         29 1 . . . . . 4.0 1.8 6.0 1 1 
         30 1 . . . . . 4.0 1.8 6.0 1 1 
         31 1 . . . . . 4.0 1.8 5.0 1 1 
         32 1 . . . . . 4.0 1.8 5.0 1 1 
         33 1 . . . . . 4.0 1.8 6.0 1 1 
         34 1 . . . . . 4.0 1.8 5.0 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 4.0 1.8 5.0 1 1 
         37 1 . . . . . 4.0 1.8 5.0 1 1 
         38 1 . . . . . 4.0 1.8 6.0 1 1 
         39 1 . . . . . 4.0 1.8 5.0 1 1 
         40 1 . . . . . 4.0 1.8 5.0 1 1 
         41 1 . . . . . 4.0 1.8 5.0 1 1 
         42 1 . . . . . 4.0 1.8 5.0 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 4.0 1.8 5.0 1 1 
         45 1 . . . . . 4.0 1.8 5.0 1 1 
         46 1 . . . . . 4.0 1.8 5.0 1 1 
         47 1 . . . . . 4.0 1.8 5.0 1 1 
         48 1 . . . . . 4.0 1.8 5.0 1 1 
         49 1 . . . . . 4.0 1.8 5.0 1 1 
         50 1 . . . . . 4.0 1.8 5.0 1 1 
         51 1 . . . . . 4.0 1.8 6.0 1 1 
         52 1 . . . . . 4.0 1.8 6.0 1 1 
         53 1 . . . . . 4.0 1.8 6.0 1 1 
         54 1 . . . . . 4.0 1.8 6.0 1 1 
         55 1 . . . . . 4.0 1.8 6.0 1 1 
         56 1 . . . . . 4.0 1.8 5.0 1 1 
         57 1 . . . . . 4.0 1.8 5.0 1 1 
         58 1 . . . . . 4.0 1.8 6.0 1 1 
         59 1 . . . . . 4.0 1.8 6.0 1 1 
         60 1 . . . . . 4.0 1.8 5.0 1 1 
         61 1 . . . . . 4.0 1.8 6.0 1 1 
         62 1 . . . . . 4.0 1.8 6.0 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 4.0 1.8 5.0 1 1 
         65 1 . . . . . 4.0 1.8 6.0 1 1 
         66 1 . . . . . 4.0 1.8 5.0 1 1 
         67 1 . . . . . 4.0 1.8 5.0 1 1 
         68 1 . . . . . 4.0 1.8 6.0 1 1 
         69 1 . . . . . 4.0 1.8 5.0 1 1 
         70 1 . . . . . 4.0 1.8 6.0 1 1 
         71 1 . . . . . 4.0 1.8 5.0 1 1 
         72 1 . . . . . 4.0 1.8 6.0 1 1 
         73 1 . . . . . 4.0 1.8 6.0 1 1 
         74 1 . . . . . 4.0 1.8 5.0 1 1 
         75 1 . . . . . 4.0 1.8 5.0 1 1 
         76 1 . . . . . 4.0 1.8 5.0 1 1 
         77 1 . . . . . 4.0 1.8 5.0 1 1 
         78 1 . . . . . 4.0 1.8 5.0 1 1 
         79 1 . . . . . 4.0 1.8 6.0 1 1 
         80 1 . . . . . 4.0 1.8 5.0 1 1 
         81 1 . . . . . 4.0 1.8 6.0 1 1 
         82 1 . . . . . 4.0 1.8 6.0 1 1 
         83 1 . . . . . 4.0 1.8 5.0 1 1 
         84 1 . . . . . 4.0 1.8 6.0 1 1 
         85 1 . . . . . 4.0 1.8 5.0 1 1 
         86 1 . . . . . 4.0 1.8 6.0 1 1 
         87 1 . . . . . 4.0 1.8 6.0 1 1 
         88 1 . . . . . 4.0 1.8 5.0 1 1 
         89 1 . . . . . 4.0 1.8 5.0 1 1 
         90 1 . . . . . 4.0 1.8 5.0 1 1 
         91 1 . . . . . 4.0 1.8 5.0 1 1 
         92 1 . . . . . 4.0 1.8 6.0 1 1 
         93 1 . . . . . 4.0 1.8 5.0 1 1 
         94 1 . . . . . 4.0 1.8 5.0 1 1 
         95 1 . . . . . 4.0 1.8 5.0 1 1 
         96 1 . . . . . 4.0 1.8 5.0 1 1 
         97 1 . . . . . 4.0 1.8 5.0 1 1 
         98 1 . . . . . 4.0 1.8 5.0 1 1 
         99 1 . . . . . 3.0 1.8 3.5 1 1 
        100 1 . . . . . 4.0 1.8 6.0 1 1 
        101 1 . . . . . 4.0 1.8 5.0 1 1 
        102 1 . . . . . 4.0 1.8 6.0 1 1 
        103 1 . . . . . 4.0 1.8 5.0 1 1 
        104 1 . . . . . 4.0 1.8 6.0 1 1 
        105 1 . . . . . 4.0 1.8 6.0 1 1 
        106 1 . . . . . 4.0 1.8 6.0 1 1 
        107 1 . . . . . 4.0 1.8 5.0 1 1 
        108 1 . . . . . 4.0 1.8 6.0 1 1 
        109 1 . . . . . 4.0 1.8 6.0 1 1 
        110 1 . . . . . 4.0 1.8 5.0 1 1 
        111 1 . . . . . 4.0 1.8 5.0 1 1 
        112 1 . . . . . 4.0 1.8 5.0 1 1 
        113 1 . . . . . 4.0 1.8 6.0 1 1 
        114 1 . . . . . 4.0 1.8 6.0 1 1 
        115 1 . . . . . 4.0 1.8 6.0 1 1 
        116 1 . . . . . 4.0 1.8 6.0 1 1 
        117 1 . . . . . 4.0 1.8 5.0 1 1 
        118 1 . . . . . 4.0 1.8 6.0 1 1 
        119 1 . . . . . 4.0 1.8 6.0 1 1 
        120 1 . . . . . 4.0 1.8 5.0 1 1 
        121 1 . . . . . 4.0 1.8 5.0 1 1 
        122 1 . . . . . 4.0 1.8 6.0 1 1 
        123 1 . . . . . 4.0 1.8 6.0 1 1 
        124 1 . . . . . 4.0 1.8 5.0 1 1 
        125 1 . . . . . 4.0 1.8 5.0 1 1 
        126 1 . . . . . 4.0 1.8 6.0 1 1 
        127 1 . . . . . 4.0 1.8 5.0 1 1 
        128 1 . . . . . 4.0 1.8 5.0 1 1 
        129 1 . . . . . 4.0 1.8 5.0 1 1 
        130 1 . . . . . 4.0 1.8 5.0 1 1 
        131 1 . . . . . 4.0 1.8 6.0 1 1 
        132 1 . . . . . 4.0 1.8 6.0 1 1 
        133 1 . . . . . 4.0 1.8 5.0 1 1 
        134 1 . . . . . 4.0 1.8 5.0 1 1 
        135 1 . . . . . 4.0 1.8 5.0 1 1 
        136 1 . . . . . 4.0 1.8 5.0 1 1 
        137 1 . . . . . 4.0 1.8 5.0 1 1 
        138 1 . . . . . 4.0 1.8 5.0 1 1 
        139 1 . . . . . 4.0 1.8 5.0 1 1 
        140 1 . . . . . 4.0 1.8 5.0 1 1 
        141 1 . . . . . 4.0 1.8 6.0 1 1 
        142 1 . . . . . 4.0 1.8 6.0 1 1 
        143 1 . . . . . 3.0 1.8 3.5 1 1 
        144 1 . . . . . 4.0 1.8 5.0 1 1 
        145 1 . . . . . 4.0 1.8 5.0 1 1 
        146 1 . . . . . 4.0 1.8 5.0 1 1 
        147 1 . . . . . 4.0 1.8 6.0 1 1 
        148 1 . . . . . 4.0 1.8 6.0 1 1 
        149 1 . . . . . 4.0 1.8 6.0 1 1 
        150 1 . . . . . 4.0 1.8 5.0 1 1 
        151 1 . . . . . 4.0 1.8 5.0 1 1 
        152 1 . . . . . 4.0 1.8 6.0 1 1 
        153 1 . . . . . 4.0 1.8 5.0 1 1 
        154 1 . . . . . 3.0 1.8 3.5 1 1 
        155 1 . . . . . 4.0 1.8 5.0 1 1 
        156 1 . . . . . 4.0 1.8 6.0 1 1 
        157 1 . . . . . 4.0 1.8 5.0 1 1 
        158 1 . . . . . 4.0 1.8 5.0 1 1 
        159 1 . . . . . 4.0 1.8 5.0 1 1 
        160 1 . . . . . 4.0 1.8 5.0 1 1 
        161 1 . . . . . 4.0 1.8 5.0 1 1 
        162 1 . . . . . 4.0 1.8 5.0 1 1 
        163 1 . . . . . 4.0 1.8 5.0 1 1 
        164 1 . . . . . 4.0 1.8 6.0 1 1 
        165 1 . . . . . 4.0 1.8 6.0 1 1 
        166 1 . . . . . 4.0 1.8 5.0 1 1 
        167 1 . . . . . 4.0 1.8 5.0 1 1 
        168 1 . . . . . 4.0 1.8 5.0 1 1 
        169 1 . . . . . 4.0 1.8 5.0 1 1 
        170 1 . . . . . 4.0 1.8 5.0 1 1 
        171 1 . . . . . 4.0 1.8 6.0 1 1 
        172 1 . . . . . 4.0 1.8 5.0 1 1 
        173 1 . . . . . 4.0 1.8 6.0 1 1 
        174 1 . . . . . 4.0 1.8 6.0 1 1 
        175 1 . . . . . 4.0 1.8 6.0 1 1 
        176 1 . . . . . 4.0 1.8 5.0 1 1 
        177 1 . . . . . 4.0 1.8 6.0 1 1 
        178 1 . . . . . 4.0 1.8 5.0 1 1 
        179 1 . . . . . 4.0 1.8 6.0 1 1 
        180 1 . . . . . 4.0 1.8 6.0 1 1 
        181 1 . . . . . 4.0 1.8 5.0 1 1 
        182 1 . . . . . 4.0 1.8 5.0 1 1 
        183 1 . . . . . 4.0 1.8 6.0 1 1 
        184 1 . . . . . 4.0 1.8 5.0 1 1 
        185 1 . . . . . 4.0 1.8 5.0 1 1 
        186 1 . . . . . 4.0 1.8 5.0 1 1 
        187 1 . . . . . 4.0 1.8 5.0 1 1 
        188 1 . . . . . 4.0 1.8 6.0 1 1 
        189 1 . . . . . 4.0 1.8 5.0 1 1 
        190 1 . . . . . 4.0 1.8 6.0 1 1 
        191 1 . . . . . 4.0 1.8 5.0 1 1 
        192 1 . . . . . 4.0 1.8 5.0 1 1 
        193 1 . . . . . 4.0 1.8 5.0 1 1 
        194 1 . . . . . 4.0 1.8 5.0 1 1 
        195 1 . . . . . 4.0 1.8 5.0 1 1 
        196 1 . . . . . 4.0 1.8 5.0 1 1 
        197 1 . . . . . 4.0 1.8 5.0 1 1 
        198 1 . . . . . 4.0 1.8 6.0 1 1 
        199 1 . . . . . 4.0 1.8 5.0 1 1 
        200 1 . . . . . 4.0 1.8 5.0 1 1 
        201 1 . . . . . 4.0 1.8 5.0 1 1 
        202 1 . . . . . 4.0 1.8 6.0 1 1 
        203 1 . . . . . 4.0 1.8 5.0 1 1 
        204 1 . . . . . 4.0 1.8 5.0 1 1 
        205 1 . . . . . 4.0 1.8 6.0 1 1 
        206 1 . . . . . 4.0 1.8 5.0 1 1 
        207 1 . . . . . 4.0 1.8 5.0 1 1 
        208 1 . . . . . 4.0 1.8 6.0 1 1 
        209 1 . . . . . 4.0 1.8 6.0 1 1 
        210 1 . . . . . 4.0 1.8 5.0 1 1 
        211 1 . . . . . 4.0 1.8 5.0 1 1 
        212 1 . . . . . 4.0 1.8 5.0 1 1 
        213 1 . . . . . 4.0 1.8 6.0 1 1 
        214 1 . . . . . 4.0 1.8 5.0 1 1 
        215 1 . . . . . 4.0 1.8 5.0 1 1 
        216 1 . . . . . 4.0 1.8 5.0 1 1 
        217 1 . . . . . 4.0 1.8 6.0 1 1 
        218 1 . . . . . 4.0 1.8 5.0 1 1 
        219 1 . . . . . 4.0 1.8 6.0 1 1 
        220 1 . . . . . 4.0 1.8 5.0 1 1 
        221 1 . . . . . 4.0 1.8 5.0 1 1 
        222 1 . . . . . 4.0 1.8 5.0 1 1 
        223 1 . . . . . 4.0 1.8 5.0 1 1 
        224 1 . . . . . 4.0 1.8 5.0 1 1 
        225 1 . . . . . 4.0 1.8 5.0 1 1 
        226 1 . . . . . 4.0 1.8 5.0 1 1 
        227 1 . . . . . 4.0 1.8 5.0 1 1 
        228 1 . . . . . 4.0 1.8 5.0 1 1 
        229 1 . . . . . 4.0 1.8 5.0 1 1 
        230 1 . . . . . 4.0 1.8 5.0 1 1 
        231 1 . . . . . 4.0 1.8 5.0 1 1 
        232 1 . . . . . 4.0 1.8 6.0 1 1 
        233 1 . . . . . 4.0 1.8 5.0 1 1 
        234 1 . . . . . 4.0 1.8 5.0 1 1 
        235 1 . . . . . 4.0 1.8 5.0 1 1 
        236 1 . . . . . 4.0 1.8 5.0 1 1 
        237 1 . . . . . 4.0 1.8 5.0 1 1 
        238 1 . . . . . 4.0 1.8 5.0 1 1 
        239 1 . . . . . 4.0 1.8 5.0 1 1 
        240 1 . . . . . 4.0 1.8 6.0 1 1 
        241 1 . . . . . 4.0 1.8 5.0 1 1 
        242 1 . . . . . 4.0 1.8 5.0 1 1 
        243 1 . . . . . 4.0 1.8 5.0 1 1 
        244 1 . . . . . 4.0 1.8 5.0 1 1 
        245 1 . . . . . 4.0 1.8 5.0 1 1 
        246 1 . . . . . 4.0 1.8 5.0 1 1 
        247 1 . . . . . 4.0 1.8 5.0 1 1 
        248 1 . . . . . 4.0 1.8 5.0 1 1 
        249 1 . . . . . 4.0 1.8 5.0 1 1 
        250 1 . . . . . 4.0 1.8 5.0 1 1 
        251 1 . . . . . 4.0 1.8 6.0 1 1 
        252 1 . . . . . 4.0 1.8 5.0 1 1 
        253 1 . . . . . 4.0 1.8 6.0 1 1 
        254 1 . . . . . 4.0 1.8 6.0 1 1 
        255 1 . . . . . 4.0 1.8 5.0 1 1 
        256 1 . . . . . 4.0 1.8 5.0 1 1 
        257 1 . . . . . 4.0 1.8 5.0 1 1 
        258 1 . . . . . 4.0 1.8 5.0 1 1 
        259 1 . . . . . 4.0 1.8 5.0 1 1 
        260 1 . . . . . 4.0 1.8 5.0 1 1 
        261 1 . . . . . 4.0 1.8 6.0 1 1 
        262 1 . . . . . 4.0 1.8 5.0 1 1 
        263 1 . . . . . 4.0 1.8 5.0 1 1 
        264 1 . . . . . 4.0 1.8 5.0 1 1 
        265 1 . . . . . 4.0 1.8 6.0 1 1 
        266 1 . . . . . 4.0 1.8 6.0 1 1 
        267 1 . . . . . 4.0 1.8 6.0 1 1 
        268 1 . . . . . 4.0 1.8 6.0 1 1 
        269 1 . . . . . 4.0 1.8 5.0 1 1 
        270 1 . . . . . 4.0 1.8 5.0 1 1 
        271 1 . . . . . 4.0 1.8 5.0 1 1 
        272 1 . . . . . 4.0 1.8 5.0 1 1 
        273 1 . . . . . 4.0 1.8 5.0 1 1 
        274 1 . . . . . 4.0 1.8 5.0 1 1 
        275 1 . . . . . 4.0 1.8 5.0 1 1 
        276 1 . . . . . 4.0 1.8 6.0 1 1 
        277 1 . . . . . 4.0 1.8 6.0 1 1 
        278 1 . . . . . 4.0 1.8 5.0 1 1 
        279 1 . . . . . 4.0 1.8 5.0 1 1 
        280 1 . . . . . 4.0 1.8 5.0 1 1 
        281 1 . . . . . 4.0 1.8 5.0 1 1 
        282 1 . . . . . 4.0 1.8 5.0 1 1 
        283 1 . . . . . 4.0 1.8 6.0 1 1 
        284 1 . . . . . 4.0 1.8 6.0 1 1 
        285 1 . . . . . 4.0 1.8 6.0 1 1 
        286 1 . . . . . 4.0 1.8 5.0 1 1 
        287 1 . . . . . 4.0 1.8 5.0 1 1 
        288 1 . . . . . 4.0 1.8 6.0 1 1 
        289 1 . . . . . 3.0 1.8 3.5 1 1 
        290 1 . . . . . 4.0 1.8 5.0 1 1 
        291 1 . . . . . 4.0 1.8 5.0 1 1 
        292 1 . . . . . 4.0 1.8 5.0 1 1 
        293 1 . . . . . 4.0 1.8 6.0 1 1 
        294 1 . . . . . 4.0 1.8 6.0 1 1 
        295 1 . . . . . 4.0 1.8 6.0 1 1 
        296 1 . . . . . 4.0 1.8 6.0 1 1 
        297 1 . . . . . 4.0 1.8 5.0 1 1 
        298 1 . . . . . 4.0 1.8 5.0 1 1 
        299 1 . . . . . 4.0 1.8 5.0 1 1 
        300 1 . . . . . 4.0 1.8 5.0 1 1 
        301 1 . . . . . 4.0 1.8 5.0 1 1 
        302 1 . . . . . 4.0 1.8 6.0 1 1 
        303 1 . . . . . 4.0 1.8 6.0 1 1 
        304 1 . . . . . 4.0 1.8 5.0 1 1 
        305 1 . . . . . 4.0 1.8 5.0 1 1 
        306 1 . . . . . 4.0 1.8 5.0 1 1 
        307 1 . . . . . 4.0 1.8 6.0 1 1 
        308 1 . . . . . 4.0 1.8 5.0 1 1 
        309 1 . . . . . 4.0 1.8 6.0 1 1 
        310 1 . . . . . 4.0 1.8 6.0 1 1 
        311 1 . . . . . 4.0 1.8 6.0 1 1 
        312 1 . . . . . 4.0 1.8 5.0 1 1 
        313 1 . . . . . 4.0 1.8 6.0 1 1 
        314 1 . . . . . 4.0 1.8 5.0 1 1 
        315 1 . . . . . 4.0 1.8 6.0 1 1 
        316 1 . . . . . 4.0 1.8 5.0 1 1 
        317 1 . . . . . 4.0 1.8 5.0 1 1 
        318 1 . . . . . 4.0 1.8 5.0 1 1 
        319 1 . . . . . 4.0 1.8 6.0 1 1 
        320 1 . . . . . 4.0 1.8 5.0 1 1 
        321 1 . . . . . 4.0 1.8 6.0 1 1 
        322 1 . . . . . 4.0 1.8 5.0 1 1 
        323 1 . . . . . 4.0 1.8 5.0 1 1 
        324 1 . . . . . 4.0 1.8 6.0 1 1 
        325 1 . . . . . 4.0 1.8 6.0 1 1 
        326 1 . . . . . 4.0 1.8 5.0 1 1 
        327 1 . . . . . 4.0 1.8 5.0 1 1 
        328 1 . . . . . 4.0 1.8 5.0 1 1 
        329 1 . . . . . 4.0 1.8 5.0 1 1 
        330 1 . . . . . 4.0 1.8 5.0 1 1 
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        739 1 . . . . . 3.0 1.8 3.5 1 1 
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        765 1 . . . . . 4.0 1.8 5.0 1 1 
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        768 1 . . . . . 3.0 1.8 3.5 1 1 
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        784 1 . . . . . 3.0 1.8 3.5 1 1 
        785 1 . . . . . 2.0 1.8 2.7 1 1 
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        787 1 . . . . . 3.0 1.8 3.5 1 1 
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        790 1 . . . . . 4.0 1.8 6.0 1 1 
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        810 1 . . . . .   . 1.8 3.5 1 1 
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        826 1 . . . . .   . 1.8 3.5 1 1 
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        828 1 . . . . . 4.0 1.8 5.0 1 1 
        829 1 . . . . . 3.0 1.8 3.5 1 1 
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        904 1 . . . . . 3.0 1.8 3.5 1 1 
        905 1 . . . . . 4.0 1.8 5.0 1 1 
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        913 1 . . . . . 4.0 1.8 6.0 1 1 
        914 1 . . . . . 3.0 1.8 3.5 1 1 
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        916 1 . . . . . 3.0 1.8 3.5 1 1 
        917 1 . . . . . 4.0 1.8 5.0 1 1 
        918 1 . . . . . 3.0 1.8 3.5 1 1 
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        920 1 . . . . . 4.0 1.8 5.0 1 1 
        921 1 . . . . . 3.0 1.8 3.5 1 1 
        922 1 . . . . . 3.0 1.8 3.5 1 1 
        923 1 . . . . . 4.0 1.8 5.0 1 1 
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        926 1 . . . . . 4.0 1.8 5.0 1 1 
        927 1 . . . . . 4.0 1.8 5.0 1 1 
        928 1 . . . . . 4.0 1.8 5.0 1 1 
        929 1 . . . . . 4.0 1.8 5.0 1 1 
        930 1 . . . . . 3.0 1.8 3.5 1 1 
        931 1 . . . . . 4.0 1.8 5.0 1 1 
        932 1 . . . . . 4.0 1.8 5.0 1 1 
        933 1 . . . . . 4.0 1.8 6.0 1 1 
        934 1 . . . . . 4.0 1.8 5.0 1 1 
        935 1 . . . . . 4.0 1.8 6.0 1 1 
        936 1 . . . . . 4.0 1.8 6.0 1 1 
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        938 1 . . . . . 4.0 1.8 5.0 1 1 
        939 1 . . . . . 3.0 1.8 3.5 1 1 
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        941 1 . . . . . 4.0 1.8 5.0 1 1 
        942 1 . . . . . 4.0 1.8 5.0 1 1 
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        944 1 . . . . . 4.0 1.8 5.0 1 1 
        945 1 . . . . . 3.0 1.8 3.5 1 1 
        946 1 . . . . . 4.0 1.8 5.0 1 1 
        947 1 . . . . . 4.0 1.8 5.0 1 1 
        948 1 . . . . . 4.0 1.8 6.0 1 1 
        949 1 . . . . . 3.0 1.8 3.5 1 1 
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        960 1 . . . . . 3.0 1.8 3.5 1 1 
        961 1 . . . . . 3.0 1.8 3.5 1 1 
        962 1 . . . . . 4.0 1.8 5.0 1 1 
        963 1 . . . . . 4.0 1.8 5.0 1 1 
        964 1 . . . . . 3.0 1.8 3.5 1 1 
        965 1 . . . . . 4.0 1.8 5.0 1 1 
        966 1 . . . . . 4.0 1.8 5.0 1 1 
        967 1 . . . . . 3.0 1.8 3.5 1 1 
        968 1 . . . . . 4.0 1.8 5.0 1 1 
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        971 1 . . . . . 4.0 1.8 6.0 1 1 
        972 1 . . . . . 4.0 1.8 5.0 1 1 
        973 1 . . . . . 3.0 1.8 3.5 1 1 
        974 1 . . . . . 4.0 1.8 5.0 1 1 
        975 1 . . . . . 4.0 1.8 6.0 1 1 
        976 1 . . . . . 4.0 1.8 6.0 1 1 
        977 1 . . . . . 4.0 1.8 5.0 1 1 
        978 1 . . . . . 4.0 1.8 5.0 1 1 
        979 1 . . . . . 4.0 1.8 6.0 1 1 
        980 1 . . . . . 4.0 1.8 6.0 1 1 
        981 1 . . . . . 4.0 1.8 6.0 1 1 
        982 1 . . . . . 4.0 1.8 5.0 1 1 
        983 1 . . . . . 4.0 1.8 5.0 1 1 
        984 1 . . . . . 4.0 1.8 6.0 1 1 
        985 1 . . . . . 4.0 1.8 5.0 1 1 
        986 1 . . . . . 4.0 1.8 5.0 1 1 
        987 1 . . . . . 4.0 1.8 5.0 1 1 
        988 1 . . . . . 4.0 1.8 5.0 1 1 
        989 1 . . . . . 3.0 1.8 3.5 1 1 
        990 1 . . . . . 4.0 1.8 5.0 1 1 
        991 1 . . . . . 4.0 1.8 5.0 1 1 
        992 1 . . . . . 4.0 1.8 5.0 1 1 
        993 1 . . . . . 4.0 1.8 5.0 1 1 
        994 1 . . . . . 4.0 1.8 5.0 1 1 
        995 1 . . . . . 4.0 1.8 5.0 1 1 
        996 1 . . . . . 4.0 1.8 5.0 1 1 
        997 1 . . . . . 4.0 1.8 5.0 1 1 
        998 1 . . . . . 4.0 1.8 5.0 1 1 
        999 1 . . . . . 4.0 1.8 5.0 1 1 
       1000 1 . . . . . 3.0 1.8 3.5 1 1 
       1001 1 . . . . . 4.0 1.8 5.0 1 1 
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       1003 1 . . . . . 4.0 1.8 5.0 1 1 
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       1006 1 . . . . . 4.0 1.8 5.0 1 1 
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       1009 1 . . . . . 4.0 1.8 5.0 1 1 
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       1011 1 . . . . . 4.0 1.8 5.0 1 1 
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       1017 1 . . . . . 4.0 1.8 5.0 1 1 
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       1019 1 . . . . . 4.0 1.8 6.0 1 1 
       1020 1 . . . . . 4.0 1.8 6.0 1 1 
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       1022 1 . . . . . 4.0 1.8 5.0 1 1 
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       1033 1 . . . . . 4.0 1.8 5.0 1 1 
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       1037 1 . . . . . 4.0 1.8 5.0 1 1 
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       1039 1 . . . . . 4.0 1.8 6.0 1 1 
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       1045 1 . . . . . 4.0 1.8 5.0 1 1 
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       1052 1 . . . . . 4.0 1.8 5.0 1 1 
       1053 1 . . . . . 4.0 1.8 6.0 1 1 
       1054 1 . . . . . 4.0 1.8 5.0 1 1 
       1055 1 . . . . . 4.0 1.8 5.0 1 1 
       1056 1 . . . . . 4.0 1.8 5.0 1 1 
       1057 1 . . . . . 4.0 1.8 5.0 1 1 
       1058 1 . . . . . 3.0 1.8 3.5 1 1 
       1059 1 . . . . . 3.0 1.8 3.5 1 1 
       1060 1 . . . . . 3.0 1.8 3.5 1 1 
       1061 1 . . . . . 3.0 1.8 3.5 1 1 
       1062 1 . . . . . 4.0 1.8 5.0 1 1 
       1063 1 . . . . . 4.0 1.8 5.0 1 1 
       1064 1 . . . . . 4.0 1.8 5.0 1 1 
       1065 1 . . . . . 4.0 1.8 5.0 1 1 
       1066 1 . . . . . 4.0 1.8 5.0 1 1 
       1067 1 . . . . . 3.0 1.8 3.5 1 1 
       1068 1 . . . . .   . 1.8 3.5 1 1 
       1069 1 . . . . . 4.0 1.8 5.0 1 1 
       1070 1 . . . . .   . 1.8 3.5 1 1 
       1071 1 . . . . . 4.0 1.8 5.0 1 1 
       1072 1 . . . . . 3.0 1.8 3.5 1 1 
       1073 1 . . . . . 4.0 1.8 5.0 1 1 
       1074 1 . . . . . 4.0 1.8 6.0 1 1 
       1075 1 . . . . . 4.0 1.8 6.0 1 1 
       1076 1 . . . . . 4.0 1.8 5.0 1 1 
       1077 1 . . . . . 4.0 1.8 6.0 1 1 
       1078 1 . . . . . 4.0 1.8 5.0 1 1 
       1079 1 . . . . . 4.0 1.8 6.0 1 1 
       1080 1 . . . . . 4.0 1.8 6.0 1 1 
       1081 1 . . . . . 4.0 1.8 5.0 1 1 
       1082 1 . . . . . 4.0 1.8 6.0 1 1 
       1083 1 . . . . . 4.0 1.8 5.0 1 1 
       1084 1 . . . . . 4.0 1.8 5.0 1 1 
       1085 1 . . . . . 4.0 1.8 5.0 1 1 
       1086 1 . . . . . 4.0 1.8 5.0 1 1 
       1087 1 . . . . . 4.0 1.8 5.0 1 1 
       1088 1 . . . . . 4.0 1.8 6.0 1 1 
       1089 1 . . . . . 4.0 1.8 6.0 1 1 
       1090 1 . . . . . 4.0 1.8 5.0 1 1 
       1091 1 . . . . . 4.0 1.8 5.0 1 1 
       1092 1 . . . . . 4.0 1.8 6.0 1 1 
       1093 1 . . . . . 4.0 1.8 5.0 1 1 
       1094 1 . . . . . 4.0 1.8 5.0 1 1 
       1095 1 . . . . . 4.0 1.8 5.0 1 1 
       1096 1 . . . . . 4.0 1.8 6.0 1 1 
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       1465 1 . . . . . 4.0 1.8 5.0 1 1 
       1466 1 . . . . . 4.0 1.8 6.0 1 1 
       1467 1 . . . . . 4.0 1.8 5.0 1 1 
       1468 1 . . . . . 4.0 1.8 5.0 1 1 
       1469 1 . . . . . 4.0 1.8 5.0 1 1 
       1470 1 . . . . . 4.0 1.8 5.0 1 1 
       1471 1 . . . . . 4.0 1.8 5.0 1 1 
       1472 1 . . . . . 4.0 1.8 5.0 1 1 
       1473 1 . . . . . 4.0 1.8 5.0 1 1 
       1474 1 . . . . . 4.0 1.8 5.0 1 1 
       1475 1 . . . . . 4.0 1.8 5.0 1 1 
       1476 1 . . . . . 3.0 1.8 3.5 1 1 
       1477 1 . . . . . 4.0 1.8 5.0 1 1 
       1478 1 . . . . . 4.0 1.8 5.0 1 1 
       1479 1 . . . . . 4.0 1.8 6.0 1 1 
       1480 1 . . . . . 4.0 1.8 5.0 1 1 
       1481 1 . . . . . 4.0 1.8 6.0 1 1 
       1482 1 . . . . . 3.0 1.8 3.5 1 1 
       1483 1 . . . . . 4.0 1.8 5.0 1 1 
       1484 1 . . . . . 4.0 1.8 5.0 1 1 
       1485 1 . . . . . 4.0 1.8 5.0 1 1 
       1486 1 . . . . . 4.0 1.8 5.0 1 1 
       1487 1 . . . . . 4.0 1.8 5.0 1 1 
       1488 1 . . . . . 4.0 1.8 5.0 1 1 
       1489 1 . . . . . 4.0 1.8 5.0 1 1 
       1490 1 . . . . . 4.0 1.8 6.0 1 1 
       1491 1 . . . . . 4.0 1.8 5.0 1 1 
       1492 1 . . . . . 4.0 1.8 6.0 1 1 
       1493 1 . . . . . 4.0 1.8 6.0 1 1 
       1494 1 . . . . . 4.0 1.8 5.0 1 1 
       1495 1 . . . . . 4.0 1.8 5.0 1 1 
       1496 1 . . . . . 4.0 1.8 5.0 1 1 
       1497 1 . . . . . 4.0 1.8 5.0 1 1 
       1498 1 . . . . . 4.0 1.8 6.0 1 1 
       1499 1 . . . . . 4.0 1.8 5.0 1 1 
       1500 1 . . . . . 4.0 1.8 5.0 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 4.0 1.8 5.0 1 1 
       1503 1 . . . . . 4.0 1.8 5.0 1 1 
       1504 1 . . . . .   . 1.8 3.5 1 1 
       1505 1 . . . . . 4.0 1.8 5.0 1 1 
       1506 1 . . . . . 4.0 1.8 5.0 1 1 
       1507 1 . . . . .   . 1.8 3.5 1 1 
       1508 1 . . . . . 4.0 1.8 5.0 1 1 
       1509 1 . . . . . 4.0 1.8 6.0 1 1 
       1510 1 . . . . . 4.0 1.8 6.0 1 1 
       1511 1 . . . . . 4.0 1.8 6.0 1 1 
       1512 1 . . . . . 4.0 1.8 5.0 1 1 
       1513 1 . . . . . 4.0 1.8 5.0 1 1 
       1514 1 . . . . . 4.0 1.8 5.0 1 1 
       1515 1 . . . . . 4.0 1.8 6.0 1 1 
       1516 1 . . . . . 4.0 1.8 5.0 1 1 
       1517 1 . . . . . 4.0 1.8 6.0 1 1 
       1518 1 . . . . . 4.0 1.8 6.0 1 1 
       1519 1 . . . . . 4.0 1.8 5.0 1 1 
       1520 1 . . . . . 4.0 1.8 5.0 1 1 
       1521 1 . . . . . 4.0 1.8 6.0 1 1 
       1522 1 . . . . . 4.0 1.8 6.0 1 1 
       1523 1 . . . . . 4.0 1.8 5.0 1 1 
       1524 1 . . . . . 4.0 1.8 5.0 1 1 
       1525 1 . . . . . 4.0 1.8 6.0 1 1 
       1526 1 . . . . . 4.0 1.8 5.0 1 1 
       1527 1 . . . . . 4.0 1.8 6.0 1 1 
       1528 1 . . . . . 4.0 1.8 6.0 1 1 
       1529 1 . . . . . 4.0 1.8 5.0 1 1 
       1530 1 . . . . . 4.0 1.8 5.0 1 1 
       1531 1 . . . . . 4.0 1.8 5.0 1 1 
       1532 1 . . . . . 4.0 1.8 6.0 1 1 
       1533 1 . . . . . 4.0 1.8 6.0 1 1 
       1534 1 . . . . . 4.0 1.8 6.0 1 1 
       1535 1 . . . . . 4.0 1.8 6.0 1 1 
       1536 1 . . . . . 4.0 1.8 5.0 1 1 
       1537 1 . . . . . 4.0 1.8 6.0 1 1 
       1538 1 . . . . . 4.0 1.8 6.0 1 1 
       1539 1 . . . . . 4.0 1.8 5.0 1 1 
       1540 1 . . . . . 4.0 1.8 6.0 1 1 
       1541 1 . . . . . 4.0 1.8 5.0 1 1 
       1542 1 . . . . . 4.0 1.8 5.0 1 1 
       1543 1 . . . . . 4.0 1.8 6.0 1 1 
       1544 1 . . . . . 4.0 1.8 6.0 1 1 
       1545 1 . . . . . 4.0 1.8 5.0 1 1 
       1546 1 . . . . . 4.0 1.8 5.0 1 1 
       1547 1 . . . . . 4.0 1.8 6.0 1 1 
       1548 1 . . . . . 4.0 1.8 5.0 1 1 
       1549 1 . . . . . 4.0 1.8 5.0 1 1 
       1550 1 . . . . . 4.0 1.8 5.0 1 1 
       1551 1 . . . . . 4.0 1.8 6.0 1 1 
       1552 1 . . . . . 4.0 1.8 6.0 1 1 
       1553 1 . . . . . 4.0 1.8 6.0 1 1 
       1554 1 . . . . . 4.0 1.8 6.0 1 1 
       1555 1 . . . . . 4.0 1.8 5.0 1 1 
       1556 1 . . . . . 4.0 1.8 6.0 1 1 
       1557 1 . . . . . 4.0 1.8 6.0 1 1 
       1558 1 . . . . . 4.0 1.8 5.0 1 1 
       1559 1 . . . . . 4.0 1.8 5.0 1 1 
       1560 1 . . . . . 4.0 1.8 5.0 1 1 
       1561 1 . . . . . 4.0 1.8 5.0 1 1 
       1562 1 . . . . . 4.0 1.8 5.0 1 1 
       1563 1 . . . . . 4.0 1.8 6.0 1 1 
       1564 1 . . . . . 4.0 1.8 5.0 1 1 
       1565 1 . . . . . 4.0 1.8 5.0 1 1 
       1566 1 . . . . . 4.0 1.8 6.0 1 1 
       1567 1 . . . . . 4.0 1.8 5.0 1 1 
       1568 1 . . . . . 4.0 1.8 5.0 1 1 
       1569 1 . . . . . 3.0 1.8 3.5 1 1 
       1570 1 . . . . . 4.0 1.8 5.0 1 1 
       1571 1 . . . . . 4.0 1.8 5.0 1 1 
       1572 1 . . . . . 4.0 1.8 6.0 1 1 
       1573 1 . . . . . 4.0 1.8 5.0 1 1 
       1574 1 . . . . . 3.0 1.8 3.5 1 1 
       1575 1 . . . . . 4.0 1.8 6.0 1 1 
       1576 1 . . . . . 4.0 1.8 6.0 1 1 
       1577 1 . . . . . 4.0 1.8 5.0 1 1 
       1578 1 . . . . . 4.0 1.8 5.0 1 1 
       1579 1 . . . . . 4.0 1.8 5.0 1 1 
       1580 1 . . . . . 4.0 1.8 5.0 1 1 
       1581 1 . . . . . 4.0 1.8 5.0 1 1 
       1582 1 . . . . . 4.0 1.8 5.0 1 1 
       1583 1 . . . . . 4.0 1.8 5.0 1 1 
       1584 1 . . . . . 4.0 1.8 5.0 1 1 
       1585 1 . . . . . 4.0 1.8 5.0 1 1 
       1586 1 . . . . . 4.0 1.8 5.0 1 1 
       1587 1 . . . . . 4.0 1.8 5.0 1 1 
       1588 1 . . . . . 4.0 1.8 5.0 1 1 
       1589 1 . . . . . 4.0 1.8 5.0 1 1 
       1590 1 . . . . . 4.0 1.8 6.0 1 1 
       1591 1 . . . . . 4.0 1.8 5.0 1 1 
       1592 1 . . . . . 4.0 1.8 5.0 1 1 
       1593 1 . . . . . 4.0 1.8 5.0 1 1 
       1594 1 . . . . . 4.0 1.8 5.0 1 1 
       1595 1 . . . . . 4.0 1.8 5.0 1 1 
       1596 1 . . . . . 3.0 1.8 3.5 1 1 
       1597 1 . . . . . 4.0 1.8 5.0 1 1 
       1598 1 . . . . . 4.0 1.8 6.0 1 1 
       1599 1 . . . . . 4.0 1.8 6.0 1 1 
       1600 1 . . . . . 4.0 1.8 5.0 1 1 
       1601 1 . . . . . 4.0 1.8 5.0 1 1 
       1602 1 . . . . . 4.0 1.8 5.0 1 1 
       1603 1 . . . . . 4.0 1.8 5.0 1 1 
       1604 1 . . . . . 4.0 1.8 5.0 1 1 
       1605 1 . . . . . 4.0 1.8 5.0 1 1 
       1606 1 . . . . . 3.0 1.8 3.5 1 1 
       1607 1 . . . . . 4.0 1.8 6.0 1 1 
       1608 1 . . . . . 4.0 1.8 5.0 1 1 
       1609 1 . . . . . 4.0 1.8 5.0 1 1 
       1610 1 . . . . . 4.0 1.8 5.0 1 1 
       1611 1 . . . . . 4.0 1.8 5.0 1 1 
       1612 1 . . . . . 4.0 1.8 6.0 1 1 
       1613 1 . . . . . 4.0 1.8 5.0 1 1 
       1614 1 . . . . . 4.0 1.8 6.0 1 1 
       1615 1 . . . . . 4.0 1.8 6.0 1 1 
       1616 1 . . . . . 4.0 1.8 5.0 1 1 
       1617 1 . . . . . 4.0 1.8 5.0 1 1 
       1618 1 . . . . . 4.0 1.8 5.0 1 1 
       1619 1 . . . . . 4.0 1.8 5.0 1 1 
       1620 1 . . . . . 4.0 1.8 5.0 1 1 
       1621 1 . . . . . 3.0 1.8 3.5 1 1 
       1622 1 . . . . . 3.0 1.8 3.5 1 1 
       1623 1 . . . . . 4.0 1.8 5.0 1 1 
       1624 1 . . . . . 4.0 1.8 5.0 1 1 
       1625 1 . . . . . 4.0 1.8 5.0 1 1 
       1626 1 . . . . . 4.0 1.8 5.0 1 1 
       1627 1 . . . . . 4.0 1.8 5.0 1 1 
       1628 1 . . . . . 4.0 1.8 5.0 1 1 
       1629 1 . . . . . 4.0 1.8 5.0 1 1 
       1630 1 . . . . . 4.0 1.8 6.0 1 1 
       1631 1 . . . . . 4.0 1.8 5.0 1 1 
       1632 1 . . . . . 4.0 1.8 5.0 1 1 
       1633 1 . . . . . 4.0 1.8 5.0 1 1 
       1634 1 . . . . . 4.0 1.8 5.0 1 1 
       1635 1 . . . . . 4.0 1.8 5.0 1 1 
       1636 1 . . . . . 4.0 1.8 5.0 1 1 
       1637 1 . . . . . 4.0 1.8 5.0 1 1 
       1638 1 . . . . . 4.0 1.8 5.0 1 1 
       1639 1 . . . . . 4.0 1.8 5.0 1 1 
       1640 1 . . . . . 4.0 1.8 5.0 1 1 
       1641 1 . . . . . 4.0 1.8 6.0 1 1 
       1642 1 . . . . . 4.0 1.8 5.0 1 1 
       1643 1 . . . . . 4.0 1.8 6.0 1 1 
       1644 1 . . . . . 4.0 1.8 5.0 1 1 
       1645 1 . . . . . 4.0 1.8 5.0 1 1 
       1646 1 . . . . . 4.0 1.8 5.0 1 1 
       1647 1 . . . . . 4.0 1.8 5.0 1 1 
       1648 1 . . . . . 4.0 1.8 5.0 1 1 
       1649 1 . . . . . 4.0 1.8 5.0 1 1 
       1650 1 . . . . . 4.0 1.8 5.0 1 1 
       1651 1 . . . . . 4.0 1.8 5.0 1 1 
       1652 1 . . . . . 4.0 1.8 6.0 1 1 
       1653 1 . . . . . 4.0 1.8 5.0 1 1 
       1654 1 . . . . . 4.0 1.8 6.0 1 1 
       1655 1 . . . . . 3.0 1.8 3.5 1 1 
       1656 1 . . . . . 4.0 1.8 6.0 1 1 
       1657 1 . . . . . 4.0 1.8 5.0 1 1 
       1658 1 . . . . . 4.0 1.8 5.0 1 1 
       1659 1 . . . . . 4.0 1.8 5.0 1 1 
       1660 1 . . . . . 4.0 1.8 5.0 1 1 
       1661 1 . . . . . 4.0 1.8 6.0 1 1 
       1662 1 . . . . . 4.0 1.8 5.0 1 1 
       1663 1 . . . . . 4.0 1.8 5.0 1 1 
       1664 1 . . . . . 4.0 1.8 5.0 1 1 
       1665 1 . . . . . 4.0 1.8 5.0 1 1 
       1666 1 . . . . . 4.0 1.8 5.0 1 1 
       1667 1 . . . . . 4.0 1.8 5.0 1 1 
       1668 1 . . . . . 4.0 1.8 5.0 1 1 
       1669 1 . . . . . 4.0 1.8 5.0 1 1 
       1670 1 . . . . . 4.0 1.8 5.0 1 1 
       1671 1 . . . . . 4.0 1.8 5.0 1 1 
       1672 1 . . . . . 4.0 1.8 6.0 1 1 
       1673 1 . . . . . 4.0 1.8 5.0 1 1 
       1674 1 . . . . . 4.0 1.8 5.0 1 1 
       1675 1 . . . . . 4.0 1.8 5.0 1 1 
       1676 1 . . . . . 4.0 1.8 6.0 1 1 
       1677 1 . . . . . 4.0 1.8 6.0 1 1 
       1678 1 . . . . . 4.0 1.8 5.0 1 1 
       1679 1 . . . . . 4.0 1.8 5.0 1 1 
       1680 1 . . . . . 4.0 1.8 6.0 1 1 
       1681 1 . . . . . 4.0 1.8 5.0 1 1 
       1682 1 . . . . . 4.0 1.8 5.0 1 1 
       1683 1 . . . . . 4.0 1.8 5.0 1 1 
       1684 1 . . . . . 4.0 1.8 5.0 1 1 
       1685 1 . . . . . 4.0 1.8 5.0 1 1 
       1686 1 . . . . . 4.0 1.8 5.0 1 1 
       1687 1 . . . . . 4.0 1.8 5.0 1 1 
       1688 1 . . . . . 4.0 1.8 5.0 1 1 
       1689 1 . . . . . 4.0 1.8 5.0 1 1 
       1690 1 . . . . . 4.0 1.8 6.0 1 1 
       1691 1 . . . . . 4.0 1.8 6.0 1 1 
       1692 1 . . . . . 4.0 1.8 6.0 1 1 
       1693 1 . . . . . 4.0 1.8 5.0 1 1 
       1694 1 . . . . . 4.0 1.8 5.0 1 1 
       1695 1 . . . . . 4.0 1.8 6.0 1 1 
       1696 1 . . . . . 4.0 1.8 6.0 1 1 
       1697 1 . . . . . 4.0 1.8 5.0 1 1 
       1698 1 . . . . . 3.0 1.8 3.5 1 1 
       1699 1 . . . . . 4.0 1.8 5.0 1 1 
       1700 1 . . . . . 4.0 1.8 5.0 1 1 
       1701 1 . . . . . 4.0 1.8 6.0 1 1 
       1702 1 . . . . . 4.0 1.8 5.0 1 1 
       1703 1 . . . . . 3.0 1.8 3.5 1 1 
       1704 1 . . . . . 4.0 1.8 5.0 1 1 
       1705 1 . . . . . 4.0 1.8 5.0 1 1 
       1706 1 . . . . . 3.0 1.8 3.5 1 1 
       1707 1 . . . . . 4.0 1.8 6.0 1 1 
       1708 1 . . . . . 3.0 1.8 3.5 1 1 
       1709 1 . . . . . 4.0 1.8 5.0 1 1 
       1710 1 . . . . . 4.0 1.8 6.0 1 1 
       1711 1 . . . . . 4.0 1.8 5.0 1 1 
       1712 1 . . . . . 3.0 1.8 3.5 1 1 
       1713 1 . . . . . 4.0 1.8 5.0 1 1 
       1714 1 . . . . . 3.0 1.8 3.5 1 1 
       1715 1 . . . . . 3.0 1.8 3.5 1 1 
       1716 1 . . . . . 4.0 1.8 5.0 1 1 
       1717 1 . . . . . 4.0 1.8 5.0 1 1 
       1718 1 . . . . . 4.0 1.8 5.0 1 1 
       1719 1 . . . . . 4.0 1.8 5.0 1 1 
       1720 1 . . . . . 4.0 1.8 5.0 1 1 
       1721 1 . . . . . 4.0 1.8 5.0 1 1 
       1722 1 . . . . . 3.0 1.8 3.5 1 1 
       1723 1 . . . . .   . 1.8 3.5 1 1 
       1724 1 . . . . . 3.0 1.8 3.5 1 1 
       1725 1 . . . . . 3.0 1.8 3.5 1 1 
       1726 1 . . . . . 3.0 1.8 3.5 1 1 
       1727 1 . . . . . 4.0 1.8 5.0 1 1 
       1728 1 . . . . . 4.0 1.8 6.0 1 1 
       1729 1 . . . . . 4.0 1.8 5.0 1 1 
       1730 1 . . . . . 4.0 1.8 5.0 1 1 
       1731 1 . . . . . 3.0 1.8 3.5 1 1 
       1732 1 . . . . . 3.0 1.8 3.5 1 1 
       1733 1 . . . . . 4.0 1.8 5.0 1 1 
       1734 1 . . . . . 4.0 1.8 5.0 1 1 
       1735 1 . . . . . 4.0 1.8 5.0 1 1 
       1736 1 . . . . . 4.0 1.8 5.0 1 1 
       1737 1 . . . . . 4.0 1.8 5.0 1 1 
       1738 1 . . . . . 4.0 1.8 6.0 1 1 
       1739 1 . . . . . 4.0 1.8 5.0 1 1 
       1740 1 . . . . . 4.0 1.8 5.0 1 1 
       1741 1 . . . . . 4.0 1.8 5.0 1 1 
       1742 1 . . . . . 4.0 1.8 5.0 1 1 
       1743 1 . . . . . 4.0 1.8 5.0 1 1 
       1744 1 . . . . . 4.0 1.8 5.0 1 1 
       1745 1 . . . . . 4.0 1.8 6.0 1 1 
       1746 1 . . . . . 4.0 1.8 5.0 1 1 
       1747 1 . . . . . 4.0 1.8 6.0 1 1 
       1748 1 . . . . . 4.0 1.8 6.0 1 1 
       1749 1 . . . . . 4.0 1.8 6.0 1 1 
       1750 1 . . . . . 4.0 1.8 5.0 1 1 
       1751 1 . . . . . 4.0 1.8 5.0 1 1 
       1752 1 . . . . . 4.0 1.8 5.0 1 1 
       1753 1 . . . . . 4.0 1.8 5.0 1 1 
       1754 1 . . . . . 4.0 1.8 5.0 1 1 
       1755 1 . . . . . 4.0 1.8 5.0 1 1 
       1756 1 . . . . . 3.0 1.8 3.5 1 1 
       1757 1 . . . . . 4.0 1.8 5.0 1 1 
       1758 1 . . . . . 4.0 1.8 5.0 1 1 
       1759 1 . . . . . 4.0 1.8 5.0 1 1 
       1760 1 . . . . . 3.0 1.8 3.5 1 1 
       1761 1 . . . . . 4.0 1.8 5.0 1 1 
       1762 1 . . . . . 4.0 1.8 5.0 1 1 
       1763 1 . . . . . 4.0 1.8 5.0 1 1 
       1764 1 . . . . . 4.0 1.8 6.0 1 1 
       1765 1 . . . . . 4.0 1.8 5.0 1 1 
       1766 1 . . . . . 2.0 1.8 2.7 1 1 
       1767 1 . . . . . 4.0 1.8 5.0 1 1 
       1768 1 . . . . . 4.0 1.8 5.0 1 1 
       1769 1 . . . . . 4.0 1.8 5.0 1 1 
       1770 1 . . . . . 2.0 1.8 2.7 1 1 
       1771 1 . . . . . 4.0 1.8 5.0 1 1 
       1772 1 . . . . . 3.0 1.8 3.5 1 1 
       1773 1 . . . . . 3.0 1.8 3.5 1 1 
       1774 1 . . . . . 4.0 1.8 5.0 1 1 
       1775 1 . . . . . 4.0 1.8 5.0 1 1 
       1776 1 . . . . . 4.0 1.8 5.0 1 1 
       1777 1 . . . . . 3.0 1.8 3.5 1 1 
       1778 1 . . . . . 4.0 1.8 5.0 1 1 
       1779 1 . . . . . 3.0 1.8 3.5 1 1 
       1780 1 . . . . . 3.0 1.8 3.5 1 1 
       1781 1 . . . . . 4.0 1.8 5.0 1 1 
       1782 1 . . . . . 4.0 1.8 5.0 1 1 
       1783 1 . . . . . 4.0 1.8 5.0 1 1 
       1784 1 . . . . . 4.0 1.8 5.0 1 1 
       1785 1 . . . . . 4.0 1.8 5.0 1 1 
       1786 1 . . . . . 4.0 1.8 5.0 1 1 
       1787 1 . . . . . 4.0 1.8 5.0 1 1 
       1788 1 . . . . . 3.0 1.8 3.5 1 1 
       1789 1 . . . . . 4.0 1.8 5.0 1 1 
       1790 1 . . . . . 4.0 1.8 5.0 1 1 
       1791 1 . . . . . 4.0 1.8 5.0 1 1 
       1792 1 . . . . . 4.0 1.8 5.0 1 1 
       1793 1 . . . . . 4.0 1.8 5.0 1 1 
       1794 1 . . . . . 4.0 1.8 5.0 1 1 
       1795 1 . . . . . 4.0 1.8 5.0 1 1 
       1796 1 . . . . . 4.0 1.8 6.0 1 1 
       1797 1 . . . . . 4.0 1.8 5.0 1 1 
       1798 1 . . . . . 4.0 1.8 5.0 1 1 
       1799 1 . . . . . 4.0 1.8 5.0 1 1 
       1800 1 . . . . . 4.0 1.8 5.0 1 1 
       1801 1 . . . . . 3.0 1.8 3.5 1 1 
       1802 1 . . . . . 3.0 1.8 3.5 1 1 
       1803 1 . . . . . 4.0 1.8 5.0 1 1 
       1804 1 . . . . . 4.0 1.8 6.0 1 1 
       1805 1 . . . . . 4.0 1.8 5.0 1 1 
       1806 1 . . . . . 4.0 1.8 5.0 1 1 
       1807 1 . . . . . 3.0 1.8 3.5 1 1 
       1808 1 . . . . . 4.0 1.8 5.0 1 1 
       1809 1 . . . . . 3.0 1.8 3.5 1 1 
       1810 1 . . . . . 4.0 1.8 5.0 1 1 
       1811 1 . . . . . 3.0 1.8 3.5 1 1 
       1812 1 . . . . . 3.0 1.8 3.5 1 1 
       1813 1 . . . . . 4.0 1.8 5.0 1 1 
       1814 1 . . . . . 3.0 1.8 3.5 1 1 
       1815 1 . . . . . 4.0 1.8 5.0 1 1 
       1816 1 . . . . . 4.0 1.8 5.0 1 1 
       1817 1 . . . . . 4.0 1.8 5.0 1 1 
       1818 1 . . . . . 4.0 1.8 5.0 1 1 
       1819 1 . . . . . 4.0 1.8 5.0 1 1 
       1820 1 . . . . . 4.0 1.8 5.0 1 1 
       1821 1 . . . . . 4.0 1.8 5.0 1 1 
       1822 1 . . . . . 4.0 1.8 5.0 1 1 
       1823 1 . . . . . 3.0 1.8 3.5 1 1 
       1824 1 . . . . . 4.0 1.8 5.0 1 1 
       1825 1 . . . . . 4.0 1.8 5.0 1 1 
       1826 1 . . . . . 4.0 1.8 5.0 1 1 
       1827 1 . . . . . 4.0 1.8 5.0 1 1 
       1828 1 . . . . . 3.0 1.8 3.5 1 1 
       1829 1 . . . . . 4.0 1.8 5.0 1 1 
       1830 1 . . . . . 4.0 1.8 5.0 1 1 
       1831 1 . . . . . 4.0 1.8 5.0 1 1 
       1832 1 . . . . . 4.0 1.8 5.0 1 1 
       1833 1 . . . . . 4.0 1.8 5.0 1 1 
       1834 1 . . . . . 4.0 1.8 5.0 1 1 
       1835 1 . . . . . 4.0 1.8 5.0 1 1 
       1836 1 . . . . . 4.0 1.8 5.0 1 1 
       1837 1 . . . . . 3.0 1.8 3.5 1 1 
       1838 1 . . . . . 4.0 1.8 6.0 1 1 
       1839 1 . . . . . 4.0 1.8 5.0 1 1 
       1840 1 . . . . . 3.0 1.8 3.5 1 1 
       1841 1 . . . . . 4.0 1.8 6.0 1 1 
       1842 1 . . . . . 4.0 1.8 6.0 1 1 
       1843 1 . . . . . 4.0 1.8 5.0 1 1 
       1844 1 . . . . . 4.0 1.8 5.0 1 1 
       1845 1 . . . . . 4.0 1.8 5.0 1 1 
       1846 1 . . . . . 3.0 1.8 3.5 1 1 
       1847 1 . . . . . 4.0 1.8 5.0 1 1 
       1848 1 . . . . . 4.0 1.8 5.0 1 1 
       1849 1 . . . . .   . 1.8 3.5 1 1 
       1850 1 . . . . . 4.0 1.8 6.0 1 1 
       1851 1 . . . . . 3.0 1.8 3.5 1 1 
       1852 1 . . . . . 4.0 1.8 5.0 1 1 
       1853 1 . . . . . 3.0 1.8 3.5 1 1 
       1854 1 . . . . . 4.0 1.8 5.0 1 1 
       1855 1 . . . . . 3.0 1.8 3.5 1 1 
       1856 1 . . . . . 4.0 1.8 5.0 1 1 
       1857 1 . . . . . 3.0 1.8 3.5 1 1 
       1858 1 . . . . . 3.0 1.8 3.5 1 1 
       1859 1 . . . . . 4.0 1.8 5.0 1 1 
       1860 1 . . . . . 4.0 1.8 5.0 1 1 
       1861 1 . . . . . 4.0 1.8 5.0 1 1 
       1862 1 . . . . . 4.0 1.8 5.0 1 1 
       1863 1 . . . . . 4.0 1.8 5.0 1 1 
       1864 1 . . . . . 3.0 1.8 3.5 1 1 
       1865 1 . . . . . 3.0 1.8 3.5 1 1 
       1866 1 . . . . . 4.0 1.8 5.0 1 1 
       1867 1 . . . . . 4.0 1.8 5.0 1 1 
       1868 1 . . . . . 4.0 1.8 5.0 1 1 
       1869 1 . . . . . 4.0 1.8 5.0 1 1 
       1870 1 . . . . . 4.0 1.8 6.0 1 1 
       1871 1 . . . . . 3.0 1.8 3.5 1 1 
       1872 1 . . . . . 3.0 1.8 3.5 1 1 
       1873 1 . . . . . 4.0 1.8 5.0 1 1 
       1874 1 . . . . . 4.0 1.8 5.0 1 1 
       1875 1 . . . . . 3.0 1.8 3.5 1 1 
       1876 1 . . . . . 4.0 1.8 5.0 1 1 
       1877 1 . . . . . 4.0 1.8 5.0 1 1 
       1878 1 . . . . . 4.0 1.8 5.0 1 1 
       1879 1 . . . . . 4.0 1.8 5.0 1 1 
       1880 1 . . . . . 3.0 1.8 3.5 1 1 
       1881 1 . . . . . 4.0 1.8 5.0 1 1 
       1882 1 . . . . . 4.0 1.8 5.0 1 1 
       1883 1 . . . . . 4.0 1.8 5.0 1 1 
       1884 1 . . . . . 4.0 1.8 5.0 1 1 
       1885 1 . . . . . 4.0 1.8 5.0 1 1 
       1886 1 . . . . . 4.0 1.8 5.0 1 1 
       1887 1 . . . . . 4.0 1.8 5.0 1 1 
       1888 1 . . . . . 4.0 1.8 5.0 1 1 
       1889 1 . . . . . 4.0 1.8 6.0 1 1 
       1890 1 . . . . . 4.0 1.8 5.0 1 1 
       1891 1 . . . . . 4.0 1.8 5.0 1 1 
       1892 1 . . . . . 4.0 1.8 5.0 1 1 
       1893 1 . . . . . 4.0 1.8 5.0 1 1 
       1894 1 . . . . . 4.0 1.8 6.0 1 1 
       1895 1 . . . . . 4.0 1.8 5.0 1 1 
       1896 1 . . . . . 4.0 1.8 5.0 1 1 
       1897 1 . . . . . 4.0 1.8 5.0 1 1 
       1898 1 . . . . . 3.0 1.8 3.5 1 1 
       1899 1 . . . . . 3.0 1.8 3.5 1 1 
       1900 1 . . . . . 4.0 1.8 5.0 1 1 
       1901 1 . . . . . 4.0 1.8 5.0 1 1 
       1902 1 . . . . . 4.0 1.8 5.0 1 1 
       1903 1 . . . . . 4.0 1.8 5.0 1 1 
       1904 1 . . . . . 4.0 1.8 5.0 1 1 
       1905 1 . . . . . 3.0 1.8 3.5 1 1 
       1906 1 . . . . . 3.0 1.8 3.5 1 1 
       1907 1 . . . . . 3.0 1.8 3.5 1 1 
       1908 1 . . . . . 3.0 1.8 3.5 1 1 
       1909 1 . . . . . 2.0 1.8 2.7 1 1 
       1910 1 . . . . . 4.0 1.8 5.0 1 1 
       1911 1 . . . . . 4.0 1.8 5.0 1 1 
       1912 1 . . . . . 4.0 1.8 5.0 1 1 
       1913 1 . . . . . 4.0 1.8 5.0 1 1 
       1914 1 . . . . . 4.0 1.8 6.0 1 1 
       1915 1 . . . . . 4.0 1.8 5.0 1 1 
       1916 1 . . . . . 3.0 1.8 3.5 1 1 
       1917 1 . . . . . 4.0 1.8 6.0 1 1 
       1918 1 . . . . . 4.0 1.8 5.0 1 1 
       1919 1 . . . . . 4.0 1.8 5.0 1 1 
       1920 1 . . . . . 4.0 1.8 5.0 1 1 
       1921 1 . . . . . 4.0 1.8 5.0 1 1 
       1922 1 . . . . . 4.0 1.8 5.0 1 1 
       1923 1 . . . . . 4.0 1.8 6.0 1 1 
       1924 1 . . . . . 4.0 1.8 6.0 1 1 
       1925 1 . . . . . 4.0 1.8 5.0 1 1 
       1926 1 . . . . . 4.0 1.8 5.0 1 1 
       1927 1 . . . . . 4.0 1.8 6.0 1 1 
       1928 1 . . . . . 4.0 1.8 6.0 1 1 
       1929 1 . . . . . 3.0 1.8 3.5 1 1 
       1930 1 . . . . . 3.0 1.8 3.5 1 1 
       1931 1 . . . . . 4.0 1.8 5.0 1 1 
       1932 1 . . . . . 4.0 1.8 5.0 1 1 
       1933 1 . . . . . 4.0 1.8 5.0 1 1 
       1934 1 . . . . . 4.0 1.8 5.0 1 1 
       1935 1 . . . . . 4.0 1.8 5.0 1 1 
       1936 1 . . . . . 4.0 1.8 5.0 1 1 
       1937 1 . . . . . 4.0 1.8 5.0 1 1 
       1938 1 . . . . . 4.0 1.8 5.0 1 1 
       1939 1 . . . . . 4.0 1.8 5.0 1 1 
       1940 1 . . . . . 4.0 1.8 5.0 1 1 
       1941 1 . . . . . 4.0 1.8 5.0 1 1 
       1942 1 . . . . . 4.0 1.8 5.0 1 1 
       1943 1 . . . . . 4.0 1.8 5.0 1 1 
       1944 1 . . . . . 4.0 1.8 6.0 1 1 
       1945 1 . . . . . 4.0 1.8 5.0 1 1 
       1946 1 . . . . . 3.0 1.8 3.5 1 1 
       1947 1 . . . . . 4.0 1.8 5.0 1 1 
       1948 1 . . . . . 3.0 1.8 3.5 1 1 
       1949 1 . . . . . 3.0 1.8 3.5 1 1 
       1950 1 . . . . . 4.0 1.8 5.0 1 1 
       1951 1 . . . . . 4.0 1.8 5.0 1 1 
       1952 1 . . . . . 4.0 1.8 5.0 1 1 
       1953 1 . . . . . 4.0 1.8 5.0 1 1 
       1954 1 . . . . . 3.0 1.8 3.5 1 1 
       1955 1 . . . . . 4.0 1.8 6.0 1 1 
       1956 1 . . . . . 4.0 1.8 5.0 1 1 
       1957 1 . . . . . 3.0 1.8 3.5 1 1 
       1958 1 . . . . . 4.0 1.8 5.0 1 1 
       1959 1 . . . . . 3.0 1.8 3.5 1 1 
       1960 1 . . . . . 3.0 1.8 3.5 1 1 
       1961 1 . . . . . 3.0 1.8 3.5 1 1 
       1962 1 . . . . . 3.0 1.8 3.5 1 1 
       1963 1 . . . . . 4.0 1.8 5.0 1 1 
       1964 1 . . . . . 4.0 1.8 5.0 1 1 
       1965 1 . . . . . 3.0 1.8 3.5 1 1 
       1966 1 . . . . . 4.0 1.8 6.0 1 1 
       1967 1 . . . . . 4.0 1.8 6.0 1 1 
       1968 1 . . . . . 4.0 1.8 5.0 1 1 
       1969 1 . . . . . 4.0 1.8 5.0 1 1 
       1970 1 . . . . . 4.0 1.8 5.0 1 1 
       1971 1 . . . . . 4.0 1.8 6.0 1 1 
       1972 1 . . . . . 4.0 1.8 6.0 1 1 
       1973 1 . . . . . 4.0 1.8 6.0 1 1 
       1974 1 . . . . . 4.0 1.8 6.0 1 1 
       1975 1 . . . . . 4.0 1.8 6.0 1 1 
       1976 1 . . . . . 4.0 1.8 6.0 1 1 
       1977 1 . . . . . 4.0 1.8 5.0 1 1 
       1978 1 . . . . . 4.0 1.8 5.0 1 1 
       1979 1 . . . . . 4.0 1.8 5.0 1 1 
       1980 1 . . . . . 4.0 1.8 5.0 1 1 
       1981 1 . . . . . 4.0 1.8 5.0 1 1 
       1982 1 . . . . . 4.0 1.8 5.0 1 1 
       1983 1 . . . . . 4.0 1.8 6.0 1 1 
       1984 1 . . . . . 4.0 1.8 5.0 1 1 
       1985 1 . . . . . 4.0 1.8 5.0 1 1 
       1986 1 . . . . . 4.0 1.8 6.0 1 1 
       1987 1 . . . . . 3.0 1.8 3.5 1 1 
       1988 1 . . . . . 4.0 1.8 5.0 1 1 
       1989 1 . . . . . 4.0 1.8 6.0 1 1 
       1990 1 . . . . . 4.0 1.8 6.0 1 1 
       1991 1 . . . . . 4.0 1.8 5.0 1 1 
       1992 1 . . . . . 4.0 1.8 5.0 1 1 
       1993 1 . . . . . 4.0 1.8 5.0 1 1 
       1994 1 . . . . . 4.0 1.8 5.0 1 1 
       1995 1 . . . . . 4.0 1.8 5.0 1 1 
       1996 1 . . . . . 3.0 1.8 3.5 1 1 
       1997 1 . . . . . 4.0 1.8 5.0 1 1 
       1998 1 . . . . . 4.0 1.8 5.0 1 1 
       1999 1 . . . . . 3.0 1.8 3.5 1 1 
       2000 1 . . . . . 4.0 1.8 6.0 1 1 
       2001 1 . . . . . 4.0 1.8 5.0 1 1 
       2002 1 . . . . . 4.0 1.8 5.0 1 1 
       2003 1 . . . . . 4.0 1.8 5.0 1 1 
       2004 1 . . . . . 4.0 1.8 5.0 1 1 
       2005 1 . . . . . 4.0 1.8 5.0 1 1 
       2006 1 . . . . . 4.0 1.8 5.0 1 1 
       2007 1 . . . . . 4.0 1.8 5.0 1 1 
       2008 1 . . . . . 3.0 1.8 3.5 1 1 
       2009 1 . . . . . 3.0 1.8 3.5 1 1 
       2010 1 . . . . . 3.0 1.8 3.5 1 1 
       2011 1 . . . . . 3.0 1.8 3.5 1 1 
       2012 1 . . . . . 3.0 1.8 3.5 1 1 
       2013 1 . . . . . 4.0 1.8 5.0 1 1 
       2014 1 . . . . . 4.0 1.8 5.0 1 1 
       2015 1 . . . . . 4.0 1.8 5.0 1 1 
       2016 1 . . . . . 4.0 1.8 5.0 1 1 
       2017 1 . . . . . 4.0 1.8 6.0 1 1 
       2018 1 . . . . . 4.0 1.8 5.0 1 1 
       2019 1 . . . . . 4.0 1.8 5.0 1 1 
       2020 1 . . . . . 4.0 1.8 6.0 1 1 
       2021 1 . . . . . 4.0 1.8 5.0 1 1 
       2022 1 . . . . . 4.0 1.8 5.0 1 1 
       2023 1 . . . . . 4.0 1.8 5.0 1 1 
       2024 1 . . . . . 4.0 1.8 5.0 1 1 
       2025 1 . . . . . 4.0 1.8 5.0 1 1 
       2026 1 . . . . . 4.0 1.8 5.0 1 1 
       2027 1 . . . . . 4.0 1.8 5.0 1 1 
       2028 1 . . . . . 4.0 1.8 5.0 1 1 
       2029 1 . . . . . 4.0 1.8 5.0 1 1 
       2030 1 . . . . . 4.0 1.8 5.0 1 1 
       2031 1 . . . . . 4.0 1.8 5.0 1 1 
       2032 1 . . . . . 3.0 1.8 3.5 1 1 
       2033 1 . . . . . 4.0 1.8 5.0 1 1 
       2034 1 . . . . . 4.0 1.8 5.0 1 1 
       2035 1 . . . . . 3.0 1.8 3.5 1 1 
       2036 1 . . . . . 4.0 1.8 5.0 1 1 
       2037 1 . . . . . 4.0 1.8 5.0 1 1 
       2038 1 . . . . . 4.0 1.8 5.0 1 1 
       2039 1 . . . . . 3.0 1.8 3.5 1 1 
       2040 1 . . . . . 3.0 1.8 3.5 1 1 
       2041 1 . . . . . 3.0 1.8 3.5 1 1 
       2042 1 . . . . . 3.0 1.8 3.5 1 1 
       2043 1 . . . . . 4.0 1.8 5.0 1 1 
       2044 1 . . . . . 4.0 1.8 5.0 1 1 
       2045 1 . . . . . 4.0 1.8 6.0 1 1 
       2046 1 . . . . . 4.0 1.8 5.0 1 1 
       2047 1 . . . . . 4.0 1.8 5.0 1 1 
       2048 1 . . . . . 4.0 1.8 5.0 1 1 
       2049 1 . . . . . 4.0 1.8 5.0 1 1 
       2050 1 . . . . . 4.0 1.8 5.0 1 1 
       2051 1 . . . . . 4.0 1.8 5.0 1 1 
       2052 1 . . . . . 4.0 1.8 5.0 1 1 
       2053 1 . . . . . 4.0 1.8 5.0 1 1 
       2054 1 . . . . . 4.0 1.8 5.0 1 1 
       2055 1 . . . . . 4.0 1.8 5.0 1 1 
       2056 1 . . . . . 4.0 1.8 5.0 1 1 
       2057 1 . . . . . 4.0 1.8 5.0 1 1 
       2058 1 . . . . . 4.0 1.8 6.0 1 1 
       2059 1 . . . . . 4.0 1.8 5.0 1 1 
       2060 1 . . . . . 4.0 1.8 5.0 1 1 
       2061 1 . . . . . 4.0 1.8 5.0 1 1 
       2062 1 . . . . . 4.0 1.8 5.0 1 1 
       2063 1 . . . . . 4.0 1.8 5.0 1 1 
       2064 1 . . . . . 4.0 1.8 5.0 1 1 
       2065 1 . . . . . 4.0 1.8 5.0 1 1 
       2066 1 . . . . . 3.0 1.8 3.5 1 1 
       2067 1 . . . . . 4.0 1.8 5.0 1 1 
       2068 1 . . . . . 4.0 1.8 5.0 1 1 
       2069 1 . . . . . 4.0 1.8 5.0 1 1 
       2070 1 . . . . . 4.0 1.8 5.0 1 1 
       2071 1 . . . . . 4.0 1.8 5.0 1 1 
       2072 1 . . . . . 4.0 1.8 6.0 1 1 
       2073 1 . . . . . 4.0 1.8 6.0 1 1 
       2074 1 . . . . . 4.0 1.8 5.0 1 1 
       2075 1 . . . . . 4.0 1.8 5.0 1 1 
       2076 1 . . . . . 4.0 1.8 5.0 1 1 
       2077 1 . . . . . 4.0 1.8 5.0 1 1 
       2078 1 . . . . . 4.0 1.8 5.0 1 1 
       2079 1 . . . . . 4.0 1.8 5.0 1 1 
       2080 1 . . . . . 4.0 1.8 6.0 1 1 
       2081 1 . . . . . 4.0 1.8 6.0 1 1 
       2082 1 . . . . . 4.0 1.8 5.0 1 1 
       2083 1 . . . . . 4.0 1.8 5.0 1 1 
       2084 1 . . . . . 4.0 1.8 6.0 1 1 
       2085 1 . . . . . 4.0 1.8 5.0 1 1 
       2086 1 . . . . . 4.0 1.8 5.0 1 1 
       2087 1 . . . . . 4.0 1.8 5.0 1 1 
       2088 1 . . . . . 4.0 1.8 5.0 1 1 
       2089 1 . . . . . 4.0 1.8 5.0 1 1 
       2090 1 . . . . . 4.0 1.8 5.0 1 1 
       2091 1 . . . . . 4.0 1.8 5.0 1 1 
       2092 1 . . . . . 4.0 1.8 5.0 1 1 
       2093 1 . . . . . 4.0 1.8 6.0 1 1 
       2094 1 . . . . . 4.0 1.8 6.0 1 1 
       2095 1 . . . . . 4.0 1.8 5.0 1 1 
       2096 1 . . . . . 4.0 1.8 5.0 1 1 
       2097 1 . . . . . 3.0 1.8 3.5 1 1 
       2098 1 . . . . . 4.0 1.8 6.0 1 1 
       2099 1 . . . . . 4.0 1.8 5.0 1 1 
       2100 1 . . . . . 4.0 1.8 6.0 1 1 
       2101 1 . . . . . 4.0 1.8 5.0 1 1 
       2102 1 . . . . . 4.0 1.8 5.0 1 1 
       2103 1 . . . . . 4.0 1.8 5.0 1 1 
       2104 1 . . . . . 4.0 1.8 5.0 1 1 
       2105 1 . . . . . 4.0 1.8 6.0 1 1 
       2106 1 . . . . . 4.0 1.8 6.0 1 1 
       2107 1 . . . . . 4.0 1.8 6.0 1 1 
       2108 1 . . . . . 3.0 1.8 3.5 1 1 
       2109 1 . . . . . 4.0 1.8 6.0 1 1 
       2110 1 . . . . . 4.0 1.8 5.0 1 1 
       2111 1 . . . . . 4.0 1.8 5.0 1 1 
       2112 1 . . . . . 4.0 1.8 5.0 1 1 
       2113 1 . . . . . 4.0 1.8 5.0 1 1 
       2114 1 . . . . . 4.0 1.8 5.0 1 1 
       2115 1 . . . . . 4.0 1.8 5.0 1 1 
       2116 1 . . . . . 4.0 1.8 5.0 1 1 
       2117 1 . . . . . 4.0 1.8 6.0 1 1 
       2118 1 . . . . . 4.0 1.8 5.0 1 1 
       2119 1 . . . . . 4.0 1.8 5.0 1 1 
       2120 1 . . . . . 4.0 1.8 5.0 1 1 
       2121 1 . . . . . 4.0 1.8 5.0 1 1 
       2122 1 . . . . . 4.0 1.8 6.0 1 1 
       2123 1 . . . . . 4.0 1.8 5.0 1 1 
       2124 1 . . . . . 3.0 1.8 3.5 1 1 
       2125 1 . . . . . 4.0 1.8 5.0 1 1 
       2126 1 . . . . . 4.0 1.8 6.0 1 1 
       2127 1 . . . . . 4.0 1.8 5.0 1 1 
       2128 1 . . . . . 4.0 1.8 6.0 1 1 
       2129 1 . . . . . 4.0 1.8 6.0 1 1 
       2130 1 . . . . . 4.0 1.8 5.0 1 1 
       2131 1 . . . . . 4.0 1.8 5.0 1 1 
       2132 1 . . . . . 4.0 1.8 5.0 1 1 
       2133 1 . . . . . 4.0 1.8 5.0 1 1 
       2134 1 . . . . . 4.0 1.8 5.0 1 1 
       2135 1 . . . . . 4.0 1.8 5.0 1 1 
       2136 1 . . . . . 4.0 1.8 6.0 1 1 
       2137 1 . . . . . 4.0 1.8 5.0 1 1 
       2138 1 . . . . . 3.0 1.8 3.5 1 1 
       2139 1 . . . . . 4.0 1.8 5.0 1 1 
       2140 1 . . . . . 4.0 1.8 5.0 1 1 
       2141 1 . . . . . 4.0 1.8 6.0 1 1 
       2142 1 . . . . . 3.0 1.8 3.5 1 1 
       2143 1 . . . . . 3.0 1.8 3.5 1 1 
       2144 1 . . . . . 3.0 1.8 3.5 1 1 
       2145 1 . . . . . 4.0 1.8 5.0 1 1 
       2146 1 . . . . . 3.0 1.8 3.5 1 1 
       2147 1 . . . . . 4.0 1.8 5.0 1 1 
       2148 1 . . . . . 4.0 1.8 5.0 1 1 
       2149 1 . . . . . 4.0 1.8 6.0 1 1 
       2150 1 . . . . . 4.0 1.8 5.0 1 1 
       2151 1 . . . . . 4.0 1.8 5.0 1 1 
       2152 1 . . . . . 4.0 1.8 5.0 1 1 
       2153 1 . . . . . 4.0 1.8 5.0 1 1 
       2154 1 . . . . . 3.0 1.8 3.5 1 1 
       2155 1 . . . . . 4.0 1.8 5.0 1 1 
       2156 1 . . . . . 3.0 1.8 3.5 1 1 
       2157 1 . . . . . 4.0 1.8 5.0 1 1 
       2158 1 . . . . . 4.0 1.8 5.0 1 1 
       2159 1 . . . . . 3.0 1.8 3.5 1 1 
       2160 1 . . . . . 4.0 1.8 6.0 1 1 
       2161 1 . . . . . 4.0 1.8 5.0 1 1 
       2162 1 . . . . . 4.0 1.8 5.0 1 1 
       2163 1 . . . . . 4.0 1.8 5.0 1 1 
       2164 1 . . . . . 4.0 1.8 5.0 1 1 
       2165 1 . . . . . 3.0 1.8 3.5 1 1 
       2166 1 . . . . . 4.0 1.8 6.0 1 1 
       2167 1 . . . . . 4.0 1.8 6.0 1 1 
       2168 1 . . . . . 4.0 1.8 5.0 1 1 
       2169 1 . . . . . 4.0 1.8 5.0 1 1 
       2170 1 . . . . . 4.0 1.8 5.0 1 1 
       2171 1 . . . . . 3.0 1.8 3.5 1 1 
       2172 1 . . . . . 3.0 1.8 3.5 1 1 
       2173 1 . . . . . 4.0 1.8 5.0 1 1 
       2174 1 . . . . . 4.0 1.8 5.0 1 1 
       2175 1 . . . . . 4.0 1.8 6.0 1 1 
       2176 1 . . . . . 4.0 1.8 5.0 1 1 
       2177 1 . . . . . 4.0 1.8 5.0 1 1 
       2178 1 . . . . . 4.0 1.8 5.0 1 1 
       2179 1 . . . . . 4.0 1.8 5.0 1 1 
       2180 1 . . . . . 4.0 1.8 5.0 1 1 
       2181 1 . . . . . 4.0 1.8 5.0 1 1 
       2182 1 . . . . . 3.0 1.8 3.5 1 1 
       2183 1 . . . . . 3.0 1.8 3.5 1 1 
       2184 1 . . . . . 3.0 1.8 3.5 1 1 
       2185 1 . . . . . 4.0 1.8 5.0 1 1 
       2186 1 . . . . . 4.0 1.8 5.0 1 1 
       2187 1 . . . . . 3.0 1.8 3.5 1 1 
       2188 1 . . . . . 4.0 1.8 5.0 1 1 
       2189 1 . . . . . 4.0 1.8 5.0 1 1 
       2190 1 . . . . . 4.0 1.8 5.0 1 1 
       2191 1 . . . . . 4.0 1.8 5.0 1 1 
       2192 1 . . . . . 4.0 1.8 6.0 1 1 
       2193 1 . . . . . 4.0 1.8 5.0 1 1 
       2194 1 . . . . . 4.0 1.8 5.0 1 1 
       2195 1 . . . . . 4.0 1.8 5.0 1 1 
       2196 1 . . . . . 4.0 1.8 6.0 1 1 
       2197 1 . . . . . 4.0 1.8 5.0 1 1 
       2198 1 . . . . . 4.0 1.8 5.0 1 1 
       2199 1 . . . . . 4.0 1.8 5.0 1 1 
       2200 1 . . . . . 4.0 1.8 5.0 1 1 
       2201 1 . . . . . 4.0 1.8 5.0 1 1 
       2202 1 . . . . . 4.0 1.8 5.0 1 1 
       2203 1 . . . . . 4.0 1.8 5.0 1 1 
       2204 1 . . . . . 4.0 1.8 6.0 1 1 
       2205 1 . . . . . 3.0 1.8 3.5 1 1 
       2206 1 . . . . . 4.0 1.8 5.0 1 1 
       2207 1 . . . . . 4.0 1.8 5.0 1 1 
       2208 1 . . . . . 4.0 1.8 5.0 1 1 
       2209 1 . . . . . 4.0 1.8 5.0 1 1 
       2210 1 . . . . . 4.0 1.8 5.0 1 1 
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       2568 1 . . . . . 2.0 1.8 2.7 1 1 
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       2579 1 . . . . . 4.0 1.8 5.0 1 1 
       2580 1 . . . . . 4.0 1.8 5.0 1 1 
       2581 1 . . . . . 3.0 1.8 3.5 1 1 
       2582 1 . . . . . 4.0 1.8 5.0 1 1 
       2583 1 . . . . . 4.0 1.8 6.0 1 1 
       2584 1 . . . . . 4.0 1.8 5.0 1 1 
       2585 1 . . . . . 4.0 1.8 5.0 1 1 
       2586 1 . . . . . 4.0 1.8 5.0 1 1 
       2587 1 . . . . . 4.0 1.8 5.0 1 1 
       2588 1 . . . . . 4.0 1.8 5.0 1 1 
       2589 1 . . . . . 4.0 1.8 5.0 1 1 
       2590 1 . . . . . 3.0 1.8 3.5 1 1 
       2591 1 . . . . . 4.0 1.8 5.0 1 1 
       2592 1 . . . . . 4.0 1.8 5.0 1 1 
       2593 1 . . . . . 4.0 1.8 5.0 1 1 
       2594 1 . . . . . 4.0 1.8 5.0 1 1 
       2595 1 . . . . . 4.0 1.8 5.0 1 1 
       2596 1 . . . . . 4.0 1.8 6.0 1 1 
       2597 1 . . . . . 4.0 1.8 5.0 1 1 
       2598 1 . . . . . 4.0 1.8 6.0 1 1 
       2599 1 . . . . . 4.0 1.8 5.0 1 1 
       2600 1 . . . . . 4.0 1.8 5.0 1 1 
       2601 1 . . . . . 4.0 1.8 5.0 1 1 
       2602 1 . . . . . 4.0 1.8 5.0 1 1 
       2603 1 . . . . . 4.0 1.8 5.0 1 1 
       2604 1 . . . . . 4.0 1.8 5.0 1 1 
       2605 1 . . . . . 4.0 1.8 5.0 1 1 
       2606 1 . . . . . 4.0 1.8 6.0 1 1 
       2607 1 . . . . . 4.0 1.8 5.0 1 1 
       2608 1 . . . . . 3.0 1.8 3.5 1 1 
       2609 1 . . . . . 3.0 1.8 3.5 1 1 
       2610 1 . . . . . 4.0 1.8 5.0 1 1 
       2611 1 . . . . . 4.0 1.8 5.0 1 1 
       2612 1 . . . . . 4.0 1.8 6.0 1 1 
       2613 1 . . . . . 4.0 1.8 5.0 1 1 
       2614 1 . . . . . 3.0 1.8 3.5 1 1 
       2615 1 . . . . . 4.0 1.8 5.0 1 1 
       2616 1 . . . . . 4.0 1.8 5.0 1 1 
       2617 1 . . . . . 4.0 1.8 5.0 1 1 
       2618 1 . . . . . 4.0 1.8 5.0 1 1 
       2619 1 . . . . . 4.0 1.8 5.0 1 1 
       2620 1 . . . . . 4.0 1.8 5.0 1 1 
       2621 1 . . . . . 3.0 1.8 3.5 1 1 
       2622 1 . . . . . 4.0 1.8 5.0 1 1 
       2623 1 . . . . . 3.0 1.8 3.5 1 1 
       2624 1 . . . . . 4.0 1.8 5.0 1 1 
       2625 1 . . . . . 4.0 1.8 5.0 1 1 
       2626 1 . . . . . 4.0 1.8 5.0 1 1 
       2627 1 . . . . . 3.0 1.8 3.5 1 1 
       2628 1 . . . . . 4.0 1.8 6.0 1 1 
       2629 1 . . . . . 4.0 1.8 5.0 1 1 
       2630 1 . . . . . 4.0 1.8 5.0 1 1 
       2631 1 . . . . . 4.0 1.8 5.0 1 1 
       2632 1 . . . . . 4.0 1.8 5.0 1 1 
       2633 1 . . . . . 4.0 1.8 5.0 1 1 
       2634 1 . . . . . 4.0 1.8 5.0 1 1 
       2635 1 . . . . . 4.0 1.8 5.0 1 1 
       2636 1 . . . . . 3.0 1.8 3.5 1 1 
       2637 1 . . . . . 4.0 1.8 5.0 1 1 
       2638 1 . . . . . 4.0 1.8 5.0 1 1 
       2639 1 . . . . . 4.0 1.8 5.0 1 1 
       2640 1 . . . . . 4.0 1.8 6.0 1 1 
       2641 1 . . . . . 4.0 1.8 6.0 1 1 
       2642 1 . . . . . 4.0 1.8 5.0 1 1 
       2643 1 . . . . . 4.0 1.8 5.0 1 1 
       2644 1 . . . . . 4.0 1.8 5.0 1 1 
       2645 1 . . . . . 3.0 1.8 3.5 1 1 
       2646 1 . . . . . 4.0 1.8 5.0 1 1 
       2647 1 . . . . . 4.0 1.8 6.0 1 1 
       2648 1 . . . . . 4.0 1.8 5.0 1 1 
       2649 1 . . . . . 4.0 1.8 6.0 1 1 
       2650 1 . . . . . 4.0 1.8 5.0 1 1 
       2651 1 . . . . . 3.0 1.8 3.5 1 1 
       2652 1 . . . . . 4.0 1.8 6.0 1 1 
       2653 1 . . . . . 4.0 1.8 5.0 1 1 
       2654 1 . . . . . 4.0 1.8 5.0 1 1 
       2655 1 . . . . . 4.0 1.8 5.0 1 1 
       2656 1 . . . . . 4.0 1.8 5.0 1 1 
       2657 1 . . . . . 3.0 1.8 3.5 1 1 
       2658 1 . . . . . 4.0 1.8 5.0 1 1 
       2659 1 . . . . . 3.0 1.8 3.5 1 1 
       2660 1 . . . . . 3.0 1.8 3.5 1 1 
       2661 1 . . . . . 4.0 1.8 5.0 1 1 
       2662 1 . . . . . 4.0 1.8 5.0 1 1 
       2663 1 . . . . . 4.0 1.8 6.0 1 1 
       2664 1 . . . . . 3.0 1.8 3.5 1 1 
       2665 1 . . . . . 3.0 1.8 3.5 1 1 
       2666 1 . . . . . 4.0 1.8 6.0 1 1 
       2667 1 . . . . . 4.0 1.8 5.0 1 1 
       2668 1 . . . . . 3.0 1.8 3.5 1 1 
       2669 1 . . . . . 4.0 1.8 6.0 1 1 
       2670 1 . . . . . 4.0 1.8 5.0 1 1 
       2671 1 . . . . . 4.0 1.8 5.0 1 1 
       2672 1 . . . . . 3.0 1.8 3.5 1 1 
       2673 1 . . . . . 4.0 1.8 6.0 1 1 
       2674 1 . . . . . 4.0 1.8 6.0 1 1 
       2675 1 . . . . . 4.0 1.8 6.0 1 1 
       2676 1 . . . . . 4.0 1.8 5.0 1 1 
       2677 1 . . . . . 3.0 1.8 3.5 1 1 
       2678 1 . . . . . 3.0 1.8 3.5 1 1 
       2679 1 . . . . . 3.0 1.8 3.5 1 1 
       2680 1 . . . . . 3.0 1.8 3.5 1 1 
       2681 1 . . . . . 4.0 1.8 5.0 1 1 
       2682 1 . . . . . 4.0 1.8 5.0 1 1 
       2683 1 . . . . . 3.0 1.8 3.5 1 1 
       2684 1 . . . . . 3.0 1.8 3.5 1 1 
       2685 1 . . . . . 4.0 1.8 5.0 1 1 
       2686 1 . . . . . 4.0 1.8 5.0 1 1 
       2687 1 . . . . . 4.0 1.8 6.0 1 1 
       2688 1 . . . . . 4.0 1.8 5.0 1 1 
       2689 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
    stop_

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

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

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

         1 1 . . . . . 2.0 1.8 2.1 1 2 
         2 1 . . . . . 3.0 2.7 3.1 1 2 
         3 1 . . . . . 2.0 1.8 2.1 1 2 
         4 1 . . . . . 3.0 2.7 3.1 1 2 
         5 1 . . . . . 2.0 1.8 2.1 1 2 
         6 1 . . . . . 3.0 2.7 3.1 1 2 
         7 1 . . . . . 2.0 1.8 2.1 1 2 
         8 1 . . . . . 3.0 2.7 3.1 1 2 
         9 1 . . . . . 2.0 1.8 2.1 1 2 
        10 1 . . . . . 3.0 2.7 3.1 1 2 
        11 1 . . . . . 2.0 1.8 2.1 1 2 
        12 1 . . . . . 3.0 2.7 3.1 1 2 
        13 1 . . . . . 2.0 1.8 2.1 1 2 
        14 1 . . . . . 3.0 2.7 3.1 1 2 
        15 1 . . . . . 2.0 1.8 2.1 1 2 
        16 1 . . . . . 3.0 2.7 3.1 1 2 
        17 1 . . . . . 2.0 1.8 2.1 1 2 
        18 1 . . . . . 3.0 2.7 3.1 1 2 
        19 1 . . . . . 2.0 1.8 2.1 1 2 
        20 1 . . . . . 3.0 2.7 3.1 1 2 
        21 1 . . . . . 2.0 1.8 2.1 1 2 
        22 1 . . . . . 3.0 2.7 3.1 1 2 
        23 1 . . . . . 2.0 1.8 2.1 1 2 
        24 1 . . . . . 3.0 2.7 3.1 1 2 
        25 1 . . . . . 2.0 1.8 2.1 1 2 
        26 1 . . . . . 3.0 2.7 3.1 1 2 
        27 1 . . . . . 2.0 1.8 2.1 1 2 
        28 1 . . . . . 3.0 2.7 3.1 1 2 
        29 1 . . . . . 2.0 1.8 2.1 1 2 
        30 1 . . . . . 3.0 2.7 3.1 1 2 
        31 1 . . . . . 2.0 1.8 2.1 1 2 
        32 1 . . . . . 3.0 2.7 3.1 1 2 
        33 1 . . . . . 2.0 1.8 2.1 1 2 
        34 1 . . . . . 3.0 2.7 3.1 1 2 
        35 1 . . . . . 2.0 1.8 2.1 1 2 
        36 1 . . . . . 3.0 2.7 3.1 1 2 
        37 1 . . . . . 2.0 1.8 2.1 1 2 
        38 1 . . . . . 3.0 2.7 3.1 1 2 
        39 1 . . . . . 2.0 1.8 2.1 1 2 
        40 1 . . . . . 3.0 2.7 3.1 1 2 
        41 1 . . . . . 2.0 1.8 2.1 1 2 
        42 1 . . . . . 3.0 2.7 3.1 1 2 
        43 1 . . . . . 2.0 1.8 2.1 1 2 
        44 1 . . . . . 3.0 2.7 3.1 1 2 
        45 1 . . . . . 2.0 1.8 2.1 1 2 
        46 1 . . . . . 3.0 2.7 3.1 1 2 
        47 1 . . . . . 2.0 1.8 2.1 1 2 
        48 1 . . . . . 3.0 2.7 3.1 1 2 
        49 1 . . . . . 2.0 1.8 2.1 1 2 
        50 1 . . . . . 3.0 2.7 3.1 1 2 
        51 1 . . . . . 2.0 1.8 2.1 1 2 
        52 1 . . . . . 3.0 2.7 3.1 1 2 
        53 1 . . . . . 2.0 1.8 2.1 1 2 
        54 1 . . . . . 3.0 2.7 3.1 1 2 
        55 1 . . . . . 2.0 1.8 2.1 1 2 
        56 1 . . . . . 3.0 2.7 3.1 1 2 
        57 1 . . . . . 2.0 1.8 2.1 1 2 
        58 1 . . . . . 3.0 2.7 3.1 1 2 
        59 1 . . . . . 2.0 1.8 2.1 1 2 
        60 1 . . . . . 3.0 2.7 3.1 1 2 
        61 1 . . . . . 2.0 1.8 2.1 1 2 
        62 1 . . . . . 3.0 2.7 3.1 1 2 
        63 1 . . . . . 2.0 1.8 2.1 1 2 
        64 1 . . . . . 3.0 2.7 3.1 1 2 
        65 1 . . . . . 2.0 1.8 2.1 1 2 
        66 1 . . . . . 3.0 2.7 3.1 1 2 
        67 1 . . . . . 2.0 1.8 2.1 1 2 
        68 1 . . . . . 3.0 2.7 3.1 1 2 
        69 1 . . . . . 2.0 1.8 2.1 1 2 
        70 1 . . . . . 3.0 2.7 3.1 1 2 
        71 1 . . . . . 2.0 1.8 2.1 1 2 
        72 1 . . . . . 3.0 2.7 3.1 1 2 
        73 1 . . . . . 2.0 1.8 2.1 1 2 
        74 1 . . . . . 3.0 2.7 3.1 1 2 
        75 1 . . . . . 2.0 1.8 2.1 1 2 
        76 1 . . . . . 3.0 2.7 3.1 1 2 
        77 1 . . . . . 2.0 1.8 2.1 1 2 
        78 1 . . . . . 3.0 2.7 3.1 1 2 
        79 1 . . . . . 2.0 1.8 2.1 1 2 
        80 1 . . . . . 3.0 2.7 3.1 1 2 
        81 1 . . . . . 2.0 1.8 2.1 1 2 
        82 1 . . . . . 3.0 2.7 3.1 1 2 
        83 1 . . . . . 2.0 1.8 2.1 1 2 
        84 1 . . . . . 3.0 2.7 3.1 1 2 
        85 1 . . . . . 2.0 1.8 2.1 1 2 
        86 1 . . . . . 3.0 2.7 3.1 1 2 
        87 1 . . . . . 2.0 1.8 2.1 1 2 
        88 1 . . . . . 3.0 2.7 3.1 1 2 
        89 1 . . . . . 2.0 1.8 2.1 1 2 
        90 1 . . . . . 3.0 2.7 3.1 1 2 
        91 1 . . . . . 2.0 1.8 2.1 1 2 
        92 1 . . . . . 3.0 2.7 3.1 1 2 
        93 1 . . . . . 2.0 1.8 2.1 1 2 
        94 1 . . . . . 3.0 2.7 3.1 1 2 
        95 1 . . . . . 2.0 1.8 2.1 1 2 
        96 1 . . . . . 3.0 2.7 3.1 1 2 
        97 1 . . . . . 2.0 1.8 2.1 1 2 
        98 1 . . . . . 3.0 2.7 3.1 1 2 
        99 1 . . . . . 2.0 1.8 2.1 1 2 
       100 1 . . . . . 3.0 2.7 3.1 1 2 
       101 1 . . . . . 2.0 1.8 2.1 1 2 
       102 1 . . . . . 3.0 2.7 3.1 1 2 
    stop_

save_


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

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

         1 . 1 1   1 GLY C 1 1   2 ALA N  1 1   2 ALA CA 1 1   2 ALA C     -141.0      -21.0 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
         2 . 1 1   2 ALA N 1 1   2 ALA CA 1 1   2 ALA C  1 1   3 GLY N       71.0      191.0 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
         3 . 1 1   2 ALA C 1 1   3 GLY N  1 1   3 GLY CA 1 1   3 GLY C     -133.5      -18.5 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
         4 . 1 1   3 GLY N 1 1   3 GLY CA 1 1   3 GLY C  1 1   4 THR N      -85.0       35.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
         5 . 1 1   3 GLY C 1 1   4 THR N  1 1   4 THR CA 1 1   4 THR C     -100.0      -60.0 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
         6 . 1 1   4 THR C 1 1   5 SER N  1 1   5 SER CA 1 1   5 SER C     -100.5      -83.5 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
         7 . 1 1   5 SER C 1 1   6 ALA N  1 1   6 ALA CA 1 1   6 ALA C  -87.49999      -42.5 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
         8 . 1 1   6 ALA N 1 1   6 ALA CA 1 1   6 ALA C  1 1   7 ALA N      -66.0 -23.999998 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
         9 . 1 1   6 ALA C 1 1   7 ALA N  1 1   7 ALA CA 1 1   7 ALA C      -79.0      -39.0 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        10 . 1 1   7 ALA N 1 1   7 ALA CA 1 1   7 ALA C  1 1   8 MET N      -58.0      -22.0 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        11 . 1 1   7 ALA C 1 1   8 MET N  1 1   8 MET CA 1 1   8 MET C  -95.99999      -46.0 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        12 . 1 1   8 MET N 1 1   8 MET CA 1 1   8 MET C  1 1   9 ARG N      -56.5      -20.5 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        13 . 1 1   8 MET C 1 1   9 ARG N  1 1   9 ARG CA 1 1   9 ARG C      -87.0      -37.0 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        14 . 1 1   9 ARG N 1 1   9 ARG CA 1 1   9 ARG C  1 1  10 GLN N      -65.0      -15.0 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        15 . 1 1   9 ARG C 1 1  10 GLN N  1 1  10 GLN CA 1 1  10 GLN C     -105.0      -55.0 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        16 . 1 1  10 GLN N 1 1  10 GLN CA 1 1  10 GLN C  1 1  11 ALA N      -55.5      -16.5 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        17 . 1 1  10 GLN C 1 1  11 ALA N  1 1  11 ALA CA 1 1  11 ALA C      -74.0      -34.0 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        18 . 1 1  11 ALA N 1 1  11 ALA CA 1 1  11 ALA C  1 1  12 THR N  -66.99999      -21.0 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        19 . 1 1  11 ALA C 1 1  12 THR N  1 1  12 THR CA 1 1  12 THR C      -94.0 -53.999996 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        20 . 1 1  12 THR N 1 1  12 THR CA 1 1  12 THR C  1 1  13 SER N  116.49999      171.5 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        21 . 1 1  12 THR C 1 1  13 SER N  1 1  13 SER CA 1 1  13 SER C     -144.0 -23.999998 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        22 . 1 1  13 SER N 1 1  13 SER CA 1 1  13 SER C  1 1  14 PRO N       94.0      184.0 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        23 . 1 1  14 PRO C 1 1  15 LYS N  1 1  15 LYS CA 1 1  15 LYS C      -82.5      -47.5 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        24 . 1 1  15 LYS N 1 1  15 LYS CA 1 1  15 LYS C  1 1  16 THR N      -60.5 -15.499999 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        25 . 1 1  15 LYS C 1 1  16 THR N  1 1  16 THR CA 1 1  16 THR C      -90.5      -45.5 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        26 . 1 1  16 THR N 1 1  16 THR CA 1 1  16 THR C  1 1  17 ILE N      -56.5      -21.5 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        27 . 1 1  16 THR C 1 1  17 ILE N  1 1  17 ILE CA 1 1  17 ILE C      -84.0 -53.999996 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        28 . 1 1  17 ILE N 1 1  17 ILE CA 1 1  17 ILE C  1 1  18 LEU N -57.500004 -22.499998 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        29 . 1 1  17 ILE C 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C      -79.0      -49.0 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        30 . 1 1  18 LEU N 1 1  18 LEU CA 1 1  18 LEU C  1 1  19 GLU N      -56.0      -26.0 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        31 . 1 1  18 LEU C 1 1  19 GLU N  1 1  19 GLU CA 1 1  19 GLU C      -77.0      -47.0 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        32 . 1 1  19 GLU N 1 1  19 GLU CA 1 1  19 GLU C  1 1  20 TYR N      -60.0      -30.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        33 . 1 1  19 GLU C 1 1  20 TYR N  1 1  20 TYR CA 1 1  20 TYR C      -82.0      -52.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        34 . 1 1  20 TYR N 1 1  20 TYR CA 1 1  20 TYR C  1 1  21 ILE N -59.499996      -24.5 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        35 . 1 1  20 TYR C 1 1  21 ILE N  1 1  21 ILE CA 1 1  21 ILE C      -94.5      -39.5 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        36 . 1 1  21 ILE N 1 1  21 ILE CA 1 1  21 ILE C  1 1  22 ILE N      -65.0      -15.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        37 . 1 1  21 ILE C 1 1  22 ILE N  1 1  22 ILE CA 1 1  22 ILE C  -81.49999      -46.5 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        38 . 1 1  22 ILE N 1 1  22 ILE CA 1 1  22 ILE C  1 1  23 ASN N      -60.0      -20.0 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        39 . 1 1  22 ILE C 1 1  23 ASN N  1 1  23 ASN CA 1 1  23 ASN C      -81.0 -50.999996 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        40 . 1 1  23 ASN N 1 1  23 ASN CA 1 1  23 ASN C  1 1  24 PHE N      -55.0      -25.0 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        41 . 1 1  23 ASN C 1 1  24 PHE N  1 1  24 PHE CA 1 1  24 PHE C      -82.5      -47.5 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        42 . 1 1  24 PHE N 1 1  24 PHE CA 1 1  24 PHE C  1 1  25 PHE N      -68.0      -28.0 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        43 . 1 1  24 PHE C 1 1  25 PHE N  1 1  25 PHE CA 1 1  25 PHE C      -99.5      -44.5 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        44 . 1 1  25 PHE N 1 1  25 PHE CA 1 1  25 PHE C  1 1  26 THR N      -50.5        4.5 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        45 . 1 1  25 PHE C 1 1  26 THR N  1 1  26 THR CA 1 1  26 THR C     -134.5 -59.499996 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        46 . 1 1  26 THR N 1 1  26 THR CA 1 1  26 THR C  1 1  27 CYS N      -83.0       37.0 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        47 . 1 1  26 THR C 1 1  27 CYS N  1 1  27 CYS CA 1 1  27 CYS C     -153.0      -33.0 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        48 . 1 1  27 CYS N 1 1  27 CYS CA 1 1  27 CYS C  1 1  28 GLY N      106.5      191.5 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        49 . 1 1  28 GLY C 1 1  29 GLY N  1 1  29 GLY CA 1 1  29 GLY C       52.0      132.0 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        50 . 1 1  29 GLY N 1 1  29 GLY CA 1 1  29 GLY C  1 1  30 ILE N      -40.5       44.5 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        51 . 1 1  29 GLY C 1 1  30 ILE N  1 1  30 ILE CA 1 1  30 ILE C      -87.0      -57.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        52 . 1 1  30 ILE N 1 1  30 ILE CA 1 1  30 ILE C  1 1  31 ARG N       52.0      162.0 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        53 . 1 1  30 ILE C 1 1  31 ARG N  1 1  31 ARG CA 1 1  31 ARG C     -139.0      -19.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        54 . 1 1  31 ARG N 1 1  31 ARG CA 1 1  31 ARG C  1 1  32 ARG N      -83.0       37.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        55 . 1 1  31 ARG C 1 1  32 ARG N  1 1  32 ARG CA 1 1  32 ARG C     -113.0      -33.0 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        56 . 1 1  32 ARG N 1 1  32 ARG CA 1 1  32 ARG C  1 1  33 ARG N  -81.49999       23.5 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        57 . 1 1  32 ARG C 1 1  33 ARG N  1 1  33 ARG CA 1 1  33 ARG C     -123.5      -38.5 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        58 . 1 1  33 ARG N 1 1  33 ARG CA 1 1  33 ARG C  1 1  34 ASN N      -53.0       17.0 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        59 . 1 1  33 ARG C 1 1  34 ASN N  1 1  34 ASN CA 1 1  34 ASN C     -133.0      -43.0 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        60 . 1 1  34 ASN N 1 1  34 ASN CA 1 1  34 ASN C  1 1  35 GLU N      -60.0       20.0 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        61 . 1 1  34 ASN C 1 1  35 GLU N  1 1  35 GLU CA 1 1  35 GLU C      -92.5      -37.5 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        62 . 1 1  35 GLU N 1 1  35 GLU CA 1 1  35 GLU C  1 1  36 THR N -60.999996      -21.0 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        63 . 1 1  35 GLU C 1 1  36 THR N  1 1  36 THR CA 1 1  36 THR C      -77.0      -47.0 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        64 . 1 1  36 THR N 1 1  36 THR CA 1 1  36 THR C  1 1  37 GLN N      -65.5      -10.5 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        65 . 1 1  36 THR C 1 1  37 GLN N  1 1  37 GLN CA 1 1  37 GLN C      -85.0      -55.0 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        66 . 1 1  37 GLN N 1 1  37 GLN CA 1 1  37 GLN C  1 1  38 TYR N      -43.5       -8.5 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        67 . 1 1  37 GLN C 1 1  38 TYR N  1 1  38 TYR CA 1 1  38 TYR C     -137.0 -26.999998 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        68 . 1 1  38 TYR N 1 1  38 TYR CA 1 1  38 TYR C  1 1  39 GLN N      -78.0       42.0 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        69 . 1 1  38 TYR C 1 1  39 GLN N  1 1  39 GLN CA 1 1  39 GLN C      -79.0      -39.0 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        70 . 1 1  39 GLN N 1 1  39 GLN CA 1 1  39 GLN C  1 1  40 GLU N      -65.5      -20.5 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        71 . 1 1  39 GLN C 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU C      -82.0      -52.0 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        72 . 1 1  40 GLU N 1 1  40 GLU CA 1 1  40 GLU C  1 1  41 LEU N      -50.0      -20.0 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        73 . 1 1  40 GLU C 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU C      -79.0      -49.0 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        74 . 1 1  41 LEU N 1 1  41 LEU CA 1 1  41 LEU C  1 1  42 ILE N -60.999996 -30.999998 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        75 . 1 1  41 LEU C 1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE C      -75.0 -44.999996 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        76 . 1 1  42 ILE N 1 1  42 ILE CA 1 1  42 ILE C  1 1  43 GLU N      -62.5      -27.5 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        77 . 1 1  42 ILE C 1 1  43 GLU N  1 1  43 GLU CA 1 1  43 GLU C      -74.0      -44.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        78 . 1 1  43 GLU N 1 1  43 GLU CA 1 1  43 GLU C  1 1  44 THR N      -58.0      -28.0 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        79 . 1 1  43 GLU C 1 1  44 THR N  1 1  44 THR CA 1 1  44 THR C      -82.0      -52.0 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        80 . 1 1  44 THR N 1 1  44 THR CA 1 1  44 THR C  1 1  45 MET N      -53.0      -23.0 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        81 . 1 1  44 THR C 1 1  45 MET N  1 1  45 MET CA 1 1  45 MET C      -78.0 -47.999996 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        82 . 1 1  45 MET N 1 1  45 MET CA 1 1  45 MET C  1 1  46 ALA N      -61.5      -26.5 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        83 . 1 1  45 MET C 1 1  46 ALA N  1 1  46 ALA CA 1 1  46 ALA C      -75.0 -44.999996 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        84 . 1 1  46 ALA N 1 1  46 ALA CA 1 1  46 ALA C  1 1  47 GLU N      -60.0      -30.0 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        85 . 1 1  46 ALA C 1 1  47 GLU N  1 1  47 GLU CA 1 1  47 GLU C      -78.0 -47.999996 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        86 . 1 1  47 GLU N 1 1  47 GLU CA 1 1  47 GLU C  1 1  48 THR N      -65.5      -10.5 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        87 . 1 1  47 GLU C 1 1  48 THR N  1 1  48 THR CA 1 1  48 THR C      -89.5      -44.5 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        88 . 1 1  48 THR N 1 1  48 THR CA 1 1  48 THR C  1 1  49 LEU N      -55.0      -25.0 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        89 . 1 1  48 THR C 1 1  49 LEU N  1 1  49 LEU CA 1 1  49 LEU C      -77.0      -47.0 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        90 . 1 1  49 LEU N 1 1  49 LEU CA 1 1  49 LEU C  1 1  50 LYS N      -62.5      -27.5 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        91 . 1 1  49 LEU C 1 1  50 LYS N  1 1  50 LYS CA 1 1  50 LYS C      -84.5      -39.5 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        92 . 1 1  50 LYS N 1 1  50 LYS CA 1 1  50 LYS C  1 1  51 SER N      -60.0      -20.0 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        93 . 1 1  50 LYS C 1 1  51 SER N  1 1  51 SER CA 1 1  51 SER C      -94.5      -39.5 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        94 . 1 1  51 SER N 1 1  51 SER CA 1 1  51 SER C  1 1  52 THR N      -58.0       -8.0 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        95 . 1 1  51 SER C 1 1  52 THR N  1 1  52 THR CA 1 1  52 THR C     -112.0 -61.999996 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        96 . 1 1  52 THR N 1 1  52 THR CA 1 1  52 THR C  1 1  53 MET N      -54.5  30.499998 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        97 . 1 1  52 THR C 1 1  53 MET N  1 1  53 MET CA 1 1  53 MET C     -148.0      -28.0 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        98 . 1 1  53 MET N 1 1  53 MET CA 1 1  53 MET C  1 1  54 PRO N       63.0      183.0 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        99 . 1 1  54 PRO C 1 1  55 ASP N  1 1  55 ASP CA 1 1  55 ASP C     -150.0  -89.99999 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
       100 . 1 1  55 ASP N 1 1  55 ASP CA 1 1  55 ASP C  1 1  56 ARG N      -70.0      -10.0 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       101 . 1 1  56 ARG C 1 1  57 GLY N  1 1  57 GLY CA 1 1  57 GLY C  44.999996      135.0 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
       102 . 1 1  57 GLY N 1 1  57 GLY CA 1 1  57 GLY C  1 1  58 ALA N      -25.0  44.999996 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
       103 . 1 1  57 GLY C 1 1  58 ALA N  1 1  58 ALA CA 1 1  58 ALA C     -135.5      -40.5 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
       104 . 1 1  58 ALA N 1 1  58 ALA CA 1 1  58 ALA C  1 1  59 PRO N       69.0      179.0 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       105 . 1 1  59 PRO C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C     -139.5      -34.5 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       106 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 PRO N       85.5      190.5 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       107 . 1 1  61 PRO C 1 1  62 GLU N  1 1  62 GLU CA 1 1  62 GLU C     -127.5      -52.5 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       108 . 1 1  62 GLU N 1 1  62 GLU CA 1 1  62 GLU C  1 1  63 ASN N      -71.0       19.0 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       109 . 1 1  62 GLU C 1 1  63 ASN N  1 1  63 ASN CA 1 1  63 ASN C -179.99998     -100.0 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       110 . 1 1  63 ASN N 1 1  63 ASN CA 1 1  63 ASN C  1 1  64 ILE N  121.49999      176.5 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       111 . 1 1  63 ASN C 1 1  64 ILE N  1 1  64 ILE CA 1 1  64 ILE C     -164.5      -89.5 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       112 . 1 1  64 ILE N 1 1  64 ILE CA 1 1  64 ILE C  1 1  65 ILE N      107.0      147.0 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       113 . 1 1  64 ILE C 1 1  65 ILE N  1 1  65 ILE CA 1 1  65 ILE C     -156.5  -81.49999 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       114 . 1 1  65 ILE N 1 1  65 ILE CA 1 1  65 ILE C  1 1  66 LEU N   89.99999      170.0 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       115 . 1 1  65 ILE C 1 1  66 LEU N  1 1  66 LEU CA 1 1  66 LEU C     -135.0 -44.999996 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
       116 . 1 1  66 LEU N 1 1  66 LEU CA 1 1  66 LEU C  1 1  67 ASP N       70.0      190.0 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
       117 . 1 1  66 LEU C 1 1  67 ASP N  1 1  67 ASP CA 1 1  67 ASP C -121.49999      -36.5 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       118 . 1 1  67 ASP N 1 1  67 ASP CA 1 1  67 ASP C  1 1  68 ASP N -47.999996  11.999999 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       119 . 1 1  67 ASP C 1 1  68 ASP N  1 1  68 ASP CA 1 1  68 ASP C     -120.5      -65.5 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       120 . 1 1  68 ASP N 1 1  68 ASP CA 1 1  68 ASP C  1 1  69 MET N -25.499998       29.5 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       121 . 1 1  68 ASP C 1 1  69 MET N  1 1  69 MET CA 1 1  69 MET C     -151.5      -46.5 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       122 . 1 1  69 MET N 1 1  69 MET CA 1 1  69 MET C  1 1  70 ASP N       72.0  191.99998 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       123 . 1 1  69 MET C 1 1  70 ASP N  1 1  70 ASP CA 1 1  70 ASP C       36.0       66.0 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       124 . 1 1  70 ASP N 1 1  70 ASP CA 1 1  70 ASP C  1 1  71 GLY N       28.0       58.0 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       125 . 1 1  70 ASP C 1 1  71 GLY N  1 1  71 GLY CA 1 1  71 GLY C       42.5      107.5 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       126 . 1 1  71 GLY N 1 1  71 GLY CA 1 1  71 GLY C  1 1  72 CYS N      -36.5       48.5 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       127 . 1 1  71 GLY C 1 1  72 CYS N  1 1  72 CYS CA 1 1  72 CYS C     -152.0      -82.0 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       128 . 1 1  72 CYS N 1 1  72 CYS CA 1 1  72 CYS C  1 1  73 ARG N      100.5      185.5 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       129 . 1 1  72 CYS C 1 1  73 ARG N  1 1  73 ARG CA 1 1  73 ARG C     -152.5 -57.500004 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       130 . 1 1  73 ARG N 1 1  73 ARG CA 1 1  73 ARG C  1 1  74 VAL N       83.5      158.5 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       131 . 1 1  73 ARG C 1 1  74 VAL N  1 1  74 VAL CA 1 1  74 VAL C     -144.0      -94.0 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       132 . 1 1  74 VAL N 1 1  74 VAL CA 1 1  74 VAL C  1 1  75 GLU N      111.0  150.99998 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       133 . 1 1  74 VAL C 1 1  75 GLU N  1 1  75 GLU CA 1 1  75 GLU C -177.49998      -92.5 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       134 . 1 1  75 GLU N 1 1  75 GLU CA 1 1  75 GLU C  1 1  76 PHE N      109.5  194.49998 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       135 . 1 1  75 GLU C 1 1  76 PHE N  1 1  76 PHE CA 1 1  76 PHE C     -152.5 -57.500004 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       136 . 1 1  76 PHE N 1 1  76 PHE CA 1 1  76 PHE C  1 1  77 ASN N  116.49999      151.5 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       137 . 1 1  76 PHE C 1 1  77 ASN N  1 1  77 ASN CA 1 1  77 ASN C     -160.0      -80.0 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       138 . 1 1  77 ASN N 1 1  77 ASN CA 1 1  77 ASN C  1 1  78 LEU N   95.99999      166.0 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       139 . 1 1  77 ASN C 1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU C     -102.5 -57.500004 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       140 . 1 1  78 LEU N 1 1  78 LEU CA 1 1  78 LEU C  1 1  79 PRO N  116.49999      181.5 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       141 . 1 1  79 PRO C 1 1  80 GLY N  1 1  80 GLY CA 1 1  80 GLY C     -173.0      -73.0 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       142 . 1 1  80 GLY N 1 1  80 GLY CA 1 1  80 GLY C  1 1  81 GLU N       86.0      206.0 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       143 . 1 1  80 GLY C 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU C     -116.0      -36.0 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       144 . 1 1  81 GLU N 1 1  81 GLU CA 1 1  81 GLU C  1 1  82 ASN N      -77.0       43.0 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       145 . 1 1  81 GLU C 1 1  82 ASN N  1 1  82 ASN CA 1 1  82 ASN C     -156.0      -36.0 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       146 . 1 1  82 ASN N 1 1  82 ASN CA 1 1  82 ASN C  1 1  83 ASN N      -49.5  25.499998 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       147 . 1 1  82 ASN C 1 1  83 ASN N  1 1  83 ASN CA 1 1  83 ASN C     -181.0 -60.999996 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       148 . 1 1  83 ASN N 1 1  83 ASN CA 1 1  83 ASN C  1 1  84 GLU N       56.0      176.0 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       149 . 1 1  83 ASN C 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU C      -95.0      -35.0 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       150 . 1 1  84 GLU N 1 1  84 GLU CA 1 1  84 GLU C  1 1  85 ALA N      -72.5        2.5 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       151 . 1 1  84 GLU C 1 1  85 ALA N  1 1  85 ALA CA 1 1  85 ALA C     -112.0 -61.999996 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       152 . 1 1  85 ALA N 1 1  85 ALA CA 1 1  85 ALA C  1 1  86 GLY N      -38.5       36.5 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       153 . 1 1  85 ALA C 1 1  86 GLY N  1 1  86 GLY CA 1 1  86 GLY C       53.0      113.0 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       154 . 1 1  86 GLY N 1 1  86 GLY CA 1 1  86 GLY C  1 1  87 GLN N      -17.0       53.0 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       155 . 1 1  86 GLY C 1 1  87 GLN N  1 1  87 GLN CA 1 1  87 GLN C     -144.0      -74.0 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       156 . 1 1  87 GLN N 1 1  87 GLN CA 1 1  87 GLN C  1 1  88 VAL N       98.0      198.0 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       157 . 1 1  87 GLN C 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C     -160.0      -40.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       158 . 1 1  88 VAL N 1 1  88 VAL CA 1 1  88 VAL C  1 1  89 ILE N       93.0      173.0 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       159 . 1 1  88 VAL C 1 1  89 ILE N  1 1  89 ILE CA 1 1  89 ILE C     -153.5      -68.5 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       160 . 1 1  89 ILE N 1 1  89 ILE CA 1 1  89 ILE C  1 1  90 VAL N       68.0      168.0 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       161 . 1 1  89 ILE C 1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL C     -133.0      -93.0 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       162 . 1 1  90 VAL N 1 1  90 VAL CA 1 1  90 VAL C  1 1  91 ARG N      107.0      147.0 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       163 . 1 1  90 VAL C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C     -162.0      -72.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       164 . 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 VAL N       95.5      160.5 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       165 . 1 1  91 ARG C 1 1  92 VAL N  1 1  92 VAL CA 1 1  92 VAL C     -142.0 -101.99999 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       166 . 1 1  92 VAL N 1 1  92 VAL CA 1 1  92 VAL C  1 1  93 SER N      105.5      160.5 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       167 . 1 1  92 VAL C 1 1  93 SER N  1 1  93 SER CA 1 1  93 SER C     -156.0  -95.99999 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       168 . 1 1  93 SER N 1 1  93 SER CA 1 1  93 SER C  1 1  94 LYS N      125.5      170.5 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       169 . 1 1  93 SER C 1 1  94 LYS N  1 1  94 LYS CA 1 1  94 LYS C     -169.0      -49.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       170 . 1 1  94 LYS N 1 1  94 LYS CA 1 1  94 LYS C  1 1  95 GLY N       76.5      181.5 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       171 . 1 1  94 LYS C 1 1  95 GLY N  1 1  95 GLY CA 1 1  95 GLY C      -11.0      109.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       172 . 1 1  95 GLY N 1 1  95 GLY CA 1 1  95 GLY C  1 1  96 ASP N     -201.0      -81.0 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       173 . 1 1  95 GLY C 1 1  96 ASP N  1 1  96 ASP CA 1 1  96 ASP C     -116.0      -76.0 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       174 . 1 1  96 ASP N 1 1  96 ASP CA 1 1  96 ASP C  1 1  97 HIS N -50.999996       59.0 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       175 . 1 1  96 ASP C 1 1  97 HIS N  1 1  97 HIS CA 1 1  97 HIS C     -158.0      -78.0 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       176 . 1 1  97 HIS N 1 1  97 HIS CA 1 1  97 HIS C  1 1  98 SER N       92.0      172.0 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       177 . 1 1  97 HIS C 1 1  98 SER N  1 1  98 SER CA 1 1  98 SER C     -164.5      -89.5 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       178 . 1 1  98 SER N 1 1  98 SER CA 1 1  98 SER C  1 1  99 GLU N  101.99999      172.0 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       179 . 1 1  98 SER C 1 1  99 GLU N  1 1  99 GLU CA 1 1  99 GLU C     -170.0      -80.0 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       180 . 1 1  99 GLU N 1 1  99 GLU CA 1 1  99 GLU C  1 1 100 THR N      112.0      172.0 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       181 . 1 1  99 GLU C 1 1 100 THR N  1 1 100 THR CA 1 1 100 THR C     -143.0      -93.0 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       182 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C  1 1 101 ARG N      106.5      161.5 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       183 . 1 1 100 THR C 1 1 101 ARG N  1 1 101 ARG CA 1 1 101 ARG C     -163.1     -100.3 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       184 . 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C  1 1 102 GLU N      114.2      172.0 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       185 . 1 1 101 ARG C 1 1 102 GLU N  1 1 102 GLU CA 1 1 102 GLU C     -168.5      -90.7 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       186 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C  1 1 103 ILE N      113.1      168.3 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       187 . 1 1 102 GLU C 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C     -162.6      -99.0 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       188 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C  1 1 104 PRO N       69.6      189.6 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       189 . 1 1 104 PRO C 1 1 105 LEU N  1 1 105 LEU CA 1 1 105 LEU C      -75.7      -25.3 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       190 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C  1 1 106 ALA N      -71.6      -18.2 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       191 . 1 1 105 LEU C 1 1 106 ALA N  1 1 106 ALA CA 1 1 106 ALA C      -78.4      -40.4 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       192 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C  1 1 107 SER N      -65.2       -6.8 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       193 . 1 1 106 ALA C 1 1 107 SER N  1 1 107 SER CA 1 1 107 SER C      -82.3      -52.3 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       194 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C  1 1 108 PHE N      -55.7      -25.7 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       195 . 1 1 107 SER C 1 1 108 PHE N  1 1 108 PHE CA 1 1 108 PHE C      -76.9 -46.899998 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       196 . 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C  1 1 109 GLU N      -58.6      -27.4 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       197 . 1 1 108 PHE C 1 1 109 GLU N  1 1 109 GLU CA 1 1 109 GLU C      -76.2      -46.2 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       198 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C  1 1 110 LYS N      -57.4      -27.4 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       199 . 1 1 109 GLU C 1 1 110 LYS N  1 1 110 LYS CA 1 1 110 LYS C      -78.0 -47.999996 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       200 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C  1 1 111 ILE N      -57.8      -25.4 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       201 . 1 1 110 LYS C 1 1 111 ILE N  1 1 111 ILE CA 1 1 111 ILE C      -81.0 -50.999996 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       202 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C  1 1 112 CYS N -58.499996      -23.5 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       203 . 1 1 111 ILE C 1 1 112 CYS N  1 1 112 CYS CA 1 1 112 CYS C      -76.0      -46.0 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       204 . 1 1 112 CYS N 1 1 112 CYS CA 1 1 112 CYS C  1 1 113 ARG N      -56.0      -26.0 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       205 . 1 1 112 CYS C 1 1 113 ARG N  1 1 113 ARG CA 1 1 113 ARG C      -77.0      -47.0 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       206 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C  1 1 114 ALA N      -57.0      -17.0 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       207 . 1 1 113 ARG C 1 1 114 ALA N  1 1 114 ALA CA 1 1 114 ALA C      -77.0      -47.0 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       208 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C  1 1 115 LEU N      -57.0 -26.999998 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       209 . 1 1 114 ALA C 1 1 115 LEU N  1 1 115 LEU CA 1 1 115 LEU C      -80.5      -45.5 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       210 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C  1 1 116 LEU N      -62.5      -17.5 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       211 . 1 1 115 LEU C 1 1 116 LEU N  1 1 116 LEU CA 1 1 116 LEU C      -88.0 -47.999996 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       212 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C  1 1 117 PHE N      -57.0  2.9999998 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       213 . 1 1 116 LEU C 1 1 117 PHE N  1 1 117 PHE CA 1 1 117 PHE C -121.99999      -32.0 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       214 . 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C  1 1 118 ARG N  -66.99999  2.9999998 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       215 . 1 1 117 PHE C 1 1 118 ARG N  1 1 118 ARG CA 1 1 118 ARG C -104.49999      -39.5 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       216 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C  1 1 119 CYS N      -64.5       -9.5 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       217 . 1 1 118 ARG C 1 1 119 CYS N  1 1 119 CYS CA 1 1 119 CYS C     -116.0      -36.0 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       218 . 1 1 119 CYS N 1 1 119 CYS CA 1 1 119 CYS C  1 1 120 GLU N      -73.0        7.0 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       219 . 1 1 119 CYS C 1 1 120 GLU N  1 1 120 GLU CA 1 1 120 GLU C     -149.0      -29.0 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       220 . 1 1  55 ASP C 1 1  56 ARG N  1 1  56 ARG CA 1 1  56 ARG C     -170.0     -130.0 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
       221 . 1 1  56 ARG N 1 1  56 ARG CA 1 1  56 ARG C  1 1  57 GLY N      147.0      167.0 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       222 . 1 1  54 PRO N 1 1  54 PRO CA 1 1  54 PRO C  1 1  55 ASP N      -60.0      -40.0 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       223 . 1 1  59 PRO N 1 1  59 PRO CA 1 1  59 PRO C  1 1  70 ASP N      112.0      128.0 .  75 . N .  75 . CA .  75 . C  .  86 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  1.826  -2.119  -3.902 1.00 . A A .  17 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  1.877  -1.063  -2.812 1.00 . A A .  17 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  1.500  -2.353  -1.237 1.00 . A A .  17 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  2.200  -0.892  -0.773 1.00 . A A .  17 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  3.137  -2.076  -1.525 1.00 . A A .  17 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  0.916  -0.568  -2.749 1.00 . A A .  17 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  2.633  -0.331  -3.063 1.00 . A A .  17 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  2.201  -1.634  -1.494 1.00 . A A .  17 GLY N    1 1 
        1     9 1 1   1 GLY O    O  2.284  -3.250  -3.695 1.00 . A A .  17 GLY O    1 1 
        1    10 1 1   2 ALA C    C  2.482  -2.464  -7.092 1.00 . A A .  18 ALA C    1 1 
        1    11 1 1   2 ALA CA   C  1.192  -2.611  -6.259 1.00 . A A .  18 ALA CA   1 1 
        1    12 1 1   2 ALA CB   C -0.062  -2.266  -7.090 1.00 . A A .  18 ALA CB   1 1 
        1    13 1 1   2 ALA H    H  0.881  -0.849  -5.127 1.00 . A A .  18 ALA H    1 1 
        1    14 1 1   2 ALA HA   H  1.104  -3.646  -5.934 1.00 . A A .  18 ALA HA   1 1 
        1    15 1 1   2 ALA HB1  H -0.943  -2.353  -6.469 1.00 . A A .  18 ALA HB1  1 1 
        1    16 1 1   2 ALA HB2  H -0.152  -2.946  -7.930 1.00 . A A .  18 ALA HB2  1 1 
        1    17 1 1   2 ALA HB3  H  0.013  -1.251  -7.459 1.00 . A A .  18 ALA HB3  1 1 
        1    18 1 1   2 ALA N    N  1.262  -1.747  -5.067 1.00 . A A .  18 ALA N    1 1 
        1    19 1 1   2 ALA O    O  2.542  -1.661  -8.032 1.00 . A A .  18 ALA O    1 1 
        1    20 1 1   3 GLY C    C  5.336  -4.603  -7.685 1.00 . A A .  19 GLY C    1 1 
        1    21 1 1   3 GLY CA   C  4.829  -3.202  -7.374 1.00 . A A .  19 GLY CA   1 1 
        1    22 1 1   3 GLY H    H  3.413  -3.769  -5.889 1.00 . A A .  19 GLY H    1 1 
        1    23 1 1   3 GLY HA2  H  4.759  -2.649  -8.305 1.00 . A A .  19 GLY HA2  1 1 
        1    24 1 1   3 GLY HA3  H  5.548  -2.705  -6.734 1.00 . A A .  19 GLY HA3  1 1 
        1    25 1 1   3 GLY N    N  3.526  -3.206  -6.686 1.00 . A A .  19 GLY N    1 1 
        1    26 1 1   3 GLY O    O  6.539  -4.795  -7.889 1.00 . A A .  19 GLY O    1 1 
        1    27 1 1   4 THR C    C  4.296  -7.360  -9.470 1.00 . A A .  20 THR C    1 1 
        1    28 1 1   4 THR CA   C  4.726  -6.992  -8.028 1.00 . A A .  20 THR CA   1 1 
        1    29 1 1   4 THR CB   C  4.035  -7.944  -6.984 1.00 . A A .  20 THR CB   1 1 
        1    30 1 1   4 THR CG2  C  4.686  -7.849  -5.591 1.00 . A A .  20 THR CG2  1 1 
        1    31 1 1   4 THR H    H  3.485  -5.353  -7.512 1.00 . A A .  20 THR H    1 1 
        1    32 1 1   4 THR HA   H  5.802  -7.139  -7.957 1.00 . A A .  20 THR HA   1 1 
        1    33 1 1   4 THR HB   H  4.124  -8.971  -7.333 1.00 . A A .  20 THR HB   1 1 
        1    34 1 1   4 THR HG1  H  2.126  -8.230  -7.432 1.00 . A A .  20 THR HG1  1 1 
        1    35 1 1   4 THR HG21 H  5.735  -8.109  -5.659 1.00 . A A .  20 THR HG21 1 1 
        1    36 1 1   4 THR HG22 H  4.197  -8.533  -4.911 1.00 . A A .  20 THR HG22 1 1 
        1    37 1 1   4 THR HG23 H  4.588  -6.840  -5.209 1.00 . A A .  20 THR HG23 1 1 
        1    38 1 1   4 THR N    N  4.417  -5.584  -7.710 1.00 . A A .  20 THR N    1 1 
        1    39 1 1   4 THR O    O  3.870  -8.486  -9.711 1.00 . A A .  20 THR O    1 1 
        1    40 1 1   4 THR OG1  O  2.638  -7.622  -6.883 1.00 . A A .  20 THR OG1  1 1 
        1    41 1 1   5 SER C    C  5.159  -7.544 -12.553 1.00 . A A .  21 SER C    1 1 
        1    42 1 1   5 SER CA   C  4.086  -6.680 -11.849 1.00 . A A .  21 SER CA   1 1 
        1    43 1 1   5 SER CB   C  3.896  -5.332 -12.583 1.00 . A A .  21 SER CB   1 1 
        1    44 1 1   5 SER H    H  4.884  -5.575 -10.207 1.00 . A A .  21 SER H    1 1 
        1    45 1 1   5 SER HA   H  3.137  -7.221 -11.852 1.00 . A A .  21 SER HA   1 1 
        1    46 1 1   5 SER HB2  H  4.814  -4.762 -12.539 1.00 . A A .  21 SER HB2  1 1 
        1    47 1 1   5 SER HB3  H  3.641  -5.516 -13.616 1.00 . A A .  21 SER HB3  1 1 
        1    48 1 1   5 SER HG   H  2.242  -5.140 -11.557 1.00 . A A .  21 SER HG   1 1 
        1    49 1 1   5 SER N    N  4.479  -6.437 -10.440 1.00 . A A .  21 SER N    1 1 
        1    50 1 1   5 SER O    O  4.844  -8.592 -13.137 1.00 . A A .  21 SER O    1 1 
        1    51 1 1   5 SER OG   O  2.864  -4.557 -11.996 1.00 . A A .  21 SER OG   1 1 
        1    52 1 1   6 ALA C    C  7.809  -9.128 -12.095 1.00 . A A .  22 ALA C    1 1 
        1    53 1 1   6 ALA CA   C  7.592  -7.862 -12.947 1.00 . A A .  22 ALA CA   1 1 
        1    54 1 1   6 ALA CB   C  8.855  -6.975 -12.954 1.00 . A A .  22 ALA CB   1 1 
        1    55 1 1   6 ALA H    H  6.585  -6.242 -12.025 1.00 . A A .  22 ALA H    1 1 
        1    56 1 1   6 ALA HA   H  7.388  -8.160 -13.973 1.00 . A A .  22 ALA HA   1 1 
        1    57 1 1   6 ALA HB1  H  9.689  -7.529 -13.364 1.00 . A A .  22 ALA HB1  1 1 
        1    58 1 1   6 ALA HB2  H  9.093  -6.665 -11.946 1.00 . A A .  22 ALA HB2  1 1 
        1    59 1 1   6 ALA HB3  H  8.678  -6.098 -13.564 1.00 . A A .  22 ALA HB3  1 1 
        1    60 1 1   6 ALA N    N  6.428  -7.104 -12.448 1.00 . A A .  22 ALA N    1 1 
        1    61 1 1   6 ALA O    O  8.198 -10.172 -12.620 1.00 . A A .  22 ALA O    1 1 
        1    62 1 1   7 ALA C    C  6.571 -11.240 -10.140 1.00 . A A .  23 ALA C    1 1 
        1    63 1 1   7 ALA CA   C  7.602 -10.132  -9.812 1.00 . A A .  23 ALA CA   1 1 
        1    64 1 1   7 ALA CB   C  7.413  -9.612  -8.380 1.00 . A A .  23 ALA CB   1 1 
        1    65 1 1   7 ALA H    H  7.250  -8.132 -10.440 1.00 . A A .  23 ALA H    1 1 
        1    66 1 1   7 ALA HA   H  8.601 -10.556  -9.881 1.00 . A A .  23 ALA HA   1 1 
        1    67 1 1   7 ALA HB1  H  6.420  -9.201  -8.266 1.00 . A A .  23 ALA HB1  1 1 
        1    68 1 1   7 ALA HB2  H  8.144  -8.840  -8.174 1.00 . A A .  23 ALA HB2  1 1 
        1    69 1 1   7 ALA HB3  H  7.545 -10.421  -7.674 1.00 . A A .  23 ALA HB3  1 1 
        1    70 1 1   7 ALA N    N  7.521  -9.012 -10.776 1.00 . A A .  23 ALA N    1 1 
        1    71 1 1   7 ALA O    O  6.829 -12.429  -9.903 1.00 . A A .  23 ALA O    1 1 
        1    72 1 1   8 MET C    C  4.835 -12.477 -12.437 1.00 . A A .  24 MET C    1 1 
        1    73 1 1   8 MET CA   C  4.361 -11.760 -11.163 1.00 . A A .  24 MET CA   1 1 
        1    74 1 1   8 MET CB   C  3.030 -10.983 -11.416 1.00 . A A .  24 MET CB   1 1 
        1    75 1 1   8 MET CE   C  1.918 -10.811 -14.496 1.00 . A A .  24 MET CE   1 1 
        1    76 1 1   8 MET CG   C  1.825 -11.831 -11.883 1.00 . A A .  24 MET CG   1 1 
        1    77 1 1   8 MET H    H  5.252  -9.865 -10.774 1.00 . A A .  24 MET H    1 1 
        1    78 1 1   8 MET HA   H  4.193 -12.499 -10.384 1.00 . A A .  24 MET HA   1 1 
        1    79 1 1   8 MET HB2  H  2.749 -10.487 -10.494 1.00 . A A .  24 MET HB2  1 1 
        1    80 1 1   8 MET HB3  H  3.214 -10.220 -12.166 1.00 . A A .  24 MET HB3  1 1 
        1    81 1 1   8 MET HE1  H  2.779 -10.222 -14.208 1.00 . A A .  24 MET HE1  1 1 
        1    82 1 1   8 MET HE2  H  1.017 -10.271 -14.257 1.00 . A A .  24 MET HE2  1 1 
        1    83 1 1   8 MET HE3  H  1.950 -11.000 -15.560 1.00 . A A .  24 MET HE3  1 1 
        1    84 1 1   8 MET HG2  H  1.752 -12.713 -11.255 1.00 . A A .  24 MET HG2  1 1 
        1    85 1 1   8 MET HG3  H  0.919 -11.248 -11.769 1.00 . A A .  24 MET HG3  1 1 
        1    86 1 1   8 MET N    N  5.410 -10.830 -10.687 1.00 . A A .  24 MET N    1 1 
        1    87 1 1   8 MET O    O  4.722 -13.702 -12.550 1.00 . A A .  24 MET O    1 1 
        1    88 1 1   8 MET SD   S  1.935 -12.372 -13.610 1.00 . A A .  24 MET SD   1 1 
        1    89 1 1   9 ARG C    C  7.015 -13.192 -14.557 1.00 . A A .  25 ARG C    1 1 
        1    90 1 1   9 ARG CA   C  5.855 -12.176 -14.688 1.00 . A A .  25 ARG CA   1 1 
        1    91 1 1   9 ARG CB   C  6.288 -10.964 -15.568 1.00 . A A .  25 ARG CB   1 1 
        1    92 1 1   9 ARG CD   C  5.765 -12.095 -17.814 1.00 . A A .  25 ARG CD   1 1 
        1    93 1 1   9 ARG CG   C  6.812 -11.338 -16.978 1.00 . A A .  25 ARG CG   1 1 
        1    94 1 1   9 ARG CZ   C  5.628 -12.734 -20.220 1.00 . A A .  25 ARG CZ   1 1 
        1    95 1 1   9 ARG H    H  5.487 -10.732 -13.171 1.00 . A A .  25 ARG H    1 1 
        1    96 1 1   9 ARG HA   H  5.014 -12.670 -15.167 1.00 . A A .  25 ARG HA   1 1 
        1    97 1 1   9 ARG HB2  H  5.437 -10.297 -15.686 1.00 . A A .  25 ARG HB2  1 1 
        1    98 1 1   9 ARG HB3  H  7.070 -10.419 -15.047 1.00 . A A .  25 ARG HB3  1 1 
        1    99 1 1   9 ARG HD2  H  5.418 -12.955 -17.250 1.00 . A A .  25 ARG HD2  1 1 
        1   100 1 1   9 ARG HD3  H  4.927 -11.436 -18.007 1.00 . A A .  25 ARG HD3  1 1 
        1   101 1 1   9 ARG HE   H  7.250 -12.850 -19.082 1.00 . A A .  25 ARG HE   1 1 
        1   102 1 1   9 ARG HG2  H  7.093 -10.431 -17.509 1.00 . A A .  25 ARG HG2  1 1 
        1   103 1 1   9 ARG HG3  H  7.692 -11.964 -16.870 1.00 . A A .  25 ARG HG3  1 1 
        1   104 1 1   9 ARG HH11 H  3.897 -11.996 -19.492 1.00 . A A .  25 ARG HH11 1 1 
        1   105 1 1   9 ARG HH12 H  3.855 -12.498 -21.151 1.00 . A A .  25 ARG HH12 1 1 
        1   106 1 1   9 ARG HH21 H  7.187 -13.547 -21.222 1.00 . A A .  25 ARG HH21 1 1 
        1   107 1 1   9 ARG HH22 H  5.713 -13.376 -22.142 1.00 . A A .  25 ARG HH22 1 1 
        1   108 1 1   9 ARG N    N  5.392 -11.689 -13.373 1.00 . A A .  25 ARG N    1 1 
        1   109 1 1   9 ARG NE   N  6.314 -12.578 -19.087 1.00 . A A .  25 ARG NE   1 1 
        1   110 1 1   9 ARG NH1  N  4.359 -12.381 -20.290 1.00 . A A .  25 ARG NH1  1 1 
        1   111 1 1   9 ARG NH2  N  6.223 -13.259 -21.279 1.00 . A A .  25 ARG NH2  1 1 
        1   112 1 1   9 ARG O    O  7.060 -14.191 -15.287 1.00 . A A .  25 ARG O    1 1 
        1   113 1 1  10 GLN C    C  8.897 -15.142 -12.889 1.00 . A A .  26 GLN C    1 1 
        1   114 1 1  10 GLN CA   C  9.156 -13.725 -13.426 1.00 . A A .  26 GLN CA   1 1 
        1   115 1 1  10 GLN CB   C 10.250 -12.957 -12.608 1.00 . A A .  26 GLN CB   1 1 
        1   116 1 1  10 GLN CD   C 10.109 -13.783 -10.154 1.00 . A A .  26 GLN CD   1 1 
        1   117 1 1  10 GLN CG   C  9.945 -12.610 -11.130 1.00 . A A .  26 GLN CG   1 1 
        1   118 1 1  10 GLN H    H  7.764 -12.183 -12.994 1.00 . A A .  26 GLN H    1 1 
        1   119 1 1  10 GLN HA   H  9.555 -13.857 -14.427 1.00 . A A .  26 GLN HA   1 1 
        1   120 1 1  10 GLN HB2  H 11.167 -13.540 -12.630 1.00 . A A .  26 GLN HB2  1 1 
        1   121 1 1  10 GLN HB3  H 10.450 -12.024 -13.127 1.00 . A A .  26 GLN HB3  1 1 
        1   122 1 1  10 GLN HE21 H  8.161 -14.180 -10.205 1.00 . A A .  26 GLN HE21 1 1 
        1   123 1 1  10 GLN HE22 H  9.116 -15.208  -9.197 1.00 . A A .  26 GLN HE22 1 1 
        1   124 1 1  10 GLN HG2  H 10.611 -11.810 -10.816 1.00 . A A .  26 GLN HG2  1 1 
        1   125 1 1  10 GLN HG3  H  8.927 -12.247 -11.075 1.00 . A A .  26 GLN HG3  1 1 
        1   126 1 1  10 GLN N    N  7.925 -12.932 -13.601 1.00 . A A .  26 GLN N    1 1 
        1   127 1 1  10 GLN NE2  N  9.021 -14.459  -9.818 1.00 . A A .  26 GLN NE2  1 1 
        1   128 1 1  10 GLN O    O  9.823 -15.917 -12.828 1.00 . A A .  26 GLN O    1 1 
        1   129 1 1  10 GLN OE1  O 11.210 -14.047  -9.676 1.00 . A A .  26 GLN OE1  1 1 
        1   130 1 1  11 ALA C    C  7.726 -18.004 -12.771 1.00 . A A .  27 ALA C    1 1 
        1   131 1 1  11 ALA CA   C  7.261 -16.789 -11.899 1.00 . A A .  27 ALA CA   1 1 
        1   132 1 1  11 ALA CB   C  5.731 -16.831 -11.691 1.00 . A A .  27 ALA CB   1 1 
        1   133 1 1  11 ALA H    H  6.959 -14.772 -12.525 1.00 . A A .  27 ALA H    1 1 
        1   134 1 1  11 ALA HA   H  7.725 -16.878 -10.925 1.00 . A A .  27 ALA HA   1 1 
        1   135 1 1  11 ALA HB1  H  5.423 -15.998 -11.071 1.00 . A A .  27 ALA HB1  1 1 
        1   136 1 1  11 ALA HB2  H  5.447 -17.757 -11.208 1.00 . A A .  27 ALA HB2  1 1 
        1   137 1 1  11 ALA HB3  H  5.231 -16.763 -12.649 1.00 . A A .  27 ALA HB3  1 1 
        1   138 1 1  11 ALA N    N  7.651 -15.454 -12.456 1.00 . A A .  27 ALA N    1 1 
        1   139 1 1  11 ALA O    O  7.850 -19.126 -12.260 1.00 . A A .  27 ALA O    1 1 
        1   140 1 1  12 THR C    C 10.042 -19.002 -14.790 1.00 . A A .  28 THR C    1 1 
        1   141 1 1  12 THR CA   C  8.513 -18.774 -15.006 1.00 . A A .  28 THR CA   1 1 
        1   142 1 1  12 THR CB   C  8.250 -18.308 -16.470 1.00 . A A .  28 THR CB   1 1 
        1   143 1 1  12 THR CG2  C  6.751 -18.317 -16.827 1.00 . A A .  28 THR CG2  1 1 
        1   144 1 1  12 THR H    H  7.782 -16.871 -14.431 1.00 . A A .  28 THR H    1 1 
        1   145 1 1  12 THR HA   H  7.984 -19.711 -14.845 1.00 . A A .  28 THR HA   1 1 
        1   146 1 1  12 THR HB   H  8.770 -18.973 -17.151 1.00 . A A .  28 THR HB   1 1 
        1   147 1 1  12 THR HG1  H  8.314 -16.556 -17.388 1.00 . A A .  28 THR HG1  1 1 
        1   148 1 1  12 THR HG21 H  6.352 -19.314 -16.696 1.00 . A A .  28 THR HG21 1 1 
        1   149 1 1  12 THR HG22 H  6.622 -18.014 -17.858 1.00 . A A .  28 THR HG22 1 1 
        1   150 1 1  12 THR HG23 H  6.222 -17.631 -16.181 1.00 . A A .  28 THR HG23 1 1 
        1   151 1 1  12 THR N    N  7.971 -17.767 -14.073 1.00 . A A .  28 THR N    1 1 
        1   152 1 1  12 THR O    O 10.746 -18.125 -14.268 1.00 . A A .  28 THR O    1 1 
        1   153 1 1  12 THR OG1  O  8.766 -16.981 -16.647 1.00 . A A .  28 THR OG1  1 1 
        1   154 1 1  13 SER C    C 12.751 -19.991 -16.317 1.00 . A A .  29 SER C    1 1 
        1   155 1 1  13 SER CA   C 11.986 -20.534 -15.095 1.00 . A A .  29 SER CA   1 1 
        1   156 1 1  13 SER CB   C 12.163 -22.074 -15.015 1.00 . A A .  29 SER CB   1 1 
        1   157 1 1  13 SER H    H  9.947 -20.835 -15.616 1.00 . A A .  29 SER H    1 1 
        1   158 1 1  13 SER HA   H 12.376 -20.084 -14.183 1.00 . A A .  29 SER HA   1 1 
        1   159 1 1  13 SER HB2  H 11.570 -22.466 -14.199 1.00 . A A .  29 SER HB2  1 1 
        1   160 1 1  13 SER HB3  H 11.834 -22.516 -15.938 1.00 . A A .  29 SER HB3  1 1 
        1   161 1 1  13 SER HG   H 13.697 -22.507 -13.860 1.00 . A A .  29 SER HG   1 1 
        1   162 1 1  13 SER N    N 10.550 -20.185 -15.205 1.00 . A A .  29 SER N    1 1 
        1   163 1 1  13 SER O    O 12.235 -20.082 -17.428 1.00 . A A .  29 SER O    1 1 
        1   164 1 1  13 SER OG   O 13.520 -22.447 -14.803 1.00 . A A .  29 SER OG   1 1 
        1   165 1 1  14 PRO C    C 15.248 -20.026 -18.297 1.00 . A A .  30 PRO C    1 1 
        1   166 1 1  14 PRO CA   C 14.869 -18.943 -17.259 1.00 . A A .  30 PRO CA   1 1 
        1   167 1 1  14 PRO CB   C 16.139 -18.446 -16.508 1.00 . A A .  30 PRO CB   1 1 
        1   168 1 1  14 PRO CD   C 14.722 -19.352 -14.840 1.00 . A A .  30 PRO CD   1 1 
        1   169 1 1  14 PRO CG   C 16.154 -19.286 -15.276 1.00 . A A .  30 PRO CG   1 1 
        1   170 1 1  14 PRO HA   H 14.389 -18.112 -17.771 1.00 . A A .  30 PRO HA   1 1 
        1   171 1 1  14 PRO HB2  H 17.037 -18.586 -17.114 1.00 . A A .  30 PRO HB2  1 1 
        1   172 1 1  14 PRO HB3  H 16.038 -17.398 -16.260 1.00 . A A .  30 PRO HB3  1 1 
        1   173 1 1  14 PRO HD2  H 14.553 -20.221 -14.214 1.00 . A A .  30 PRO HD2  1 1 
        1   174 1 1  14 PRO HD3  H 14.424 -18.453 -14.317 1.00 . A A .  30 PRO HD3  1 1 
        1   175 1 1  14 PRO HG2  H 16.514 -20.290 -15.501 1.00 . A A .  30 PRO HG2  1 1 
        1   176 1 1  14 PRO HG3  H 16.766 -18.825 -14.512 1.00 . A A .  30 PRO HG3  1 1 
        1   177 1 1  14 PRO N    N 14.012 -19.468 -16.139 1.00 . A A .  30 PRO N    1 1 
        1   178 1 1  14 PRO O    O 15.584 -19.705 -19.443 1.00 . A A .  30 PRO O    1 1 
        1   179 1 1  15 LYS C    C 14.411 -22.818 -19.583 1.00 . A A .  31 LYS C    1 1 
        1   180 1 1  15 LYS CA   C 15.572 -22.469 -18.662 1.00 . A A .  31 LYS CA   1 1 
        1   181 1 1  15 LYS CB   C 15.932 -23.645 -17.702 1.00 . A A .  31 LYS CB   1 1 
        1   182 1 1  15 LYS CD   C 15.509 -25.943 -18.879 1.00 . A A .  31 LYS CD   1 1 
        1   183 1 1  15 LYS CE   C 14.583 -26.461 -17.763 1.00 . A A .  31 LYS CE   1 1 
        1   184 1 1  15 LYS CG   C 16.549 -24.924 -18.362 1.00 . A A .  31 LYS CG   1 1 
        1   185 1 1  15 LYS H    H 14.788 -21.463 -16.982 1.00 . A A .  31 LYS H    1 1 
        1   186 1 1  15 LYS HA   H 16.445 -22.206 -19.260 1.00 . A A .  31 LYS HA   1 1 
        1   187 1 1  15 LYS HB2  H 16.641 -23.266 -16.980 1.00 . A A .  31 LYS HB2  1 1 
        1   188 1 1  15 LYS HB3  H 15.037 -23.934 -17.160 1.00 . A A .  31 LYS HB3  1 1 
        1   189 1 1  15 LYS HD2  H 14.904 -25.471 -19.644 1.00 . A A .  31 LYS HD2  1 1 
        1   190 1 1  15 LYS HD3  H 16.033 -26.790 -19.321 1.00 . A A .  31 LYS HD3  1 1 
        1   191 1 1  15 LYS HE2  H 15.179 -26.961 -17.008 1.00 . A A .  31 LYS HE2  1 1 
        1   192 1 1  15 LYS HE3  H 14.069 -25.621 -17.314 1.00 . A A .  31 LYS HE3  1 1 
        1   193 1 1  15 LYS HG2  H 17.167 -24.618 -19.195 1.00 . A A .  31 LYS HG2  1 1 
        1   194 1 1  15 LYS HG3  H 17.183 -25.421 -17.631 1.00 . A A .  31 LYS HG3  1 1 
        1   195 1 1  15 LYS HZ1  H 14.037 -28.264 -18.651 1.00 . A A .  31 LYS HZ1  1 1 
        1   196 1 1  15 LYS HZ2  H 13.030 -26.974 -19.049 1.00 . A A .  31 LYS HZ2  1 1 
        1   197 1 1  15 LYS HZ3  H 12.906 -27.693 -17.532 1.00 . A A .  31 LYS HZ3  1 1 
        1   198 1 1  15 LYS N    N 15.174 -21.300 -17.863 1.00 . A A .  31 LYS N    1 1 
        1   199 1 1  15 LYS NZ   N 13.570 -27.416 -18.283 1.00 . A A .  31 LYS NZ   1 1 
        1   200 1 1  15 LYS O    O 14.594 -23.065 -20.766 1.00 . A A .  31 LYS O    1 1 
        1   201 1 1  16 THR C    C 11.757 -21.865 -20.755 1.00 . A A .  32 THR C    1 1 
        1   202 1 1  16 THR CA   C 11.931 -22.947 -19.661 1.00 . A A .  32 THR CA   1 1 
        1   203 1 1  16 THR CB   C 10.795 -22.828 -18.595 1.00 . A A .  32 THR CB   1 1 
        1   204 1 1  16 THR CG2  C  9.396 -22.772 -19.218 1.00 . A A .  32 THR CG2  1 1 
        1   205 1 1  16 THR H    H 13.196 -22.739 -18.006 1.00 . A A .  32 THR H    1 1 
        1   206 1 1  16 THR HA   H 11.882 -23.934 -20.111 1.00 . A A .  32 THR HA   1 1 
        1   207 1 1  16 THR HB   H 10.952 -21.911 -18.030 1.00 . A A .  32 THR HB   1 1 
        1   208 1 1  16 THR HG1  H 10.674 -24.742 -18.124 1.00 . A A .  32 THR HG1  1 1 
        1   209 1 1  16 THR HG21 H  8.652 -22.710 -18.438 1.00 . A A .  32 THR HG21 1 1 
        1   210 1 1  16 THR HG22 H  9.226 -23.659 -19.810 1.00 . A A .  32 THR HG22 1 1 
        1   211 1 1  16 THR HG23 H  9.324 -21.896 -19.845 1.00 . A A .  32 THR HG23 1 1 
        1   212 1 1  16 THR N    N 13.215 -22.817 -18.978 1.00 . A A .  32 THR N    1 1 
        1   213 1 1  16 THR O    O 11.324 -22.167 -21.882 1.00 . A A .  32 THR O    1 1 
        1   214 1 1  16 THR OG1  O 10.883 -23.921 -17.670 1.00 . A A .  32 THR OG1  1 1 
        1   215 1 1  17 ILE C    C 13.004 -19.649 -22.470 1.00 . A A .  33 ILE C    1 1 
        1   216 1 1  17 ILE CA   C 12.033 -19.460 -21.310 1.00 . A A .  33 ILE CA   1 1 
        1   217 1 1  17 ILE CB   C 12.296 -18.083 -20.570 1.00 . A A .  33 ILE CB   1 1 
        1   218 1 1  17 ILE CD1  C  9.791 -18.041 -19.830 1.00 . A A .  33 ILE CD1  1 1 
        1   219 1 1  17 ILE CG1  C 11.252 -17.892 -19.418 1.00 . A A .  33 ILE CG1  1 1 
        1   220 1 1  17 ILE CG2  C 12.287 -16.868 -21.552 1.00 . A A .  33 ILE CG2  1 1 
        1   221 1 1  17 ILE H    H 12.454 -20.462 -19.491 1.00 . A A .  33 ILE H    1 1 
        1   222 1 1  17 ILE HA   H 11.019 -19.439 -21.708 1.00 . A A .  33 ILE HA   1 1 
        1   223 1 1  17 ILE HB   H 13.289 -18.136 -20.126 1.00 . A A .  33 ILE HB   1 1 
        1   224 1 1  17 ILE HD11 H  9.157 -17.837 -18.979 1.00 . A A .  33 ILE HD11 1 1 
        1   225 1 1  17 ILE HD12 H  9.608 -19.048 -20.175 1.00 . A A .  33 ILE HD12 1 1 
        1   226 1 1  17 ILE HD13 H  9.561 -17.340 -20.623 1.00 . A A .  33 ILE HD13 1 1 
        1   227 1 1  17 ILE HG12 H 11.438 -18.628 -18.651 1.00 . A A .  33 ILE HG12 1 1 
        1   228 1 1  17 ILE HG13 H 11.372 -16.909 -18.983 1.00 . A A .  33 ILE HG13 1 1 
        1   229 1 1  17 ILE HG21 H 12.473 -15.949 -21.007 1.00 . A A .  33 ILE HG21 1 1 
        1   230 1 1  17 ILE HG22 H 11.329 -16.799 -22.048 1.00 . A A .  33 ILE HG22 1 1 
        1   231 1 1  17 ILE HG23 H 13.062 -16.999 -22.298 1.00 . A A .  33 ILE HG23 1 1 
        1   232 1 1  17 ILE N    N 12.115 -20.611 -20.398 1.00 . A A .  33 ILE N    1 1 
        1   233 1 1  17 ILE O    O 12.629 -19.456 -23.632 1.00 . A A .  33 ILE O    1 1 
        1   234 1 1  18 LEU C    C 14.754 -21.477 -24.090 1.00 . A A .  34 LEU C    1 1 
        1   235 1 1  18 LEU CA   C 15.278 -20.415 -23.110 1.00 . A A .  34 LEU CA   1 1 
        1   236 1 1  18 LEU CB   C 16.587 -20.860 -22.370 1.00 . A A .  34 LEU CB   1 1 
        1   237 1 1  18 LEU CD1  C 19.180 -20.938 -22.497 1.00 . A A .  34 LEU CD1  1 1 
        1   238 1 1  18 LEU CD2  C 17.828 -22.621 -23.795 1.00 . A A .  34 LEU CD2  1 1 
        1   239 1 1  18 LEU CG   C 17.853 -21.176 -23.259 1.00 . A A .  34 LEU CG   1 1 
        1   240 1 1  18 LEU H    H 14.438 -20.198 -21.176 1.00 . A A .  34 LEU H    1 1 
        1   241 1 1  18 LEU HA   H 15.488 -19.509 -23.671 1.00 . A A .  34 LEU HA   1 1 
        1   242 1 1  18 LEU HB2  H 16.850 -20.058 -21.686 1.00 . A A .  34 LEU HB2  1 1 
        1   243 1 1  18 LEU HB3  H 16.362 -21.736 -21.769 1.00 . A A .  34 LEU HB3  1 1 
        1   244 1 1  18 LEU HD11 H 19.223 -19.916 -22.155 1.00 . A A .  34 LEU HD11 1 1 
        1   245 1 1  18 LEU HD12 H 20.021 -21.122 -23.157 1.00 . A A .  34 LEU HD12 1 1 
        1   246 1 1  18 LEU HD13 H 19.243 -21.605 -21.646 1.00 . A A .  34 LEU HD13 1 1 
        1   247 1 1  18 LEU HD21 H 18.674 -22.778 -24.448 1.00 . A A .  34 LEU HD21 1 1 
        1   248 1 1  18 LEU HD22 H 16.919 -22.788 -24.357 1.00 . A A .  34 LEU HD22 1 1 
        1   249 1 1  18 LEU HD23 H 17.874 -23.325 -22.973 1.00 . A A .  34 LEU HD23 1 1 
        1   250 1 1  18 LEU HG   H 17.854 -20.511 -24.115 1.00 . A A .  34 LEU HG   1 1 
        1   251 1 1  18 LEU N    N 14.234 -20.086 -22.129 1.00 . A A .  34 LEU N    1 1 
        1   252 1 1  18 LEU O    O 14.889 -21.307 -25.295 1.00 . A A .  34 LEU O    1 1 
        1   253 1 1  19 GLU C    C 12.535 -23.211 -25.371 1.00 . A A .  35 GLU C    1 1 
        1   254 1 1  19 GLU CA   C 13.586 -23.655 -24.350 1.00 . A A .  35 GLU CA   1 1 
        1   255 1 1  19 GLU CB   C 12.992 -24.772 -23.461 1.00 . A A .  35 GLU CB   1 1 
        1   256 1 1  19 GLU CD   C 13.433 -26.743 -21.883 1.00 . A A .  35 GLU CD   1 1 
        1   257 1 1  19 GLU CG   C 14.041 -25.566 -22.654 1.00 . A A .  35 GLU CG   1 1 
        1   258 1 1  19 GLU H    H 13.956 -22.541 -22.592 1.00 . A A .  35 GLU H    1 1 
        1   259 1 1  19 GLU HA   H 14.433 -24.066 -24.889 1.00 . A A .  35 GLU HA   1 1 
        1   260 1 1  19 GLU HB2  H 12.288 -24.323 -22.767 1.00 . A A .  35 GLU HB2  1 1 
        1   261 1 1  19 GLU HB3  H 12.452 -25.474 -24.093 1.00 . A A .  35 GLU HB3  1 1 
        1   262 1 1  19 GLU HG2  H 14.795 -25.938 -23.339 1.00 . A A .  35 GLU HG2  1 1 
        1   263 1 1  19 GLU HG3  H 14.521 -24.898 -21.946 1.00 . A A .  35 GLU HG3  1 1 
        1   264 1 1  19 GLU N    N 14.099 -22.528 -23.553 1.00 . A A .  35 GLU N    1 1 
        1   265 1 1  19 GLU O    O 12.584 -23.666 -26.509 1.00 . A A .  35 GLU O    1 1 
        1   266 1 1  19 GLU OE1  O 12.702 -26.504 -20.900 1.00 . A A .  35 GLU OE1  1 1 
        1   267 1 1  19 GLU OE2  O 13.661 -27.914 -22.260 1.00 . A A .  35 GLU OE2  1 1 
        1   268 1 1  20 TYR C    C 11.080 -20.929 -26.956 1.00 . A A .  36 TYR C    1 1 
        1   269 1 1  20 TYR CA   C 10.510 -21.886 -25.885 1.00 . A A .  36 TYR CA   1 1 
        1   270 1 1  20 TYR CB   C  9.256 -21.301 -25.133 1.00 . A A .  36 TYR CB   1 1 
        1   271 1 1  20 TYR CD1  C  8.803 -18.878 -25.939 1.00 . A A .  36 TYR CD1  1 1 
        1   272 1 1  20 TYR CD2  C  9.357 -19.201 -23.642 1.00 . A A .  36 TYR CD2  1 1 
        1   273 1 1  20 TYR CE1  C  8.662 -17.528 -25.726 1.00 . A A .  36 TYR CE1  1 1 
        1   274 1 1  20 TYR CE2  C  9.206 -17.845 -23.429 1.00 . A A .  36 TYR CE2  1 1 
        1   275 1 1  20 TYR CG   C  9.153 -19.762 -24.899 1.00 . A A .  36 TYR CG   1 1 
        1   276 1 1  20 TYR CZ   C  8.872 -17.016 -24.472 1.00 . A A .  36 TYR CZ   1 1 
        1   277 1 1  20 TYR H    H 11.595 -22.014 -24.032 1.00 . A A .  36 TYR H    1 1 
        1   278 1 1  20 TYR HA   H 10.179 -22.784 -26.419 1.00 . A A .  36 TYR HA   1 1 
        1   279 1 1  20 TYR HB2  H  8.370 -21.580 -25.697 1.00 . A A .  36 TYR HB2  1 1 
        1   280 1 1  20 TYR HB3  H  9.186 -21.791 -24.164 1.00 . A A .  36 TYR HB3  1 1 
        1   281 1 1  20 TYR HD1  H  8.638 -19.281 -26.935 1.00 . A A .  36 TYR HD1  1 1 
        1   282 1 1  20 TYR HD2  H  9.630 -19.847 -22.815 1.00 . A A .  36 TYR HD2  1 1 
        1   283 1 1  20 TYR HE1  H  8.395 -16.875 -26.549 1.00 . A A .  36 TYR HE1  1 1 
        1   284 1 1  20 TYR HE2  H  9.369 -17.435 -22.440 1.00 . A A .  36 TYR HE2  1 1 
        1   285 1 1  20 TYR HH   H  9.332 -15.393 -23.566 1.00 . A A .  36 TYR HH   1 1 
        1   286 1 1  20 TYR N    N 11.581 -22.337 -24.962 1.00 . A A .  36 TYR N    1 1 
        1   287 1 1  20 TYR O    O 10.551 -20.864 -28.069 1.00 . A A .  36 TYR O    1 1 
        1   288 1 1  20 TYR OH   O  8.715 -15.674 -24.250 1.00 . A A .  36 TYR OH   1 1 
        1   289 1 1  21 ILE C    C 13.567 -20.321 -28.645 1.00 . A A .  37 ILE C    1 1 
        1   290 1 1  21 ILE CA   C 12.949 -19.399 -27.559 1.00 . A A .  37 ILE CA   1 1 
        1   291 1 1  21 ILE CB   C 14.073 -18.566 -26.817 1.00 . A A .  37 ILE CB   1 1 
        1   292 1 1  21 ILE CD1  C 14.440 -16.675 -25.054 1.00 . A A .  37 ILE CD1  1 1 
        1   293 1 1  21 ILE CG1  C 13.440 -17.459 -25.899 1.00 . A A .  37 ILE CG1  1 1 
        1   294 1 1  21 ILE CG2  C 15.093 -17.949 -27.806 1.00 . A A .  37 ILE CG2  1 1 
        1   295 1 1  21 ILE H    H 12.444 -20.217 -25.658 1.00 . A A .  37 ILE H    1 1 
        1   296 1 1  21 ILE HA   H 12.264 -18.702 -28.040 1.00 . A A .  37 ILE HA   1 1 
        1   297 1 1  21 ILE HB   H 14.622 -19.262 -26.184 1.00 . A A .  37 ILE HB   1 1 
        1   298 1 1  21 ILE HD11 H 15.145 -16.170 -25.701 1.00 . A A .  37 ILE HD11 1 1 
        1   299 1 1  21 ILE HD12 H 14.973 -17.352 -24.401 1.00 . A A .  37 ILE HD12 1 1 
        1   300 1 1  21 ILE HD13 H 13.912 -15.946 -24.460 1.00 . A A .  37 ILE HD13 1 1 
        1   301 1 1  21 ILE HG12 H 12.907 -16.745 -26.509 1.00 . A A .  37 ILE HG12 1 1 
        1   302 1 1  21 ILE HG13 H 12.737 -17.923 -25.215 1.00 . A A .  37 ILE HG13 1 1 
        1   303 1 1  21 ILE HG21 H 14.584 -17.275 -28.485 1.00 . A A .  37 ILE HG21 1 1 
        1   304 1 1  21 ILE HG22 H 15.573 -18.731 -28.379 1.00 . A A .  37 ILE HG22 1 1 
        1   305 1 1  21 ILE HG23 H 15.853 -17.398 -27.263 1.00 . A A .  37 ILE HG23 1 1 
        1   306 1 1  21 ILE N    N 12.166 -20.209 -26.602 1.00 . A A .  37 ILE N    1 1 
        1   307 1 1  21 ILE O    O 13.473 -20.033 -29.848 1.00 . A A .  37 ILE O    1 1 
        1   308 1 1  22 ILE C    C 13.666 -23.038 -30.019 1.00 . A A .  38 ILE C    1 1 
        1   309 1 1  22 ILE CA   C 14.755 -22.473 -29.090 1.00 . A A .  38 ILE CA   1 1 
        1   310 1 1  22 ILE CB   C 15.407 -23.668 -28.280 1.00 . A A .  38 ILE CB   1 1 
        1   311 1 1  22 ILE CD1  C 17.612 -22.320 -27.820 1.00 . A A .  38 ILE CD1  1 1 
        1   312 1 1  22 ILE CG1  C 16.481 -23.161 -27.256 1.00 . A A .  38 ILE CG1  1 1 
        1   313 1 1  22 ILE CG2  C 15.986 -24.756 -29.222 1.00 . A A .  38 ILE CG2  1 1 
        1   314 1 1  22 ILE H    H 14.204 -21.598 -27.226 1.00 . A A .  38 ILE H    1 1 
        1   315 1 1  22 ILE HA   H 15.530 -21.994 -29.688 1.00 . A A .  38 ILE HA   1 1 
        1   316 1 1  22 ILE HB   H 14.605 -24.143 -27.712 1.00 . A A .  38 ILE HB   1 1 
        1   317 1 1  22 ILE HD11 H 18.153 -22.890 -28.561 1.00 . A A .  38 ILE HD11 1 1 
        1   318 1 1  22 ILE HD12 H 18.284 -22.046 -27.020 1.00 . A A .  38 ILE HD12 1 1 
        1   319 1 1  22 ILE HD13 H 17.210 -21.426 -28.273 1.00 . A A .  38 ILE HD13 1 1 
        1   320 1 1  22 ILE HG12 H 15.989 -22.556 -26.511 1.00 . A A .  38 ILE HG12 1 1 
        1   321 1 1  22 ILE HG13 H 16.927 -24.015 -26.757 1.00 . A A .  38 ILE HG13 1 1 
        1   322 1 1  22 ILE HG21 H 16.407 -25.569 -28.642 1.00 . A A .  38 ILE HG21 1 1 
        1   323 1 1  22 ILE HG22 H 16.761 -24.329 -29.845 1.00 . A A .  38 ILE HG22 1 1 
        1   324 1 1  22 ILE HG23 H 15.199 -25.146 -29.856 1.00 . A A .  38 ILE HG23 1 1 
        1   325 1 1  22 ILE N    N 14.167 -21.447 -28.195 1.00 . A A .  38 ILE N    1 1 
        1   326 1 1  22 ILE O    O 13.849 -23.114 -31.240 1.00 . A A .  38 ILE O    1 1 
        1   327 1 1  23 ASN C    C 10.788 -22.971 -31.121 1.00 . A A .  39 ASN C    1 1 
        1   328 1 1  23 ASN CA   C 11.350 -23.955 -30.095 1.00 . A A .  39 ASN CA   1 1 
        1   329 1 1  23 ASN CB   C 10.236 -24.361 -29.092 1.00 . A A .  39 ASN CB   1 1 
        1   330 1 1  23 ASN CG   C 10.650 -25.458 -28.108 1.00 . A A .  39 ASN CG   1 1 
        1   331 1 1  23 ASN H    H 12.448 -23.234 -28.439 1.00 . A A .  39 ASN H    1 1 
        1   332 1 1  23 ASN HA   H 11.684 -24.844 -30.620 1.00 . A A .  39 ASN HA   1 1 
        1   333 1 1  23 ASN HB2  H  9.942 -23.487 -28.523 1.00 . A A .  39 ASN HB2  1 1 
        1   334 1 1  23 ASN HB3  H  9.373 -24.718 -29.645 1.00 . A A .  39 ASN HB3  1 1 
        1   335 1 1  23 ASN HD21 H  9.426 -24.720 -26.722 1.00 . A A .  39 ASN HD21 1 1 
        1   336 1 1  23 ASN HD22 H 10.328 -26.117 -26.264 1.00 . A A .  39 ASN HD22 1 1 
        1   337 1 1  23 ASN N    N 12.516 -23.385 -29.402 1.00 . A A .  39 ASN N    1 1 
        1   338 1 1  23 ASN ND2  N 10.077 -25.429 -26.909 1.00 . A A .  39 ASN ND2  1 1 
        1   339 1 1  23 ASN O    O 10.251 -23.392 -32.123 1.00 . A A .  39 ASN O    1 1 
        1   340 1 1  23 ASN OD1  O 11.477 -26.317 -28.420 1.00 . A A .  39 ASN OD1  1 1 
        1   341 1 1  24 PHE C    C 11.380 -20.616 -33.054 1.00 . A A .  40 PHE C    1 1 
        1   342 1 1  24 PHE CA   C 10.509 -20.601 -31.782 1.00 . A A .  40 PHE CA   1 1 
        1   343 1 1  24 PHE CB   C 10.569 -19.212 -31.091 1.00 . A A .  40 PHE CB   1 1 
        1   344 1 1  24 PHE CD1  C  9.139 -17.959 -32.772 1.00 . A A .  40 PHE CD1  1 1 
        1   345 1 1  24 PHE CD2  C 11.275 -17.039 -32.209 1.00 . A A .  40 PHE CD2  1 1 
        1   346 1 1  24 PHE CE1  C  8.925 -16.925 -33.651 1.00 . A A .  40 PHE CE1  1 1 
        1   347 1 1  24 PHE CE2  C 11.055 -16.000 -33.084 1.00 . A A .  40 PHE CE2  1 1 
        1   348 1 1  24 PHE CG   C 10.324 -18.041 -32.040 1.00 . A A .  40 PHE CG   1 1 
        1   349 1 1  24 PHE CZ   C  9.877 -15.936 -33.800 1.00 . A A .  40 PHE CZ   1 1 
        1   350 1 1  24 PHE H    H 11.289 -21.407 -29.973 1.00 . A A .  40 PHE H    1 1 
        1   351 1 1  24 PHE HA   H  9.477 -20.802 -32.065 1.00 . A A .  40 PHE HA   1 1 
        1   352 1 1  24 PHE HB2  H  9.814 -19.175 -30.310 1.00 . A A .  40 PHE HB2  1 1 
        1   353 1 1  24 PHE HB3  H 11.545 -19.092 -30.631 1.00 . A A .  40 PHE HB3  1 1 
        1   354 1 1  24 PHE HD1  H  8.384 -18.732 -32.653 1.00 . A A .  40 PHE HD1  1 1 
        1   355 1 1  24 PHE HD2  H 12.203 -17.085 -31.650 1.00 . A A .  40 PHE HD2  1 1 
        1   356 1 1  24 PHE HE1  H  8.001 -16.875 -34.211 1.00 . A A .  40 PHE HE1  1 1 
        1   357 1 1  24 PHE HE2  H 11.802 -15.226 -33.200 1.00 . A A .  40 PHE HE2  1 1 
        1   358 1 1  24 PHE HZ   H  9.706 -15.119 -34.488 1.00 . A A .  40 PHE HZ   1 1 
        1   359 1 1  24 PHE N    N 10.917 -21.663 -30.844 1.00 . A A .  40 PHE N    1 1 
        1   360 1 1  24 PHE O    O 10.857 -20.735 -34.174 1.00 . A A .  40 PHE O    1 1 
        1   361 1 1  25 PHE C    C 13.787 -21.699 -34.776 1.00 . A A .  41 PHE C    1 1 
        1   362 1 1  25 PHE CA   C 13.677 -20.392 -33.968 1.00 . A A .  41 PHE CA   1 1 
        1   363 1 1  25 PHE CB   C 15.069 -19.923 -33.445 1.00 . A A .  41 PHE CB   1 1 
        1   364 1 1  25 PHE CD1  C 14.925 -17.428 -33.879 1.00 . A A .  41 PHE CD1  1 1 
        1   365 1 1  25 PHE CD2  C 15.169 -18.137 -31.616 1.00 . A A .  41 PHE CD2  1 1 
        1   366 1 1  25 PHE CE1  C 14.896 -16.113 -33.472 1.00 . A A .  41 PHE CE1  1 1 
        1   367 1 1  25 PHE CE2  C 15.145 -16.816 -31.206 1.00 . A A .  41 PHE CE2  1 1 
        1   368 1 1  25 PHE CG   C 15.066 -18.466 -32.962 1.00 . A A .  41 PHE CG   1 1 
        1   369 1 1  25 PHE CZ   C 15.001 -15.805 -32.133 1.00 . A A .  41 PHE CZ   1 1 
        1   370 1 1  25 PHE H    H 13.046 -20.492 -31.933 1.00 . A A .  41 PHE H    1 1 
        1   371 1 1  25 PHE HA   H 13.293 -19.626 -34.645 1.00 . A A .  41 PHE HA   1 1 
        1   372 1 1  25 PHE HB2  H 15.378 -20.562 -32.624 1.00 . A A .  41 PHE HB2  1 1 
        1   373 1 1  25 PHE HB3  H 15.804 -20.007 -34.242 1.00 . A A .  41 PHE HB3  1 1 
        1   374 1 1  25 PHE HD1  H 14.845 -17.661 -34.937 1.00 . A A .  41 PHE HD1  1 1 
        1   375 1 1  25 PHE HD2  H 15.281 -18.927 -30.878 1.00 . A A .  41 PHE HD2  1 1 
        1   376 1 1  25 PHE HE1  H 14.785 -15.324 -34.208 1.00 . A A .  41 PHE HE1  1 1 
        1   377 1 1  25 PHE HE2  H 15.231 -16.576 -30.152 1.00 . A A .  41 PHE HE2  1 1 
        1   378 1 1  25 PHE HZ   H 14.977 -14.771 -31.810 1.00 . A A .  41 PHE HZ   1 1 
        1   379 1 1  25 PHE N    N 12.708 -20.501 -32.857 1.00 . A A .  41 PHE N    1 1 
        1   380 1 1  25 PHE O    O 14.261 -21.669 -35.910 1.00 . A A .  41 PHE O    1 1 
        1   381 1 1  26 THR C    C 11.908 -24.256 -35.640 1.00 . A A .  42 THR C    1 1 
        1   382 1 1  26 THR CA   C 13.273 -24.121 -34.917 1.00 . A A .  42 THR CA   1 1 
        1   383 1 1  26 THR CB   C 13.536 -25.338 -33.963 1.00 . A A .  42 THR CB   1 1 
        1   384 1 1  26 THR CG2  C 14.994 -25.353 -33.448 1.00 . A A .  42 THR CG2  1 1 
        1   385 1 1  26 THR H    H 13.069 -22.810 -33.248 1.00 . A A .  42 THR H    1 1 
        1   386 1 1  26 THR HA   H 14.057 -24.124 -35.678 1.00 . A A .  42 THR HA   1 1 
        1   387 1 1  26 THR HB   H 13.356 -26.261 -34.507 1.00 . A A .  42 THR HB   1 1 
        1   388 1 1  26 THR HG1  H 13.103 -24.925 -32.086 1.00 . A A .  42 THR HG1  1 1 
        1   389 1 1  26 THR HG21 H 15.146 -26.205 -32.799 1.00 . A A .  42 THR HG21 1 1 
        1   390 1 1  26 THR HG22 H 15.194 -24.445 -32.891 1.00 . A A .  42 THR HG22 1 1 
        1   391 1 1  26 THR HG23 H 15.680 -25.415 -34.284 1.00 . A A .  42 THR HG23 1 1 
        1   392 1 1  26 THR N    N 13.347 -22.836 -34.193 1.00 . A A .  42 THR N    1 1 
        1   393 1 1  26 THR O    O 11.873 -24.416 -36.859 1.00 . A A .  42 THR O    1 1 
        1   394 1 1  26 THR OG1  O 12.639 -25.286 -32.846 1.00 . A A .  42 THR OG1  1 1 
        1   395 1 1  27 CYS C    C  8.445 -23.407 -34.524 1.00 . A A .  43 CYS C    1 1 
        1   396 1 1  27 CYS CA   C  9.412 -24.188 -35.453 1.00 . A A .  43 CYS CA   1 1 
        1   397 1 1  27 CYS CB   C  8.898 -25.644 -35.625 1.00 . A A .  43 CYS CB   1 1 
        1   398 1 1  27 CYS H    H 10.888 -24.120 -33.916 1.00 . A A .  43 CYS H    1 1 
        1   399 1 1  27 CYS HA   H  9.438 -23.701 -36.427 1.00 . A A .  43 CYS HA   1 1 
        1   400 1 1  27 CYS HB2  H  8.737 -26.090 -34.652 1.00 . A A .  43 CYS HB2  1 1 
        1   401 1 1  27 CYS HB3  H  7.958 -25.628 -36.161 1.00 . A A .  43 CYS HB3  1 1 
        1   402 1 1  27 CYS HG   H 11.140 -26.814 -35.841 1.00 . A A .  43 CYS HG   1 1 
        1   403 1 1  27 CYS N    N 10.788 -24.182 -34.884 1.00 . A A .  43 CYS N    1 1 
        1   404 1 1  27 CYS O    O  8.000 -23.939 -33.492 1.00 . A A .  43 CYS O    1 1 
        1   405 1 1  27 CYS SG   S 10.010 -26.746 -36.525 1.00 . A A .  43 CYS SG   1 1 
        1   406 1 1  28 GLY C    C  5.890 -21.079 -34.855 1.00 . A A .  44 GLY C    1 1 
        1   407 1 1  28 GLY CA   C  7.200 -21.304 -34.122 1.00 . A A .  44 GLY CA   1 1 
        1   408 1 1  28 GLY H    H  8.493 -21.804 -35.735 1.00 . A A .  44 GLY H    1 1 
        1   409 1 1  28 GLY HA2  H  7.006 -21.750 -33.146 1.00 . A A .  44 GLY HA2  1 1 
        1   410 1 1  28 GLY HA3  H  7.675 -20.347 -33.970 1.00 . A A .  44 GLY HA3  1 1 
        1   411 1 1  28 GLY N    N  8.111 -22.158 -34.902 1.00 . A A .  44 GLY N    1 1 
        1   412 1 1  28 GLY O    O  5.907 -20.813 -36.063 1.00 . A A .  44 GLY O    1 1 
        1   413 1 1  29 GLY C    C  2.470 -22.157 -34.518 1.00 . A A .  45 GLY C    1 1 
        1   414 1 1  29 GLY CA   C  3.418 -20.981 -34.731 1.00 . A A .  45 GLY CA   1 1 
        1   415 1 1  29 GLY H    H  4.815 -21.420 -33.185 1.00 . A A .  45 GLY H    1 1 
        1   416 1 1  29 GLY HA2  H  2.981 -20.106 -34.274 1.00 . A A .  45 GLY HA2  1 1 
        1   417 1 1  29 GLY HA3  H  3.515 -20.795 -35.798 1.00 . A A .  45 GLY HA3  1 1 
        1   418 1 1  29 GLY N    N  4.750 -21.196 -34.138 1.00 . A A .  45 GLY N    1 1 
        1   419 1 1  29 GLY O    O  1.802 -22.609 -35.450 1.00 . A A .  45 GLY O    1 1 
        1   420 1 1  30 ILE C    C  0.176 -23.049 -32.388 1.00 . A A .  46 ILE C    1 1 
        1   421 1 1  30 ILE CA   C  1.480 -23.729 -32.869 1.00 . A A .  46 ILE CA   1 1 
        1   422 1 1  30 ILE CB   C  2.107 -24.641 -31.743 1.00 . A A .  46 ILE CB   1 1 
        1   423 1 1  30 ILE CD1  C  3.480 -26.014 -33.507 1.00 . A A .  46 ILE CD1  1 1 
        1   424 1 1  30 ILE CG1  C  3.497 -25.213 -32.206 1.00 . A A .  46 ILE CG1  1 1 
        1   425 1 1  30 ILE CG2  C  1.146 -25.764 -31.278 1.00 . A A .  46 ILE CG2  1 1 
        1   426 1 1  30 ILE H    H  3.057 -22.321 -32.614 1.00 . A A .  46 ILE H    1 1 
        1   427 1 1  30 ILE HA   H  1.256 -24.350 -33.735 1.00 . A A .  46 ILE HA   1 1 
        1   428 1 1  30 ILE HB   H  2.280 -24.005 -30.882 1.00 . A A .  46 ILE HB   1 1 
        1   429 1 1  30 ILE HD11 H  2.791 -26.841 -33.418 1.00 . A A .  46 ILE HD11 1 1 
        1   430 1 1  30 ILE HD12 H  4.472 -26.397 -33.703 1.00 . A A .  46 ILE HD12 1 1 
        1   431 1 1  30 ILE HD13 H  3.178 -25.378 -34.330 1.00 . A A .  46 ILE HD13 1 1 
        1   432 1 1  30 ILE HG12 H  4.187 -24.387 -32.347 1.00 . A A .  46 ILE HG12 1 1 
        1   433 1 1  30 ILE HG13 H  3.891 -25.855 -31.429 1.00 . A A .  46 ILE HG13 1 1 
        1   434 1 1  30 ILE HG21 H  1.614 -26.354 -30.499 1.00 . A A .  46 ILE HG21 1 1 
        1   435 1 1  30 ILE HG22 H  0.897 -26.402 -32.111 1.00 . A A .  46 ILE HG22 1 1 
        1   436 1 1  30 ILE HG23 H  0.234 -25.321 -30.884 1.00 . A A .  46 ILE HG23 1 1 
        1   437 1 1  30 ILE N    N  2.436 -22.675 -33.282 1.00 . A A .  46 ILE N    1 1 
        1   438 1 1  30 ILE O    O  0.204 -21.900 -31.943 1.00 . A A .  46 ILE O    1 1 
        1   439 1 1  31 ARG C    C -2.979 -23.778 -30.986 1.00 . A A .  47 ARG C    1 1 
        1   440 1 1  31 ARG CA   C -2.303 -23.150 -32.242 1.00 . A A .  47 ARG CA   1 1 
        1   441 1 1  31 ARG CB   C -3.219 -23.269 -33.501 1.00 . A A .  47 ARG CB   1 1 
        1   442 1 1  31 ARG CD   C -1.651 -22.708 -35.498 1.00 . A A .  47 ARG CD   1 1 
        1   443 1 1  31 ARG CG   C -2.891 -22.316 -34.682 1.00 . A A .  47 ARG CG   1 1 
        1   444 1 1  31 ARG CZ   C -0.659 -22.048 -37.718 1.00 . A A .  47 ARG CZ   1 1 
        1   445 1 1  31 ARG H    H -0.919 -24.682 -32.800 1.00 . A A .  47 ARG H    1 1 
        1   446 1 1  31 ARG HA   H -2.161 -22.094 -32.027 1.00 . A A .  47 ARG HA   1 1 
        1   447 1 1  31 ARG HB2  H -3.169 -24.286 -33.870 1.00 . A A .  47 ARG HB2  1 1 
        1   448 1 1  31 ARG HB3  H -4.242 -23.073 -33.197 1.00 . A A .  47 ARG HB3  1 1 
        1   449 1 1  31 ARG HD2  H -0.770 -22.596 -34.876 1.00 . A A .  47 ARG HD2  1 1 
        1   450 1 1  31 ARG HD3  H -1.743 -23.743 -35.811 1.00 . A A .  47 ARG HD3  1 1 
        1   451 1 1  31 ARG HE   H -2.107 -21.072 -36.747 1.00 . A A .  47 ARG HE   1 1 
        1   452 1 1  31 ARG HG2  H -3.745 -22.299 -35.354 1.00 . A A .  47 ARG HG2  1 1 
        1   453 1 1  31 ARG HG3  H -2.748 -21.316 -34.287 1.00 . A A .  47 ARG HG3  1 1 
        1   454 1 1  31 ARG HH11 H  0.267 -23.661 -36.923 1.00 . A A .  47 ARG HH11 1 1 
        1   455 1 1  31 ARG HH12 H  0.857 -23.157 -38.472 1.00 . A A .  47 ARG HH12 1 1 
        1   456 1 1  31 ARG HH21 H -1.331 -20.457 -38.786 1.00 . A A .  47 ARG HH21 1 1 
        1   457 1 1  31 ARG HH22 H -0.054 -21.370 -39.532 1.00 . A A .  47 ARG HH22 1 1 
        1   458 1 1  31 ARG N    N -0.971 -23.745 -32.514 1.00 . A A .  47 ARG N    1 1 
        1   459 1 1  31 ARG NE   N -1.511 -21.849 -36.697 1.00 . A A .  47 ARG NE   1 1 
        1   460 1 1  31 ARG NH1  N  0.218 -23.043 -37.705 1.00 . A A .  47 ARG NH1  1 1 
        1   461 1 1  31 ARG NH2  N -0.684 -21.228 -38.762 1.00 . A A .  47 ARG NH2  1 1 
        1   462 1 1  31 ARG O    O -4.199 -24.008 -30.977 1.00 . A A .  47 ARG O    1 1 
        1   463 1 1  32 ARG C    C -2.559 -23.331 -27.600 1.00 . A A .  48 ARG C    1 1 
        1   464 1 1  32 ARG CA   C -2.697 -24.500 -28.610 1.00 . A A .  48 ARG CA   1 1 
        1   465 1 1  32 ARG CB   C -1.965 -25.790 -28.077 1.00 . A A .  48 ARG CB   1 1 
        1   466 1 1  32 ARG CD   C -2.420 -27.636 -29.877 1.00 . A A .  48 ARG CD   1 1 
        1   467 1 1  32 ARG CG   C -2.622 -27.161 -28.422 1.00 . A A .  48 ARG CG   1 1 
        1   468 1 1  32 ARG CZ   C -3.306 -27.150 -32.163 1.00 . A A .  48 ARG CZ   1 1 
        1   469 1 1  32 ARG H    H -1.210 -23.968 -30.050 1.00 . A A .  48 ARG H    1 1 
        1   470 1 1  32 ARG HA   H -3.762 -24.725 -28.716 1.00 . A A .  48 ARG HA   1 1 
        1   471 1 1  32 ARG HB2  H -0.955 -25.798 -28.466 1.00 . A A .  48 ARG HB2  1 1 
        1   472 1 1  32 ARG HB3  H -1.897 -25.730 -26.991 1.00 . A A .  48 ARG HB3  1 1 
        1   473 1 1  32 ARG HD2  H -1.383 -27.498 -30.155 1.00 . A A .  48 ARG HD2  1 1 
        1   474 1 1  32 ARG HD3  H -2.660 -28.696 -29.933 1.00 . A A .  48 ARG HD3  1 1 
        1   475 1 1  32 ARG HE   H -3.836 -26.199 -30.483 1.00 . A A .  48 ARG HE   1 1 
        1   476 1 1  32 ARG HG2  H -2.208 -27.915 -27.764 1.00 . A A .  48 ARG HG2  1 1 
        1   477 1 1  32 ARG HG3  H -3.687 -27.086 -28.228 1.00 . A A .  48 ARG HG3  1 1 
        1   478 1 1  32 ARG HH11 H -2.016 -28.712 -32.137 1.00 . A A .  48 ARG HH11 1 1 
        1   479 1 1  32 ARG HH12 H -2.638 -28.287 -33.695 1.00 . A A .  48 ARG HH12 1 1 
        1   480 1 1  32 ARG HH21 H -4.620 -25.661 -32.541 1.00 . A A .  48 ARG HH21 1 1 
        1   481 1 1  32 ARG HH22 H -4.117 -26.579 -33.921 1.00 . A A .  48 ARG HH22 1 1 
        1   482 1 1  32 ARG N    N -2.178 -24.072 -29.940 1.00 . A A .  48 ARG N    1 1 
        1   483 1 1  32 ARG NE   N -3.266 -26.915 -30.843 1.00 . A A .  48 ARG NE   1 1 
        1   484 1 1  32 ARG NH1  N -2.600 -28.130 -32.705 1.00 . A A .  48 ARG NH1  1 1 
        1   485 1 1  32 ARG NH2  N -4.075 -26.407 -32.933 1.00 . A A .  48 ARG NH2  1 1 
        1   486 1 1  32 ARG O    O -3.524 -22.620 -27.339 1.00 . A A .  48 ARG O    1 1 
        1   487 1 1  33 ARG C    C  0.243 -21.297 -26.490 1.00 . A A .  49 ARG C    1 1 
        1   488 1 1  33 ARG CA   C -1.009 -22.085 -26.056 1.00 . A A .  49 ARG CA   1 1 
        1   489 1 1  33 ARG CB   C -0.790 -22.713 -24.654 1.00 . A A .  49 ARG CB   1 1 
        1   490 1 1  33 ARG CD   C  0.509 -24.351 -23.166 1.00 . A A .  49 ARG CD   1 1 
        1   491 1 1  33 ARG CG   C  0.238 -23.870 -24.604 1.00 . A A .  49 ARG CG   1 1 
        1   492 1 1  33 ARG CZ   C -0.818 -25.017 -21.149 1.00 . A A .  49 ARG CZ   1 1 
        1   493 1 1  33 ARG H    H -0.624 -23.757 -27.308 1.00 . A A .  49 ARG H    1 1 
        1   494 1 1  33 ARG HA   H -1.841 -21.391 -26.003 1.00 . A A .  49 ARG HA   1 1 
        1   495 1 1  33 ARG HB2  H -0.462 -21.934 -23.970 1.00 . A A .  49 ARG HB2  1 1 
        1   496 1 1  33 ARG HB3  H -1.744 -23.093 -24.297 1.00 . A A .  49 ARG HB3  1 1 
        1   497 1 1  33 ARG HD2  H  1.108 -25.255 -23.207 1.00 . A A .  49 ARG HD2  1 1 
        1   498 1 1  33 ARG HD3  H  1.063 -23.584 -22.637 1.00 . A A .  49 ARG HD3  1 1 
        1   499 1 1  33 ARG HE   H -1.584 -24.488 -22.916 1.00 . A A .  49 ARG HE   1 1 
        1   500 1 1  33 ARG HG2  H -0.147 -24.703 -25.186 1.00 . A A .  49 ARG HG2  1 1 
        1   501 1 1  33 ARG HG3  H  1.170 -23.533 -25.047 1.00 . A A .  49 ARG HG3  1 1 
        1   502 1 1  33 ARG HH11 H  1.177 -25.259 -20.879 1.00 . A A .  49 ARG HH11 1 1 
        1   503 1 1  33 ARG HH12 H  0.193 -25.603 -19.492 1.00 . A A .  49 ARG HH12 1 1 
        1   504 1 1  33 ARG HH21 H -2.836 -24.891 -21.087 1.00 . A A .  49 ARG HH21 1 1 
        1   505 1 1  33 ARG HH22 H -2.076 -25.393 -19.606 1.00 . A A .  49 ARG HH22 1 1 
        1   506 1 1  33 ARG N    N -1.342 -23.156 -27.039 1.00 . A A .  49 ARG N    1 1 
        1   507 1 1  33 ARG NE   N -0.742 -24.636 -22.431 1.00 . A A .  49 ARG NE   1 1 
        1   508 1 1  33 ARG NH1  N  0.273 -25.314 -20.450 1.00 . A A .  49 ARG NH1  1 1 
        1   509 1 1  33 ARG NH2  N -2.003 -25.108 -20.569 1.00 . A A .  49 ARG NH2  1 1 
        1   510 1 1  33 ARG O    O  0.806 -20.507 -25.717 1.00 . A A .  49 ARG O    1 1 
        1   511 1 1  34 ASN C    C  1.818 -19.553 -28.715 1.00 . A A .  50 ASN C    1 1 
        1   512 1 1  34 ASN CA   C  1.922 -21.029 -28.291 1.00 . A A .  50 ASN CA   1 1 
        1   513 1 1  34 ASN CB   C  2.266 -21.909 -29.504 1.00 . A A .  50 ASN CB   1 1 
        1   514 1 1  34 ASN CG   C  3.622 -21.641 -30.173 1.00 . A A .  50 ASN CG   1 1 
        1   515 1 1  34 ASN H    H  0.033 -21.985 -28.348 1.00 . A A .  50 ASN H    1 1 
        1   516 1 1  34 ASN HA   H  2.693 -21.145 -27.540 1.00 . A A .  50 ASN HA   1 1 
        1   517 1 1  34 ASN HB2  H  2.250 -22.949 -29.189 1.00 . A A .  50 ASN HB2  1 1 
        1   518 1 1  34 ASN HB3  H  1.490 -21.783 -30.256 1.00 . A A .  50 ASN HB3  1 1 
        1   519 1 1  34 ASN HD21 H  4.463 -23.111 -29.142 1.00 . A A .  50 ASN HD21 1 1 
        1   520 1 1  34 ASN HD22 H  5.504 -22.266 -30.229 1.00 . A A .  50 ASN HD22 1 1 
        1   521 1 1  34 ASN N    N  0.643 -21.509 -27.742 1.00 . A A .  50 ASN N    1 1 
        1   522 1 1  34 ASN ND2  N  4.630 -22.416 -29.812 1.00 . A A .  50 ASN ND2  1 1 
        1   523 1 1  34 ASN O    O  2.772 -18.788 -28.583 1.00 . A A .  50 ASN O    1 1 
        1   524 1 1  34 ASN OD1  O  3.750 -20.781 -31.046 1.00 . A A .  50 ASN OD1  1 1 
        1   525 1 1  35 GLU C    C  0.732 -16.688 -29.096 1.00 . A A .  51 GLU C    1 1 
        1   526 1 1  35 GLU CA   C  0.351 -17.935 -29.909 1.00 . A A .  51 GLU CA   1 1 
        1   527 1 1  35 GLU CB   C -1.142 -17.833 -30.361 1.00 . A A .  51 GLU CB   1 1 
        1   528 1 1  35 GLU CD   C -2.287 -20.150 -30.149 1.00 . A A .  51 GLU CD   1 1 
        1   529 1 1  35 GLU CG   C -1.711 -19.077 -31.100 1.00 . A A .  51 GLU CG   1 1 
        1   530 1 1  35 GLU H    H -0.148 -19.733 -28.937 1.00 . A A .  51 GLU H    1 1 
        1   531 1 1  35 GLU HA   H  0.970 -17.969 -30.796 1.00 . A A .  51 GLU HA   1 1 
        1   532 1 1  35 GLU HB2  H -1.759 -17.651 -29.485 1.00 . A A .  51 GLU HB2  1 1 
        1   533 1 1  35 GLU HB3  H -1.238 -16.974 -31.023 1.00 . A A .  51 GLU HB3  1 1 
        1   534 1 1  35 GLU HG2  H -2.500 -18.753 -31.774 1.00 . A A .  51 GLU HG2  1 1 
        1   535 1 1  35 GLU HG3  H -0.919 -19.523 -31.698 1.00 . A A .  51 GLU HG3  1 1 
        1   536 1 1  35 GLU N    N  0.608 -19.171 -29.156 1.00 . A A .  51 GLU N    1 1 
        1   537 1 1  35 GLU O    O  1.529 -15.883 -29.558 1.00 . A A .  51 GLU O    1 1 
        1   538 1 1  35 GLU OE1  O -1.534 -21.046 -29.701 1.00 . A A .  51 GLU OE1  1 1 
        1   539 1 1  35 GLU OE2  O -3.500 -20.088 -29.839 1.00 . A A .  51 GLU OE2  1 1 
        1   540 1 1  36 THR C    C  1.807 -15.272 -26.490 1.00 . A A .  52 THR C    1 1 
        1   541 1 1  36 THR CA   C  0.354 -15.397 -26.998 1.00 . A A .  52 THR CA   1 1 
        1   542 1 1  36 THR CB   C -0.628 -15.468 -25.776 1.00 . A A .  52 THR CB   1 1 
        1   543 1 1  36 THR CG2  C -2.105 -15.357 -26.211 1.00 . A A .  52 THR CG2  1 1 
        1   544 1 1  36 THR H    H -0.368 -17.318 -27.544 1.00 . A A .  52 THR H    1 1 
        1   545 1 1  36 THR HA   H  0.110 -14.511 -27.577 1.00 . A A .  52 THR HA   1 1 
        1   546 1 1  36 THR HB   H -0.409 -14.642 -25.098 1.00 . A A .  52 THR HB   1 1 
        1   547 1 1  36 THR HG1  H  0.271 -16.571 -24.399 1.00 . A A .  52 THR HG1  1 1 
        1   548 1 1  36 THR HG21 H -2.748 -15.411 -25.341 1.00 . A A .  52 THR HG21 1 1 
        1   549 1 1  36 THR HG22 H -2.355 -16.167 -26.886 1.00 . A A .  52 THR HG22 1 1 
        1   550 1 1  36 THR HG23 H -2.266 -14.413 -26.714 1.00 . A A .  52 THR HG23 1 1 
        1   551 1 1  36 THR N    N  0.177 -16.575 -27.875 1.00 . A A .  52 THR N    1 1 
        1   552 1 1  36 THR O    O  2.433 -14.210 -26.626 1.00 . A A .  52 THR O    1 1 
        1   553 1 1  36 THR OG1  O -0.423 -16.702 -25.060 1.00 . A A .  52 THR OG1  1 1 
        1   554 1 1  37 GLN C    C  4.778 -16.084 -26.316 1.00 . A A .  53 GLN C    1 1 
        1   555 1 1  37 GLN CA   C  3.669 -16.440 -25.311 1.00 . A A .  53 GLN CA   1 1 
        1   556 1 1  37 GLN CB   C  3.897 -17.862 -24.720 1.00 . A A .  53 GLN CB   1 1 
        1   557 1 1  37 GLN CD   C  5.458 -19.459 -23.444 1.00 . A A .  53 GLN CD   1 1 
        1   558 1 1  37 GLN CG   C  5.304 -18.100 -24.132 1.00 . A A .  53 GLN CG   1 1 
        1   559 1 1  37 GLN H    H  1.795 -17.210 -25.970 1.00 . A A .  53 GLN H    1 1 
        1   560 1 1  37 GLN HA   H  3.682 -15.716 -24.503 1.00 . A A .  53 GLN HA   1 1 
        1   561 1 1  37 GLN HB2  H  3.168 -18.027 -23.935 1.00 . A A .  53 GLN HB2  1 1 
        1   562 1 1  37 GLN HB3  H  3.728 -18.601 -25.502 1.00 . A A .  53 GLN HB3  1 1 
        1   563 1 1  37 GLN HE21 H  4.975 -18.654 -21.689 1.00 . A A .  53 GLN HE21 1 1 
        1   564 1 1  37 GLN HE22 H  5.320 -20.347 -21.673 1.00 . A A .  53 GLN HE22 1 1 
        1   565 1 1  37 GLN HG2  H  6.033 -18.040 -24.935 1.00 . A A .  53 GLN HG2  1 1 
        1   566 1 1  37 GLN HG3  H  5.518 -17.317 -23.413 1.00 . A A .  53 GLN HG3  1 1 
        1   567 1 1  37 GLN N    N  2.331 -16.384 -25.942 1.00 . A A .  53 GLN N    1 1 
        1   568 1 1  37 GLN NE2  N  5.229 -19.493 -22.137 1.00 . A A .  53 GLN NE2  1 1 
        1   569 1 1  37 GLN O    O  5.693 -15.302 -26.023 1.00 . A A .  53 GLN O    1 1 
        1   570 1 1  37 GLN OE1  O  5.800 -20.459 -24.076 1.00 . A A .  53 GLN OE1  1 1 
        1   571 1 1  38 TYR C    C  5.355 -15.052 -29.246 1.00 . A A .  54 TYR C    1 1 
        1   572 1 1  38 TYR CA   C  5.588 -16.429 -28.615 1.00 . A A .  54 TYR CA   1 1 
        1   573 1 1  38 TYR CB   C  5.498 -17.568 -29.671 1.00 . A A .  54 TYR CB   1 1 
        1   574 1 1  38 TYR CD1  C  5.737 -19.510 -27.988 1.00 . A A .  54 TYR CD1  1 1 
        1   575 1 1  38 TYR CD2  C  7.059 -19.585 -29.976 1.00 . A A .  54 TYR CD2  1 1 
        1   576 1 1  38 TYR CE1  C  6.283 -20.705 -27.576 1.00 . A A .  54 TYR CE1  1 1 
        1   577 1 1  38 TYR CE2  C  7.604 -20.782 -29.562 1.00 . A A .  54 TYR CE2  1 1 
        1   578 1 1  38 TYR CG   C  6.110 -18.914 -29.205 1.00 . A A .  54 TYR CG   1 1 
        1   579 1 1  38 TYR CZ   C  7.215 -21.337 -28.365 1.00 . A A .  54 TYR CZ   1 1 
        1   580 1 1  38 TYR H    H  3.883 -17.251 -27.672 1.00 . A A .  54 TYR H    1 1 
        1   581 1 1  38 TYR HA   H  6.590 -16.436 -28.190 1.00 . A A .  54 TYR HA   1 1 
        1   582 1 1  38 TYR HB2  H  4.454 -17.746 -29.911 1.00 . A A .  54 TYR HB2  1 1 
        1   583 1 1  38 TYR HB3  H  6.011 -17.257 -30.577 1.00 . A A .  54 TYR HB3  1 1 
        1   584 1 1  38 TYR HD1  H  5.002 -19.015 -27.363 1.00 . A A .  54 TYR HD1  1 1 
        1   585 1 1  38 TYR HD2  H  7.374 -19.152 -30.919 1.00 . A A .  54 TYR HD2  1 1 
        1   586 1 1  38 TYR HE1  H  5.979 -21.140 -26.632 1.00 . A A .  54 TYR HE1  1 1 
        1   587 1 1  38 TYR HE2  H  8.338 -21.282 -30.183 1.00 . A A .  54 TYR HE2  1 1 
        1   588 1 1  38 TYR HH   H  8.720 -22.459 -28.013 1.00 . A A .  54 TYR HH   1 1 
        1   589 1 1  38 TYR N    N  4.648 -16.657 -27.519 1.00 . A A .  54 TYR N    1 1 
        1   590 1 1  38 TYR O    O  6.312 -14.439 -29.677 1.00 . A A .  54 TYR O    1 1 
        1   591 1 1  38 TYR OH   O  7.765 -22.526 -27.961 1.00 . A A .  54 TYR OH   1 1 
        1   592 1 1  39 GLN C    C  4.528 -12.121 -29.067 1.00 . A A .  55 GLN C    1 1 
        1   593 1 1  39 GLN CA   C  3.748 -13.219 -29.800 1.00 . A A .  55 GLN CA   1 1 
        1   594 1 1  39 GLN CB   C  2.223 -12.929 -29.690 1.00 . A A .  55 GLN CB   1 1 
        1   595 1 1  39 GLN CD   C  2.056 -11.359 -31.710 1.00 . A A .  55 GLN CD   1 1 
        1   596 1 1  39 GLN CG   C  1.774 -11.553 -30.222 1.00 . A A .  55 GLN CG   1 1 
        1   597 1 1  39 GLN H    H  3.380 -15.108 -28.869 1.00 . A A .  55 GLN H    1 1 
        1   598 1 1  39 GLN HA   H  4.030 -13.211 -30.849 1.00 . A A .  55 GLN HA   1 1 
        1   599 1 1  39 GLN HB2  H  1.686 -13.696 -30.240 1.00 . A A .  55 GLN HB2  1 1 
        1   600 1 1  39 GLN HB3  H  1.932 -13.001 -28.645 1.00 . A A .  55 GLN HB3  1 1 
        1   601 1 1  39 GLN HE21 H  3.794 -10.471 -31.314 1.00 . A A .  55 GLN HE21 1 1 
        1   602 1 1  39 GLN HE22 H  3.392 -10.633 -32.989 1.00 . A A .  55 GLN HE22 1 1 
        1   603 1 1  39 GLN HG2  H  0.708 -11.438 -30.058 1.00 . A A .  55 GLN HG2  1 1 
        1   604 1 1  39 GLN HG3  H  2.297 -10.777 -29.665 1.00 . A A .  55 GLN HG3  1 1 
        1   605 1 1  39 GLN N    N  4.093 -14.559 -29.250 1.00 . A A .  55 GLN N    1 1 
        1   606 1 1  39 GLN NE2  N  3.194 -10.762 -32.040 1.00 . A A .  55 GLN NE2  1 1 
        1   607 1 1  39 GLN O    O  5.044 -11.195 -29.696 1.00 . A A .  55 GLN O    1 1 
        1   608 1 1  39 GLN OE1  O  1.244 -11.729 -32.556 1.00 . A A .  55 GLN OE1  1 1 
        1   609 1 1  40 GLU C    C  6.868 -11.359 -27.277 1.00 . A A .  56 GLU C    1 1 
        1   610 1 1  40 GLU CA   C  5.381 -11.359 -26.876 1.00 . A A .  56 GLU CA   1 1 
        1   611 1 1  40 GLU CB   C  5.194 -11.751 -25.394 1.00 . A A .  56 GLU CB   1 1 
        1   612 1 1  40 GLU CD   C  3.530 -12.135 -23.474 1.00 . A A .  56 GLU CD   1 1 
        1   613 1 1  40 GLU CG   C  3.721 -11.724 -24.935 1.00 . A A .  56 GLU CG   1 1 
        1   614 1 1  40 GLU H    H  4.140 -13.025 -27.315 1.00 . A A .  56 GLU H    1 1 
        1   615 1 1  40 GLU HA   H  4.982 -10.360 -27.021 1.00 . A A .  56 GLU HA   1 1 
        1   616 1 1  40 GLU HB2  H  5.583 -12.754 -25.242 1.00 . A A .  56 GLU HB2  1 1 
        1   617 1 1  40 GLU HB3  H  5.757 -11.061 -24.772 1.00 . A A .  56 GLU HB3  1 1 
        1   618 1 1  40 GLU HG2  H  3.330 -10.720 -25.083 1.00 . A A .  56 GLU HG2  1 1 
        1   619 1 1  40 GLU HG3  H  3.151 -12.408 -25.557 1.00 . A A .  56 GLU HG3  1 1 
        1   620 1 1  40 GLU N    N  4.614 -12.269 -27.735 1.00 . A A .  56 GLU N    1 1 
        1   621 1 1  40 GLU O    O  7.505 -10.310 -27.288 1.00 . A A .  56 GLU O    1 1 
        1   622 1 1  40 GLU OE1  O  3.768 -13.313 -23.139 1.00 . A A .  56 GLU OE1  1 1 
        1   623 1 1  40 GLU OE2  O  3.140 -11.286 -22.645 1.00 . A A .  56 GLU OE2  1 1 
        1   624 1 1  41 LEU C    C  8.906 -11.940 -29.495 1.00 . A A .  57 LEU C    1 1 
        1   625 1 1  41 LEU CA   C  8.768 -12.701 -28.151 1.00 . A A .  57 LEU CA   1 1 
        1   626 1 1  41 LEU CB   C  9.122 -14.225 -28.284 1.00 . A A .  57 LEU CB   1 1 
        1   627 1 1  41 LEU CD1  C 10.846 -16.135 -28.275 1.00 . A A .  57 LEU CD1  1 1 
        1   628 1 1  41 LEU CD2  C 11.155 -14.252 -29.927 1.00 . A A .  57 LEU CD2  1 1 
        1   629 1 1  41 LEU CG   C 10.633 -14.625 -28.517 1.00 . A A .  57 LEU CG   1 1 
        1   630 1 1  41 LEU H    H  6.833 -13.351 -27.541 1.00 . A A .  57 LEU H    1 1 
        1   631 1 1  41 LEU HA   H  9.439 -12.251 -27.429 1.00 . A A .  57 LEU HA   1 1 
        1   632 1 1  41 LEU HB2  H  8.796 -14.706 -27.366 1.00 . A A .  57 LEU HB2  1 1 
        1   633 1 1  41 LEU HB3  H  8.535 -14.638 -29.095 1.00 . A A .  57 LEU HB3  1 1 
        1   634 1 1  41 LEU HD11 H 10.556 -16.382 -27.264 1.00 . A A .  57 LEU HD11 1 1 
        1   635 1 1  41 LEU HD12 H 11.890 -16.389 -28.411 1.00 . A A .  57 LEU HD12 1 1 
        1   636 1 1  41 LEU HD13 H 10.246 -16.712 -28.972 1.00 . A A .  57 LEU HD13 1 1 
        1   637 1 1  41 LEU HD21 H 11.092 -13.182 -30.063 1.00 . A A .  57 LEU HD21 1 1 
        1   638 1 1  41 LEU HD22 H 10.555 -14.743 -30.684 1.00 . A A .  57 LEU HD22 1 1 
        1   639 1 1  41 LEU HD23 H 12.187 -14.561 -30.030 1.00 . A A .  57 LEU HD23 1 1 
        1   640 1 1  41 LEU HG   H 11.243 -14.097 -27.794 1.00 . A A .  57 LEU HG   1 1 
        1   641 1 1  41 LEU N    N  7.392 -12.546 -27.631 1.00 . A A .  57 LEU N    1 1 
        1   642 1 1  41 LEU O    O  9.864 -11.179 -29.661 1.00 . A A .  57 LEU O    1 1 
        1   643 1 1  42 ILE C    C  8.063  -9.992 -31.650 1.00 . A A .  58 ILE C    1 1 
        1   644 1 1  42 ILE CA   C  7.932 -11.514 -31.777 1.00 . A A .  58 ILE CA   1 1 
        1   645 1 1  42 ILE CB   C  6.633 -11.879 -32.663 1.00 . A A .  58 ILE CB   1 1 
        1   646 1 1  42 ILE CD1  C  6.799 -14.475 -32.599 1.00 . A A .  58 ILE CD1  1 1 
        1   647 1 1  42 ILE CG1  C  6.803 -13.229 -33.447 1.00 . A A .  58 ILE CG1  1 1 
        1   648 1 1  42 ILE CG2  C  6.226 -10.750 -33.665 1.00 . A A .  58 ILE CG2  1 1 
        1   649 1 1  42 ILE H    H  7.174 -12.706 -30.186 1.00 . A A .  58 ILE H    1 1 
        1   650 1 1  42 ILE HA   H  8.810 -11.892 -32.293 1.00 . A A .  58 ILE HA   1 1 
        1   651 1 1  42 ILE HB   H  5.797 -11.994 -31.970 1.00 . A A .  58 ILE HB   1 1 
        1   652 1 1  42 ILE HD11 H  5.872 -14.532 -32.047 1.00 . A A .  58 ILE HD11 1 1 
        1   653 1 1  42 ILE HD12 H  7.632 -14.448 -31.909 1.00 . A A .  58 ILE HD12 1 1 
        1   654 1 1  42 ILE HD13 H  6.888 -15.341 -33.237 1.00 . A A .  58 ILE HD13 1 1 
        1   655 1 1  42 ILE HG12 H  5.990 -13.336 -34.154 1.00 . A A .  58 ILE HG12 1 1 
        1   656 1 1  42 ILE HG13 H  7.737 -13.209 -33.996 1.00 . A A .  58 ILE HG13 1 1 
        1   657 1 1  42 ILE HG21 H  5.978  -9.852 -33.117 1.00 . A A .  58 ILE HG21 1 1 
        1   658 1 1  42 ILE HG22 H  5.369 -11.057 -34.249 1.00 . A A .  58 ILE HG22 1 1 
        1   659 1 1  42 ILE HG23 H  7.057 -10.545 -34.333 1.00 . A A .  58 ILE HG23 1 1 
        1   660 1 1  42 ILE N    N  7.927 -12.140 -30.427 1.00 . A A .  58 ILE N    1 1 
        1   661 1 1  42 ILE O    O  8.975  -9.412 -32.223 1.00 . A A .  58 ILE O    1 1 
        1   662 1 1  43 GLU C    C  8.255  -7.306 -30.036 1.00 . A A .  59 GLU C    1 1 
        1   663 1 1  43 GLU CA   C  7.052  -7.905 -30.784 1.00 . A A .  59 GLU CA   1 1 
        1   664 1 1  43 GLU CB   C  5.696  -7.494 -30.147 1.00 . A A .  59 GLU CB   1 1 
        1   665 1 1  43 GLU CD   C  4.016  -7.876 -28.244 1.00 . A A .  59 GLU CD   1 1 
        1   666 1 1  43 GLU CG   C  5.470  -8.009 -28.713 1.00 . A A .  59 GLU CG   1 1 
        1   667 1 1  43 GLU H    H  6.550  -9.918 -30.325 1.00 . A A .  59 GLU H    1 1 
        1   668 1 1  43 GLU HA   H  7.071  -7.520 -31.801 1.00 . A A .  59 GLU HA   1 1 
        1   669 1 1  43 GLU HB2  H  5.624  -6.410 -30.137 1.00 . A A .  59 GLU HB2  1 1 
        1   670 1 1  43 GLU HB3  H  4.898  -7.880 -30.773 1.00 . A A .  59 GLU HB3  1 1 
        1   671 1 1  43 GLU HG2  H  5.761  -9.057 -28.670 1.00 . A A .  59 GLU HG2  1 1 
        1   672 1 1  43 GLU HG3  H  6.112  -7.448 -28.039 1.00 . A A .  59 GLU HG3  1 1 
        1   673 1 1  43 GLU N    N  7.156  -9.372 -30.871 1.00 . A A .  59 GLU N    1 1 
        1   674 1 1  43 GLU O    O  8.836  -6.335 -30.511 1.00 . A A .  59 GLU O    1 1 
        1   675 1 1  43 GLU OE1  O  3.227  -8.817 -28.460 1.00 . A A .  59 GLU OE1  1 1 
        1   676 1 1  43 GLU OE2  O  3.655  -6.824 -27.680 1.00 . A A .  59 GLU OE2  1 1 
        1   677 1 1  44 THR C    C 11.112  -7.422 -28.955 1.00 . A A .  60 THR C    1 1 
        1   678 1 1  44 THR CA   C  9.820  -7.452 -28.105 1.00 . A A .  60 THR CA   1 1 
        1   679 1 1  44 THR CB   C 10.043  -8.334 -26.823 1.00 . A A .  60 THR CB   1 1 
        1   680 1 1  44 THR CG2  C 11.228  -7.843 -25.964 1.00 . A A .  60 THR CG2  1 1 
        1   681 1 1  44 THR H    H  8.190  -8.737 -28.613 1.00 . A A .  60 THR H    1 1 
        1   682 1 1  44 THR HA   H  9.592  -6.439 -27.782 1.00 . A A .  60 THR HA   1 1 
        1   683 1 1  44 THR HB   H 10.237  -9.356 -27.134 1.00 . A A .  60 THR HB   1 1 
        1   684 1 1  44 THR HG1  H  8.549  -9.239 -25.906 1.00 . A A .  60 THR HG1  1 1 
        1   685 1 1  44 THR HG21 H 11.325  -8.464 -25.084 1.00 . A A .  60 THR HG21 1 1 
        1   686 1 1  44 THR HG22 H 11.064  -6.816 -25.660 1.00 . A A .  60 THR HG22 1 1 
        1   687 1 1  44 THR HG23 H 12.142  -7.903 -26.539 1.00 . A A .  60 THR HG23 1 1 
        1   688 1 1  44 THR N    N  8.671  -7.934 -28.911 1.00 . A A .  60 THR N    1 1 
        1   689 1 1  44 THR O    O 11.820  -6.397 -28.997 1.00 . A A .  60 THR O    1 1 
        1   690 1 1  44 THR OG1  O  8.857  -8.332 -26.016 1.00 . A A .  60 THR OG1  1 1 
        1   691 1 1  45 MET C    C 12.455  -7.733 -31.736 1.00 . A A .  61 MET C    1 1 
        1   692 1 1  45 MET CA   C 12.562  -8.671 -30.518 1.00 . A A .  61 MET CA   1 1 
        1   693 1 1  45 MET CB   C 12.794 -10.139 -30.965 1.00 . A A .  61 MET CB   1 1 
        1   694 1 1  45 MET CE   C 15.452 -12.011 -31.432 1.00 . A A .  61 MET CE   1 1 
        1   695 1 1  45 MET CG   C 13.307 -11.081 -29.860 1.00 . A A .  61 MET CG   1 1 
        1   696 1 1  45 MET H    H 10.770  -9.304 -29.579 1.00 . A A .  61 MET H    1 1 
        1   697 1 1  45 MET HA   H 13.423  -8.355 -29.931 1.00 . A A .  61 MET HA   1 1 
        1   698 1 1  45 MET HB2  H 11.854 -10.538 -31.340 1.00 . A A .  61 MET HB2  1 1 
        1   699 1 1  45 MET HB3  H 13.513 -10.154 -31.779 1.00 . A A .  61 MET HB3  1 1 
        1   700 1 1  45 MET HE1  H 15.977 -12.850 -31.867 1.00 . A A .  61 MET HE1  1 1 
        1   701 1 1  45 MET HE2  H 16.118 -11.476 -30.769 1.00 . A A .  61 MET HE2  1 1 
        1   702 1 1  45 MET HE3  H 15.120 -11.349 -32.220 1.00 . A A .  61 MET HE3  1 1 
        1   703 1 1  45 MET HG2  H 14.062 -10.570 -29.276 1.00 . A A .  61 MET HG2  1 1 
        1   704 1 1  45 MET HG3  H 12.480 -11.345 -29.211 1.00 . A A .  61 MET HG3  1 1 
        1   705 1 1  45 MET N    N 11.386  -8.547 -29.647 1.00 . A A .  61 MET N    1 1 
        1   706 1 1  45 MET O    O 13.376  -6.966 -31.982 1.00 . A A .  61 MET O    1 1 
        1   707 1 1  45 MET SD   S 14.029 -12.612 -30.509 1.00 . A A .  61 MET SD   1 1 
        1   708 1 1  46 ALA C    C 11.368  -5.469 -33.433 1.00 . A A .  62 ALA C    1 1 
        1   709 1 1  46 ALA CA   C 11.082  -6.959 -33.678 1.00 . A A .  62 ALA CA   1 1 
        1   710 1 1  46 ALA CB   C  9.639  -7.134 -34.194 1.00 . A A .  62 ALA CB   1 1 
        1   711 1 1  46 ALA H    H 10.593  -8.348 -32.139 1.00 . A A .  62 ALA H    1 1 
        1   712 1 1  46 ALA HA   H 11.760  -7.333 -34.446 1.00 . A A .  62 ALA HA   1 1 
        1   713 1 1  46 ALA HB1  H  9.509  -6.583 -35.117 1.00 . A A .  62 ALA HB1  1 1 
        1   714 1 1  46 ALA HB2  H  8.934  -6.772 -33.457 1.00 . A A .  62 ALA HB2  1 1 
        1   715 1 1  46 ALA HB3  H  9.452  -8.183 -34.379 1.00 . A A .  62 ALA HB3  1 1 
        1   716 1 1  46 ALA N    N 11.310  -7.768 -32.449 1.00 . A A .  62 ALA N    1 1 
        1   717 1 1  46 ALA O    O 12.051  -4.823 -34.232 1.00 . A A .  62 ALA O    1 1 
        1   718 1 1  47 GLU C    C 12.457  -3.221 -31.511 1.00 . A A .  63 GLU C    1 1 
        1   719 1 1  47 GLU CA   C 11.001  -3.566 -31.882 1.00 . A A .  63 GLU CA   1 1 
        1   720 1 1  47 GLU CB   C 10.033  -3.246 -30.713 1.00 . A A .  63 GLU CB   1 1 
        1   721 1 1  47 GLU CD   C  7.583  -3.064 -29.936 1.00 . A A .  63 GLU CD   1 1 
        1   722 1 1  47 GLU CG   C  8.537  -3.329 -31.110 1.00 . A A .  63 GLU CG   1 1 
        1   723 1 1  47 GLU H    H 10.395  -5.582 -31.684 1.00 . A A .  63 GLU H    1 1 
        1   724 1 1  47 GLU HA   H 10.716  -2.955 -32.735 1.00 . A A .  63 GLU HA   1 1 
        1   725 1 1  47 GLU HB2  H 10.217  -3.947 -29.903 1.00 . A A .  63 GLU HB2  1 1 
        1   726 1 1  47 GLU HB3  H 10.234  -2.240 -30.354 1.00 . A A .  63 GLU HB3  1 1 
        1   727 1 1  47 GLU HG2  H  8.342  -2.603 -31.895 1.00 . A A .  63 GLU HG2  1 1 
        1   728 1 1  47 GLU HG3  H  8.336  -4.322 -31.505 1.00 . A A .  63 GLU HG3  1 1 
        1   729 1 1  47 GLU N    N 10.868  -4.972 -32.287 1.00 . A A .  63 GLU N    1 1 
        1   730 1 1  47 GLU O    O 12.996  -2.237 -32.028 1.00 . A A .  63 GLU O    1 1 
        1   731 1 1  47 GLU OE1  O  7.228  -4.013 -29.207 1.00 . A A .  63 GLU OE1  1 1 
        1   732 1 1  47 GLU OE2  O  7.188  -1.899 -29.730 1.00 . A A .  63 GLU OE2  1 1 
        1   733 1 1  48 THR C    C 15.505  -3.862 -31.339 1.00 . A A .  64 THR C    1 1 
        1   734 1 1  48 THR CA   C 14.490  -3.772 -30.172 1.00 . A A .  64 THR CA   1 1 
        1   735 1 1  48 THR CB   C 14.934  -4.720 -28.987 1.00 . A A .  64 THR CB   1 1 
        1   736 1 1  48 THR CG2  C 15.135  -6.182 -29.418 1.00 . A A .  64 THR CG2  1 1 
        1   737 1 1  48 THR H    H 12.626  -4.842 -30.302 1.00 . A A .  64 THR H    1 1 
        1   738 1 1  48 THR HA   H 14.498  -2.754 -29.794 1.00 . A A .  64 THR HA   1 1 
        1   739 1 1  48 THR HB   H 14.168  -4.690 -28.219 1.00 . A A .  64 THR HB   1 1 
        1   740 1 1  48 THR HG1  H 16.910  -4.631 -28.903 1.00 . A A .  64 THR HG1  1 1 
        1   741 1 1  48 THR HG21 H 15.893  -6.232 -30.187 1.00 . A A .  64 THR HG21 1 1 
        1   742 1 1  48 THR HG22 H 14.207  -6.577 -29.808 1.00 . A A .  64 THR HG22 1 1 
        1   743 1 1  48 THR HG23 H 15.444  -6.779 -28.568 1.00 . A A .  64 THR HG23 1 1 
        1   744 1 1  48 THR N    N 13.097  -4.042 -30.638 1.00 . A A .  64 THR N    1 1 
        1   745 1 1  48 THR O    O 16.514  -3.146 -31.357 1.00 . A A .  64 THR O    1 1 
        1   746 1 1  48 THR OG1  O 16.165  -4.252 -28.416 1.00 . A A .  64 THR OG1  1 1 
        1   747 1 1  49 LEU C    C 15.884  -3.697 -34.448 1.00 . A A .  65 LEU C    1 1 
        1   748 1 1  49 LEU CA   C 16.002  -4.918 -33.533 1.00 . A A .  65 LEU CA   1 1 
        1   749 1 1  49 LEU CB   C 15.584  -6.206 -34.287 1.00 . A A .  65 LEU CB   1 1 
        1   750 1 1  49 LEU CD1  C 15.246  -8.739 -34.295 1.00 . A A .  65 LEU CD1  1 1 
        1   751 1 1  49 LEU CD2  C 17.448  -7.768 -33.447 1.00 . A A .  65 LEU CD2  1 1 
        1   752 1 1  49 LEU CG   C 15.920  -7.557 -33.574 1.00 . A A .  65 LEU CG   1 1 
        1   753 1 1  49 LEU H    H 14.370  -5.246 -32.229 1.00 . A A .  65 LEU H    1 1 
        1   754 1 1  49 LEU HA   H 17.038  -5.019 -33.221 1.00 . A A .  65 LEU HA   1 1 
        1   755 1 1  49 LEU HB2  H 14.508  -6.162 -34.449 1.00 . A A .  65 LEU HB2  1 1 
        1   756 1 1  49 LEU HB3  H 16.067  -6.210 -35.260 1.00 . A A .  65 LEU HB3  1 1 
        1   757 1 1  49 LEU HD11 H 14.172  -8.589 -34.302 1.00 . A A .  65 LEU HD11 1 1 
        1   758 1 1  49 LEU HD12 H 15.469  -9.659 -33.774 1.00 . A A .  65 LEU HD12 1 1 
        1   759 1 1  49 LEU HD13 H 15.604  -8.805 -35.314 1.00 . A A .  65 LEU HD13 1 1 
        1   760 1 1  49 LEU HD21 H 17.905  -7.799 -34.428 1.00 . A A .  65 LEU HD21 1 1 
        1   761 1 1  49 LEU HD22 H 17.647  -8.701 -32.934 1.00 . A A .  65 LEU HD22 1 1 
        1   762 1 1  49 LEU HD23 H 17.884  -6.958 -32.875 1.00 . A A .  65 LEU HD23 1 1 
        1   763 1 1  49 LEU HG   H 15.511  -7.525 -32.570 1.00 . A A .  65 LEU HG   1 1 
        1   764 1 1  49 LEU N    N 15.189  -4.728 -32.322 1.00 . A A .  65 LEU N    1 1 
        1   765 1 1  49 LEU O    O 16.882  -3.041 -34.702 1.00 . A A .  65 LEU O    1 1 
        1   766 1 1  50 LYS C    C 14.845  -0.890 -35.223 1.00 . A A .  66 LYS C    1 1 
        1   767 1 1  50 LYS CA   C 14.402  -2.240 -35.836 1.00 . A A .  66 LYS CA   1 1 
        1   768 1 1  50 LYS CB   C 12.908  -2.180 -36.272 1.00 . A A .  66 LYS CB   1 1 
        1   769 1 1  50 LYS CD   C 10.437  -1.814 -35.600 1.00 . A A .  66 LYS CD   1 1 
        1   770 1 1  50 LYS CE   C 10.112  -0.792 -36.710 1.00 . A A .  66 LYS CE   1 1 
        1   771 1 1  50 LYS CG   C 11.920  -1.780 -35.155 1.00 . A A .  66 LYS CG   1 1 
        1   772 1 1  50 LYS H    H 13.888  -3.900 -34.585 1.00 . A A .  66 LYS H    1 1 
        1   773 1 1  50 LYS HA   H 15.008  -2.422 -36.720 1.00 . A A .  66 LYS HA   1 1 
        1   774 1 1  50 LYS HB2  H 12.812  -1.465 -37.084 1.00 . A A .  66 LYS HB2  1 1 
        1   775 1 1  50 LYS HB3  H 12.621  -3.158 -36.646 1.00 . A A .  66 LYS HB3  1 1 
        1   776 1 1  50 LYS HD2  H 10.205  -2.808 -35.965 1.00 . A A .  66 LYS HD2  1 1 
        1   777 1 1  50 LYS HD3  H  9.811  -1.604 -34.739 1.00 . A A .  66 LYS HD3  1 1 
        1   778 1 1  50 LYS HE2  H 10.779  -0.945 -37.545 1.00 . A A .  66 LYS HE2  1 1 
        1   779 1 1  50 LYS HE3  H  9.091  -0.938 -37.038 1.00 . A A .  66 LYS HE3  1 1 
        1   780 1 1  50 LYS HG2  H 12.051  -2.462 -34.320 1.00 . A A .  66 LYS HG2  1 1 
        1   781 1 1  50 LYS HG3  H 12.164  -0.777 -34.825 1.00 . A A .  66 LYS HG3  1 1 
        1   782 1 1  50 LYS HZ1  H 10.047   1.270 -37.010 1.00 . A A .  66 LYS HZ1  1 1 
        1   783 1 1  50 LYS HZ2  H 11.232   0.778 -35.910 1.00 . A A .  66 LYS HZ2  1 1 
        1   784 1 1  50 LYS HZ3  H  9.606   0.792 -35.453 1.00 . A A .  66 LYS HZ3  1 1 
        1   785 1 1  50 LYS N    N 14.650  -3.372 -34.896 1.00 . A A .  66 LYS N    1 1 
        1   786 1 1  50 LYS NZ   N 10.261   0.608 -36.239 1.00 . A A .  66 LYS NZ   1 1 
        1   787 1 1  50 LYS O    O 15.174   0.054 -35.952 1.00 . A A .  66 LYS O    1 1 
        1   788 1 1  51 SER C    C 16.838   0.585 -33.241 1.00 . A A .  67 SER C    1 1 
        1   789 1 1  51 SER CA   C 15.310   0.362 -33.122 1.00 . A A .  67 SER CA   1 1 
        1   790 1 1  51 SER CB   C 14.898   0.230 -31.640 1.00 . A A .  67 SER CB   1 1 
        1   791 1 1  51 SER H    H 14.608  -1.636 -33.372 1.00 . A A .  67 SER H    1 1 
        1   792 1 1  51 SER HA   H 14.795   1.222 -33.550 1.00 . A A .  67 SER HA   1 1 
        1   793 1 1  51 SER HB2  H 13.845  -0.026 -31.580 1.00 . A A .  67 SER HB2  1 1 
        1   794 1 1  51 SER HB3  H 15.477  -0.556 -31.167 1.00 . A A .  67 SER HB3  1 1 
        1   795 1 1  51 SER HG   H 14.414   2.074 -31.171 1.00 . A A .  67 SER HG   1 1 
        1   796 1 1  51 SER N    N 14.881  -0.835 -33.876 1.00 . A A .  67 SER N    1 1 
        1   797 1 1  51 SER O    O 17.310   1.722 -33.156 1.00 . A A .  67 SER O    1 1 
        1   798 1 1  51 SER OG   O 15.099   1.438 -30.928 1.00 . A A .  67 SER OG   1 1 
        1   799 1 1  52 THR C    C 19.438  -0.785 -35.109 1.00 . A A .  68 THR C    1 1 
        1   800 1 1  52 THR CA   C 19.075  -0.465 -33.632 1.00 . A A .  68 THR CA   1 1 
        1   801 1 1  52 THR CB   C 19.807  -1.436 -32.633 1.00 . A A .  68 THR CB   1 1 
        1   802 1 1  52 THR CG2  C 19.449  -2.914 -32.863 1.00 . A A .  68 THR CG2  1 1 
        1   803 1 1  52 THR H    H 17.163  -1.386 -33.399 1.00 . A A .  68 THR H    1 1 
        1   804 1 1  52 THR HA   H 19.418   0.547 -33.418 1.00 . A A .  68 THR HA   1 1 
        1   805 1 1  52 THR HB   H 19.507  -1.165 -31.624 1.00 . A A .  68 THR HB   1 1 
        1   806 1 1  52 THR HG1  H 21.516  -1.486 -33.626 1.00 . A A .  68 THR HG1  1 1 
        1   807 1 1  52 THR HG21 H 18.378  -3.049 -32.789 1.00 . A A .  68 THR HG21 1 1 
        1   808 1 1  52 THR HG22 H 19.936  -3.530 -32.117 1.00 . A A .  68 THR HG22 1 1 
        1   809 1 1  52 THR HG23 H 19.779  -3.220 -33.846 1.00 . A A .  68 THR HG23 1 1 
        1   810 1 1  52 THR N    N 17.601  -0.511 -33.420 1.00 . A A .  68 THR N    1 1 
        1   811 1 1  52 THR O    O 20.619  -0.847 -35.471 1.00 . A A .  68 THR O    1 1 
        1   812 1 1  52 THR OG1  O 21.230  -1.280 -32.724 1.00 . A A .  68 THR OG1  1 1 
        1   813 1 1  53 MET C    C 18.214   0.192 -38.129 1.00 . A A .  69 MET C    1 1 
        1   814 1 1  53 MET CA   C 18.543  -1.142 -37.422 1.00 . A A .  69 MET CA   1 1 
        1   815 1 1  53 MET CB   C 17.580  -2.256 -37.944 1.00 . A A .  69 MET CB   1 1 
        1   816 1 1  53 MET CE   C 18.880  -4.325 -40.037 1.00 . A A .  69 MET CE   1 1 
        1   817 1 1  53 MET CG   C 17.955  -3.685 -37.517 1.00 . A A .  69 MET CG   1 1 
        1   818 1 1  53 MET H    H 17.503  -0.993 -35.573 1.00 . A A .  69 MET H    1 1 
        1   819 1 1  53 MET HA   H 19.566  -1.420 -37.642 1.00 . A A .  69 MET HA   1 1 
        1   820 1 1  53 MET HB2  H 16.579  -2.049 -37.582 1.00 . A A .  69 MET HB2  1 1 
        1   821 1 1  53 MET HB3  H 17.560  -2.225 -39.031 1.00 . A A .  69 MET HB3  1 1 
        1   822 1 1  53 MET HE1  H 18.588  -3.328 -40.338 1.00 . A A .  69 MET HE1  1 1 
        1   823 1 1  53 MET HE2  H 18.035  -4.994 -40.139 1.00 . A A .  69 MET HE2  1 1 
        1   824 1 1  53 MET HE3  H 19.683  -4.667 -40.667 1.00 . A A .  69 MET HE3  1 1 
        1   825 1 1  53 MET HG2  H 18.131  -3.696 -36.451 1.00 . A A .  69 MET HG2  1 1 
        1   826 1 1  53 MET HG3  H 17.130  -4.353 -37.745 1.00 . A A .  69 MET HG3  1 1 
        1   827 1 1  53 MET N    N 18.403  -0.974 -35.952 1.00 . A A .  69 MET N    1 1 
        1   828 1 1  53 MET O    O 17.467   1.004 -37.570 1.00 . A A .  69 MET O    1 1 
        1   829 1 1  53 MET SD   S 19.433  -4.301 -38.336 1.00 . A A .  69 MET SD   1 1 
        1   830 1 1  54 PRO C    C 16.816   1.424 -40.574 1.00 . A A .  70 PRO C    1 1 
        1   831 1 1  54 PRO CA   C 18.315   1.585 -40.213 1.00 . A A .  70 PRO CA   1 1 
        1   832 1 1  54 PRO CB   C 19.234   1.522 -41.468 1.00 . A A .  70 PRO CB   1 1 
        1   833 1 1  54 PRO CD   C 19.907  -0.264 -39.995 1.00 . A A .  70 PRO CD   1 1 
        1   834 1 1  54 PRO CG   C 19.803   0.133 -41.452 1.00 . A A .  70 PRO CG   1 1 
        1   835 1 1  54 PRO HA   H 18.454   2.539 -39.708 1.00 . A A .  70 PRO HA   1 1 
        1   836 1 1  54 PRO HB2  H 18.663   1.713 -42.374 1.00 . A A .  70 PRO HB2  1 1 
        1   837 1 1  54 PRO HB3  H 20.020   2.270 -41.386 1.00 . A A .  70 PRO HB3  1 1 
        1   838 1 1  54 PRO HD2  H 19.789  -1.340 -39.885 1.00 . A A .  70 PRO HD2  1 1 
        1   839 1 1  54 PRO HD3  H 20.853   0.050 -39.572 1.00 . A A .  70 PRO HD3  1 1 
        1   840 1 1  54 PRO HG2  H 19.134  -0.545 -41.978 1.00 . A A .  70 PRO HG2  1 1 
        1   841 1 1  54 PRO HG3  H 20.780   0.124 -41.923 1.00 . A A .  70 PRO HG3  1 1 
        1   842 1 1  54 PRO N    N 18.774   0.461 -39.362 1.00 . A A .  70 PRO N    1 1 
        1   843 1 1  54 PRO O    O 16.000   2.273 -40.211 1.00 . A A .  70 PRO O    1 1 
        1   844 1 1  55 ASP C    C 14.907  -1.588 -41.435 1.00 . A A .  71 ASP C    1 1 
        1   845 1 1  55 ASP CA   C 15.045  -0.055 -41.513 1.00 . A A .  71 ASP CA   1 1 
        1   846 1 1  55 ASP CB   C 14.533   0.441 -42.917 1.00 . A A .  71 ASP CB   1 1 
        1   847 1 1  55 ASP CG   C 14.694   1.954 -43.149 1.00 . A A .  71 ASP CG   1 1 
        1   848 1 1  55 ASP H    H 17.157  -0.286 -41.588 1.00 . A A .  71 ASP H    1 1 
        1   849 1 1  55 ASP HA   H 14.432   0.391 -40.730 1.00 . A A .  71 ASP HA   1 1 
        1   850 1 1  55 ASP HB2  H 15.079  -0.085 -43.698 1.00 . A A .  71 ASP HB2  1 1 
        1   851 1 1  55 ASP HB3  H 13.476   0.188 -43.020 1.00 . A A .  71 ASP HB3  1 1 
        1   852 1 1  55 ASP N    N 16.457   0.313 -41.265 1.00 . A A .  71 ASP N    1 1 
        1   853 1 1  55 ASP O    O 14.520  -2.132 -40.395 1.00 . A A .  71 ASP O    1 1 
        1   854 1 1  55 ASP OD1  O 13.787   2.729 -42.774 1.00 . A A .  71 ASP OD1  1 1 
        1   855 1 1  55 ASP OD2  O 15.734   2.373 -43.707 1.00 . A A .  71 ASP OD2  1 1 
        1   856 1 1  56 ARG C    C 16.093  -4.218 -43.848 1.00 . A A .  72 ARG C    1 1 
        1   857 1 1  56 ARG CA   C 15.094  -3.722 -42.782 1.00 . A A .  72 ARG CA   1 1 
        1   858 1 1  56 ARG CB   C 13.640  -3.951 -43.338 1.00 . A A .  72 ARG CB   1 1 
        1   859 1 1  56 ARG CD   C 11.107  -3.579 -43.060 1.00 . A A .  72 ARG CD   1 1 
        1   860 1 1  56 ARG CG   C 12.469  -3.675 -42.354 1.00 . A A .  72 ARG CG   1 1 
        1   861 1 1  56 ARG CZ   C 10.379  -4.852 -45.082 1.00 . A A .  72 ARG CZ   1 1 
        1   862 1 1  56 ARG H    H 15.881  -1.789 -43.188 1.00 . A A .  72 ARG H    1 1 
        1   863 1 1  56 ARG HA   H 15.231  -4.281 -41.861 1.00 . A A .  72 ARG HA   1 1 
        1   864 1 1  56 ARG HB2  H 13.508  -3.312 -44.203 1.00 . A A .  72 ARG HB2  1 1 
        1   865 1 1  56 ARG HB3  H 13.557  -4.986 -43.669 1.00 . A A .  72 ARG HB3  1 1 
        1   866 1 1  56 ARG HD2  H 10.337  -3.421 -42.319 1.00 . A A .  72 ARG HD2  1 1 
        1   867 1 1  56 ARG HD3  H 11.122  -2.731 -43.743 1.00 . A A .  72 ARG HD3  1 1 
        1   868 1 1  56 ARG HE   H 10.878  -5.640 -43.319 1.00 . A A .  72 ARG HE   1 1 
        1   869 1 1  56 ARG HG2  H 12.424  -4.482 -41.631 1.00 . A A .  72 ARG HG2  1 1 
        1   870 1 1  56 ARG HG3  H 12.660  -2.744 -41.832 1.00 . A A .  72 ARG HG3  1 1 
        1   871 1 1  56 ARG HH11 H 10.533  -2.863 -45.420 1.00 . A A .  72 ARG HH11 1 1 
        1   872 1 1  56 ARG HH12 H  9.975  -3.800 -46.769 1.00 . A A .  72 ARG HH12 1 1 
        1   873 1 1  56 ARG HH21 H 10.145  -6.854 -45.090 1.00 . A A .  72 ARG HH21 1 1 
        1   874 1 1  56 ARG HH22 H  9.767  -6.064 -46.577 1.00 . A A .  72 ARG HH22 1 1 
        1   875 1 1  56 ARG N    N 15.349  -2.276 -42.522 1.00 . A A .  72 ARG N    1 1 
        1   876 1 1  56 ARG NE   N 10.793  -4.803 -43.807 1.00 . A A .  72 ARG NE   1 1 
        1   877 1 1  56 ARG NH1  N 10.292  -3.749 -45.815 1.00 . A A .  72 ARG NH1  1 1 
        1   878 1 1  56 ARG NH2  N 10.073  -6.016 -45.621 1.00 . A A .  72 ARG NH2  1 1 
        1   879 1 1  56 ARG O    O 16.459  -3.454 -44.745 1.00 . A A .  72 ARG O    1 1 
        1   880 1 1  57 GLY C    C 18.871  -5.931 -44.589 1.00 . A A .  73 GLY C    1 1 
        1   881 1 1  57 GLY CA   C 17.366  -6.138 -44.783 1.00 . A A .  73 GLY CA   1 1 
        1   882 1 1  57 GLY H    H 16.267  -6.011 -42.956 1.00 . A A .  73 GLY H    1 1 
        1   883 1 1  57 GLY HA2  H 17.157  -7.201 -44.770 1.00 . A A .  73 GLY HA2  1 1 
        1   884 1 1  57 GLY HA3  H 17.087  -5.755 -45.758 1.00 . A A .  73 GLY HA3  1 1 
        1   885 1 1  57 GLY N    N 16.523  -5.494 -43.746 1.00 . A A .  73 GLY N    1 1 
        1   886 1 1  57 GLY O    O 19.680  -6.749 -45.054 1.00 . A A .  73 GLY O    1 1 
        1   887 1 1  58 ALA C    C 21.231  -5.504 -42.543 1.00 . A A .  74 ALA C    1 1 
        1   888 1 1  58 ALA CA   C 20.634  -4.483 -43.574 1.00 . A A .  74 ALA CA   1 1 
        1   889 1 1  58 ALA CB   C 20.645  -3.033 -43.044 1.00 . A A .  74 ALA CB   1 1 
        1   890 1 1  58 ALA H    H 18.539  -4.205 -43.648 1.00 . A A .  74 ALA H    1 1 
        1   891 1 1  58 ALA HA   H 21.223  -4.517 -44.485 1.00 . A A .  74 ALA HA   1 1 
        1   892 1 1  58 ALA HB1  H 20.253  -2.357 -43.799 1.00 . A A .  74 ALA HB1  1 1 
        1   893 1 1  58 ALA HB2  H 21.655  -2.732 -42.798 1.00 . A A .  74 ALA HB2  1 1 
        1   894 1 1  58 ALA HB3  H 20.032  -2.962 -42.154 1.00 . A A .  74 ALA HB3  1 1 
        1   895 1 1  58 ALA N    N 19.238  -4.828 -43.915 1.00 . A A .  74 ALA N    1 1 
        1   896 1 1  58 ALA O    O 20.471  -6.333 -42.009 1.00 . A A .  74 ALA O    1 1 
        1   897 1 1  59 PRO C    C 22.625  -6.252 -39.849 1.00 . A A .  75 PRO C    1 1 
        1   898 1 1  59 PRO CA   C 23.202  -6.432 -41.277 1.00 . A A .  75 PRO CA   1 1 
        1   899 1 1  59 PRO CB   C 24.725  -6.099 -41.336 1.00 . A A .  75 PRO CB   1 1 
        1   900 1 1  59 PRO CD   C 23.638  -4.672 -42.923 1.00 . A A .  75 PRO CD   1 1 
        1   901 1 1  59 PRO CG   C 24.789  -4.730 -41.944 1.00 . A A .  75 PRO CG   1 1 
        1   902 1 1  59 PRO HA   H 23.054  -7.466 -41.584 1.00 . A A .  75 PRO HA   1 1 
        1   903 1 1  59 PRO HB2  H 25.164  -6.120 -40.342 1.00 . A A .  75 PRO HB2  1 1 
        1   904 1 1  59 PRO HB3  H 25.235  -6.830 -41.961 1.00 . A A .  75 PRO HB3  1 1 
        1   905 1 1  59 PRO HD2  H 23.299  -3.651 -43.048 1.00 . A A .  75 PRO HD2  1 1 
        1   906 1 1  59 PRO HD3  H 23.924  -5.092 -43.880 1.00 . A A .  75 PRO HD3  1 1 
        1   907 1 1  59 PRO HG2  H 24.674  -3.971 -41.173 1.00 . A A .  75 PRO HG2  1 1 
        1   908 1 1  59 PRO HG3  H 25.736  -4.590 -42.459 1.00 . A A .  75 PRO HG3  1 1 
        1   909 1 1  59 PRO N    N 22.590  -5.507 -42.271 1.00 . A A .  75 PRO N    1 1 
        1   910 1 1  59 PRO O    O 22.868  -5.237 -39.182 1.00 . A A .  75 PRO O    1 1 
        1   911 1 1  60 LEU C    C 22.298  -7.372 -36.955 1.00 . A A .  76 LEU C    1 1 
        1   912 1 1  60 LEU CA   C 21.219  -7.321 -38.084 1.00 . A A .  76 LEU CA   1 1 
        1   913 1 1  60 LEU CB   C 20.213  -8.534 -38.027 1.00 . A A .  76 LEU CB   1 1 
        1   914 1 1  60 LEU CD1  C 21.821 -10.582 -38.187 1.00 . A A .  76 LEU CD1  1 1 
        1   915 1 1  60 LEU CD2  C 19.393 -10.804 -38.922 1.00 . A A .  76 LEU CD2  1 1 
        1   916 1 1  60 LEU CG   C 20.605  -9.854 -38.801 1.00 . A A .  76 LEU CG   1 1 
        1   917 1 1  60 LEU H    H 21.637  -7.962 -40.066 1.00 . A A .  76 LEU H    1 1 
        1   918 1 1  60 LEU HA   H 20.650  -6.401 -37.951 1.00 . A A .  76 LEU HA   1 1 
        1   919 1 1  60 LEU HB2  H 20.045  -8.788 -36.988 1.00 . A A .  76 LEU HB2  1 1 
        1   920 1 1  60 LEU HB3  H 19.265  -8.185 -38.433 1.00 . A A .  76 LEU HB3  1 1 
        1   921 1 1  60 LEU HD11 H 21.596 -10.895 -37.177 1.00 . A A .  76 LEU HD11 1 1 
        1   922 1 1  60 LEU HD12 H 22.669  -9.915 -38.173 1.00 . A A .  76 LEU HD12 1 1 
        1   923 1 1  60 LEU HD13 H 22.069 -11.454 -38.787 1.00 . A A .  76 LEU HD13 1 1 
        1   924 1 1  60 LEU HD21 H 18.563 -10.283 -39.380 1.00 . A A .  76 LEU HD21 1 1 
        1   925 1 1  60 LEU HD22 H 19.095 -11.160 -37.944 1.00 . A A .  76 LEU HD22 1 1 
        1   926 1 1  60 LEU HD23 H 19.656 -11.654 -39.540 1.00 . A A .  76 LEU HD23 1 1 
        1   927 1 1  60 LEU HG   H 20.888  -9.576 -39.808 1.00 . A A .  76 LEU HG   1 1 
        1   928 1 1  60 LEU N    N 21.829  -7.246 -39.432 1.00 . A A .  76 LEU N    1 1 
        1   929 1 1  60 LEU O    O 23.401  -7.895 -37.185 1.00 . A A .  76 LEU O    1 1 
        1   930 1 1  61 PRO C    C 23.435  -8.097 -34.099 1.00 . A A .  77 PRO C    1 1 
        1   931 1 1  61 PRO CA   C 22.987  -6.713 -34.606 1.00 . A A .  77 PRO CA   1 1 
        1   932 1 1  61 PRO CB   C 22.209  -5.938 -33.503 1.00 . A A .  77 PRO CB   1 1 
        1   933 1 1  61 PRO CD   C 20.677  -6.234 -35.311 1.00 . A A .  77 PRO CD   1 1 
        1   934 1 1  61 PRO CG   C 20.770  -6.219 -33.802 1.00 . A A .  77 PRO CG   1 1 
        1   935 1 1  61 PRO HA   H 23.861  -6.142 -34.911 1.00 . A A .  77 PRO HA   1 1 
        1   936 1 1  61 PRO HB2  H 22.490  -6.281 -32.510 1.00 . A A .  77 PRO HB2  1 1 
        1   937 1 1  61 PRO HB3  H 22.422  -4.879 -33.580 1.00 . A A .  77 PRO HB3  1 1 
        1   938 1 1  61 PRO HD2  H 19.858  -6.868 -35.635 1.00 . A A .  77 PRO HD2  1 1 
        1   939 1 1  61 PRO HD3  H 20.552  -5.230 -35.703 1.00 . A A .  77 PRO HD3  1 1 
        1   940 1 1  61 PRO HG2  H 20.480  -7.183 -33.390 1.00 . A A .  77 PRO HG2  1 1 
        1   941 1 1  61 PRO HG3  H 20.143  -5.438 -33.391 1.00 . A A .  77 PRO HG3  1 1 
        1   942 1 1  61 PRO N    N 22.000  -6.807 -35.723 1.00 . A A .  77 PRO N    1 1 
        1   943 1 1  61 PRO O    O 22.640  -9.039 -34.079 1.00 . A A .  77 PRO O    1 1 
        1   944 1 1  62 GLU C    C 24.926  -9.815 -31.814 1.00 . A A .  78 GLU C    1 1 
        1   945 1 1  62 GLU CA   C 25.321  -9.458 -33.255 1.00 . A A .  78 GLU CA   1 1 
        1   946 1 1  62 GLU CB   C 26.865  -9.397 -33.418 1.00 . A A .  78 GLU CB   1 1 
        1   947 1 1  62 GLU CD   C 28.854  -9.173 -35.048 1.00 . A A .  78 GLU CD   1 1 
        1   948 1 1  62 GLU CG   C 27.328  -9.084 -34.864 1.00 . A A .  78 GLU CG   1 1 
        1   949 1 1  62 GLU H    H 25.239  -7.372 -33.598 1.00 . A A .  78 GLU H    1 1 
        1   950 1 1  62 GLU HA   H 24.938 -10.241 -33.913 1.00 . A A .  78 GLU HA   1 1 
        1   951 1 1  62 GLU HB2  H 27.254  -8.625 -32.758 1.00 . A A .  78 GLU HB2  1 1 
        1   952 1 1  62 GLU HB3  H 27.291 -10.353 -33.120 1.00 . A A .  78 GLU HB3  1 1 
        1   953 1 1  62 GLU HG2  H 26.847  -9.783 -35.544 1.00 . A A .  78 GLU HG2  1 1 
        1   954 1 1  62 GLU HG3  H 27.005  -8.079 -35.118 1.00 . A A .  78 GLU HG3  1 1 
        1   955 1 1  62 GLU N    N 24.706  -8.189 -33.666 1.00 . A A .  78 GLU N    1 1 
        1   956 1 1  62 GLU O    O 24.788 -10.987 -31.481 1.00 . A A .  78 GLU O    1 1 
        1   957 1 1  62 GLU OE1  O 29.567  -8.208 -34.695 1.00 . A A .  78 GLU OE1  1 1 
        1   958 1 1  62 GLU OE2  O 29.355 -10.213 -35.531 1.00 . A A .  78 GLU OE2  1 1 
        1   959 1 1  63 ASN C    C 22.886  -8.385 -29.430 1.00 . A A .  79 ASN C    1 1 
        1   960 1 1  63 ASN CA   C 24.282  -8.996 -29.567 1.00 . A A .  79 ASN CA   1 1 
        1   961 1 1  63 ASN CB   C 25.261  -8.371 -28.520 1.00 . A A .  79 ASN CB   1 1 
        1   962 1 1  63 ASN CG   C 26.529  -9.198 -28.245 1.00 . A A .  79 ASN CG   1 1 
        1   963 1 1  63 ASN H    H 24.910  -7.887 -31.266 1.00 . A A .  79 ASN H    1 1 
        1   964 1 1  63 ASN HA   H 24.210 -10.063 -29.381 1.00 . A A .  79 ASN HA   1 1 
        1   965 1 1  63 ASN HB2  H 25.573  -7.399 -28.872 1.00 . A A .  79 ASN HB2  1 1 
        1   966 1 1  63 ASN HB3  H 24.737  -8.242 -27.576 1.00 . A A .  79 ASN HB3  1 1 
        1   967 1 1  63 ASN HD21 H 26.722  -9.720 -30.145 1.00 . A A .  79 ASN HD21 1 1 
        1   968 1 1  63 ASN HD22 H 27.927 -10.335 -29.075 1.00 . A A .  79 ASN HD22 1 1 
        1   969 1 1  63 ASN N    N 24.750  -8.800 -30.954 1.00 . A A .  79 ASN N    1 1 
        1   970 1 1  63 ASN ND2  N 27.115  -9.810 -29.260 1.00 . A A .  79 ASN ND2  1 1 
        1   971 1 1  63 ASN O    O 22.698  -7.183 -29.669 1.00 . A A .  79 ASN O    1 1 
        1   972 1 1  63 ASN OD1  O 27.009  -9.250 -27.116 1.00 . A A .  79 ASN OD1  1 1 
        1   973 1 1  64 ILE C    C 20.279  -8.980 -27.297 1.00 . A A .  80 ILE C    1 1 
        1   974 1 1  64 ILE CA   C 20.522  -8.819 -28.807 1.00 . A A .  80 ILE CA   1 1 
        1   975 1 1  64 ILE CB   C 19.438  -9.650 -29.624 1.00 . A A .  80 ILE CB   1 1 
        1   976 1 1  64 ILE CD1  C 20.822 -10.484 -31.712 1.00 . A A .  80 ILE CD1  1 1 
        1   977 1 1  64 ILE CG1  C 19.687  -9.607 -31.184 1.00 . A A .  80 ILE CG1  1 1 
        1   978 1 1  64 ILE CG2  C 17.996  -9.154 -29.291 1.00 . A A .  80 ILE CG2  1 1 
        1   979 1 1  64 ILE H    H 22.128 -10.195 -28.989 1.00 . A A .  80 ILE H    1 1 
        1   980 1 1  64 ILE HA   H 20.416  -7.761 -29.073 1.00 . A A .  80 ILE HA   1 1 
        1   981 1 1  64 ILE HB   H 19.502 -10.685 -29.292 1.00 . A A .  80 ILE HB   1 1 
        1   982 1 1  64 ILE HD11 H 20.615 -11.520 -31.487 1.00 . A A .  80 ILE HD11 1 1 
        1   983 1 1  64 ILE HD12 H 21.757 -10.194 -31.249 1.00 . A A .  80 ILE HD12 1 1 
        1   984 1 1  64 ILE HD13 H 20.903 -10.359 -32.783 1.00 . A A .  80 ILE HD13 1 1 
        1   985 1 1  64 ILE HG12 H 18.790  -9.928 -31.698 1.00 . A A .  80 ILE HG12 1 1 
        1   986 1 1  64 ILE HG13 H 19.901  -8.585 -31.482 1.00 . A A .  80 ILE HG13 1 1 
        1   987 1 1  64 ILE HG21 H 17.265  -9.733 -29.846 1.00 . A A .  80 ILE HG21 1 1 
        1   988 1 1  64 ILE HG22 H 17.893  -8.110 -29.559 1.00 . A A .  80 ILE HG22 1 1 
        1   989 1 1  64 ILE HG23 H 17.803  -9.266 -28.231 1.00 . A A .  80 ILE HG23 1 1 
        1   990 1 1  64 ILE N    N 21.904  -9.239 -29.080 1.00 . A A .  80 ILE N    1 1 
        1   991 1 1  64 ILE O    O 20.171 -10.107 -26.790 1.00 . A A .  80 ILE O    1 1 
        1   992 1 1  65 ILE C    C 18.527  -7.727 -24.841 1.00 . A A .  81 ILE C    1 1 
        1   993 1 1  65 ILE CA   C 20.028  -7.807 -25.131 1.00 . A A .  81 ILE CA   1 1 
        1   994 1 1  65 ILE CB   C 20.751  -6.571 -24.473 1.00 . A A .  81 ILE CB   1 1 
        1   995 1 1  65 ILE CD1  C 23.055  -7.752 -24.193 1.00 . A A .  81 ILE CD1  1 1 
        1   996 1 1  65 ILE CG1  C 22.278  -6.590 -24.803 1.00 . A A .  81 ILE CG1  1 1 
        1   997 1 1  65 ILE CG2  C 20.508  -6.507 -22.935 1.00 . A A .  81 ILE CG2  1 1 
        1   998 1 1  65 ILE H    H 20.353  -6.997 -27.060 1.00 . A A .  81 ILE H    1 1 
        1   999 1 1  65 ILE HA   H 20.437  -8.718 -24.696 1.00 . A A .  81 ILE HA   1 1 
        1  1000 1 1  65 ILE HB   H 20.320  -5.669 -24.905 1.00 . A A .  81 ILE HB   1 1 
        1  1001 1 1  65 ILE HD11 H 22.665  -8.689 -24.568 1.00 . A A .  81 ILE HD11 1 1 
        1  1002 1 1  65 ILE HD12 H 22.962  -7.729 -23.116 1.00 . A A .  81 ILE HD12 1 1 
        1  1003 1 1  65 ILE HD13 H 24.100  -7.669 -24.460 1.00 . A A .  81 ILE HD13 1 1 
        1  1004 1 1  65 ILE HG12 H 22.403  -6.654 -25.874 1.00 . A A .  81 ILE HG12 1 1 
        1  1005 1 1  65 ILE HG13 H 22.735  -5.670 -24.455 1.00 . A A .  81 ILE HG13 1 1 
        1  1006 1 1  65 ILE HG21 H 21.022  -5.650 -22.514 1.00 . A A .  81 ILE HG21 1 1 
        1  1007 1 1  65 ILE HG22 H 20.878  -7.407 -22.463 1.00 . A A .  81 ILE HG22 1 1 
        1  1008 1 1  65 ILE HG23 H 19.446  -6.413 -22.735 1.00 . A A .  81 ILE HG23 1 1 
        1  1009 1 1  65 ILE N    N 20.243  -7.845 -26.585 1.00 . A A .  81 ILE N    1 1 
        1  1010 1 1  65 ILE O    O 17.844  -6.835 -25.344 1.00 . A A .  81 ILE O    1 1 
        1  1011 1 1  66 LEU C    C 16.671  -8.996 -22.037 1.00 . A A .  82 LEU C    1 1 
        1  1012 1 1  66 LEU CA   C 16.648  -8.686 -23.546 1.00 . A A .  82 LEU CA   1 1 
        1  1013 1 1  66 LEU CB   C 15.784  -9.729 -24.305 1.00 . A A .  82 LEU CB   1 1 
        1  1014 1 1  66 LEU CD1  C 14.725 -10.690 -26.425 1.00 . A A .  82 LEU CD1  1 1 
        1  1015 1 1  66 LEU CD2  C 14.965  -8.165 -26.168 1.00 . A A .  82 LEU CD2  1 1 
        1  1016 1 1  66 LEU CG   C 15.587  -9.542 -25.842 1.00 . A A .  82 LEU CG   1 1 
        1  1017 1 1  66 LEU H    H 18.634  -9.397 -23.774 1.00 . A A .  82 LEU H    1 1 
        1  1018 1 1  66 LEU HA   H 16.215  -7.697 -23.687 1.00 . A A .  82 LEU HA   1 1 
        1  1019 1 1  66 LEU HB2  H 16.228 -10.705 -24.144 1.00 . A A .  82 LEU HB2  1 1 
        1  1020 1 1  66 LEU HB3  H 14.801  -9.737 -23.845 1.00 . A A .  82 LEU HB3  1 1 
        1  1021 1 1  66 LEU HD11 H 14.662 -10.589 -27.501 1.00 . A A .  82 LEU HD11 1 1 
        1  1022 1 1  66 LEU HD12 H 13.728 -10.656 -26.005 1.00 . A A .  82 LEU HD12 1 1 
        1  1023 1 1  66 LEU HD13 H 15.177 -11.645 -26.184 1.00 . A A .  82 LEU HD13 1 1 
        1  1024 1 1  66 LEU HD21 H 15.622  -7.377 -25.824 1.00 . A A .  82 LEU HD21 1 1 
        1  1025 1 1  66 LEU HD22 H 14.003  -8.066 -25.681 1.00 . A A .  82 LEU HD22 1 1 
        1  1026 1 1  66 LEU HD23 H 14.832  -8.071 -27.238 1.00 . A A .  82 LEU HD23 1 1 
        1  1027 1 1  66 LEU HG   H 16.554  -9.589 -26.325 1.00 . A A .  82 LEU HG   1 1 
        1  1028 1 1  66 LEU N    N 18.034  -8.672 -24.044 1.00 . A A .  82 LEU N    1 1 
        1  1029 1 1  66 LEU O    O 16.511 -10.147 -21.618 1.00 . A A .  82 LEU O    1 1 
        1  1030 1 1  67 ASP C    C 15.772  -8.417 -19.051 1.00 . A A .  83 ASP C    1 1 
        1  1031 1 1  67 ASP CA   C 17.091  -8.061 -19.778 1.00 . A A .  83 ASP CA   1 1 
        1  1032 1 1  67 ASP CB   C 17.682  -6.729 -19.231 1.00 . A A .  83 ASP CB   1 1 
        1  1033 1 1  67 ASP CG   C 17.924  -6.730 -17.705 1.00 . A A .  83 ASP CG   1 1 
        1  1034 1 1  67 ASP H    H 16.942  -7.057 -21.644 1.00 . A A .  83 ASP H    1 1 
        1  1035 1 1  67 ASP HA   H 17.809  -8.857 -19.600 1.00 . A A .  83 ASP HA   1 1 
        1  1036 1 1  67 ASP HB2  H 18.633  -6.543 -19.724 1.00 . A A .  83 ASP HB2  1 1 
        1  1037 1 1  67 ASP HB3  H 17.005  -5.918 -19.479 1.00 . A A .  83 ASP HB3  1 1 
        1  1038 1 1  67 ASP N    N 16.905  -7.949 -21.239 1.00 . A A .  83 ASP N    1 1 
        1  1039 1 1  67 ASP O    O 15.784  -9.034 -17.983 1.00 . A A .  83 ASP O    1 1 
        1  1040 1 1  67 ASP OD1  O 18.934  -7.315 -17.255 1.00 . A A .  83 ASP OD1  1 1 
        1  1041 1 1  67 ASP OD2  O 17.096  -6.177 -16.948 1.00 . A A .  83 ASP OD2  1 1 
        1  1042 1 1  68 ASP C    C 12.438  -9.270 -19.519 1.00 . A A .  84 ASP C    1 1 
        1  1043 1 1  68 ASP CA   C 13.303  -8.097 -19.015 1.00 . A A .  84 ASP CA   1 1 
        1  1044 1 1  68 ASP CB   C 12.571  -6.739 -19.258 1.00 . A A .  84 ASP CB   1 1 
        1  1045 1 1  68 ASP CG   C 13.317  -5.536 -18.653 1.00 . A A .  84 ASP CG   1 1 
        1  1046 1 1  68 ASP H    H 14.687  -7.773 -20.600 1.00 . A A .  84 ASP H    1 1 
        1  1047 1 1  68 ASP HA   H 13.445  -8.222 -17.941 1.00 . A A .  84 ASP HA   1 1 
        1  1048 1 1  68 ASP HB2  H 12.460  -6.578 -20.325 1.00 . A A .  84 ASP HB2  1 1 
        1  1049 1 1  68 ASP HB3  H 11.575  -6.778 -18.815 1.00 . A A .  84 ASP HB3  1 1 
        1  1050 1 1  68 ASP N    N 14.637  -8.060 -19.667 1.00 . A A .  84 ASP N    1 1 
        1  1051 1 1  68 ASP O    O 11.212  -9.250 -19.340 1.00 . A A .  84 ASP O    1 1 
        1  1052 1 1  68 ASP OD1  O 14.188  -4.946 -19.334 1.00 . A A .  84 ASP OD1  1 1 
        1  1053 1 1  68 ASP OD2  O 13.040  -5.180 -17.487 1.00 . A A .  84 ASP OD2  1 1 
        1  1054 1 1  69 MET C    C 11.902 -12.424 -19.566 1.00 . A A .  85 MET C    1 1 
        1  1055 1 1  69 MET CA   C 12.330 -11.464 -20.673 1.00 . A A .  85 MET CA   1 1 
        1  1056 1 1  69 MET CB   C 13.172 -12.200 -21.759 1.00 . A A .  85 MET CB   1 1 
        1  1057 1 1  69 MET CE   C 10.964 -13.423 -23.676 1.00 . A A .  85 MET CE   1 1 
        1  1058 1 1  69 MET CG   C 13.025 -11.608 -23.165 1.00 . A A .  85 MET CG   1 1 
        1  1059 1 1  69 MET H    H 14.058 -10.352 -20.083 1.00 . A A .  85 MET H    1 1 
        1  1060 1 1  69 MET HA   H 11.427 -11.069 -21.145 1.00 . A A .  85 MET HA   1 1 
        1  1061 1 1  69 MET HB2  H 14.220 -12.158 -21.477 1.00 . A A .  85 MET HB2  1 1 
        1  1062 1 1  69 MET HB3  H 12.875 -13.243 -21.804 1.00 . A A .  85 MET HB3  1 1 
        1  1063 1 1  69 MET HE1  H 10.978 -13.729 -22.636 1.00 . A A .  85 MET HE1  1 1 
        1  1064 1 1  69 MET HE2  H 11.705 -13.990 -24.225 1.00 . A A .  85 MET HE2  1 1 
        1  1065 1 1  69 MET HE3  H  9.986 -13.616 -24.090 1.00 . A A .  85 MET HE3  1 1 
        1  1066 1 1  69 MET HG2  H 13.338 -10.572 -23.143 1.00 . A A .  85 MET HG2  1 1 
        1  1067 1 1  69 MET HG3  H 13.665 -12.153 -23.850 1.00 . A A .  85 MET HG3  1 1 
        1  1068 1 1  69 MET N    N 13.070 -10.319 -20.094 1.00 . A A .  85 MET N    1 1 
        1  1069 1 1  69 MET O    O 12.678 -13.299 -19.175 1.00 . A A .  85 MET O    1 1 
        1  1070 1 1  69 MET SD   S 11.329 -11.668 -23.789 1.00 . A A .  85 MET SD   1 1 
        1  1071 1 1  70 ASP C    C 10.963 -12.866 -16.673 1.00 . A A .  86 ASP C    1 1 
        1  1072 1 1  70 ASP CA   C 10.104 -13.011 -17.943 1.00 . A A .  86 ASP CA   1 1 
        1  1073 1 1  70 ASP CB   C  9.944 -14.495 -18.383 1.00 . A A .  86 ASP CB   1 1 
        1  1074 1 1  70 ASP CG   C  8.831 -14.697 -19.424 1.00 . A A .  86 ASP CG   1 1 
        1  1075 1 1  70 ASP H    H 10.134 -11.482 -19.414 1.00 . A A .  86 ASP H    1 1 
        1  1076 1 1  70 ASP HA   H  9.123 -12.603 -17.727 1.00 . A A .  86 ASP HA   1 1 
        1  1077 1 1  70 ASP HB2  H 10.882 -14.843 -18.807 1.00 . A A .  86 ASP HB2  1 1 
        1  1078 1 1  70 ASP HB3  H  9.721 -15.104 -17.515 1.00 . A A .  86 ASP HB3  1 1 
        1  1079 1 1  70 ASP N    N 10.673 -12.210 -19.043 1.00 . A A .  86 ASP N    1 1 
        1  1080 1 1  70 ASP O    O 11.166 -13.828 -15.918 1.00 . A A .  86 ASP O    1 1 
        1  1081 1 1  70 ASP OD1  O  9.036 -14.381 -20.622 1.00 . A A .  86 ASP OD1  1 1 
        1  1082 1 1  70 ASP OD2  O  7.733 -15.157 -19.041 1.00 . A A .  86 ASP OD2  1 1 
        1  1083 1 1  71 GLY C    C 13.739 -11.968 -15.474 1.00 . A A .  87 GLY C    1 1 
        1  1084 1 1  71 GLY CA   C 12.367 -11.310 -15.347 1.00 . A A .  87 GLY CA   1 1 
        1  1085 1 1  71 GLY H    H 11.220 -10.919 -17.087 1.00 . A A .  87 GLY H    1 1 
        1  1086 1 1  71 GLY HA2  H 12.499 -10.238 -15.310 1.00 . A A .  87 GLY HA2  1 1 
        1  1087 1 1  71 GLY HA3  H 11.911 -11.631 -14.416 1.00 . A A .  87 GLY HA3  1 1 
        1  1088 1 1  71 GLY N    N 11.466 -11.630 -16.461 1.00 . A A .  87 GLY N    1 1 
        1  1089 1 1  71 GLY O    O 14.469 -12.086 -14.483 1.00 . A A .  87 GLY O    1 1 
        1  1090 1 1  72 CYS C    C 16.092 -12.306 -18.092 1.00 . A A .  88 CYS C    1 1 
        1  1091 1 1  72 CYS CA   C 15.334 -13.103 -17.014 1.00 . A A .  88 CYS CA   1 1 
        1  1092 1 1  72 CYS CB   C 15.046 -14.543 -17.507 1.00 . A A .  88 CYS CB   1 1 
        1  1093 1 1  72 CYS H    H 13.450 -12.262 -17.434 1.00 . A A .  88 CYS H    1 1 
        1  1094 1 1  72 CYS HA   H 15.945 -13.157 -16.110 1.00 . A A .  88 CYS HA   1 1 
        1  1095 1 1  72 CYS HB2  H 14.566 -14.504 -18.475 1.00 . A A .  88 CYS HB2  1 1 
        1  1096 1 1  72 CYS HB3  H 15.979 -15.094 -17.598 1.00 . A A .  88 CYS HB3  1 1 
        1  1097 1 1  72 CYS HG   H 12.710 -15.186 -16.729 1.00 . A A .  88 CYS HG   1 1 
        1  1098 1 1  72 CYS N    N 14.077 -12.412 -16.700 1.00 . A A .  88 CYS N    1 1 
        1  1099 1 1  72 CYS O    O 15.487 -11.828 -19.075 1.00 . A A .  88 CYS O    1 1 
        1  1100 1 1  72 CYS SG   S 13.961 -15.491 -16.416 1.00 . A A .  88 CYS SG   1 1 
        1  1101 1 1  73 ARG C    C 18.812 -12.533 -19.819 1.00 . A A .  89 ARG C    1 1 
        1  1102 1 1  73 ARG CA   C 18.320 -11.485 -18.811 1.00 . A A .  89 ARG CA   1 1 
        1  1103 1 1  73 ARG CB   C 19.509 -10.827 -18.022 1.00 . A A .  89 ARG CB   1 1 
        1  1104 1 1  73 ARG CD   C 21.724 -11.054 -19.383 1.00 . A A .  89 ARG CD   1 1 
        1  1105 1 1  73 ARG CG   C 20.612 -10.107 -18.870 1.00 . A A .  89 ARG CG   1 1 
        1  1106 1 1  73 ARG CZ   C 23.880  -9.777 -19.307 1.00 . A A .  89 ARG CZ   1 1 
        1  1107 1 1  73 ARG H    H 17.770 -12.459 -17.022 1.00 . A A .  89 ARG H    1 1 
        1  1108 1 1  73 ARG HA   H 17.773 -10.702 -19.342 1.00 . A A .  89 ARG HA   1 1 
        1  1109 1 1  73 ARG HB2  H 19.092 -10.093 -17.341 1.00 . A A .  89 ARG HB2  1 1 
        1  1110 1 1  73 ARG HB3  H 19.995 -11.595 -17.421 1.00 . A A .  89 ARG HB3  1 1 
        1  1111 1 1  73 ARG HD2  H 22.086 -11.655 -18.560 1.00 . A A .  89 ARG HD2  1 1 
        1  1112 1 1  73 ARG HD3  H 21.297 -11.714 -20.132 1.00 . A A .  89 ARG HD3  1 1 
        1  1113 1 1  73 ARG HE   H 22.869 -10.273 -20.973 1.00 . A A .  89 ARG HE   1 1 
        1  1114 1 1  73 ARG HG2  H 20.147  -9.629 -19.723 1.00 . A A .  89 ARG HG2  1 1 
        1  1115 1 1  73 ARG HG3  H 21.078  -9.339 -18.257 1.00 . A A .  89 ARG HG3  1 1 
        1  1116 1 1  73 ARG HH11 H 23.174 -10.235 -17.458 1.00 . A A .  89 ARG HH11 1 1 
        1  1117 1 1  73 ARG HH12 H 24.673  -9.363 -17.475 1.00 . A A .  89 ARG HH12 1 1 
        1  1118 1 1  73 ARG HH21 H 24.869  -9.189 -20.980 1.00 . A A .  89 ARG HH21 1 1 
        1  1119 1 1  73 ARG HH22 H 25.628  -8.761 -19.481 1.00 . A A .  89 ARG HH22 1 1 
        1  1120 1 1  73 ARG N    N 17.401 -12.131 -17.866 1.00 . A A .  89 ARG N    1 1 
        1  1121 1 1  73 ARG NE   N 22.856 -10.331 -19.991 1.00 . A A .  89 ARG NE   1 1 
        1  1122 1 1  73 ARG NH1  N 23.910  -9.800 -17.971 1.00 . A A .  89 ARG NH1  1 1 
        1  1123 1 1  73 ARG NH2  N 24.874  -9.203 -19.973 1.00 . A A .  89 ARG NH2  1 1 
        1  1124 1 1  73 ARG O    O 19.511 -13.471 -19.443 1.00 . A A .  89 ARG O    1 1 
        1  1125 1 1  74 VAL C    C 19.721 -12.358 -23.212 1.00 . A A .  90 VAL C    1 1 
        1  1126 1 1  74 VAL CA   C 18.941 -13.209 -22.203 1.00 . A A .  90 VAL CA   1 1 
        1  1127 1 1  74 VAL CB   C 17.793 -14.045 -22.902 1.00 . A A .  90 VAL CB   1 1 
        1  1128 1 1  74 VAL CG1  C 16.510 -13.239 -23.121 1.00 . A A .  90 VAL CG1  1 1 
        1  1129 1 1  74 VAL CG2  C 18.275 -14.713 -24.225 1.00 . A A .  90 VAL CG2  1 1 
        1  1130 1 1  74 VAL H    H 17.814 -11.648 -21.305 1.00 . A A .  90 VAL H    1 1 
        1  1131 1 1  74 VAL HA   H 19.640 -13.933 -21.770 1.00 . A A .  90 VAL HA   1 1 
        1  1132 1 1  74 VAL HB   H 17.529 -14.846 -22.222 1.00 . A A .  90 VAL HB   1 1 
        1  1133 1 1  74 VAL HG11 H 15.740 -13.891 -23.518 1.00 . A A .  90 VAL HG11 1 1 
        1  1134 1 1  74 VAL HG12 H 16.688 -12.432 -23.818 1.00 . A A .  90 VAL HG12 1 1 
        1  1135 1 1  74 VAL HG13 H 16.171 -12.831 -22.176 1.00 . A A .  90 VAL HG13 1 1 
        1  1136 1 1  74 VAL HG21 H 19.137 -15.340 -24.026 1.00 . A A .  90 VAL HG21 1 1 
        1  1137 1 1  74 VAL HG22 H 18.546 -13.955 -24.948 1.00 . A A .  90 VAL HG22 1 1 
        1  1138 1 1  74 VAL HG23 H 17.481 -15.326 -24.635 1.00 . A A .  90 VAL HG23 1 1 
        1  1139 1 1  74 VAL N    N 18.444 -12.366 -21.095 1.00 . A A .  90 VAL N    1 1 
        1  1140 1 1  74 VAL O    O 19.280 -11.281 -23.619 1.00 . A A .  90 VAL O    1 1 
        1  1141 1 1  75 GLU C    C 22.074 -13.202 -25.681 1.00 . A A .  91 GLU C    1 1 
        1  1142 1 1  75 GLU CA   C 21.831 -12.237 -24.512 1.00 . A A .  91 GLU CA   1 1 
        1  1143 1 1  75 GLU CB   C 23.152 -11.904 -23.771 1.00 . A A .  91 GLU CB   1 1 
        1  1144 1 1  75 GLU CD   C 25.462 -10.774 -23.820 1.00 . A A .  91 GLU CD   1 1 
        1  1145 1 1  75 GLU CG   C 24.205 -11.157 -24.622 1.00 . A A .  91 GLU CG   1 1 
        1  1146 1 1  75 GLU H    H 21.164 -13.722 -23.196 1.00 . A A .  91 GLU H    1 1 
        1  1147 1 1  75 GLU HA   H 21.389 -11.314 -24.885 1.00 . A A .  91 GLU HA   1 1 
        1  1148 1 1  75 GLU HB2  H 22.919 -11.286 -22.907 1.00 . A A .  91 GLU HB2  1 1 
        1  1149 1 1  75 GLU HB3  H 23.598 -12.830 -23.413 1.00 . A A .  91 GLU HB3  1 1 
        1  1150 1 1  75 GLU HG2  H 24.488 -11.793 -25.457 1.00 . A A .  91 GLU HG2  1 1 
        1  1151 1 1  75 GLU HG3  H 23.759 -10.247 -25.015 1.00 . A A .  91 GLU HG3  1 1 
        1  1152 1 1  75 GLU N    N 20.904 -12.866 -23.578 1.00 . A A .  91 GLU N    1 1 
        1  1153 1 1  75 GLU O    O 22.621 -14.299 -25.490 1.00 . A A .  91 GLU O    1 1 
        1  1154 1 1  75 GLU OE1  O 25.318 -10.198 -22.722 1.00 . A A .  91 GLU OE1  1 1 
        1  1155 1 1  75 GLU OE2  O 26.591 -11.037 -24.282 1.00 . A A .  91 GLU OE2  1 1 
        1  1156 1 1  76 PHE C    C 23.136 -13.178 -28.746 1.00 . A A .  92 PHE C    1 1 
        1  1157 1 1  76 PHE CA   C 21.806 -13.589 -28.103 1.00 . A A .  92 PHE CA   1 1 
        1  1158 1 1  76 PHE CB   C 20.642 -13.350 -29.084 1.00 . A A .  92 PHE CB   1 1 
        1  1159 1 1  76 PHE CD1  C 18.877 -15.081 -28.507 1.00 . A A .  92 PHE CD1  1 1 
        1  1160 1 1  76 PHE CD2  C 18.385 -12.799 -28.022 1.00 . A A .  92 PHE CD2  1 1 
        1  1161 1 1  76 PHE CE1  C 17.641 -15.452 -28.020 1.00 . A A .  92 PHE CE1  1 1 
        1  1162 1 1  76 PHE CE2  C 17.150 -13.170 -27.536 1.00 . A A .  92 PHE CE2  1 1 
        1  1163 1 1  76 PHE CG   C 19.269 -13.746 -28.531 1.00 . A A .  92 PHE CG   1 1 
        1  1164 1 1  76 PHE CZ   C 16.778 -14.500 -27.525 1.00 . A A .  92 PHE CZ   1 1 
        1  1165 1 1  76 PHE H    H 21.116 -11.966 -26.932 1.00 . A A .  92 PHE H    1 1 
        1  1166 1 1  76 PHE HA   H 21.837 -14.650 -27.844 1.00 . A A .  92 PHE HA   1 1 
        1  1167 1 1  76 PHE HB2  H 20.617 -12.296 -29.349 1.00 . A A .  92 PHE HB2  1 1 
        1  1168 1 1  76 PHE HB3  H 20.820 -13.926 -29.990 1.00 . A A .  92 PHE HB3  1 1 
        1  1169 1 1  76 PHE HD1  H 19.549 -15.835 -28.892 1.00 . A A .  92 PHE HD1  1 1 
        1  1170 1 1  76 PHE HD2  H 18.665 -11.750 -28.025 1.00 . A A .  92 PHE HD2  1 1 
        1  1171 1 1  76 PHE HE1  H 17.353 -16.497 -28.017 1.00 . A A .  92 PHE HE1  1 1 
        1  1172 1 1  76 PHE HE2  H 16.481 -12.424 -27.146 1.00 . A A .  92 PHE HE2  1 1 
        1  1173 1 1  76 PHE HZ   H 15.807 -14.790 -27.141 1.00 . A A .  92 PHE HZ   1 1 
        1  1174 1 1  76 PHE N    N 21.608 -12.813 -26.875 1.00 . A A .  92 PHE N    1 1 
        1  1175 1 1  76 PHE O    O 23.296 -12.023 -29.149 1.00 . A A .  92 PHE O    1 1 
        1  1176 1 1  77 ASN C    C 25.564 -14.577 -30.741 1.00 . A A .  93 ASN C    1 1 
        1  1177 1 1  77 ASN CA   C 25.433 -13.901 -29.365 1.00 . A A .  93 ASN CA   1 1 
        1  1178 1 1  77 ASN CB   C 26.497 -14.450 -28.375 1.00 . A A .  93 ASN CB   1 1 
        1  1179 1 1  77 ASN CG   C 26.533 -13.694 -27.036 1.00 . A A .  93 ASN CG   1 1 
        1  1180 1 1  77 ASN H    H 23.871 -15.012 -28.466 1.00 . A A .  93 ASN H    1 1 
        1  1181 1 1  77 ASN HA   H 25.593 -12.829 -29.479 1.00 . A A .  93 ASN HA   1 1 
        1  1182 1 1  77 ASN HB2  H 26.286 -15.498 -28.172 1.00 . A A .  93 ASN HB2  1 1 
        1  1183 1 1  77 ASN HB3  H 27.480 -14.379 -28.828 1.00 . A A .  93 ASN HB3  1 1 
        1  1184 1 1  77 ASN HD21 H 26.267 -11.940 -27.938 1.00 . A A .  93 ASN HD21 1 1 
        1  1185 1 1  77 ASN HD22 H 26.423 -11.877 -26.226 1.00 . A A .  93 ASN HD22 1 1 
        1  1186 1 1  77 ASN N    N 24.083 -14.122 -28.812 1.00 . A A .  93 ASN N    1 1 
        1  1187 1 1  77 ASN ND2  N 26.393 -12.370 -27.073 1.00 . A A .  93 ASN ND2  1 1 
        1  1188 1 1  77 ASN O    O 25.576 -15.809 -30.843 1.00 . A A .  93 ASN O    1 1 
        1  1189 1 1  77 ASN OD1  O 26.728 -14.294 -25.984 1.00 . A A .  93 ASN OD1  1 1 
        1  1190 1 1  78 LEU C    C 27.327 -14.361 -33.444 1.00 . A A .  94 LEU C    1 1 
        1  1191 1 1  78 LEU CA   C 25.827 -14.202 -33.175 1.00 . A A .  94 LEU CA   1 1 
        1  1192 1 1  78 LEU CB   C 25.199 -13.191 -34.166 1.00 . A A .  94 LEU CB   1 1 
        1  1193 1 1  78 LEU CD1  C 23.109 -11.992 -35.059 1.00 . A A .  94 LEU CD1  1 1 
        1  1194 1 1  78 LEU CD2  C 22.971 -14.411 -34.322 1.00 . A A .  94 LEU CD2  1 1 
        1  1195 1 1  78 LEU CG   C 23.650 -13.056 -34.077 1.00 . A A .  94 LEU CG   1 1 
        1  1196 1 1  78 LEU H    H 25.544 -12.794 -31.629 1.00 . A A .  94 LEU H    1 1 
        1  1197 1 1  78 LEU HA   H 25.338 -15.160 -33.289 1.00 . A A .  94 LEU HA   1 1 
        1  1198 1 1  78 LEU HB2  H 25.644 -12.213 -33.976 1.00 . A A .  94 LEU HB2  1 1 
        1  1199 1 1  78 LEU HB3  H 25.459 -13.486 -35.175 1.00 . A A .  94 LEU HB3  1 1 
        1  1200 1 1  78 LEU HD11 H 23.570 -11.035 -34.850 1.00 . A A .  94 LEU HD11 1 1 
        1  1201 1 1  78 LEU HD12 H 22.037 -11.896 -34.939 1.00 . A A .  94 LEU HD12 1 1 
        1  1202 1 1  78 LEU HD13 H 23.330 -12.283 -36.077 1.00 . A A .  94 LEU HD13 1 1 
        1  1203 1 1  78 LEU HD21 H 23.205 -14.770 -35.316 1.00 . A A .  94 LEU HD21 1 1 
        1  1204 1 1  78 LEU HD22 H 21.902 -14.303 -34.225 1.00 . A A .  94 LEU HD22 1 1 
        1  1205 1 1  78 LEU HD23 H 23.316 -15.134 -33.591 1.00 . A A .  94 LEU HD23 1 1 
        1  1206 1 1  78 LEU HG   H 23.391 -12.743 -33.070 1.00 . A A .  94 LEU HG   1 1 
        1  1207 1 1  78 LEU N    N 25.623 -13.751 -31.792 1.00 . A A .  94 LEU N    1 1 
        1  1208 1 1  78 LEU O    O 28.099 -13.458 -33.105 1.00 . A A .  94 LEU O    1 1 
        1  1209 1 1  79 PRO C    C 29.846 -14.947 -35.354 1.00 . A A .  95 PRO C    1 1 
        1  1210 1 1  79 PRO CA   C 29.189 -15.799 -34.251 1.00 . A A .  95 PRO CA   1 1 
        1  1211 1 1  79 PRO CB   C 29.169 -17.291 -34.638 1.00 . A A .  95 PRO CB   1 1 
        1  1212 1 1  79 PRO CD   C 26.900 -16.551 -34.675 1.00 . A A .  95 PRO CD   1 1 
        1  1213 1 1  79 PRO CG   C 27.895 -17.439 -35.396 1.00 . A A .  95 PRO CG   1 1 
        1  1214 1 1  79 PRO HA   H 29.737 -15.670 -33.317 1.00 . A A .  95 PRO HA   1 1 
        1  1215 1 1  79 PRO HB2  H 30.038 -17.546 -35.243 1.00 . A A .  95 PRO HB2  1 1 
        1  1216 1 1  79 PRO HB3  H 29.170 -17.904 -33.741 1.00 . A A .  95 PRO HB3  1 1 
        1  1217 1 1  79 PRO HD2  H 26.196 -16.119 -35.376 1.00 . A A .  95 PRO HD2  1 1 
        1  1218 1 1  79 PRO HD3  H 26.370 -17.104 -33.905 1.00 . A A .  95 PRO HD3  1 1 
        1  1219 1 1  79 PRO HG2  H 28.028 -17.113 -36.426 1.00 . A A .  95 PRO HG2  1 1 
        1  1220 1 1  79 PRO HG3  H 27.582 -18.467 -35.373 1.00 . A A .  95 PRO HG3  1 1 
        1  1221 1 1  79 PRO N    N 27.761 -15.493 -34.069 1.00 . A A .  95 PRO N    1 1 
        1  1222 1 1  79 PRO O    O 29.195 -14.528 -36.319 1.00 . A A .  95 PRO O    1 1 
        1  1223 1 1  80 GLY C    C 32.557 -14.907 -37.211 1.00 . A A .  96 GLY C    1 1 
        1  1224 1 1  80 GLY CA   C 31.968 -13.999 -36.142 1.00 . A A .  96 GLY CA   1 1 
        1  1225 1 1  80 GLY H    H 31.570 -15.139 -34.406 1.00 . A A .  96 GLY H    1 1 
        1  1226 1 1  80 GLY HA2  H 31.374 -13.224 -36.619 1.00 . A A .  96 GLY HA2  1 1 
        1  1227 1 1  80 GLY HA3  H 32.777 -13.532 -35.599 1.00 . A A .  96 GLY HA3  1 1 
        1  1228 1 1  80 GLY N    N 31.147 -14.744 -35.193 1.00 . A A .  96 GLY N    1 1 
        1  1229 1 1  80 GLY O    O 32.344 -16.129 -37.185 1.00 . A A .  96 GLY O    1 1 
        1  1230 1 1  81 GLU C    C 35.006 -16.035 -38.800 1.00 . A A .  97 GLU C    1 1 
        1  1231 1 1  81 GLU CA   C 33.931 -15.030 -39.274 1.00 . A A .  97 GLU CA   1 1 
        1  1232 1 1  81 GLU CB   C 34.511 -14.031 -40.317 1.00 . A A .  97 GLU CB   1 1 
        1  1233 1 1  81 GLU CD   C 36.099 -12.072 -40.832 1.00 . A A .  97 GLU CD   1 1 
        1  1234 1 1  81 GLU CG   C 35.573 -13.056 -39.770 1.00 . A A .  97 GLU CG   1 1 
        1  1235 1 1  81 GLU H    H 33.449 -13.340 -38.074 1.00 . A A .  97 GLU H    1 1 
        1  1236 1 1  81 GLU HA   H 33.142 -15.599 -39.754 1.00 . A A .  97 GLU HA   1 1 
        1  1237 1 1  81 GLU HB2  H 34.957 -14.599 -41.128 1.00 . A A .  97 GLU HB2  1 1 
        1  1238 1 1  81 GLU HB3  H 33.693 -13.444 -40.726 1.00 . A A .  97 GLU HB3  1 1 
        1  1239 1 1  81 GLU HG2  H 35.136 -12.490 -38.954 1.00 . A A .  97 GLU HG2  1 1 
        1  1240 1 1  81 GLU HG3  H 36.403 -13.637 -39.383 1.00 . A A .  97 GLU HG3  1 1 
        1  1241 1 1  81 GLU N    N 33.313 -14.307 -38.144 1.00 . A A .  97 GLU N    1 1 
        1  1242 1 1  81 GLU O    O 35.215 -17.061 -39.447 1.00 . A A .  97 GLU O    1 1 
        1  1243 1 1  81 GLU OE1  O 35.379 -11.111 -41.171 1.00 . A A .  97 GLU OE1  1 1 
        1  1244 1 1  81 GLU OE2  O 37.227 -12.259 -41.337 1.00 . A A .  97 GLU OE2  1 1 
        1  1245 1 1  82 ASN C    C 36.093 -17.755 -36.191 1.00 . A A .  98 ASN C    1 1 
        1  1246 1 1  82 ASN CA   C 36.692 -16.636 -37.074 1.00 . A A .  98 ASN CA   1 1 
        1  1247 1 1  82 ASN CB   C 37.753 -15.808 -36.285 1.00 . A A .  98 ASN CB   1 1 
        1  1248 1 1  82 ASN CG   C 37.207 -14.927 -35.140 1.00 . A A .  98 ASN CG   1 1 
        1  1249 1 1  82 ASN H    H 35.436 -14.923 -37.186 1.00 . A A .  98 ASN H    1 1 
        1  1250 1 1  82 ASN HA   H 37.206 -17.123 -37.907 1.00 . A A .  98 ASN HA   1 1 
        1  1251 1 1  82 ASN HB2  H 38.475 -16.488 -35.846 1.00 . A A .  98 ASN HB2  1 1 
        1  1252 1 1  82 ASN HB3  H 38.275 -15.170 -36.988 1.00 . A A .  98 ASN HB3  1 1 
        1  1253 1 1  82 ASN HD21 H 38.764 -13.707 -35.281 1.00 . A A .  98 ASN HD21 1 1 
        1  1254 1 1  82 ASN HD22 H 37.600 -13.294 -34.077 1.00 . A A .  98 ASN HD22 1 1 
        1  1255 1 1  82 ASN N    N 35.655 -15.750 -37.653 1.00 . A A .  98 ASN N    1 1 
        1  1256 1 1  82 ASN ND2  N 37.928 -13.869 -34.804 1.00 . A A .  98 ASN ND2  1 1 
        1  1257 1 1  82 ASN O    O 36.829 -18.630 -35.736 1.00 . A A .  98 ASN O    1 1 
        1  1258 1 1  82 ASN OD1  O 36.163 -15.192 -34.553 1.00 . A A .  98 ASN OD1  1 1 
        1  1259 1 1  83 ASN C    C 33.849 -20.026 -35.981 1.00 . A A .  99 ASN C    1 1 
        1  1260 1 1  83 ASN CA   C 34.066 -18.755 -35.136 1.00 . A A .  99 ASN CA   1 1 
        1  1261 1 1  83 ASN CB   C 32.703 -18.227 -34.596 1.00 . A A .  99 ASN CB   1 1 
        1  1262 1 1  83 ASN CG   C 32.803 -17.144 -33.506 1.00 . A A .  99 ASN CG   1 1 
        1  1263 1 1  83 ASN H    H 34.228 -17.012 -36.351 1.00 . A A .  99 ASN H    1 1 
        1  1264 1 1  83 ASN HA   H 34.703 -19.001 -34.289 1.00 . A A .  99 ASN HA   1 1 
        1  1265 1 1  83 ASN HB2  H 32.141 -17.807 -35.418 1.00 . A A .  99 ASN HB2  1 1 
        1  1266 1 1  83 ASN HB3  H 32.135 -19.061 -34.187 1.00 . A A .  99 ASN HB3  1 1 
        1  1267 1 1  83 ASN HD21 H 34.365 -16.276 -34.377 1.00 . A A .  99 ASN HD21 1 1 
        1  1268 1 1  83 ASN HD22 H 33.824 -15.543 -32.913 1.00 . A A .  99 ASN HD22 1 1 
        1  1269 1 1  83 ASN N    N 34.762 -17.727 -35.949 1.00 . A A .  99 ASN N    1 1 
        1  1270 1 1  83 ASN ND2  N 33.760 -16.232 -33.612 1.00 . A A .  99 ASN ND2  1 1 
        1  1271 1 1  83 ASN O    O 33.303 -19.952 -37.091 1.00 . A A .  99 ASN O    1 1 
        1  1272 1 1  83 ASN OD1  O 31.981 -17.105 -32.590 1.00 . A A .  99 ASN OD1  1 1 
        1  1273 1 1  84 GLU C    C 32.878 -23.170 -36.043 1.00 . A A . 100 GLU C    1 1 
        1  1274 1 1  84 GLU CA   C 34.253 -22.481 -36.143 1.00 . A A . 100 GLU CA   1 1 
        1  1275 1 1  84 GLU CB   C 35.364 -23.407 -35.571 1.00 . A A . 100 GLU CB   1 1 
        1  1276 1 1  84 GLU CD   C 37.245 -22.393 -37.010 1.00 . A A . 100 GLU CD   1 1 
        1  1277 1 1  84 GLU CG   C 36.784 -22.803 -35.601 1.00 . A A . 100 GLU CG   1 1 
        1  1278 1 1  84 GLU H    H 34.607 -21.160 -34.514 1.00 . A A . 100 GLU H    1 1 
        1  1279 1 1  84 GLU HA   H 34.470 -22.294 -37.192 1.00 . A A . 100 GLU HA   1 1 
        1  1280 1 1  84 GLU HB2  H 35.122 -23.648 -34.544 1.00 . A A . 100 GLU HB2  1 1 
        1  1281 1 1  84 GLU HB3  H 35.383 -24.329 -36.145 1.00 . A A . 100 GLU HB3  1 1 
        1  1282 1 1  84 GLU HG2  H 36.800 -21.929 -34.954 1.00 . A A . 100 GLU HG2  1 1 
        1  1283 1 1  84 GLU HG3  H 37.485 -23.535 -35.203 1.00 . A A . 100 GLU HG3  1 1 
        1  1284 1 1  84 GLU N    N 34.269 -21.181 -35.433 1.00 . A A . 100 GLU N    1 1 
        1  1285 1 1  84 GLU O    O 32.501 -23.941 -36.935 1.00 . A A . 100 GLU O    1 1 
        1  1286 1 1  84 GLU OE1  O 37.543 -23.291 -37.832 1.00 . A A . 100 GLU OE1  1 1 
        1  1287 1 1  84 GLU OE2  O 37.307 -21.179 -37.310 1.00 . A A . 100 GLU OE2  1 1 
        1  1288 1 1  85 ALA C    C 29.775 -22.987 -35.699 1.00 . A A . 101 ALA C    1 1 
        1  1289 1 1  85 ALA CA   C 30.820 -23.495 -34.695 1.00 . A A . 101 ALA CA   1 1 
        1  1290 1 1  85 ALA CB   C 30.364 -23.212 -33.252 1.00 . A A . 101 ALA CB   1 1 
        1  1291 1 1  85 ALA H    H 32.517 -22.286 -34.281 1.00 . A A . 101 ALA H    1 1 
        1  1292 1 1  85 ALA HA   H 30.915 -24.572 -34.804 1.00 . A A . 101 ALA HA   1 1 
        1  1293 1 1  85 ALA HB1  H 30.265 -22.144 -33.097 1.00 . A A . 101 ALA HB1  1 1 
        1  1294 1 1  85 ALA HB2  H 31.098 -23.603 -32.559 1.00 . A A . 101 ALA HB2  1 1 
        1  1295 1 1  85 ALA HB3  H 29.409 -23.689 -33.062 1.00 . A A . 101 ALA HB3  1 1 
        1  1296 1 1  85 ALA N    N 32.147 -22.899 -34.944 1.00 . A A . 101 ALA N    1 1 
        1  1297 1 1  85 ALA O    O 28.950 -23.766 -36.187 1.00 . A A . 101 ALA O    1 1 
        1  1298 1 1  86 GLY C    C 27.456 -21.101 -36.371 1.00 . A A . 102 GLY C    1 1 
        1  1299 1 1  86 GLY CA   C 28.888 -21.021 -36.897 1.00 . A A . 102 GLY CA   1 1 
        1  1300 1 1  86 GLY H    H 30.569 -21.148 -35.622 1.00 . A A . 102 GLY H    1 1 
        1  1301 1 1  86 GLY HA2  H 29.169 -19.980 -36.998 1.00 . A A . 102 GLY HA2  1 1 
        1  1302 1 1  86 GLY HA3  H 28.935 -21.487 -37.876 1.00 . A A . 102 GLY HA3  1 1 
        1  1303 1 1  86 GLY N    N 29.847 -21.676 -36.007 1.00 . A A . 102 GLY N    1 1 
        1  1304 1 1  86 GLY O    O 26.510 -21.229 -37.149 1.00 . A A . 102 GLY O    1 1 
        1  1305 1 1  87 GLN C    C 25.825 -20.030 -33.359 1.00 . A A . 103 GLN C    1 1 
        1  1306 1 1  87 GLN CA   C 26.010 -21.190 -34.341 1.00 . A A . 103 GLN CA   1 1 
        1  1307 1 1  87 GLN CB   C 25.914 -22.546 -33.582 1.00 . A A . 103 GLN CB   1 1 
        1  1308 1 1  87 GLN CD   C 25.788 -25.119 -33.734 1.00 . A A . 103 GLN CD   1 1 
        1  1309 1 1  87 GLN CG   C 26.003 -23.798 -34.480 1.00 . A A . 103 GLN CG   1 1 
        1  1310 1 1  87 GLN H    H 28.108 -20.940 -34.481 1.00 . A A . 103 GLN H    1 1 
        1  1311 1 1  87 GLN HA   H 25.212 -21.143 -35.084 1.00 . A A . 103 GLN HA   1 1 
        1  1312 1 1  87 GLN HB2  H 26.719 -22.595 -32.856 1.00 . A A . 103 GLN HB2  1 1 
        1  1313 1 1  87 GLN HB3  H 24.969 -22.583 -33.047 1.00 . A A . 103 GLN HB3  1 1 
        1  1314 1 1  87 GLN HE21 H 24.462 -24.294 -32.504 1.00 . A A . 103 GLN HE21 1 1 
        1  1315 1 1  87 GLN HE22 H 24.797 -25.964 -32.237 1.00 . A A . 103 GLN HE22 1 1 
        1  1316 1 1  87 GLN HG2  H 25.255 -23.727 -35.262 1.00 . A A . 103 GLN HG2  1 1 
        1  1317 1 1  87 GLN HG3  H 26.986 -23.820 -34.940 1.00 . A A . 103 GLN HG3  1 1 
        1  1318 1 1  87 GLN N    N 27.308 -21.061 -35.031 1.00 . A A . 103 GLN N    1 1 
        1  1319 1 1  87 GLN NE2  N 24.927 -25.124 -32.725 1.00 . A A . 103 GLN NE2  1 1 
        1  1320 1 1  87 GLN O    O 26.797 -19.413 -32.919 1.00 . A A . 103 GLN O    1 1 
        1  1321 1 1  87 GLN OE1  O 26.364 -26.146 -34.094 1.00 . A A . 103 GLN OE1  1 1 
        1  1322 1 1  88 VAL C    C 24.173 -19.200 -30.679 1.00 . A A . 104 VAL C    1 1 
        1  1323 1 1  88 VAL CA   C 24.150 -18.687 -32.122 1.00 . A A . 104 VAL CA   1 1 
        1  1324 1 1  88 VAL CB   C 22.702 -18.194 -32.484 1.00 . A A . 104 VAL CB   1 1 
        1  1325 1 1  88 VAL CG1  C 22.233 -17.007 -31.600 1.00 . A A . 104 VAL CG1  1 1 
        1  1326 1 1  88 VAL CG2  C 22.619 -17.856 -33.983 1.00 . A A . 104 VAL CG2  1 1 
        1  1327 1 1  88 VAL H    H 23.861 -20.295 -33.447 1.00 . A A . 104 VAL H    1 1 
        1  1328 1 1  88 VAL HA   H 24.837 -17.850 -32.229 1.00 . A A . 104 VAL HA   1 1 
        1  1329 1 1  88 VAL HB   H 22.017 -19.020 -32.302 1.00 . A A . 104 VAL HB   1 1 
        1  1330 1 1  88 VAL HG11 H 22.889 -16.160 -31.741 1.00 . A A . 104 VAL HG11 1 1 
        1  1331 1 1  88 VAL HG12 H 22.247 -17.300 -30.558 1.00 . A A . 104 VAL HG12 1 1 
        1  1332 1 1  88 VAL HG13 H 21.220 -16.727 -31.871 1.00 . A A . 104 VAL HG13 1 1 
        1  1333 1 1  88 VAL HG21 H 22.828 -18.742 -34.572 1.00 . A A . 104 VAL HG21 1 1 
        1  1334 1 1  88 VAL HG22 H 23.345 -17.090 -34.226 1.00 . A A . 104 VAL HG22 1 1 
        1  1335 1 1  88 VAL HG23 H 21.631 -17.493 -34.225 1.00 . A A . 104 VAL HG23 1 1 
        1  1336 1 1  88 VAL N    N 24.561 -19.753 -33.041 1.00 . A A . 104 VAL N    1 1 
        1  1337 1 1  88 VAL O    O 23.476 -20.167 -30.354 1.00 . A A . 104 VAL O    1 1 
        1  1338 1 1  89 ILE C    C 24.072 -18.003 -27.616 1.00 . A A . 105 ILE C    1 1 
        1  1339 1 1  89 ILE CA   C 25.064 -18.887 -28.393 1.00 . A A . 105 ILE CA   1 1 
        1  1340 1 1  89 ILE CB   C 26.535 -18.711 -27.813 1.00 . A A . 105 ILE CB   1 1 
        1  1341 1 1  89 ILE CD1  C 27.957 -19.351 -29.936 1.00 . A A . 105 ILE CD1  1 1 
        1  1342 1 1  89 ILE CG1  C 27.576 -19.684 -28.498 1.00 . A A . 105 ILE CG1  1 1 
        1  1343 1 1  89 ILE CG2  C 26.552 -18.913 -26.272 1.00 . A A . 105 ILE CG2  1 1 
        1  1344 1 1  89 ILE H    H 25.473 -17.765 -30.153 1.00 . A A . 105 ILE H    1 1 
        1  1345 1 1  89 ILE HA   H 24.777 -19.940 -28.275 1.00 . A A . 105 ILE HA   1 1 
        1  1346 1 1  89 ILE HB   H 26.838 -17.684 -28.007 1.00 . A A . 105 ILE HB   1 1 
        1  1347 1 1  89 ILE HD11 H 28.394 -18.364 -29.976 1.00 . A A . 105 ILE HD11 1 1 
        1  1348 1 1  89 ILE HD12 H 27.074 -19.378 -30.563 1.00 . A A . 105 ILE HD12 1 1 
        1  1349 1 1  89 ILE HD13 H 28.671 -20.075 -30.295 1.00 . A A . 105 ILE HD13 1 1 
        1  1350 1 1  89 ILE HG12 H 28.498 -19.679 -27.929 1.00 . A A . 105 ILE HG12 1 1 
        1  1351 1 1  89 ILE HG13 H 27.178 -20.695 -28.494 1.00 . A A . 105 ILE HG13 1 1 
        1  1352 1 1  89 ILE HG21 H 25.908 -18.182 -25.800 1.00 . A A . 105 ILE HG21 1 1 
        1  1353 1 1  89 ILE HG22 H 27.559 -18.791 -25.889 1.00 . A A . 105 ILE HG22 1 1 
        1  1354 1 1  89 ILE HG23 H 26.199 -19.908 -26.026 1.00 . A A . 105 ILE HG23 1 1 
        1  1355 1 1  89 ILE N    N 24.963 -18.538 -29.820 1.00 . A A . 105 ILE N    1 1 
        1  1356 1 1  89 ILE O    O 24.269 -16.787 -27.501 1.00 . A A . 105 ILE O    1 1 
        1  1357 1 1  90 VAL C    C 22.334 -18.100 -24.825 1.00 . A A . 106 VAL C    1 1 
        1  1358 1 1  90 VAL CA   C 21.965 -17.945 -26.322 1.00 . A A . 106 VAL CA   1 1 
        1  1359 1 1  90 VAL CB   C 20.513 -18.503 -26.642 1.00 . A A . 106 VAL CB   1 1 
        1  1360 1 1  90 VAL CG1  C 20.218 -18.414 -28.162 1.00 . A A . 106 VAL CG1  1 1 
        1  1361 1 1  90 VAL CG2  C 20.301 -19.952 -26.140 1.00 . A A . 106 VAL CG2  1 1 
        1  1362 1 1  90 VAL H    H 22.870 -19.563 -27.326 1.00 . A A . 106 VAL H    1 1 
        1  1363 1 1  90 VAL HA   H 21.980 -16.880 -26.577 1.00 . A A . 106 VAL HA   1 1 
        1  1364 1 1  90 VAL HB   H 19.794 -17.863 -26.132 1.00 . A A . 106 VAL HB   1 1 
        1  1365 1 1  90 VAL HG11 H 20.334 -17.391 -28.500 1.00 . A A . 106 VAL HG11 1 1 
        1  1366 1 1  90 VAL HG12 H 19.204 -18.738 -28.363 1.00 . A A . 106 VAL HG12 1 1 
        1  1367 1 1  90 VAL HG13 H 20.909 -19.046 -28.707 1.00 . A A . 106 VAL HG13 1 1 
        1  1368 1 1  90 VAL HG21 H 21.013 -20.612 -26.619 1.00 . A A . 106 VAL HG21 1 1 
        1  1369 1 1  90 VAL HG22 H 19.296 -20.281 -26.373 1.00 . A A . 106 VAL HG22 1 1 
        1  1370 1 1  90 VAL HG23 H 20.445 -19.992 -25.067 1.00 . A A . 106 VAL HG23 1 1 
        1  1371 1 1  90 VAL N    N 22.986 -18.619 -27.132 1.00 . A A . 106 VAL N    1 1 
        1  1372 1 1  90 VAL O    O 22.658 -19.203 -24.358 1.00 . A A . 106 VAL O    1 1 
        1  1373 1 1  91 ARG C    C 21.647 -16.271 -21.848 1.00 . A A . 107 ARG C    1 1 
        1  1374 1 1  91 ARG CA   C 22.757 -16.914 -22.687 1.00 . A A . 107 ARG CA   1 1 
        1  1375 1 1  91 ARG CB   C 24.092 -16.111 -22.562 1.00 . A A . 107 ARG CB   1 1 
        1  1376 1 1  91 ARG CD   C 24.925 -17.127 -20.336 1.00 . A A . 107 ARG CD   1 1 
        1  1377 1 1  91 ARG CG   C 24.586 -15.843 -21.110 1.00 . A A . 107 ARG CG   1 1 
        1  1378 1 1  91 ARG CZ   C 26.051 -17.658 -18.154 1.00 . A A . 107 ARG CZ   1 1 
        1  1379 1 1  91 ARG H    H 22.085 -16.136 -24.546 1.00 . A A . 107 ARG H    1 1 
        1  1380 1 1  91 ARG HA   H 22.923 -17.928 -22.327 1.00 . A A . 107 ARG HA   1 1 
        1  1381 1 1  91 ARG HB2  H 24.870 -16.654 -23.084 1.00 . A A . 107 ARG HB2  1 1 
        1  1382 1 1  91 ARG HB3  H 23.961 -15.150 -23.054 1.00 . A A . 107 ARG HB3  1 1 
        1  1383 1 1  91 ARG HD2  H 24.042 -17.758 -20.294 1.00 . A A . 107 ARG HD2  1 1 
        1  1384 1 1  91 ARG HD3  H 25.716 -17.655 -20.861 1.00 . A A . 107 ARG HD3  1 1 
        1  1385 1 1  91 ARG HE   H 25.126 -15.941 -18.603 1.00 . A A . 107 ARG HE   1 1 
        1  1386 1 1  91 ARG HG2  H 25.475 -15.222 -21.153 1.00 . A A . 107 ARG HG2  1 1 
        1  1387 1 1  91 ARG HG3  H 23.813 -15.302 -20.568 1.00 . A A . 107 ARG HG3  1 1 
        1  1388 1 1  91 ARG HH11 H 26.213 -19.152 -19.505 1.00 . A A . 107 ARG HH11 1 1 
        1  1389 1 1  91 ARG HH12 H 26.938 -19.467 -17.962 1.00 . A A . 107 ARG HH12 1 1 
        1  1390 1 1  91 ARG HH21 H 26.093 -16.368 -16.590 1.00 . A A . 107 ARG HH21 1 1 
        1  1391 1 1  91 ARG HH22 H 26.873 -17.894 -16.314 1.00 . A A . 107 ARG HH22 1 1 
        1  1392 1 1  91 ARG N    N 22.347 -16.972 -24.103 1.00 . A A . 107 ARG N    1 1 
        1  1393 1 1  91 ARG NE   N 25.367 -16.827 -18.957 1.00 . A A . 107 ARG NE   1 1 
        1  1394 1 1  91 ARG NH1  N 26.433 -18.853 -18.573 1.00 . A A . 107 ARG NH1  1 1 
        1  1395 1 1  91 ARG NH2  N 26.367 -17.275 -16.924 1.00 . A A . 107 ARG NH2  1 1 
        1  1396 1 1  91 ARG O    O 21.545 -15.044 -21.798 1.00 . A A . 107 ARG O    1 1 
        1  1397 1 1  92 VAL C    C 20.235 -16.762 -18.846 1.00 . A A . 108 VAL C    1 1 
        1  1398 1 1  92 VAL CA   C 19.749 -16.603 -20.301 1.00 . A A . 108 VAL CA   1 1 
        1  1399 1 1  92 VAL CB   C 18.372 -17.349 -20.496 1.00 . A A . 108 VAL CB   1 1 
        1  1400 1 1  92 VAL CG1  C 17.222 -16.630 -19.749 1.00 . A A . 108 VAL CG1  1 1 
        1  1401 1 1  92 VAL CG2  C 18.034 -17.545 -21.988 1.00 . A A . 108 VAL CG2  1 1 
        1  1402 1 1  92 VAL H    H 20.913 -18.070 -21.328 1.00 . A A . 108 VAL H    1 1 
        1  1403 1 1  92 VAL HA   H 19.593 -15.536 -20.506 1.00 . A A . 108 VAL HA   1 1 
        1  1404 1 1  92 VAL HB   H 18.465 -18.330 -20.060 1.00 . A A . 108 VAL HB   1 1 
        1  1405 1 1  92 VAL HG11 H 16.295 -17.177 -19.883 1.00 . A A . 108 VAL HG11 1 1 
        1  1406 1 1  92 VAL HG12 H 17.102 -15.626 -20.131 1.00 . A A . 108 VAL HG12 1 1 
        1  1407 1 1  92 VAL HG13 H 17.452 -16.582 -18.692 1.00 . A A . 108 VAL HG13 1 1 
        1  1408 1 1  92 VAL HG21 H 18.827 -18.104 -22.469 1.00 . A A . 108 VAL HG21 1 1 
        1  1409 1 1  92 VAL HG22 H 17.931 -16.592 -22.472 1.00 . A A . 108 VAL HG22 1 1 
        1  1410 1 1  92 VAL HG23 H 17.106 -18.097 -22.086 1.00 . A A . 108 VAL HG23 1 1 
        1  1411 1 1  92 VAL N    N 20.807 -17.098 -21.206 1.00 . A A . 108 VAL N    1 1 
        1  1412 1 1  92 VAL O    O 20.898 -17.738 -18.514 1.00 . A A . 108 VAL O    1 1 
        1  1413 1 1  93 SER C    C 19.316 -15.022 -15.748 1.00 . A A . 109 SER C    1 1 
        1  1414 1 1  93 SER CA   C 20.380 -15.707 -16.611 1.00 . A A . 109 SER CA   1 1 
        1  1415 1 1  93 SER CB   C 21.718 -14.924 -16.581 1.00 . A A . 109 SER CB   1 1 
        1  1416 1 1  93 SER H    H 19.269 -15.103 -18.299 1.00 . A A . 109 SER H    1 1 
        1  1417 1 1  93 SER HA   H 20.541 -16.716 -16.231 1.00 . A A . 109 SER HA   1 1 
        1  1418 1 1  93 SER HB2  H 22.042 -14.786 -15.559 1.00 . A A . 109 SER HB2  1 1 
        1  1419 1 1  93 SER HB3  H 22.471 -15.485 -17.119 1.00 . A A . 109 SER HB3  1 1 
        1  1420 1 1  93 SER HG   H 21.095 -13.731 -18.014 1.00 . A A . 109 SER HG   1 1 
        1  1421 1 1  93 SER N    N 19.893 -15.793 -17.992 1.00 . A A . 109 SER N    1 1 
        1  1422 1 1  93 SER O    O 18.502 -14.249 -16.266 1.00 . A A . 109 SER O    1 1 
        1  1423 1 1  93 SER OG   O 21.590 -13.646 -17.191 1.00 . A A . 109 SER OG   1 1 
        1  1424 1 1  94 LYS C    C 18.833 -14.928 -12.063 1.00 . A A . 110 LYS C    1 1 
        1  1425 1 1  94 LYS CA   C 18.303 -14.827 -13.509 1.00 . A A . 110 LYS CA   1 1 
        1  1426 1 1  94 LYS CB   C 16.994 -15.646 -13.714 1.00 . A A . 110 LYS CB   1 1 
        1  1427 1 1  94 LYS CD   C 14.565 -16.062 -13.084 1.00 . A A . 110 LYS CD   1 1 
        1  1428 1 1  94 LYS CE   C 13.299 -15.561 -12.393 1.00 . A A . 110 LYS CE   1 1 
        1  1429 1 1  94 LYS CG   C 15.750 -15.087 -12.996 1.00 . A A . 110 LYS CG   1 1 
        1  1430 1 1  94 LYS H    H 20.071 -15.843 -14.082 1.00 . A A . 110 LYS H    1 1 
        1  1431 1 1  94 LYS HA   H 18.104 -13.781 -13.734 1.00 . A A . 110 LYS HA   1 1 
        1  1432 1 1  94 LYS HB2  H 16.773 -15.691 -14.778 1.00 . A A . 110 LYS HB2  1 1 
        1  1433 1 1  94 LYS HB3  H 17.167 -16.660 -13.366 1.00 . A A . 110 LYS HB3  1 1 
        1  1434 1 1  94 LYS HD2  H 14.339 -16.239 -14.130 1.00 . A A . 110 LYS HD2  1 1 
        1  1435 1 1  94 LYS HD3  H 14.859 -17.004 -12.629 1.00 . A A . 110 LYS HD3  1 1 
        1  1436 1 1  94 LYS HE2  H 13.519 -15.334 -11.357 1.00 . A A . 110 LYS HE2  1 1 
        1  1437 1 1  94 LYS HE3  H 12.947 -14.664 -12.891 1.00 . A A . 110 LYS HE3  1 1 
        1  1438 1 1  94 LYS HG2  H 15.990 -14.915 -11.951 1.00 . A A . 110 LYS HG2  1 1 
        1  1439 1 1  94 LYS HG3  H 15.467 -14.146 -13.457 1.00 . A A . 110 LYS HG3  1 1 
        1  1440 1 1  94 LYS HZ1  H 11.449 -16.316 -11.832 1.00 . A A . 110 LYS HZ1  1 1 
        1  1441 1 1  94 LYS HZ2  H 12.605 -17.505 -12.140 1.00 . A A . 110 LYS HZ2  1 1 
        1  1442 1 1  94 LYS HZ3  H 11.878 -16.679 -13.421 1.00 . A A . 110 LYS HZ3  1 1 
        1  1443 1 1  94 LYS N    N 19.330 -15.308 -14.436 1.00 . A A . 110 LYS N    1 1 
        1  1444 1 1  94 LYS NZ   N 12.237 -16.586 -12.449 1.00 . A A . 110 LYS NZ   1 1 
        1  1445 1 1  94 LYS O    O 18.488 -15.862 -11.314 1.00 . A A . 110 LYS O    1 1 
        1  1446 1 1  95 GLY C    C 21.304 -15.067 -10.130 1.00 . A A . 111 GLY C    1 1 
        1  1447 1 1  95 GLY CA   C 20.329 -13.919 -10.377 1.00 . A A . 111 GLY CA   1 1 
        1  1448 1 1  95 GLY H    H 19.992 -13.320 -12.383 1.00 . A A . 111 GLY H    1 1 
        1  1449 1 1  95 GLY HA2  H 20.861 -12.982 -10.293 1.00 . A A . 111 GLY HA2  1 1 
        1  1450 1 1  95 GLY HA3  H 19.549 -13.937  -9.625 1.00 . A A . 111 GLY HA3  1 1 
        1  1451 1 1  95 GLY N    N 19.725 -13.983 -11.710 1.00 . A A . 111 GLY N    1 1 
        1  1452 1 1  95 GLY O    O 22.439 -15.041 -10.617 1.00 . A A . 111 GLY O    1 1 
        1  1453 1 1  96 ASP C    C 21.570 -18.265 -10.316 1.00 . A A . 112 ASP C    1 1 
        1  1454 1 1  96 ASP CA   C 21.604 -17.319  -9.100 1.00 . A A . 112 ASP CA   1 1 
        1  1455 1 1  96 ASP CB   C 21.022 -18.039  -7.851 1.00 . A A . 112 ASP CB   1 1 
        1  1456 1 1  96 ASP CG   C 19.581 -18.554  -8.068 1.00 . A A . 112 ASP CG   1 1 
        1  1457 1 1  96 ASP H    H 19.936 -16.005  -9.009 1.00 . A A . 112 ASP H    1 1 
        1  1458 1 1  96 ASP HA   H 22.635 -17.041  -8.899 1.00 . A A . 112 ASP HA   1 1 
        1  1459 1 1  96 ASP HB2  H 21.666 -18.877  -7.590 1.00 . A A . 112 ASP HB2  1 1 
        1  1460 1 1  96 ASP HB3  H 21.019 -17.345  -7.020 1.00 . A A . 112 ASP HB3  1 1 
        1  1461 1 1  96 ASP N    N 20.838 -16.083  -9.384 1.00 . A A . 112 ASP N    1 1 
        1  1462 1 1  96 ASP O    O 22.450 -19.118 -10.481 1.00 . A A . 112 ASP O    1 1 
        1  1463 1 1  96 ASP OD1  O 18.635 -17.735  -8.068 1.00 . A A . 112 ASP OD1  1 1 
        1  1464 1 1  96 ASP OD2  O 19.386 -19.774  -8.265 1.00 . A A . 112 ASP OD2  1 1 
        1  1465 1 1  97 HIS C    C 21.230 -18.477 -13.497 1.00 . A A . 113 HIS C    1 1 
        1  1466 1 1  97 HIS CA   C 20.306 -18.915 -12.352 1.00 . A A . 113 HIS CA   1 1 
        1  1467 1 1  97 HIS CB   C 18.838 -18.791 -12.826 1.00 . A A . 113 HIS CB   1 1 
        1  1468 1 1  97 HIS CD2  C 17.025 -20.446 -11.974 1.00 . A A . 113 HIS CD2  1 1 
        1  1469 1 1  97 HIS CE1  C 16.537 -19.453 -10.098 1.00 . A A . 113 HIS CE1  1 1 
        1  1470 1 1  97 HIS CG   C 17.815 -19.352 -11.875 1.00 . A A . 113 HIS CG   1 1 
        1  1471 1 1  97 HIS H    H 19.901 -17.384 -10.959 1.00 . A A . 113 HIS H    1 1 
        1  1472 1 1  97 HIS HA   H 20.507 -19.953 -12.100 1.00 . A A . 113 HIS HA   1 1 
        1  1473 1 1  97 HIS HB2  H 18.607 -17.748 -12.972 1.00 . A A . 113 HIS HB2  1 1 
        1  1474 1 1  97 HIS HB3  H 18.721 -19.309 -13.775 1.00 . A A . 113 HIS HB3  1 1 
        1  1475 1 1  97 HIS HD1  H 17.877 -17.931 -10.316 1.00 . A A . 113 HIS HD1  1 1 
        1  1476 1 1  97 HIS HD2  H 16.990 -21.134 -12.808 1.00 . A A . 113 HIS HD2  1 1 
        1  1477 1 1  97 HIS HE1  H 16.085 -19.226  -9.147 1.00 . A A . 113 HIS HE1  1 1 
        1  1478 1 1  97 HIS HE2  H 15.684 -21.240 -10.582 1.00 . A A . 113 HIS HE2  1 1 
        1  1479 1 1  97 HIS N    N 20.532 -18.097 -11.154 1.00 . A A . 113 HIS N    1 1 
        1  1480 1 1  97 HIS ND1  N 17.473 -18.747 -10.690 1.00 . A A . 113 HIS ND1  1 1 
        1  1481 1 1  97 HIS NE2  N 16.253 -20.488 -10.851 1.00 . A A . 113 HIS NE2  1 1 
        1  1482 1 1  97 HIS O    O 21.530 -17.284 -13.649 1.00 . A A . 113 HIS O    1 1 
        1  1483 1 1  98 SER C    C 22.165 -20.492 -16.435 1.00 . A A . 114 SER C    1 1 
        1  1484 1 1  98 SER CA   C 22.397 -19.261 -15.543 1.00 . A A . 114 SER CA   1 1 
        1  1485 1 1  98 SER CB   C 23.906 -19.047 -15.277 1.00 . A A . 114 SER CB   1 1 
        1  1486 1 1  98 SER H    H 21.482 -20.378 -14.013 1.00 . A A . 114 SER H    1 1 
        1  1487 1 1  98 SER HA   H 21.990 -18.381 -16.037 1.00 . A A . 114 SER HA   1 1 
        1  1488 1 1  98 SER HB2  H 24.432 -18.926 -16.215 1.00 . A A . 114 SER HB2  1 1 
        1  1489 1 1  98 SER HB3  H 24.047 -18.153 -14.677 1.00 . A A . 114 SER HB3  1 1 
        1  1490 1 1  98 SER HG   H 24.880 -20.748 -15.218 1.00 . A A . 114 SER HG   1 1 
        1  1491 1 1  98 SER N    N 21.661 -19.459 -14.289 1.00 . A A . 114 SER N    1 1 
        1  1492 1 1  98 SER O    O 22.198 -21.633 -15.947 1.00 . A A . 114 SER O    1 1 
        1  1493 1 1  98 SER OG   O 24.470 -20.145 -14.585 1.00 . A A . 114 SER OG   1 1 
        1  1494 1 1  99 GLU C    C 22.146 -20.825 -20.064 1.00 . A A . 115 GLU C    1 1 
        1  1495 1 1  99 GLU CA   C 21.611 -21.290 -18.706 1.00 . A A . 115 GLU CA   1 1 
        1  1496 1 1  99 GLU CB   C 20.062 -21.578 -18.746 1.00 . A A . 115 GLU CB   1 1 
        1  1497 1 1  99 GLU CD   C 20.175 -23.843 -20.002 1.00 . A A . 115 GLU CD   1 1 
        1  1498 1 1  99 GLU CG   C 19.683 -23.078 -18.755 1.00 . A A . 115 GLU CG   1 1 
        1  1499 1 1  99 GLU H    H 21.949 -19.324 -18.031 1.00 . A A . 115 GLU H    1 1 
        1  1500 1 1  99 GLU HA   H 22.145 -22.197 -18.416 1.00 . A A . 115 GLU HA   1 1 
        1  1501 1 1  99 GLU HB2  H 19.601 -21.128 -17.874 1.00 . A A . 115 GLU HB2  1 1 
        1  1502 1 1  99 GLU HB3  H 19.625 -21.118 -19.630 1.00 . A A . 115 GLU HB3  1 1 
        1  1503 1 1  99 GLU HG2  H 20.105 -23.545 -17.870 1.00 . A A . 115 GLU HG2  1 1 
        1  1504 1 1  99 GLU HG3  H 18.599 -23.161 -18.700 1.00 . A A . 115 GLU HG3  1 1 
        1  1505 1 1  99 GLU N    N 21.919 -20.250 -17.722 1.00 . A A . 115 GLU N    1 1 
        1  1506 1 1  99 GLU O    O 21.967 -19.661 -20.445 1.00 . A A . 115 GLU O    1 1 
        1  1507 1 1  99 GLU OE1  O 21.314 -24.372 -19.993 1.00 . A A . 115 GLU OE1  1 1 
        1  1508 1 1  99 GLU OE2  O 19.414 -23.936 -20.983 1.00 . A A . 115 GLU OE2  1 1 
        1  1509 1 1 100 THR C    C 23.254 -22.599 -23.012 1.00 . A A . 116 THR C    1 1 
        1  1510 1 1 100 THR CA   C 23.478 -21.428 -22.049 1.00 . A A . 116 THR CA   1 1 
        1  1511 1 1 100 THR CB   C 25.013 -21.174 -21.847 1.00 . A A . 116 THR CB   1 1 
        1  1512 1 1 100 THR CG2  C 25.662 -20.515 -23.083 1.00 . A A . 116 THR CG2  1 1 
        1  1513 1 1 100 THR H    H 22.846 -22.656 -20.450 1.00 . A A . 116 THR H    1 1 
        1  1514 1 1 100 THR HA   H 23.026 -20.527 -22.470 1.00 . A A . 116 THR HA   1 1 
        1  1515 1 1 100 THR HB   H 25.505 -22.124 -21.656 1.00 . A A . 116 THR HB   1 1 
        1  1516 1 1 100 THR HG1  H 24.801 -20.737 -19.933 1.00 . A A . 116 THR HG1  1 1 
        1  1517 1 1 100 THR HG21 H 25.545 -21.157 -23.944 1.00 . A A . 116 THR HG21 1 1 
        1  1518 1 1 100 THR HG22 H 26.719 -20.353 -22.900 1.00 . A A . 116 THR HG22 1 1 
        1  1519 1 1 100 THR HG23 H 25.186 -19.566 -23.286 1.00 . A A . 116 THR HG23 1 1 
        1  1520 1 1 100 THR N    N 22.815 -21.732 -20.779 1.00 . A A . 116 THR N    1 1 
        1  1521 1 1 100 THR O    O 23.363 -23.768 -22.609 1.00 . A A . 116 THR O    1 1 
        1  1522 1 1 100 THR OG1  O 25.225 -20.335 -20.699 1.00 . A A . 116 THR OG1  1 1 
        1  1523 1 1 101 ARG C    C 22.949 -22.690 -26.688 1.00 . A A . 117 ARG C    1 1 
        1  1524 1 1 101 ARG CA   C 22.605 -23.268 -25.307 1.00 . A A . 117 ARG CA   1 1 
        1  1525 1 1 101 ARG CB   C 21.091 -23.628 -25.187 1.00 . A A . 117 ARG CB   1 1 
        1  1526 1 1 101 ARG CD   C 19.171 -25.258 -25.593 1.00 . A A . 117 ARG CD   1 1 
        1  1527 1 1 101 ARG CG   C 20.638 -24.916 -25.916 1.00 . A A . 117 ARG CG   1 1 
        1  1528 1 1 101 ARG CZ   C 17.761 -27.316 -25.571 1.00 . A A . 117 ARG CZ   1 1 
        1  1529 1 1 101 ARG H    H 22.947 -21.325 -24.522 1.00 . A A . 117 ARG H    1 1 
        1  1530 1 1 101 ARG HA   H 23.205 -24.162 -25.141 1.00 . A A . 117 ARG HA   1 1 
        1  1531 1 1 101 ARG HB2  H 20.847 -23.742 -24.133 1.00 . A A . 117 ARG HB2  1 1 
        1  1532 1 1 101 ARG HB3  H 20.503 -22.798 -25.574 1.00 . A A . 117 ARG HB3  1 1 
        1  1533 1 1 101 ARG HD2  H 19.050 -25.268 -24.516 1.00 . A A . 117 ARG HD2  1 1 
        1  1534 1 1 101 ARG HD3  H 18.537 -24.478 -26.003 1.00 . A A . 117 ARG HD3  1 1 
        1  1535 1 1 101 ARG HE   H 19.124 -26.846 -26.974 1.00 . A A . 117 ARG HE   1 1 
        1  1536 1 1 101 ARG HG2  H 20.743 -24.775 -26.989 1.00 . A A . 117 ARG HG2  1 1 
        1  1537 1 1 101 ARG HG3  H 21.269 -25.740 -25.603 1.00 . A A . 117 ARG HG3  1 1 
        1  1538 1 1 101 ARG HH11 H 17.537 -26.171 -23.907 1.00 . A A . 117 ARG HH11 1 1 
        1  1539 1 1 101 ARG HH12 H 16.526 -27.574 -23.978 1.00 . A A . 117 ARG HH12 1 1 
        1  1540 1 1 101 ARG HH21 H 17.751 -28.685 -27.063 1.00 . A A . 117 ARG HH21 1 1 
        1  1541 1 1 101 ARG HH22 H 16.639 -28.990 -25.764 1.00 . A A . 117 ARG HH22 1 1 
        1  1542 1 1 101 ARG N    N 22.946 -22.278 -24.273 1.00 . A A . 117 ARG N    1 1 
        1  1543 1 1 101 ARG NE   N 18.720 -26.551 -26.128 1.00 . A A . 117 ARG NE   1 1 
        1  1544 1 1 101 ARG NH1  N 17.231 -26.991 -24.391 1.00 . A A . 117 ARG NH1  1 1 
        1  1545 1 1 101 ARG NH2  N 17.352 -28.419 -26.178 1.00 . A A . 117 ARG NH2  1 1 
        1  1546 1 1 101 ARG O    O 23.211 -21.489 -26.811 1.00 . A A . 117 ARG O    1 1 
        1  1547 1 1 102 GLU C    C 22.091 -23.497 -30.022 1.00 . A A . 118 GLU C    1 1 
        1  1548 1 1 102 GLU CA   C 23.255 -23.121 -29.109 1.00 . A A . 118 GLU CA   1 1 
        1  1549 1 1 102 GLU CB   C 24.563 -23.765 -29.635 1.00 . A A . 118 GLU CB   1 1 
        1  1550 1 1 102 GLU CD   C 27.108 -23.950 -29.488 1.00 . A A . 118 GLU CD   1 1 
        1  1551 1 1 102 GLU CG   C 25.847 -23.272 -28.941 1.00 . A A . 118 GLU CG   1 1 
        1  1552 1 1 102 GLU H    H 22.830 -24.497 -27.549 1.00 . A A . 118 GLU H    1 1 
        1  1553 1 1 102 GLU HA   H 23.365 -22.036 -29.127 1.00 . A A . 118 GLU HA   1 1 
        1  1554 1 1 102 GLU HB2  H 24.493 -24.840 -29.495 1.00 . A A . 118 GLU HB2  1 1 
        1  1555 1 1 102 GLU HB3  H 24.657 -23.569 -30.702 1.00 . A A . 118 GLU HB3  1 1 
        1  1556 1 1 102 GLU HG2  H 25.931 -22.194 -29.080 1.00 . A A . 118 GLU HG2  1 1 
        1  1557 1 1 102 GLU HG3  H 25.766 -23.478 -27.876 1.00 . A A . 118 GLU HG3  1 1 
        1  1558 1 1 102 GLU N    N 22.985 -23.544 -27.721 1.00 . A A . 118 GLU N    1 1 
        1  1559 1 1 102 GLU O    O 21.398 -24.484 -29.783 1.00 . A A . 118 GLU O    1 1 
        1  1560 1 1 102 GLU OE1  O 27.666 -23.480 -30.502 1.00 . A A . 118 GLU OE1  1 1 
        1  1561 1 1 102 GLU OE2  O 27.529 -24.980 -28.919 1.00 . A A . 118 GLU OE2  1 1 
        1  1562 1 1 103 ILE C    C 21.692 -22.645 -33.499 1.00 . A A . 119 ILE C    1 1 
        1  1563 1 1 103 ILE CA   C 20.966 -22.931 -32.173 1.00 . A A . 119 ILE CA   1 1 
        1  1564 1 1 103 ILE CB   C 19.641 -22.054 -32.081 1.00 . A A . 119 ILE CB   1 1 
        1  1565 1 1 103 ILE CD1  C 18.717 -19.693 -31.477 1.00 . A A . 119 ILE CD1  1 1 
        1  1566 1 1 103 ILE CG1  C 19.937 -20.602 -31.568 1.00 . A A . 119 ILE CG1  1 1 
        1  1567 1 1 103 ILE CG2  C 18.564 -22.755 -31.227 1.00 . A A . 119 ILE CG2  1 1 
        1  1568 1 1 103 ILE H    H 22.414 -21.848 -31.076 1.00 . A A . 119 ILE H    1 1 
        1  1569 1 1 103 ILE HA   H 20.694 -23.981 -32.157 1.00 . A A . 119 ILE HA   1 1 
        1  1570 1 1 103 ILE HB   H 19.233 -21.973 -33.087 1.00 . A A . 119 ILE HB   1 1 
        1  1571 1 1 103 ILE HD11 H 18.009 -20.104 -30.770 1.00 . A A . 119 ILE HD11 1 1 
        1  1572 1 1 103 ILE HD12 H 18.249 -19.606 -32.448 1.00 . A A . 119 ILE HD12 1 1 
        1  1573 1 1 103 ILE HD13 H 19.027 -18.714 -31.142 1.00 . A A . 119 ILE HD13 1 1 
        1  1574 1 1 103 ILE HG12 H 20.375 -20.652 -30.580 1.00 . A A . 119 ILE HG12 1 1 
        1  1575 1 1 103 ILE HG13 H 20.643 -20.128 -32.236 1.00 . A A . 119 ILE HG13 1 1 
        1  1576 1 1 103 ILE HG21 H 18.935 -22.904 -30.221 1.00 . A A . 119 ILE HG21 1 1 
        1  1577 1 1 103 ILE HG22 H 18.320 -23.719 -31.657 1.00 . A A . 119 ILE HG22 1 1 
        1  1578 1 1 103 ILE HG23 H 17.665 -22.151 -31.190 1.00 . A A . 119 ILE HG23 1 1 
        1  1579 1 1 103 ILE N    N 21.894 -22.678 -31.054 1.00 . A A . 119 ILE N    1 1 
        1  1580 1 1 103 ILE O    O 22.627 -21.841 -33.510 1.00 . A A . 119 ILE O    1 1 
        1  1581 1 1 104 PRO C    C 21.679 -21.516 -36.347 1.00 . A A . 120 PRO C    1 1 
        1  1582 1 1 104 PRO CA   C 21.840 -23.012 -35.975 1.00 . A A . 120 PRO CA   1 1 
        1  1583 1 1 104 PRO CB   C 21.015 -23.936 -36.929 1.00 . A A . 120 PRO CB   1 1 
        1  1584 1 1 104 PRO CD   C 20.326 -24.449 -34.692 1.00 . A A . 120 PRO CD   1 1 
        1  1585 1 1 104 PRO CG   C 19.833 -24.382 -36.115 1.00 . A A . 120 PRO CG   1 1 
        1  1586 1 1 104 PRO HA   H 22.896 -23.285 -36.030 1.00 . A A . 120 PRO HA   1 1 
        1  1587 1 1 104 PRO HB2  H 20.707 -23.398 -37.822 1.00 . A A . 120 PRO HB2  1 1 
        1  1588 1 1 104 PRO HB3  H 21.621 -24.786 -37.226 1.00 . A A . 120 PRO HB3  1 1 
        1  1589 1 1 104 PRO HD2  H 19.506 -24.305 -33.997 1.00 . A A . 120 PRO HD2  1 1 
        1  1590 1 1 104 PRO HD3  H 20.823 -25.392 -34.498 1.00 . A A . 120 PRO HD3  1 1 
        1  1591 1 1 104 PRO HG2  H 19.026 -23.661 -36.204 1.00 . A A . 120 PRO HG2  1 1 
        1  1592 1 1 104 PRO HG3  H 19.496 -25.359 -36.448 1.00 . A A . 120 PRO HG3  1 1 
        1  1593 1 1 104 PRO N    N 21.297 -23.318 -34.629 1.00 . A A . 120 PRO N    1 1 
        1  1594 1 1 104 PRO O    O 20.594 -20.931 -36.165 1.00 . A A . 120 PRO O    1 1 
        1  1595 1 1 105 LEU C    C 21.809 -19.242 -38.411 1.00 . A A . 121 LEU C    1 1 
        1  1596 1 1 105 LEU CA   C 22.826 -19.507 -37.291 1.00 . A A . 121 LEU CA   1 1 
        1  1597 1 1 105 LEU CB   C 24.265 -19.152 -37.754 1.00 . A A . 121 LEU CB   1 1 
        1  1598 1 1 105 LEU CD1  C 24.121 -16.613 -37.292 1.00 . A A . 121 LEU CD1  1 1 
        1  1599 1 1 105 LEU CD2  C 25.964 -17.545 -38.808 1.00 . A A . 121 LEU CD2  1 1 
        1  1600 1 1 105 LEU CG   C 24.500 -17.711 -38.322 1.00 . A A . 121 LEU CG   1 1 
        1  1601 1 1 105 LEU H    H 23.592 -21.460 -36.955 1.00 . A A . 121 LEU H    1 1 
        1  1602 1 1 105 LEU HA   H 22.571 -18.892 -36.434 1.00 . A A . 121 LEU HA   1 1 
        1  1603 1 1 105 LEU HB2  H 24.931 -19.292 -36.905 1.00 . A A . 121 LEU HB2  1 1 
        1  1604 1 1 105 LEU HB3  H 24.554 -19.870 -38.519 1.00 . A A . 121 LEU HB3  1 1 
        1  1605 1 1 105 LEU HD11 H 23.071 -16.693 -37.038 1.00 . A A . 121 LEU HD11 1 1 
        1  1606 1 1 105 LEU HD12 H 24.303 -15.634 -37.717 1.00 . A A . 121 LEU HD12 1 1 
        1  1607 1 1 105 LEU HD13 H 24.716 -16.728 -36.395 1.00 . A A . 121 LEU HD13 1 1 
        1  1608 1 1 105 LEU HD21 H 26.648 -17.697 -37.979 1.00 . A A . 121 LEU HD21 1 1 
        1  1609 1 1 105 LEU HD22 H 26.104 -16.552 -39.207 1.00 . A A . 121 LEU HD22 1 1 
        1  1610 1 1 105 LEU HD23 H 26.178 -18.270 -39.583 1.00 . A A . 121 LEU HD23 1 1 
        1  1611 1 1 105 LEU HG   H 23.855 -17.573 -39.184 1.00 . A A . 121 LEU HG   1 1 
        1  1612 1 1 105 LEU N    N 22.777 -20.920 -36.856 1.00 . A A . 121 LEU N    1 1 
        1  1613 1 1 105 LEU O    O 21.198 -18.174 -38.458 1.00 . A A . 121 LEU O    1 1 
        1  1614 1 1 106 ALA C    C 19.243 -19.944 -39.902 1.00 . A A . 122 ALA C    1 1 
        1  1615 1 1 106 ALA CA   C 20.673 -20.209 -40.402 1.00 . A A . 122 ALA CA   1 1 
        1  1616 1 1 106 ALA CB   C 20.732 -21.527 -41.197 1.00 . A A . 122 ALA CB   1 1 
        1  1617 1 1 106 ALA H    H 22.147 -21.069 -39.149 1.00 . A A . 122 ALA H    1 1 
        1  1618 1 1 106 ALA HA   H 20.978 -19.403 -41.067 1.00 . A A . 122 ALA HA   1 1 
        1  1619 1 1 106 ALA HB1  H 20.426 -22.350 -40.568 1.00 . A A . 122 ALA HB1  1 1 
        1  1620 1 1 106 ALA HB2  H 21.744 -21.701 -41.546 1.00 . A A . 122 ALA HB2  1 1 
        1  1621 1 1 106 ALA HB3  H 20.069 -21.472 -42.052 1.00 . A A . 122 ALA HB3  1 1 
        1  1622 1 1 106 ALA N    N 21.624 -20.254 -39.279 1.00 . A A . 122 ALA N    1 1 
        1  1623 1 1 106 ALA O    O 18.549 -19.079 -40.438 1.00 . A A . 122 ALA O    1 1 
        1  1624 1 1 107 SER C    C 17.256 -19.216 -37.606 1.00 . A A . 123 SER C    1 1 
        1  1625 1 1 107 SER CA   C 17.494 -20.590 -38.254 1.00 . A A . 123 SER CA   1 1 
        1  1626 1 1 107 SER CB   C 17.277 -21.718 -37.225 1.00 . A A . 123 SER CB   1 1 
        1  1627 1 1 107 SER H    H 19.473 -21.317 -38.448 1.00 . A A . 123 SER H    1 1 
        1  1628 1 1 107 SER HA   H 16.774 -20.718 -39.053 1.00 . A A . 123 SER HA   1 1 
        1  1629 1 1 107 SER HB2  H 17.987 -21.621 -36.415 1.00 . A A . 123 SER HB2  1 1 
        1  1630 1 1 107 SER HB3  H 16.271 -21.657 -36.823 1.00 . A A . 123 SER HB3  1 1 
        1  1631 1 1 107 SER HG   H 16.892 -23.053 -38.607 1.00 . A A . 123 SER HG   1 1 
        1  1632 1 1 107 SER N    N 18.840 -20.686 -38.845 1.00 . A A . 123 SER N    1 1 
        1  1633 1 1 107 SER O    O 16.303 -18.523 -37.971 1.00 . A A . 123 SER O    1 1 
        1  1634 1 1 107 SER OG   O 17.444 -22.991 -37.825 1.00 . A A . 123 SER OG   1 1 
        1  1635 1 1 108 PHE C    C 17.978 -16.372 -36.896 1.00 . A A . 124 PHE C    1 1 
        1  1636 1 1 108 PHE CA   C 18.015 -17.555 -35.930 1.00 . A A . 124 PHE CA   1 1 
        1  1637 1 1 108 PHE CB   C 19.177 -17.369 -34.913 1.00 . A A . 124 PHE CB   1 1 
        1  1638 1 1 108 PHE CD1  C 19.466 -14.835 -34.512 1.00 . A A . 124 PHE CD1  1 1 
        1  1639 1 1 108 PHE CD2  C 18.579 -16.162 -32.735 1.00 . A A . 124 PHE CD2  1 1 
        1  1640 1 1 108 PHE CE1  C 19.367 -13.705 -33.727 1.00 . A A . 124 PHE CE1  1 1 
        1  1641 1 1 108 PHE CE2  C 18.478 -15.027 -31.952 1.00 . A A . 124 PHE CE2  1 1 
        1  1642 1 1 108 PHE CG   C 19.077 -16.095 -34.032 1.00 . A A . 124 PHE CG   1 1 
        1  1643 1 1 108 PHE CZ   C 18.869 -13.800 -32.446 1.00 . A A . 124 PHE CZ   1 1 
        1  1644 1 1 108 PHE H    H 18.922 -19.401 -36.485 1.00 . A A . 124 PHE H    1 1 
        1  1645 1 1 108 PHE HA   H 17.078 -17.593 -35.386 1.00 . A A . 124 PHE HA   1 1 
        1  1646 1 1 108 PHE HB2  H 19.203 -18.234 -34.258 1.00 . A A . 124 PHE HB2  1 1 
        1  1647 1 1 108 PHE HB3  H 20.120 -17.331 -35.454 1.00 . A A . 124 PHE HB3  1 1 
        1  1648 1 1 108 PHE HD1  H 19.859 -14.751 -35.521 1.00 . A A . 124 PHE HD1  1 1 
        1  1649 1 1 108 PHE HD2  H 18.269 -17.120 -32.335 1.00 . A A . 124 PHE HD2  1 1 
        1  1650 1 1 108 PHE HE1  H 19.675 -12.746 -34.118 1.00 . A A . 124 PHE HE1  1 1 
        1  1651 1 1 108 PHE HE2  H 18.087 -15.105 -30.950 1.00 . A A . 124 PHE HE2  1 1 
        1  1652 1 1 108 PHE HZ   H 18.787 -12.916 -31.829 1.00 . A A . 124 PHE HZ   1 1 
        1  1653 1 1 108 PHE N    N 18.149 -18.824 -36.670 1.00 . A A . 124 PHE N    1 1 
        1  1654 1 1 108 PHE O    O 17.081 -15.527 -36.808 1.00 . A A . 124 PHE O    1 1 
        1  1655 1 1 109 GLU C    C 17.975 -15.037 -39.663 1.00 . A A . 125 GLU C    1 1 
        1  1656 1 1 109 GLU CA   C 19.164 -15.200 -38.709 1.00 . A A . 125 GLU CA   1 1 
        1  1657 1 1 109 GLU CB   C 20.489 -15.303 -39.511 1.00 . A A . 125 GLU CB   1 1 
        1  1658 1 1 109 GLU CD   C 22.090 -14.107 -41.162 1.00 . A A . 125 GLU CD   1 1 
        1  1659 1 1 109 GLU CG   C 20.913 -13.970 -40.184 1.00 . A A . 125 GLU CG   1 1 
        1  1660 1 1 109 GLU H    H 19.543 -17.120 -37.910 1.00 . A A . 125 GLU H    1 1 
        1  1661 1 1 109 GLU HA   H 19.217 -14.318 -38.075 1.00 . A A . 125 GLU HA   1 1 
        1  1662 1 1 109 GLU HB2  H 21.285 -15.618 -38.838 1.00 . A A . 125 GLU HB2  1 1 
        1  1663 1 1 109 GLU HB3  H 20.376 -16.057 -40.282 1.00 . A A . 125 GLU HB3  1 1 
        1  1664 1 1 109 GLU HG2  H 20.058 -13.574 -40.720 1.00 . A A . 125 GLU HG2  1 1 
        1  1665 1 1 109 GLU HG3  H 21.191 -13.258 -39.411 1.00 . A A . 125 GLU HG3  1 1 
        1  1666 1 1 109 GLU N    N 18.956 -16.345 -37.821 1.00 . A A . 125 GLU N    1 1 
        1  1667 1 1 109 GLU O    O 17.466 -13.934 -39.787 1.00 . A A . 125 GLU O    1 1 
        1  1668 1 1 109 GLU OE1  O 23.207 -14.457 -40.722 1.00 . A A . 125 GLU OE1  1 1 
        1  1669 1 1 109 GLU OE2  O 21.910 -13.831 -42.373 1.00 . A A . 125 GLU OE2  1 1 
        1  1670 1 1 110 LYS C    C 15.095 -15.632 -40.596 1.00 . A A . 126 LYS C    1 1 
        1  1671 1 1 110 LYS CA   C 16.394 -16.108 -41.282 1.00 . A A . 126 LYS CA   1 1 
        1  1672 1 1 110 LYS CB   C 16.154 -17.495 -41.969 1.00 . A A . 126 LYS CB   1 1 
        1  1673 1 1 110 LYS CD   C 15.163 -19.879 -41.751 1.00 . A A . 126 LYS CD   1 1 
        1  1674 1 1 110 LYS CE   C 14.349 -20.815 -40.836 1.00 . A A . 126 LYS CE   1 1 
        1  1675 1 1 110 LYS CG   C 15.442 -18.531 -41.072 1.00 . A A . 126 LYS CG   1 1 
        1  1676 1 1 110 LYS H    H 17.948 -17.020 -40.108 1.00 . A A . 126 LYS H    1 1 
        1  1677 1 1 110 LYS HA   H 16.663 -15.382 -42.045 1.00 . A A . 126 LYS HA   1 1 
        1  1678 1 1 110 LYS HB2  H 15.551 -17.344 -42.857 1.00 . A A . 126 LYS HB2  1 1 
        1  1679 1 1 110 LYS HB3  H 17.112 -17.907 -42.269 1.00 . A A . 126 LYS HB3  1 1 
        1  1680 1 1 110 LYS HD2  H 14.608 -19.711 -42.668 1.00 . A A . 126 LYS HD2  1 1 
        1  1681 1 1 110 LYS HD3  H 16.107 -20.357 -41.987 1.00 . A A . 126 LYS HD3  1 1 
        1  1682 1 1 110 LYS HE2  H 14.838 -20.889 -39.874 1.00 . A A . 126 LYS HE2  1 1 
        1  1683 1 1 110 LYS HE3  H 13.354 -20.402 -40.697 1.00 . A A . 126 LYS HE3  1 1 
        1  1684 1 1 110 LYS HG2  H 16.064 -18.708 -40.201 1.00 . A A . 126 LYS HG2  1 1 
        1  1685 1 1 110 LYS HG3  H 14.499 -18.103 -40.741 1.00 . A A . 126 LYS HG3  1 1 
        1  1686 1 1 110 LYS HZ1  H 13.692 -22.787 -40.738 1.00 . A A . 126 LYS HZ1  1 1 
        1  1687 1 1 110 LYS HZ2  H 15.160 -22.589 -41.551 1.00 . A A . 126 LYS HZ2  1 1 
        1  1688 1 1 110 LYS HZ3  H 13.714 -22.146 -42.301 1.00 . A A . 126 LYS HZ3  1 1 
        1  1689 1 1 110 LYS N    N 17.518 -16.151 -40.303 1.00 . A A . 126 LYS N    1 1 
        1  1690 1 1 110 LYS NZ   N 14.220 -22.176 -41.396 1.00 . A A . 126 LYS NZ   1 1 
        1  1691 1 1 110 LYS O    O 14.300 -14.913 -41.205 1.00 . A A . 126 LYS O    1 1 
        1  1692 1 1 111 ILE C    C 13.810 -14.168 -38.141 1.00 . A A . 127 ILE C    1 1 
        1  1693 1 1 111 ILE CA   C 13.720 -15.661 -38.521 1.00 . A A . 127 ILE CA   1 1 
        1  1694 1 1 111 ILE CB   C 13.568 -16.563 -37.229 1.00 . A A . 127 ILE CB   1 1 
        1  1695 1 1 111 ILE CD1  C 11.925 -18.314 -38.277 1.00 . A A . 127 ILE CD1  1 1 
        1  1696 1 1 111 ILE CG1  C 13.269 -18.061 -37.601 1.00 . A A . 127 ILE CG1  1 1 
        1  1697 1 1 111 ILE CG2  C 12.482 -16.012 -36.270 1.00 . A A . 127 ILE CG2  1 1 
        1  1698 1 1 111 ILE H    H 15.559 -16.658 -38.913 1.00 . A A . 127 ILE H    1 1 
        1  1699 1 1 111 ILE HA   H 12.839 -15.804 -39.142 1.00 . A A . 127 ILE HA   1 1 
        1  1700 1 1 111 ILE HB   H 14.518 -16.530 -36.693 1.00 . A A . 127 ILE HB   1 1 
        1  1701 1 1 111 ILE HD11 H 11.860 -17.745 -39.193 1.00 . A A . 127 ILE HD11 1 1 
        1  1702 1 1 111 ILE HD12 H 11.125 -18.022 -37.612 1.00 . A A . 127 ILE HD12 1 1 
        1  1703 1 1 111 ILE HD13 H 11.830 -19.368 -38.502 1.00 . A A . 127 ILE HD13 1 1 
        1  1704 1 1 111 ILE HG12 H 14.037 -18.420 -38.275 1.00 . A A . 127 ILE HG12 1 1 
        1  1705 1 1 111 ILE HG13 H 13.299 -18.665 -36.698 1.00 . A A . 127 ILE HG13 1 1 
        1  1706 1 1 111 ILE HG21 H 12.395 -16.657 -35.401 1.00 . A A . 127 ILE HG21 1 1 
        1  1707 1 1 111 ILE HG22 H 11.527 -15.969 -36.775 1.00 . A A . 127 ILE HG22 1 1 
        1  1708 1 1 111 ILE HG23 H 12.754 -15.017 -35.940 1.00 . A A . 127 ILE HG23 1 1 
        1  1709 1 1 111 ILE N    N 14.895 -16.054 -39.321 1.00 . A A . 127 ILE N    1 1 
        1  1710 1 1 111 ILE O    O 12.810 -13.468 -38.169 1.00 . A A . 127 ILE O    1 1 
        1  1711 1 1 112 CYS C    C 15.129 -11.352 -38.651 1.00 . A A . 128 CYS C    1 1 
        1  1712 1 1 112 CYS CA   C 15.310 -12.300 -37.439 1.00 . A A . 128 CYS CA   1 1 
        1  1713 1 1 112 CYS CB   C 16.731 -12.191 -36.848 1.00 . A A . 128 CYS CB   1 1 
        1  1714 1 1 112 CYS H    H 15.786 -14.330 -37.853 1.00 . A A . 128 CYS H    1 1 
        1  1715 1 1 112 CYS HA   H 14.593 -12.020 -36.674 1.00 . A A . 128 CYS HA   1 1 
        1  1716 1 1 112 CYS HB2  H 16.808 -12.835 -35.981 1.00 . A A . 128 CYS HB2  1 1 
        1  1717 1 1 112 CYS HB3  H 17.455 -12.516 -37.588 1.00 . A A . 128 CYS HB3  1 1 
        1  1718 1 1 112 CYS HG   H 18.018 -10.653 -35.291 1.00 . A A . 128 CYS HG   1 1 
        1  1719 1 1 112 CYS N    N 15.034 -13.704 -37.822 1.00 . A A . 128 CYS N    1 1 
        1  1720 1 1 112 CYS O    O 14.619 -10.226 -38.502 1.00 . A A . 128 CYS O    1 1 
        1  1721 1 1 112 CYS SG   S 17.198 -10.531 -36.323 1.00 . A A . 128 CYS SG   1 1 
        1  1722 1 1 113 ARG C    C 13.762 -11.004 -41.339 1.00 . A A . 129 ARG C    1 1 
        1  1723 1 1 113 ARG CA   C 15.279 -11.147 -41.142 1.00 . A A . 129 ARG CA   1 1 
        1  1724 1 1 113 ARG CB   C 15.872 -11.937 -42.361 1.00 . A A . 129 ARG CB   1 1 
        1  1725 1 1 113 ARG CD   C 18.243 -10.916 -42.451 1.00 . A A . 129 ARG CD   1 1 
        1  1726 1 1 113 ARG CG   C 17.396 -12.187 -42.347 1.00 . A A . 129 ARG CG   1 1 
        1  1727 1 1 113 ARG CZ   C 20.681 -10.355 -42.634 1.00 . A A . 129 ARG CZ   1 1 
        1  1728 1 1 113 ARG H    H 15.945 -12.724 -39.879 1.00 . A A . 129 ARG H    1 1 
        1  1729 1 1 113 ARG HA   H 15.737 -10.164 -41.086 1.00 . A A . 129 ARG HA   1 1 
        1  1730 1 1 113 ARG HB2  H 15.386 -12.908 -42.412 1.00 . A A . 129 ARG HB2  1 1 
        1  1731 1 1 113 ARG HB3  H 15.633 -11.398 -43.275 1.00 . A A . 129 ARG HB3  1 1 
        1  1732 1 1 113 ARG HD2  H 17.983 -10.389 -43.364 1.00 . A A . 129 ARG HD2  1 1 
        1  1733 1 1 113 ARG HD3  H 18.035 -10.280 -41.598 1.00 . A A . 129 ARG HD3  1 1 
        1  1734 1 1 113 ARG HE   H 19.930 -12.189 -42.362 1.00 . A A . 129 ARG HE   1 1 
        1  1735 1 1 113 ARG HG2  H 17.653 -12.692 -41.429 1.00 . A A . 129 ARG HG2  1 1 
        1  1736 1 1 113 ARG HG3  H 17.648 -12.837 -43.181 1.00 . A A . 129 ARG HG3  1 1 
        1  1737 1 1 113 ARG HH11 H 19.483  -8.727 -42.728 1.00 . A A . 129 ARG HH11 1 1 
        1  1738 1 1 113 ARG HH12 H 21.172  -8.402 -42.907 1.00 . A A . 129 ARG HH12 1 1 
        1  1739 1 1 113 ARG HH21 H 22.141 -11.760 -42.555 1.00 . A A . 129 ARG HH21 1 1 
        1  1740 1 1 113 ARG HH22 H 22.690 -10.127 -42.783 1.00 . A A . 129 ARG HH22 1 1 
        1  1741 1 1 113 ARG N    N 15.513 -11.848 -39.857 1.00 . A A . 129 ARG N    1 1 
        1  1742 1 1 113 ARG NE   N 19.687 -11.239 -42.470 1.00 . A A . 129 ARG NE   1 1 
        1  1743 1 1 113 ARG NH1  N 20.423  -9.057 -42.761 1.00 . A A . 129 ARG NH1  1 1 
        1  1744 1 1 113 ARG NH2  N 21.937 -10.780 -42.660 1.00 . A A . 129 ARG NH2  1 1 
        1  1745 1 1 113 ARG O    O 13.238  -9.898 -41.453 1.00 . A A . 129 ARG O    1 1 
        1  1746 1 1 114 ALA C    C 10.829 -11.536 -40.442 1.00 . A A . 130 ALA C    1 1 
        1  1747 1 1 114 ALA CA   C 11.630 -12.312 -41.497 1.00 . A A . 130 ALA CA   1 1 
        1  1748 1 1 114 ALA CB   C 11.229 -13.801 -41.488 1.00 . A A . 130 ALA CB   1 1 
        1  1749 1 1 114 ALA H    H 13.591 -12.986 -41.105 1.00 . A A . 130 ALA H    1 1 
        1  1750 1 1 114 ALA HA   H 11.391 -11.911 -42.474 1.00 . A A . 130 ALA HA   1 1 
        1  1751 1 1 114 ALA HB1  H 10.170 -13.900 -41.693 1.00 . A A . 130 ALA HB1  1 1 
        1  1752 1 1 114 ALA HB2  H 11.444 -14.236 -40.519 1.00 . A A . 130 ALA HB2  1 1 
        1  1753 1 1 114 ALA HB3  H 11.789 -14.334 -42.246 1.00 . A A . 130 ALA HB3  1 1 
        1  1754 1 1 114 ALA N    N 13.084 -12.173 -41.297 1.00 . A A . 130 ALA N    1 1 
        1  1755 1 1 114 ALA O    O  9.692 -11.172 -40.696 1.00 . A A . 130 ALA O    1 1 
        1  1756 1 1 115 LEU C    C 10.835  -9.054 -38.443 1.00 . A A . 131 LEU C    1 1 
        1  1757 1 1 115 LEU CA   C 10.846 -10.562 -38.146 1.00 . A A . 131 LEU CA   1 1 
        1  1758 1 1 115 LEU CB   C 11.646 -10.857 -36.857 1.00 . A A . 131 LEU CB   1 1 
        1  1759 1 1 115 LEU CD1  C  9.589 -10.999 -35.345 1.00 . A A . 131 LEU CD1  1 1 
        1  1760 1 1 115 LEU CD2  C 11.919 -10.769 -34.333 1.00 . A A . 131 LEU CD2  1 1 
        1  1761 1 1 115 LEU CG   C 11.006 -10.400 -35.523 1.00 . A A . 131 LEU CG   1 1 
        1  1762 1 1 115 LEU H    H 12.331 -11.687 -39.129 1.00 . A A . 131 LEU H    1 1 
        1  1763 1 1 115 LEU HA   H  9.827 -10.908 -38.018 1.00 . A A . 131 LEU HA   1 1 
        1  1764 1 1 115 LEU HB2  H 11.807 -11.924 -36.800 1.00 . A A . 131 LEU HB2  1 1 
        1  1765 1 1 115 LEU HB3  H 12.624 -10.384 -36.949 1.00 . A A . 131 LEU HB3  1 1 
        1  1766 1 1 115 LEU HD11 H  8.953 -10.679 -36.160 1.00 . A A . 131 LEU HD11 1 1 
        1  1767 1 1 115 LEU HD12 H  9.161 -10.651 -34.412 1.00 . A A . 131 LEU HD12 1 1 
        1  1768 1 1 115 LEU HD13 H  9.639 -12.081 -35.332 1.00 . A A . 131 LEU HD13 1 1 
        1  1769 1 1 115 LEU HD21 H 11.477 -10.407 -33.412 1.00 . A A . 131 LEU HD21 1 1 
        1  1770 1 1 115 LEU HD22 H 12.888 -10.306 -34.459 1.00 . A A . 131 LEU HD22 1 1 
        1  1771 1 1 115 LEU HD23 H 12.041 -11.843 -34.274 1.00 . A A . 131 LEU HD23 1 1 
        1  1772 1 1 115 LEU HG   H 10.904  -9.320 -35.536 1.00 . A A . 131 LEU HG   1 1 
        1  1773 1 1 115 LEU N    N 11.442 -11.313 -39.263 1.00 . A A . 131 LEU N    1 1 
        1  1774 1 1 115 LEU O    O  9.829  -8.359 -38.201 1.00 . A A . 131 LEU O    1 1 
        1  1775 1 1 116 LEU C    C 11.086  -6.938 -40.631 1.00 . A A . 132 LEU C    1 1 
        1  1776 1 1 116 LEU CA   C 12.087  -7.178 -39.483 1.00 . A A . 132 LEU CA   1 1 
        1  1777 1 1 116 LEU CB   C 13.541  -6.903 -39.958 1.00 . A A . 132 LEU CB   1 1 
        1  1778 1 1 116 LEU CD1  C 16.066  -6.826 -39.428 1.00 . A A . 132 LEU CD1  1 1 
        1  1779 1 1 116 LEU CD2  C 14.376  -5.795 -37.790 1.00 . A A . 132 LEU CD2  1 1 
        1  1780 1 1 116 LEU CG   C 14.634  -6.922 -38.834 1.00 . A A . 132 LEU CG   1 1 
        1  1781 1 1 116 LEU H    H 12.765  -9.149 -39.012 1.00 . A A . 132 LEU H    1 1 
        1  1782 1 1 116 LEU HA   H 11.849  -6.504 -38.665 1.00 . A A . 132 LEU HA   1 1 
        1  1783 1 1 116 LEU HB2  H 13.800  -7.653 -40.707 1.00 . A A . 132 LEU HB2  1 1 
        1  1784 1 1 116 LEU HB3  H 13.568  -5.932 -40.440 1.00 . A A . 132 LEU HB3  1 1 
        1  1785 1 1 116 LEU HD11 H 16.244  -7.662 -40.093 1.00 . A A . 132 LEU HD11 1 1 
        1  1786 1 1 116 LEU HD12 H 16.798  -6.852 -38.629 1.00 . A A . 132 LEU HD12 1 1 
        1  1787 1 1 116 LEU HD13 H 16.177  -5.900 -39.978 1.00 . A A . 132 LEU HD13 1 1 
        1  1788 1 1 116 LEU HD21 H 13.408  -5.937 -37.327 1.00 . A A . 132 LEU HD21 1 1 
        1  1789 1 1 116 LEU HD22 H 14.401  -4.827 -38.274 1.00 . A A . 132 LEU HD22 1 1 
        1  1790 1 1 116 LEU HD23 H 15.141  -5.826 -37.024 1.00 . A A . 132 LEU HD23 1 1 
        1  1791 1 1 116 LEU HG   H 14.573  -7.870 -38.311 1.00 . A A . 132 LEU HG   1 1 
        1  1792 1 1 116 LEU N    N 11.972  -8.561 -38.973 1.00 . A A . 132 LEU N    1 1 
        1  1793 1 1 116 LEU O    O 10.492  -5.858 -40.744 1.00 . A A . 132 LEU O    1 1 
        1  1794 1 1 117 PHE C    C  8.530  -8.133 -42.158 1.00 . A A . 133 PHE C    1 1 
        1  1795 1 1 117 PHE CA   C  9.986  -7.945 -42.619 1.00 . A A . 133 PHE CA   1 1 
        1  1796 1 1 117 PHE CB   C 10.392  -9.027 -43.672 1.00 . A A . 133 PHE CB   1 1 
        1  1797 1 1 117 PHE CD1  C 12.692  -7.886 -43.915 1.00 . A A . 133 PHE CD1  1 1 
        1  1798 1 1 117 PHE CD2  C 12.455 -10.139 -44.696 1.00 . A A . 133 PHE CD2  1 1 
        1  1799 1 1 117 PHE CE1  C 14.024  -7.900 -44.276 1.00 . A A . 133 PHE CE1  1 1 
        1  1800 1 1 117 PHE CE2  C 13.790 -10.147 -45.064 1.00 . A A . 133 PHE CE2  1 1 
        1  1801 1 1 117 PHE CG   C 11.873  -9.007 -44.112 1.00 . A A . 133 PHE CG   1 1 
        1  1802 1 1 117 PHE CZ   C 14.574  -9.030 -44.852 1.00 . A A . 133 PHE CZ   1 1 
        1  1803 1 1 117 PHE H    H 11.402  -8.808 -41.289 1.00 . A A . 133 PHE H    1 1 
        1  1804 1 1 117 PHE HA   H 10.074  -6.963 -43.082 1.00 . A A . 133 PHE HA   1 1 
        1  1805 1 1 117 PHE HB2  H 10.190 -10.007 -43.258 1.00 . A A . 133 PHE HB2  1 1 
        1  1806 1 1 117 PHE HB3  H  9.785  -8.896 -44.563 1.00 . A A . 133 PHE HB3  1 1 
        1  1807 1 1 117 PHE HD1  H 12.276  -6.993 -43.466 1.00 . A A . 133 PHE HD1  1 1 
        1  1808 1 1 117 PHE HD2  H 11.846 -11.021 -44.866 1.00 . A A . 133 PHE HD2  1 1 
        1  1809 1 1 117 PHE HE1  H 14.639  -7.020 -44.109 1.00 . A A . 133 PHE HE1  1 1 
        1  1810 1 1 117 PHE HE2  H 14.220 -11.031 -45.515 1.00 . A A . 133 PHE HE2  1 1 
        1  1811 1 1 117 PHE HZ   H 15.618  -9.038 -45.133 1.00 . A A . 133 PHE HZ   1 1 
        1  1812 1 1 117 PHE N    N 10.901  -7.979 -41.462 1.00 . A A . 133 PHE N    1 1 
        1  1813 1 1 117 PHE O    O  7.604  -7.654 -42.810 1.00 . A A . 133 PHE O    1 1 
        1  1814 1 1 118 ARG C    C  6.470  -7.736 -39.822 1.00 . A A . 134 ARG C    1 1 
        1  1815 1 1 118 ARG CA   C  7.028  -9.048 -40.396 1.00 . A A . 134 ARG CA   1 1 
        1  1816 1 1 118 ARG CB   C  7.116 -10.117 -39.265 1.00 . A A . 134 ARG CB   1 1 
        1  1817 1 1 118 ARG CD   C  5.028 -11.525 -39.773 1.00 . A A . 134 ARG CD   1 1 
        1  1818 1 1 118 ARG CG   C  5.751 -10.626 -38.749 1.00 . A A . 134 ARG CG   1 1 
        1  1819 1 1 118 ARG CZ   C  5.977 -13.541 -40.958 1.00 . A A . 134 ARG CZ   1 1 
        1  1820 1 1 118 ARG H    H  9.145  -9.170 -40.554 1.00 . A A . 134 ARG H    1 1 
        1  1821 1 1 118 ARG HA   H  6.364  -9.405 -41.178 1.00 . A A . 134 ARG HA   1 1 
        1  1822 1 1 118 ARG HB2  H  7.675 -10.969 -39.637 1.00 . A A . 134 ARG HB2  1 1 
        1  1823 1 1 118 ARG HB3  H  7.664  -9.697 -38.425 1.00 . A A . 134 ARG HB3  1 1 
        1  1824 1 1 118 ARG HD2  H  3.994 -11.629 -39.468 1.00 . A A . 134 ARG HD2  1 1 
        1  1825 1 1 118 ARG HD3  H  5.064 -11.061 -40.752 1.00 . A A . 134 ARG HD3  1 1 
        1  1826 1 1 118 ARG HE   H  5.749 -13.340 -38.983 1.00 . A A . 134 ARG HE   1 1 
        1  1827 1 1 118 ARG HG2  H  5.914 -11.197 -37.840 1.00 . A A . 134 ARG HG2  1 1 
        1  1828 1 1 118 ARG HG3  H  5.123  -9.773 -38.521 1.00 . A A . 134 ARG HG3  1 1 
        1  1829 1 1 118 ARG HH11 H  5.601 -12.019 -42.238 1.00 . A A . 134 ARG HH11 1 1 
        1  1830 1 1 118 ARG HH12 H  6.167 -13.481 -42.975 1.00 . A A . 134 ARG HH12 1 1 
        1  1831 1 1 118 ARG HH21 H  6.485 -15.226 -39.961 1.00 . A A . 134 ARG HH21 1 1 
        1  1832 1 1 118 ARG HH22 H  6.676 -15.298 -41.685 1.00 . A A . 134 ARG HH22 1 1 
        1  1833 1 1 118 ARG N    N  8.352  -8.809 -41.006 1.00 . A A . 134 ARG N    1 1 
        1  1834 1 1 118 ARG NE   N  5.630 -12.877 -39.843 1.00 . A A . 134 ARG NE   1 1 
        1  1835 1 1 118 ARG NH1  N  5.911 -12.967 -42.152 1.00 . A A . 134 ARG NH1  1 1 
        1  1836 1 1 118 ARG NH2  N  6.415 -14.786 -40.859 1.00 . A A . 134 ARG NH2  1 1 
        1  1837 1 1 118 ARG O    O  5.260  -7.523 -39.821 1.00 . A A . 134 ARG O    1 1 
        1  1838 1 1 119 CYS C    C  6.391  -4.631 -39.783 1.00 . A A . 135 CYS C    1 1 
        1  1839 1 1 119 CYS CA   C  7.047  -5.566 -38.744 1.00 . A A . 135 CYS CA   1 1 
        1  1840 1 1 119 CYS CB   C  8.305  -4.895 -38.152 1.00 . A A . 135 CYS CB   1 1 
        1  1841 1 1 119 CYS H    H  8.333  -7.163 -39.316 1.00 . A A . 135 CYS H    1 1 
        1  1842 1 1 119 CYS HA   H  6.341  -5.734 -37.939 1.00 . A A . 135 CYS HA   1 1 
        1  1843 1 1 119 CYS HB2  H  8.737  -5.537 -37.394 1.00 . A A . 135 CYS HB2  1 1 
        1  1844 1 1 119 CYS HB3  H  9.038  -4.738 -38.936 1.00 . A A . 135 CYS HB3  1 1 
        1  1845 1 1 119 CYS HG   H  6.701  -2.989 -37.611 1.00 . A A . 135 CYS HG   1 1 
        1  1846 1 1 119 CYS N    N  7.387  -6.881 -39.317 1.00 . A A . 135 CYS N    1 1 
        1  1847 1 1 119 CYS O    O  5.536  -3.812 -39.429 1.00 . A A . 135 CYS O    1 1 
        1  1848 1 1 119 CYS SG   S  7.971  -3.292 -37.385 1.00 . A A . 135 CYS SG   1 1 
        1  1849 1 1 120 GLU C    C  4.823  -4.387 -42.501 1.00 . A A . 136 GLU C    1 1 
        1  1850 1 1 120 GLU CA   C  6.272  -3.967 -42.177 1.00 . A A . 136 GLU CA   1 1 
        1  1851 1 1 120 GLU CB   C  7.166  -4.146 -43.437 1.00 . A A . 136 GLU CB   1 1 
        1  1852 1 1 120 GLU CD   C  6.836  -1.798 -44.466 1.00 . A A . 136 GLU CD   1 1 
        1  1853 1 1 120 GLU CG   C  6.741  -3.319 -44.677 1.00 . A A . 136 GLU CG   1 1 
        1  1854 1 1 120 GLU H    H  7.485  -5.445 -41.252 1.00 . A A . 136 GLU H    1 1 
        1  1855 1 1 120 GLU HA   H  6.286  -2.920 -41.877 1.00 . A A . 136 GLU HA   1 1 
        1  1856 1 1 120 GLU HB2  H  8.186  -3.872 -43.183 1.00 . A A . 136 GLU HB2  1 1 
        1  1857 1 1 120 GLU HB3  H  7.159  -5.195 -43.715 1.00 . A A . 136 GLU HB3  1 1 
        1  1858 1 1 120 GLU HG2  H  7.379  -3.593 -45.512 1.00 . A A . 136 GLU HG2  1 1 
        1  1859 1 1 120 GLU HG3  H  5.717  -3.577 -44.929 1.00 . A A . 136 GLU HG3  1 1 
        1  1860 1 1 120 GLU N    N  6.805  -4.769 -41.059 1.00 . A A . 136 GLU N    1 1 
        1  1861 1 1 120 GLU O    O  3.943  -3.539 -42.693 1.00 . A A . 136 GLU O    1 1 
        1  1862 1 1 120 GLU OE1  O  7.946  -1.250 -44.561 1.00 . A A . 136 GLU OE1  1 1 
        1  1863 1 1 120 GLU OE2  O  5.805  -1.140 -44.211 1.00 . A A . 136 GLU OE2  1 1 
        2  1864 1 1   1 GLY C    C  4.318   1.297  -7.205 1.00 . A A .  17 GLY C    1 1 
        2  1865 1 1   1 GLY CA   C  3.389   1.427  -6.010 1.00 . A A .  17 GLY CA   1 1 
        2  1866 1 1   1 GLY H1   H  3.081   2.640  -4.344 1.00 . A A .  17 GLY H1   1 1 
        2  1867 1 1   1 GLY H2   H  3.793   3.435  -5.657 1.00 . A A .  17 GLY H2   1 1 
        2  1868 1 1   1 GLY H3   H  4.710   2.380  -4.712 1.00 . A A .  17 GLY H3   1 1 
        2  1869 1 1   1 GLY HA2  H  3.414   0.509  -5.439 1.00 . A A .  17 GLY HA2  1 1 
        2  1870 1 1   1 GLY HA3  H  2.382   1.593  -6.364 1.00 . A A .  17 GLY HA3  1 1 
        2  1871 1 1   1 GLY N    N  3.768   2.548  -5.119 1.00 . A A .  17 GLY N    1 1 
        2  1872 1 1   1 GLY O    O  4.939   2.282  -7.619 1.00 . A A .  17 GLY O    1 1 
        2  1873 1 1   2 ALA C    C  4.198  -0.353 -10.171 1.00 . A A .  18 ALA C    1 1 
        2  1874 1 1   2 ALA CA   C  5.181  -0.206  -8.993 1.00 . A A .  18 ALA CA   1 1 
        2  1875 1 1   2 ALA CB   C  6.046  -1.473  -8.816 1.00 . A A .  18 ALA CB   1 1 
        2  1876 1 1   2 ALA H    H  3.956  -0.670  -7.326 1.00 . A A .  18 ALA H    1 1 
        2  1877 1 1   2 ALA HA   H  5.848   0.634  -9.191 1.00 . A A .  18 ALA HA   1 1 
        2  1878 1 1   2 ALA HB1  H  6.617  -1.658  -9.715 1.00 . A A .  18 ALA HB1  1 1 
        2  1879 1 1   2 ALA HB2  H  5.412  -2.326  -8.609 1.00 . A A .  18 ALA HB2  1 1 
        2  1880 1 1   2 ALA HB3  H  6.728  -1.331  -7.986 1.00 . A A .  18 ALA HB3  1 1 
        2  1881 1 1   2 ALA N    N  4.420   0.074  -7.759 1.00 . A A .  18 ALA N    1 1 
        2  1882 1 1   2 ALA O    O  3.554  -1.405 -10.325 1.00 . A A .  18 ALA O    1 1 
        2  1883 1 1   3 GLY C    C  3.693  -0.273 -13.196 1.00 . A A .  19 GLY C    1 1 
        2  1884 1 1   3 GLY CA   C  3.209   0.743 -12.163 1.00 . A A .  19 GLY CA   1 1 
        2  1885 1 1   3 GLY H    H  4.513   1.565 -10.700 1.00 . A A .  19 GLY H    1 1 
        2  1886 1 1   3 GLY HA2  H  2.185   0.518 -11.889 1.00 . A A .  19 GLY HA2  1 1 
        2  1887 1 1   3 GLY HA3  H  3.238   1.732 -12.600 1.00 . A A .  19 GLY HA3  1 1 
        2  1888 1 1   3 GLY N    N  4.044   0.741 -10.952 1.00 . A A .  19 GLY N    1 1 
        2  1889 1 1   3 GLY O    O  2.881  -0.912 -13.882 1.00 . A A .  19 GLY O    1 1 
        2  1890 1 1   4 THR C    C  5.484  -2.823 -13.315 1.00 . A A .  20 THR C    1 1 
        2  1891 1 1   4 THR CA   C  5.679  -1.485 -14.061 1.00 . A A .  20 THR CA   1 1 
        2  1892 1 1   4 THR CB   C  7.207  -1.188 -14.279 1.00 . A A .  20 THR CB   1 1 
        2  1893 1 1   4 THR CG2  C  7.443  -0.014 -15.252 1.00 . A A .  20 THR CG2  1 1 
        2  1894 1 1   4 THR H    H  5.600   0.239 -12.840 1.00 . A A .  20 THR H    1 1 
        2  1895 1 1   4 THR HA   H  5.200  -1.550 -15.040 1.00 . A A .  20 THR HA   1 1 
        2  1896 1 1   4 THR HB   H  7.682  -2.073 -14.692 1.00 . A A .  20 THR HB   1 1 
        2  1897 1 1   4 THR HG1  H  7.697  -1.627 -12.413 1.00 . A A .  20 THR HG1  1 1 
        2  1898 1 1   4 THR HG21 H  6.994   0.889 -14.858 1.00 . A A .  20 THR HG21 1 1 
        2  1899 1 1   4 THR HG22 H  7.001  -0.241 -16.213 1.00 . A A .  20 THR HG22 1 1 
        2  1900 1 1   4 THR HG23 H  8.509   0.146 -15.383 1.00 . A A .  20 THR HG23 1 1 
        2  1901 1 1   4 THR N    N  5.031  -0.411 -13.301 1.00 . A A .  20 THR N    1 1 
        2  1902 1 1   4 THR O    O  6.253  -3.162 -12.404 1.00 . A A .  20 THR O    1 1 
        2  1903 1 1   4 THR OG1  O  7.831  -0.893 -13.017 1.00 . A A .  20 THR OG1  1 1 
        2  1904 1 1   5 SER C    C  4.896  -5.963 -13.644 1.00 . A A .  21 SER C    1 1 
        2  1905 1 1   5 SER CA   C  4.056  -4.822 -13.039 1.00 . A A .  21 SER CA   1 1 
        2  1906 1 1   5 SER CB   C  2.539  -5.057 -13.177 1.00 . A A .  21 SER CB   1 1 
        2  1907 1 1   5 SER H    H  3.858  -3.227 -14.417 1.00 . A A .  21 SER H    1 1 
        2  1908 1 1   5 SER HA   H  4.297  -4.741 -11.974 1.00 . A A .  21 SER HA   1 1 
        2  1909 1 1   5 SER HB2  H  2.273  -5.124 -14.226 1.00 . A A .  21 SER HB2  1 1 
        2  1910 1 1   5 SER HB3  H  2.260  -5.972 -12.674 1.00 . A A .  21 SER HB3  1 1 
        2  1911 1 1   5 SER HG   H  2.445  -3.346 -12.226 1.00 . A A .  21 SER HG   1 1 
        2  1912 1 1   5 SER N    N  4.417  -3.553 -13.681 1.00 . A A .  21 SER N    1 1 
        2  1913 1 1   5 SER O    O  4.462  -6.702 -14.534 1.00 . A A .  21 SER O    1 1 
        2  1914 1 1   5 SER OG   O  1.819  -3.983 -12.592 1.00 . A A .  21 SER OG   1 1 
        2  1915 1 1   6 ALA C    C  6.938  -8.360 -12.891 1.00 . A A .  22 ALA C    1 1 
        2  1916 1 1   6 ALA CA   C  7.148  -7.004 -13.587 1.00 . A A .  22 ALA CA   1 1 
        2  1917 1 1   6 ALA CB   C  8.552  -6.451 -13.306 1.00 . A A .  22 ALA CB   1 1 
        2  1918 1 1   6 ALA H    H  6.405  -5.367 -12.484 1.00 . A A .  22 ALA H    1 1 
        2  1919 1 1   6 ALA HA   H  7.058  -7.144 -14.665 1.00 . A A .  22 ALA HA   1 1 
        2  1920 1 1   6 ALA HB1  H  8.673  -5.495 -13.803 1.00 . A A .  22 ALA HB1  1 1 
        2  1921 1 1   6 ALA HB2  H  9.300  -7.137 -13.682 1.00 . A A .  22 ALA HB2  1 1 
        2  1922 1 1   6 ALA HB3  H  8.689  -6.318 -12.241 1.00 . A A .  22 ALA HB3  1 1 
        2  1923 1 1   6 ALA N    N  6.143  -6.026 -13.165 1.00 . A A .  22 ALA N    1 1 
        2  1924 1 1   6 ALA O    O  7.476  -9.364 -13.350 1.00 . A A .  22 ALA O    1 1 
        2  1925 1 1   7 ALA C    C  5.306 -10.709 -11.737 1.00 . A A .  23 ALA C    1 1 
        2  1926 1 1   7 ALA CA   C  5.915  -9.545 -10.921 1.00 . A A .  23 ALA CA   1 1 
        2  1927 1 1   7 ALA CB   C  5.000  -9.157  -9.742 1.00 . A A .  23 ALA CB   1 1 
        2  1928 1 1   7 ALA H    H  5.828  -7.491 -11.461 1.00 . A A .  23 ALA H    1 1 
        2  1929 1 1   7 ALA HA   H  6.864  -9.873 -10.503 1.00 . A A .  23 ALA HA   1 1 
        2  1930 1 1   7 ALA HB1  H  5.457  -8.354  -9.176 1.00 . A A .  23 ALA HB1  1 1 
        2  1931 1 1   7 ALA HB2  H  4.854 -10.009  -9.088 1.00 . A A .  23 ALA HB2  1 1 
        2  1932 1 1   7 ALA HB3  H  4.039  -8.825 -10.116 1.00 . A A .  23 ALA HB3  1 1 
        2  1933 1 1   7 ALA N    N  6.199  -8.349 -11.756 1.00 . A A .  23 ALA N    1 1 
        2  1934 1 1   7 ALA O    O  5.699 -11.869 -11.559 1.00 . A A .  23 ALA O    1 1 
        2  1935 1 1   8 MET C    C  4.693 -12.062 -14.477 1.00 . A A .  24 MET C    1 1 
        2  1936 1 1   8 MET CA   C  3.697 -11.362 -13.531 1.00 . A A .  24 MET CA   1 1 
        2  1937 1 1   8 MET CB   C  2.570 -10.686 -14.364 1.00 . A A .  24 MET CB   1 1 
        2  1938 1 1   8 MET CE   C  2.587  -7.690 -17.329 1.00 . A A .  24 MET CE   1 1 
        2  1939 1 1   8 MET CG   C  3.057  -9.626 -15.365 1.00 . A A .  24 MET CG   1 1 
        2  1940 1 1   8 MET H    H  4.135  -9.425 -12.744 1.00 . A A .  24 MET H    1 1 
        2  1941 1 1   8 MET HA   H  3.248 -12.113 -12.883 1.00 . A A .  24 MET HA   1 1 
        2  1942 1 1   8 MET HB2  H  2.036 -11.450 -14.919 1.00 . A A .  24 MET HB2  1 1 
        2  1943 1 1   8 MET HB3  H  1.871 -10.210 -13.685 1.00 . A A .  24 MET HB3  1 1 
        2  1944 1 1   8 MET HE1  H  3.320  -8.186 -17.949 1.00 . A A .  24 MET HE1  1 1 
        2  1945 1 1   8 MET HE2  H  3.083  -6.977 -16.683 1.00 . A A .  24 MET HE2  1 1 
        2  1946 1 1   8 MET HE3  H  1.879  -7.171 -17.957 1.00 . A A .  24 MET HE3  1 1 
        2  1947 1 1   8 MET HG2  H  3.556  -8.836 -14.820 1.00 . A A .  24 MET HG2  1 1 
        2  1948 1 1   8 MET HG3  H  3.764 -10.087 -16.046 1.00 . A A .  24 MET HG3  1 1 
        2  1949 1 1   8 MET N    N  4.377 -10.373 -12.657 1.00 . A A .  24 MET N    1 1 
        2  1950 1 1   8 MET O    O  4.475 -13.201 -14.887 1.00 . A A .  24 MET O    1 1 
        2  1951 1 1   8 MET SD   S  1.713  -8.904 -16.330 1.00 . A A .  24 MET SD   1 1 
        2  1952 1 1   9 ARG C    C  7.816 -12.713 -14.966 1.00 . A A .  25 ARG C    1 1 
        2  1953 1 1   9 ARG CA   C  6.809 -11.838 -15.734 1.00 . A A .  25 ARG CA   1 1 
        2  1954 1 1   9 ARG CB   C  7.536 -10.634 -16.399 1.00 . A A .  25 ARG CB   1 1 
        2  1955 1 1   9 ARG CD   C  7.381  -8.412 -17.660 1.00 . A A .  25 ARG CD   1 1 
        2  1956 1 1   9 ARG CG   C  6.601  -9.565 -17.008 1.00 . A A .  25 ARG CG   1 1 
        2  1957 1 1   9 ARG CZ   C  9.274  -6.893 -17.064 1.00 . A A .  25 ARG CZ   1 1 
        2  1958 1 1   9 ARG H    H  5.890 -10.467 -14.410 1.00 . A A .  25 ARG H    1 1 
        2  1959 1 1   9 ARG HA   H  6.329 -12.435 -16.504 1.00 . A A .  25 ARG HA   1 1 
        2  1960 1 1   9 ARG HB2  H  8.158 -10.146 -15.652 1.00 . A A .  25 ARG HB2  1 1 
        2  1961 1 1   9 ARG HB3  H  8.180 -11.006 -17.187 1.00 . A A .  25 ARG HB3  1 1 
        2  1962 1 1   9 ARG HD2  H  7.869  -8.776 -18.560 1.00 . A A .  25 ARG HD2  1 1 
        2  1963 1 1   9 ARG HD3  H  6.687  -7.621 -17.930 1.00 . A A .  25 ARG HD3  1 1 
        2  1964 1 1   9 ARG HE   H  8.475  -8.271 -15.864 1.00 . A A .  25 ARG HE   1 1 
        2  1965 1 1   9 ARG HG2  H  5.973 -10.028 -17.755 1.00 . A A .  25 ARG HG2  1 1 
        2  1966 1 1   9 ARG HG3  H  5.975  -9.158 -16.218 1.00 . A A .  25 ARG HG3  1 1 
        2  1967 1 1   9 ARG HH11 H  8.426  -6.421 -18.848 1.00 . A A .  25 ARG HH11 1 1 
        2  1968 1 1   9 ARG HH12 H  9.846  -5.516 -18.427 1.00 . A A .  25 ARG HH12 1 1 
        2  1969 1 1   9 ARG HH21 H 10.322  -7.047 -15.342 1.00 . A A .  25 ARG HH21 1 1 
        2  1970 1 1   9 ARG HH22 H 10.900  -5.854 -16.462 1.00 . A A .  25 ARG HH22 1 1 
        2  1971 1 1   9 ARG N    N  5.779 -11.352 -14.808 1.00 . A A .  25 ARG N    1 1 
        2  1972 1 1   9 ARG NE   N  8.405  -7.857 -16.747 1.00 . A A .  25 ARG NE   1 1 
        2  1973 1 1   9 ARG NH1  N  9.170  -6.219 -18.201 1.00 . A A .  25 ARG NH1  1 1 
        2  1974 1 1   9 ARG NH2  N 10.238  -6.571 -16.219 1.00 . A A .  25 ARG NH2  1 1 
        2  1975 1 1   9 ARG O    O  8.021 -13.877 -15.299 1.00 . A A .  25 ARG O    1 1 
        2  1976 1 1  10 GLN C    C  9.107 -14.027 -12.409 1.00 . A A .  26 GLN C    1 1 
        2  1977 1 1  10 GLN CA   C  9.516 -12.723 -13.124 1.00 . A A .  26 GLN CA   1 1 
        2  1978 1 1  10 GLN CB   C 10.086 -11.702 -12.103 1.00 . A A .  26 GLN CB   1 1 
        2  1979 1 1  10 GLN CD   C  9.641 -10.214 -10.071 1.00 . A A .  26 GLN CD   1 1 
        2  1980 1 1  10 GLN CG   C  9.128 -11.350 -10.955 1.00 . A A .  26 GLN CG   1 1 
        2  1981 1 1  10 GLN H    H  8.051 -11.261 -13.607 1.00 . A A .  26 GLN H    1 1 
        2  1982 1 1  10 GLN HA   H 10.298 -12.958 -13.835 1.00 . A A .  26 GLN HA   1 1 
        2  1983 1 1  10 GLN HB2  H 11.001 -12.108 -11.677 1.00 . A A .  26 GLN HB2  1 1 
        2  1984 1 1  10 GLN HB3  H 10.337 -10.786 -12.632 1.00 . A A .  26 GLN HB3  1 1 
        2  1985 1 1  10 GLN HE21 H  8.808  -8.887 -11.274 1.00 . A A .  26 GLN HE21 1 1 
        2  1986 1 1  10 GLN HE22 H  9.652  -8.240  -9.912 1.00 . A A .  26 GLN HE22 1 1 
        2  1987 1 1  10 GLN HG2  H  8.172 -11.060 -11.377 1.00 . A A .  26 GLN HG2  1 1 
        2  1988 1 1  10 GLN HG3  H  8.980 -12.230 -10.337 1.00 . A A .  26 GLN HG3  1 1 
        2  1989 1 1  10 GLN N    N  8.396 -12.127 -13.893 1.00 . A A .  26 GLN N    1 1 
        2  1990 1 1  10 GLN NE2  N  9.337  -8.990 -10.457 1.00 . A A .  26 GLN NE2  1 1 
        2  1991 1 1  10 GLN O    O  9.968 -14.785 -11.954 1.00 . A A .  26 GLN O    1 1 
        2  1992 1 1  10 GLN OE1  O 10.317 -10.440  -9.075 1.00 . A A .  26 GLN OE1  1 1 
        2  1993 1 1  11 ALA C    C  7.629 -16.754 -12.594 1.00 . A A .  27 ALA C    1 1 
        2  1994 1 1  11 ALA CA   C  7.211 -15.501 -11.767 1.00 . A A .  27 ALA CA   1 1 
        2  1995 1 1  11 ALA CB   C  5.679 -15.369 -11.714 1.00 . A A .  27 ALA CB   1 1 
        2  1996 1 1  11 ALA H    H  7.179 -13.532 -12.548 1.00 . A A .  27 ALA H    1 1 
        2  1997 1 1  11 ALA HA   H  7.567 -15.623 -10.751 1.00 . A A .  27 ALA HA   1 1 
        2  1998 1 1  11 ALA HB1  H  5.249 -16.251 -11.256 1.00 . A A .  27 ALA HB1  1 1 
        2  1999 1 1  11 ALA HB2  H  5.289 -15.259 -12.717 1.00 . A A .  27 ALA HB2  1 1 
        2  2000 1 1  11 ALA HB3  H  5.409 -14.496 -11.133 1.00 . A A .  27 ALA HB3  1 1 
        2  2001 1 1  11 ALA N    N  7.791 -14.252 -12.291 1.00 . A A .  27 ALA N    1 1 
        2  2002 1 1  11 ALA O    O  7.659 -17.868 -12.060 1.00 . A A .  27 ALA O    1 1 
        2  2003 1 1  12 THR C    C  9.915 -17.829 -14.736 1.00 . A A .  28 THR C    1 1 
        2  2004 1 1  12 THR CA   C  8.374 -17.644 -14.802 1.00 . A A .  28 THR CA   1 1 
        2  2005 1 1  12 THR CB   C  7.943 -17.330 -16.277 1.00 . A A .  28 THR CB   1 1 
        2  2006 1 1  12 THR CG2  C  7.981 -18.578 -17.176 1.00 . A A .  28 THR CG2  1 1 
        2  2007 1 1  12 THR H    H  7.844 -15.658 -14.266 1.00 . A A .  28 THR H    1 1 
        2  2008 1 1  12 THR HA   H  7.892 -18.563 -14.493 1.00 . A A .  28 THR HA   1 1 
        2  2009 1 1  12 THR HB   H  8.617 -16.581 -16.691 1.00 . A A .  28 THR HB   1 1 
        2  2010 1 1  12 THR HG1  H  6.544 -16.153 -17.010 1.00 . A A .  28 THR HG1  1 1 
        2  2011 1 1  12 THR HG21 H  8.984 -18.982 -17.195 1.00 . A A .  28 THR HG21 1 1 
        2  2012 1 1  12 THR HG22 H  7.689 -18.309 -18.184 1.00 . A A .  28 THR HG22 1 1 
        2  2013 1 1  12 THR HG23 H  7.303 -19.329 -16.795 1.00 . A A .  28 THR HG23 1 1 
        2  2014 1 1  12 THR N    N  7.930 -16.560 -13.895 1.00 . A A .  28 THR N    1 1 
        2  2015 1 1  12 THR O    O 10.649 -16.860 -14.504 1.00 . A A .  28 THR O    1 1 
        2  2016 1 1  12 THR OG1  O  6.612 -16.802 -16.297 1.00 . A A .  28 THR OG1  1 1 
        2  2017 1 1  13 SER C    C 12.561 -19.276 -16.191 1.00 . A A .  29 SER C    1 1 
        2  2018 1 1  13 SER CA   C 11.820 -19.440 -14.838 1.00 . A A .  29 SER CA   1 1 
        2  2019 1 1  13 SER CB   C 11.937 -20.909 -14.357 1.00 . A A .  29 SER CB   1 1 
        2  2020 1 1  13 SER H    H  9.755 -19.767 -15.230 1.00 . A A .  29 SER H    1 1 
        2  2021 1 1  13 SER HA   H 12.271 -18.791 -14.096 1.00 . A A .  29 SER HA   1 1 
        2  2022 1 1  13 SER HB2  H 11.291 -21.071 -13.502 1.00 . A A .  29 SER HB2  1 1 
        2  2023 1 1  13 SER HB3  H 11.639 -21.573 -15.155 1.00 . A A .  29 SER HB3  1 1 
        2  2024 1 1  13 SER HG   H 13.366 -21.112 -13.032 1.00 . A A .  29 SER HG   1 1 
        2  2025 1 1  13 SER N    N 10.391 -19.070 -14.962 1.00 . A A .  29 SER N    1 1 
        2  2026 1 1  13 SER O    O 12.001 -19.622 -17.230 1.00 . A A .  29 SER O    1 1 
        2  2027 1 1  13 SER OG   O 13.265 -21.234 -13.984 1.00 . A A .  29 SER OG   1 1 
        2  2028 1 1  14 PRO C    C 14.936 -19.952 -18.180 1.00 . A A .  30 PRO C    1 1 
        2  2029 1 1  14 PRO CA   C 14.690 -18.632 -17.421 1.00 . A A .  30 PRO CA   1 1 
        2  2030 1 1  14 PRO CB   C 16.030 -18.056 -16.867 1.00 . A A .  30 PRO CB   1 1 
        2  2031 1 1  14 PRO CD   C 14.614 -18.381 -14.984 1.00 . A A .  30 PRO CD   1 1 
        2  2032 1 1  14 PRO CG   C 16.041 -18.491 -15.441 1.00 . A A .  30 PRO CG   1 1 
        2  2033 1 1  14 PRO HA   H 14.238 -17.916 -18.102 1.00 . A A .  30 PRO HA   1 1 
        2  2034 1 1  14 PRO HB2  H 16.883 -18.448 -17.420 1.00 . A A .  30 PRO HB2  1 1 
        2  2035 1 1  14 PRO HB3  H 16.028 -16.978 -16.944 1.00 . A A .  30 PRO HB3  1 1 
        2  2036 1 1  14 PRO HD2  H 14.428 -19.046 -14.147 1.00 . A A .  30 PRO HD2  1 1 
        2  2037 1 1  14 PRO HD3  H 14.368 -17.361 -14.706 1.00 . A A .  30 PRO HD3  1 1 
        2  2038 1 1  14 PRO HG2  H 16.375 -19.525 -15.368 1.00 . A A .  30 PRO HG2  1 1 
        2  2039 1 1  14 PRO HG3  H 16.688 -17.847 -14.853 1.00 . A A .  30 PRO HG3  1 1 
        2  2040 1 1  14 PRO N    N 13.856 -18.800 -16.189 1.00 . A A .  30 PRO N    1 1 
        2  2041 1 1  14 PRO O    O 15.262 -19.928 -19.370 1.00 . A A .  30 PRO O    1 1 
        2  2042 1 1  15 LYS C    C 13.917 -22.731 -19.084 1.00 . A A .  31 LYS C    1 1 
        2  2043 1 1  15 LYS CA   C 14.987 -22.434 -18.024 1.00 . A A .  31 LYS CA   1 1 
        2  2044 1 1  15 LYS CB   C 14.967 -23.481 -16.864 1.00 . A A .  31 LYS CB   1 1 
        2  2045 1 1  15 LYS CD   C 14.437 -25.839 -17.863 1.00 . A A .  31 LYS CD   1 1 
        2  2046 1 1  15 LYS CE   C 13.266 -26.170 -16.918 1.00 . A A .  31 LYS CE   1 1 
        2  2047 1 1  15 LYS CG   C 15.490 -24.909 -17.210 1.00 . A A .  31 LYS CG   1 1 
        2  2048 1 1  15 LYS H    H 14.559 -21.006 -16.522 1.00 . A A .  31 LYS H    1 1 
        2  2049 1 1  15 LYS HA   H 15.967 -22.456 -18.495 1.00 . A A .  31 LYS HA   1 1 
        2  2050 1 1  15 LYS HB2  H 15.581 -23.092 -16.063 1.00 . A A .  31 LYS HB2  1 1 
        2  2051 1 1  15 LYS HB3  H 13.952 -23.567 -16.489 1.00 . A A .  31 LYS HB3  1 1 
        2  2052 1 1  15 LYS HD2  H 14.045 -25.360 -18.753 1.00 . A A .  31 LYS HD2  1 1 
        2  2053 1 1  15 LYS HD3  H 14.922 -26.768 -18.152 1.00 . A A .  31 LYS HD3  1 1 
        2  2054 1 1  15 LYS HE2  H 13.649 -26.670 -16.041 1.00 . A A .  31 LYS HE2  1 1 
        2  2055 1 1  15 LYS HE3  H 12.778 -25.247 -16.619 1.00 . A A .  31 LYS HE3  1 1 
        2  2056 1 1  15 LYS HG2  H 16.327 -24.811 -17.892 1.00 . A A .  31 LYS HG2  1 1 
        2  2057 1 1  15 LYS HG3  H 15.848 -25.380 -16.298 1.00 . A A .  31 LYS HG3  1 1 
        2  2058 1 1  15 LYS HZ1  H 11.847 -26.571 -18.396 1.00 . A A .  31 LYS HZ1  1 1 
        2  2059 1 1  15 LYS HZ2  H 11.501 -27.300 -16.911 1.00 . A A .  31 LYS HZ2  1 1 
        2  2060 1 1  15 LYS HZ3  H 12.716 -27.928 -17.900 1.00 . A A .  31 LYS HZ3  1 1 
        2  2061 1 1  15 LYS N    N 14.792 -21.085 -17.467 1.00 . A A .  31 LYS N    1 1 
        2  2062 1 1  15 LYS NZ   N 12.263 -27.054 -17.574 1.00 . A A .  31 LYS NZ   1 1 
        2  2063 1 1  15 LYS O    O 14.244 -23.009 -20.238 1.00 . A A .  31 LYS O    1 1 
        2  2064 1 1  16 THR C    C 11.346 -21.849 -20.652 1.00 . A A .  32 THR C    1 1 
        2  2065 1 1  16 THR CA   C 11.489 -22.928 -19.553 1.00 . A A .  32 THR CA   1 1 
        2  2066 1 1  16 THR CB   C 10.161 -23.066 -18.734 1.00 . A A .  32 THR CB   1 1 
        2  2067 1 1  16 THR CG2  C  9.773 -21.764 -18.017 1.00 . A A .  32 THR CG2  1 1 
        2  2068 1 1  16 THR H    H 12.470 -22.390 -17.742 1.00 . A A .  32 THR H    1 1 
        2  2069 1 1  16 THR HA   H 11.679 -23.884 -20.037 1.00 . A A .  32 THR HA   1 1 
        2  2070 1 1  16 THR HB   H 10.303 -23.840 -17.983 1.00 . A A .  32 THR HB   1 1 
        2  2071 1 1  16 THR HG1  H  8.596 -22.699 -19.890 1.00 . A A .  32 THR HG1  1 1 
        2  2072 1 1  16 THR HG21 H 10.561 -21.473 -17.335 1.00 . A A .  32 THR HG21 1 1 
        2  2073 1 1  16 THR HG22 H  8.854 -21.910 -17.461 1.00 . A A .  32 THR HG22 1 1 
        2  2074 1 1  16 THR HG23 H  9.627 -20.979 -18.749 1.00 . A A .  32 THR HG23 1 1 
        2  2075 1 1  16 THR N    N 12.640 -22.648 -18.671 1.00 . A A .  32 THR N    1 1 
        2  2076 1 1  16 THR O    O 10.842 -22.137 -21.757 1.00 . A A .  32 THR O    1 1 
        2  2077 1 1  16 THR OG1  O  9.083 -23.476 -19.593 1.00 . A A .  32 THR OG1  1 1 
        2  2078 1 1  17 ILE C    C 12.843 -19.877 -22.438 1.00 . A A .  33 ILE C    1 1 
        2  2079 1 1  17 ILE CA   C 11.872 -19.513 -21.309 1.00 . A A .  33 ILE CA   1 1 
        2  2080 1 1  17 ILE CB   C 12.277 -18.142 -20.626 1.00 . A A .  33 ILE CB   1 1 
        2  2081 1 1  17 ILE CD1  C  9.782 -17.628 -20.118 1.00 . A A .  33 ILE CD1  1 1 
        2  2082 1 1  17 ILE CG1  C 11.199 -17.712 -19.580 1.00 . A A .  33 ILE CG1  1 1 
        2  2083 1 1  17 ILE CG2  C 12.520 -17.018 -21.667 1.00 . A A .  33 ILE CG2  1 1 
        2  2084 1 1  17 ILE H    H 12.126 -20.449 -19.424 1.00 . A A .  33 ILE H    1 1 
        2  2085 1 1  17 ILE HA   H 10.874 -19.401 -21.733 1.00 . A A .  33 ILE HA   1 1 
        2  2086 1 1  17 ILE HB   H 13.215 -18.305 -20.102 1.00 . A A .  33 ILE HB   1 1 
        2  2087 1 1  17 ILE HD11 H  9.456 -18.605 -20.443 1.00 . A A .  33 ILE HD11 1 1 
        2  2088 1 1  17 ILE HD12 H  9.745 -16.938 -20.951 1.00 . A A .  33 ILE HD12 1 1 
        2  2089 1 1  17 ILE HD13 H  9.123 -17.273 -19.338 1.00 . A A .  33 ILE HD13 1 1 
        2  2090 1 1  17 ILE HG12 H 11.187 -18.426 -18.771 1.00 . A A .  33 ILE HG12 1 1 
        2  2091 1 1  17 ILE HG13 H 11.457 -16.738 -19.176 1.00 . A A .  33 ILE HG13 1 1 
        2  2092 1 1  17 ILE HG21 H 12.786 -16.096 -21.162 1.00 . A A .  33 ILE HG21 1 1 
        2  2093 1 1  17 ILE HG22 H 11.625 -16.858 -22.255 1.00 . A A .  33 ILE HG22 1 1 
        2  2094 1 1  17 ILE HG23 H 13.329 -17.305 -22.326 1.00 . A A .  33 ILE HG23 1 1 
        2  2095 1 1  17 ILE N    N 11.810 -20.616 -20.339 1.00 . A A .  33 ILE N    1 1 
        2  2096 1 1  17 ILE O    O 12.483 -19.799 -23.611 1.00 . A A .  33 ILE O    1 1 
        2  2097 1 1  18 LEU C    C 14.540 -21.940 -23.854 1.00 . A A .  34 LEU C    1 1 
        2  2098 1 1  18 LEU CA   C 15.085 -20.809 -22.974 1.00 . A A .  34 LEU CA   1 1 
        2  2099 1 1  18 LEU CB   C 16.354 -21.250 -22.180 1.00 . A A .  34 LEU CB   1 1 
        2  2100 1 1  18 LEU CD1  C 18.894 -21.639 -22.471 1.00 . A A .  34 LEU CD1  1 1 
        2  2101 1 1  18 LEU CD2  C 17.291 -23.526 -22.986 1.00 . A A .  34 LEU CD2  1 1 
        2  2102 1 1  18 LEU CG   C 17.488 -21.987 -22.996 1.00 . A A .  34 LEU CG   1 1 
        2  2103 1 1  18 LEU H    H 14.249 -20.343 -21.086 1.00 . A A .  34 LEU H    1 1 
        2  2104 1 1  18 LEU HA   H 15.354 -19.972 -23.615 1.00 . A A .  34 LEU HA   1 1 
        2  2105 1 1  18 LEU HB2  H 16.777 -20.352 -21.736 1.00 . A A .  34 LEU HB2  1 1 
        2  2106 1 1  18 LEU HB3  H 16.039 -21.894 -21.366 1.00 . A A .  34 LEU HB3  1 1 
        2  2107 1 1  18 LEU HD11 H 19.001 -21.976 -21.448 1.00 . A A .  34 LEU HD11 1 1 
        2  2108 1 1  18 LEU HD12 H 19.040 -20.570 -22.512 1.00 . A A .  34 LEU HD12 1 1 
        2  2109 1 1  18 LEU HD13 H 19.646 -22.121 -23.087 1.00 . A A .  34 LEU HD13 1 1 
        2  2110 1 1  18 LEU HD21 H 18.030 -23.986 -23.625 1.00 . A A .  34 LEU HD21 1 1 
        2  2111 1 1  18 LEU HD22 H 16.306 -23.769 -23.360 1.00 . A A .  34 LEU HD22 1 1 
        2  2112 1 1  18 LEU HD23 H 17.397 -23.911 -21.979 1.00 . A A .  34 LEU HD23 1 1 
        2  2113 1 1  18 LEU HG   H 17.447 -21.660 -24.028 1.00 . A A .  34 LEU HG   1 1 
        2  2114 1 1  18 LEU N    N 14.052 -20.328 -22.046 1.00 . A A .  34 LEU N    1 1 
        2  2115 1 1  18 LEU O    O 14.736 -21.918 -25.063 1.00 . A A .  34 LEU O    1 1 
        2  2116 1 1  19 GLU C    C 12.338 -23.648 -25.071 1.00 . A A .  35 GLU C    1 1 
        2  2117 1 1  19 GLU CA   C 13.272 -24.074 -23.921 1.00 . A A .  35 GLU CA   1 1 
        2  2118 1 1  19 GLU CB   C 12.500 -24.993 -22.945 1.00 . A A .  35 GLU CB   1 1 
        2  2119 1 1  19 GLU CD   C 12.605 -26.698 -21.031 1.00 . A A .  35 GLU CD   1 1 
        2  2120 1 1  19 GLU CG   C 13.382 -25.682 -21.881 1.00 . A A .  35 GLU CG   1 1 
        2  2121 1 1  19 GLU H    H 13.795 -22.876 -22.252 1.00 . A A .  35 GLU H    1 1 
        2  2122 1 1  19 GLU HA   H 14.097 -24.640 -24.341 1.00 . A A .  35 GLU HA   1 1 
        2  2123 1 1  19 GLU HB2  H 11.749 -24.398 -22.432 1.00 . A A .  35 GLU HB2  1 1 
        2  2124 1 1  19 GLU HB3  H 11.996 -25.767 -23.518 1.00 . A A .  35 GLU HB3  1 1 
        2  2125 1 1  19 GLU HG2  H 14.205 -26.185 -22.380 1.00 . A A .  35 GLU HG2  1 1 
        2  2126 1 1  19 GLU HG3  H 13.793 -24.926 -21.220 1.00 . A A .  35 GLU HG3  1 1 
        2  2127 1 1  19 GLU N    N 13.862 -22.918 -23.222 1.00 . A A .  35 GLU N    1 1 
        2  2128 1 1  19 GLU O    O 12.470 -24.169 -26.180 1.00 . A A .  35 GLU O    1 1 
        2  2129 1 1  19 GLU OE1  O 11.713 -26.285 -20.267 1.00 . A A .  35 GLU OE1  1 1 
        2  2130 1 1  19 GLU OE2  O 12.869 -27.918 -21.138 1.00 . A A .  35 GLU OE2  1 1 
        2  2131 1 1  20 TYR C    C 11.127 -21.330 -26.885 1.00 . A A .  36 TYR C    1 1 
        2  2132 1 1  20 TYR CA   C 10.443 -22.258 -25.854 1.00 . A A .  36 TYR CA   1 1 
        2  2133 1 1  20 TYR CB   C  9.136 -21.640 -25.249 1.00 . A A .  36 TYR CB   1 1 
        2  2134 1 1  20 TYR CD1  C  8.779 -19.230 -26.080 1.00 . A A .  36 TYR CD1  1 1 
        2  2135 1 1  20 TYR CD2  C  9.233 -19.546 -23.762 1.00 . A A .  36 TYR CD2  1 1 
        2  2136 1 1  20 TYR CE1  C  8.674 -17.880 -25.892 1.00 . A A .  36 TYR CE1  1 1 
        2  2137 1 1  20 TYR CE2  C  9.114 -18.186 -23.572 1.00 . A A .  36 TYR CE2  1 1 
        2  2138 1 1  20 TYR CG   C  9.075 -20.104 -25.023 1.00 . A A .  36 TYR CG   1 1 
        2  2139 1 1  20 TYR CZ   C  8.827 -17.363 -24.637 1.00 . A A .  36 TYR CZ   1 1 
        2  2140 1 1  20 TYR H    H 11.323 -22.328 -23.897 1.00 . A A .  36 TYR H    1 1 
        2  2141 1 1  20 TYR HA   H 10.151 -23.160 -26.397 1.00 . A A .  36 TYR HA   1 1 
        2  2142 1 1  20 TYR HB2  H  8.308 -21.889 -25.908 1.00 . A A .  36 TYR HB2  1 1 
        2  2143 1 1  20 TYR HB3  H  8.942 -22.125 -24.296 1.00 . A A .  36 TYR HB3  1 1 
        2  2144 1 1  20 TYR HD1  H  8.656 -19.641 -27.082 1.00 . A A .  36 TYR HD1  1 1 
        2  2145 1 1  20 TYR HD2  H  9.466 -20.193 -22.920 1.00 . A A .  36 TYR HD2  1 1 
        2  2146 1 1  20 TYR HE1  H  8.447 -17.229 -26.732 1.00 . A A .  36 TYR HE1  1 1 
        2  2147 1 1  20 TYR HE2  H  9.240 -17.769 -22.584 1.00 . A A .  36 TYR HE2  1 1 
        2  2148 1 1  20 TYR HH   H  9.164 -15.752 -23.657 1.00 . A A .  36 TYR HH   1 1 
        2  2149 1 1  20 TYR N    N 11.394 -22.704 -24.808 1.00 . A A .  36 TYR N    1 1 
        2  2150 1 1  20 TYR O    O 10.649 -21.225 -28.016 1.00 . A A .  36 TYR O    1 1 
        2  2151 1 1  20 TYR OH   O  8.673 -16.017 -24.437 1.00 . A A .  36 TYR OH   1 1 
        2  2152 1 1  21 ILE C    C 13.722 -20.781 -28.452 1.00 . A A .  37 ILE C    1 1 
        2  2153 1 1  21 ILE CA   C 13.089 -19.863 -27.380 1.00 . A A .  37 ILE CA   1 1 
        2  2154 1 1  21 ILE CB   C 14.209 -19.078 -26.561 1.00 . A A .  37 ILE CB   1 1 
        2  2155 1 1  21 ILE CD1  C 14.578 -17.093 -24.915 1.00 . A A .  37 ILE CD1  1 1 
        2  2156 1 1  21 ILE CG1  C 13.592 -17.869 -25.781 1.00 . A A .  37 ILE CG1  1 1 
        2  2157 1 1  21 ILE CG2  C 15.391 -18.613 -27.449 1.00 . A A .  37 ILE CG2  1 1 
        2  2158 1 1  21 ILE H    H 12.476 -20.712 -25.525 1.00 . A A .  37 ILE H    1 1 
        2  2159 1 1  21 ILE HA   H 12.452 -19.135 -27.878 1.00 . A A .  37 ILE HA   1 1 
        2  2160 1 1  21 ILE HB   H 14.619 -19.776 -25.835 1.00 . A A .  37 ILE HB   1 1 
        2  2161 1 1  21 ILE HD11 H 15.339 -16.645 -25.541 1.00 . A A .  37 ILE HD11 1 1 
        2  2162 1 1  21 ILE HD12 H 15.044 -17.763 -24.207 1.00 . A A .  37 ILE HD12 1 1 
        2  2163 1 1  21 ILE HD13 H 14.052 -16.317 -24.381 1.00 . A A .  37 ILE HD13 1 1 
        2  2164 1 1  21 ILE HG12 H 13.164 -17.167 -26.484 1.00 . A A .  37 ILE HG12 1 1 
        2  2165 1 1  21 ILE HG13 H 12.806 -18.231 -25.130 1.00 . A A .  37 ILE HG13 1 1 
        2  2166 1 1  21 ILE HG21 H 16.132 -18.102 -26.846 1.00 . A A .  37 ILE HG21 1 1 
        2  2167 1 1  21 ILE HG22 H 15.030 -17.935 -28.213 1.00 . A A .  37 ILE HG22 1 1 
        2  2168 1 1  21 ILE HG23 H 15.853 -19.468 -27.926 1.00 . A A .  37 ILE HG23 1 1 
        2  2169 1 1  21 ILE N    N 12.232 -20.667 -26.475 1.00 . A A .  37 ILE N    1 1 
        2  2170 1 1  21 ILE O    O 13.593 -20.532 -29.657 1.00 . A A .  37 ILE O    1 1 
        2  2171 1 1  22 ILE C    C 13.953 -23.550 -29.742 1.00 . A A .  38 ILE C    1 1 
        2  2172 1 1  22 ILE CA   C 15.020 -22.865 -28.866 1.00 . A A .  38 ILE CA   1 1 
        2  2173 1 1  22 ILE CB   C 15.819 -23.940 -28.017 1.00 . A A .  38 ILE CB   1 1 
        2  2174 1 1  22 ILE CD1  C 17.860 -22.331 -27.777 1.00 . A A .  38 ILE CD1  1 1 
        2  2175 1 1  22 ILE CG1  C 16.870 -23.244 -27.075 1.00 . A A .  38 ILE CG1  1 1 
        2  2176 1 1  22 ILE CG2  C 16.494 -25.004 -28.927 1.00 . A A .  38 ILE CG2  1 1 
        2  2177 1 1  22 ILE H    H 14.408 -22.009 -27.027 1.00 . A A .  38 ILE H    1 1 
        2  2178 1 1  22 ILE HA   H 15.726 -22.339 -29.511 1.00 . A A .  38 ILE HA   1 1 
        2  2179 1 1  22 ILE HB   H 15.098 -24.464 -27.393 1.00 . A A .  38 ILE HB   1 1 
        2  2180 1 1  22 ILE HD11 H 17.333 -21.513 -28.246 1.00 . A A .  38 ILE HD11 1 1 
        2  2181 1 1  22 ILE HD12 H 18.400 -22.890 -28.525 1.00 . A A .  38 ILE HD12 1 1 
        2  2182 1 1  22 ILE HD13 H 18.557 -21.941 -27.053 1.00 . A A .  38 ILE HD13 1 1 
        2  2183 1 1  22 ILE HG12 H 16.345 -22.641 -26.348 1.00 . A A .  38 ILE HG12 1 1 
        2  2184 1 1  22 ILE HG13 H 17.443 -24.003 -26.542 1.00 . A A .  38 ILE HG13 1 1 
        2  2185 1 1  22 ILE HG21 H 17.193 -24.524 -29.600 1.00 . A A .  38 ILE HG21 1 1 
        2  2186 1 1  22 ILE HG22 H 15.738 -25.516 -29.509 1.00 . A A .  38 ILE HG22 1 1 
        2  2187 1 1  22 ILE HG23 H 17.023 -25.731 -28.321 1.00 . A A .  38 ILE HG23 1 1 
        2  2188 1 1  22 ILE N    N 14.371 -21.867 -27.991 1.00 . A A .  38 ILE N    1 1 
        2  2189 1 1  22 ILE O    O 14.143 -23.729 -30.950 1.00 . A A .  38 ILE O    1 1 
        2  2190 1 1  23 ASN C    C 11.085 -23.531 -30.850 1.00 . A A .  39 ASN C    1 1 
        2  2191 1 1  23 ASN CA   C 11.636 -24.458 -29.753 1.00 . A A .  39 ASN CA   1 1 
        2  2192 1 1  23 ASN CB   C 10.537 -24.773 -28.703 1.00 . A A .  39 ASN CB   1 1 
        2  2193 1 1  23 ASN CG   C  9.283 -25.443 -29.290 1.00 . A A .  39 ASN CG   1 1 
        2  2194 1 1  23 ASN H    H 12.755 -23.667 -28.142 1.00 . A A .  39 ASN H    1 1 
        2  2195 1 1  23 ASN HA   H 11.958 -25.391 -30.211 1.00 . A A .  39 ASN HA   1 1 
        2  2196 1 1  23 ASN HB2  H 10.951 -25.435 -27.948 1.00 . A A .  39 ASN HB2  1 1 
        2  2197 1 1  23 ASN HB3  H 10.240 -23.850 -28.215 1.00 . A A .  39 ASN HB3  1 1 
        2  2198 1 1  23 ASN HD21 H  8.404 -23.679 -29.527 1.00 . A A .  39 ASN HD21 1 1 
        2  2199 1 1  23 ASN HD22 H  7.491 -25.052 -30.039 1.00 . A A .  39 ASN HD22 1 1 
        2  2200 1 1  23 ASN N    N 12.808 -23.860 -29.101 1.00 . A A .  39 ASN N    1 1 
        2  2201 1 1  23 ASN ND2  N  8.293 -24.645 -29.656 1.00 . A A .  39 ASN ND2  1 1 
        2  2202 1 1  23 ASN O    O 10.584 -24.017 -31.845 1.00 . A A .  39 ASN O    1 1 
        2  2203 1 1  23 ASN OD1  O  9.206 -26.668 -29.401 1.00 . A A .  39 ASN OD1  1 1 
        2  2204 1 1  24 PHE C    C 11.672 -21.121 -32.855 1.00 . A A .  40 PHE C    1 1 
        2  2205 1 1  24 PHE CA   C 10.754 -21.179 -31.612 1.00 . A A .  40 PHE CA   1 1 
        2  2206 1 1  24 PHE CB   C 10.673 -19.779 -30.928 1.00 . A A .  40 PHE CB   1 1 
        2  2207 1 1  24 PHE CD1  C  9.282 -18.617 -32.721 1.00 . A A .  40 PHE CD1  1 1 
        2  2208 1 1  24 PHE CD2  C 11.283 -17.536 -31.972 1.00 . A A .  40 PHE CD2  1 1 
        2  2209 1 1  24 PHE CE1  C  9.057 -17.589 -33.610 1.00 . A A .  40 PHE CE1  1 1 
        2  2210 1 1  24 PHE CE2  C 11.050 -16.505 -32.855 1.00 . A A .  40 PHE CE2  1 1 
        2  2211 1 1  24 PHE CG   C 10.403 -18.610 -31.887 1.00 . A A .  40 PHE CG   1 1 
        2  2212 1 1  24 PHE CZ   C  9.941 -16.533 -33.679 1.00 . A A .  40 PHE CZ   1 1 
        2  2213 1 1  24 PHE H    H 11.607 -21.900 -29.802 1.00 . A A .  40 PHE H    1 1 
        2  2214 1 1  24 PHE HA   H  9.755 -21.458 -31.932 1.00 . A A .  40 PHE HA   1 1 
        2  2215 1 1  24 PHE HB2  H  9.874 -19.794 -30.193 1.00 . A A .  40 PHE HB2  1 1 
        2  2216 1 1  24 PHE HB3  H 11.608 -19.592 -30.410 1.00 . A A .  40 PHE HB3  1 1 
        2  2217 1 1  24 PHE HD1  H  8.582 -19.448 -32.669 1.00 . A A .  40 PHE HD1  1 1 
        2  2218 1 1  24 PHE HD2  H 12.159 -17.510 -31.331 1.00 . A A .  40 PHE HD2  1 1 
        2  2219 1 1  24 PHE HE1  H  8.183 -17.606 -34.248 1.00 . A A .  40 PHE HE1  1 1 
        2  2220 1 1  24 PHE HE2  H 11.743 -15.674 -32.909 1.00 . A A .  40 PHE HE2  1 1 
        2  2221 1 1  24 PHE HZ   H  9.763 -15.722 -34.375 1.00 . A A .  40 PHE HZ   1 1 
        2  2222 1 1  24 PHE N    N 11.205 -22.204 -30.643 1.00 . A A .  40 PHE N    1 1 
        2  2223 1 1  24 PHE O    O 11.185 -21.038 -33.991 1.00 . A A .  40 PHE O    1 1 
        2  2224 1 1  25 PHE C    C 14.069 -22.292 -34.577 1.00 . A A .  41 PHE C    1 1 
        2  2225 1 1  25 PHE CA   C 13.971 -21.000 -33.739 1.00 . A A .  41 PHE CA   1 1 
        2  2226 1 1  25 PHE CB   C 15.355 -20.542 -33.203 1.00 . A A .  41 PHE CB   1 1 
        2  2227 1 1  25 PHE CD1  C 15.088 -18.034 -33.520 1.00 . A A .  41 PHE CD1  1 1 
        2  2228 1 1  25 PHE CD2  C 15.521 -18.825 -31.311 1.00 . A A .  41 PHE CD2  1 1 
        2  2229 1 1  25 PHE CE1  C 15.037 -16.736 -33.048 1.00 . A A .  41 PHE CE1  1 1 
        2  2230 1 1  25 PHE CE2  C 15.475 -17.523 -30.843 1.00 . A A .  41 PHE CE2  1 1 
        2  2231 1 1  25 PHE CG   C 15.332 -19.104 -32.661 1.00 . A A .  41 PHE CG   1 1 
        2  2232 1 1  25 PHE CZ   C 15.228 -16.482 -31.709 1.00 . A A .  41 PHE CZ   1 1 
        2  2233 1 1  25 PHE H    H 13.323 -21.208 -31.710 1.00 . A A .  41 PHE H    1 1 
        2  2234 1 1  25 PHE HA   H 13.595 -20.217 -34.400 1.00 . A A .  41 PHE HA   1 1 
        2  2235 1 1  25 PHE HB2  H 15.671 -21.211 -32.408 1.00 . A A .  41 PHE HB2  1 1 
        2  2236 1 1  25 PHE HB3  H 16.087 -20.583 -34.004 1.00 . A A .  41 PHE HB3  1 1 
        2  2237 1 1  25 PHE HD1  H 14.937 -18.225 -34.576 1.00 . A A .  41 PHE HD1  1 1 
        2  2238 1 1  25 PHE HD2  H 15.714 -19.638 -30.619 1.00 . A A .  41 PHE HD2  1 1 
        2  2239 1 1  25 PHE HE1  H 14.848 -15.919 -33.734 1.00 . A A .  41 PHE HE1  1 1 
        2  2240 1 1  25 PHE HE2  H 15.629 -17.322 -29.791 1.00 . A A .  41 PHE HE2  1 1 
        2  2241 1 1  25 PHE HZ   H 15.190 -15.463 -31.339 1.00 . A A .  41 PHE HZ   1 1 
        2  2242 1 1  25 PHE N    N 12.995 -21.127 -32.634 1.00 . A A .  41 PHE N    1 1 
        2  2243 1 1  25 PHE O    O 14.401 -22.233 -35.768 1.00 . A A .  41 PHE O    1 1 
        2  2244 1 1  26 THR C    C 12.372 -25.092 -35.279 1.00 . A A .  42 THR C    1 1 
        2  2245 1 1  26 THR CA   C 13.764 -24.751 -34.684 1.00 . A A .  42 THR CA   1 1 
        2  2246 1 1  26 THR CB   C 14.245 -25.907 -33.741 1.00 . A A .  42 THR CB   1 1 
        2  2247 1 1  26 THR CG2  C 15.715 -25.708 -33.297 1.00 . A A .  42 THR CG2  1 1 
        2  2248 1 1  26 THR H    H 13.511 -23.440 -33.017 1.00 . A A .  42 THR H    1 1 
        2  2249 1 1  26 THR HA   H 14.479 -24.677 -35.510 1.00 . A A .  42 THR HA   1 1 
        2  2250 1 1  26 THR HB   H 14.174 -26.851 -34.277 1.00 . A A .  42 THR HB   1 1 
        2  2251 1 1  26 THR HG1  H 13.832 -25.537 -31.843 1.00 . A A .  42 THR HG1  1 1 
        2  2252 1 1  26 THR HG21 H 15.809 -24.781 -32.743 1.00 . A A .  42 THR HG21 1 1 
        2  2253 1 1  26 THR HG22 H 16.366 -25.669 -34.166 1.00 . A A .  42 THR HG22 1 1 
        2  2254 1 1  26 THR HG23 H 16.020 -26.533 -32.667 1.00 . A A .  42 THR HG23 1 1 
        2  2255 1 1  26 THR N    N 13.752 -23.454 -33.971 1.00 . A A .  42 THR N    1 1 
        2  2256 1 1  26 THR O    O 12.286 -25.625 -36.386 1.00 . A A .  42 THR O    1 1 
        2  2257 1 1  26 THR OG1  O 13.400 -25.979 -32.577 1.00 . A A .  42 THR OG1  1 1 
        2  2258 1 1  27 CYS C    C  8.892 -24.094 -34.379 1.00 . A A .  43 CYS C    1 1 
        2  2259 1 1  27 CYS CA   C  9.900 -25.154 -34.890 1.00 . A A .  43 CYS CA   1 1 
        2  2260 1 1  27 CYS CB   C  9.592 -26.543 -34.273 1.00 . A A .  43 CYS CB   1 1 
        2  2261 1 1  27 CYS H    H 11.431 -24.220 -33.743 1.00 . A A .  43 CYS H    1 1 
        2  2262 1 1  27 CYS HA   H  9.817 -25.215 -35.969 1.00 . A A .  43 CYS HA   1 1 
        2  2263 1 1  27 CYS HB2  H  9.659 -26.482 -33.193 1.00 . A A .  43 CYS HB2  1 1 
        2  2264 1 1  27 CYS HB3  H  8.586 -26.838 -34.545 1.00 . A A .  43 CYS HB3  1 1 
        2  2265 1 1  27 CYS HG   H 11.517 -28.144 -33.792 1.00 . A A .  43 CYS HG   1 1 
        2  2266 1 1  27 CYS N    N 11.295 -24.761 -34.544 1.00 . A A .  43 CYS N    1 1 
        2  2267 1 1  27 CYS O    O  9.291 -22.994 -34.021 1.00 . A A .  43 CYS O    1 1 
        2  2268 1 1  27 CYS SG   S 10.707 -27.869 -34.801 1.00 . A A .  43 CYS SG   1 1 
        2  2269 1 1  28 GLY C    C  5.305 -23.450 -34.623 1.00 . A A .  44 GLY C    1 1 
        2  2270 1 1  28 GLY CA   C  6.564 -23.533 -33.775 1.00 . A A .  44 GLY CA   1 1 
        2  2271 1 1  28 GLY H    H  7.305 -25.242 -34.810 1.00 . A A .  44 GLY H    1 1 
        2  2272 1 1  28 GLY HA2  H  6.296 -23.929 -32.808 1.00 . A A .  44 GLY HA2  1 1 
        2  2273 1 1  28 GLY HA3  H  6.964 -22.530 -33.641 1.00 . A A .  44 GLY HA3  1 1 
        2  2274 1 1  28 GLY N    N  7.587 -24.410 -34.379 1.00 . A A .  44 GLY N    1 1 
        2  2275 1 1  28 GLY O    O  5.056 -24.334 -35.446 1.00 . A A .  44 GLY O    1 1 
        2  2276 1 1  29 GLY C    C  2.100 -23.013 -34.788 1.00 . A A .  45 GLY C    1 1 
        2  2277 1 1  29 GLY CA   C  3.289 -22.149 -35.193 1.00 . A A .  45 GLY CA   1 1 
        2  2278 1 1  29 GLY H    H  4.726 -21.776 -33.678 1.00 . A A .  45 GLY H    1 1 
        2  2279 1 1  29 GLY HA2  H  3.011 -21.108 -35.076 1.00 . A A .  45 GLY HA2  1 1 
        2  2280 1 1  29 GLY HA3  H  3.506 -22.326 -36.241 1.00 . A A .  45 GLY HA3  1 1 
        2  2281 1 1  29 GLY N    N  4.495 -22.399 -34.397 1.00 . A A .  45 GLY N    1 1 
        2  2282 1 1  29 GLY O    O  1.202 -23.249 -35.608 1.00 . A A .  45 GLY O    1 1 
        2  2283 1 1  30 ILE C    C -0.108 -23.127 -32.518 1.00 . A A .  46 ILE C    1 1 
        2  2284 1 1  30 ILE CA   C  0.926 -24.194 -32.962 1.00 . A A .  46 ILE CA   1 1 
        2  2285 1 1  30 ILE CB   C  1.287 -25.156 -31.746 1.00 . A A .  46 ILE CB   1 1 
        2  2286 1 1  30 ILE CD1  C  3.764 -25.845 -32.258 1.00 . A A .  46 ILE CD1  1 1 
        2  2287 1 1  30 ILE CG1  C  2.306 -26.287 -32.149 1.00 . A A .  46 ILE CG1  1 1 
        2  2288 1 1  30 ILE CG2  C  0.005 -25.769 -31.121 1.00 . A A .  46 ILE CG2  1 1 
        2  2289 1 1  30 ILE H    H  2.873 -23.348 -32.956 1.00 . A A .  46 ILE H    1 1 
        2  2290 1 1  30 ILE HA   H  0.487 -24.802 -33.753 1.00 . A A .  46 ILE HA   1 1 
        2  2291 1 1  30 ILE HB   H  1.749 -24.541 -30.979 1.00 . A A .  46 ILE HB   1 1 
        2  2292 1 1  30 ILE HD11 H  4.096 -25.455 -31.305 1.00 . A A .  46 ILE HD11 1 1 
        2  2293 1 1  30 ILE HD12 H  3.854 -25.073 -33.012 1.00 . A A .  46 ILE HD12 1 1 
        2  2294 1 1  30 ILE HD13 H  4.377 -26.687 -32.534 1.00 . A A .  46 ILE HD13 1 1 
        2  2295 1 1  30 ILE HG12 H  2.278 -27.074 -31.407 1.00 . A A .  46 ILE HG12 1 1 
        2  2296 1 1  30 ILE HG13 H  2.018 -26.704 -33.107 1.00 . A A .  46 ILE HG13 1 1 
        2  2297 1 1  30 ILE HG21 H -0.640 -24.979 -30.756 1.00 . A A .  46 ILE HG21 1 1 
        2  2298 1 1  30 ILE HG22 H  0.271 -26.415 -30.290 1.00 . A A .  46 ILE HG22 1 1 
        2  2299 1 1  30 ILE HG23 H -0.525 -26.351 -31.865 1.00 . A A .  46 ILE HG23 1 1 
        2  2300 1 1  30 ILE N    N  2.089 -23.492 -33.523 1.00 . A A .  46 ILE N    1 1 
        2  2301 1 1  30 ILE O    O  0.116 -22.389 -31.550 1.00 . A A .  46 ILE O    1 1 
        2  2302 1 1  31 ARG C    C -3.197 -22.220 -31.860 1.00 . A A .  47 ARG C    1 1 
        2  2303 1 1  31 ARG CA   C -2.253 -21.989 -33.070 1.00 . A A .  47 ARG CA   1 1 
        2  2304 1 1  31 ARG CB   C -3.035 -21.788 -34.417 1.00 . A A .  47 ARG CB   1 1 
        2  2305 1 1  31 ARG CD   C -4.923 -23.573 -34.347 1.00 . A A .  47 ARG CD   1 1 
        2  2306 1 1  31 ARG CG   C -3.660 -23.060 -35.062 1.00 . A A .  47 ARG CG   1 1 
        2  2307 1 1  31 ARG CZ   C -6.720 -25.260 -34.761 1.00 . A A .  47 ARG CZ   1 1 
        2  2308 1 1  31 ARG H    H -1.401 -23.758 -33.907 1.00 . A A .  47 ARG H    1 1 
        2  2309 1 1  31 ARG HA   H -1.708 -21.067 -32.872 1.00 . A A .  47 ARG HA   1 1 
        2  2310 1 1  31 ARG HB2  H -3.831 -21.071 -34.254 1.00 . A A .  47 ARG HB2  1 1 
        2  2311 1 1  31 ARG HB3  H -2.347 -21.355 -35.141 1.00 . A A .  47 ARG HB3  1 1 
        2  2312 1 1  31 ARG HD2  H -4.667 -23.843 -33.329 1.00 . A A .  47 ARG HD2  1 1 
        2  2313 1 1  31 ARG HD3  H -5.661 -22.776 -34.327 1.00 . A A .  47 ARG HD3  1 1 
        2  2314 1 1  31 ARG HE   H -4.948 -25.187 -35.697 1.00 . A A .  47 ARG HE   1 1 
        2  2315 1 1  31 ARG HG2  H -3.919 -22.837 -36.090 1.00 . A A .  47 ARG HG2  1 1 
        2  2316 1 1  31 ARG HG3  H -2.913 -23.849 -35.058 1.00 . A A .  47 ARG HG3  1 1 
        2  2317 1 1  31 ARG HH11 H -7.228 -23.881 -33.353 1.00 . A A .  47 ARG HH11 1 1 
        2  2318 1 1  31 ARG HH12 H -8.427 -25.092 -33.674 1.00 . A A .  47 ARG HH12 1 1 
        2  2319 1 1  31 ARG HH21 H -6.539 -26.747 -36.124 1.00 . A A .  47 ARG HH21 1 1 
        2  2320 1 1  31 ARG HH22 H -8.042 -26.720 -35.255 1.00 . A A .  47 ARG HH22 1 1 
        2  2321 1 1  31 ARG N    N -1.243 -23.062 -33.235 1.00 . A A .  47 ARG N    1 1 
        2  2322 1 1  31 ARG NE   N -5.503 -24.750 -35.016 1.00 . A A .  47 ARG NE   1 1 
        2  2323 1 1  31 ARG NH1  N -7.522 -24.698 -33.857 1.00 . A A .  47 ARG NH1  1 1 
        2  2324 1 1  31 ARG NH2  N -7.132 -26.327 -35.433 1.00 . A A .  47 ARG NH2  1 1 
        2  2325 1 1  31 ARG O    O -4.265 -21.601 -31.783 1.00 . A A .  47 ARG O    1 1 
        2  2326 1 1  32 ARG C    C -3.188 -22.357 -28.589 1.00 . A A .  48 ARG C    1 1 
        2  2327 1 1  32 ARG CA   C -3.584 -23.362 -29.701 1.00 . A A .  48 ARG CA   1 1 
        2  2328 1 1  32 ARG CB   C -3.388 -24.827 -29.224 1.00 . A A .  48 ARG CB   1 1 
        2  2329 1 1  32 ARG CD   C -3.508 -27.334 -29.757 1.00 . A A .  48 ARG CD   1 1 
        2  2330 1 1  32 ARG CG   C -3.831 -25.907 -30.239 1.00 . A A .  48 ARG CG   1 1 
        2  2331 1 1  32 ARG CZ   C -3.598 -28.344 -27.452 1.00 . A A .  48 ARG CZ   1 1 
        2  2332 1 1  32 ARG H    H -1.962 -23.580 -31.051 1.00 . A A .  48 ARG H    1 1 
        2  2333 1 1  32 ARG HA   H -4.635 -23.216 -29.936 1.00 . A A .  48 ARG HA   1 1 
        2  2334 1 1  32 ARG HB2  H -2.336 -24.980 -29.001 1.00 . A A .  48 ARG HB2  1 1 
        2  2335 1 1  32 ARG HB3  H -3.954 -24.971 -28.306 1.00 . A A .  48 ARG HB3  1 1 
        2  2336 1 1  32 ARG HD2  H -3.863 -28.040 -30.497 1.00 . A A .  48 ARG HD2  1 1 
        2  2337 1 1  32 ARG HD3  H -2.430 -27.438 -29.657 1.00 . A A .  48 ARG HD3  1 1 
        2  2338 1 1  32 ARG HE   H -5.078 -27.331 -28.350 1.00 . A A .  48 ARG HE   1 1 
        2  2339 1 1  32 ARG HG2  H -4.900 -25.824 -30.395 1.00 . A A .  48 ARG HG2  1 1 
        2  2340 1 1  32 ARG HG3  H -3.319 -25.730 -31.181 1.00 . A A .  48 ARG HG3  1 1 
        2  2341 1 1  32 ARG HH11 H -1.790 -28.603 -28.339 1.00 . A A .  48 ARG HH11 1 1 
        2  2342 1 1  32 ARG HH12 H -1.956 -29.317 -26.771 1.00 . A A .  48 ARG HH12 1 1 
        2  2343 1 1  32 ARG HH21 H -5.244 -28.245 -26.281 1.00 . A A .  48 ARG HH21 1 1 
        2  2344 1 1  32 ARG HH22 H -3.901 -29.108 -25.598 1.00 . A A .  48 ARG HH22 1 1 
        2  2345 1 1  32 ARG N    N -2.802 -23.103 -30.920 1.00 . A A .  48 ARG N    1 1 
        2  2346 1 1  32 ARG NE   N -4.155 -27.646 -28.463 1.00 . A A .  48 ARG NE   1 1 
        2  2347 1 1  32 ARG NH1  N -2.346 -28.786 -27.526 1.00 . A A .  48 ARG NH1  1 1 
        2  2348 1 1  32 ARG NH2  N -4.304 -28.584 -26.358 1.00 . A A .  48 ARG NH2  1 1 
        2  2349 1 1  32 ARG O    O -3.850 -21.336 -28.416 1.00 . A A .  48 ARG O    1 1 
        2  2350 1 1  33 ARG C    C -0.118 -21.402 -26.946 1.00 . A A .  49 ARG C    1 1 
        2  2351 1 1  33 ARG CA   C -1.594 -21.787 -26.721 1.00 . A A .  49 ARG CA   1 1 
        2  2352 1 1  33 ARG CB   C -1.784 -22.493 -25.324 1.00 . A A .  49 ARG CB   1 1 
        2  2353 1 1  33 ARG CD   C -4.330 -23.016 -25.383 1.00 . A A .  49 ARG CD   1 1 
        2  2354 1 1  33 ARG CG   C -3.178 -22.304 -24.654 1.00 . A A .  49 ARG CG   1 1 
        2  2355 1 1  33 ARG CZ   C -6.756 -22.376 -25.491 1.00 . A A .  49 ARG CZ   1 1 
        2  2356 1 1  33 ARG H    H -1.597 -23.464 -28.043 1.00 . A A .  49 ARG H    1 1 
        2  2357 1 1  33 ARG HA   H -2.168 -20.866 -26.725 1.00 . A A .  49 ARG HA   1 1 
        2  2358 1 1  33 ARG HB2  H -1.612 -23.554 -25.448 1.00 . A A .  49 ARG HB2  1 1 
        2  2359 1 1  33 ARG HB3  H -1.033 -22.112 -24.631 1.00 . A A .  49 ARG HB3  1 1 
        2  2360 1 1  33 ARG HD2  H -4.320 -22.731 -26.426 1.00 . A A .  49 ARG HD2  1 1 
        2  2361 1 1  33 ARG HD3  H -4.185 -24.086 -25.305 1.00 . A A .  49 ARG HD3  1 1 
        2  2362 1 1  33 ARG HE   H -5.699 -22.681 -23.813 1.00 . A A .  49 ARG HE   1 1 
        2  2363 1 1  33 ARG HG2  H -3.132 -22.682 -23.638 1.00 . A A .  49 ARG HG2  1 1 
        2  2364 1 1  33 ARG HG3  H -3.394 -21.242 -24.615 1.00 . A A .  49 ARG HG3  1 1 
        2  2365 1 1  33 ARG HH11 H -5.910 -22.559 -27.325 1.00 . A A .  49 ARG HH11 1 1 
        2  2366 1 1  33 ARG HH12 H -7.580 -22.117 -27.330 1.00 . A A .  49 ARG HH12 1 1 
        2  2367 1 1  33 ARG HH21 H -7.890 -22.106 -23.833 1.00 . A A .  49 ARG HH21 1 1 
        2  2368 1 1  33 ARG HH22 H -8.719 -21.872 -25.336 1.00 . A A .  49 ARG HH22 1 1 
        2  2369 1 1  33 ARG N    N -2.095 -22.647 -27.841 1.00 . A A .  49 ARG N    1 1 
        2  2370 1 1  33 ARG NE   N -5.644 -22.675 -24.795 1.00 . A A .  49 ARG NE   1 1 
        2  2371 1 1  33 ARG NH1  N -6.748 -22.350 -26.824 1.00 . A A .  49 ARG NH1  1 1 
        2  2372 1 1  33 ARG NH2  N -7.878 -22.093 -24.837 1.00 . A A .  49 ARG NH2  1 1 
        2  2373 1 1  33 ARG O    O  0.477 -20.692 -26.128 1.00 . A A .  49 ARG O    1 1 
        2  2374 1 1  34 ASN C    C  2.000 -20.229 -29.202 1.00 . A A .  50 ASN C    1 1 
        2  2375 1 1  34 ASN CA   C  1.866 -21.583 -28.448 1.00 . A A .  50 ASN CA   1 1 
        2  2376 1 1  34 ASN CB   C  2.357 -22.792 -29.294 1.00 . A A .  50 ASN CB   1 1 
        2  2377 1 1  34 ASN CG   C  3.869 -22.870 -29.537 1.00 . A A .  50 ASN CG   1 1 
        2  2378 1 1  34 ASN H    H -0.104 -22.337 -28.721 1.00 . A A .  50 ASN H    1 1 
        2  2379 1 1  34 ASN HA   H  2.446 -21.527 -27.537 1.00 . A A .  50 ASN HA   1 1 
        2  2380 1 1  34 ASN HB2  H  2.059 -23.707 -28.792 1.00 . A A .  50 ASN HB2  1 1 
        2  2381 1 1  34 ASN HB3  H  1.861 -22.770 -30.260 1.00 . A A .  50 ASN HB3  1 1 
        2  2382 1 1  34 ASN HD21 H  4.107 -23.926 -27.869 1.00 . A A .  50 ASN HD21 1 1 
        2  2383 1 1  34 ASN HD22 H  5.552 -23.574 -28.749 1.00 . A A .  50 ASN HD22 1 1 
        2  2384 1 1  34 ASN N    N  0.449 -21.831 -28.087 1.00 . A A .  50 ASN N    1 1 
        2  2385 1 1  34 ASN ND2  N  4.580 -23.524 -28.629 1.00 . A A .  50 ASN ND2  1 1 
        2  2386 1 1  34 ASN O    O  3.041 -19.916 -29.785 1.00 . A A .  50 ASN O    1 1 
        2  2387 1 1  34 ASN OD1  O  4.391 -22.365 -30.537 1.00 . A A .  50 ASN OD1  1 1 
        2  2388 1 1  35 GLU C    C  1.339 -16.966 -28.943 1.00 . A A .  51 GLU C    1 1 
        2  2389 1 1  35 GLU CA   C  0.861 -18.113 -29.844 1.00 . A A .  51 GLU CA   1 1 
        2  2390 1 1  35 GLU CB   C -0.590 -17.826 -30.294 1.00 . A A .  51 GLU CB   1 1 
        2  2391 1 1  35 GLU CD   C -2.613 -18.495 -31.668 1.00 . A A .  51 GLU CD   1 1 
        2  2392 1 1  35 GLU CG   C -1.187 -18.865 -31.245 1.00 . A A .  51 GLU CG   1 1 
        2  2393 1 1  35 GLU H    H  0.157 -19.687 -28.625 1.00 . A A .  51 GLU H    1 1 
        2  2394 1 1  35 GLU HA   H  1.494 -18.159 -30.725 1.00 . A A .  51 GLU HA   1 1 
        2  2395 1 1  35 GLU HB2  H -1.223 -17.780 -29.414 1.00 . A A .  51 GLU HB2  1 1 
        2  2396 1 1  35 GLU HB3  H -0.617 -16.856 -30.790 1.00 . A A .  51 GLU HB3  1 1 
        2  2397 1 1  35 GLU HG2  H -0.555 -18.937 -32.131 1.00 . A A .  51 GLU HG2  1 1 
        2  2398 1 1  35 GLU HG3  H -1.204 -19.831 -30.752 1.00 . A A .  51 GLU HG3  1 1 
        2  2399 1 1  35 GLU N    N  0.929 -19.408 -29.148 1.00 . A A .  51 GLU N    1 1 
        2  2400 1 1  35 GLU O    O  2.336 -16.332 -29.246 1.00 . A A .  51 GLU O    1 1 
        2  2401 1 1  35 GLU OE1  O -3.573 -18.855 -30.954 1.00 . A A .  51 GLU OE1  1 1 
        2  2402 1 1  35 GLU OE2  O -2.783 -17.817 -32.708 1.00 . A A .  51 GLU OE2  1 1 
        2  2403 1 1  36 THR C    C  2.112 -15.362 -26.331 1.00 . A A .  52 THR C    1 1 
        2  2404 1 1  36 THR CA   C  0.721 -15.525 -26.987 1.00 . A A .  52 THR CA   1 1 
        2  2405 1 1  36 THR CB   C -0.391 -15.522 -25.882 1.00 . A A .  52 THR CB   1 1 
        2  2406 1 1  36 THR CG2  C -0.471 -14.168 -25.139 1.00 . A A .  52 THR CG2  1 1 
        2  2407 1 1  36 THR H    H -0.005 -17.444 -27.528 1.00 . A A .  52 THR H    1 1 
        2  2408 1 1  36 THR HA   H  0.540 -14.678 -27.645 1.00 . A A .  52 THR HA   1 1 
        2  2409 1 1  36 THR HB   H -0.165 -16.301 -25.161 1.00 . A A .  52 THR HB   1 1 
        2  2410 1 1  36 THR HG1  H -2.306 -16.006 -25.784 1.00 . A A .  52 THR HG1  1 1 
        2  2411 1 1  36 THR HG21 H  0.477 -13.955 -24.662 1.00 . A A .  52 THR HG21 1 1 
        2  2412 1 1  36 THR HG22 H -1.245 -14.207 -24.383 1.00 . A A .  52 THR HG22 1 1 
        2  2413 1 1  36 THR HG23 H -0.702 -13.375 -25.842 1.00 . A A .  52 THR HG23 1 1 
        2  2414 1 1  36 THR N    N  0.621 -16.751 -27.814 1.00 . A A .  52 THR N    1 1 
        2  2415 1 1  36 THR O    O  2.743 -14.297 -26.454 1.00 . A A .  52 THR O    1 1 
        2  2416 1 1  36 THR OG1  O -1.668 -15.814 -26.480 1.00 . A A .  52 THR OG1  1 1 
        2  2417 1 1  37 GLN C    C  5.032 -16.173 -25.983 1.00 . A A .  53 GLN C    1 1 
        2  2418 1 1  37 GLN CA   C  3.899 -16.518 -24.999 1.00 . A A .  53 GLN CA   1 1 
        2  2419 1 1  37 GLN CB   C  4.094 -17.950 -24.402 1.00 . A A .  53 GLN CB   1 1 
        2  2420 1 1  37 GLN CD   C  5.676 -17.369 -22.427 1.00 . A A .  53 GLN CD   1 1 
        2  2421 1 1  37 GLN CG   C  5.441 -18.220 -23.683 1.00 . A A .  53 GLN CG   1 1 
        2  2422 1 1  37 GLN H    H  1.989 -17.236 -25.614 1.00 . A A .  53 GLN H    1 1 
        2  2423 1 1  37 GLN HA   H  3.902 -15.795 -24.190 1.00 . A A .  53 GLN HA   1 1 
        2  2424 1 1  37 GLN HB2  H  3.297 -18.134 -23.693 1.00 . A A .  53 GLN HB2  1 1 
        2  2425 1 1  37 GLN HB3  H  3.995 -18.676 -25.208 1.00 . A A .  53 GLN HB3  1 1 
        2  2426 1 1  37 GLN HE21 H  6.590 -15.952 -23.488 1.00 . A A .  53 GLN HE21 1 1 
        2  2427 1 1  37 GLN HE22 H  6.478 -15.662 -21.783 1.00 . A A .  53 GLN HE22 1 1 
        2  2428 1 1  37 GLN HG2  H  5.476 -19.268 -23.392 1.00 . A A .  53 GLN HG2  1 1 
        2  2429 1 1  37 GLN HG3  H  6.251 -18.039 -24.383 1.00 . A A .  53 GLN HG3  1 1 
        2  2430 1 1  37 GLN N    N  2.573 -16.447 -25.666 1.00 . A A .  53 GLN N    1 1 
        2  2431 1 1  37 GLN NE2  N  6.305 -16.212 -22.582 1.00 . A A .  53 GLN NE2  1 1 
        2  2432 1 1  37 GLN O    O  6.022 -15.530 -25.622 1.00 . A A .  53 GLN O    1 1 
        2  2433 1 1  37 GLN OE1  O  5.302 -17.765 -21.322 1.00 . A A .  53 GLN OE1  1 1 
        2  2434 1 1  38 TYR C    C  5.570 -14.907 -28.879 1.00 . A A .  54 TYR C    1 1 
        2  2435 1 1  38 TYR CA   C  5.773 -16.332 -28.335 1.00 . A A .  54 TYR CA   1 1 
        2  2436 1 1  38 TYR CB   C  5.599 -17.393 -29.460 1.00 . A A .  54 TYR CB   1 1 
        2  2437 1 1  38 TYR CD1  C  5.570 -19.460 -27.942 1.00 . A A .  54 TYR CD1  1 1 
        2  2438 1 1  38 TYR CD2  C  7.050 -19.478 -29.817 1.00 . A A .  54 TYR CD2  1 1 
        2  2439 1 1  38 TYR CE1  C  6.006 -20.714 -27.583 1.00 . A A .  54 TYR CE1  1 1 
        2  2440 1 1  38 TYR CE2  C  7.485 -20.739 -29.459 1.00 . A A .  54 TYR CE2  1 1 
        2  2441 1 1  38 TYR CG   C  6.080 -18.806 -29.070 1.00 . A A .  54 TYR CG   1 1 
        2  2442 1 1  38 TYR CZ   C  6.963 -21.349 -28.344 1.00 . A A .  54 TYR CZ   1 1 
        2  2443 1 1  38 TYR H    H  4.022 -17.104 -27.438 1.00 . A A .  54 TYR H    1 1 
        2  2444 1 1  38 TYR HA   H  6.784 -16.414 -27.937 1.00 . A A .  54 TYR HA   1 1 
        2  2445 1 1  38 TYR HB2  H  4.548 -17.466 -29.725 1.00 . A A .  54 TYR HB2  1 1 
        2  2446 1 1  38 TYR HB3  H  6.156 -17.075 -30.336 1.00 . A A .  54 TYR HB3  1 1 
        2  2447 1 1  38 TYR HD1  H  4.816 -18.966 -27.342 1.00 . A A .  54 TYR HD1  1 1 
        2  2448 1 1  38 TYR HD2  H  7.464 -18.997 -30.695 1.00 . A A .  54 TYR HD2  1 1 
        2  2449 1 1  38 TYR HE1  H  5.597 -21.192 -26.706 1.00 . A A .  54 TYR HE1  1 1 
        2  2450 1 1  38 TYR HE2  H  8.237 -21.240 -30.058 1.00 . A A .  54 TYR HE2  1 1 
        2  2451 1 1  38 TYR HH   H  8.363 -22.584 -27.901 1.00 . A A .  54 TYR HH   1 1 
        2  2452 1 1  38 TYR N    N  4.837 -16.595 -27.240 1.00 . A A .  54 TYR N    1 1 
        2  2453 1 1  38 TYR O    O  6.542 -14.219 -29.119 1.00 . A A .  54 TYR O    1 1 
        2  2454 1 1  38 TYR OH   O  7.405 -22.599 -27.979 1.00 . A A .  54 TYR OH   1 1 
        2  2455 1 1  39 GLN C    C  4.655 -12.008 -28.993 1.00 . A A .  55 GLN C    1 1 
        2  2456 1 1  39 GLN CA   C  3.931 -13.178 -29.663 1.00 . A A .  55 GLN CA   1 1 
        2  2457 1 1  39 GLN CB   C  2.396 -12.925 -29.596 1.00 . A A .  55 GLN CB   1 1 
        2  2458 1 1  39 GLN CD   C  0.523 -11.171 -29.912 1.00 . A A .  55 GLN CD   1 1 
        2  2459 1 1  39 GLN CG   C  1.917 -11.650 -30.347 1.00 . A A .  55 GLN CG   1 1 
        2  2460 1 1  39 GLN H    H  3.587 -14.996 -28.616 1.00 . A A .  55 GLN H    1 1 
        2  2461 1 1  39 GLN HA   H  4.234 -13.240 -30.706 1.00 . A A .  55 GLN HA   1 1 
        2  2462 1 1  39 GLN HB2  H  1.884 -13.784 -30.023 1.00 . A A .  55 GLN HB2  1 1 
        2  2463 1 1  39 GLN HB3  H  2.105 -12.836 -28.555 1.00 . A A .  55 GLN HB3  1 1 
        2  2464 1 1  39 GLN HE21 H  1.341  -9.963 -28.563 1.00 . A A .  55 GLN HE21 1 1 
        2  2465 1 1  39 GLN HE22 H -0.388  -9.964 -28.630 1.00 . A A .  55 GLN HE22 1 1 
        2  2466 1 1  39 GLN HG2  H  2.626 -10.850 -30.162 1.00 . A A .  55 GLN HG2  1 1 
        2  2467 1 1  39 GLN HG3  H  1.898 -11.855 -31.415 1.00 . A A .  55 GLN HG3  1 1 
        2  2468 1 1  39 GLN N    N  4.299 -14.462 -29.006 1.00 . A A .  55 GLN N    1 1 
        2  2469 1 1  39 GLN NE2  N  0.482 -10.274 -28.939 1.00 . A A .  55 GLN NE2  1 1 
        2  2470 1 1  39 GLN O    O  5.237 -11.155 -29.671 1.00 . A A .  55 GLN O    1 1 
        2  2471 1 1  39 GLN OE1  O -0.498 -11.598 -30.453 1.00 . A A .  55 GLN OE1  1 1 
        2  2472 1 1  40 GLU C    C  6.810 -10.986 -27.110 1.00 . A A .  56 GLU C    1 1 
        2  2473 1 1  40 GLU CA   C  5.301 -11.030 -26.795 1.00 . A A .  56 GLU CA   1 1 
        2  2474 1 1  40 GLU CB   C  5.047 -11.347 -25.291 1.00 . A A .  56 GLU CB   1 1 
        2  2475 1 1  40 GLU CD   C  3.300 -11.718 -23.431 1.00 . A A .  56 GLU CD   1 1 
        2  2476 1 1  40 GLU CG   C  3.551 -11.455 -24.925 1.00 . A A .  56 GLU CG   1 1 
        2  2477 1 1  40 GLU H    H  4.142 -12.768 -27.199 1.00 . A A .  56 GLU H    1 1 
        2  2478 1 1  40 GLU HA   H  4.865 -10.063 -27.027 1.00 . A A .  56 GLU HA   1 1 
        2  2479 1 1  40 GLU HB2  H  5.527 -12.288 -25.037 1.00 . A A .  56 GLU HB2  1 1 
        2  2480 1 1  40 GLU HB3  H  5.487 -10.559 -24.685 1.00 . A A .  56 GLU HB3  1 1 
        2  2481 1 1  40 GLU HG2  H  3.056 -10.532 -25.214 1.00 . A A .  56 GLU HG2  1 1 
        2  2482 1 1  40 GLU HG3  H  3.113 -12.269 -25.496 1.00 . A A .  56 GLU HG3  1 1 
        2  2483 1 1  40 GLU N    N  4.632 -12.033 -27.643 1.00 . A A .  56 GLU N    1 1 
        2  2484 1 1  40 GLU O    O  7.375  -9.909 -27.279 1.00 . A A .  56 GLU O    1 1 
        2  2485 1 1  40 GLU OE1  O  3.556 -12.852 -22.970 1.00 . A A .  56 GLU OE1  1 1 
        2  2486 1 1  40 GLU OE2  O  2.850 -10.793 -22.711 1.00 . A A .  56 GLU OE2  1 1 
        2  2487 1 1  41 LEU C    C  9.108 -11.738 -29.020 1.00 . A A .  57 LEU C    1 1 
        2  2488 1 1  41 LEU CA   C  8.845 -12.336 -27.620 1.00 . A A .  57 LEU CA   1 1 
        2  2489 1 1  41 LEU CB   C  9.255 -13.847 -27.536 1.00 . A A .  57 LEU CB   1 1 
        2  2490 1 1  41 LEU CD1  C 11.183 -15.523 -27.180 1.00 . A A .  57 LEU CD1  1 1 
        2  2491 1 1  41 LEU CD2  C 10.926 -14.454 -29.451 1.00 . A A .  57 LEU CD2  1 1 
        2  2492 1 1  41 LEU CG   C 10.739 -14.244 -27.922 1.00 . A A .  57 LEU CG   1 1 
        2  2493 1 1  41 LEU H    H  6.894 -12.991 -27.083 1.00 . A A .  57 LEU H    1 1 
        2  2494 1 1  41 LEU HA   H  9.433 -11.784 -26.894 1.00 . A A .  57 LEU HA   1 1 
        2  2495 1 1  41 LEU HB2  H  9.080 -14.162 -26.510 1.00 . A A .  57 LEU HB2  1 1 
        2  2496 1 1  41 LEU HB3  H  8.577 -14.414 -28.165 1.00 . A A .  57 LEU HB3  1 1 
        2  2497 1 1  41 LEU HD11 H 11.102 -15.366 -26.115 1.00 . A A .  57 LEU HD11 1 1 
        2  2498 1 1  41 LEU HD12 H 12.215 -15.750 -27.421 1.00 . A A .  57 LEU HD12 1 1 
        2  2499 1 1  41 LEU HD13 H 10.557 -16.360 -27.470 1.00 . A A .  57 LEU HD13 1 1 
        2  2500 1 1  41 LEU HD21 H 10.682 -13.540 -29.972 1.00 . A A .  57 LEU HD21 1 1 
        2  2501 1 1  41 LEU HD22 H 10.278 -15.249 -29.801 1.00 . A A .  57 LEU HD22 1 1 
        2  2502 1 1  41 LEU HD23 H 11.956 -14.714 -29.661 1.00 . A A .  57 LEU HD23 1 1 
        2  2503 1 1  41 LEU HG   H 11.406 -13.449 -27.616 1.00 . A A .  57 LEU HG   1 1 
        2  2504 1 1  41 LEU N    N  7.423 -12.181 -27.242 1.00 . A A .  57 LEU N    1 1 
        2  2505 1 1  41 LEU O    O 10.083 -11.020 -29.192 1.00 . A A .  57 LEU O    1 1 
        2  2506 1 1  42 ILE C    C  8.431 -10.056 -31.525 1.00 . A A .  58 ILE C    1 1 
        2  2507 1 1  42 ILE CA   C  8.372 -11.591 -31.415 1.00 . A A .  58 ILE CA   1 1 
        2  2508 1 1  42 ILE CB   C  7.206 -12.182 -32.347 1.00 . A A .  58 ILE CB   1 1 
        2  2509 1 1  42 ILE CD1  C  7.750 -14.678 -31.802 1.00 . A A .  58 ILE CD1  1 1 
        2  2510 1 1  42 ILE CG1  C  7.548 -13.622 -32.868 1.00 . A A .  58 ILE CG1  1 1 
        2  2511 1 1  42 ILE CG2  C  6.853 -11.263 -33.555 1.00 . A A .  58 ILE CG2  1 1 
        2  2512 1 1  42 ILE H    H  7.412 -12.520 -29.757 1.00 . A A .  58 ILE H    1 1 
        2  2513 1 1  42 ILE HA   H  9.317 -11.993 -31.768 1.00 . A A .  58 ILE HA   1 1 
        2  2514 1 1  42 ILE HB   H  6.308 -12.249 -31.732 1.00 . A A .  58 ILE HB   1 1 
        2  2515 1 1  42 ILE HD11 H  7.977 -15.620 -32.274 1.00 . A A .  58 ILE HD11 1 1 
        2  2516 1 1  42 ILE HD12 H  6.849 -14.779 -31.221 1.00 . A A .  58 ILE HD12 1 1 
        2  2517 1 1  42 ILE HD13 H  8.570 -14.393 -31.155 1.00 . A A .  58 ILE HD13 1 1 
        2  2518 1 1  42 ILE HG12 H  6.740 -13.968 -33.500 1.00 . A A .  58 ILE HG12 1 1 
        2  2519 1 1  42 ILE HG13 H  8.455 -13.580 -33.465 1.00 . A A .  58 ILE HG13 1 1 
        2  2520 1 1  42 ILE HG21 H  6.075 -11.720 -34.158 1.00 . A A .  58 ILE HG21 1 1 
        2  2521 1 1  42 ILE HG22 H  7.733 -11.108 -34.168 1.00 . A A .  58 ILE HG22 1 1 
        2  2522 1 1  42 ILE HG23 H  6.502 -10.307 -33.194 1.00 . A A .  58 ILE HG23 1 1 
        2  2523 1 1  42 ILE N    N  8.216 -12.020 -29.997 1.00 . A A .  58 ILE N    1 1 
        2  2524 1 1  42 ILE O    O  9.353  -9.506 -32.139 1.00 . A A .  58 ILE O    1 1 
        2  2525 1 1  43 GLU C    C  8.365  -7.199 -30.144 1.00 . A A .  59 GLU C    1 1 
        2  2526 1 1  43 GLU CA   C  7.300  -7.915 -31.002 1.00 . A A .  59 GLU CA   1 1 
        2  2527 1 1  43 GLU CB   C  5.852  -7.489 -30.622 1.00 . A A .  59 GLU CB   1 1 
        2  2528 1 1  43 GLU CD   C  3.885  -7.669 -28.973 1.00 . A A .  59 GLU CD   1 1 
        2  2529 1 1  43 GLU CG   C  5.366  -7.980 -29.244 1.00 . A A .  59 GLU CG   1 1 
        2  2530 1 1  43 GLU H    H  6.772  -9.888 -30.401 1.00 . A A .  59 GLU H    1 1 
        2  2531 1 1  43 GLU HA   H  7.468  -7.634 -32.040 1.00 . A A .  59 GLU HA   1 1 
        2  2532 1 1  43 GLU HB2  H  5.792  -6.406 -30.639 1.00 . A A .  59 GLU HB2  1 1 
        2  2533 1 1  43 GLU HB3  H  5.175  -7.876 -31.378 1.00 . A A .  59 GLU HB3  1 1 
        2  2534 1 1  43 GLU HG2  H  5.517  -9.052 -29.188 1.00 . A A .  59 GLU HG2  1 1 
        2  2535 1 1  43 GLU HG3  H  5.970  -7.509 -28.475 1.00 . A A .  59 GLU HG3  1 1 
        2  2536 1 1  43 GLU N    N  7.441  -9.381 -30.918 1.00 . A A .  59 GLU N    1 1 
        2  2537 1 1  43 GLU O    O  8.826  -6.119 -30.513 1.00 . A A .  59 GLU O    1 1 
        2  2538 1 1  43 GLU OE1  O  3.580  -6.542 -28.530 1.00 . A A .  59 GLU OE1  1 1 
        2  2539 1 1  43 GLU OE2  O  3.020  -8.550 -29.192 1.00 . A A .  59 GLU OE2  1 1 
        2  2540 1 1  44 THR C    C 11.242  -7.439 -28.827 1.00 . A A .  60 THR C    1 1 
        2  2541 1 1  44 THR CA   C  9.856  -7.301 -28.147 1.00 . A A .  60 THR CA   1 1 
        2  2542 1 1  44 THR CB   C  9.846  -8.016 -26.750 1.00 . A A .  60 THR CB   1 1 
        2  2543 1 1  44 THR CG2  C 11.007  -7.580 -25.827 1.00 . A A .  60 THR CG2  1 1 
        2  2544 1 1  44 THR H    H  8.335  -8.670 -28.769 1.00 . A A .  60 THR H    1 1 
        2  2545 1 1  44 THR HA   H  9.660  -6.242 -27.985 1.00 . A A .  60 THR HA   1 1 
        2  2546 1 1  44 THR HB   H  9.912  -9.089 -26.914 1.00 . A A .  60 THR HB   1 1 
        2  2547 1 1  44 THR HG1  H  7.868  -7.981 -26.683 1.00 . A A .  60 THR HG1  1 1 
        2  2548 1 1  44 THR HG21 H 11.955  -7.794 -26.302 1.00 . A A .  60 THR HG21 1 1 
        2  2549 1 1  44 THR HG22 H 10.953  -8.120 -24.892 1.00 . A A .  60 THR HG22 1 1 
        2  2550 1 1  44 THR HG23 H 10.939  -6.517 -25.625 1.00 . A A .  60 THR HG23 1 1 
        2  2551 1 1  44 THR N    N  8.775  -7.830 -29.021 1.00 . A A .  60 THR N    1 1 
        2  2552 1 1  44 THR O    O 12.108  -6.559 -28.674 1.00 . A A .  60 THR O    1 1 
        2  2553 1 1  44 THR OG1  O  8.594  -7.738 -26.097 1.00 . A A .  60 THR OG1  1 1 
        2  2554 1 1  45 MET C    C 12.678  -7.678 -31.514 1.00 . A A .  61 MET C    1 1 
        2  2555 1 1  45 MET CA   C 12.659  -8.723 -30.404 1.00 . A A .  61 MET CA   1 1 
        2  2556 1 1  45 MET CB   C 12.785 -10.146 -31.024 1.00 . A A .  61 MET CB   1 1 
        2  2557 1 1  45 MET CE   C 15.207 -12.322 -31.618 1.00 . A A .  61 MET CE   1 1 
        2  2558 1 1  45 MET CG   C 13.148 -11.253 -30.028 1.00 . A A .  61 MET CG   1 1 
        2  2559 1 1  45 MET H    H 10.747  -9.227 -29.609 1.00 . A A .  61 MET H    1 1 
        2  2560 1 1  45 MET HA   H 13.513  -8.552 -29.749 1.00 . A A .  61 MET HA   1 1 
        2  2561 1 1  45 MET HB2  H 11.842 -10.409 -31.489 1.00 . A A .  61 MET HB2  1 1 
        2  2562 1 1  45 MET HB3  H 13.553 -10.131 -31.793 1.00 . A A .  61 MET HB3  1 1 
        2  2563 1 1  45 MET HE1  H 15.625 -13.177 -32.129 1.00 . A A .  61 MET HE1  1 1 
        2  2564 1 1  45 MET HE2  H 15.909 -11.973 -30.872 1.00 . A A .  61 MET HE2  1 1 
        2  2565 1 1  45 MET HE3  H 15.018 -11.533 -32.332 1.00 . A A .  61 MET HE3  1 1 
        2  2566 1 1  45 MET HG2  H 13.958 -10.909 -29.400 1.00 . A A .  61 MET HG2  1 1 
        2  2567 1 1  45 MET HG3  H 12.285 -11.463 -29.408 1.00 . A A .  61 MET HG3  1 1 
        2  2568 1 1  45 MET N    N 11.440  -8.540 -29.588 1.00 . A A .  61 MET N    1 1 
        2  2569 1 1  45 MET O    O 13.676  -7.005 -31.704 1.00 . A A .  61 MET O    1 1 
        2  2570 1 1  45 MET SD   S 13.664 -12.797 -30.826 1.00 . A A .  61 MET SD   1 1 
        2  2571 1 1  46 ALA C    C 11.684  -5.123 -32.826 1.00 . A A .  62 ALA C    1 1 
        2  2572 1 1  46 ALA CA   C 11.364  -6.557 -33.301 1.00 . A A .  62 ALA CA   1 1 
        2  2573 1 1  46 ALA CB   C  9.940  -6.648 -33.876 1.00 . A A .  62 ALA CB   1 1 
        2  2574 1 1  46 ALA H    H 10.768  -8.082 -31.955 1.00 . A A .  62 ALA H    1 1 
        2  2575 1 1  46 ALA HA   H 12.062  -6.832 -34.089 1.00 . A A .  62 ALA HA   1 1 
        2  2576 1 1  46 ALA HB1  H  9.744  -7.660 -34.213 1.00 . A A .  62 ALA HB1  1 1 
        2  2577 1 1  46 ALA HB2  H  9.839  -5.972 -34.715 1.00 . A A .  62 ALA HB2  1 1 
        2  2578 1 1  46 ALA HB3  H  9.218  -6.380 -33.112 1.00 . A A .  62 ALA HB3  1 1 
        2  2579 1 1  46 ALA N    N 11.533  -7.524 -32.202 1.00 . A A .  62 ALA N    1 1 
        2  2580 1 1  46 ALA O    O 12.273  -4.347 -33.572 1.00 . A A .  62 ALA O    1 1 
        2  2581 1 1  47 GLU C    C 13.182  -3.387 -30.713 1.00 . A A .  63 GLU C    1 1 
        2  2582 1 1  47 GLU CA   C 11.657  -3.548 -30.885 1.00 . A A .  63 GLU CA   1 1 
        2  2583 1 1  47 GLU CB   C 10.931  -3.439 -29.505 1.00 . A A .  63 GLU CB   1 1 
        2  2584 1 1  47 GLU CD   C  9.141  -1.731 -30.197 1.00 . A A .  63 GLU CD   1 1 
        2  2585 1 1  47 GLU CG   C  9.424  -3.116 -29.589 1.00 . A A .  63 GLU CG   1 1 
        2  2586 1 1  47 GLU H    H 10.791  -5.482 -31.056 1.00 . A A .  63 GLU H    1 1 
        2  2587 1 1  47 GLU HA   H 11.301  -2.747 -31.526 1.00 . A A .  63 GLU HA   1 1 
        2  2588 1 1  47 GLU HB2  H 11.041  -4.382 -28.979 1.00 . A A .  63 GLU HB2  1 1 
        2  2589 1 1  47 GLU HB3  H 11.406  -2.661 -28.911 1.00 . A A .  63 GLU HB3  1 1 
        2  2590 1 1  47 GLU HG2  H  8.936  -3.879 -30.188 1.00 . A A .  63 GLU HG2  1 1 
        2  2591 1 1  47 GLU HG3  H  9.003  -3.147 -28.586 1.00 . A A .  63 GLU HG3  1 1 
        2  2592 1 1  47 GLU N    N 11.319  -4.822 -31.555 1.00 . A A .  63 GLU N    1 1 
        2  2593 1 1  47 GLU O    O 13.764  -2.465 -31.282 1.00 . A A .  63 GLU O    1 1 
        2  2594 1 1  47 GLU OE1  O  9.403  -0.713 -29.518 1.00 . A A .  63 GLU OE1  1 1 
        2  2595 1 1  47 GLU OE2  O  8.674  -1.645 -31.351 1.00 . A A .  63 GLU OE2  1 1 
        2  2596 1 1  48 THR C    C 16.172  -4.262 -30.863 1.00 . A A .  64 THR C    1 1 
        2  2597 1 1  48 THR CA   C 15.270  -4.211 -29.607 1.00 . A A .  64 THR CA   1 1 
        2  2598 1 1  48 THR CB   C 15.700  -5.323 -28.580 1.00 . A A .  64 THR CB   1 1 
        2  2599 1 1  48 THR CG2  C 15.667  -6.731 -29.195 1.00 . A A .  64 THR CG2  1 1 
        2  2600 1 1  48 THR H    H 13.310  -5.084 -29.633 1.00 . A A .  64 THR H    1 1 
        2  2601 1 1  48 THR HA   H 15.411  -3.247 -29.128 1.00 . A A .  64 THR HA   1 1 
        2  2602 1 1  48 THR HB   H 15.011  -5.300 -27.746 1.00 . A A .  64 THR HB   1 1 
        2  2603 1 1  48 THR HG1  H 17.007  -5.073 -27.113 1.00 . A A .  64 THR HG1  1 1 
        2  2604 1 1  48 THR HG21 H 14.661  -6.953 -29.530 1.00 . A A .  64 THR HG21 1 1 
        2  2605 1 1  48 THR HG22 H 15.960  -7.462 -28.452 1.00 . A A .  64 THR HG22 1 1 
        2  2606 1 1  48 THR HG23 H 16.344  -6.787 -30.038 1.00 . A A .  64 THR HG23 1 1 
        2  2607 1 1  48 THR N    N 13.823  -4.314 -29.961 1.00 . A A .  64 THR N    1 1 
        2  2608 1 1  48 THR O    O 17.289  -3.732 -30.865 1.00 . A A .  64 THR O    1 1 
        2  2609 1 1  48 THR OG1  O 17.027  -5.068 -28.077 1.00 . A A .  64 THR OG1  1 1 
        2  2610 1 1  49 LEU C    C 16.237  -3.600 -33.908 1.00 . A A .  65 LEU C    1 1 
        2  2611 1 1  49 LEU CA   C 16.323  -4.963 -33.226 1.00 . A A .  65 LEU CA   1 1 
        2  2612 1 1  49 LEU CB   C 15.705  -6.070 -34.116 1.00 . A A .  65 LEU CB   1 1 
        2  2613 1 1  49 LEU CD1  C 15.154  -8.532 -34.499 1.00 . A A .  65 LEU CD1  1 1 
        2  2614 1 1  49 LEU CD2  C 17.505  -7.862 -33.737 1.00 . A A .  65 LEU CD2  1 1 
        2  2615 1 1  49 LEU CG   C 15.991  -7.538 -33.669 1.00 . A A .  65 LEU CG   1 1 
        2  2616 1 1  49 LEU H    H 14.795  -5.357 -31.820 1.00 . A A .  65 LEU H    1 1 
        2  2617 1 1  49 LEU HA   H 17.369  -5.201 -33.051 1.00 . A A .  65 LEU HA   1 1 
        2  2618 1 1  49 LEU HB2  H 14.627  -5.925 -34.136 1.00 . A A .  65 LEU HB2  1 1 
        2  2619 1 1  49 LEU HB3  H 16.078  -5.947 -35.128 1.00 . A A .  65 LEU HB3  1 1 
        2  2620 1 1  49 LEU HD11 H 15.414  -8.450 -35.547 1.00 . A A .  65 LEU HD11 1 1 
        2  2621 1 1  49 LEU HD12 H 14.102  -8.303 -34.375 1.00 . A A .  65 LEU HD12 1 1 
        2  2622 1 1  49 LEU HD13 H 15.337  -9.540 -34.157 1.00 . A A .  65 LEU HD13 1 1 
        2  2623 1 1  49 LEU HD21 H 17.860  -7.770 -34.755 1.00 . A A .  65 LEU HD21 1 1 
        2  2624 1 1  49 LEU HD22 H 17.678  -8.871 -33.387 1.00 . A A .  65 LEU HD22 1 1 
        2  2625 1 1  49 LEU HD23 H 18.051  -7.172 -33.105 1.00 . A A .  65 LEU HD23 1 1 
        2  2626 1 1  49 LEU HG   H 15.679  -7.652 -32.638 1.00 . A A .  65 LEU HG   1 1 
        2  2627 1 1  49 LEU N    N 15.659  -4.905 -31.925 1.00 . A A .  65 LEU N    1 1 
        2  2628 1 1  49 LEU O    O 17.264  -3.001 -34.177 1.00 . A A .  65 LEU O    1 1 
        2  2629 1 1  50 LYS C    C 15.334  -0.598 -34.125 1.00 . A A .  66 LYS C    1 1 
        2  2630 1 1  50 LYS CA   C 14.757  -1.824 -34.864 1.00 . A A .  66 LYS CA   1 1 
        2  2631 1 1  50 LYS CB   C 13.244  -1.625 -35.172 1.00 . A A .  66 LYS CB   1 1 
        2  2632 1 1  50 LYS CD   C 10.830  -1.219 -34.295 1.00 . A A .  66 LYS CD   1 1 
        2  2633 1 1  50 LYS CE   C 10.365  -0.121 -35.283 1.00 . A A .  66 LYS CE   1 1 
        2  2634 1 1  50 LYS CG   C 12.355  -1.215 -33.978 1.00 . A A .  66 LYS CG   1 1 
        2  2635 1 1  50 LYS H    H 14.227  -3.575 -33.749 1.00 . A A .  66 LYS H    1 1 
        2  2636 1 1  50 LYS HA   H 15.284  -1.913 -35.812 1.00 . A A .  66 LYS HA   1 1 
        2  2637 1 1  50 LYS HB2  H 13.147  -0.860 -35.938 1.00 . A A .  66 LYS HB2  1 1 
        2  2638 1 1  50 LYS HB3  H 12.856  -2.555 -35.578 1.00 . A A .  66 LYS HB3  1 1 
        2  2639 1 1  50 LYS HD2  H 10.566  -2.184 -34.712 1.00 . A A .  66 LYS HD2  1 1 
        2  2640 1 1  50 LYS HD3  H 10.292  -1.091 -33.359 1.00 . A A .  66 LYS HD3  1 1 
        2  2641 1 1  50 LYS HE2  H  9.286  -0.142 -35.332 1.00 . A A .  66 LYS HE2  1 1 
        2  2642 1 1  50 LYS HE3  H 10.677   0.841 -34.901 1.00 . A A .  66 LYS HE3  1 1 
        2  2643 1 1  50 LYS HG2  H 12.539  -1.906 -33.167 1.00 . A A .  66 LYS HG2  1 1 
        2  2644 1 1  50 LYS HG3  H 12.644  -0.218 -33.662 1.00 . A A .  66 LYS HG3  1 1 
        2  2645 1 1  50 LYS HZ1  H 11.923  -0.163 -36.689 1.00 . A A .  66 LYS HZ1  1 1 
        2  2646 1 1  50 LYS HZ2  H 10.467   0.432 -37.299 1.00 . A A .  66 LYS HZ2  1 1 
        2  2647 1 1  50 LYS HZ3  H 10.656  -1.223 -37.038 1.00 . A A .  66 LYS HZ3  1 1 
        2  2648 1 1  50 LYS N    N 15.001  -3.091 -34.119 1.00 . A A .  66 LYS N    1 1 
        2  2649 1 1  50 LYS NZ   N 10.891  -0.280 -36.674 1.00 . A A .  66 LYS NZ   1 1 
        2  2650 1 1  50 LYS O    O 15.494   0.470 -34.720 1.00 . A A .  66 LYS O    1 1 
        2  2651 1 1  51 SER C    C 17.688   0.626 -32.551 1.00 . A A .  67 SER C    1 1 
        2  2652 1 1  51 SER CA   C 16.291   0.253 -31.989 1.00 . A A .  67 SER CA   1 1 
        2  2653 1 1  51 SER CB   C 16.411  -0.263 -30.539 1.00 . A A .  67 SER CB   1 1 
        2  2654 1 1  51 SER H    H 15.385  -1.630 -32.397 1.00 . A A .  67 SER H    1 1 
        2  2655 1 1  51 SER HA   H 15.661   1.138 -31.994 1.00 . A A .  67 SER HA   1 1 
        2  2656 1 1  51 SER HB2  H 16.983  -1.181 -30.521 1.00 . A A .  67 SER HB2  1 1 
        2  2657 1 1  51 SER HB3  H 16.905   0.478 -29.930 1.00 . A A .  67 SER HB3  1 1 
        2  2658 1 1  51 SER HG   H 14.475  -0.544 -30.678 1.00 . A A .  67 SER HG   1 1 
        2  2659 1 1  51 SER N    N 15.628  -0.771 -32.818 1.00 . A A .  67 SER N    1 1 
        2  2660 1 1  51 SER O    O 18.091   1.790 -32.514 1.00 . A A .  67 SER O    1 1 
        2  2661 1 1  51 SER OG   O 15.142  -0.524 -29.978 1.00 . A A .  67 SER OG   1 1 
        2  2662 1 1  52 THR C    C 19.723  -0.361 -35.198 1.00 . A A .  68 THR C    1 1 
        2  2663 1 1  52 THR CA   C 19.757  -0.221 -33.657 1.00 . A A .  68 THR CA   1 1 
        2  2664 1 1  52 THR CB   C 20.755  -1.253 -33.016 1.00 . A A .  68 THR CB   1 1 
        2  2665 1 1  52 THR CG2  C 20.264  -2.702 -33.130 1.00 . A A .  68 THR CG2  1 1 
        2  2666 1 1  52 THR H    H 17.994  -1.280 -33.089 1.00 . A A .  68 THR H    1 1 
        2  2667 1 1  52 THR HA   H 20.117   0.782 -33.416 1.00 . A A .  68 THR HA   1 1 
        2  2668 1 1  52 THR HB   H 20.847  -1.018 -31.962 1.00 . A A .  68 THR HB   1 1 
        2  2669 1 1  52 THR HG1  H 22.414  -0.259 -33.443 1.00 . A A .  68 THR HG1  1 1 
        2  2670 1 1  52 THR HG21 H 19.307  -2.806 -32.633 1.00 . A A .  68 THR HG21 1 1 
        2  2671 1 1  52 THR HG22 H 20.981  -3.367 -32.666 1.00 . A A .  68 THR HG22 1 1 
        2  2672 1 1  52 THR HG23 H 20.158  -2.970 -34.174 1.00 . A A .  68 THR HG23 1 1 
        2  2673 1 1  52 THR N    N 18.400  -0.383 -33.079 1.00 . A A .  68 THR N    1 1 
        2  2674 1 1  52 THR O    O 20.520   0.271 -35.902 1.00 . A A .  68 THR O    1 1 
        2  2675 1 1  52 THR OG1  O 22.063  -1.139 -33.607 1.00 . A A .  68 THR OG1  1 1 
        2  2676 1 1  53 MET C    C 17.922  -0.145 -37.775 1.00 . A A .  69 MET C    1 1 
        2  2677 1 1  53 MET CA   C 18.549  -1.399 -37.146 1.00 . A A .  69 MET CA   1 1 
        2  2678 1 1  53 MET CB   C 17.615  -2.630 -37.399 1.00 . A A .  69 MET CB   1 1 
        2  2679 1 1  53 MET CE   C 18.429  -4.362 -40.000 1.00 . A A .  69 MET CE   1 1 
        2  2680 1 1  53 MET CG   C 18.281  -4.001 -37.219 1.00 . A A .  69 MET CG   1 1 
        2  2681 1 1  53 MET H    H 18.174  -1.608 -35.079 1.00 . A A .  69 MET H    1 1 
        2  2682 1 1  53 MET HA   H 19.517  -1.588 -37.602 1.00 . A A .  69 MET HA   1 1 
        2  2683 1 1  53 MET HB2  H 16.774  -2.574 -36.720 1.00 . A A .  69 MET HB2  1 1 
        2  2684 1 1  53 MET HB3  H 17.234  -2.582 -38.414 1.00 . A A .  69 MET HB3  1 1 
        2  2685 1 1  53 MET HE1  H 17.989  -3.383 -40.130 1.00 . A A .  69 MET HE1  1 1 
        2  2686 1 1  53 MET HE2  H 17.645  -5.099 -39.898 1.00 . A A .  69 MET HE2  1 1 
        2  2687 1 1  53 MET HE3  H 19.031  -4.602 -40.867 1.00 . A A .  69 MET HE3  1 1 
        2  2688 1 1  53 MET HG2  H 18.807  -4.014 -36.273 1.00 . A A .  69 MET HG2  1 1 
        2  2689 1 1  53 MET HG3  H 17.520  -4.775 -37.211 1.00 . A A .  69 MET HG3  1 1 
        2  2690 1 1  53 MET N    N 18.766  -1.173 -35.702 1.00 . A A .  69 MET N    1 1 
        2  2691 1 1  53 MET O    O 16.936   0.370 -37.233 1.00 . A A .  69 MET O    1 1 
        2  2692 1 1  53 MET SD   S 19.461  -4.372 -38.534 1.00 . A A .  69 MET SD   1 1 
        2  2693 1 1  54 PRO C    C 16.447   1.115 -40.139 1.00 . A A .  70 PRO C    1 1 
        2  2694 1 1  54 PRO CA   C 17.869   1.498 -39.664 1.00 . A A .  70 PRO CA   1 1 
        2  2695 1 1  54 PRO CB   C 18.853   1.762 -40.842 1.00 . A A .  70 PRO CB   1 1 
        2  2696 1 1  54 PRO CD   C 19.792  -0.014 -39.507 1.00 . A A .  70 PRO CD   1 1 
        2  2697 1 1  54 PRO CG   C 19.726   0.539 -40.912 1.00 . A A .  70 PRO CG   1 1 
        2  2698 1 1  54 PRO HA   H 17.802   2.388 -39.037 1.00 . A A .  70 PRO HA   1 1 
        2  2699 1 1  54 PRO HB2  H 18.306   1.915 -41.767 1.00 . A A .  70 PRO HB2  1 1 
        2  2700 1 1  54 PRO HB3  H 19.441   2.653 -40.631 1.00 . A A .  70 PRO HB3  1 1 
        2  2701 1 1  54 PRO HD2  H 19.890  -1.093 -39.527 1.00 . A A .  70 PRO HD2  1 1 
        2  2702 1 1  54 PRO HD3  H 20.617   0.423 -38.956 1.00 . A A .  70 PRO HD3  1 1 
        2  2703 1 1  54 PRO HG2  H 19.287  -0.192 -41.581 1.00 . A A .  70 PRO HG2  1 1 
        2  2704 1 1  54 PRO HG3  H 20.718   0.810 -41.261 1.00 . A A .  70 PRO HG3  1 1 
        2  2705 1 1  54 PRO N    N 18.493   0.387 -38.910 1.00 . A A .  70 PRO N    1 1 
        2  2706 1 1  54 PRO O    O 15.493   1.867 -39.913 1.00 . A A .  70 PRO O    1 1 
        2  2707 1 1  55 ASP C    C 15.078  -2.193 -41.187 1.00 . A A .  71 ASP C    1 1 
        2  2708 1 1  55 ASP CA   C 15.018  -0.651 -41.156 1.00 . A A .  71 ASP CA   1 1 
        2  2709 1 1  55 ASP CB   C 14.605  -0.046 -42.531 1.00 . A A .  71 ASP CB   1 1 
        2  2710 1 1  55 ASP CG   C 13.283  -0.578 -43.099 1.00 . A A .  71 ASP CG   1 1 
        2  2711 1 1  55 ASP H    H 17.135  -0.584 -40.981 1.00 . A A .  71 ASP H    1 1 
        2  2712 1 1  55 ASP HA   H 14.276  -0.367 -40.415 1.00 . A A .  71 ASP HA   1 1 
        2  2713 1 1  55 ASP HB2  H 14.504   1.029 -42.424 1.00 . A A .  71 ASP HB2  1 1 
        2  2714 1 1  55 ASP HB3  H 15.399  -0.240 -43.245 1.00 . A A .  71 ASP HB3  1 1 
        2  2715 1 1  55 ASP N    N 16.322  -0.079 -40.770 1.00 . A A .  71 ASP N    1 1 
        2  2716 1 1  55 ASP O    O 14.684  -2.841 -40.208 1.00 . A A .  71 ASP O    1 1 
        2  2717 1 1  55 ASP OD1  O 12.258  -0.530 -42.392 1.00 . A A .  71 ASP OD1  1 1 
        2  2718 1 1  55 ASP OD2  O 13.257  -1.017 -44.267 1.00 . A A .  71 ASP OD2  1 1 
        2  2719 1 1  56 ARG C    C 16.572  -4.580 -43.669 1.00 . A A .  72 ARG C    1 1 
        2  2720 1 1  56 ARG CA   C 15.705  -4.237 -42.453 1.00 . A A .  72 ARG CA   1 1 
        2  2721 1 1  56 ARG CB   C 14.272  -4.815 -42.601 1.00 . A A .  72 ARG CB   1 1 
        2  2722 1 1  56 ARG CD   C 11.969  -4.409 -43.664 1.00 . A A .  72 ARG CD   1 1 
        2  2723 1 1  56 ARG CG   C 13.496  -4.331 -43.847 1.00 . A A .  72 ARG CG   1 1 
        2  2724 1 1  56 ARG CZ   C 11.083  -5.318 -45.827 1.00 . A A .  72 ARG CZ   1 1 
        2  2725 1 1  56 ARG H    H 16.045  -2.200 -42.953 1.00 . A A .  72 ARG H    1 1 
        2  2726 1 1  56 ARG HA   H 16.167  -4.671 -41.566 1.00 . A A .  72 ARG HA   1 1 
        2  2727 1 1  56 ARG HB2  H 14.335  -5.901 -42.639 1.00 . A A .  72 ARG HB2  1 1 
        2  2728 1 1  56 ARG HB3  H 13.707  -4.542 -41.717 1.00 . A A .  72 ARG HB3  1 1 
        2  2729 1 1  56 ARG HD2  H 11.715  -5.329 -43.167 1.00 . A A .  72 ARG HD2  1 1 
        2  2730 1 1  56 ARG HD3  H 11.654  -3.579 -43.038 1.00 . A A .  72 ARG HD3  1 1 
        2  2731 1 1  56 ARG HE   H 10.849  -3.444 -45.155 1.00 . A A .  72 ARG HE   1 1 
        2  2732 1 1  56 ARG HG2  H 13.767  -3.301 -44.056 1.00 . A A .  72 ARG HG2  1 1 
        2  2733 1 1  56 ARG HG3  H 13.777  -4.944 -44.698 1.00 . A A .  72 ARG HG3  1 1 
        2  2734 1 1  56 ARG HH11 H 12.137  -6.692 -44.794 1.00 . A A .  72 ARG HH11 1 1 
        2  2735 1 1  56 ARG HH12 H 11.471  -7.247 -46.290 1.00 . A A .  72 ARG HH12 1 1 
        2  2736 1 1  56 ARG HH21 H  9.970  -4.198 -47.086 1.00 . A A .  72 ARG HH21 1 1 
        2  2737 1 1  56 ARG HH22 H 10.246  -5.835 -47.592 1.00 . A A .  72 ARG HH22 1 1 
        2  2738 1 1  56 ARG N    N 15.653  -2.772 -42.260 1.00 . A A .  72 ARG N    1 1 
        2  2739 1 1  56 ARG NE   N 11.253  -4.319 -44.941 1.00 . A A .  72 ARG NE   1 1 
        2  2740 1 1  56 ARG NH1  N 11.604  -6.515 -45.614 1.00 . A A .  72 ARG NH1  1 1 
        2  2741 1 1  56 ARG NH2  N 10.377  -5.101 -46.920 1.00 . A A .  72 ARG NH2  1 1 
        2  2742 1 1  56 ARG O    O 16.715  -3.759 -44.585 1.00 . A A .  72 ARG O    1 1 
        2  2743 1 1  57 GLY C    C 19.509  -5.857 -44.515 1.00 . A A .  73 GLY C    1 1 
        2  2744 1 1  57 GLY CA   C 18.048  -6.244 -44.738 1.00 . A A .  73 GLY CA   1 1 
        2  2745 1 1  57 GLY H    H 16.996  -6.385 -42.898 1.00 . A A .  73 GLY H    1 1 
        2  2746 1 1  57 GLY HA2  H 17.979  -7.323 -44.799 1.00 . A A .  73 GLY HA2  1 1 
        2  2747 1 1  57 GLY HA3  H 17.718  -5.828 -45.684 1.00 . A A .  73 GLY HA3  1 1 
        2  2748 1 1  57 GLY N    N 17.162  -5.789 -43.658 1.00 . A A .  73 GLY N    1 1 
        2  2749 1 1  57 GLY O    O 20.412  -6.428 -45.143 1.00 . A A .  73 GLY O    1 1 
        2  2750 1 1  58 ALA C    C 21.608  -5.502 -42.159 1.00 . A A .  74 ALA C    1 1 
        2  2751 1 1  58 ALA CA   C 21.079  -4.463 -43.182 1.00 . A A .  74 ALA CA   1 1 
        2  2752 1 1  58 ALA CB   C 21.015  -3.050 -42.557 1.00 . A A .  74 ALA CB   1 1 
        2  2753 1 1  58 ALA H    H 18.973  -4.348 -43.314 1.00 . A A .  74 ALA H    1 1 
        2  2754 1 1  58 ALA HA   H 21.742  -4.433 -44.038 1.00 . A A .  74 ALA HA   1 1 
        2  2755 1 1  58 ALA HB1  H 22.002  -2.748 -42.228 1.00 . A A .  74 ALA HB1  1 1 
        2  2756 1 1  58 ALA HB2  H 20.345  -3.056 -41.705 1.00 . A A .  74 ALA HB2  1 1 
        2  2757 1 1  58 ALA HB3  H 20.653  -2.343 -43.289 1.00 . A A .  74 ALA HB3  1 1 
        2  2758 1 1  58 ALA N    N 19.737  -4.853 -43.647 1.00 . A A .  74 ALA N    1 1 
        2  2759 1 1  58 ALA O    O 20.796  -6.216 -41.544 1.00 . A A .  74 ALA O    1 1 
        2  2760 1 1  59 PRO C    C 23.059  -6.159 -39.527 1.00 . A A .  75 PRO C    1 1 
        2  2761 1 1  59 PRO CA   C 23.563  -6.523 -40.945 1.00 . A A .  75 PRO CA   1 1 
        2  2762 1 1  59 PRO CB   C 25.095  -6.288 -41.086 1.00 . A A .  75 PRO CB   1 1 
        2  2763 1 1  59 PRO CD   C 24.031  -5.014 -42.827 1.00 . A A .  75 PRO CD   1 1 
        2  2764 1 1  59 PRO CG   C 25.273  -5.826 -42.504 1.00 . A A .  75 PRO CG   1 1 
        2  2765 1 1  59 PRO HA   H 23.337  -7.568 -41.147 1.00 . A A .  75 PRO HA   1 1 
        2  2766 1 1  59 PRO HB2  H 25.427  -5.535 -40.377 1.00 . A A .  75 PRO HB2  1 1 
        2  2767 1 1  59 PRO HB3  H 25.632  -7.213 -40.897 1.00 . A A .  75 PRO HB3  1 1 
        2  2768 1 1  59 PRO HD2  H 24.170  -3.975 -42.549 1.00 . A A .  75 PRO HD2  1 1 
        2  2769 1 1  59 PRO HD3  H 23.789  -5.092 -43.881 1.00 . A A .  75 PRO HD3  1 1 
        2  2770 1 1  59 PRO HG2  H 26.167  -5.212 -42.590 1.00 . A A .  75 PRO HG2  1 1 
        2  2771 1 1  59 PRO HG3  H 25.353  -6.683 -43.170 1.00 . A A .  75 PRO HG3  1 1 
        2  2772 1 1  59 PRO N    N 22.971  -5.647 -41.990 1.00 . A A .  75 PRO N    1 1 
        2  2773 1 1  59 PRO O    O 23.464  -5.135 -38.954 1.00 . A A .  75 PRO O    1 1 
        2  2774 1 1  60 LEU C    C 22.593  -6.961 -36.520 1.00 . A A .  76 LEU C    1 1 
        2  2775 1 1  60 LEU CA   C 21.533  -6.871 -37.670 1.00 . A A .  76 LEU CA   1 1 
        2  2776 1 1  60 LEU CB   C 20.386  -7.941 -37.532 1.00 . A A .  76 LEU CB   1 1 
        2  2777 1 1  60 LEU CD1  C 21.828 -10.097 -37.401 1.00 . A A .  76 LEU CD1  1 1 
        2  2778 1 1  60 LEU CD2  C 19.365 -10.242 -38.029 1.00 . A A .  76 LEU CD2  1 1 
        2  2779 1 1  60 LEU CG   C 20.651  -9.385 -38.096 1.00 . A A .  76 LEU CG   1 1 
        2  2780 1 1  60 LEU H    H 21.849  -7.730 -39.585 1.00 . A A .  76 LEU H    1 1 
        2  2781 1 1  60 LEU HA   H 21.086  -5.879 -37.624 1.00 . A A .  76 LEU HA   1 1 
        2  2782 1 1  60 LEU HB2  H 20.133  -8.031 -36.482 1.00 . A A .  76 LEU HB2  1 1 
        2  2783 1 1  60 LEU HB3  H 19.511  -7.544 -38.045 1.00 . A A .  76 LEU HB3  1 1 
        2  2784 1 1  60 LEU HD11 H 21.963 -11.081 -37.830 1.00 . A A .  76 LEU HD11 1 1 
        2  2785 1 1  60 LEU HD12 H 21.632 -10.194 -36.340 1.00 . A A .  76 LEU HD12 1 1 
        2  2786 1 1  60 LEU HD13 H 22.733  -9.522 -37.548 1.00 . A A .  76 LEU HD13 1 1 
        2  2787 1 1  60 LEU HD21 H 19.043 -10.349 -36.998 1.00 . A A .  76 LEU HD21 1 1 
        2  2788 1 1  60 LEU HD22 H 19.559 -11.224 -38.442 1.00 . A A .  76 LEU HD22 1 1 
        2  2789 1 1  60 LEU HD23 H 18.583  -9.769 -38.604 1.00 . A A .  76 LEU HD23 1 1 
        2  2790 1 1  60 LEU HG   H 20.916  -9.295 -39.142 1.00 . A A .  76 LEU HG   1 1 
        2  2791 1 1  60 LEU N    N 22.141  -6.995 -39.017 1.00 . A A .  76 LEU N    1 1 
        2  2792 1 1  60 LEU O    O 23.728  -7.394 -36.777 1.00 . A A .  76 LEU O    1 1 
        2  2793 1 1  61 PRO C    C 23.664  -8.031 -33.809 1.00 . A A .  77 PRO C    1 1 
        2  2794 1 1  61 PRO CA   C 23.204  -6.591 -34.094 1.00 . A A .  77 PRO CA   1 1 
        2  2795 1 1  61 PRO CB   C 22.377  -6.021 -32.903 1.00 . A A .  77 PRO CB   1 1 
        2  2796 1 1  61 PRO CD   C 20.933  -5.987 -34.802 1.00 . A A .  77 PRO CD   1 1 
        2  2797 1 1  61 PRO CG   C 20.952  -6.236 -33.311 1.00 . A A .  77 PRO CG   1 1 
        2  2798 1 1  61 PRO HA   H 24.071  -5.959 -34.276 1.00 . A A .  77 PRO HA   1 1 
        2  2799 1 1  61 PRO HB2  H 22.615  -6.541 -31.979 1.00 . A A .  77 PRO HB2  1 1 
        2  2800 1 1  61 PRO HB3  H 22.592  -4.963 -32.779 1.00 . A A .  77 PRO HB3  1 1 
        2  2801 1 1  61 PRO HD2  H 20.116  -6.516 -35.267 1.00 . A A .  77 PRO HD2  1 1 
        2  2802 1 1  61 PRO HD3  H 20.861  -4.924 -35.018 1.00 . A A .  77 PRO HD3  1 1 
        2  2803 1 1  61 PRO HG2  H 20.643  -7.254 -33.086 1.00 . A A .  77 PRO HG2  1 1 
        2  2804 1 1  61 PRO HG3  H 20.305  -5.528 -32.802 1.00 . A A .  77 PRO HG3  1 1 
        2  2805 1 1  61 PRO N    N 22.252  -6.535 -35.242 1.00 . A A .  77 PRO N    1 1 
        2  2806 1 1  61 PRO O    O 22.860  -8.965 -33.886 1.00 . A A .  77 PRO O    1 1 
        2  2807 1 1  62 GLU C    C 25.221  -9.937 -31.746 1.00 . A A .  78 GLU C    1 1 
        2  2808 1 1  62 GLU CA   C 25.549  -9.500 -33.181 1.00 . A A .  78 GLU CA   1 1 
        2  2809 1 1  62 GLU CB   C 27.080  -9.474 -33.404 1.00 . A A .  78 GLU CB   1 1 
        2  2810 1 1  62 GLU CD   C 29.035  -8.980 -34.988 1.00 . A A .  78 GLU CD   1 1 
        2  2811 1 1  62 GLU CG   C 27.509  -9.011 -34.812 1.00 . A A .  78 GLU CG   1 1 
        2  2812 1 1  62 GLU H    H 25.515  -7.396 -33.391 1.00 . A A .  78 GLU H    1 1 
        2  2813 1 1  62 GLU HA   H 25.111 -10.226 -33.860 1.00 . A A .  78 GLU HA   1 1 
        2  2814 1 1  62 GLU HB2  H 27.528  -8.803 -32.674 1.00 . A A .  78 GLU HB2  1 1 
        2  2815 1 1  62 GLU HB3  H 27.476 -10.477 -33.238 1.00 . A A .  78 GLU HB3  1 1 
        2  2816 1 1  62 GLU HG2  H 27.075  -9.680 -35.551 1.00 . A A .  78 GLU HG2  1 1 
        2  2817 1 1  62 GLU HG3  H 27.121  -8.011 -34.983 1.00 . A A .  78 GLU HG3  1 1 
        2  2818 1 1  62 GLU N    N 24.953  -8.189 -33.471 1.00 . A A .  78 GLU N    1 1 
        2  2819 1 1  62 GLU O    O 25.515 -11.063 -31.357 1.00 . A A .  78 GLU O    1 1 
        2  2820 1 1  62 GLU OE1  O 29.673  -8.036 -34.476 1.00 . A A .  78 GLU OE1  1 1 
        2  2821 1 1  62 GLU OE2  O 29.609  -9.915 -35.601 1.00 . A A .  78 GLU OE2  1 1 
        2  2822 1 1  63 ASN C    C 22.748  -8.749 -29.444 1.00 . A A .  79 ASN C    1 1 
        2  2823 1 1  63 ASN CA   C 24.139  -9.355 -29.605 1.00 . A A .  79 ASN CA   1 1 
        2  2824 1 1  63 ASN CB   C 25.117  -8.848 -28.513 1.00 . A A .  79 ASN CB   1 1 
        2  2825 1 1  63 ASN CG   C 26.474  -9.559 -28.573 1.00 . A A .  79 ASN CG   1 1 
        2  2826 1 1  63 ASN H    H 24.546  -8.112 -31.265 1.00 . A A .  79 ASN H    1 1 
        2  2827 1 1  63 ASN HA   H 24.057 -10.433 -29.528 1.00 . A A .  79 ASN HA   1 1 
        2  2828 1 1  63 ASN HB2  H 25.276  -7.781 -28.640 1.00 . A A .  79 ASN HB2  1 1 
        2  2829 1 1  63 ASN HB3  H 24.683  -9.017 -27.531 1.00 . A A .  79 ASN HB3  1 1 
        2  2830 1 1  63 ASN HD21 H 27.146  -8.267 -29.933 1.00 . A A .  79 ASN HD21 1 1 
        2  2831 1 1  63 ASN HD22 H 28.244  -9.520 -29.473 1.00 . A A .  79 ASN HD22 1 1 
        2  2832 1 1  63 ASN N    N 24.636  -9.034 -30.946 1.00 . A A .  79 ASN N    1 1 
        2  2833 1 1  63 ASN ND2  N 27.384  -9.063 -29.405 1.00 . A A .  79 ASN ND2  1 1 
        2  2834 1 1  63 ASN O    O 22.579  -7.526 -29.549 1.00 . A A .  79 ASN O    1 1 
        2  2835 1 1  63 ASN OD1  O 26.682 -10.577 -27.916 1.00 . A A .  79 ASN OD1  1 1 
        2  2836 1 1  64 ILE C    C 19.994  -9.214 -27.581 1.00 . A A .  80 ILE C    1 1 
        2  2837 1 1  64 ILE CA   C 20.339  -9.213 -29.076 1.00 . A A .  80 ILE CA   1 1 
        2  2838 1 1  64 ILE CB   C 19.340 -10.154 -29.877 1.00 . A A .  80 ILE CB   1 1 
        2  2839 1 1  64 ILE CD1  C 20.871 -10.791 -31.925 1.00 . A A .  80 ILE CD1  1 1 
        2  2840 1 1  64 ILE CG1  C 19.597 -10.106 -31.433 1.00 . A A .  80 ILE CG1  1 1 
        2  2841 1 1  64 ILE CG2  C 17.852  -9.806 -29.564 1.00 . A A .  80 ILE CG2  1 1 
        2  2842 1 1  64 ILE H    H 21.971 -10.581 -29.146 1.00 . A A .  80 ILE H    1 1 
        2  2843 1 1  64 ILE HA   H 20.227  -8.196 -29.464 1.00 . A A .  80 ILE HA   1 1 
        2  2844 1 1  64 ILE HB   H 19.506 -11.172 -29.531 1.00 . A A .  80 ILE HB   1 1 
        2  2845 1 1  64 ILE HD11 H 20.858 -11.835 -31.642 1.00 . A A .  80 ILE HD11 1 1 
        2  2846 1 1  64 ILE HD12 H 21.739 -10.312 -31.492 1.00 . A A .  80 ILE HD12 1 1 
        2  2847 1 1  64 ILE HD13 H 20.925 -10.716 -33.002 1.00 . A A .  80 ILE HD13 1 1 
        2  2848 1 1  64 ILE HG12 H 18.772 -10.584 -31.946 1.00 . A A .  80 ILE HG12 1 1 
        2  2849 1 1  64 ILE HG13 H 19.641  -9.069 -31.753 1.00 . A A .  80 ILE HG13 1 1 
        2  2850 1 1  64 ILE HG21 H 17.189 -10.466 -30.117 1.00 . A A .  80 ILE HG21 1 1 
        2  2851 1 1  64 ILE HG22 H 17.643  -8.781 -29.845 1.00 . A A .  80 ILE HG22 1 1 
        2  2852 1 1  64 ILE HG23 H 17.660  -9.928 -28.505 1.00 . A A .  80 ILE HG23 1 1 
        2  2853 1 1  64 ILE N    N 21.748  -9.621 -29.223 1.00 . A A .  80 ILE N    1 1 
        2  2854 1 1  64 ILE O    O 19.970 -10.277 -26.947 1.00 . A A .  80 ILE O    1 1 
        2  2855 1 1  65 ILE C    C 17.995  -7.831 -25.320 1.00 . A A .  81 ILE C    1 1 
        2  2856 1 1  65 ILE CA   C 19.499  -7.834 -25.591 1.00 . A A .  81 ILE CA   1 1 
        2  2857 1 1  65 ILE CB   C 20.134  -6.501 -25.046 1.00 . A A .  81 ILE CB   1 1 
        2  2858 1 1  65 ILE CD1  C 22.489  -7.536 -24.666 1.00 . A A .  81 ILE CD1  1 1 
        2  2859 1 1  65 ILE CG1  C 21.663  -6.459 -25.360 1.00 . A A .  81 ILE CG1  1 1 
        2  2860 1 1  65 ILE CG2  C 19.868  -6.325 -23.522 1.00 . A A .  81 ILE CG2  1 1 
        2  2861 1 1  65 ILE H    H 19.754  -7.224 -27.603 1.00 . A A .  81 ILE H    1 1 
        2  2862 1 1  65 ILE HA   H 19.959  -8.667 -25.051 1.00 . A A .  81 ILE HA   1 1 
        2  2863 1 1  65 ILE HB   H 19.653  -5.670 -25.559 1.00 . A A .  81 ILE HB   1 1 
        2  2864 1 1  65 ILE HD11 H 23.527  -7.432 -24.948 1.00 . A A .  81 ILE HD11 1 1 
        2  2865 1 1  65 ILE HD12 H 22.137  -8.515 -24.958 1.00 . A A .  81 ILE HD12 1 1 
        2  2866 1 1  65 ILE HD13 H 22.400  -7.429 -23.592 1.00 . A A .  81 ILE HD13 1 1 
        2  2867 1 1  65 ILE HG12 H 21.804  -6.588 -26.423 1.00 . A A .  81 ILE HG12 1 1 
        2  2868 1 1  65 ILE HG13 H 22.065  -5.494 -25.069 1.00 . A A .  81 ILE HG13 1 1 
        2  2869 1 1  65 ILE HG21 H 20.295  -7.155 -22.973 1.00 . A A .  81 ILE HG21 1 1 
        2  2870 1 1  65 ILE HG22 H 18.802  -6.288 -23.335 1.00 . A A .  81 ILE HG22 1 1 
        2  2871 1 1  65 ILE HG23 H 20.317  -5.401 -23.174 1.00 . A A .  81 ILE HG23 1 1 
        2  2872 1 1  65 ILE N    N 19.760  -8.016 -27.024 1.00 . A A .  81 ILE N    1 1 
        2  2873 1 1  65 ILE O    O 17.264  -6.947 -25.793 1.00 . A A .  81 ILE O    1 1 
        2  2874 1 1  66 LEU C    C 16.278  -9.072 -22.507 1.00 . A A .  82 LEU C    1 1 
        2  2875 1 1  66 LEU CA   C 16.192  -8.936 -24.041 1.00 . A A .  82 LEU CA   1 1 
        2  2876 1 1  66 LEU CB   C 15.451 -10.148 -24.656 1.00 . A A .  82 LEU CB   1 1 
        2  2877 1 1  66 LEU CD1  C 14.456 -11.448 -26.615 1.00 . A A .  82 LEU CD1  1 1 
        2  2878 1 1  66 LEU CD2  C 14.433  -8.904 -26.646 1.00 . A A .  82 LEU CD2  1 1 
        2  2879 1 1  66 LEU CG   C 15.205 -10.158 -26.195 1.00 . A A .  82 LEU CG   1 1 
        2  2880 1 1  66 LEU H    H 18.193  -9.548 -24.350 1.00 . A A .  82 LEU H    1 1 
        2  2881 1 1  66 LEU HA   H 15.649  -8.022 -24.285 1.00 . A A .  82 LEU HA   1 1 
        2  2882 1 1  66 LEU HB2  H 16.010 -11.044 -24.409 1.00 . A A .  82 LEU HB2  1 1 
        2  2883 1 1  66 LEU HB3  H 14.489 -10.217 -24.170 1.00 . A A .  82 LEU HB3  1 1 
        2  2884 1 1  66 LEU HD11 H 15.008 -12.316 -26.278 1.00 . A A .  82 LEU HD11 1 1 
        2  2885 1 1  66 LEU HD12 H 14.370 -11.486 -27.691 1.00 . A A .  82 LEU HD12 1 1 
        2  2886 1 1  66 LEU HD13 H 13.465 -11.463 -26.178 1.00 . A A .  82 LEU HD13 1 1 
        2  2887 1 1  66 LEU HD21 H 15.012  -8.018 -26.417 1.00 . A A .  82 LEU HD21 1 1 
        2  2888 1 1  66 LEU HD22 H 13.480  -8.847 -26.134 1.00 . A A .  82 LEU HD22 1 1 
        2  2889 1 1  66 LEU HD23 H 14.262  -8.945 -27.713 1.00 . A A .  82 LEU HD23 1 1 
        2  2890 1 1  66 LEU HG   H 16.161 -10.159 -26.701 1.00 . A A .  82 LEU HG   1 1 
        2  2891 1 1  66 LEU N    N 17.555  -8.835 -24.567 1.00 . A A .  82 LEU N    1 1 
        2  2892 1 1  66 LEU O    O 16.327 -10.181 -21.968 1.00 . A A .  82 LEU O    1 1 
        2  2893 1 1  67 ASP C    C 15.417  -8.299 -19.513 1.00 . A A .  83 ASP C    1 1 
        2  2894 1 1  67 ASP CA   C 16.604  -7.829 -20.382 1.00 . A A .  83 ASP CA   1 1 
        2  2895 1 1  67 ASP CB   C 16.971  -6.360 -20.043 1.00 . A A .  83 ASP CB   1 1 
        2  2896 1 1  67 ASP CG   C 17.382  -6.141 -18.573 1.00 . A A .  83 ASP CG   1 1 
        2  2897 1 1  67 ASP H    H 16.125  -7.093 -22.318 1.00 . A A .  83 ASP H    1 1 
        2  2898 1 1  67 ASP HA   H 17.463  -8.458 -20.174 1.00 . A A .  83 ASP HA   1 1 
        2  2899 1 1  67 ASP HB2  H 17.798  -6.052 -20.681 1.00 . A A .  83 ASP HB2  1 1 
        2  2900 1 1  67 ASP HB3  H 16.119  -5.723 -20.266 1.00 . A A .  83 ASP HB3  1 1 
        2  2901 1 1  67 ASP N    N 16.315  -7.924 -21.829 1.00 . A A .  83 ASP N    1 1 
        2  2902 1 1  67 ASP O    O 15.602  -8.787 -18.387 1.00 . A A .  83 ASP O    1 1 
        2  2903 1 1  67 ASP OD1  O 18.577  -6.335 -18.251 1.00 . A A .  83 ASP OD1  1 1 
        2  2904 1 1  67 ASP OD2  O 16.528  -5.759 -17.743 1.00 . A A .  83 ASP OD2  1 1 
        2  2905 1 1  68 ASP C    C 12.127  -9.547 -19.729 1.00 . A A .  84 ASP C    1 1 
        2  2906 1 1  68 ASP CA   C 12.944  -8.302 -19.307 1.00 . A A .  84 ASP CA   1 1 
        2  2907 1 1  68 ASP CB   C 12.095  -7.023 -19.539 1.00 . A A .  84 ASP CB   1 1 
        2  2908 1 1  68 ASP CG   C 12.665  -5.728 -18.939 1.00 . A A .  84 ASP CG   1 1 
        2  2909 1 1  68 ASP H    H 14.152  -7.997 -21.024 1.00 . A A .  84 ASP H    1 1 
        2  2910 1 1  68 ASP HA   H 13.169  -8.380 -18.250 1.00 . A A .  84 ASP HA   1 1 
        2  2911 1 1  68 ASP HB2  H 11.984  -6.868 -20.608 1.00 . A A .  84 ASP HB2  1 1 
        2  2912 1 1  68 ASP HB3  H 11.103  -7.187 -19.124 1.00 . A A .  84 ASP HB3  1 1 
        2  2913 1 1  68 ASP N    N 14.208  -8.177 -20.064 1.00 . A A .  84 ASP N    1 1 
        2  2914 1 1  68 ASP O    O 10.917  -9.608 -19.447 1.00 . A A .  84 ASP O    1 1 
        2  2915 1 1  68 ASP OD1  O 13.681  -5.219 -19.449 1.00 . A A .  84 ASP OD1  1 1 
        2  2916 1 1  68 ASP OD2  O 12.053  -5.179 -17.997 1.00 . A A .  84 ASP OD2  1 1 
        2  2917 1 1  69 MET C    C 11.573 -12.657 -19.790 1.00 . A A .  85 MET C    1 1 
        2  2918 1 1  69 MET CA   C 12.101 -11.747 -20.909 1.00 . A A .  85 MET CA   1 1 
        2  2919 1 1  69 MET CB   C 13.050 -12.538 -21.862 1.00 . A A .  85 MET CB   1 1 
        2  2920 1 1  69 MET CE   C 11.054 -14.139 -23.648 1.00 . A A .  85 MET CE   1 1 
        2  2921 1 1  69 MET CG   C 12.935 -12.132 -23.329 1.00 . A A .  85 MET CG   1 1 
        2  2922 1 1  69 MET H    H 13.765 -10.497 -20.415 1.00 . A A .  85 MET H    1 1 
        2  2923 1 1  69 MET HA   H 11.244 -11.394 -21.488 1.00 . A A .  85 MET HA   1 1 
        2  2924 1 1  69 MET HB2  H 14.077 -12.381 -21.545 1.00 . A A .  85 MET HB2  1 1 
        2  2925 1 1  69 MET HB3  H 12.837 -13.602 -21.793 1.00 . A A .  85 MET HB3  1 1 
        2  2926 1 1  69 MET HE1  H 11.864 -14.721 -24.071 1.00 . A A .  85 MET HE1  1 1 
        2  2927 1 1  69 MET HE2  H 10.119 -14.467 -24.073 1.00 . A A .  85 MET HE2  1 1 
        2  2928 1 1  69 MET HE3  H 11.027 -14.284 -22.575 1.00 . A A .  85 MET HE3  1 1 
        2  2929 1 1  69 MET HG2  H 13.162 -11.082 -23.416 1.00 . A A .  85 MET HG2  1 1 
        2  2930 1 1  69 MET HG3  H 13.650 -12.701 -23.915 1.00 . A A .  85 MET HG3  1 1 
        2  2931 1 1  69 MET N    N 12.786 -10.549 -20.351 1.00 . A A .  85 MET N    1 1 
        2  2932 1 1  69 MET O    O 12.256 -13.598 -19.368 1.00 . A A .  85 MET O    1 1 
        2  2933 1 1  69 MET SD   S 11.290 -12.404 -24.012 1.00 . A A .  85 MET SD   1 1 
        2  2934 1 1  70 ASP C    C 10.704 -12.773 -16.917 1.00 . A A .  86 ASP C    1 1 
        2  2935 1 1  70 ASP CA   C  9.764 -12.967 -18.122 1.00 . A A .  86 ASP CA   1 1 
        2  2936 1 1  70 ASP CB   C  9.376 -14.452 -18.377 1.00 . A A .  86 ASP CB   1 1 
        2  2937 1 1  70 ASP CG   C  8.072 -14.591 -19.188 1.00 . A A .  86 ASP CG   1 1 
        2  2938 1 1  70 ASP H    H  9.813 -11.692 -19.812 1.00 . A A .  86 ASP H    1 1 
        2  2939 1 1  70 ASP HA   H  8.862 -12.406 -17.904 1.00 . A A .  86 ASP HA   1 1 
        2  2940 1 1  70 ASP HB2  H 10.183 -14.938 -18.919 1.00 . A A .  86 ASP HB2  1 1 
        2  2941 1 1  70 ASP HB3  H  9.250 -14.960 -17.432 1.00 . A A .  86 ASP HB3  1 1 
        2  2942 1 1  70 ASP N    N 10.347 -12.353 -19.323 1.00 . A A .  86 ASP N    1 1 
        2  2943 1 1  70 ASP O    O 10.945 -13.688 -16.110 1.00 . A A .  86 ASP O    1 1 
        2  2944 1 1  70 ASP OD1  O  6.982 -14.588 -18.570 1.00 . A A .  86 ASP OD1  1 1 
        2  2945 1 1  70 ASP OD2  O  8.127 -14.668 -20.438 1.00 . A A .  86 ASP OD2  1 1 
        2  2946 1 1  71 GLY C    C 13.581 -11.649 -15.956 1.00 . A A .  87 GLY C    1 1 
        2  2947 1 1  71 GLY CA   C 12.157 -11.132 -15.759 1.00 . A A .  87 GLY CA   1 1 
        2  2948 1 1  71 GLY H    H 10.993 -10.873 -17.509 1.00 . A A .  87 GLY H    1 1 
        2  2949 1 1  71 GLY HA2  H 12.189 -10.054 -15.728 1.00 . A A .  87 GLY HA2  1 1 
        2  2950 1 1  71 GLY HA3  H 11.782 -11.491 -14.805 1.00 . A A .  87 GLY HA3  1 1 
        2  2951 1 1  71 GLY N    N 11.233 -11.532 -16.822 1.00 . A A .  87 GLY N    1 1 
        2  2952 1 1  71 GLY O    O 14.454 -11.373 -15.131 1.00 . A A .  87 GLY O    1 1 
        2  2953 1 1  72 CYS C    C 15.846 -12.181 -18.389 1.00 . A A .  88 CYS C    1 1 
        2  2954 1 1  72 CYS CA   C 15.097 -13.040 -17.358 1.00 . A A .  88 CYS CA   1 1 
        2  2955 1 1  72 CYS CB   C 14.863 -14.463 -17.915 1.00 . A A .  88 CYS CB   1 1 
        2  2956 1 1  72 CYS H    H 13.074 -12.548 -17.675 1.00 . A A .  88 CYS H    1 1 
        2  2957 1 1  72 CYS HA   H 15.683 -13.114 -16.442 1.00 . A A .  88 CYS HA   1 1 
        2  2958 1 1  72 CYS HB2  H 14.512 -14.401 -18.938 1.00 . A A .  88 CYS HB2  1 1 
        2  2959 1 1  72 CYS HB3  H 15.795 -15.025 -17.895 1.00 . A A .  88 CYS HB3  1 1 
        2  2960 1 1  72 CYS HG   H 12.444 -15.141 -17.512 1.00 . A A .  88 CYS HG   1 1 
        2  2961 1 1  72 CYS N    N 13.806 -12.412 -17.046 1.00 . A A .  88 CYS N    1 1 
        2  2962 1 1  72 CYS O    O 15.265 -11.778 -19.409 1.00 . A A .  88 CYS O    1 1 
        2  2963 1 1  72 CYS SG   S 13.629 -15.405 -16.984 1.00 . A A .  88 CYS SG   1 1 
        2  2964 1 1  73 ARG C    C 18.706 -12.181 -19.929 1.00 . A A .  89 ARG C    1 1 
        2  2965 1 1  73 ARG CA   C 18.006 -11.162 -19.018 1.00 . A A .  89 ARG CA   1 1 
        2  2966 1 1  73 ARG CB   C 19.024 -10.296 -18.198 1.00 . A A .  89 ARG CB   1 1 
        2  2967 1 1  73 ARG CD   C 21.140  -9.983 -19.677 1.00 . A A .  89 ARG CD   1 1 
        2  2968 1 1  73 ARG CG   C 19.921  -9.314 -19.018 1.00 . A A .  89 ARG CG   1 1 
        2  2969 1 1  73 ARG CZ   C 23.132  -9.322 -21.026 1.00 . A A .  89 ARG CZ   1 1 
        2  2970 1 1  73 ARG H    H 17.496 -12.206 -17.251 1.00 . A A .  89 ARG H    1 1 
        2  2971 1 1  73 ARG HA   H 17.392 -10.494 -19.633 1.00 . A A .  89 ARG HA   1 1 
        2  2972 1 1  73 ARG HB2  H 18.460  -9.701 -17.487 1.00 . A A .  89 ARG HB2  1 1 
        2  2973 1 1  73 ARG HB3  H 19.672 -10.961 -17.636 1.00 . A A .  89 ARG HB3  1 1 
        2  2974 1 1  73 ARG HD2  H 21.742 -10.449 -18.909 1.00 . A A .  89 ARG HD2  1 1 
        2  2975 1 1  73 ARG HD3  H 20.790 -10.745 -20.364 1.00 . A A .  89 ARG HD3  1 1 
        2  2976 1 1  73 ARG HE   H 21.634  -8.104 -20.492 1.00 . A A .  89 ARG HE   1 1 
        2  2977 1 1  73 ARG HG2  H 19.320  -8.858 -19.794 1.00 . A A .  89 ARG HG2  1 1 
        2  2978 1 1  73 ARG HG3  H 20.276  -8.531 -18.353 1.00 . A A .  89 ARG HG3  1 1 
        2  2979 1 1  73 ARG HH11 H 23.180 -11.245 -20.390 1.00 . A A .  89 ARG HH11 1 1 
        2  2980 1 1  73 ARG HH12 H 24.521 -10.760 -21.370 1.00 . A A .  89 ARG HH12 1 1 
        2  2981 1 1  73 ARG HH21 H 23.395  -7.467 -21.791 1.00 . A A .  89 ARG HH21 1 1 
        2  2982 1 1  73 ARG HH22 H 24.629  -8.619 -22.199 1.00 . A A .  89 ARG HH22 1 1 
        2  2983 1 1  73 ARG N    N 17.125 -11.895 -18.104 1.00 . A A .  89 ARG N    1 1 
        2  2984 1 1  73 ARG NE   N 21.971  -9.022 -20.424 1.00 . A A .  89 ARG NE   1 1 
        2  2985 1 1  73 ARG NH1  N 23.651 -10.540 -20.921 1.00 . A A .  89 ARG NH1  1 1 
        2  2986 1 1  73 ARG NH2  N 23.773  -8.394 -21.721 1.00 . A A .  89 ARG NH2  1 1 
        2  2987 1 1  73 ARG O    O 19.590 -12.914 -19.483 1.00 . A A .  89 ARG O    1 1 
        2  2988 1 1  74 VAL C    C 19.631 -12.217 -23.279 1.00 . A A .  90 VAL C    1 1 
        2  2989 1 1  74 VAL CA   C 18.908 -13.077 -22.230 1.00 . A A .  90 VAL CA   1 1 
        2  2990 1 1  74 VAL CB   C 17.879 -14.086 -22.899 1.00 . A A .  90 VAL CB   1 1 
        2  2991 1 1  74 VAL CG1  C 16.530 -13.433 -23.232 1.00 . A A .  90 VAL CG1  1 1 
        2  2992 1 1  74 VAL CG2  C 18.482 -14.794 -24.148 1.00 . A A .  90 VAL CG2  1 1 
        2  2993 1 1  74 VAL H    H 17.522 -11.678 -21.450 1.00 . A A .  90 VAL H    1 1 
        2  2994 1 1  74 VAL HA   H 19.665 -13.687 -21.735 1.00 . A A .  90 VAL HA   1 1 
        2  2995 1 1  74 VAL HB   H 17.675 -14.861 -22.164 1.00 . A A .  90 VAL HB   1 1 
        2  2996 1 1  74 VAL HG11 H 16.658 -12.672 -23.989 1.00 . A A .  90 VAL HG11 1 1 
        2  2997 1 1  74 VAL HG12 H 16.115 -12.983 -22.337 1.00 . A A .  90 VAL HG12 1 1 
        2  2998 1 1  74 VAL HG13 H 15.843 -14.189 -23.595 1.00 . A A .  90 VAL HG13 1 1 
        2  2999 1 1  74 VAL HG21 H 18.710 -14.063 -24.916 1.00 . A A .  90 VAL HG21 1 1 
        2  3000 1 1  74 VAL HG22 H 17.772 -15.511 -24.541 1.00 . A A .  90 VAL HG22 1 1 
        2  3001 1 1  74 VAL HG23 H 19.390 -15.314 -23.869 1.00 . A A .  90 VAL HG23 1 1 
        2  3002 1 1  74 VAL N    N 18.283 -12.232 -21.198 1.00 . A A .  90 VAL N    1 1 
        2  3003 1 1  74 VAL O    O 19.137 -11.167 -23.699 1.00 . A A .  90 VAL O    1 1 
        2  3004 1 1  75 GLU C    C 22.014 -13.142 -25.729 1.00 . A A .  91 GLU C    1 1 
        2  3005 1 1  75 GLU CA   C 21.690 -12.077 -24.669 1.00 . A A .  91 GLU CA   1 1 
        2  3006 1 1  75 GLU CB   C 22.989 -11.544 -24.007 1.00 . A A .  91 GLU CB   1 1 
        2  3007 1 1  75 GLU CD   C 25.275 -10.400 -24.279 1.00 . A A .  91 GLU CD   1 1 
        2  3008 1 1  75 GLU CG   C 23.990 -10.880 -24.979 1.00 . A A .  91 GLU CG   1 1 
        2  3009 1 1  75 GLU H    H 21.137 -13.520 -23.244 1.00 . A A .  91 GLU H    1 1 
        2  3010 1 1  75 GLU HA   H 21.160 -11.249 -25.136 1.00 . A A .  91 GLU HA   1 1 
        2  3011 1 1  75 GLU HB2  H 22.716 -10.810 -23.250 1.00 . A A .  91 GLU HB2  1 1 
        2  3012 1 1  75 GLU HB3  H 23.493 -12.370 -23.510 1.00 . A A .  91 GLU HB3  1 1 
        2  3013 1 1  75 GLU HG2  H 24.260 -11.601 -25.744 1.00 . A A .  91 GLU HG2  1 1 
        2  3014 1 1  75 GLU HG3  H 23.504 -10.033 -25.454 1.00 . A A .  91 GLU HG3  1 1 
        2  3015 1 1  75 GLU N    N 20.826 -12.691 -23.661 1.00 . A A .  91 GLU N    1 1 
        2  3016 1 1  75 GLU O    O 22.656 -14.157 -25.424 1.00 . A A .  91 GLU O    1 1 
        2  3017 1 1  75 GLU OE1  O 26.135 -11.246 -23.959 1.00 . A A .  91 GLU OE1  1 1 
        2  3018 1 1  75 GLU OE2  O 25.423  -9.188 -24.009 1.00 . A A .  91 GLU OE2  1 1 
        2  3019 1 1  76 PHE C    C 23.107 -13.465 -28.718 1.00 . A A .  92 PHE C    1 1 
        2  3020 1 1  76 PHE CA   C 21.765 -13.841 -28.080 1.00 . A A .  92 PHE CA   1 1 
        2  3021 1 1  76 PHE CB   C 20.611 -13.746 -29.110 1.00 . A A .  92 PHE CB   1 1 
        2  3022 1 1  76 PHE CD1  C 18.490 -13.159 -27.820 1.00 . A A .  92 PHE CD1  1 1 
        2  3023 1 1  76 PHE CD2  C 18.690 -15.367 -28.697 1.00 . A A .  92 PHE CD2  1 1 
        2  3024 1 1  76 PHE CE1  C 17.257 -13.479 -27.301 1.00 . A A .  92 PHE CE1  1 1 
        2  3025 1 1  76 PHE CE2  C 17.451 -15.687 -28.178 1.00 . A A .  92 PHE CE2  1 1 
        2  3026 1 1  76 PHE CG   C 19.233 -14.098 -28.534 1.00 . A A .  92 PHE CG   1 1 
        2  3027 1 1  76 PHE CZ   C 16.733 -14.741 -27.477 1.00 . A A .  92 PHE CZ   1 1 
        2  3028 1 1  76 PHE H    H 20.969 -12.130 -27.109 1.00 . A A .  92 PHE H    1 1 
        2  3029 1 1  76 PHE HA   H 21.813 -14.862 -27.698 1.00 . A A .  92 PHE HA   1 1 
        2  3030 1 1  76 PHE HB2  H 20.565 -12.733 -29.498 1.00 . A A .  92 PHE HB2  1 1 
        2  3031 1 1  76 PHE HB3  H 20.818 -14.421 -29.939 1.00 . A A .  92 PHE HB3  1 1 
        2  3032 1 1  76 PHE HD1  H 18.890 -12.160 -27.678 1.00 . A A .  92 PHE HD1  1 1 
        2  3033 1 1  76 PHE HD2  H 19.250 -16.115 -29.245 1.00 . A A .  92 PHE HD2  1 1 
        2  3034 1 1  76 PHE HE1  H 16.703 -12.738 -26.748 1.00 . A A .  92 PHE HE1  1 1 
        2  3035 1 1  76 PHE HE2  H 17.043 -16.679 -28.323 1.00 . A A .  92 PHE HE2  1 1 
        2  3036 1 1  76 PHE HZ   H 15.763 -14.990 -27.068 1.00 . A A .  92 PHE HZ   1 1 
        2  3037 1 1  76 PHE N    N 21.518 -12.930 -26.957 1.00 . A A .  92 PHE N    1 1 
        2  3038 1 1  76 PHE O    O 23.240 -12.380 -29.292 1.00 . A A .  92 PHE O    1 1 
        2  3039 1 1  77 ASN C    C 25.630 -14.783 -30.450 1.00 . A A .  93 ASN C    1 1 
        2  3040 1 1  77 ASN CA   C 25.468 -14.160 -29.063 1.00 . A A .  93 ASN CA   1 1 
        2  3041 1 1  77 ASN CB   C 26.486 -14.796 -28.068 1.00 . A A .  93 ASN CB   1 1 
        2  3042 1 1  77 ASN CG   C 26.356 -14.299 -26.620 1.00 . A A .  93 ASN CG   1 1 
        2  3043 1 1  77 ASN H    H 23.879 -15.219 -28.159 1.00 . A A .  93 ASN H    1 1 
        2  3044 1 1  77 ASN HA   H 25.660 -13.089 -29.121 1.00 . A A .  93 ASN HA   1 1 
        2  3045 1 1  77 ASN HB2  H 26.350 -15.873 -28.065 1.00 . A A .  93 ASN HB2  1 1 
        2  3046 1 1  77 ASN HB3  H 27.495 -14.580 -28.409 1.00 . A A .  93 ASN HB3  1 1 
        2  3047 1 1  77 ASN HD21 H 25.899 -12.455 -27.211 1.00 . A A .  93 ASN HD21 1 1 
        2  3048 1 1  77 ASN HD22 H 25.951 -12.711 -25.506 1.00 . A A .  93 ASN HD22 1 1 
        2  3049 1 1  77 ASN N    N 24.089 -14.370 -28.593 1.00 . A A .  93 ASN N    1 1 
        2  3050 1 1  77 ASN ND2  N 26.037 -13.028 -26.429 1.00 . A A .  93 ASN ND2  1 1 
        2  3051 1 1  77 ASN O    O 25.657 -16.011 -30.591 1.00 . A A .  93 ASN O    1 1 
        2  3052 1 1  77 ASN OD1  O 26.575 -15.054 -25.672 1.00 . A A .  93 ASN OD1  1 1 
        2  3053 1 1  78 LEU C    C 27.350 -14.560 -33.168 1.00 . A A .  94 LEU C    1 1 
        2  3054 1 1  78 LEU CA   C 25.861 -14.366 -32.863 1.00 . A A .  94 LEU CA   1 1 
        2  3055 1 1  78 LEU CB   C 25.239 -13.333 -33.835 1.00 . A A .  94 LEU CB   1 1 
        2  3056 1 1  78 LEU CD1  C 23.188 -12.038 -34.650 1.00 . A A .  94 LEU CD1  1 1 
        2  3057 1 1  78 LEU CD2  C 22.887 -14.240 -33.439 1.00 . A A .  94 LEU CD2  1 1 
        2  3058 1 1  78 LEU CG   C 23.748 -12.982 -33.568 1.00 . A A .  94 LEU CG   1 1 
        2  3059 1 1  78 LEU H    H 25.628 -12.981 -31.286 1.00 . A A .  94 LEU H    1 1 
        2  3060 1 1  78 LEU HA   H 25.349 -15.310 -32.986 1.00 . A A .  94 LEU HA   1 1 
        2  3061 1 1  78 LEU HB2  H 25.821 -12.413 -33.774 1.00 . A A .  94 LEU HB2  1 1 
        2  3062 1 1  78 LEU HB3  H 25.326 -13.719 -34.844 1.00 . A A .  94 LEU HB3  1 1 
        2  3063 1 1  78 LEU HD11 H 22.157 -11.796 -34.423 1.00 . A A .  94 LEU HD11 1 1 
        2  3064 1 1  78 LEU HD12 H 23.235 -12.516 -35.620 1.00 . A A .  94 LEU HD12 1 1 
        2  3065 1 1  78 LEU HD13 H 23.768 -11.124 -34.672 1.00 . A A .  94 LEU HD13 1 1 
        2  3066 1 1  78 LEU HD21 H 22.922 -14.811 -34.358 1.00 . A A .  94 LEU HD21 1 1 
        2  3067 1 1  78 LEU HD22 H 21.865 -13.960 -33.231 1.00 . A A .  94 LEU HD22 1 1 
        2  3068 1 1  78 LEU HD23 H 23.253 -14.852 -32.624 1.00 . A A .  94 LEU HD23 1 1 
        2  3069 1 1  78 LEU HG   H 23.690 -12.463 -32.619 1.00 . A A .  94 LEU HG   1 1 
        2  3070 1 1  78 LEU N    N 25.690 -13.934 -31.472 1.00 . A A .  94 LEU N    1 1 
        2  3071 1 1  78 LEU O    O 28.188 -13.812 -32.644 1.00 . A A .  94 LEU O    1 1 
        2  3072 1 1  79 PRO C    C 29.538 -14.802 -35.499 1.00 . A A .  95 PRO C    1 1 
        2  3073 1 1  79 PRO CA   C 29.099 -15.800 -34.414 1.00 . A A .  95 PRO CA   1 1 
        2  3074 1 1  79 PRO CB   C 29.060 -17.242 -34.947 1.00 . A A .  95 PRO CB   1 1 
        2  3075 1 1  79 PRO CD   C 26.786 -16.556 -34.657 1.00 . A A .  95 PRO CD   1 1 
        2  3076 1 1  79 PRO CG   C 27.705 -17.357 -35.562 1.00 . A A .  95 PRO CG   1 1 
        2  3077 1 1  79 PRO HA   H 29.773 -15.736 -33.560 1.00 . A A .  95 PRO HA   1 1 
        2  3078 1 1  79 PRO HB2  H 29.860 -17.399 -35.670 1.00 . A A .  95 PRO HB2  1 1 
        2  3079 1 1  79 PRO HB3  H 29.185 -17.941 -34.124 1.00 . A A .  95 PRO HB3  1 1 
        2  3080 1 1  79 PRO HD2  H 26.021 -16.049 -35.236 1.00 . A A .  95 PRO HD2  1 1 
        2  3081 1 1  79 PRO HD3  H 26.325 -17.193 -33.909 1.00 . A A .  95 PRO HD3  1 1 
        2  3082 1 1  79 PRO HG2  H 27.712 -16.943 -36.568 1.00 . A A .  95 PRO HG2  1 1 
        2  3083 1 1  79 PRO HG3  H 27.409 -18.391 -35.591 1.00 . A A .  95 PRO HG3  1 1 
        2  3084 1 1  79 PRO N    N 27.707 -15.569 -34.013 1.00 . A A .  95 PRO N    1 1 
        2  3085 1 1  79 PRO O    O 28.710 -14.282 -36.265 1.00 . A A .  95 PRO O    1 1 
        2  3086 1 1  80 GLY C    C 32.214 -14.233 -37.598 1.00 . A A .  96 GLY C    1 1 
        2  3087 1 1  80 GLY CA   C 31.426 -13.587 -36.473 1.00 . A A .  96 GLY CA   1 1 
        2  3088 1 1  80 GLY H    H 31.431 -15.108 -35.000 1.00 . A A .  96 GLY H    1 1 
        2  3089 1 1  80 GLY HA2  H 30.646 -12.962 -36.904 1.00 . A A .  96 GLY HA2  1 1 
        2  3090 1 1  80 GLY HA3  H 32.095 -12.954 -35.903 1.00 . A A .  96 GLY HA3  1 1 
        2  3091 1 1  80 GLY N    N 30.843 -14.572 -35.565 1.00 . A A .  96 GLY N    1 1 
        2  3092 1 1  80 GLY O    O 32.100 -15.440 -37.836 1.00 . A A .  96 GLY O    1 1 
        2  3093 1 1  81 GLU C    C 34.903 -14.888 -39.101 1.00 . A A .  97 GLU C    1 1 
        2  3094 1 1  81 GLU CA   C 33.831 -13.833 -39.453 1.00 . A A .  97 GLU CA   1 1 
        2  3095 1 1  81 GLU CB   C 34.479 -12.590 -40.122 1.00 . A A .  97 GLU CB   1 1 
        2  3096 1 1  81 GLU CD   C 36.074 -10.585 -39.940 1.00 . A A .  97 GLU CD   1 1 
        2  3097 1 1  81 GLU CG   C 35.423 -11.776 -39.212 1.00 . A A .  97 GLU CG   1 1 
        2  3098 1 1  81 GLU H    H 33.102 -12.478 -37.976 1.00 . A A .  97 GLU H    1 1 
        2  3099 1 1  81 GLU HA   H 33.137 -14.278 -40.164 1.00 . A A .  97 GLU HA   1 1 
        2  3100 1 1  81 GLU HB2  H 35.040 -12.918 -40.991 1.00 . A A .  97 GLU HB2  1 1 
        2  3101 1 1  81 GLU HB3  H 33.686 -11.929 -40.463 1.00 . A A .  97 GLU HB3  1 1 
        2  3102 1 1  81 GLU HG2  H 34.856 -11.403 -38.367 1.00 . A A .  97 GLU HG2  1 1 
        2  3103 1 1  81 GLU HG3  H 36.204 -12.434 -38.844 1.00 . A A .  97 GLU HG3  1 1 
        2  3104 1 1  81 GLU N    N 33.040 -13.412 -38.272 1.00 . A A .  97 GLU N    1 1 
        2  3105 1 1  81 GLU O    O 35.258 -15.726 -39.940 1.00 . A A .  97 GLU O    1 1 
        2  3106 1 1  81 GLU OE1  O 35.452  -9.502 -40.006 1.00 . A A .  97 GLU OE1  1 1 
        2  3107 1 1  81 GLU OE2  O 37.201 -10.729 -40.459 1.00 . A A .  97 GLU OE2  1 1 
        2  3108 1 1  82 ASN C    C 35.805 -17.120 -36.916 1.00 . A A .  98 ASN C    1 1 
        2  3109 1 1  82 ASN CA   C 36.429 -15.781 -37.347 1.00 . A A .  98 ASN CA   1 1 
        2  3110 1 1  82 ASN CB   C 37.197 -15.149 -36.154 1.00 . A A .  98 ASN CB   1 1 
        2  3111 1 1  82 ASN CG   C 37.880 -13.835 -36.523 1.00 . A A .  98 ASN CG   1 1 
        2  3112 1 1  82 ASN H    H 35.039 -14.174 -37.231 1.00 . A A .  98 ASN H    1 1 
        2  3113 1 1  82 ASN HA   H 37.136 -15.974 -38.156 1.00 . A A .  98 ASN HA   1 1 
        2  3114 1 1  82 ASN HB2  H 36.504 -14.962 -35.341 1.00 . A A .  98 ASN HB2  1 1 
        2  3115 1 1  82 ASN HB3  H 37.958 -15.844 -35.810 1.00 . A A .  98 ASN HB3  1 1 
        2  3116 1 1  82 ASN HD21 H 36.274 -12.793 -35.987 1.00 . A A .  98 ASN HD21 1 1 
        2  3117 1 1  82 ASN HD22 H 37.607 -11.873 -36.579 1.00 . A A .  98 ASN HD22 1 1 
        2  3118 1 1  82 ASN N    N 35.393 -14.848 -37.847 1.00 . A A .  98 ASN N    1 1 
        2  3119 1 1  82 ASN ND2  N 37.184 -12.722 -36.347 1.00 . A A .  98 ASN ND2  1 1 
        2  3120 1 1  82 ASN O    O 36.519 -18.095 -36.668 1.00 . A A .  98 ASN O    1 1 
        2  3121 1 1  82 ASN OD1  O 39.022 -13.824 -36.975 1.00 . A A .  98 ASN OD1  1 1 
        2  3122 1 1  83 ASN C    C 33.203 -19.118 -37.587 1.00 . A A .  99 ASN C    1 1 
        2  3123 1 1  83 ASN CA   C 33.707 -18.330 -36.361 1.00 . A A .  99 ASN CA   1 1 
        2  3124 1 1  83 ASN CB   C 32.501 -17.910 -35.472 1.00 . A A .  99 ASN CB   1 1 
        2  3125 1 1  83 ASN CG   C 32.837 -17.201 -34.146 1.00 . A A .  99 ASN CG   1 1 
        2  3126 1 1  83 ASN H    H 33.954 -16.349 -37.071 1.00 . A A .  99 ASN H    1 1 
        2  3127 1 1  83 ASN HA   H 34.369 -18.967 -35.777 1.00 . A A .  99 ASN HA   1 1 
        2  3128 1 1  83 ASN HB2  H 31.871 -17.238 -36.039 1.00 . A A .  99 ASN HB2  1 1 
        2  3129 1 1  83 ASN HB3  H 31.918 -18.799 -35.234 1.00 . A A .  99 ASN HB3  1 1 
        2  3130 1 1  83 ASN HD21 H 34.468 -16.335 -34.870 1.00 . A A .  99 ASN HD21 1 1 
        2  3131 1 1  83 ASN HD22 H 34.103 -15.991 -33.227 1.00 . A A .  99 ASN HD22 1 1 
        2  3132 1 1  83 ASN N    N 34.461 -17.151 -36.813 1.00 . A A .  99 ASN N    1 1 
        2  3133 1 1  83 ASN ND2  N 33.911 -16.436 -34.079 1.00 . A A .  99 ASN ND2  1 1 
        2  3134 1 1  83 ASN O    O 32.211 -18.729 -38.224 1.00 . A A .  99 ASN O    1 1 
        2  3135 1 1  83 ASN OD1  O 32.092 -17.316 -33.181 1.00 . A A .  99 ASN OD1  1 1 
        2  3136 1 1  84 GLU C    C 32.386 -22.057 -38.617 1.00 . A A . 100 GLU C    1 1 
        2  3137 1 1  84 GLU CA   C 33.543 -21.109 -39.035 1.00 . A A . 100 GLU CA   1 1 
        2  3138 1 1  84 GLU CB   C 34.790 -21.920 -39.474 1.00 . A A . 100 GLU CB   1 1 
        2  3139 1 1  84 GLU CD   C 35.817 -23.630 -41.092 1.00 . A A . 100 GLU CD   1 1 
        2  3140 1 1  84 GLU CG   C 34.605 -22.745 -40.768 1.00 . A A . 100 GLU CG   1 1 
        2  3141 1 1  84 GLU H    H 34.714 -20.420 -37.396 1.00 . A A . 100 GLU H    1 1 
        2  3142 1 1  84 GLU HA   H 33.211 -20.496 -39.866 1.00 . A A . 100 GLU HA   1 1 
        2  3143 1 1  84 GLU HB2  H 35.616 -21.229 -39.630 1.00 . A A . 100 GLU HB2  1 1 
        2  3144 1 1  84 GLU HB3  H 35.064 -22.598 -38.672 1.00 . A A . 100 GLU HB3  1 1 
        2  3145 1 1  84 GLU HG2  H 33.726 -23.373 -40.656 1.00 . A A . 100 GLU HG2  1 1 
        2  3146 1 1  84 GLU HG3  H 34.441 -22.065 -41.599 1.00 . A A . 100 GLU HG3  1 1 
        2  3147 1 1  84 GLU N    N 33.911 -20.209 -37.921 1.00 . A A . 100 GLU N    1 1 
        2  3148 1 1  84 GLU O    O 31.686 -22.610 -39.472 1.00 . A A . 100 GLU O    1 1 
        2  3149 1 1  84 GLU OE1  O 36.866 -23.087 -41.491 1.00 . A A . 100 GLU OE1  1 1 
        2  3150 1 1  84 GLU OE2  O 35.733 -24.873 -40.938 1.00 . A A . 100 GLU OE2  1 1 
        2  3151 1 1  85 ALA C    C 29.741 -22.581 -37.069 1.00 . A A . 101 ALA C    1 1 
        2  3152 1 1  85 ALA CA   C 31.153 -23.064 -36.691 1.00 . A A . 101 ALA CA   1 1 
        2  3153 1 1  85 ALA CB   C 31.323 -23.091 -35.163 1.00 . A A . 101 ALA CB   1 1 
        2  3154 1 1  85 ALA H    H 32.815 -21.744 -36.684 1.00 . A A . 101 ALA H    1 1 
        2  3155 1 1  85 ALA HA   H 31.292 -24.074 -37.061 1.00 . A A . 101 ALA HA   1 1 
        2  3156 1 1  85 ALA HB1  H 30.593 -23.759 -34.723 1.00 . A A . 101 ALA HB1  1 1 
        2  3157 1 1  85 ALA HB2  H 31.189 -22.096 -34.758 1.00 . A A . 101 ALA HB2  1 1 
        2  3158 1 1  85 ALA HB3  H 32.318 -23.442 -34.916 1.00 . A A . 101 ALA HB3  1 1 
        2  3159 1 1  85 ALA N    N 32.203 -22.214 -37.289 1.00 . A A . 101 ALA N    1 1 
        2  3160 1 1  85 ALA O    O 28.852 -23.401 -37.351 1.00 . A A . 101 ALA O    1 1 
        2  3161 1 1  86 GLY C    C 27.119 -21.004 -36.612 1.00 . A A . 102 GLY C    1 1 
        2  3162 1 1  86 GLY CA   C 28.313 -20.614 -37.480 1.00 . A A . 102 GLY CA   1 1 
        2  3163 1 1  86 GLY H    H 30.320 -20.680 -36.816 1.00 . A A . 102 GLY H    1 1 
        2  3164 1 1  86 GLY HA2  H 28.441 -19.544 -37.428 1.00 . A A . 102 GLY HA2  1 1 
        2  3165 1 1  86 GLY HA3  H 28.102 -20.881 -38.511 1.00 . A A . 102 GLY HA3  1 1 
        2  3166 1 1  86 GLY N    N 29.567 -21.245 -37.077 1.00 . A A . 102 GLY N    1 1 
        2  3167 1 1  86 GLY O    O 26.103 -21.487 -37.128 1.00 . A A . 102 GLY O    1 1 
        2  3168 1 1  87 GLN C    C 25.972 -19.999 -33.306 1.00 . A A . 103 GLN C    1 1 
        2  3169 1 1  87 GLN CA   C 26.170 -21.138 -34.317 1.00 . A A . 103 GLN CA   1 1 
        2  3170 1 1  87 GLN CB   C 26.453 -22.463 -33.561 1.00 . A A . 103 GLN CB   1 1 
        2  3171 1 1  87 GLN CD   C 26.427 -25.042 -33.691 1.00 . A A . 103 GLN CD   1 1 
        2  3172 1 1  87 GLN CG   C 26.469 -23.719 -34.460 1.00 . A A . 103 GLN CG   1 1 
        2  3173 1 1  87 GLN H    H 28.097 -20.473 -34.936 1.00 . A A . 103 GLN H    1 1 
        2  3174 1 1  87 GLN HA   H 25.242 -21.255 -34.877 1.00 . A A . 103 GLN HA   1 1 
        2  3175 1 1  87 GLN HB2  H 27.415 -22.386 -33.063 1.00 . A A . 103 GLN HB2  1 1 
        2  3176 1 1  87 GLN HB3  H 25.685 -22.602 -32.805 1.00 . A A . 103 GLN HB3  1 1 
        2  3177 1 1  87 GLN HE21 H 25.305 -24.254 -32.249 1.00 . A A . 103 GLN HE21 1 1 
        2  3178 1 1  87 GLN HE22 H 25.720 -25.913 -32.057 1.00 . A A . 103 GLN HE22 1 1 
        2  3179 1 1  87 GLN HG2  H 25.611 -23.688 -35.122 1.00 . A A . 103 GLN HG2  1 1 
        2  3180 1 1  87 GLN HG3  H 27.373 -23.698 -35.062 1.00 . A A . 103 GLN HG3  1 1 
        2  3181 1 1  87 GLN N    N 27.250 -20.822 -35.280 1.00 . A A . 103 GLN N    1 1 
        2  3182 1 1  87 GLN NE2  N 25.749 -25.070 -32.549 1.00 . A A . 103 GLN NE2  1 1 
        2  3183 1 1  87 GLN O    O 26.938 -19.371 -32.862 1.00 . A A . 103 GLN O    1 1 
        2  3184 1 1  87 GLN OE1  O 26.975 -26.045 -34.142 1.00 . A A . 103 GLN OE1  1 1 
        2  3185 1 1  88 VAL C    C 24.249 -19.370 -30.574 1.00 . A A . 104 VAL C    1 1 
        2  3186 1 1  88 VAL CA   C 24.263 -18.760 -31.984 1.00 . A A . 104 VAL CA   1 1 
        2  3187 1 1  88 VAL CB   C 22.822 -18.240 -32.351 1.00 . A A . 104 VAL CB   1 1 
        2  3188 1 1  88 VAL CG1  C 22.286 -17.192 -31.343 1.00 . A A . 104 VAL CG1  1 1 
        2  3189 1 1  88 VAL CG2  C 22.794 -17.705 -33.794 1.00 . A A . 104 VAL CG2  1 1 
        2  3190 1 1  88 VAL H    H 24.003 -20.297 -33.400 1.00 . A A . 104 VAL H    1 1 
        2  3191 1 1  88 VAL HA   H 24.953 -17.920 -32.016 1.00 . A A . 104 VAL HA   1 1 
        2  3192 1 1  88 VAL HB   H 22.149 -19.090 -32.309 1.00 . A A . 104 VAL HB   1 1 
        2  3193 1 1  88 VAL HG11 H 22.243 -17.628 -30.353 1.00 . A A . 104 VAL HG11 1 1 
        2  3194 1 1  88 VAL HG12 H 21.286 -16.883 -31.633 1.00 . A A . 104 VAL HG12 1 1 
        2  3195 1 1  88 VAL HG13 H 22.936 -16.327 -31.328 1.00 . A A . 104 VAL HG13 1 1 
        2  3196 1 1  88 VAL HG21 H 23.066 -18.496 -34.479 1.00 . A A . 104 VAL HG21 1 1 
        2  3197 1 1  88 VAL HG22 H 23.498 -16.887 -33.896 1.00 . A A . 104 VAL HG22 1 1 
        2  3198 1 1  88 VAL HG23 H 21.801 -17.350 -34.036 1.00 . A A . 104 VAL HG23 1 1 
        2  3199 1 1  88 VAL N    N 24.696 -19.763 -32.965 1.00 . A A . 104 VAL N    1 1 
        2  3200 1 1  88 VAL O    O 23.714 -20.463 -30.373 1.00 . A A . 104 VAL O    1 1 
        2  3201 1 1  89 ILE C    C 23.885 -18.177 -27.415 1.00 . A A . 105 ILE C    1 1 
        2  3202 1 1  89 ILE CA   C 24.874 -19.065 -28.194 1.00 . A A . 105 ILE CA   1 1 
        2  3203 1 1  89 ILE CB   C 26.327 -18.937 -27.563 1.00 . A A . 105 ILE CB   1 1 
        2  3204 1 1  89 ILE CD1  C 27.833 -19.475 -29.657 1.00 . A A . 105 ILE CD1  1 1 
        2  3205 1 1  89 ILE CG1  C 27.375 -19.893 -28.259 1.00 . A A . 105 ILE CG1  1 1 
        2  3206 1 1  89 ILE CG2  C 26.300 -19.197 -26.030 1.00 . A A . 105 ILE CG2  1 1 
        2  3207 1 1  89 ILE H    H 25.251 -17.794 -29.851 1.00 . A A . 105 ILE H    1 1 
        2  3208 1 1  89 ILE HA   H 24.560 -20.111 -28.118 1.00 . A A . 105 ILE HA   1 1 
        2  3209 1 1  89 ILE HB   H 26.650 -17.906 -27.703 1.00 . A A . 105 ILE HB   1 1 
        2  3210 1 1  89 ILE HD11 H 28.292 -18.497 -29.612 1.00 . A A . 105 ILE HD11 1 1 
        2  3211 1 1  89 ILE HD12 H 26.983 -19.443 -30.326 1.00 . A A . 105 ILE HD12 1 1 
        2  3212 1 1  89 ILE HD13 H 28.553 -20.189 -30.028 1.00 . A A . 105 ILE HD13 1 1 
        2  3213 1 1  89 ILE HG12 H 28.269 -19.950 -27.648 1.00 . A A . 105 ILE HG12 1 1 
        2  3214 1 1  89 ILE HG13 H 26.953 -20.889 -28.339 1.00 . A A . 105 ILE HG13 1 1 
        2  3215 1 1  89 ILE HG21 H 27.297 -19.099 -25.615 1.00 . A A . 105 ILE HG21 1 1 
        2  3216 1 1  89 ILE HG22 H 25.928 -20.194 -25.830 1.00 . A A . 105 ILE HG22 1 1 
        2  3217 1 1  89 ILE HG23 H 25.648 -18.475 -25.549 1.00 . A A . 105 ILE HG23 1 1 
        2  3218 1 1  89 ILE N    N 24.836 -18.653 -29.608 1.00 . A A . 105 ILE N    1 1 
        2  3219 1 1  89 ILE O    O 24.117 -16.974 -27.264 1.00 . A A . 105 ILE O    1 1 
        2  3220 1 1  90 VAL C    C 22.048 -18.103 -24.693 1.00 . A A . 106 VAL C    1 1 
        2  3221 1 1  90 VAL CA   C 21.741 -18.026 -26.212 1.00 . A A . 106 VAL CA   1 1 
        2  3222 1 1  90 VAL CB   C 20.284 -18.542 -26.572 1.00 . A A . 106 VAL CB   1 1 
        2  3223 1 1  90 VAL CG1  C 20.080 -18.530 -28.110 1.00 . A A . 106 VAL CG1  1 1 
        2  3224 1 1  90 VAL CG2  C 19.976 -19.942 -25.999 1.00 . A A . 106 VAL CG2  1 1 
        2  3225 1 1  90 VAL H    H 22.657 -19.721 -27.086 1.00 . A A . 106 VAL H    1 1 
        2  3226 1 1  90 VAL HA   H 21.800 -16.981 -26.521 1.00 . A A . 106 VAL HA   1 1 
        2  3227 1 1  90 VAL HB   H 19.571 -17.841 -26.145 1.00 . A A . 106 VAL HB   1 1 
        2  3228 1 1  90 VAL HG11 H 19.075 -18.851 -28.354 1.00 . A A . 106 VAL HG11 1 1 
        2  3229 1 1  90 VAL HG12 H 20.792 -19.201 -28.578 1.00 . A A . 106 VAL HG12 1 1 
        2  3230 1 1  90 VAL HG13 H 20.239 -17.528 -28.491 1.00 . A A . 106 VAL HG13 1 1 
        2  3231 1 1  90 VAL HG21 H 20.691 -20.660 -26.385 1.00 . A A . 106 VAL HG21 1 1 
        2  3232 1 1  90 VAL HG22 H 18.977 -20.243 -26.287 1.00 . A A . 106 VAL HG22 1 1 
        2  3233 1 1  90 VAL HG23 H 20.043 -19.916 -24.920 1.00 . A A . 106 VAL HG23 1 1 
        2  3234 1 1  90 VAL N    N 22.776 -18.763 -26.947 1.00 . A A . 106 VAL N    1 1 
        2  3235 1 1  90 VAL O    O 22.094 -19.192 -24.093 1.00 . A A . 106 VAL O    1 1 
        2  3236 1 1  91 ARG C    C 21.472 -16.252 -21.927 1.00 . A A . 107 ARG C    1 1 
        2  3237 1 1  91 ARG CA   C 22.692 -16.811 -22.676 1.00 . A A . 107 ARG CA   1 1 
        2  3238 1 1  91 ARG CB   C 23.933 -15.870 -22.518 1.00 . A A . 107 ARG CB   1 1 
        2  3239 1 1  91 ARG CD   C 25.028 -17.012 -20.486 1.00 . A A . 107 ARG CD   1 1 
        2  3240 1 1  91 ARG CG   C 24.468 -15.701 -21.071 1.00 . A A . 107 ARG CG   1 1 
        2  3241 1 1  91 ARG CZ   C 26.126 -17.797 -18.371 1.00 . A A . 107 ARG CZ   1 1 
        2  3242 1 1  91 ARG H    H 22.375 -16.122 -24.660 1.00 . A A . 107 ARG H    1 1 
        2  3243 1 1  91 ARG HA   H 22.936 -17.791 -22.276 1.00 . A A . 107 ARG HA   1 1 
        2  3244 1 1  91 ARG HB2  H 24.737 -16.268 -23.124 1.00 . A A . 107 ARG HB2  1 1 
        2  3245 1 1  91 ARG HB3  H 23.676 -14.881 -22.902 1.00 . A A . 107 ARG HB3  1 1 
        2  3246 1 1  91 ARG HD2  H 24.231 -17.747 -20.440 1.00 . A A . 107 ARG HD2  1 1 
        2  3247 1 1  91 ARG HD3  H 25.813 -17.379 -21.139 1.00 . A A . 107 ARG HD3  1 1 
        2  3248 1 1  91 ARG HE   H 25.556 -15.911 -18.763 1.00 . A A . 107 ARG HE   1 1 
        2  3249 1 1  91 ARG HG2  H 25.260 -14.959 -21.077 1.00 . A A . 107 ARG HG2  1 1 
        2  3250 1 1  91 ARG HG3  H 23.663 -15.347 -20.434 1.00 . A A . 107 ARG HG3  1 1 
        2  3251 1 1  91 ARG HH11 H 25.867 -19.290 -19.718 1.00 . A A . 107 ARG HH11 1 1 
        2  3252 1 1  91 ARG HH12 H 26.607 -19.763 -18.226 1.00 . A A . 107 ARG HH12 1 1 
        2  3253 1 1  91 ARG HH21 H 26.540 -16.561 -16.820 1.00 . A A . 107 ARG HH21 1 1 
        2  3254 1 1  91 ARG HH22 H 26.997 -18.221 -16.593 1.00 . A A . 107 ARG HH22 1 1 
        2  3255 1 1  91 ARG N    N 22.359 -16.935 -24.105 1.00 . A A . 107 ARG N    1 1 
        2  3256 1 1  91 ARG NE   N 25.584 -16.825 -19.129 1.00 . A A . 107 ARG NE   1 1 
        2  3257 1 1  91 ARG NH1  N 26.209 -19.048 -18.806 1.00 . A A . 107 ARG NH1  1 1 
        2  3258 1 1  91 ARG NH2  N 26.592 -17.504 -17.167 1.00 . A A . 107 ARG NH2  1 1 
        2  3259 1 1  91 ARG O    O 21.298 -15.037 -21.858 1.00 . A A . 107 ARG O    1 1 
        2  3260 1 1  92 VAL C    C 19.711 -16.820 -19.131 1.00 . A A . 108 VAL C    1 1 
        2  3261 1 1  92 VAL CA   C 19.411 -16.740 -20.644 1.00 . A A . 108 VAL CA   1 1 
        2  3262 1 1  92 VAL CB   C 18.161 -17.651 -20.999 1.00 . A A . 108 VAL CB   1 1 
        2  3263 1 1  92 VAL CG1  C 16.845 -17.041 -20.468 1.00 . A A . 108 VAL CG1  1 1 
        2  3264 1 1  92 VAL CG2  C 18.070 -17.940 -22.516 1.00 . A A . 108 VAL CG2  1 1 
        2  3265 1 1  92 VAL H    H 20.817 -18.099 -21.482 1.00 . A A . 108 VAL H    1 1 
        2  3266 1 1  92 VAL HA   H 19.170 -15.706 -20.911 1.00 . A A . 108 VAL HA   1 1 
        2  3267 1 1  92 VAL HB   H 18.291 -18.601 -20.499 1.00 . A A . 108 VAL HB   1 1 
        2  3268 1 1  92 VAL HG11 H 16.013 -17.698 -20.699 1.00 . A A . 108 VAL HG11 1 1 
        2  3269 1 1  92 VAL HG12 H 16.676 -16.075 -20.927 1.00 . A A . 108 VAL HG12 1 1 
        2  3270 1 1  92 VAL HG13 H 16.912 -16.919 -19.396 1.00 . A A . 108 VAL HG13 1 1 
        2  3271 1 1  92 VAL HG21 H 17.909 -17.019 -23.057 1.00 . A A . 108 VAL HG21 1 1 
        2  3272 1 1  92 VAL HG22 H 17.247 -18.616 -22.714 1.00 . A A . 108 VAL HG22 1 1 
        2  3273 1 1  92 VAL HG23 H 18.990 -18.398 -22.855 1.00 . A A . 108 VAL HG23 1 1 
        2  3274 1 1  92 VAL N    N 20.625 -17.144 -21.383 1.00 . A A . 108 VAL N    1 1 
        2  3275 1 1  92 VAL O    O 19.714 -17.902 -18.542 1.00 . A A . 108 VAL O    1 1 
        2  3276 1 1  93 SER C    C 19.358 -14.714 -16.317 1.00 . A A . 109 SER C    1 1 
        2  3277 1 1  93 SER CA   C 20.385 -15.519 -17.127 1.00 . A A . 109 SER CA   1 1 
        2  3278 1 1  93 SER CB   C 21.777 -14.837 -17.102 1.00 . A A . 109 SER CB   1 1 
        2  3279 1 1  93 SER H    H 19.809 -14.835 -19.035 1.00 . A A . 109 SER H    1 1 
        2  3280 1 1  93 SER HA   H 20.472 -16.510 -16.686 1.00 . A A . 109 SER HA   1 1 
        2  3281 1 1  93 SER HB2  H 22.073 -14.641 -16.077 1.00 . A A . 109 SER HB2  1 1 
        2  3282 1 1  93 SER HB3  H 22.505 -15.496 -17.557 1.00 . A A . 109 SER HB3  1 1 
        2  3283 1 1  93 SER HG   H 20.896 -13.208 -17.780 1.00 . A A . 109 SER HG   1 1 
        2  3284 1 1  93 SER N    N 19.944 -15.654 -18.523 1.00 . A A . 109 SER N    1 1 
        2  3285 1 1  93 SER O    O 18.486 -14.054 -16.899 1.00 . A A . 109 SER O    1 1 
        2  3286 1 1  93 SER OG   O 21.776 -13.605 -17.816 1.00 . A A . 109 SER OG   1 1 
        2  3287 1 1  94 LYS C    C 19.110 -14.107 -12.628 1.00 . A A . 110 LYS C    1 1 
        2  3288 1 1  94 LYS CA   C 18.523 -14.125 -14.058 1.00 . A A . 110 LYS CA   1 1 
        2  3289 1 1  94 LYS CB   C 17.159 -14.871 -14.125 1.00 . A A . 110 LYS CB   1 1 
        2  3290 1 1  94 LYS CD   C 14.649 -14.881 -13.732 1.00 . A A . 110 LYS CD   1 1 
        2  3291 1 1  94 LYS CE   C 13.415 -14.158 -13.198 1.00 . A A . 110 LYS CE   1 1 
        2  3292 1 1  94 LYS CG   C 15.973 -14.150 -13.448 1.00 . A A . 110 LYS CG   1 1 
        2  3293 1 1  94 LYS H    H 20.241 -15.243 -14.590 1.00 . A A . 110 LYS H    1 1 
        2  3294 1 1  94 LYS HA   H 18.379 -13.097 -14.384 1.00 . A A . 110 LYS HA   1 1 
        2  3295 1 1  94 LYS HB2  H 16.907 -15.020 -15.172 1.00 . A A . 110 LYS HB2  1 1 
        2  3296 1 1  94 LYS HB3  H 17.274 -15.852 -13.665 1.00 . A A . 110 LYS HB3  1 1 
        2  3297 1 1  94 LYS HD2  H 14.539 -14.993 -14.803 1.00 . A A . 110 LYS HD2  1 1 
        2  3298 1 1  94 LYS HD3  H 14.695 -15.869 -13.281 1.00 . A A . 110 LYS HD3  1 1 
        2  3299 1 1  94 LYS HE2  H 13.440 -14.149 -12.115 1.00 . A A . 110 LYS HE2  1 1 
        2  3300 1 1  94 LYS HE3  H 13.408 -13.138 -13.567 1.00 . A A . 110 LYS HE3  1 1 
        2  3301 1 1  94 LYS HG2  H 16.139 -14.117 -12.376 1.00 . A A . 110 LYS HG2  1 1 
        2  3302 1 1  94 LYS HG3  H 15.907 -13.139 -13.834 1.00 . A A . 110 LYS HG3  1 1 
        2  3303 1 1  94 LYS HZ1  H 12.180 -15.832 -13.342 1.00 . A A . 110 LYS HZ1  1 1 
        2  3304 1 1  94 LYS HZ2  H 12.107 -14.811 -14.688 1.00 . A A . 110 LYS HZ2  1 1 
        2  3305 1 1  94 LYS HZ3  H 11.351 -14.372 -13.250 1.00 . A A . 110 LYS HZ3  1 1 
        2  3306 1 1  94 LYS N    N 19.478 -14.766 -14.975 1.00 . A A . 110 LYS N    1 1 
        2  3307 1 1  94 LYS NZ   N 12.177 -14.838 -13.650 1.00 . A A . 110 LYS NZ   1 1 
        2  3308 1 1  94 LYS O    O 18.753 -14.947 -11.780 1.00 . A A . 110 LYS O    1 1 
        2  3309 1 1  95 GLY C    C 21.634 -14.162 -10.736 1.00 . A A . 111 GLY C    1 1 
        2  3310 1 1  95 GLY CA   C 20.719 -12.991 -11.102 1.00 . A A . 111 GLY CA   1 1 
        2  3311 1 1  95 GLY H    H 20.344 -12.607 -13.156 1.00 . A A . 111 GLY H    1 1 
        2  3312 1 1  95 GLY HA2  H 21.307 -12.086 -11.144 1.00 . A A . 111 GLY HA2  1 1 
        2  3313 1 1  95 GLY HA3  H 19.962 -12.872 -10.332 1.00 . A A . 111 GLY HA3  1 1 
        2  3314 1 1  95 GLY N    N 20.064 -13.175 -12.403 1.00 . A A . 111 GLY N    1 1 
        2  3315 1 1  95 GLY O    O 22.833 -14.147 -11.039 1.00 . A A . 111 GLY O    1 1 
        2  3316 1 1  96 ASP C    C 21.625 -17.502 -10.793 1.00 . A A . 112 ASP C    1 1 
        2  3317 1 1  96 ASP CA   C 21.737 -16.426  -9.694 1.00 . A A . 112 ASP CA   1 1 
        2  3318 1 1  96 ASP CB   C 21.149 -16.949  -8.349 1.00 . A A . 112 ASP CB   1 1 
        2  3319 1 1  96 ASP CG   C 19.691 -17.456  -8.452 1.00 . A A . 112 ASP CG   1 1 
        2  3320 1 1  96 ASP H    H 20.077 -15.120  -9.923 1.00 . A A . 112 ASP H    1 1 
        2  3321 1 1  96 ASP HA   H 22.793 -16.189  -9.547 1.00 . A A . 112 ASP HA   1 1 
        2  3322 1 1  96 ASP HB2  H 21.781 -17.756  -7.983 1.00 . A A . 112 ASP HB2  1 1 
        2  3323 1 1  96 ASP HB3  H 21.173 -16.146  -7.627 1.00 . A A . 112 ASP HB3  1 1 
        2  3324 1 1  96 ASP N    N 21.038 -15.190 -10.110 1.00 . A A . 112 ASP N    1 1 
        2  3325 1 1  96 ASP O    O 22.513 -18.349 -10.942 1.00 . A A . 112 ASP O    1 1 
        2  3326 1 1  96 ASP OD1  O 18.822 -16.707  -8.945 1.00 . A A . 112 ASP OD1  1 1 
        2  3327 1 1  96 ASP OD2  O 19.418 -18.621  -8.093 1.00 . A A . 112 ASP OD2  1 1 
        2  3328 1 1  97 HIS C    C 21.064 -18.085 -13.883 1.00 . A A . 113 HIS C    1 1 
        2  3329 1 1  97 HIS CA   C 20.228 -18.409 -12.642 1.00 . A A . 113 HIS CA   1 1 
        2  3330 1 1  97 HIS CB   C 18.716 -18.389 -12.998 1.00 . A A . 113 HIS CB   1 1 
        2  3331 1 1  97 HIS CD2  C 17.010 -20.245 -12.378 1.00 . A A . 113 HIS CD2  1 1 
        2  3332 1 1  97 HIS CE1  C 16.914 -19.899 -10.224 1.00 . A A . 113 HIS CE1  1 1 
        2  3333 1 1  97 HIS CG   C 17.840 -19.213 -12.094 1.00 . A A . 113 HIS CG   1 1 
        2  3334 1 1  97 HIS H    H 19.879 -16.724 -11.394 1.00 . A A . 113 HIS H    1 1 
        2  3335 1 1  97 HIS HA   H 20.496 -19.402 -12.284 1.00 . A A . 113 HIS HA   1 1 
        2  3336 1 1  97 HIS HB2  H 18.359 -17.371 -12.956 1.00 . A A . 113 HIS HB2  1 1 
        2  3337 1 1  97 HIS HB3  H 18.579 -18.761 -14.013 1.00 . A A . 113 HIS HB3  1 1 
        2  3338 1 1  97 HIS HD1  H 18.223 -18.333 -10.219 1.00 . A A . 113 HIS HD1  1 1 
        2  3339 1 1  97 HIS HD2  H 16.794 -20.637 -13.366 1.00 . A A . 113 HIS HD2  1 1 
        2  3340 1 1  97 HIS HE1  H 16.651 -19.981  -9.184 1.00 . A A . 113 HIS HE1  1 1 
        2  3341 1 1  97 HIS HE2  H 15.898 -21.458 -11.077 1.00 . A A . 113 HIS HE2  1 1 
        2  3342 1 1  97 HIS N    N 20.517 -17.448 -11.559 1.00 . A A . 113 HIS N    1 1 
        2  3343 1 1  97 HIS ND1  N 17.747 -19.017 -10.733 1.00 . A A . 113 HIS ND1  1 1 
        2  3344 1 1  97 HIS NE2  N 16.455 -20.657 -11.197 1.00 . A A . 113 HIS NE2  1 1 
        2  3345 1 1  97 HIS O    O 21.313 -16.916 -14.175 1.00 . A A . 113 HIS O    1 1 
        2  3346 1 1  98 SER C    C 22.068 -20.298 -16.677 1.00 . A A . 114 SER C    1 1 
        2  3347 1 1  98 SER CA   C 22.230 -19.007 -15.858 1.00 . A A . 114 SER CA   1 1 
        2  3348 1 1  98 SER CB   C 23.728 -18.709 -15.564 1.00 . A A . 114 SER CB   1 1 
        2  3349 1 1  98 SER H    H 21.237 -20.034 -14.301 1.00 . A A . 114 SER H    1 1 
        2  3350 1 1  98 SER HA   H 21.813 -18.179 -16.427 1.00 . A A . 114 SER HA   1 1 
        2  3351 1 1  98 SER HB2  H 24.297 -18.743 -16.485 1.00 . A A . 114 SER HB2  1 1 
        2  3352 1 1  98 SER HB3  H 23.817 -17.719 -15.134 1.00 . A A . 114 SER HB3  1 1 
        2  3353 1 1  98 SER HG   H 23.773 -20.460 -14.684 1.00 . A A . 114 SER HG   1 1 
        2  3354 1 1  98 SER N    N 21.473 -19.133 -14.608 1.00 . A A . 114 SER N    1 1 
        2  3355 1 1  98 SER O    O 22.737 -21.310 -16.421 1.00 . A A . 114 SER O    1 1 
        2  3356 1 1  98 SER OG   O 24.285 -19.649 -14.654 1.00 . A A . 114 SER OG   1 1 
        2  3357 1 1  99 GLU C    C 21.446 -20.880 -19.946 1.00 . A A . 115 GLU C    1 1 
        2  3358 1 1  99 GLU CA   C 20.884 -21.328 -18.597 1.00 . A A . 115 GLU CA   1 1 
        2  3359 1 1  99 GLU CB   C 19.358 -21.661 -18.702 1.00 . A A . 115 GLU CB   1 1 
        2  3360 1 1  99 GLU CD   C 18.731 -21.943 -16.186 1.00 . A A . 115 GLU CD   1 1 
        2  3361 1 1  99 GLU CG   C 18.796 -22.581 -17.590 1.00 . A A . 115 GLU CG   1 1 
        2  3362 1 1  99 GLU H    H 20.589 -19.446 -17.697 1.00 . A A . 115 GLU H    1 1 
        2  3363 1 1  99 GLU HA   H 21.421 -22.219 -18.273 1.00 . A A . 115 GLU HA   1 1 
        2  3364 1 1  99 GLU HB2  H 18.794 -20.732 -18.682 1.00 . A A . 115 GLU HB2  1 1 
        2  3365 1 1  99 GLU HB3  H 19.174 -22.147 -19.652 1.00 . A A . 115 GLU HB3  1 1 
        2  3366 1 1  99 GLU HG2  H 17.793 -22.886 -17.875 1.00 . A A . 115 GLU HG2  1 1 
        2  3367 1 1  99 GLU HG3  H 19.415 -23.473 -17.540 1.00 . A A . 115 GLU HG3  1 1 
        2  3368 1 1  99 GLU N    N 21.135 -20.255 -17.630 1.00 . A A . 115 GLU N    1 1 
        2  3369 1 1  99 GLU O    O 21.272 -19.724 -20.341 1.00 . A A . 115 GLU O    1 1 
        2  3370 1 1  99 GLU OE1  O 19.710 -22.053 -15.414 1.00 . A A . 115 GLU OE1  1 1 
        2  3371 1 1  99 GLU OE2  O 17.682 -21.363 -15.827 1.00 . A A . 115 GLU OE2  1 1 
        2  3372 1 1 100 THR C    C 22.625 -22.646 -22.880 1.00 . A A . 116 THR C    1 1 
        2  3373 1 1 100 THR CA   C 22.807 -21.483 -21.906 1.00 . A A . 116 THR CA   1 1 
        2  3374 1 1 100 THR CB   C 24.328 -21.193 -21.679 1.00 . A A . 116 THR CB   1 1 
        2  3375 1 1 100 THR CG2  C 25.019 -20.679 -22.955 1.00 . A A . 116 THR CG2  1 1 
        2  3376 1 1 100 THR H    H 22.193 -22.699 -20.293 1.00 . A A . 116 THR H    1 1 
        2  3377 1 1 100 THR HA   H 22.349 -20.589 -22.332 1.00 . A A . 116 THR HA   1 1 
        2  3378 1 1 100 THR HB   H 24.820 -22.108 -21.354 1.00 . A A . 116 THR HB   1 1 
        2  3379 1 1 100 THR HG1  H 23.629 -19.754 -20.520 1.00 . A A . 116 THR HG1  1 1 
        2  3380 1 1 100 THR HG21 H 24.942 -21.418 -23.738 1.00 . A A . 116 THR HG21 1 1 
        2  3381 1 1 100 THR HG22 H 26.064 -20.480 -22.752 1.00 . A A . 116 THR HG22 1 1 
        2  3382 1 1 100 THR HG23 H 24.543 -19.761 -23.286 1.00 . A A . 116 THR HG23 1 1 
        2  3383 1 1 100 THR N    N 22.135 -21.786 -20.641 1.00 . A A . 116 THR N    1 1 
        2  3384 1 1 100 THR O    O 22.898 -23.801 -22.535 1.00 . A A . 116 THR O    1 1 
        2  3385 1 1 100 THR OG1  O 24.469 -20.204 -20.648 1.00 . A A . 116 THR OG1  1 1 
        2  3386 1 1 101 ARG C    C 22.646 -22.785 -26.450 1.00 . A A . 117 ARG C    1 1 
        2  3387 1 1 101 ARG CA   C 21.976 -23.320 -25.183 1.00 . A A . 117 ARG CA   1 1 
        2  3388 1 1 101 ARG CB   C 20.457 -23.651 -25.455 1.00 . A A . 117 ARG CB   1 1 
        2  3389 1 1 101 ARG CD   C 20.181 -25.529 -23.736 1.00 . A A . 117 ARG CD   1 1 
        2  3390 1 1 101 ARG CG   C 20.050 -25.128 -25.212 1.00 . A A . 117 ARG CG   1 1 
        2  3391 1 1 101 ARG CZ   C 19.634 -27.469 -22.270 1.00 . A A . 117 ARG CZ   1 1 
        2  3392 1 1 101 ARG H    H 21.906 -21.394 -24.269 1.00 . A A . 117 ARG H    1 1 
        2  3393 1 1 101 ARG HA   H 22.496 -24.233 -24.896 1.00 . A A . 117 ARG HA   1 1 
        2  3394 1 1 101 ARG HB2  H 19.844 -23.025 -24.814 1.00 . A A . 117 ARG HB2  1 1 
        2  3395 1 1 101 ARG HB3  H 20.209 -23.406 -26.484 1.00 . A A . 117 ARG HB3  1 1 
        2  3396 1 1 101 ARG HD2  H 21.217 -25.436 -23.434 1.00 . A A . 117 ARG HD2  1 1 
        2  3397 1 1 101 ARG HD3  H 19.575 -24.850 -23.142 1.00 . A A . 117 ARG HD3  1 1 
        2  3398 1 1 101 ARG HE   H 19.487 -27.443 -24.270 1.00 . A A . 117 ARG HE   1 1 
        2  3399 1 1 101 ARG HG2  H 19.018 -25.268 -25.519 1.00 . A A . 117 ARG HG2  1 1 
        2  3400 1 1 101 ARG HG3  H 20.688 -25.769 -25.809 1.00 . A A . 117 ARG HG3  1 1 
        2  3401 1 1 101 ARG HH11 H 20.233 -25.833 -21.238 1.00 . A A . 117 ARG HH11 1 1 
        2  3402 1 1 101 ARG HH12 H 19.864 -27.224 -20.275 1.00 . A A . 117 ARG HH12 1 1 
        2  3403 1 1 101 ARG HH21 H 18.986 -29.246 -22.982 1.00 . A A . 117 ARG HH21 1 1 
        2  3404 1 1 101 ARG HH22 H 19.170 -29.153 -21.259 1.00 . A A . 117 ARG HH22 1 1 
        2  3405 1 1 101 ARG N    N 22.140 -22.334 -24.091 1.00 . A A . 117 ARG N    1 1 
        2  3406 1 1 101 ARG NE   N 19.732 -26.904 -23.483 1.00 . A A . 117 ARG NE   1 1 
        2  3407 1 1 101 ARG NH1  N 19.934 -26.788 -21.175 1.00 . A A . 117 ARG NH1  1 1 
        2  3408 1 1 101 ARG NH2  N 19.229 -28.720 -22.161 1.00 . A A . 117 ARG NH2  1 1 
        2  3409 1 1 101 ARG O    O 23.054 -21.621 -26.513 1.00 . A A . 117 ARG O    1 1 
        2  3410 1 1 102 GLU C    C 22.201 -23.717 -29.833 1.00 . A A . 118 GLU C    1 1 
        2  3411 1 1 102 GLU CA   C 23.248 -23.319 -28.788 1.00 . A A . 118 GLU CA   1 1 
        2  3412 1 1 102 GLU CB   C 24.605 -24.020 -29.066 1.00 . A A . 118 GLU CB   1 1 
        2  3413 1 1 102 GLU CD   C 27.056 -24.337 -28.376 1.00 . A A . 118 GLU CD   1 1 
        2  3414 1 1 102 GLU CG   C 25.745 -23.583 -28.120 1.00 . A A . 118 GLU CG   1 1 
        2  3415 1 1 102 GLU H    H 22.462 -24.584 -27.290 1.00 . A A . 118 GLU H    1 1 
        2  3416 1 1 102 GLU HA   H 23.394 -22.238 -28.840 1.00 . A A . 118 GLU HA   1 1 
        2  3417 1 1 102 GLU HB2  H 24.469 -25.094 -28.964 1.00 . A A . 118 GLU HB2  1 1 
        2  3418 1 1 102 GLU HB3  H 24.911 -23.808 -30.086 1.00 . A A . 118 GLU HB3  1 1 
        2  3419 1 1 102 GLU HG2  H 25.916 -22.517 -28.246 1.00 . A A . 118 GLU HG2  1 1 
        2  3420 1 1 102 GLU HG3  H 25.433 -23.761 -27.093 1.00 . A A . 118 GLU HG3  1 1 
        2  3421 1 1 102 GLU N    N 22.747 -23.659 -27.453 1.00 . A A . 118 GLU N    1 1 
        2  3422 1 1 102 GLU O    O 21.463 -24.691 -29.650 1.00 . A A . 118 GLU O    1 1 
        2  3423 1 1 102 GLU OE1  O 27.244 -25.436 -27.802 1.00 . A A . 118 GLU OE1  1 1 
        2  3424 1 1 102 GLU OE2  O 27.898 -23.858 -29.168 1.00 . A A . 118 GLU OE2  1 1 
        2  3425 1 1 103 ILE C    C 22.131 -22.845 -33.330 1.00 . A A . 119 ILE C    1 1 
        2  3426 1 1 103 ILE CA   C 21.291 -23.171 -32.082 1.00 . A A . 119 ILE CA   1 1 
        2  3427 1 1 103 ILE CB   C 19.963 -22.294 -32.074 1.00 . A A . 119 ILE CB   1 1 
        2  3428 1 1 103 ILE CD1  C 19.058 -19.886 -31.668 1.00 . A A . 119 ILE CD1  1 1 
        2  3429 1 1 103 ILE CG1  C 20.258 -20.823 -31.637 1.00 . A A . 119 ILE CG1  1 1 
        2  3430 1 1 103 ILE CG2  C 18.860 -22.940 -31.207 1.00 . A A . 119 ILE CG2  1 1 
        2  3431 1 1 103 ILE H    H 22.675 -22.115 -30.894 1.00 . A A . 119 ILE H    1 1 
        2  3432 1 1 103 ILE HA   H 21.025 -24.221 -32.107 1.00 . A A . 119 ILE HA   1 1 
        2  3433 1 1 103 ILE HB   H 19.584 -22.266 -33.094 1.00 . A A . 119 ILE HB   1 1 
        2  3434 1 1 103 ILE HD11 H 19.371 -18.895 -31.379 1.00 . A A . 119 ILE HD11 1 1 
        2  3435 1 1 103 ILE HD12 H 18.302 -20.237 -30.979 1.00 . A A . 119 ILE HD12 1 1 
        2  3436 1 1 103 ILE HD13 H 18.646 -19.853 -32.669 1.00 . A A . 119 ILE HD13 1 1 
        2  3437 1 1 103 ILE HG12 H 20.641 -20.818 -30.625 1.00 . A A . 119 ILE HG12 1 1 
        2  3438 1 1 103 ILE HG13 H 21.008 -20.405 -32.293 1.00 . A A . 119 ILE HG13 1 1 
        2  3439 1 1 103 ILE HG21 H 17.955 -22.343 -31.251 1.00 . A A . 119 ILE HG21 1 1 
        2  3440 1 1 103 ILE HG22 H 19.192 -23.002 -30.179 1.00 . A A . 119 ILE HG22 1 1 
        2  3441 1 1 103 ILE HG23 H 18.643 -23.935 -31.571 1.00 . A A . 119 ILE HG23 1 1 
        2  3442 1 1 103 ILE N    N 22.126 -22.924 -30.894 1.00 . A A . 119 ILE N    1 1 
        2  3443 1 1 103 ILE O    O 23.106 -22.096 -33.219 1.00 . A A . 119 ILE O    1 1 
        2  3444 1 1 104 PRO C    C 22.205 -21.528 -36.123 1.00 . A A . 120 PRO C    1 1 
        2  3445 1 1 104 PRO CA   C 22.480 -23.013 -35.790 1.00 . A A . 120 PRO CA   1 1 
        2  3446 1 1 104 PRO CB   C 21.849 -23.965 -36.845 1.00 . A A . 120 PRO CB   1 1 
        2  3447 1 1 104 PRO CD   C 20.768 -24.455 -34.771 1.00 . A A . 120 PRO CD   1 1 
        2  3448 1 1 104 PRO CG   C 20.527 -24.356 -36.259 1.00 . A A . 120 PRO CG   1 1 
        2  3449 1 1 104 PRO HA   H 23.553 -23.184 -35.728 1.00 . A A . 120 PRO HA   1 1 
        2  3450 1 1 104 PRO HB2  H 21.736 -23.462 -37.801 1.00 . A A . 120 PRO HB2  1 1 
        2  3451 1 1 104 PRO HB3  H 22.484 -24.833 -36.976 1.00 . A A . 120 PRO HB3  1 1 
        2  3452 1 1 104 PRO HD2  H 19.859 -24.244 -34.222 1.00 . A A . 120 PRO HD2  1 1 
        2  3453 1 1 104 PRO HD3  H 21.149 -25.435 -34.505 1.00 . A A . 120 PRO HD3  1 1 
        2  3454 1 1 104 PRO HG2  H 19.781 -23.597 -36.476 1.00 . A A . 120 PRO HG2  1 1 
        2  3455 1 1 104 PRO HG3  H 20.208 -25.314 -36.659 1.00 . A A . 120 PRO HG3  1 1 
        2  3456 1 1 104 PRO N    N 21.801 -23.405 -34.531 1.00 . A A . 120 PRO N    1 1 
        2  3457 1 1 104 PRO O    O 21.108 -21.019 -35.823 1.00 . A A . 120 PRO O    1 1 
        2  3458 1 1 105 LEU C    C 21.902 -19.302 -38.139 1.00 . A A . 121 LEU C    1 1 
        2  3459 1 1 105 LEU CA   C 23.040 -19.424 -37.124 1.00 . A A . 121 LEU CA   1 1 
        2  3460 1 1 105 LEU CB   C 24.359 -18.818 -37.693 1.00 . A A . 121 LEU CB   1 1 
        2  3461 1 1 105 LEU CD1  C 23.815 -16.348 -37.132 1.00 . A A . 121 LEU CD1  1 1 
        2  3462 1 1 105 LEU CD2  C 25.629 -16.893 -38.844 1.00 . A A . 121 LEU CD2  1 1 
        2  3463 1 1 105 LEU CG   C 24.281 -17.340 -38.227 1.00 . A A . 121 LEU CG   1 1 
        2  3464 1 1 105 LEU H    H 24.060 -21.280 -36.868 1.00 . A A . 121 LEU H    1 1 
        2  3465 1 1 105 LEU HA   H 22.764 -18.864 -36.234 1.00 . A A . 121 LEU HA   1 1 
        2  3466 1 1 105 LEU HB2  H 25.113 -18.853 -36.908 1.00 . A A . 121 LEU HB2  1 1 
        2  3467 1 1 105 LEU HB3  H 24.700 -19.453 -38.504 1.00 . A A . 121 LEU HB3  1 1 
        2  3468 1 1 105 LEU HD11 H 22.832 -16.633 -36.778 1.00 . A A . 121 LEU HD11 1 1 
        2  3469 1 1 105 LEU HD12 H 23.761 -15.348 -37.543 1.00 . A A . 121 LEU HD12 1 1 
        2  3470 1 1 105 LEU HD13 H 24.514 -16.356 -36.304 1.00 . A A . 121 LEU HD13 1 1 
        2  3471 1 1 105 LEU HD21 H 25.901 -17.560 -39.653 1.00 . A A . 121 LEU HD21 1 1 
        2  3472 1 1 105 LEU HD22 H 26.404 -16.907 -38.090 1.00 . A A . 121 LEU HD22 1 1 
        2  3473 1 1 105 LEU HD23 H 25.532 -15.888 -39.237 1.00 . A A . 121 LEU HD23 1 1 
        2  3474 1 1 105 LEU HG   H 23.538 -17.308 -39.017 1.00 . A A . 121 LEU HG   1 1 
        2  3475 1 1 105 LEU N    N 23.201 -20.834 -36.712 1.00 . A A . 121 LEU N    1 1 
        2  3476 1 1 105 LEU O    O 21.087 -18.408 -38.020 1.00 . A A . 121 LEU O    1 1 
        2  3477 1 1 106 ALA C    C 19.394 -20.120 -39.669 1.00 . A A . 122 ALA C    1 1 
        2  3478 1 1 106 ALA CA   C 20.840 -20.315 -40.168 1.00 . A A . 122 ALA CA   1 1 
        2  3479 1 1 106 ALA CB   C 20.974 -21.636 -40.947 1.00 . A A . 122 ALA CB   1 1 
        2  3480 1 1 106 ALA H    H 22.499 -20.991 -39.039 1.00 . A A . 122 ALA H    1 1 
        2  3481 1 1 106 ALA HA   H 21.084 -19.508 -40.858 1.00 . A A . 122 ALA HA   1 1 
        2  3482 1 1 106 ALA HB1  H 20.296 -21.639 -41.791 1.00 . A A . 122 ALA HB1  1 1 
        2  3483 1 1 106 ALA HB2  H 20.740 -22.469 -40.297 1.00 . A A . 122 ALA HB2  1 1 
        2  3484 1 1 106 ALA HB3  H 21.991 -21.745 -41.310 1.00 . A A . 122 ALA HB3  1 1 
        2  3485 1 1 106 ALA N    N 21.836 -20.272 -39.076 1.00 . A A . 122 ALA N    1 1 
        2  3486 1 1 106 ALA O    O 18.679 -19.261 -40.193 1.00 . A A . 122 ALA O    1 1 
        2  3487 1 1 107 SER C    C 17.325 -19.460 -37.476 1.00 . A A . 123 SER C    1 1 
        2  3488 1 1 107 SER CA   C 17.633 -20.851 -38.064 1.00 . A A . 123 SER CA   1 1 
        2  3489 1 1 107 SER CB   C 17.447 -21.948 -36.987 1.00 . A A . 123 SER CB   1 1 
        2  3490 1 1 107 SER H    H 19.635 -21.531 -38.255 1.00 . A A . 123 SER H    1 1 
        2  3491 1 1 107 SER HA   H 16.934 -21.045 -38.871 1.00 . A A . 123 SER HA   1 1 
        2  3492 1 1 107 SER HB2  H 16.440 -21.895 -36.588 1.00 . A A . 123 SER HB2  1 1 
        2  3493 1 1 107 SER HB3  H 17.598 -22.921 -37.434 1.00 . A A . 123 SER HB3  1 1 
        2  3494 1 1 107 SER HG   H 19.256 -21.920 -36.221 1.00 . A A . 123 SER HG   1 1 
        2  3495 1 1 107 SER N    N 18.996 -20.901 -38.636 1.00 . A A . 123 SER N    1 1 
        2  3496 1 1 107 SER O    O 16.348 -18.819 -37.877 1.00 . A A . 123 SER O    1 1 
        2  3497 1 1 107 SER OG   O 18.358 -21.801 -35.907 1.00 . A A . 123 SER OG   1 1 
        2  3498 1 1 108 PHE C    C 18.042 -16.558 -36.935 1.00 . A A . 124 PHE C    1 1 
        2  3499 1 1 108 PHE CA   C 18.075 -17.687 -35.895 1.00 . A A . 124 PHE CA   1 1 
        2  3500 1 1 108 PHE CB   C 19.252 -17.454 -34.893 1.00 . A A . 124 PHE CB   1 1 
        2  3501 1 1 108 PHE CD1  C 19.562 -14.912 -34.621 1.00 . A A . 124 PHE CD1  1 1 
        2  3502 1 1 108 PHE CD2  C 18.569 -16.132 -32.822 1.00 . A A . 124 PHE CD2  1 1 
        2  3503 1 1 108 PHE CE1  C 19.425 -13.740 -33.905 1.00 . A A . 124 PHE CE1  1 1 
        2  3504 1 1 108 PHE CE2  C 18.432 -14.956 -32.111 1.00 . A A . 124 PHE CE2  1 1 
        2  3505 1 1 108 PHE CG   C 19.139 -16.139 -34.088 1.00 . A A . 124 PHE CG   1 1 
        2  3506 1 1 108 PHE CZ   C 18.854 -13.762 -32.651 1.00 . A A . 124 PHE CZ   1 1 
        2  3507 1 1 108 PHE H    H 18.978 -19.563 -36.327 1.00 . A A . 124 PHE H    1 1 
        2  3508 1 1 108 PHE HA   H 17.143 -17.688 -35.345 1.00 . A A . 124 PHE HA   1 1 
        2  3509 1 1 108 PHE HB2  H 19.285 -18.284 -34.191 1.00 . A A . 124 PHE HB2  1 1 
        2  3510 1 1 108 PHE HB3  H 20.189 -17.437 -35.440 1.00 . A A . 124 PHE HB3  1 1 
        2  3511 1 1 108 PHE HD1  H 20.011 -14.891 -35.609 1.00 . A A . 124 PHE HD1  1 1 
        2  3512 1 1 108 PHE HD2  H 18.231 -17.068 -32.386 1.00 . A A . 124 PHE HD2  1 1 
        2  3513 1 1 108 PHE HE1  H 19.758 -12.805 -34.331 1.00 . A A . 124 PHE HE1  1 1 
        2  3514 1 1 108 PHE HE2  H 17.984 -14.974 -31.130 1.00 . A A . 124 PHE HE2  1 1 
        2  3515 1 1 108 PHE HZ   H 18.743 -12.846 -32.090 1.00 . A A . 124 PHE HZ   1 1 
        2  3516 1 1 108 PHE N    N 18.208 -18.997 -36.559 1.00 . A A . 124 PHE N    1 1 
        2  3517 1 1 108 PHE O    O 17.269 -15.622 -36.806 1.00 . A A . 124 PHE O    1 1 
        2  3518 1 1 109 GLU C    C 17.859 -15.416 -39.776 1.00 . A A . 125 GLU C    1 1 
        2  3519 1 1 109 GLU CA   C 19.138 -15.663 -38.980 1.00 . A A . 125 GLU CA   1 1 
        2  3520 1 1 109 GLU CB   C 20.334 -16.102 -39.884 1.00 . A A . 125 GLU CB   1 1 
        2  3521 1 1 109 GLU CD   C 19.886 -15.619 -42.401 1.00 . A A . 125 GLU CD   1 1 
        2  3522 1 1 109 GLU CG   C 20.662 -15.221 -41.128 1.00 . A A . 125 GLU CG   1 1 
        2  3523 1 1 109 GLU H    H 19.386 -17.529 -38.032 1.00 . A A . 125 GLU H    1 1 
        2  3524 1 1 109 GLU HA   H 19.415 -14.743 -38.467 1.00 . A A . 125 GLU HA   1 1 
        2  3525 1 1 109 GLU HB2  H 21.221 -16.134 -39.261 1.00 . A A . 125 GLU HB2  1 1 
        2  3526 1 1 109 GLU HB3  H 20.141 -17.116 -40.230 1.00 . A A . 125 GLU HB3  1 1 
        2  3527 1 1 109 GLU HG2  H 20.444 -14.187 -40.887 1.00 . A A . 125 GLU HG2  1 1 
        2  3528 1 1 109 GLU HG3  H 21.725 -15.303 -41.342 1.00 . A A . 125 GLU HG3  1 1 
        2  3529 1 1 109 GLU N    N 18.904 -16.687 -37.954 1.00 . A A . 125 GLU N    1 1 
        2  3530 1 1 109 GLU O    O 17.381 -14.285 -39.821 1.00 . A A . 125 GLU O    1 1 
        2  3531 1 1 109 GLU OE1  O 20.061 -16.768 -42.865 1.00 . A A . 125 GLU OE1  1 1 
        2  3532 1 1 109 GLU OE2  O 19.100 -14.808 -42.923 1.00 . A A . 125 GLU OE2  1 1 
        2  3533 1 1 110 LYS C    C 14.843 -15.999 -40.416 1.00 . A A . 126 LYS C    1 1 
        2  3534 1 1 110 LYS CA   C 16.098 -16.385 -41.225 1.00 . A A . 126 LYS CA   1 1 
        2  3535 1 1 110 LYS CB   C 15.899 -17.689 -42.060 1.00 . A A . 126 LYS CB   1 1 
        2  3536 1 1 110 LYS CD   C 14.334 -19.339 -40.763 1.00 . A A . 126 LYS CD   1 1 
        2  3537 1 1 110 LYS CE   C 14.235 -20.734 -40.116 1.00 . A A . 126 LYS CE   1 1 
        2  3538 1 1 110 LYS CG   C 15.762 -19.026 -41.275 1.00 . A A . 126 LYS CG   1 1 
        2  3539 1 1 110 LYS H    H 17.709 -17.368 -40.230 1.00 . A A . 126 LYS H    1 1 
        2  3540 1 1 110 LYS HA   H 16.289 -15.577 -41.925 1.00 . A A . 126 LYS HA   1 1 
        2  3541 1 1 110 LYS HB2  H 15.018 -17.573 -42.679 1.00 . A A . 126 LYS HB2  1 1 
        2  3542 1 1 110 LYS HB3  H 16.756 -17.785 -42.720 1.00 . A A . 126 LYS HB3  1 1 
        2  3543 1 1 110 LYS HD2  H 14.055 -18.594 -40.026 1.00 . A A . 126 LYS HD2  1 1 
        2  3544 1 1 110 LYS HD3  H 13.644 -19.290 -41.598 1.00 . A A . 126 LYS HD3  1 1 
        2  3545 1 1 110 LYS HE2  H 14.924 -20.791 -39.283 1.00 . A A . 126 LYS HE2  1 1 
        2  3546 1 1 110 LYS HE3  H 13.225 -20.886 -39.755 1.00 . A A . 126 LYS HE3  1 1 
        2  3547 1 1 110 LYS HG2  H 16.073 -19.838 -41.925 1.00 . A A . 126 LYS HG2  1 1 
        2  3548 1 1 110 LYS HG3  H 16.437 -18.991 -40.425 1.00 . A A . 126 LYS HG3  1 1 
        2  3549 1 1 110 LYS HZ1  H 14.516 -22.740 -40.614 1.00 . A A . 126 LYS HZ1  1 1 
        2  3550 1 1 110 LYS HZ2  H 15.523 -21.677 -41.457 1.00 . A A . 126 LYS HZ2  1 1 
        2  3551 1 1 110 LYS HZ3  H 13.890 -21.800 -41.875 1.00 . A A . 126 LYS HZ3  1 1 
        2  3552 1 1 110 LYS N    N 17.299 -16.487 -40.368 1.00 . A A . 126 LYS N    1 1 
        2  3553 1 1 110 LYS NZ   N 14.566 -21.813 -41.082 1.00 . A A . 126 LYS NZ   1 1 
        2  3554 1 1 110 LYS O    O 13.947 -15.324 -40.943 1.00 . A A . 126 LYS O    1 1 
        2  3555 1 1 111 ILE C    C 13.804 -14.531 -37.885 1.00 . A A . 127 ILE C    1 1 
        2  3556 1 1 111 ILE CA   C 13.698 -16.037 -38.223 1.00 . A A . 127 ILE CA   1 1 
        2  3557 1 1 111 ILE CB   C 13.702 -16.899 -36.895 1.00 . A A . 127 ILE CB   1 1 
        2  3558 1 1 111 ILE CD1  C 11.845 -18.581 -37.650 1.00 . A A . 127 ILE CD1  1 1 
        2  3559 1 1 111 ILE CG1  C 13.279 -18.385 -37.163 1.00 . A A . 127 ILE CG1  1 1 
        2  3560 1 1 111 ILE CG2  C 12.808 -16.266 -35.803 1.00 . A A . 127 ILE CG2  1 1 
        2  3561 1 1 111 ILE H    H 15.487 -17.037 -38.810 1.00 . A A . 127 ILE H    1 1 
        2  3562 1 1 111 ILE HA   H 12.755 -16.211 -38.735 1.00 . A A . 127 ILE HA   1 1 
        2  3563 1 1 111 ILE HB   H 14.724 -16.904 -36.512 1.00 . A A . 127 ILE HB   1 1 
        2  3564 1 1 111 ILE HD11 H 11.659 -19.633 -37.803 1.00 . A A . 127 ILE HD11 1 1 
        2  3565 1 1 111 ILE HD12 H 11.699 -18.053 -38.582 1.00 . A A . 127 ILE HD12 1 1 
        2  3566 1 1 111 ILE HD13 H 11.153 -18.201 -36.910 1.00 . A A . 127 ILE HD13 1 1 
        2  3567 1 1 111 ILE HG12 H 13.930 -18.808 -37.914 1.00 . A A . 127 ILE HG12 1 1 
        2  3568 1 1 111 ILE HG13 H 13.394 -18.957 -36.248 1.00 . A A . 127 ILE HG13 1 1 
        2  3569 1 1 111 ILE HG21 H 13.180 -15.282 -35.548 1.00 . A A . 127 ILE HG21 1 1 
        2  3570 1 1 111 ILE HG22 H 12.818 -16.884 -34.913 1.00 . A A . 127 ILE HG22 1 1 
        2  3571 1 1 111 ILE HG23 H 11.789 -16.179 -36.161 1.00 . A A . 127 ILE HG23 1 1 
        2  3572 1 1 111 ILE N    N 14.784 -16.433 -39.141 1.00 . A A . 127 ILE N    1 1 
        2  3573 1 1 111 ILE O    O 12.810 -13.809 -37.949 1.00 . A A . 127 ILE O    1 1 
        2  3574 1 1 112 CYS C    C 15.071 -11.720 -38.304 1.00 . A A . 128 CYS C    1 1 
        2  3575 1 1 112 CYS CA   C 15.290 -12.684 -37.129 1.00 . A A . 128 CYS CA   1 1 
        2  3576 1 1 112 CYS CB   C 16.725 -12.556 -36.568 1.00 . A A . 128 CYS CB   1 1 
        2  3577 1 1 112 CYS H    H 15.781 -14.683 -37.634 1.00 . A A . 128 CYS H    1 1 
        2  3578 1 1 112 CYS HA   H 14.584 -12.438 -36.340 1.00 . A A . 128 CYS HA   1 1 
        2  3579 1 1 112 CYS HB2  H 16.897 -13.342 -35.845 1.00 . A A . 128 CYS HB2  1 1 
        2  3580 1 1 112 CYS HB3  H 17.441 -12.665 -37.375 1.00 . A A . 128 CYS HB3  1 1 
        2  3581 1 1 112 CYS HG   H 17.692 -11.251 -34.607 1.00 . A A . 128 CYS HG   1 1 
        2  3582 1 1 112 CYS N    N 15.028 -14.075 -37.559 1.00 . A A . 128 CYS N    1 1 
        2  3583 1 1 112 CYS O    O 14.621 -10.585 -38.114 1.00 . A A . 128 CYS O    1 1 
        2  3584 1 1 112 CYS SG   S 17.063 -10.985 -35.743 1.00 . A A . 128 CYS SG   1 1 
        2  3585 1 1 113 ARG C    C 13.528 -11.391 -40.924 1.00 . A A . 129 ARG C    1 1 
        2  3586 1 1 113 ARG CA   C 15.046 -11.505 -40.777 1.00 . A A . 129 ARG CA   1 1 
        2  3587 1 1 113 ARG CB   C 15.635 -12.213 -42.033 1.00 . A A . 129 ARG CB   1 1 
        2  3588 1 1 113 ARG CD   C 17.779 -10.784 -42.038 1.00 . A A . 129 ARG CD   1 1 
        2  3589 1 1 113 ARG CG   C 17.169 -12.192 -42.154 1.00 . A A . 129 ARG CG   1 1 
        2  3590 1 1 113 ARG CZ   C 20.215 -11.339 -41.682 1.00 . A A . 129 ARG CZ   1 1 
        2  3591 1 1 113 ARG H    H 15.796 -13.087 -39.586 1.00 . A A . 129 ARG H    1 1 
        2  3592 1 1 113 ARG HA   H 15.468 -10.504 -40.705 1.00 . A A . 129 ARG HA   1 1 
        2  3593 1 1 113 ARG HB2  H 15.318 -13.251 -42.023 1.00 . A A . 129 ARG HB2  1 1 
        2  3594 1 1 113 ARG HB3  H 15.227 -11.741 -42.922 1.00 . A A . 129 ARG HB3  1 1 
        2  3595 1 1 113 ARG HD2  H 17.257 -10.117 -42.716 1.00 . A A . 129 ARG HD2  1 1 
        2  3596 1 1 113 ARG HD3  H 17.659 -10.423 -41.023 1.00 . A A . 129 ARG HD3  1 1 
        2  3597 1 1 113 ARG HE   H 19.457 -10.286 -43.210 1.00 . A A . 129 ARG HE   1 1 
        2  3598 1 1 113 ARG HG2  H 17.591 -12.812 -41.372 1.00 . A A . 129 ARG HG2  1 1 
        2  3599 1 1 113 ARG HG3  H 17.447 -12.613 -43.115 1.00 . A A . 129 ARG HG3  1 1 
        2  3600 1 1 113 ARG HH11 H 19.036 -12.176 -40.266 1.00 . A A . 129 ARG HH11 1 1 
        2  3601 1 1 113 ARG HH12 H 20.733 -12.472 -40.079 1.00 . A A . 129 ARG HH12 1 1 
        2  3602 1 1 113 ARG HH21 H 21.651 -10.684 -42.946 1.00 . A A . 129 ARG HH21 1 1 
        2  3603 1 1 113 ARG HH22 H 22.220 -11.635 -41.611 1.00 . A A . 129 ARG HH22 1 1 
        2  3604 1 1 113 ARG N    N 15.364 -12.214 -39.529 1.00 . A A . 129 ARG N    1 1 
        2  3605 1 1 113 ARG NE   N 19.217 -10.768 -42.388 1.00 . A A . 129 ARG NE   1 1 
        2  3606 1 1 113 ARG NH1  N 19.975 -12.052 -40.588 1.00 . A A . 129 ARG NH1  1 1 
        2  3607 1 1 113 ARG NH2  N 21.463 -11.207 -42.110 1.00 . A A . 129 ARG NH2  1 1 
        2  3608 1 1 113 ARG O    O 13.028 -10.318 -41.195 1.00 . A A . 129 ARG O    1 1 
        2  3609 1 1 114 ALA C    C 10.673 -11.577 -39.806 1.00 . A A . 130 ALA C    1 1 
        2  3610 1 1 114 ALA CA   C 11.334 -12.566 -40.790 1.00 . A A . 130 ALA CA   1 1 
        2  3611 1 1 114 ALA CB   C 10.827 -14.001 -40.553 1.00 . A A . 130 ALA CB   1 1 
        2  3612 1 1 114 ALA H    H 13.295 -13.329 -40.452 1.00 . A A . 130 ALA H    1 1 
        2  3613 1 1 114 ALA HA   H 11.064 -12.280 -41.805 1.00 . A A . 130 ALA HA   1 1 
        2  3614 1 1 114 ALA HB1  H 11.289 -14.673 -41.265 1.00 . A A . 130 ALA HB1  1 1 
        2  3615 1 1 114 ALA HB2  H  9.754 -14.036 -40.680 1.00 . A A . 130 ALA HB2  1 1 
        2  3616 1 1 114 ALA HB3  H 11.079 -14.316 -39.548 1.00 . A A . 130 ALA HB3  1 1 
        2  3617 1 1 114 ALA N    N 12.813 -12.512 -40.695 1.00 . A A . 130 ALA N    1 1 
        2  3618 1 1 114 ALA O    O  9.624 -11.014 -40.109 1.00 . A A . 130 ALA O    1 1 
        2  3619 1 1 115 LEU C    C 11.091  -8.924 -38.164 1.00 . A A . 131 LEU C    1 1 
        2  3620 1 1 115 LEU CA   C 10.871 -10.357 -37.637 1.00 . A A . 131 LEU CA   1 1 
        2  3621 1 1 115 LEU CB   C 11.617 -10.555 -36.281 1.00 . A A . 131 LEU CB   1 1 
        2  3622 1 1 115 LEU CD1  C 12.255 -12.040 -34.279 1.00 . A A . 131 LEU CD1  1 1 
        2  3623 1 1 115 LEU CD2  C 10.025 -12.412 -35.476 1.00 . A A . 131 LEU CD2  1 1 
        2  3624 1 1 115 LEU CG   C 11.501 -11.974 -35.630 1.00 . A A . 131 LEU CG   1 1 
        2  3625 1 1 115 LEU H    H 12.119 -11.887 -38.446 1.00 . A A . 131 LEU H    1 1 
        2  3626 1 1 115 LEU HA   H  9.808 -10.511 -37.476 1.00 . A A . 131 LEU HA   1 1 
        2  3627 1 1 115 LEU HB2  H 12.672 -10.342 -36.437 1.00 . A A . 131 LEU HB2  1 1 
        2  3628 1 1 115 LEU HB3  H 11.228  -9.830 -35.573 1.00 . A A . 131 LEU HB3  1 1 
        2  3629 1 1 115 LEU HD11 H 11.820 -11.336 -33.579 1.00 . A A . 131 LEU HD11 1 1 
        2  3630 1 1 115 LEU HD12 H 13.297 -11.793 -34.431 1.00 . A A . 131 LEU HD12 1 1 
        2  3631 1 1 115 LEU HD13 H 12.188 -13.041 -33.869 1.00 . A A . 131 LEU HD13 1 1 
        2  3632 1 1 115 LEU HD21 H  9.980 -13.393 -35.021 1.00 . A A . 131 LEU HD21 1 1 
        2  3633 1 1 115 LEU HD22 H  9.555 -12.457 -36.450 1.00 . A A . 131 LEU HD22 1 1 
        2  3634 1 1 115 LEU HD23 H  9.490 -11.702 -34.855 1.00 . A A . 131 LEU HD23 1 1 
        2  3635 1 1 115 LEU HG   H 11.981 -12.689 -36.285 1.00 . A A . 131 LEU HG   1 1 
        2  3636 1 1 115 LEU N    N 11.320 -11.354 -38.640 1.00 . A A . 131 LEU N    1 1 
        2  3637 1 1 115 LEU O    O 10.221  -8.063 -38.029 1.00 . A A . 131 LEU O    1 1 
        2  3638 1 1 116 LEU C    C 11.743  -7.083 -40.617 1.00 . A A . 132 LEU C    1 1 
        2  3639 1 1 116 LEU CA   C 12.637  -7.411 -39.401 1.00 . A A . 132 LEU CA   1 1 
        2  3640 1 1 116 LEU CB   C 14.137  -7.427 -39.818 1.00 . A A . 132 LEU CB   1 1 
        2  3641 1 1 116 LEU CD1  C 16.623  -7.612 -39.159 1.00 . A A . 132 LEU CD1  1 1 
        2  3642 1 1 116 LEU CD2  C 15.044  -6.114 -37.808 1.00 . A A . 132 LEU CD2  1 1 
        2  3643 1 1 116 LEU CG   C 15.172  -7.415 -38.646 1.00 . A A . 132 LEU CG   1 1 
        2  3644 1 1 116 LEU H    H 12.925  -9.436 -38.799 1.00 . A A . 132 LEU H    1 1 
        2  3645 1 1 116 LEU HA   H 12.496  -6.637 -38.652 1.00 . A A . 132 LEU HA   1 1 
        2  3646 1 1 116 LEU HB2  H 14.307  -8.320 -40.415 1.00 . A A . 132 LEU HB2  1 1 
        2  3647 1 1 116 LEU HB3  H 14.329  -6.564 -40.446 1.00 . A A . 132 LEU HB3  1 1 
        2  3648 1 1 116 LEU HD11 H 17.310  -7.616 -38.320 1.00 . A A . 132 LEU HD11 1 1 
        2  3649 1 1 116 LEU HD12 H 16.890  -6.808 -39.833 1.00 . A A . 132 LEU HD12 1 1 
        2  3650 1 1 116 LEU HD13 H 16.700  -8.556 -39.682 1.00 . A A . 132 LEU HD13 1 1 
        2  3651 1 1 116 LEU HD21 H 15.765  -6.130 -37.001 1.00 . A A . 132 LEU HD21 1 1 
        2  3652 1 1 116 LEU HD22 H 14.049  -6.044 -37.387 1.00 . A A . 132 LEU HD22 1 1 
        2  3653 1 1 116 LEU HD23 H 15.227  -5.248 -38.434 1.00 . A A . 132 LEU HD23 1 1 
        2  3654 1 1 116 LEU HG   H 14.958  -8.246 -37.987 1.00 . A A . 132 LEU HG   1 1 
        2  3655 1 1 116 LEU N    N 12.269  -8.702 -38.778 1.00 . A A . 132 LEU N    1 1 
        2  3656 1 1 116 LEU O    O 11.472  -5.915 -40.891 1.00 . A A . 132 LEU O    1 1 
        2  3657 1 1 117 PHE C    C  8.977  -7.779 -42.127 1.00 . A A . 133 PHE C    1 1 
        2  3658 1 1 117 PHE CA   C 10.448  -7.984 -42.536 1.00 . A A . 133 PHE CA   1 1 
        2  3659 1 1 117 PHE CB   C 10.610  -9.231 -43.469 1.00 . A A . 133 PHE CB   1 1 
        2  3660 1 1 117 PHE CD1  C 13.118  -8.640 -43.755 1.00 . A A . 133 PHE CD1  1 1 
        2  3661 1 1 117 PHE CD2  C 12.309 -10.690 -44.704 1.00 . A A . 133 PHE CD2  1 1 
        2  3662 1 1 117 PHE CE1  C 14.390  -8.929 -44.209 1.00 . A A . 133 PHE CE1  1 1 
        2  3663 1 1 117 PHE CE2  C 13.586 -10.974 -45.163 1.00 . A A . 133 PHE CE2  1 1 
        2  3664 1 1 117 PHE CG   C 12.042  -9.516 -43.991 1.00 . A A . 133 PHE CG   1 1 
        2  3665 1 1 117 PHE CZ   C 14.623 -10.096 -44.915 1.00 . A A . 133 PHE CZ   1 1 
        2  3666 1 1 117 PHE H    H 11.507  -9.027 -41.020 1.00 . A A . 133 PHE H    1 1 
        2  3667 1 1 117 PHE HA   H 10.784  -7.100 -43.075 1.00 . A A . 133 PHE HA   1 1 
        2  3668 1 1 117 PHE HB2  H 10.288 -10.111 -42.926 1.00 . A A . 133 PHE HB2  1 1 
        2  3669 1 1 117 PHE HB3  H  9.969  -9.105 -44.335 1.00 . A A . 133 PHE HB3  1 1 
        2  3670 1 1 117 PHE HD1  H 12.946  -7.722 -43.205 1.00 . A A . 133 PHE HD1  1 1 
        2  3671 1 1 117 PHE HD2  H 11.501 -11.385 -44.903 1.00 . A A . 133 PHE HD2  1 1 
        2  3672 1 1 117 PHE HE1  H 15.205  -8.238 -44.013 1.00 . A A . 133 PHE HE1  1 1 
        2  3673 1 1 117 PHE HE2  H 13.770 -11.885 -45.714 1.00 . A A . 133 PHE HE2  1 1 
        2  3674 1 1 117 PHE HZ   H 15.621 -10.322 -45.269 1.00 . A A . 133 PHE HZ   1 1 
        2  3675 1 1 117 PHE N    N 11.288  -8.127 -41.328 1.00 . A A . 133 PHE N    1 1 
        2  3676 1 1 117 PHE O    O  8.214  -7.098 -42.817 1.00 . A A . 133 PHE O    1 1 
        2  3677 1 1 118 ARG C    C  7.304  -6.893 -39.462 1.00 . A A . 134 ARG C    1 1 
        2  3678 1 1 118 ARG CA   C  7.292  -8.164 -40.334 1.00 . A A . 134 ARG CA   1 1 
        2  3679 1 1 118 ARG CB   C  6.873  -9.396 -39.479 1.00 . A A . 134 ARG CB   1 1 
        2  3680 1 1 118 ARG CD   C  5.885 -11.756 -39.368 1.00 . A A . 134 ARG CD   1 1 
        2  3681 1 1 118 ARG CG   C  6.362 -10.614 -40.287 1.00 . A A . 134 ARG CG   1 1 
        2  3682 1 1 118 ARG CZ   C  4.012 -13.385 -39.740 1.00 . A A . 134 ARG CZ   1 1 
        2  3683 1 1 118 ARG H    H  9.232  -9.003 -40.557 1.00 . A A . 134 ARG H    1 1 
        2  3684 1 1 118 ARG HA   H  6.554  -8.019 -41.118 1.00 . A A . 134 ARG HA   1 1 
        2  3685 1 1 118 ARG HB2  H  7.730  -9.716 -38.896 1.00 . A A . 134 ARG HB2  1 1 
        2  3686 1 1 118 ARG HB3  H  6.086  -9.097 -38.792 1.00 . A A . 134 ARG HB3  1 1 
        2  3687 1 1 118 ARG HD2  H  6.748 -12.199 -38.881 1.00 . A A . 134 ARG HD2  1 1 
        2  3688 1 1 118 ARG HD3  H  5.224 -11.347 -38.612 1.00 . A A . 134 ARG HD3  1 1 
        2  3689 1 1 118 ARG HE   H  5.599 -13.123 -40.946 1.00 . A A . 134 ARG HE   1 1 
        2  3690 1 1 118 ARG HG2  H  5.534 -10.303 -40.912 1.00 . A A . 134 ARG HG2  1 1 
        2  3691 1 1 118 ARG HG3  H  7.165 -10.983 -40.915 1.00 . A A . 134 ARG HG3  1 1 
        2  3692 1 1 118 ARG HH11 H  3.818 -12.331 -38.013 1.00 . A A . 134 ARG HH11 1 1 
        2  3693 1 1 118 ARG HH12 H  2.542 -13.453 -38.340 1.00 . A A . 134 ARG HH12 1 1 
        2  3694 1 1 118 ARG HH21 H  3.914 -14.613 -41.348 1.00 . A A . 134 ARG HH21 1 1 
        2  3695 1 1 118 ARG HH22 H  2.592 -14.741 -40.232 1.00 . A A . 134 ARG HH22 1 1 
        2  3696 1 1 118 ARG N    N  8.601  -8.384 -40.982 1.00 . A A . 134 ARG N    1 1 
        2  3697 1 1 118 ARG NE   N  5.176 -12.815 -40.114 1.00 . A A . 134 ARG NE   1 1 
        2  3698 1 1 118 ARG NH1  N  3.407 -13.028 -38.607 1.00 . A A . 134 ARG NH1  1 1 
        2  3699 1 1 118 ARG NH2  N  3.463 -14.322 -40.500 1.00 . A A . 134 ARG NH2  1 1 
        2  3700 1 1 118 ARG O    O  6.255  -6.471 -38.986 1.00 . A A . 134 ARG O    1 1 
        2  3701 1 1 119 CYS C    C  7.835  -3.850 -39.171 1.00 . A A . 135 CYS C    1 1 
        2  3702 1 1 119 CYS CA   C  8.594  -5.018 -38.486 1.00 . A A . 135 CYS CA   1 1 
        2  3703 1 1 119 CYS CB   C 10.071  -4.651 -38.258 1.00 . A A . 135 CYS CB   1 1 
        2  3704 1 1 119 CYS H    H  9.295  -6.711 -39.588 1.00 . A A . 135 CYS H    1 1 
        2  3705 1 1 119 CYS HA   H  8.135  -5.192 -37.518 1.00 . A A . 135 CYS HA   1 1 
        2  3706 1 1 119 CYS HB2  H 10.598  -5.517 -37.879 1.00 . A A . 135 CYS HB2  1 1 
        2  3707 1 1 119 CYS HB3  H 10.519  -4.353 -39.198 1.00 . A A . 135 CYS HB3  1 1 
        2  3708 1 1 119 CYS HG   H 11.620  -3.295 -36.769 1.00 . A A . 135 CYS HG   1 1 
        2  3709 1 1 119 CYS N    N  8.479  -6.282 -39.255 1.00 . A A . 135 CYS N    1 1 
        2  3710 1 1 119 CYS O    O  7.538  -2.836 -38.526 1.00 . A A . 135 CYS O    1 1 
        2  3711 1 1 119 CYS SG   S 10.331  -3.313 -37.076 1.00 . A A . 135 CYS SG   1 1 
        2  3712 1 1 120 GLU C    C  5.209  -3.555 -41.379 1.00 . A A . 136 GLU C    1 1 
        2  3713 1 1 120 GLU CA   C  6.667  -3.043 -41.222 1.00 . A A . 136 GLU CA   1 1 
        2  3714 1 1 120 GLU CB   C  7.272  -2.723 -42.621 1.00 . A A . 136 GLU CB   1 1 
        2  3715 1 1 120 GLU CD   C  7.603  -3.522 -45.036 1.00 . A A . 136 GLU CD   1 1 
        2  3716 1 1 120 GLU CG   C  7.422  -3.938 -43.566 1.00 . A A . 136 GLU CG   1 1 
        2  3717 1 1 120 GLU H    H  7.865  -4.788 -40.954 1.00 . A A . 136 GLU H    1 1 
        2  3718 1 1 120 GLU HA   H  6.630  -2.117 -40.652 1.00 . A A . 136 GLU HA   1 1 
        2  3719 1 1 120 GLU HB2  H  6.639  -1.985 -43.108 1.00 . A A . 136 GLU HB2  1 1 
        2  3720 1 1 120 GLU HB3  H  8.256  -2.279 -42.480 1.00 . A A . 136 GLU HB3  1 1 
        2  3721 1 1 120 GLU HG2  H  8.283  -4.527 -43.258 1.00 . A A . 136 GLU HG2  1 1 
        2  3722 1 1 120 GLU HG3  H  6.535  -4.557 -43.482 1.00 . A A . 136 GLU HG3  1 1 
        2  3723 1 1 120 GLU N    N  7.516  -4.006 -40.478 1.00 . A A . 136 GLU N    1 1 
        2  3724 1 1 120 GLU O    O  4.321  -2.776 -41.739 1.00 . A A . 136 GLU O    1 1 
        2  3725 1 1 120 GLU OE1  O  8.712  -3.108 -45.425 1.00 . A A . 136 GLU OE1  1 1 
        2  3726 1 1 120 GLU OE2  O  6.623  -3.571 -45.804 1.00 . A A . 136 GLU OE2  1 1 
        3  3727 1 1   1 GLY C    C  2.280   0.260  -6.554 1.00 . A A .  17 GLY C    1 1 
        3  3728 1 1   1 GLY CA   C  1.715   0.038  -5.160 1.00 . A A .  17 GLY CA   1 1 
        3  3729 1 1   1 GLY H1   H -0.303   0.171  -5.650 1.00 . A A .  17 GLY H1   1 1 
        3  3730 1 1   1 GLY H2   H  0.405   1.647  -5.238 1.00 . A A .  17 GLY H2   1 1 
        3  3731 1 1   1 GLY H3   H  0.038   0.521  -4.033 1.00 . A A .  17 GLY H3   1 1 
        3  3732 1 1   1 GLY HA2  H  2.375   0.488  -4.434 1.00 . A A .  17 GLY HA2  1 1 
        3  3733 1 1   1 GLY HA3  H  1.645  -1.024  -4.957 1.00 . A A .  17 GLY HA3  1 1 
        3  3734 1 1   1 GLY N    N  0.371   0.634  -5.009 1.00 . A A .  17 GLY N    1 1 
        3  3735 1 1   1 GLY O    O  2.475   1.406  -6.960 1.00 . A A .  17 GLY O    1 1 
        3  3736 1 1   2 ALA C    C  2.181  -1.519  -9.646 1.00 . A A .  18 ALA C    1 1 
        3  3737 1 1   2 ALA CA   C  3.105  -0.795  -8.649 1.00 . A A .  18 ALA CA   1 1 
        3  3738 1 1   2 ALA CB   C  4.508  -1.432  -8.627 1.00 . A A .  18 ALA CB   1 1 
        3  3739 1 1   2 ALA H    H  2.281  -1.706  -6.925 1.00 . A A .  18 ALA H    1 1 
        3  3740 1 1   2 ALA HA   H  3.211   0.246  -8.955 1.00 . A A .  18 ALA HA   1 1 
        3  3741 1 1   2 ALA HB1  H  4.953  -1.370  -9.613 1.00 . A A .  18 ALA HB1  1 1 
        3  3742 1 1   2 ALA HB2  H  4.440  -2.471  -8.330 1.00 . A A .  18 ALA HB2  1 1 
        3  3743 1 1   2 ALA HB3  H  5.138  -0.903  -7.920 1.00 . A A .  18 ALA HB3  1 1 
        3  3744 1 1   2 ALA N    N  2.517  -0.834  -7.298 1.00 . A A .  18 ALA N    1 1 
        3  3745 1 1   2 ALA O    O  1.936  -2.723  -9.504 1.00 . A A .  18 ALA O    1 1 
        3  3746 1 1   3 GLY C    C  1.377  -2.091 -12.776 1.00 . A A .  19 GLY C    1 1 
        3  3747 1 1   3 GLY CA   C  0.725  -1.306 -11.644 1.00 . A A .  19 GLY CA   1 1 
        3  3748 1 1   3 GLY H    H  1.978   0.152 -10.736 1.00 . A A .  19 GLY H    1 1 
        3  3749 1 1   3 GLY HA2  H  0.009  -1.948 -11.144 1.00 . A A .  19 GLY HA2  1 1 
        3  3750 1 1   3 GLY HA3  H  0.192  -0.470 -12.072 1.00 . A A .  19 GLY HA3  1 1 
        3  3751 1 1   3 GLY N    N  1.683  -0.777 -10.655 1.00 . A A .  19 GLY N    1 1 
        3  3752 1 1   3 GLY O    O  0.670  -2.697 -13.594 1.00 . A A .  19 GLY O    1 1 
        3  3753 1 1   4 THR C    C  3.261  -4.340 -13.705 1.00 . A A .  20 THR C    1 1 
        3  3754 1 1   4 THR CA   C  3.521  -2.822 -13.817 1.00 . A A .  20 THR CA   1 1 
        3  3755 1 1   4 THR CB   C  5.050  -2.539 -13.615 1.00 . A A .  20 THR CB   1 1 
        3  3756 1 1   4 THR CG2  C  5.435  -1.107 -14.037 1.00 . A A .  20 THR CG2  1 1 
        3  3757 1 1   4 THR H    H  3.205  -1.532 -12.165 1.00 . A A .  20 THR H    1 1 
        3  3758 1 1   4 THR HA   H  3.236  -2.481 -14.808 1.00 . A A .  20 THR HA   1 1 
        3  3759 1 1   4 THR HB   H  5.621  -3.237 -14.226 1.00 . A A .  20 THR HB   1 1 
        3  3760 1 1   4 THR HG1  H  6.250  -2.342 -12.055 1.00 . A A .  20 THR HG1  1 1 
        3  3761 1 1   4 THR HG21 H  5.214  -0.960 -15.086 1.00 . A A .  20 THR HG21 1 1 
        3  3762 1 1   4 THR HG22 H  6.494  -0.947 -13.873 1.00 . A A .  20 THR HG22 1 1 
        3  3763 1 1   4 THR HG23 H  4.875  -0.389 -13.450 1.00 . A A .  20 THR HG23 1 1 
        3  3764 1 1   4 THR N    N  2.725  -2.072 -12.827 1.00 . A A .  20 THR N    1 1 
        3  3765 1 1   4 THR O    O  3.205  -4.873 -12.601 1.00 . A A .  20 THR O    1 1 
        3  3766 1 1   4 THR OG1  O  5.403  -2.755 -12.236 1.00 . A A .  20 THR OG1  1 1 
        3  3767 1 1   5 SER C    C  4.228  -7.220 -15.047 1.00 . A A .  21 SER C    1 1 
        3  3768 1 1   5 SER CA   C  2.877  -6.472 -14.900 1.00 . A A .  21 SER CA   1 1 
        3  3769 1 1   5 SER CB   C  1.914  -6.808 -16.056 1.00 . A A .  21 SER CB   1 1 
        3  3770 1 1   5 SER H    H  3.106  -4.516 -15.696 1.00 . A A .  21 SER H    1 1 
        3  3771 1 1   5 SER HA   H  2.415  -6.784 -13.962 1.00 . A A .  21 SER HA   1 1 
        3  3772 1 1   5 SER HB2  H  0.983  -6.271 -15.920 1.00 . A A .  21 SER HB2  1 1 
        3  3773 1 1   5 SER HB3  H  2.362  -6.518 -16.998 1.00 . A A .  21 SER HB3  1 1 
        3  3774 1 1   5 SER HG   H  2.393  -8.656 -16.441 1.00 . A A .  21 SER HG   1 1 
        3  3775 1 1   5 SER N    N  3.088  -5.014 -14.849 1.00 . A A .  21 SER N    1 1 
        3  3776 1 1   5 SER O    O  4.272  -8.459 -14.959 1.00 . A A .  21 SER O    1 1 
        3  3777 1 1   5 SER OG   O  1.624  -8.185 -16.104 1.00 . A A .  21 SER OG   1 1 
        3  3778 1 1   6 ALA C    C  7.139  -7.766 -14.158 1.00 . A A .  22 ALA C    1 1 
        3  3779 1 1   6 ALA CA   C  6.697  -6.961 -15.391 1.00 . A A .  22 ALA CA   1 1 
        3  3780 1 1   6 ALA CB   C  7.675  -5.801 -15.662 1.00 . A A .  22 ALA CB   1 1 
        3  3781 1 1   6 ALA H    H  5.192  -5.472 -15.301 1.00 . A A .  22 ALA H    1 1 
        3  3782 1 1   6 ALA HA   H  6.707  -7.613 -16.259 1.00 . A A .  22 ALA HA   1 1 
        3  3783 1 1   6 ALA HB1  H  7.355  -5.256 -16.542 1.00 . A A .  22 ALA HB1  1 1 
        3  3784 1 1   6 ALA HB2  H  8.673  -6.187 -15.829 1.00 . A A .  22 ALA HB2  1 1 
        3  3785 1 1   6 ALA HB3  H  7.693  -5.125 -14.815 1.00 . A A .  22 ALA HB3  1 1 
        3  3786 1 1   6 ALA N    N  5.322  -6.442 -15.245 1.00 . A A .  22 ALA N    1 1 
        3  3787 1 1   6 ALA O    O  7.709  -8.848 -14.302 1.00 . A A .  22 ALA O    1 1 
        3  3788 1 1   7 ALA C    C  6.613  -9.231 -11.472 1.00 . A A .  23 ALA C    1 1 
        3  3789 1 1   7 ALA CA   C  7.219  -7.826 -11.663 1.00 . A A .  23 ALA CA   1 1 
        3  3790 1 1   7 ALA CB   C  6.819  -6.895 -10.506 1.00 . A A .  23 ALA CB   1 1 
        3  3791 1 1   7 ALA H    H  6.299  -6.404 -12.949 1.00 . A A .  23 ALA H    1 1 
        3  3792 1 1   7 ALA HA   H  8.301  -7.912 -11.658 1.00 . A A .  23 ALA HA   1 1 
        3  3793 1 1   7 ALA HB1  H  7.178  -7.303  -9.568 1.00 . A A .  23 ALA HB1  1 1 
        3  3794 1 1   7 ALA HB2  H  5.742  -6.802 -10.461 1.00 . A A .  23 ALA HB2  1 1 
        3  3795 1 1   7 ALA HB3  H  7.253  -5.914 -10.656 1.00 . A A .  23 ALA HB3  1 1 
        3  3796 1 1   7 ALA N    N  6.827  -7.230 -12.959 1.00 . A A .  23 ALA N    1 1 
        3  3797 1 1   7 ALA O    O  7.308 -10.151 -11.044 1.00 . A A .  23 ALA O    1 1 
        3  3798 1 1   8 MET C    C  5.179 -11.675 -12.775 1.00 . A A .  24 MET C    1 1 
        3  3799 1 1   8 MET CA   C  4.598 -10.674 -11.759 1.00 . A A .  24 MET CA   1 1 
        3  3800 1 1   8 MET CB   C  3.079 -10.459 -12.029 1.00 . A A .  24 MET CB   1 1 
        3  3801 1 1   8 MET CE   C -0.185 -13.103 -12.389 1.00 . A A .  24 MET CE   1 1 
        3  3802 1 1   8 MET CG   C  2.231 -11.747 -12.054 1.00 . A A .  24 MET CG   1 1 
        3  3803 1 1   8 MET H    H  4.821  -8.584 -12.112 1.00 . A A .  24 MET H    1 1 
        3  3804 1 1   8 MET HA   H  4.724 -11.076 -10.757 1.00 . A A .  24 MET HA   1 1 
        3  3805 1 1   8 MET HB2  H  2.679  -9.812 -11.255 1.00 . A A .  24 MET HB2  1 1 
        3  3806 1 1   8 MET HB3  H  2.962  -9.958 -12.984 1.00 . A A .  24 MET HB3  1 1 
        3  3807 1 1   8 MET HE1  H  0.075 -13.664 -11.502 1.00 . A A .  24 MET HE1  1 1 
        3  3808 1 1   8 MET HE2  H  0.235 -13.587 -13.259 1.00 . A A .  24 MET HE2  1 1 
        3  3809 1 1   8 MET HE3  H -1.260 -13.063 -12.484 1.00 . A A .  24 MET HE3  1 1 
        3  3810 1 1   8 MET HG2  H  2.562 -12.369 -12.876 1.00 . A A .  24 MET HG2  1 1 
        3  3811 1 1   8 MET HG3  H  2.380 -12.283 -11.123 1.00 . A A .  24 MET HG3  1 1 
        3  3812 1 1   8 MET N    N  5.318  -9.377 -11.815 1.00 . A A .  24 MET N    1 1 
        3  3813 1 1   8 MET O    O  5.310 -12.871 -12.490 1.00 . A A .  24 MET O    1 1 
        3  3814 1 1   8 MET SD   S  0.464 -11.432 -12.255 1.00 . A A .  24 MET SD   1 1 
        3  3815 1 1   9 ARG C    C  7.463 -12.557 -14.738 1.00 . A A .  25 ARG C    1 1 
        3  3816 1 1   9 ARG CA   C  6.067 -11.963 -15.071 1.00 . A A .  25 ARG CA   1 1 
        3  3817 1 1   9 ARG CB   C  6.098 -11.085 -16.350 1.00 . A A .  25 ARG CB   1 1 
        3  3818 1 1   9 ARG CD   C  6.337 -10.952 -18.910 1.00 . A A .  25 ARG CD   1 1 
        3  3819 1 1   9 ARG CG   C  6.380 -11.850 -17.658 1.00 . A A .  25 ARG CG   1 1 
        3  3820 1 1   9 ARG CZ   C  6.936  -8.519 -18.732 1.00 . A A .  25 ARG CZ   1 1 
        3  3821 1 1   9 ARG H    H  5.463 -10.187 -14.081 1.00 . A A .  25 ARG H    1 1 
        3  3822 1 1   9 ARG HA   H  5.373 -12.784 -15.234 1.00 . A A .  25 ARG HA   1 1 
        3  3823 1 1   9 ARG HB2  H  5.136 -10.585 -16.451 1.00 . A A .  25 ARG HB2  1 1 
        3  3824 1 1   9 ARG HB3  H  6.861 -10.323 -16.230 1.00 . A A .  25 ARG HB3  1 1 
        3  3825 1 1   9 ARG HD2  H  6.601 -11.551 -19.774 1.00 . A A .  25 ARG HD2  1 1 
        3  3826 1 1   9 ARG HD3  H  5.325 -10.574 -19.043 1.00 . A A .  25 ARG HD3  1 1 
        3  3827 1 1   9 ARG HE   H  8.236 -10.033 -18.868 1.00 . A A .  25 ARG HE   1 1 
        3  3828 1 1   9 ARG HG2  H  7.364 -12.291 -17.589 1.00 . A A .  25 ARG HG2  1 1 
        3  3829 1 1   9 ARG HG3  H  5.646 -12.643 -17.768 1.00 . A A .  25 ARG HG3  1 1 
        3  3830 1 1   9 ARG HH11 H  4.948  -8.857 -18.633 1.00 . A A .  25 ARG HH11 1 1 
        3  3831 1 1   9 ARG HH12 H  5.421  -7.191 -18.559 1.00 . A A .  25 ARG HH12 1 1 
        3  3832 1 1   9 ARG HH21 H  8.839  -7.835 -18.741 1.00 . A A .  25 ARG HH21 1 1 
        3  3833 1 1   9 ARG HH22 H  7.606  -6.620 -18.633 1.00 . A A .  25 ARG HH22 1 1 
        3  3834 1 1   9 ARG N    N  5.544 -11.157 -13.954 1.00 . A A .  25 ARG N    1 1 
        3  3835 1 1   9 ARG NE   N  7.284  -9.817 -18.825 1.00 . A A .  25 ARG NE   1 1 
        3  3836 1 1   9 ARG NH1  N  5.665  -8.161 -18.631 1.00 . A A .  25 ARG NH1  1 1 
        3  3837 1 1   9 ARG NH2  N  7.864  -7.587 -18.693 1.00 . A A .  25 ARG NH2  1 1 
        3  3838 1 1   9 ARG O    O  7.819 -13.628 -15.239 1.00 . A A .  25 ARG O    1 1 
        3  3839 1 1  10 GLN C    C  9.508 -13.649 -12.578 1.00 . A A .  26 GLN C    1 1 
        3  3840 1 1  10 GLN CA   C  9.550 -12.311 -13.352 1.00 . A A .  26 GLN CA   1 1 
        3  3841 1 1  10 GLN CB   C 10.191 -11.219 -12.459 1.00 . A A .  26 GLN CB   1 1 
        3  3842 1 1  10 GLN CD   C 11.105  -8.818 -12.288 1.00 . A A .  26 GLN CD   1 1 
        3  3843 1 1  10 GLN CG   C 10.523  -9.904 -13.189 1.00 . A A .  26 GLN CG   1 1 
        3  3844 1 1  10 GLN H    H  7.845 -11.029 -13.486 1.00 . A A .  26 GLN H    1 1 
        3  3845 1 1  10 GLN HA   H 10.177 -12.450 -14.224 1.00 . A A .  26 GLN HA   1 1 
        3  3846 1 1  10 GLN HB2  H  9.507 -10.987 -11.648 1.00 . A A .  26 GLN HB2  1 1 
        3  3847 1 1  10 GLN HB3  H 11.112 -11.608 -12.033 1.00 . A A .  26 GLN HB3  1 1 
        3  3848 1 1  10 GLN HE21 H  9.953  -9.380 -10.766 1.00 . A A .  26 GLN HE21 1 1 
        3  3849 1 1  10 GLN HE22 H 11.022  -8.053 -10.460 1.00 . A A .  26 GLN HE22 1 1 
        3  3850 1 1  10 GLN HG2  H 11.241 -10.115 -13.970 1.00 . A A .  26 GLN HG2  1 1 
        3  3851 1 1  10 GLN HG3  H  9.620  -9.520 -13.642 1.00 . A A .  26 GLN HG3  1 1 
        3  3852 1 1  10 GLN N    N  8.208 -11.871 -13.837 1.00 . A A .  26 GLN N    1 1 
        3  3853 1 1  10 GLN NE2  N 10.645  -8.740 -11.050 1.00 . A A .  26 GLN NE2  1 1 
        3  3854 1 1  10 GLN O    O 10.552 -14.241 -12.334 1.00 . A A .  26 GLN O    1 1 
        3  3855 1 1  10 GLN OE1  O 11.931  -8.019 -12.722 1.00 . A A .  26 GLN OE1  1 1 
        3  3856 1 1  11 ALA C    C  8.521 -16.599 -12.314 1.00 . A A .  27 ALA C    1 1 
        3  3857 1 1  11 ALA CA   C  8.117 -15.376 -11.452 1.00 . A A .  27 ALA CA   1 1 
        3  3858 1 1  11 ALA CB   C  6.664 -15.499 -10.976 1.00 . A A .  27 ALA CB   1 1 
        3  3859 1 1  11 ALA H    H  7.525 -13.534 -12.340 1.00 . A A .  27 ALA H    1 1 
        3  3860 1 1  11 ALA HA   H  8.753 -15.358 -10.572 1.00 . A A .  27 ALA HA   1 1 
        3  3861 1 1  11 ALA HB1  H  6.000 -15.539 -11.831 1.00 . A A .  27 ALA HB1  1 1 
        3  3862 1 1  11 ALA HB2  H  6.404 -14.642 -10.366 1.00 . A A .  27 ALA HB2  1 1 
        3  3863 1 1  11 ALA HB3  H  6.540 -16.402 -10.391 1.00 . A A .  27 ALA HB3  1 1 
        3  3864 1 1  11 ALA N    N  8.308 -14.091 -12.166 1.00 . A A .  27 ALA N    1 1 
        3  3865 1 1  11 ALA O    O  8.764 -17.684 -11.772 1.00 . A A .  27 ALA O    1 1 
        3  3866 1 1  12 THR C    C 10.451 -17.811 -14.536 1.00 . A A .  28 THR C    1 1 
        3  3867 1 1  12 THR CA   C  8.930 -17.486 -14.600 1.00 . A A .  28 THR CA   1 1 
        3  3868 1 1  12 THR CB   C  8.521 -17.093 -16.063 1.00 . A A .  28 THR CB   1 1 
        3  3869 1 1  12 THR CG2  C  8.492 -18.318 -16.999 1.00 . A A .  28 THR CG2  1 1 
        3  3870 1 1  12 THR H    H  8.386 -15.525 -14.013 1.00 . A A .  28 THR H    1 1 
        3  3871 1 1  12 THR HA   H  8.369 -18.373 -14.317 1.00 . A A .  28 THR HA   1 1 
        3  3872 1 1  12 THR HB   H  9.238 -16.374 -16.454 1.00 . A A .  28 THR HB   1 1 
        3  3873 1 1  12 THR HG1  H  7.324 -15.520 -16.000 1.00 . A A .  28 THR HG1  1 1 
        3  3874 1 1  12 THR HG21 H  9.470 -18.778 -17.026 1.00 . A A .  28 THR HG21 1 1 
        3  3875 1 1  12 THR HG22 H  8.219 -18.007 -17.999 1.00 . A A .  28 THR HG22 1 1 
        3  3876 1 1  12 THR HG23 H  7.767 -19.041 -16.641 1.00 . A A .  28 THR HG23 1 1 
        3  3877 1 1  12 THR N    N  8.582 -16.414 -13.652 1.00 . A A .  28 THR N    1 1 
        3  3878 1 1  12 THR O    O 11.273 -16.920 -14.294 1.00 . A A .  28 THR O    1 1 
        3  3879 1 1  12 THR OG1  O  7.222 -16.476 -16.057 1.00 . A A .  28 THR OG1  1 1 
        3  3880 1 1  13 SER C    C 12.885 -19.427 -16.071 1.00 . A A .  29 SER C    1 1 
        3  3881 1 1  13 SER CA   C 12.181 -19.596 -14.699 1.00 . A A .  29 SER CA   1 1 
        3  3882 1 1  13 SER CB   C 12.143 -21.080 -14.278 1.00 . A A .  29 SER CB   1 1 
        3  3883 1 1  13 SER H    H 10.087 -19.726 -14.986 1.00 . A A .  29 SER H    1 1 
        3  3884 1 1  13 SER HA   H 12.722 -19.030 -13.944 1.00 . A A .  29 SER HA   1 1 
        3  3885 1 1  13 SER HB2  H 11.628 -21.663 -15.032 1.00 . A A .  29 SER HB2  1 1 
        3  3886 1 1  13 SER HB3  H 13.152 -21.455 -14.163 1.00 . A A .  29 SER HB3  1 1 
        3  3887 1 1  13 SER HG   H 10.908 -20.471 -12.870 1.00 . A A .  29 SER HG   1 1 
        3  3888 1 1  13 SER N    N 10.796 -19.092 -14.758 1.00 . A A .  29 SER N    1 1 
        3  3889 1 1  13 SER O    O 12.232 -19.588 -17.110 1.00 . A A .  29 SER O    1 1 
        3  3890 1 1  13 SER OG   O 11.458 -21.244 -13.044 1.00 . A A .  29 SER OG   1 1 
        3  3891 1 1  14 PRO C    C 15.212 -20.142 -18.238 1.00 . A A .  30 PRO C    1 1 
        3  3892 1 1  14 PRO CA   C 14.995 -18.887 -17.360 1.00 . A A .  30 PRO CA   1 1 
        3  3893 1 1  14 PRO CB   C 16.345 -18.329 -16.838 1.00 . A A .  30 PRO CB   1 1 
        3  3894 1 1  14 PRO CD   C 15.154 -19.094 -14.910 1.00 . A A .  30 PRO CD   1 1 
        3  3895 1 1  14 PRO CG   C 16.538 -19.023 -15.533 1.00 . A A .  30 PRO CG   1 1 
        3  3896 1 1  14 PRO HA   H 14.496 -18.129 -17.964 1.00 . A A .  30 PRO HA   1 1 
        3  3897 1 1  14 PRO HB2  H 17.150 -18.541 -17.537 1.00 . A A .  30 PRO HB2  1 1 
        3  3898 1 1  14 PRO HB3  H 16.266 -17.257 -16.700 1.00 . A A .  30 PRO HB3  1 1 
        3  3899 1 1  14 PRO HD2  H 15.054 -19.987 -14.300 1.00 . A A .  30 PRO HD2  1 1 
        3  3900 1 1  14 PRO HD3  H 14.952 -18.208 -14.313 1.00 . A A .  30 PRO HD3  1 1 
        3  3901 1 1  14 PRO HG2  H 16.939 -20.022 -15.692 1.00 . A A .  30 PRO HG2  1 1 
        3  3902 1 1  14 PRO HG3  H 17.215 -18.450 -14.904 1.00 . A A .  30 PRO HG3  1 1 
        3  3903 1 1  14 PRO N    N 14.242 -19.154 -16.098 1.00 . A A .  30 PRO N    1 1 
        3  3904 1 1  14 PRO O    O 15.695 -20.031 -19.372 1.00 . A A .  30 PRO O    1 1 
        3  3905 1 1  15 LYS C    C 13.856 -22.788 -19.368 1.00 . A A .  31 LYS C    1 1 
        3  3906 1 1  15 LYS CA   C 15.017 -22.615 -18.395 1.00 . A A .  31 LYS CA   1 1 
        3  3907 1 1  15 LYS CB   C 15.091 -23.763 -17.339 1.00 . A A .  31 LYS CB   1 1 
        3  3908 1 1  15 LYS CD   C 14.694 -26.037 -18.578 1.00 . A A .  31 LYS CD   1 1 
        3  3909 1 1  15 LYS CE   C 13.570 -26.586 -17.673 1.00 . A A .  31 LYS CE   1 1 
        3  3910 1 1  15 LYS CG   C 15.686 -25.117 -17.830 1.00 . A A .  31 LYS CG   1 1 
        3  3911 1 1  15 LYS H    H 14.352 -21.318 -16.858 1.00 . A A .  31 LYS H    1 1 
        3  3912 1 1  15 LYS HA   H 15.954 -22.574 -18.952 1.00 . A A .  31 LYS HA   1 1 
        3  3913 1 1  15 LYS HB2  H 15.702 -23.414 -16.513 1.00 . A A .  31 LYS HB2  1 1 
        3  3914 1 1  15 LYS HB3  H 14.094 -23.946 -16.956 1.00 . A A .  31 LYS HB3  1 1 
        3  3915 1 1  15 LYS HD2  H 14.245 -25.481 -19.392 1.00 . A A .  31 LYS HD2  1 1 
        3  3916 1 1  15 LYS HD3  H 15.245 -26.878 -18.994 1.00 . A A .  31 LYS HD3  1 1 
        3  3917 1 1  15 LYS HE2  H 14.010 -27.086 -16.816 1.00 . A A .  31 LYS HE2  1 1 
        3  3918 1 1  15 LYS HE3  H 12.961 -25.762 -17.327 1.00 . A A .  31 LYS HE3  1 1 
        3  3919 1 1  15 LYS HG2  H 16.517 -24.906 -18.493 1.00 . A A .  31 LYS HG2  1 1 
        3  3920 1 1  15 LYS HG3  H 16.071 -25.657 -16.968 1.00 . A A .  31 LYS HG3  1 1 
        3  3921 1 1  15 LYS HZ1  H 13.268 -28.343 -18.755 1.00 . A A .  31 LYS HZ1  1 1 
        3  3922 1 1  15 LYS HZ2  H 12.232 -27.088 -19.193 1.00 . A A .  31 LYS HZ2  1 1 
        3  3923 1 1  15 LYS HZ3  H 11.967 -27.931 -17.759 1.00 . A A .  31 LYS HZ3  1 1 
        3  3924 1 1  15 LYS N    N 14.828 -21.322 -17.713 1.00 . A A .  31 LYS N    1 1 
        3  3925 1 1  15 LYS NZ   N 12.699 -27.554 -18.395 1.00 . A A .  31 LYS NZ   1 1 
        3  3926 1 1  15 LYS O    O 14.058 -23.094 -20.539 1.00 . A A .  31 LYS O    1 1 
        3  3927 1 1  16 THR C    C 11.571 -21.453 -20.789 1.00 . A A .  32 THR C    1 1 
        3  3928 1 1  16 THR CA   C 11.404 -22.424 -19.597 1.00 . A A .  32 THR CA   1 1 
        3  3929 1 1  16 THR CB   C 10.290 -21.884 -18.635 1.00 . A A .  32 THR CB   1 1 
        3  3930 1 1  16 THR CG2  C  8.980 -21.557 -19.357 1.00 . A A .  32 THR CG2  1 1 
        3  3931 1 1  16 THR H    H 12.576 -22.454 -17.862 1.00 . A A .  32 THR H    1 1 
        3  3932 1 1  16 THR HA   H 11.114 -23.406 -19.951 1.00 . A A .  32 THR HA   1 1 
        3  3933 1 1  16 THR HB   H 10.657 -20.967 -18.175 1.00 . A A .  32 THR HB   1 1 
        3  3934 1 1  16 THR HG1  H  9.703 -23.641 -17.957 1.00 . A A .  32 THR HG1  1 1 
        3  3935 1 1  16 THR HG21 H  9.159 -20.789 -20.096 1.00 . A A .  32 THR HG21 1 1 
        3  3936 1 1  16 THR HG22 H  8.252 -21.197 -18.641 1.00 . A A .  32 THR HG22 1 1 
        3  3937 1 1  16 THR HG23 H  8.600 -22.441 -19.842 1.00 . A A .  32 THR HG23 1 1 
        3  3938 1 1  16 THR N    N 12.642 -22.548 -18.835 1.00 . A A .  32 THR N    1 1 
        3  3939 1 1  16 THR O    O 11.227 -21.786 -21.945 1.00 . A A .  32 THR O    1 1 
        3  3940 1 1  16 THR OG1  O 10.041 -22.825 -17.580 1.00 . A A .  32 THR OG1  1 1 
        3  3941 1 1  17 ILE C    C 13.244 -19.600 -22.552 1.00 . A A .  33 ILE C    1 1 
        3  3942 1 1  17 ILE CA   C 12.310 -19.168 -21.434 1.00 . A A .  33 ILE CA   1 1 
        3  3943 1 1  17 ILE CB   C 12.834 -17.840 -20.746 1.00 . A A .  33 ILE CB   1 1 
        3  3944 1 1  17 ILE CD1  C 10.425 -17.455 -19.864 1.00 . A A .  33 ILE CD1  1 1 
        3  3945 1 1  17 ILE CG1  C 11.907 -17.461 -19.544 1.00 . A A .  33 ILE CG1  1 1 
        3  3946 1 1  17 ILE CG2  C 12.950 -16.665 -21.763 1.00 . A A .  33 ILE CG2  1 1 
        3  3947 1 1  17 ILE H    H 12.451 -20.125 -19.550 1.00 . A A .  33 ILE H    1 1 
        3  3948 1 1  17 ILE HA   H 11.332 -18.960 -21.864 1.00 . A A .  33 ILE HA   1 1 
        3  3949 1 1  17 ILE HB   H 13.831 -18.037 -20.360 1.00 . A A .  33 ILE HB   1 1 
        3  3950 1 1  17 ILE HD11 H 10.100 -18.456 -20.115 1.00 . A A .  33 ILE HD11 1 1 
        3  3951 1 1  17 ILE HD12 H 10.233 -16.792 -20.698 1.00 . A A .  33 ILE HD12 1 1 
        3  3952 1 1  17 ILE HD13 H  9.878 -17.107 -19.002 1.00 . A A .  33 ILE HD13 1 1 
        3  3953 1 1  17 ILE HG12 H 12.054 -18.176 -18.747 1.00 . A A .  33 ILE HG12 1 1 
        3  3954 1 1  17 ILE HG13 H 12.169 -16.475 -19.174 1.00 . A A .  33 ILE HG13 1 1 
        3  3955 1 1  17 ILE HG21 H 11.982 -16.451 -22.196 1.00 . A A .  33 ILE HG21 1 1 
        3  3956 1 1  17 ILE HG22 H 13.636 -16.941 -22.553 1.00 . A A .  33 ILE HG22 1 1 
        3  3957 1 1  17 ILE HG23 H 13.326 -15.778 -21.266 1.00 . A A .  33 ILE HG23 1 1 
        3  3958 1 1  17 ILE N    N 12.136 -20.262 -20.470 1.00 . A A .  33 ILE N    1 1 
        3  3959 1 1  17 ILE O    O 12.909 -19.440 -23.726 1.00 . A A .  33 ILE O    1 1 
        3  3960 1 1  18 LEU C    C 14.779 -21.704 -24.080 1.00 . A A .  34 LEU C    1 1 
        3  3961 1 1  18 LEU CA   C 15.394 -20.705 -23.100 1.00 . A A .  34 LEU CA   1 1 
        3  3962 1 1  18 LEU CB   C 16.603 -21.322 -22.342 1.00 . A A .  34 LEU CB   1 1 
        3  3963 1 1  18 LEU CD1  C 19.151 -21.578 -22.716 1.00 . A A .  34 LEU CD1  1 1 
        3  3964 1 1  18 LEU CD2  C 17.598 -23.441 -23.445 1.00 . A A .  34 LEU CD2  1 1 
        3  3965 1 1  18 LEU CG   C 17.751 -21.913 -23.256 1.00 . A A .  34 LEU CG   1 1 
        3  3966 1 1  18 LEU H    H 14.539 -20.328 -21.198 1.00 . A A .  34 LEU H    1 1 
        3  3967 1 1  18 LEU HA   H 15.751 -19.851 -23.670 1.00 . A A .  34 LEU HA   1 1 
        3  3968 1 1  18 LEU HB2  H 17.022 -20.539 -21.718 1.00 . A A .  34 LEU HB2  1 1 
        3  3969 1 1  18 LEU HB3  H 16.240 -22.107 -21.686 1.00 . A A .  34 LEU HB3  1 1 
        3  3970 1 1  18 LEU HD11 H 19.258 -20.507 -22.630 1.00 . A A .  34 LEU HD11 1 1 
        3  3971 1 1  18 LEU HD12 H 19.908 -21.955 -23.392 1.00 . A A .  34 LEU HD12 1 1 
        3  3972 1 1  18 LEU HD13 H 19.285 -22.030 -21.742 1.00 . A A .  34 LEU HD13 1 1 
        3  3973 1 1  18 LEU HD21 H 18.373 -23.808 -24.099 1.00 . A A .  34 LEU HD21 1 1 
        3  3974 1 1  18 LEU HD22 H 16.634 -23.659 -23.887 1.00 . A A .  34 LEU HD22 1 1 
        3  3975 1 1  18 LEU HD23 H 17.672 -23.943 -22.487 1.00 . A A .  34 LEU HD23 1 1 
        3  3976 1 1  18 LEU HG   H 17.685 -21.458 -24.236 1.00 . A A .  34 LEU HG   1 1 
        3  3977 1 1  18 LEU N    N 14.385 -20.205 -22.159 1.00 . A A .  34 LEU N    1 1 
        3  3978 1 1  18 LEU O    O 14.958 -21.560 -25.283 1.00 . A A .  34 LEU O    1 1 
        3  3979 1 1  19 GLU C    C 12.482 -23.210 -25.426 1.00 . A A .  35 GLU C    1 1 
        3  3980 1 1  19 GLU CA   C 13.420 -23.758 -24.344 1.00 . A A .  35 GLU CA   1 1 
        3  3981 1 1  19 GLU CB   C 12.645 -24.748 -23.451 1.00 . A A .  35 GLU CB   1 1 
        3  3982 1 1  19 GLU CD   C 12.704 -26.460 -21.543 1.00 . A A .  35 GLU CD   1 1 
        3  3983 1 1  19 GLU CG   C 13.522 -25.537 -22.457 1.00 . A A .  35 GLU CG   1 1 
        3  3984 1 1  19 GLU H    H 13.861 -22.668 -22.581 1.00 . A A .  35 GLU H    1 1 
        3  3985 1 1  19 GLU HA   H 14.234 -24.291 -24.826 1.00 . A A .  35 GLU HA   1 1 
        3  3986 1 1  19 GLU HB2  H 11.901 -24.193 -22.890 1.00 . A A .  35 GLU HB2  1 1 
        3  3987 1 1  19 GLU HB3  H 12.130 -25.464 -24.091 1.00 . A A .  35 GLU HB3  1 1 
        3  3988 1 1  19 GLU HG2  H 14.238 -26.128 -23.019 1.00 . A A .  35 GLU HG2  1 1 
        3  3989 1 1  19 GLU HG3  H 14.070 -24.838 -21.836 1.00 . A A .  35 GLU HG3  1 1 
        3  3990 1 1  19 GLU N    N 14.024 -22.678 -23.545 1.00 . A A .  35 GLU N    1 1 
        3  3991 1 1  19 GLU O    O 12.566 -23.638 -26.578 1.00 . A A .  35 GLU O    1 1 
        3  3992 1 1  19 GLU OE1  O 11.906 -25.944 -20.735 1.00 . A A .  35 GLU OE1  1 1 
        3  3993 1 1  19 GLU OE2  O 12.846 -27.698 -21.621 1.00 . A A .  35 GLU OE2  1 1 
        3  3994 1 1  20 TYR C    C 11.237 -20.732 -27.006 1.00 . A A .  36 TYR C    1 1 
        3  3995 1 1  20 TYR CA   C 10.594 -21.721 -26.003 1.00 . A A .  36 TYR CA   1 1 
        3  3996 1 1  20 TYR CB   C  9.338 -21.161 -25.258 1.00 . A A .  36 TYR CB   1 1 
        3  3997 1 1  20 TYR CD1  C  8.856 -18.734 -25.952 1.00 . A A .  36 TYR CD1  1 1 
        3  3998 1 1  20 TYR CD2  C  9.481 -19.129 -23.683 1.00 . A A .  36 TYR CD2  1 1 
        3  3999 1 1  20 TYR CE1  C  8.705 -17.399 -25.689 1.00 . A A .  36 TYR CE1  1 1 
        3  4000 1 1  20 TYR CE2  C  9.308 -17.784 -23.414 1.00 . A A .  36 TYR CE2  1 1 
        3  4001 1 1  20 TYR CG   C  9.254 -19.640 -24.957 1.00 . A A .  36 TYR CG   1 1 
        3  4002 1 1  20 TYR CZ   C  8.919 -16.930 -24.423 1.00 . A A .  36 TYR CZ   1 1 
        3  4003 1 1  20 TYR H    H 11.616 -21.920 -24.124 1.00 . A A .  36 TYR H    1 1 
        3  4004 1 1  20 TYR HA   H 10.258 -22.578 -26.598 1.00 . A A .  36 TYR HA   1 1 
        3  4005 1 1  20 TYR HB2  H  8.462 -21.405 -25.850 1.00 . A A .  36 TYR HB2  1 1 
        3  4006 1 1  20 TYR HB3  H  9.244 -21.690 -24.312 1.00 . A A .  36 TYR HB3  1 1 
        3  4007 1 1  20 TYR HD1  H  8.687 -19.100 -26.960 1.00 . A A .  36 TYR HD1  1 1 
        3  4008 1 1  20 TYR HD2  H  9.793 -19.802 -22.891 1.00 . A A .  36 TYR HD2  1 1 
        3  4009 1 1  20 TYR HE1  H  8.396 -16.724 -26.480 1.00 . A A .  36 TYR HE1  1 1 
        3  4010 1 1  20 TYR HE2  H  9.496 -17.404 -22.419 1.00 . A A .  36 TYR HE2  1 1 
        3  4011 1 1  20 TYR HH   H  9.226 -15.337 -23.397 1.00 . A A .  36 TYR HH   1 1 
        3  4012 1 1  20 TYR N    N 11.598 -22.257 -25.054 1.00 . A A .  36 TYR N    1 1 
        3  4013 1 1  20 TYR O    O 10.709 -20.539 -28.113 1.00 . A A .  36 TYR O    1 1 
        3  4014 1 1  20 TYR OH   O  8.706 -15.607 -24.162 1.00 . A A .  36 TYR OH   1 1 
        3  4015 1 1  21 ILE C    C 13.760 -20.324 -28.658 1.00 . A A .  37 ILE C    1 1 
        3  4016 1 1  21 ILE CA   C 13.261 -19.382 -27.539 1.00 . A A .  37 ILE CA   1 1 
        3  4017 1 1  21 ILE CB   C 14.484 -18.714 -26.774 1.00 . A A .  37 ILE CB   1 1 
        3  4018 1 1  21 ILE CD1  C 15.060 -16.908 -24.986 1.00 . A A .  37 ILE CD1  1 1 
        3  4019 1 1  21 ILE CG1  C 13.998 -17.516 -25.888 1.00 . A A .  37 ILE CG1  1 1 
        3  4020 1 1  21 ILE CG2  C 15.622 -18.270 -27.736 1.00 . A A .  37 ILE CG2  1 1 
        3  4021 1 1  21 ILE H    H 12.657 -20.210 -25.673 1.00 . A A .  37 ILE H    1 1 
        3  4022 1 1  21 ILE HA   H 12.661 -18.594 -27.990 1.00 . A A .  37 ILE HA   1 1 
        3  4023 1 1  21 ILE HB   H 14.903 -19.475 -26.119 1.00 . A A .  37 ILE HB   1 1 
        3  4024 1 1  21 ILE HD11 H 14.610 -16.132 -24.385 1.00 . A A .  37 ILE HD11 1 1 
        3  4025 1 1  21 ILE HD12 H 15.852 -16.483 -25.588 1.00 . A A .  37 ILE HD12 1 1 
        3  4026 1 1  21 ILE HD13 H 15.468 -17.672 -24.337 1.00 . A A .  37 ILE HD13 1 1 
        3  4027 1 1  21 ILE HG12 H 13.633 -16.724 -26.524 1.00 . A A .  37 ILE HG12 1 1 
        3  4028 1 1  21 ILE HG13 H 13.188 -17.851 -25.249 1.00 . A A .  37 ILE HG13 1 1 
        3  4029 1 1  21 ILE HG21 H 16.432 -17.823 -27.171 1.00 . A A .  37 ILE HG21 1 1 
        3  4030 1 1  21 ILE HG22 H 15.242 -17.547 -28.445 1.00 . A A .  37 ILE HG22 1 1 
        3  4031 1 1  21 ILE HG23 H 16.005 -19.128 -28.278 1.00 . A A .  37 ILE HG23 1 1 
        3  4032 1 1  21 ILE N    N 12.388 -20.138 -26.614 1.00 . A A .  37 ILE N    1 1 
        3  4033 1 1  21 ILE O    O 13.621 -20.013 -29.851 1.00 . A A .  37 ILE O    1 1 
        3  4034 1 1  22 ILE C    C 13.662 -22.954 -30.123 1.00 . A A .  38 ILE C    1 1 
        3  4035 1 1  22 ILE CA   C 14.790 -22.542 -29.160 1.00 . A A .  38 ILE CA   1 1 
        3  4036 1 1  22 ILE CB   C 15.329 -23.826 -28.391 1.00 . A A .  38 ILE CB   1 1 
        3  4037 1 1  22 ILE CD1  C 17.642 -22.719 -27.842 1.00 . A A .  38 ILE CD1  1 1 
        3  4038 1 1  22 ILE CG1  C 16.416 -23.450 -27.323 1.00 . A A .  38 ILE CG1  1 1 
        3  4039 1 1  22 ILE CG2  C 15.859 -24.910 -29.372 1.00 . A A .  38 ILE CG2  1 1 
        3  4040 1 1  22 ILE H    H 14.350 -21.668 -27.278 1.00 . A A .  38 ILE H    1 1 
        3  4041 1 1  22 ILE HA   H 15.607 -22.116 -29.734 1.00 . A A .  38 ILE HA   1 1 
        3  4042 1 1  22 ILE HB   H 14.479 -24.266 -27.866 1.00 . A A .  38 ILE HB   1 1 
        3  4043 1 1  22 ILE HD11 H 17.342 -21.777 -28.278 1.00 . A A .  38 ILE HD11 1 1 
        3  4044 1 1  22 ILE HD12 H 18.136 -23.322 -28.590 1.00 . A A .  38 ILE HD12 1 1 
        3  4045 1 1  22 ILE HD13 H 18.322 -22.536 -27.023 1.00 . A A .  38 ILE HD13 1 1 
        3  4046 1 1  22 ILE HG12 H 15.965 -22.814 -26.578 1.00 . A A .  38 ILE HG12 1 1 
        3  4047 1 1  22 ILE HG13 H 16.761 -24.357 -26.833 1.00 . A A .  38 ILE HG13 1 1 
        3  4048 1 1  22 ILE HG21 H 16.193 -25.781 -28.818 1.00 . A A .  38 ILE HG21 1 1 
        3  4049 1 1  22 ILE HG22 H 16.687 -24.515 -29.945 1.00 . A A .  38 ILE HG22 1 1 
        3  4050 1 1  22 ILE HG23 H 15.069 -25.206 -30.051 1.00 . A A .  38 ILE HG23 1 1 
        3  4051 1 1  22 ILE N    N 14.297 -21.499 -28.239 1.00 . A A .  38 ILE N    1 1 
        3  4052 1 1  22 ILE O    O 13.850 -22.917 -31.338 1.00 . A A .  38 ILE O    1 1 
        3  4053 1 1  23 ASN C    C 10.911 -22.733 -31.410 1.00 . A A .  39 ASN C    1 1 
        3  4054 1 1  23 ASN CA   C 11.278 -23.708 -30.279 1.00 . A A .  39 ASN CA   1 1 
        3  4055 1 1  23 ASN CB   C 10.058 -23.872 -29.325 1.00 . A A .  39 ASN CB   1 1 
        3  4056 1 1  23 ASN CG   C 10.229 -24.936 -28.234 1.00 . A A .  39 ASN CG   1 1 
        3  4057 1 1  23 ASN H    H 12.412 -23.164 -28.570 1.00 . A A .  39 ASN H    1 1 
        3  4058 1 1  23 ASN HA   H 11.510 -24.675 -30.714 1.00 . A A .  39 ASN HA   1 1 
        3  4059 1 1  23 ASN HB2  H  9.870 -22.924 -28.839 1.00 . A A .  39 ASN HB2  1 1 
        3  4060 1 1  23 ASN HB3  H  9.181 -24.136 -29.910 1.00 . A A .  39 ASN HB3  1 1 
        3  4061 1 1  23 ASN HD21 H  8.975 -23.963 -27.037 1.00 . A A .  39 ASN HD21 1 1 
        3  4062 1 1  23 ASN HD22 H  9.645 -25.422 -26.392 1.00 . A A .  39 ASN HD22 1 1 
        3  4063 1 1  23 ASN N    N 12.479 -23.259 -29.541 1.00 . A A .  39 ASN N    1 1 
        3  4064 1 1  23 ASN ND2  N  9.547 -24.757 -27.108 1.00 . A A .  39 ASN ND2  1 1 
        3  4065 1 1  23 ASN O    O 10.716 -23.159 -32.546 1.00 . A A .  39 ASN O    1 1 
        3  4066 1 1  23 ASN OD1  O 10.951 -25.908 -28.400 1.00 . A A .  39 ASN OD1  1 1 
        3  4067 1 1  24 PHE C    C 11.535 -20.329 -33.235 1.00 . A A .  40 PHE C    1 1 
        3  4068 1 1  24 PHE CA   C 10.512 -20.381 -32.074 1.00 . A A .  40 PHE CA   1 1 
        3  4069 1 1  24 PHE CB   C 10.403 -18.992 -31.389 1.00 . A A .  40 PHE CB   1 1 
        3  4070 1 1  24 PHE CD1  C  8.961 -17.926 -33.207 1.00 . A A .  40 PHE CD1  1 1 
        3  4071 1 1  24 PHE CD2  C 10.886 -16.721 -32.453 1.00 . A A .  40 PHE CD2  1 1 
        3  4072 1 1  24 PHE CE1  C  8.678 -16.913 -34.105 1.00 . A A .  40 PHE CE1  1 1 
        3  4073 1 1  24 PHE CE2  C 10.598 -15.706 -33.345 1.00 . A A .  40 PHE CE2  1 1 
        3  4074 1 1  24 PHE CG   C 10.075 -17.848 -32.364 1.00 . A A .  40 PHE CG   1 1 
        3  4075 1 1  24 PHE CZ   C  9.495 -15.802 -34.173 1.00 . A A .  40 PHE CZ   1 1 
        3  4076 1 1  24 PHE H    H 11.060 -21.161 -30.164 1.00 . A A .  40 PHE H    1 1 
        3  4077 1 1  24 PHE HA   H  9.540 -20.638 -32.483 1.00 . A A .  40 PHE HA   1 1 
        3  4078 1 1  24 PHE HB2  H  9.615 -19.031 -30.642 1.00 . A A .  40 PHE HB2  1 1 
        3  4079 1 1  24 PHE HB3  H 11.341 -18.769 -30.892 1.00 . A A .  40 PHE HB3  1 1 
        3  4080 1 1  24 PHE HD1  H  8.312 -18.794 -33.156 1.00 . A A .  40 PHE HD1  1 1 
        3  4081 1 1  24 PHE HD2  H 11.755 -16.639 -31.810 1.00 . A A .  40 PHE HD2  1 1 
        3  4082 1 1  24 PHE HE1  H  7.812 -16.990 -34.749 1.00 . A A .  40 PHE HE1  1 1 
        3  4083 1 1  24 PHE HE2  H 11.237 -14.836 -33.398 1.00 . A A .  40 PHE HE2  1 1 
        3  4084 1 1  24 PHE HZ   H  9.273 -15.008 -34.875 1.00 . A A .  40 PHE HZ   1 1 
        3  4085 1 1  24 PHE N    N 10.863 -21.427 -31.090 1.00 . A A .  40 PHE N    1 1 
        3  4086 1 1  24 PHE O    O 11.154 -20.314 -34.415 1.00 . A A .  40 PHE O    1 1 
        3  4087 1 1  25 PHE C    C 14.286 -21.508 -34.541 1.00 . A A .  41 PHE C    1 1 
        3  4088 1 1  25 PHE CA   C 13.927 -20.167 -33.859 1.00 . A A .  41 PHE CA   1 1 
        3  4089 1 1  25 PHE CB   C 15.163 -19.513 -33.187 1.00 . A A .  41 PHE CB   1 1 
        3  4090 1 1  25 PHE CD1  C 14.680 -17.072 -33.710 1.00 . A A .  41 PHE CD1  1 1 
        3  4091 1 1  25 PHE CD2  C 14.886 -17.684 -31.410 1.00 . A A .  41 PHE CD2  1 1 
        3  4092 1 1  25 PHE CE1  C 14.442 -15.761 -33.346 1.00 . A A .  41 PHE CE1  1 1 
        3  4093 1 1  25 PHE CE2  C 14.649 -16.371 -31.042 1.00 . A A .  41 PHE CE2  1 1 
        3  4094 1 1  25 PHE CG   C 14.909 -18.061 -32.753 1.00 . A A .  41 PHE CG   1 1 
        3  4095 1 1  25 PHE CZ   C 14.425 -15.408 -32.011 1.00 . A A .  41 PHE CZ   1 1 
        3  4096 1 1  25 PHE H    H 13.053 -20.370 -31.919 1.00 . A A .  41 PHE H    1 1 
        3  4097 1 1  25 PHE HA   H 13.579 -19.493 -34.647 1.00 . A A .  41 PHE HA   1 1 
        3  4098 1 1  25 PHE HB2  H 15.446 -20.094 -32.314 1.00 . A A .  41 PHE HB2  1 1 
        3  4099 1 1  25 PHE HB3  H 15.995 -19.511 -33.885 1.00 . A A .  41 PHE HB3  1 1 
        3  4100 1 1  25 PHE HD1  H 14.694 -17.338 -34.760 1.00 . A A .  41 PHE HD1  1 1 
        3  4101 1 1  25 PHE HD2  H 15.060 -18.430 -30.645 1.00 . A A .  41 PHE HD2  1 1 
        3  4102 1 1  25 PHE HE1  H 14.260 -15.016 -34.113 1.00 . A A .  41 PHE HE1  1 1 
        3  4103 1 1  25 PHE HE2  H 14.640 -16.098 -29.993 1.00 . A A .  41 PHE HE2  1 1 
        3  4104 1 1  25 PHE HZ   H 14.239 -14.380 -31.722 1.00 . A A .  41 PHE HZ   1 1 
        3  4105 1 1  25 PHE N    N 12.829 -20.301 -32.876 1.00 . A A .  41 PHE N    1 1 
        3  4106 1 1  25 PHE O    O 15.179 -21.540 -35.396 1.00 . A A .  41 PHE O    1 1 
        3  4107 1 1  26 THR C    C 12.360 -24.176 -35.648 1.00 . A A .  42 THR C    1 1 
        3  4108 1 1  26 THR CA   C 13.686 -23.899 -34.892 1.00 . A A .  42 THR CA   1 1 
        3  4109 1 1  26 THR CB   C 14.063 -25.092 -33.936 1.00 . A A .  42 THR CB   1 1 
        3  4110 1 1  26 THR CG2  C 15.475 -24.930 -33.328 1.00 . A A .  42 THR CG2  1 1 
        3  4111 1 1  26 THR H    H 13.023 -22.559 -33.375 1.00 . A A .  42 THR H    1 1 
        3  4112 1 1  26 THR HA   H 14.481 -23.813 -35.640 1.00 . A A .  42 THR HA   1 1 
        3  4113 1 1  26 THR HB   H 14.046 -26.019 -34.511 1.00 . A A .  42 THR HB   1 1 
        3  4114 1 1  26 THR HG1  H 12.972 -24.346 -32.471 1.00 . A A .  42 THR HG1  1 1 
        3  4115 1 1  26 THR HG21 H 16.213 -24.887 -34.119 1.00 . A A .  42 THR HG21 1 1 
        3  4116 1 1  26 THR HG22 H 15.695 -25.772 -32.684 1.00 . A A .  42 THR HG22 1 1 
        3  4117 1 1  26 THR HG23 H 15.521 -24.018 -32.746 1.00 . A A .  42 THR HG23 1 1 
        3  4118 1 1  26 THR N    N 13.596 -22.611 -34.166 1.00 . A A .  42 THR N    1 1 
        3  4119 1 1  26 THR O    O 12.296 -23.974 -36.867 1.00 . A A .  42 THR O    1 1 
        3  4120 1 1  26 THR OG1  O 13.105 -25.205 -32.872 1.00 . A A .  42 THR OG1  1 1 
        3  4121 1 1  27 CYS C    C  8.868 -24.772 -34.456 1.00 . A A .  43 CYS C    1 1 
        3  4122 1 1  27 CYS CA   C  9.992 -24.966 -35.495 1.00 . A A .  43 CYS CA   1 1 
        3  4123 1 1  27 CYS CB   C 10.005 -26.435 -35.994 1.00 . A A .  43 CYS CB   1 1 
        3  4124 1 1  27 CYS H    H 11.391 -24.634 -33.940 1.00 . A A .  43 CYS H    1 1 
        3  4125 1 1  27 CYS HA   H  9.801 -24.311 -36.343 1.00 . A A .  43 CYS HA   1 1 
        3  4126 1 1  27 CYS HB2  H 10.272 -27.094 -35.177 1.00 . A A .  43 CYS HB2  1 1 
        3  4127 1 1  27 CYS HB3  H  9.014 -26.705 -36.347 1.00 . A A .  43 CYS HB3  1 1 
        3  4128 1 1  27 CYS HG   H 12.383 -26.726 -36.842 1.00 . A A .  43 CYS HG   1 1 
        3  4129 1 1  27 CYS N    N 11.299 -24.596 -34.917 1.00 . A A .  43 CYS N    1 1 
        3  4130 1 1  27 CYS O    O  8.905 -25.375 -33.374 1.00 . A A .  43 CYS O    1 1 
        3  4131 1 1  27 CYS SG   S 11.161 -26.770 -37.343 1.00 . A A .  43 CYS SG   1 1 
        3  4132 1 1  28 GLY C    C  5.424 -23.982 -34.774 1.00 . A A .  44 GLY C    1 1 
        3  4133 1 1  28 GLY CA   C  6.689 -23.690 -33.969 1.00 . A A .  44 GLY CA   1 1 
        3  4134 1 1  28 GLY H    H  7.973 -23.424 -35.636 1.00 . A A .  44 GLY H    1 1 
        3  4135 1 1  28 GLY HA2  H  6.704 -24.333 -33.091 1.00 . A A .  44 GLY HA2  1 1 
        3  4136 1 1  28 GLY HA3  H  6.680 -22.658 -33.645 1.00 . A A .  44 GLY HA3  1 1 
        3  4137 1 1  28 GLY N    N  7.888 -23.914 -34.791 1.00 . A A .  44 GLY N    1 1 
        3  4138 1 1  28 GLY O    O  5.384 -24.968 -35.515 1.00 . A A .  44 GLY O    1 1 
        3  4139 1 1  29 GLY C    C  2.036 -23.947 -34.575 1.00 . A A .  45 GLY C    1 1 
        3  4140 1 1  29 GLY CA   C  3.135 -23.272 -35.387 1.00 . A A .  45 GLY CA   1 1 
        3  4141 1 1  29 GLY H    H  4.501 -22.364 -34.031 1.00 . A A .  45 GLY H    1 1 
        3  4142 1 1  29 GLY HA2  H  2.789 -22.285 -35.666 1.00 . A A .  45 GLY HA2  1 1 
        3  4143 1 1  29 GLY HA3  H  3.305 -23.841 -36.295 1.00 . A A .  45 GLY HA3  1 1 
        3  4144 1 1  29 GLY N    N  4.399 -23.122 -34.644 1.00 . A A .  45 GLY N    1 1 
        3  4145 1 1  29 GLY O    O  1.050 -24.429 -35.145 1.00 . A A .  45 GLY O    1 1 
        3  4146 1 1  30 ILE C    C  0.284 -23.314 -31.877 1.00 . A A .  46 ILE C    1 1 
        3  4147 1 1  30 ILE CA   C  1.183 -24.496 -32.304 1.00 . A A .  46 ILE CA   1 1 
        3  4148 1 1  30 ILE CB   C  1.857 -25.160 -31.045 1.00 . A A .  46 ILE CB   1 1 
        3  4149 1 1  30 ILE CD1  C  3.707 -26.862 -30.361 1.00 . A A .  46 ILE CD1  1 1 
        3  4150 1 1  30 ILE CG1  C  2.854 -26.293 -31.484 1.00 . A A .  46 ILE CG1  1 1 
        3  4151 1 1  30 ILE CG2  C  0.794 -25.694 -30.045 1.00 . A A .  46 ILE CG2  1 1 
        3  4152 1 1  30 ILE H    H  3.077 -23.725 -32.874 1.00 . A A .  46 ILE H    1 1 
        3  4153 1 1  30 ILE HA   H  0.575 -25.245 -32.811 1.00 . A A .  46 ILE HA   1 1 
        3  4154 1 1  30 ILE HB   H  2.424 -24.384 -30.535 1.00 . A A .  46 ILE HB   1 1 
        3  4155 1 1  30 ILE HD11 H  4.294 -26.069 -29.916 1.00 . A A .  46 ILE HD11 1 1 
        3  4156 1 1  30 ILE HD12 H  4.371 -27.613 -30.763 1.00 . A A .  46 ILE HD12 1 1 
        3  4157 1 1  30 ILE HD13 H  3.073 -27.308 -29.610 1.00 . A A .  46 ILE HD13 1 1 
        3  4158 1 1  30 ILE HG12 H  2.301 -27.118 -31.911 1.00 . A A .  46 ILE HG12 1 1 
        3  4159 1 1  30 ILE HG13 H  3.532 -25.904 -32.235 1.00 . A A .  46 ILE HG13 1 1 
        3  4160 1 1  30 ILE HG21 H  1.285 -26.137 -29.188 1.00 . A A .  46 ILE HG21 1 1 
        3  4161 1 1  30 ILE HG22 H  0.173 -26.439 -30.523 1.00 . A A .  46 ILE HG22 1 1 
        3  4162 1 1  30 ILE HG23 H  0.169 -24.874 -29.706 1.00 . A A .  46 ILE HG23 1 1 
        3  4163 1 1  30 ILE N    N  2.214 -24.010 -33.244 1.00 . A A .  46 ILE N    1 1 
        3  4164 1 1  30 ILE O    O  0.752 -22.376 -31.232 1.00 . A A .  46 ILE O    1 1 
        3  4165 1 1  31 ARG C    C -2.778 -22.407 -30.742 1.00 . A A .  47 ARG C    1 1 
        3  4166 1 1  31 ARG CA   C -1.961 -22.249 -32.041 1.00 . A A .  47 ARG CA   1 1 
        3  4167 1 1  31 ARG CB   C -2.904 -22.119 -33.286 1.00 . A A .  47 ARG CB   1 1 
        3  4168 1 1  31 ARG CD   C -1.039 -22.030 -35.083 1.00 . A A .  47 ARG CD   1 1 
        3  4169 1 1  31 ARG CG   C -2.306 -21.384 -34.515 1.00 . A A .  47 ARG CG   1 1 
        3  4170 1 1  31 ARG CZ   C  0.497 -20.633 -36.516 1.00 . A A .  47 ARG CZ   1 1 
        3  4171 1 1  31 ARG H    H -1.336 -24.197 -32.659 1.00 . A A .  47 ARG H    1 1 
        3  4172 1 1  31 ARG HA   H -1.386 -21.330 -31.955 1.00 . A A .  47 ARG HA   1 1 
        3  4173 1 1  31 ARG HB2  H -3.202 -23.114 -33.603 1.00 . A A .  47 ARG HB2  1 1 
        3  4174 1 1  31 ARG HB3  H -3.804 -21.582 -32.990 1.00 . A A .  47 ARG HB3  1 1 
        3  4175 1 1  31 ARG HD2  H -0.239 -21.966 -34.345 1.00 . A A .  47 ARG HD2  1 1 
        3  4176 1 1  31 ARG HD3  H -1.242 -23.075 -35.284 1.00 . A A .  47 ARG HD3  1 1 
        3  4177 1 1  31 ARG HE   H -1.160 -21.567 -37.129 1.00 . A A .  47 ARG HE   1 1 
        3  4178 1 1  31 ARG HG2  H -3.050 -21.356 -35.302 1.00 . A A .  47 ARG HG2  1 1 
        3  4179 1 1  31 ARG HG3  H -2.073 -20.367 -34.222 1.00 . A A .  47 ARG HG3  1 1 
        3  4180 1 1  31 ARG HH11 H  1.000 -20.554 -34.559 1.00 . A A .  47 ARG HH11 1 1 
        3  4181 1 1  31 ARG HH12 H  2.060 -19.693 -35.630 1.00 . A A .  47 ARG HH12 1 1 
        3  4182 1 1  31 ARG HH21 H  0.230 -20.458 -38.513 1.00 . A A .  47 ARG HH21 1 1 
        3  4183 1 1  31 ARG HH22 H  1.626 -19.645 -37.879 1.00 . A A .  47 ARG HH22 1 1 
        3  4184 1 1  31 ARG N    N -1.005 -23.371 -32.241 1.00 . A A .  47 ARG N    1 1 
        3  4185 1 1  31 ARG NE   N -0.605 -21.387 -36.343 1.00 . A A .  47 ARG NE   1 1 
        3  4186 1 1  31 ARG NH1  N  1.247 -20.265 -35.488 1.00 . A A .  47 ARG NH1  1 1 
        3  4187 1 1  31 ARG NH2  N  0.808 -20.207 -37.731 1.00 . A A .  47 ARG NH2  1 1 
        3  4188 1 1  31 ARG O    O -3.835 -21.788 -30.603 1.00 . A A .  47 ARG O    1 1 
        3  4189 1 1  32 ARG C    C -2.554 -22.337 -27.482 1.00 . A A .  48 ARG C    1 1 
        3  4190 1 1  32 ARG CA   C -2.963 -23.435 -28.500 1.00 . A A .  48 ARG CA   1 1 
        3  4191 1 1  32 ARG CB   C -2.653 -24.891 -28.001 1.00 . A A .  48 ARG CB   1 1 
        3  4192 1 1  32 ARG CD   C -3.205 -24.978 -25.449 1.00 . A A .  48 ARG CD   1 1 
        3  4193 1 1  32 ARG CG   C -3.570 -25.451 -26.873 1.00 . A A .  48 ARG CG   1 1 
        3  4194 1 1  32 ARG CZ   C -1.382 -25.482 -23.799 1.00 . A A .  48 ARG CZ   1 1 
        3  4195 1 1  32 ARG H    H -1.406 -23.637 -29.936 1.00 . A A .  48 ARG H    1 1 
        3  4196 1 1  32 ARG HA   H -4.032 -23.351 -28.677 1.00 . A A .  48 ARG HA   1 1 
        3  4197 1 1  32 ARG HB2  H -2.736 -25.557 -28.853 1.00 . A A .  48 ARG HB2  1 1 
        3  4198 1 1  32 ARG HB3  H -1.626 -24.928 -27.655 1.00 . A A .  48 ARG HB3  1 1 
        3  4199 1 1  32 ARG HD2  H -3.265 -23.897 -25.412 1.00 . A A .  48 ARG HD2  1 1 
        3  4200 1 1  32 ARG HD3  H -3.921 -25.399 -24.748 1.00 . A A .  48 ARG HD3  1 1 
        3  4201 1 1  32 ARG HE   H -1.222 -25.609 -25.785 1.00 . A A .  48 ARG HE   1 1 
        3  4202 1 1  32 ARG HG2  H -4.587 -25.152 -27.083 1.00 . A A .  48 ARG HG2  1 1 
        3  4203 1 1  32 ARG HG3  H -3.519 -26.538 -26.899 1.00 . A A .  48 ARG HG3  1 1 
        3  4204 1 1  32 ARG HH11 H -3.128 -24.997 -22.904 1.00 . A A .  48 ARG HH11 1 1 
        3  4205 1 1  32 ARG HH12 H -1.808 -25.319 -21.827 1.00 . A A .  48 ARG HH12 1 1 
        3  4206 1 1  32 ARG HH21 H  0.493 -25.987 -24.363 1.00 . A A .  48 ARG HH21 1 1 
        3  4207 1 1  32 ARG HH22 H  0.237 -25.879 -22.652 1.00 . A A .  48 ARG HH22 1 1 
        3  4208 1 1  32 ARG N    N -2.269 -23.200 -29.783 1.00 . A A .  48 ARG N    1 1 
        3  4209 1 1  32 ARG NE   N -1.843 -25.394 -25.056 1.00 . A A .  48 ARG NE   1 1 
        3  4210 1 1  32 ARG NH1  N -2.169 -25.248 -22.759 1.00 . A A .  48 ARG NH1  1 1 
        3  4211 1 1  32 ARG NH2  N -0.118 -25.810 -23.589 1.00 . A A .  48 ARG NH2  1 1 
        3  4212 1 1  32 ARG O    O -3.361 -21.467 -27.145 1.00 . A A .  48 ARG O    1 1 
        3  4213 1 1  33 ARG C    C  0.457 -20.635 -26.635 1.00 . A A .  49 ARG C    1 1 
        3  4214 1 1  33 ARG CA   C -0.712 -21.437 -26.029 1.00 . A A .  49 ARG CA   1 1 
        3  4215 1 1  33 ARG CB   C -0.228 -22.259 -24.791 1.00 . A A .  49 ARG CB   1 1 
        3  4216 1 1  33 ARG CD   C -0.343 -20.380 -23.026 1.00 . A A .  49 ARG CD   1 1 
        3  4217 1 1  33 ARG CG   C  0.522 -21.470 -23.688 1.00 . A A .  49 ARG CG   1 1 
        3  4218 1 1  33 ARG CZ   C  0.806 -18.387 -22.028 1.00 . A A .  49 ARG CZ   1 1 
        3  4219 1 1  33 ARG H    H -0.701 -23.074 -27.394 1.00 . A A .  49 ARG H    1 1 
        3  4220 1 1  33 ARG HA   H -1.485 -20.742 -25.712 1.00 . A A .  49 ARG HA   1 1 
        3  4221 1 1  33 ARG HB2  H -1.092 -22.728 -24.334 1.00 . A A .  49 ARG HB2  1 1 
        3  4222 1 1  33 ARG HB3  H  0.433 -23.050 -25.141 1.00 . A A .  49 ARG HB3  1 1 
        3  4223 1 1  33 ARG HD2  H -0.670 -19.674 -23.784 1.00 . A A .  49 ARG HD2  1 1 
        3  4224 1 1  33 ARG HD3  H -1.214 -20.844 -22.579 1.00 . A A .  49 ARG HD3  1 1 
        3  4225 1 1  33 ARG HE   H  0.593 -20.173 -21.153 1.00 . A A .  49 ARG HE   1 1 
        3  4226 1 1  33 ARG HG2  H  0.849 -22.163 -22.919 1.00 . A A .  49 ARG HG2  1 1 
        3  4227 1 1  33 ARG HG3  H  1.395 -21.001 -24.131 1.00 . A A .  49 ARG HG3  1 1 
        3  4228 1 1  33 ARG HH11 H  0.092 -18.012 -23.887 1.00 . A A .  49 ARG HH11 1 1 
        3  4229 1 1  33 ARG HH12 H  0.889 -16.676 -23.110 1.00 . A A .  49 ARG HH12 1 1 
        3  4230 1 1  33 ARG HH21 H  1.615 -18.423 -20.181 1.00 . A A .  49 ARG HH21 1 1 
        3  4231 1 1  33 ARG HH22 H  1.754 -16.916 -21.029 1.00 . A A .  49 ARG HH22 1 1 
        3  4232 1 1  33 ARG N    N -1.286 -22.376 -27.039 1.00 . A A .  49 ARG N    1 1 
        3  4233 1 1  33 ARG NE   N  0.400 -19.663 -21.973 1.00 . A A .  49 ARG NE   1 1 
        3  4234 1 1  33 ARG NH1  N  0.583 -17.633 -23.098 1.00 . A A .  49 ARG NH1  1 1 
        3  4235 1 1  33 ARG NH2  N  1.444 -17.869 -21.000 1.00 . A A .  49 ARG NH2  1 1 
        3  4236 1 1  33 ARG O    O  0.696 -19.469 -26.263 1.00 . A A .  49 ARG O    1 1 
        3  4237 1 1  34 ASN C    C  2.266 -19.420 -28.893 1.00 . A A .  50 ASN C    1 1 
        3  4238 1 1  34 ASN CA   C  2.419 -20.771 -28.171 1.00 . A A .  50 ASN CA   1 1 
        3  4239 1 1  34 ASN CB   C  3.037 -21.820 -29.127 1.00 . A A .  50 ASN CB   1 1 
        3  4240 1 1  34 ASN CG   C  3.537 -23.077 -28.414 1.00 . A A .  50 ASN CG   1 1 
        3  4241 1 1  34 ASN H    H  0.820 -22.137 -27.908 1.00 . A A .  50 ASN H    1 1 
        3  4242 1 1  34 ASN HA   H  3.111 -20.640 -27.352 1.00 . A A .  50 ASN HA   1 1 
        3  4243 1 1  34 ASN HB2  H  2.295 -22.123 -29.853 1.00 . A A .  50 ASN HB2  1 1 
        3  4244 1 1  34 ASN HB3  H  3.876 -21.372 -29.657 1.00 . A A .  50 ASN HB3  1 1 
        3  4245 1 1  34 ASN HD21 H  4.956 -23.314 -29.765 1.00 . A A .  50 ASN HD21 1 1 
        3  4246 1 1  34 ASN HD22 H  4.906 -24.501 -28.513 1.00 . A A .  50 ASN HD22 1 1 
        3  4247 1 1  34 ASN N    N  1.159 -21.278 -27.589 1.00 . A A .  50 ASN N    1 1 
        3  4248 1 1  34 ASN ND2  N  4.568 -23.693 -28.954 1.00 . A A .  50 ASN ND2  1 1 
        3  4249 1 1  34 ASN O    O  3.261 -18.753 -29.128 1.00 . A A .  50 ASN O    1 1 
        3  4250 1 1  34 ASN OD1  O  3.013 -23.487 -27.385 1.00 . A A .  50 ASN OD1  1 1 
        3  4251 1 1  35 GLU C    C  1.195 -16.538 -29.059 1.00 . A A .  51 GLU C    1 1 
        3  4252 1 1  35 GLU CA   C  0.806 -17.735 -29.948 1.00 . A A .  51 GLU CA   1 1 
        3  4253 1 1  35 GLU CB   C -0.652 -17.602 -30.457 1.00 . A A .  51 GLU CB   1 1 
        3  4254 1 1  35 GLU CD   C -0.149 -18.823 -32.669 1.00 . A A .  51 GLU CD   1 1 
        3  4255 1 1  35 GLU CG   C -1.088 -18.698 -31.452 1.00 . A A .  51 GLU CG   1 1 
        3  4256 1 1  35 GLU H    H  0.272 -19.586 -29.043 1.00 . A A .  51 GLU H    1 1 
        3  4257 1 1  35 GLU HA   H  1.462 -17.731 -30.815 1.00 . A A .  51 GLU HA   1 1 
        3  4258 1 1  35 GLU HB2  H -1.325 -17.629 -29.606 1.00 . A A .  51 GLU HB2  1 1 
        3  4259 1 1  35 GLU HB3  H -0.762 -16.643 -30.950 1.00 . A A .  51 GLU HB3  1 1 
        3  4260 1 1  35 GLU HG2  H -1.126 -19.651 -30.928 1.00 . A A .  51 GLU HG2  1 1 
        3  4261 1 1  35 GLU HG3  H -2.092 -18.466 -31.807 1.00 . A A .  51 GLU HG3  1 1 
        3  4262 1 1  35 GLU N    N  1.034 -19.016 -29.250 1.00 . A A .  51 GLU N    1 1 
        3  4263 1 1  35 GLU O    O  2.121 -15.819 -29.405 1.00 . A A .  51 GLU O    1 1 
        3  4264 1 1  35 GLU OE1  O -0.178 -17.940 -33.557 1.00 . A A .  51 GLU OE1  1 1 
        3  4265 1 1  35 GLU OE2  O  0.635 -19.795 -32.737 1.00 . A A .  51 GLU OE2  1 1 
        3  4266 1 1  36 THR C    C  2.150 -15.290 -26.327 1.00 . A A .  52 THR C    1 1 
        3  4267 1 1  36 THR CA   C  0.755 -15.229 -26.986 1.00 . A A .  52 THR CA   1 1 
        3  4268 1 1  36 THR CB   C -0.350 -15.146 -25.877 1.00 . A A .  52 THR CB   1 1 
        3  4269 1 1  36 THR CG2  C -0.133 -13.974 -24.897 1.00 . A A .  52 THR CG2  1 1 
        3  4270 1 1  36 THR H    H -0.138 -17.052 -27.642 1.00 . A A .  52 THR H    1 1 
        3  4271 1 1  36 THR HA   H  0.694 -14.323 -27.587 1.00 . A A .  52 THR HA   1 1 
        3  4272 1 1  36 THR HB   H -0.344 -16.077 -25.314 1.00 . A A .  52 THR HB   1 1 
        3  4273 1 1  36 THR HG1  H -1.866 -14.066 -26.555 1.00 . A A .  52 THR HG1  1 1 
        3  4274 1 1  36 THR HG21 H -0.925 -13.962 -24.160 1.00 . A A .  52 THR HG21 1 1 
        3  4275 1 1  36 THR HG22 H -0.139 -13.040 -25.443 1.00 . A A .  52 THR HG22 1 1 
        3  4276 1 1  36 THR HG23 H  0.817 -14.088 -24.392 1.00 . A A .  52 THR HG23 1 1 
        3  4277 1 1  36 THR N    N  0.524 -16.378 -27.896 1.00 . A A .  52 THR N    1 1 
        3  4278 1 1  36 THR O    O  2.878 -14.289 -26.330 1.00 . A A .  52 THR O    1 1 
        3  4279 1 1  36 THR OG1  O -1.641 -15.004 -26.495 1.00 . A A .  52 THR OG1  1 1 
        3  4280 1 1  37 GLN C    C  5.015 -16.324 -25.919 1.00 . A A .  53 GLN C    1 1 
        3  4281 1 1  37 GLN CA   C  3.792 -16.650 -25.042 1.00 . A A .  53 GLN CA   1 1 
        3  4282 1 1  37 GLN CB   C  3.919 -18.083 -24.440 1.00 . A A .  53 GLN CB   1 1 
        3  4283 1 1  37 GLN CD   C  5.173 -17.325 -22.299 1.00 . A A .  53 GLN CD   1 1 
        3  4284 1 1  37 GLN CG   C  5.161 -18.269 -23.522 1.00 . A A .  53 GLN CG   1 1 
        3  4285 1 1  37 GLN H    H  1.946 -17.261 -25.925 1.00 . A A .  53 GLN H    1 1 
        3  4286 1 1  37 GLN HA   H  3.765 -15.934 -24.223 1.00 . A A .  53 GLN HA   1 1 
        3  4287 1 1  37 GLN HB2  H  3.027 -18.296 -23.858 1.00 . A A .  53 GLN HB2  1 1 
        3  4288 1 1  37 GLN HB3  H  3.979 -18.807 -25.249 1.00 . A A .  53 GLN HB3  1 1 
        3  4289 1 1  37 GLN HE21 H  7.131 -17.071 -22.435 1.00 . A A .  53 GLN HE21 1 1 
        3  4290 1 1  37 GLN HE22 H  6.354 -16.214 -21.160 1.00 . A A .  53 GLN HE22 1 1 
        3  4291 1 1  37 GLN HG2  H  5.179 -19.288 -23.158 1.00 . A A .  53 GLN HG2  1 1 
        3  4292 1 1  37 GLN HG3  H  6.057 -18.091 -24.110 1.00 . A A .  53 GLN HG3  1 1 
        3  4293 1 1  37 GLN N    N  2.527 -16.482 -25.797 1.00 . A A .  53 GLN N    1 1 
        3  4294 1 1  37 GLN NE2  N  6.336 -16.828 -21.925 1.00 . A A .  53 GLN NE2  1 1 
        3  4295 1 1  37 GLN O    O  5.959 -15.674 -25.464 1.00 . A A .  53 GLN O    1 1 
        3  4296 1 1  37 GLN OE1  O  4.129 -17.014 -21.722 1.00 . A A .  53 GLN OE1  1 1 
        3  4297 1 1  38 TYR C    C  5.898 -15.036 -28.673 1.00 . A A .  54 TYR C    1 1 
        3  4298 1 1  38 TYR CA   C  6.036 -16.472 -28.158 1.00 . A A .  54 TYR CA   1 1 
        3  4299 1 1  38 TYR CB   C  6.042 -17.491 -29.338 1.00 . A A .  54 TYR CB   1 1 
        3  4300 1 1  38 TYR CD1  C  5.979 -19.527 -27.752 1.00 . A A .  54 TYR CD1  1 1 
        3  4301 1 1  38 TYR CD2  C  7.198 -19.745 -29.791 1.00 . A A .  54 TYR CD2  1 1 
        3  4302 1 1  38 TYR CE1  C  6.295 -20.815 -27.418 1.00 . A A .  54 TYR CE1  1 1 
        3  4303 1 1  38 TYR CE2  C  7.517 -21.045 -29.450 1.00 . A A .  54 TYR CE2  1 1 
        3  4304 1 1  38 TYR CG   C  6.414 -18.949 -28.954 1.00 . A A .  54 TYR CG   1 1 
        3  4305 1 1  38 TYR CZ   C  7.069 -21.567 -28.261 1.00 . A A .  54 TYR CZ   1 1 
        3  4306 1 1  38 TYR H    H  4.199 -17.289 -27.474 1.00 . A A .  54 TYR H    1 1 
        3  4307 1 1  38 TYR HA   H  6.988 -16.548 -27.632 1.00 . A A .  54 TYR HA   1 1 
        3  4308 1 1  38 TYR HB2  H  5.056 -17.516 -29.780 1.00 . A A .  54 TYR HB2  1 1 
        3  4309 1 1  38 TYR HB3  H  6.751 -17.151 -30.091 1.00 . A A .  54 TYR HB3  1 1 
        3  4310 1 1  38 TYR HD1  H  5.367 -18.942 -27.075 1.00 . A A .  54 TYR HD1  1 1 
        3  4311 1 1  38 TYR HD2  H  7.556 -19.336 -30.726 1.00 . A A .  54 TYR HD2  1 1 
        3  4312 1 1  38 TYR HE1  H  5.938 -21.226 -26.484 1.00 . A A .  54 TYR HE1  1 1 
        3  4313 1 1  38 TYR HE2  H  8.128 -21.648 -30.113 1.00 . A A .  54 TYR HE2  1 1 
        3  4314 1 1  38 TYR HH   H  6.588 -23.280 -27.545 1.00 . A A .  54 TYR HH   1 1 
        3  4315 1 1  38 TYR N    N  4.971 -16.762 -27.185 1.00 . A A .  54 TYR N    1 1 
        3  4316 1 1  38 TYR O    O  6.897 -14.421 -28.982 1.00 . A A .  54 TYR O    1 1 
        3  4317 1 1  38 TYR OH   O  7.372 -22.858 -27.919 1.00 . A A .  54 TYR OH   1 1 
        3  4318 1 1  39 GLN C    C  5.051 -12.069 -28.315 1.00 . A A .  55 GLN C    1 1 
        3  4319 1 1  39 GLN CA   C  4.386 -13.125 -29.218 1.00 . A A .  55 GLN CA   1 1 
        3  4320 1 1  39 GLN CB   C  2.860 -12.875 -29.336 1.00 . A A .  55 GLN CB   1 1 
        3  4321 1 1  39 GLN CD   C  0.933 -11.488 -30.260 1.00 . A A .  55 GLN CD   1 1 
        3  4322 1 1  39 GLN CG   C  2.448 -11.582 -30.067 1.00 . A A .  55 GLN CG   1 1 
        3  4323 1 1  39 GLN H    H  3.908 -15.043 -28.411 1.00 . A A .  55 GLN H    1 1 
        3  4324 1 1  39 GLN HA   H  4.823 -13.052 -30.207 1.00 . A A .  55 GLN HA   1 1 
        3  4325 1 1  39 GLN HB2  H  2.420 -13.710 -29.867 1.00 . A A .  55 GLN HB2  1 1 
        3  4326 1 1  39 GLN HB3  H  2.439 -12.850 -28.334 1.00 . A A .  55 GLN HB3  1 1 
        3  4327 1 1  39 GLN HE21 H  1.051 -12.472 -31.985 1.00 . A A .  55 GLN HE21 1 1 
        3  4328 1 1  39 GLN HE22 H -0.533 -11.986 -31.504 1.00 . A A .  55 GLN HE22 1 1 
        3  4329 1 1  39 GLN HG2  H  2.783 -10.728 -29.487 1.00 . A A .  55 GLN HG2  1 1 
        3  4330 1 1  39 GLN HG3  H  2.931 -11.558 -31.039 1.00 . A A .  55 GLN HG3  1 1 
        3  4331 1 1  39 GLN N    N  4.660 -14.500 -28.723 1.00 . A A .  55 GLN N    1 1 
        3  4332 1 1  39 GLN NE2  N  0.434 -12.035 -31.360 1.00 . A A .  55 GLN NE2  1 1 
        3  4333 1 1  39 GLN O    O  5.356 -10.967 -28.776 1.00 . A A .  55 GLN O    1 1 
        3  4334 1 1  39 GLN OE1  O  0.212 -10.950 -29.423 1.00 . A A .  55 GLN OE1  1 1 
        3  4335 1 1  40 GLU C    C  7.515 -11.469 -26.702 1.00 . A A .  56 GLU C    1 1 
        3  4336 1 1  40 GLU CA   C  6.106 -11.650 -26.095 1.00 . A A .  56 GLU CA   1 1 
        3  4337 1 1  40 GLU CB   C  6.215 -12.363 -24.709 1.00 . A A .  56 GLU CB   1 1 
        3  4338 1 1  40 GLU CD   C  3.824 -11.697 -24.008 1.00 . A A .  56 GLU CD   1 1 
        3  4339 1 1  40 GLU CG   C  4.874 -12.814 -24.091 1.00 . A A .  56 GLU CG   1 1 
        3  4340 1 1  40 GLU H    H  4.821 -13.250 -26.694 1.00 . A A .  56 GLU H    1 1 
        3  4341 1 1  40 GLU HA   H  5.640 -10.680 -25.960 1.00 . A A .  56 GLU HA   1 1 
        3  4342 1 1  40 GLU HB2  H  6.844 -13.246 -24.814 1.00 . A A .  56 GLU HB2  1 1 
        3  4343 1 1  40 GLU HB3  H  6.700 -11.689 -24.004 1.00 . A A .  56 GLU HB3  1 1 
        3  4344 1 1  40 GLU HG2  H  4.480 -13.627 -24.694 1.00 . A A .  56 GLU HG2  1 1 
        3  4345 1 1  40 GLU HG3  H  5.065 -13.190 -23.090 1.00 . A A .  56 GLU HG3  1 1 
        3  4346 1 1  40 GLU N    N  5.265 -12.433 -27.028 1.00 . A A .  56 GLU N    1 1 
        3  4347 1 1  40 GLU O    O  8.025 -10.355 -26.813 1.00 . A A .  56 GLU O    1 1 
        3  4348 1 1  40 GLU OE1  O  3.972 -10.796 -23.156 1.00 . A A .  56 GLU OE1  1 1 
        3  4349 1 1  40 GLU OE2  O  2.841 -11.719 -24.776 1.00 . A A .  56 GLU OE2  1 1 
        3  4350 1 1  41 LEU C    C  9.359 -11.900 -29.143 1.00 . A A .  57 LEU C    1 1 
        3  4351 1 1  41 LEU CA   C  9.411 -12.660 -27.794 1.00 . A A .  57 LEU CA   1 1 
        3  4352 1 1  41 LEU CB   C  9.833 -14.162 -27.963 1.00 . A A .  57 LEU CB   1 1 
        3  4353 1 1  41 LEU CD1  C 11.659 -15.948 -28.147 1.00 . A A .  57 LEU CD1  1 1 
        3  4354 1 1  41 LEU CD2  C 11.462 -14.243 -29.990 1.00 . A A .  57 LEU CD2  1 1 
        3  4355 1 1  41 LEU CG   C 11.287 -14.488 -28.473 1.00 . A A .  57 LEU CG   1 1 
        3  4356 1 1  41 LEU H    H  7.613 -13.450 -26.987 1.00 . A A .  57 LEU H    1 1 
        3  4357 1 1  41 LEU HA   H 10.127 -12.169 -27.148 1.00 . A A .  57 LEU HA   1 1 
        3  4358 1 1  41 LEU HB2  H  9.715 -14.633 -26.991 1.00 . A A .  57 LEU HB2  1 1 
        3  4359 1 1  41 LEU HB3  H  9.125 -14.637 -28.638 1.00 . A A .  57 LEU HB3  1 1 
        3  4360 1 1  41 LEU HD11 H 10.978 -16.626 -28.650 1.00 . A A .  57 LEU HD11 1 1 
        3  4361 1 1  41 LEU HD12 H 11.594 -16.106 -27.080 1.00 . A A .  57 LEU HD12 1 1 
        3  4362 1 1  41 LEU HD13 H 12.671 -16.153 -28.472 1.00 . A A .  57 LEU HD13 1 1 
        3  4363 1 1  41 LEU HD21 H 12.469 -14.502 -30.293 1.00 . A A .  57 LEU HD21 1 1 
        3  4364 1 1  41 LEU HD22 H 11.290 -13.199 -30.209 1.00 . A A .  57 LEU HD22 1 1 
        3  4365 1 1  41 LEU HD23 H 10.754 -14.845 -30.548 1.00 . A A .  57 LEU HD23 1 1 
        3  4366 1 1  41 LEU HG   H 11.992 -13.849 -27.951 1.00 . A A .  57 LEU HG   1 1 
        3  4367 1 1  41 LEU N    N  8.098 -12.604 -27.129 1.00 . A A .  57 LEU N    1 1 
        3  4368 1 1  41 LEU O    O 10.301 -11.176 -29.458 1.00 . A A .  57 LEU O    1 1 
        3  4369 1 1  42 ILE C    C  8.216  -9.902 -31.134 1.00 . A A .  58 ILE C    1 1 
        3  4370 1 1  42 ILE CA   C  8.088 -11.428 -31.249 1.00 . A A .  58 ILE CA   1 1 
        3  4371 1 1  42 ILE CB   C  6.705 -11.832 -31.967 1.00 . A A .  58 ILE CB   1 1 
        3  4372 1 1  42 ILE CD1  C  7.153 -14.406 -31.981 1.00 . A A .  58 ILE CD1  1 1 
        3  4373 1 1  42 ILE CG1  C  6.832 -13.168 -32.786 1.00 . A A .  58 ILE CG1  1 1 
        3  4374 1 1  42 ILE CG2  C  6.135 -10.710 -32.889 1.00 . A A .  58 ILE CG2  1 1 
        3  4375 1 1  42 ILE H    H  7.521 -12.600 -29.567 1.00 . A A .  58 ILE H    1 1 
        3  4376 1 1  42 ILE HA   H  8.905 -11.791 -31.871 1.00 . A A .  58 ILE HA   1 1 
        3  4377 1 1  42 ILE HB   H  5.974 -11.988 -31.177 1.00 . A A .  58 ILE HB   1 1 
        3  4378 1 1  42 ILE HD11 H  7.217 -15.257 -32.644 1.00 . A A .  58 ILE HD11 1 1 
        3  4379 1 1  42 ILE HD12 H  6.371 -14.578 -31.257 1.00 . A A .  58 ILE HD12 1 1 
        3  4380 1 1  42 ILE HD13 H  8.098 -14.279 -31.469 1.00 . A A .  58 ILE HD13 1 1 
        3  4381 1 1  42 ILE HG12 H  5.894 -13.363 -33.292 1.00 . A A .  58 ILE HG12 1 1 
        3  4382 1 1  42 ILE HG13 H  7.609 -13.055 -33.536 1.00 . A A .  58 ILE HG13 1 1 
        3  4383 1 1  42 ILE HG21 H  5.218 -11.043 -33.361 1.00 . A A .  58 ILE HG21 1 1 
        3  4384 1 1  42 ILE HG22 H  6.861 -10.467 -33.654 1.00 . A A .  58 ILE HG22 1 1 
        3  4385 1 1  42 ILE HG23 H  5.934  -9.828 -32.301 1.00 . A A .  58 ILE HG23 1 1 
        3  4386 1 1  42 ILE N    N  8.252 -12.061 -29.917 1.00 . A A .  58 ILE N    1 1 
        3  4387 1 1  42 ILE O    O  9.023  -9.308 -31.835 1.00 . A A .  58 ILE O    1 1 
        3  4388 1 1  43 GLU C    C  8.737  -7.300 -29.492 1.00 . A A .  59 GLU C    1 1 
        3  4389 1 1  43 GLU CA   C  7.406  -7.823 -30.071 1.00 . A A .  59 GLU CA   1 1 
        3  4390 1 1  43 GLU CB   C  6.188  -7.359 -29.219 1.00 . A A .  59 GLU CB   1 1 
        3  4391 1 1  43 GLU CD   C  4.921  -7.434 -26.988 1.00 . A A .  59 GLU CD   1 1 
        3  4392 1 1  43 GLU CG   C  6.118  -7.947 -27.799 1.00 . A A .  59 GLU CG   1 1 
        3  4393 1 1  43 GLU H    H  6.873  -9.836 -29.638 1.00 . A A .  59 GLU H    1 1 
        3  4394 1 1  43 GLU HA   H  7.292  -7.401 -31.068 1.00 . A A .  59 GLU HA   1 1 
        3  4395 1 1  43 GLU HB2  H  6.211  -6.277 -29.139 1.00 . A A .  59 GLU HB2  1 1 
        3  4396 1 1  43 GLU HB3  H  5.280  -7.639 -29.746 1.00 . A A .  59 GLU HB3  1 1 
        3  4397 1 1  43 GLU HG2  H  6.054  -9.029 -27.873 1.00 . A A .  59 GLU HG2  1 1 
        3  4398 1 1  43 GLU HG3  H  7.039  -7.694 -27.278 1.00 . A A .  59 GLU HG3  1 1 
        3  4399 1 1  43 GLU N    N  7.435  -9.289 -30.225 1.00 . A A .  59 GLU N    1 1 
        3  4400 1 1  43 GLU O    O  9.282  -6.329 -30.007 1.00 . A A .  59 GLU O    1 1 
        3  4401 1 1  43 GLU OE1  O  3.788  -7.889 -27.227 1.00 . A A .  59 GLU OE1  1 1 
        3  4402 1 1  43 GLU OE2  O  5.107  -6.558 -26.122 1.00 . A A .  59 GLU OE2  1 1 
        3  4403 1 1  44 THR C    C 11.736  -7.582 -28.786 1.00 . A A .  60 THR C    1 1 
        3  4404 1 1  44 THR CA   C 10.538  -7.576 -27.797 1.00 . A A .  60 THR CA   1 1 
        3  4405 1 1  44 THR CB   C 10.851  -8.493 -26.560 1.00 . A A .  60 THR CB   1 1 
        3  4406 1 1  44 THR CG2  C 12.024  -7.967 -25.718 1.00 . A A .  60 THR CG2  1 1 
        3  4407 1 1  44 THR H    H  8.836  -8.810 -28.154 1.00 . A A .  60 THR H    1 1 
        3  4408 1 1  44 THR HA   H 10.389  -6.561 -27.437 1.00 . A A .  60 THR HA   1 1 
        3  4409 1 1  44 THR HB   H 11.085  -9.493 -26.915 1.00 . A A .  60 THR HB   1 1 
        3  4410 1 1  44 THR HG1  H  9.459  -9.499 -25.591 1.00 . A A .  60 THR HG1  1 1 
        3  4411 1 1  44 THR HG21 H 12.227  -8.655 -24.909 1.00 . A A .  60 THR HG21 1 1 
        3  4412 1 1  44 THR HG22 H 11.777  -6.995 -25.307 1.00 . A A .  60 THR HG22 1 1 
        3  4413 1 1  44 THR HG23 H 12.904  -7.877 -26.338 1.00 . A A .  60 THR HG23 1 1 
        3  4414 1 1  44 THR N    N  9.286  -7.994 -28.468 1.00 . A A .  60 THR N    1 1 
        3  4415 1 1  44 THR O    O 12.497  -6.596 -28.863 1.00 . A A .  60 THR O    1 1 
        3  4416 1 1  44 THR OG1  O  9.698  -8.574 -25.715 1.00 . A A .  60 THR OG1  1 1 
        3  4417 1 1  45 MET C    C 12.719  -7.846 -31.722 1.00 . A A .  61 MET C    1 1 
        3  4418 1 1  45 MET CA   C 12.923  -8.847 -30.576 1.00 . A A .  61 MET CA   1 1 
        3  4419 1 1  45 MET CB   C 12.970 -10.300 -31.136 1.00 . A A .  61 MET CB   1 1 
        3  4420 1 1  45 MET CE   C 16.039 -11.546 -31.566 1.00 . A A .  61 MET CE   1 1 
        3  4421 1 1  45 MET CG   C 13.582 -11.341 -30.188 1.00 . A A .  61 MET CG   1 1 
        3  4422 1 1  45 MET H    H 11.231  -9.417 -29.428 1.00 . A A .  61 MET H    1 1 
        3  4423 1 1  45 MET HA   H 13.875  -8.627 -30.095 1.00 . A A .  61 MET HA   1 1 
        3  4424 1 1  45 MET HB2  H 11.959 -10.611 -31.374 1.00 . A A .  61 MET HB2  1 1 
        3  4425 1 1  45 MET HB3  H 13.552 -10.309 -32.051 1.00 . A A .  61 MET HB3  1 1 
        3  4426 1 1  45 MET HE1  H 15.628 -10.889 -32.321 1.00 . A A .  61 MET HE1  1 1 
        3  4427 1 1  45 MET HE2  H 15.792 -12.569 -31.806 1.00 . A A .  61 MET HE2  1 1 
        3  4428 1 1  45 MET HE3  H 17.114 -11.435 -31.544 1.00 . A A .  61 MET HE3  1 1 
        3  4429 1 1  45 MET HG2  H 13.097 -11.268 -29.219 1.00 . A A .  61 MET HG2  1 1 
        3  4430 1 1  45 MET HG3  H 13.409 -12.332 -30.591 1.00 . A A .  61 MET HG3  1 1 
        3  4431 1 1  45 MET N    N 11.870  -8.690 -29.550 1.00 . A A .  61 MET N    1 1 
        3  4432 1 1  45 MET O    O 13.612  -7.054 -31.984 1.00 . A A .  61 MET O    1 1 
        3  4433 1 1  45 MET SD   S 15.366 -11.121 -29.953 1.00 . A A .  61 MET SD   1 1 
        3  4434 1 1  46 ALA C    C 11.554  -5.543 -33.252 1.00 . A A .  62 ALA C    1 1 
        3  4435 1 1  46 ALA CA   C 11.186  -7.007 -33.523 1.00 . A A .  62 ALA CA   1 1 
        3  4436 1 1  46 ALA CB   C  9.689  -7.115 -33.887 1.00 . A A .  62 ALA CB   1 1 
        3  4437 1 1  46 ALA H    H 10.847  -8.490 -32.041 1.00 . A A .  62 ALA H    1 1 
        3  4438 1 1  46 ALA HA   H 11.763  -7.372 -34.377 1.00 . A A .  62 ALA HA   1 1 
        3  4439 1 1  46 ALA HB1  H  9.081  -6.754 -33.069 1.00 . A A .  62 ALA HB1  1 1 
        3  4440 1 1  46 ALA HB2  H  9.438  -8.150 -34.085 1.00 . A A .  62 ALA HB2  1 1 
        3  4441 1 1  46 ALA HB3  H  9.481  -6.525 -34.772 1.00 . A A .  62 ALA HB3  1 1 
        3  4442 1 1  46 ALA N    N 11.523  -7.870 -32.361 1.00 . A A .  62 ALA N    1 1 
        3  4443 1 1  46 ALA O    O 12.258  -4.926 -34.051 1.00 . A A .  62 ALA O    1 1 
        3  4444 1 1  47 GLU C    C 12.900  -3.420 -31.447 1.00 . A A .  63 GLU C    1 1 
        3  4445 1 1  47 GLU CA   C 11.387  -3.669 -31.624 1.00 . A A .  63 GLU CA   1 1 
        3  4446 1 1  47 GLU CB   C 10.604  -3.337 -30.319 1.00 . A A .  63 GLU CB   1 1 
        3  4447 1 1  47 GLU CD   C  8.297  -2.954 -29.205 1.00 . A A .  63 GLU CD   1 1 
        3  4448 1 1  47 GLU CG   C  9.065  -3.255 -30.509 1.00 . A A .  63 GLU CG   1 1 
        3  4449 1 1  47 GLU H    H 10.600  -5.632 -31.480 1.00 . A A .  63 GLU H    1 1 
        3  4450 1 1  47 GLU HA   H 11.031  -3.010 -32.409 1.00 . A A .  63 GLU HA   1 1 
        3  4451 1 1  47 GLU HB2  H 10.820  -4.101 -29.577 1.00 . A A .  63 GLU HB2  1 1 
        3  4452 1 1  47 GLU HB3  H 10.949  -2.381 -29.938 1.00 . A A .  63 GLU HB3  1 1 
        3  4453 1 1  47 GLU HG2  H  8.844  -2.476 -31.232 1.00 . A A .  63 GLU HG2  1 1 
        3  4454 1 1  47 GLU HG3  H  8.712  -4.203 -30.909 1.00 . A A .  63 GLU HG3  1 1 
        3  4455 1 1  47 GLU N    N 11.119  -5.044 -32.072 1.00 . A A .  63 GLU N    1 1 
        3  4456 1 1  47 GLU O    O 13.440  -2.566 -32.134 1.00 . A A .  63 GLU O    1 1 
        3  4457 1 1  47 GLU OE1  O  7.981  -3.904 -28.454 1.00 . A A .  63 GLU OE1  1 1 
        3  4458 1 1  47 GLU OE2  O  8.000  -1.766 -28.931 1.00 . A A .  63 GLU OE2  1 1 
        3  4459 1 1  48 THR C    C 15.938  -4.002 -31.483 1.00 . A A .  64 THR C    1 1 
        3  4460 1 1  48 THR CA   C 15.020  -3.956 -30.234 1.00 . A A .  64 THR CA   1 1 
        3  4461 1 1  48 THR CB   C 15.556  -4.947 -29.136 1.00 . A A .  64 THR CB   1 1 
        3  4462 1 1  48 THR CG2  C 15.666  -6.394 -29.638 1.00 . A A .  64 THR CG2  1 1 
        3  4463 1 1  48 THR H    H 13.120  -4.968 -30.161 1.00 . A A .  64 THR H    1 1 
        3  4464 1 1  48 THR HA   H 15.069  -2.955 -29.817 1.00 . A A .  64 THR HA   1 1 
        3  4465 1 1  48 THR HB   H 14.869  -4.926 -28.294 1.00 . A A .  64 THR HB   1 1 
        3  4466 1 1  48 THR HG1  H 17.028  -4.913 -27.812 1.00 . A A .  64 THR HG1  1 1 
        3  4467 1 1  48 THR HG21 H 16.047  -7.025 -28.849 1.00 . A A .  64 THR HG21 1 1 
        3  4468 1 1  48 THR HG22 H 16.340  -6.443 -30.484 1.00 . A A .  64 THR HG22 1 1 
        3  4469 1 1  48 THR HG23 H 14.690  -6.747 -29.942 1.00 . A A .  64 THR HG23 1 1 
        3  4470 1 1  48 THR N    N 13.586  -4.204 -30.576 1.00 . A A .  64 THR N    1 1 
        3  4471 1 1  48 THR O    O 16.910  -3.246 -31.585 1.00 . A A .  64 THR O    1 1 
        3  4472 1 1  48 THR OG1  O 16.850  -4.522 -28.679 1.00 . A A .  64 THR OG1  1 1 
        3  4473 1 1  49 LEU C    C 16.129  -3.801 -34.593 1.00 . A A .  65 LEU C    1 1 
        3  4474 1 1  49 LEU CA   C 16.300  -5.049 -33.705 1.00 . A A .  65 LEU CA   1 1 
        3  4475 1 1  49 LEU CB   C 15.769  -6.312 -34.436 1.00 . A A .  65 LEU CB   1 1 
        3  4476 1 1  49 LEU CD1  C 15.211  -8.807 -34.398 1.00 . A A .  65 LEU CD1  1 1 
        3  4477 1 1  49 LEU CD2  C 17.577  -8.025 -33.804 1.00 . A A .  65 LEU CD2  1 1 
        3  4478 1 1  49 LEU CG   C 16.067  -7.685 -33.762 1.00 . A A .  65 LEU CG   1 1 
        3  4479 1 1  49 LEU H    H 14.785  -5.426 -32.276 1.00 . A A .  65 LEU H    1 1 
        3  4480 1 1  49 LEU HA   H 17.353  -5.188 -33.481 1.00 . A A .  65 LEU HA   1 1 
        3  4481 1 1  49 LEU HB2  H 14.685  -6.213 -34.521 1.00 . A A .  65 LEU HB2  1 1 
        3  4482 1 1  49 LEU HB3  H 16.181  -6.330 -35.440 1.00 . A A .  65 LEU HB3  1 1 
        3  4483 1 1  49 LEU HD11 H 14.162  -8.560 -34.295 1.00 . A A .  65 LEU HD11 1 1 
        3  4484 1 1  49 LEU HD12 H 15.405  -9.743 -33.894 1.00 . A A .  65 LEU HD12 1 1 
        3  4485 1 1  49 LEU HD13 H 15.454  -8.909 -35.449 1.00 . A A .  65 LEU HD13 1 1 
        3  4486 1 1  49 LEU HD21 H 17.751  -8.966 -33.297 1.00 . A A .  65 LEU HD21 1 1 
        3  4487 1 1  49 LEU HD22 H 18.140  -7.249 -33.302 1.00 . A A .  65 LEU HD22 1 1 
        3  4488 1 1  49 LEU HD23 H 17.914  -8.101 -34.830 1.00 . A A .  65 LEU HD23 1 1 
        3  4489 1 1  49 LEU HG   H 15.778  -7.625 -32.719 1.00 . A A .  65 LEU HG   1 1 
        3  4490 1 1  49 LEU N    N 15.580  -4.878 -32.436 1.00 . A A .  65 LEU N    1 1 
        3  4491 1 1  49 LEU O    O 17.106  -3.129 -34.938 1.00 . A A .  65 LEU O    1 1 
        3  4492 1 1  50 LYS C    C 14.867  -0.974 -35.183 1.00 . A A .  66 LYS C    1 1 
        3  4493 1 1  50 LYS CA   C 14.511  -2.347 -35.810 1.00 . A A .  66 LYS CA   1 1 
        3  4494 1 1  50 LYS CB   C 13.000  -2.400 -36.190 1.00 . A A .  66 LYS CB   1 1 
        3  4495 1 1  50 LYS CD   C 10.538  -2.176 -35.434 1.00 . A A .  66 LYS CD   1 1 
        3  4496 1 1  50 LYS CE   C 10.117  -1.314 -36.633 1.00 . A A .  66 LYS CE   1 1 
        3  4497 1 1  50 LYS CG   C 12.028  -1.992 -35.058 1.00 . A A .  66 LYS CG   1 1 
        3  4498 1 1  50 LYS H    H 14.128  -3.991 -34.506 1.00 . A A .  66 LYS H    1 1 
        3  4499 1 1  50 LYS HA   H 15.097  -2.467 -36.716 1.00 . A A .  66 LYS HA   1 1 
        3  4500 1 1  50 LYS HB2  H 12.830  -1.742 -37.037 1.00 . A A .  66 LYS HB2  1 1 
        3  4501 1 1  50 LYS HB3  H 12.758  -3.413 -36.495 1.00 . A A .  66 LYS HB3  1 1 
        3  4502 1 1  50 LYS HD2  H 10.364  -3.217 -35.675 1.00 . A A .  66 LYS HD2  1 1 
        3  4503 1 1  50 LYS HD3  H  9.926  -1.906 -34.579 1.00 . A A .  66 LYS HD3  1 1 
        3  4504 1 1  50 LYS HE2  H 10.668  -1.627 -37.512 1.00 . A A .  66 LYS HE2  1 1 
        3  4505 1 1  50 LYS HE3  H  9.060  -1.452 -36.813 1.00 . A A .  66 LYS HE3  1 1 
        3  4506 1 1  50 LYS HG2  H 12.244  -2.598 -34.183 1.00 . A A .  66 LYS HG2  1 1 
        3  4507 1 1  50 LYS HG3  H 12.202  -0.950 -34.808 1.00 . A A .  66 LYS HG3  1 1 
        3  4508 1 1  50 LYS HZ1  H 11.400   0.316 -36.366 1.00 . A A .  66 LYS HZ1  1 1 
        3  4509 1 1  50 LYS HZ2  H  9.946   0.443 -35.510 1.00 . A A .  66 LYS HZ2  1 1 
        3  4510 1 1  50 LYS HZ3  H  9.967   0.696 -37.183 1.00 . A A .  66 LYS HZ3  1 1 
        3  4511 1 1  50 LYS N    N 14.860  -3.468 -34.906 1.00 . A A .  66 LYS N    1 1 
        3  4512 1 1  50 LYS NZ   N 10.375   0.135 -36.406 1.00 . A A .  66 LYS NZ   1 1 
        3  4513 1 1  50 LYS O    O 14.942   0.033 -35.889 1.00 . A A .  66 LYS O    1 1 
        3  4514 1 1  51 SER C    C 16.909   0.617 -33.258 1.00 . A A .  67 SER C    1 1 
        3  4515 1 1  51 SER CA   C 15.415   0.273 -33.099 1.00 . A A .  67 SER CA   1 1 
        3  4516 1 1  51 SER CB   C 15.045   0.121 -31.608 1.00 . A A .  67 SER CB   1 1 
        3  4517 1 1  51 SER H    H 14.949  -1.779 -33.338 1.00 . A A .  67 SER H    1 1 
        3  4518 1 1  51 SER HA   H 14.833   1.094 -33.513 1.00 . A A .  67 SER HA   1 1 
        3  4519 1 1  51 SER HB2  H 15.471  -0.793 -31.215 1.00 . A A .  67 SER HB2  1 1 
        3  4520 1 1  51 SER HB3  H 15.432   0.959 -31.050 1.00 . A A .  67 SER HB3  1 1 
        3  4521 1 1  51 SER HG   H 13.243  -0.496 -32.090 1.00 . A A .  67 SER HG   1 1 
        3  4522 1 1  51 SER N    N 15.052  -0.945 -33.842 1.00 . A A .  67 SER N    1 1 
        3  4523 1 1  51 SER O    O 17.292   1.776 -33.095 1.00 . A A .  67 SER O    1 1 
        3  4524 1 1  51 SER OG   O 13.637   0.073 -31.423 1.00 . A A .  67 SER OG   1 1 
        3  4525 1 1  52 THR C    C 19.497  -0.191 -35.334 1.00 . A A .  68 THR C    1 1 
        3  4526 1 1  52 THR CA   C 19.204  -0.162 -33.818 1.00 . A A .  68 THR CA   1 1 
        3  4527 1 1  52 THR CB   C 20.104  -1.184 -33.038 1.00 . A A .  68 THR CB   1 1 
        3  4528 1 1  52 THR CG2  C 19.838  -2.638 -33.447 1.00 . A A .  68 THR CG2  1 1 
        3  4529 1 1  52 THR H    H 17.394  -1.304 -33.637 1.00 . A A .  68 THR H    1 1 
        3  4530 1 1  52 THR HA   H 19.459   0.838 -33.459 1.00 . A A .  68 THR HA   1 1 
        3  4531 1 1  52 THR HB   H 19.887  -1.083 -31.978 1.00 . A A .  68 THR HB   1 1 
        3  4532 1 1  52 THR HG1  H 21.579   0.005 -33.596 1.00 . A A .  68 THR HG1  1 1 
        3  4533 1 1  52 THR HG21 H 20.039  -2.765 -34.505 1.00 . A A .  68 THR HG21 1 1 
        3  4534 1 1  52 THR HG22 H 18.802  -2.891 -33.251 1.00 . A A .  68 THR HG22 1 1 
        3  4535 1 1  52 THR HG23 H 20.477  -3.302 -32.880 1.00 . A A .  68 THR HG23 1 1 
        3  4536 1 1  52 THR N    N 17.755  -0.388 -33.564 1.00 . A A .  68 THR N    1 1 
        3  4537 1 1  52 THR O    O 20.535   0.309 -35.785 1.00 . A A .  68 THR O    1 1 
        3  4538 1 1  52 THR OG1  O 21.493  -0.882 -33.233 1.00 . A A .  68 THR OG1  1 1 
        3  4539 1 1  53 MET C    C 17.784   0.415 -38.145 1.00 . A A .  69 MET C    1 1 
        3  4540 1 1  53 MET CA   C 18.605  -0.773 -37.586 1.00 . A A .  69 MET CA   1 1 
        3  4541 1 1  53 MET CB   C 18.033  -2.116 -38.128 1.00 . A A .  69 MET CB   1 1 
        3  4542 1 1  53 MET CE   C 17.905  -4.504 -40.199 1.00 . A A .  69 MET CE   1 1 
        3  4543 1 1  53 MET CG   C 18.891  -3.356 -37.829 1.00 . A A .  69 MET CG   1 1 
        3  4544 1 1  53 MET H    H 17.807  -1.205 -35.670 1.00 . A A .  69 MET H    1 1 
        3  4545 1 1  53 MET HA   H 19.637  -0.670 -37.905 1.00 . A A .  69 MET HA   1 1 
        3  4546 1 1  53 MET HB2  H 17.052  -2.276 -37.696 1.00 . A A .  69 MET HB2  1 1 
        3  4547 1 1  53 MET HB3  H 17.922  -2.038 -39.206 1.00 . A A .  69 MET HB3  1 1 
        3  4548 1 1  53 MET HE1  H 17.476  -5.364 -40.696 1.00 . A A .  69 MET HE1  1 1 
        3  4549 1 1  53 MET HE2  H 18.856  -4.266 -40.655 1.00 . A A .  69 MET HE2  1 1 
        3  4550 1 1  53 MET HE3  H 17.235  -3.662 -40.302 1.00 . A A .  69 MET HE3  1 1 
        3  4551 1 1  53 MET HG2  H 19.862  -3.232 -38.286 1.00 . A A .  69 MET HG2  1 1 
        3  4552 1 1  53 MET HG3  H 19.011  -3.454 -36.756 1.00 . A A .  69 MET HG3  1 1 
        3  4553 1 1  53 MET N    N 18.564  -0.769 -36.109 1.00 . A A .  69 MET N    1 1 
        3  4554 1 1  53 MET O    O 16.956   0.982 -37.423 1.00 . A A .  69 MET O    1 1 
        3  4555 1 1  53 MET SD   S 18.147  -4.879 -38.458 1.00 . A A .  69 MET SD   1 1 
        3  4556 1 1  54 PRO C    C 15.713   1.209 -40.341 1.00 . A A .  70 PRO C    1 1 
        3  4557 1 1  54 PRO CA   C 17.125   1.814 -40.111 1.00 . A A .  70 PRO CA   1 1 
        3  4558 1 1  54 PRO CB   C 17.865   2.143 -41.438 1.00 . A A .  70 PRO CB   1 1 
        3  4559 1 1  54 PRO CD   C 19.197   0.506 -40.278 1.00 . A A .  70 PRO CD   1 1 
        3  4560 1 1  54 PRO CG   C 18.794   0.987 -41.659 1.00 . A A .  70 PRO CG   1 1 
        3  4561 1 1  54 PRO HA   H 17.014   2.724 -39.521 1.00 . A A .  70 PRO HA   1 1 
        3  4562 1 1  54 PRO HB2  H 17.155   2.247 -42.253 1.00 . A A .  70 PRO HB2  1 1 
        3  4563 1 1  54 PRO HB3  H 18.411   3.074 -41.325 1.00 . A A .  70 PRO HB3  1 1 
        3  4564 1 1  54 PRO HD2  H 19.373  -0.565 -40.285 1.00 . A A .  70 PRO HD2  1 1 
        3  4565 1 1  54 PRO HD3  H 20.085   1.026 -39.936 1.00 . A A .  70 PRO HD3  1 1 
        3  4566 1 1  54 PRO HG2  H 18.277   0.195 -42.195 1.00 . A A .  70 PRO HG2  1 1 
        3  4567 1 1  54 PRO HG3  H 19.661   1.309 -42.219 1.00 . A A .  70 PRO HG3  1 1 
        3  4568 1 1  54 PRO N    N 18.022   0.849 -39.432 1.00 . A A .  70 PRO N    1 1 
        3  4569 1 1  54 PRO O    O 14.744   1.704 -39.759 1.00 . A A .  70 PRO O    1 1 
        3  4570 1 1  55 ASP C    C 14.682  -2.137 -41.675 1.00 . A A .  71 ASP C    1 1 
        3  4571 1 1  55 ASP CA   C 14.358  -0.657 -41.338 1.00 . A A .  71 ASP CA   1 1 
        3  4572 1 1  55 ASP CB   C 13.485  -0.065 -42.501 1.00 . A A .  71 ASP CB   1 1 
        3  4573 1 1  55 ASP CG   C 12.900   1.338 -42.236 1.00 . A A .  71 ASP CG   1 1 
        3  4574 1 1  55 ASP H    H 16.412  -0.186 -41.617 1.00 . A A .  71 ASP H    1 1 
        3  4575 1 1  55 ASP HA   H 13.791  -0.622 -40.408 1.00 . A A .  71 ASP HA   1 1 
        3  4576 1 1  55 ASP HB2  H 14.098  -0.019 -43.399 1.00 . A A .  71 ASP HB2  1 1 
        3  4577 1 1  55 ASP HB3  H 12.657  -0.745 -42.704 1.00 . A A .  71 ASP HB3  1 1 
        3  4578 1 1  55 ASP N    N 15.615   0.115 -41.149 1.00 . A A .  71 ASP N    1 1 
        3  4579 1 1  55 ASP O    O 14.616  -3.009 -40.800 1.00 . A A .  71 ASP O    1 1 
        3  4580 1 1  55 ASP OD1  O 11.899   1.441 -41.512 1.00 . A A .  71 ASP OD1  1 1 
        3  4581 1 1  55 ASP OD2  O 13.436   2.341 -42.754 1.00 . A A .  71 ASP OD2  1 1 
        3  4582 1 1  56 ARG C    C 16.452  -3.608 -44.587 1.00 . A A .  72 ARG C    1 1 
        3  4583 1 1  56 ARG CA   C 15.360  -3.742 -43.518 1.00 . A A .  72 ARG CA   1 1 
        3  4584 1 1  56 ARG CB   C 14.105  -4.438 -44.176 1.00 . A A .  72 ARG CB   1 1 
        3  4585 1 1  56 ARG CD   C 11.901  -3.418 -43.293 1.00 . A A .  72 ARG CD   1 1 
        3  4586 1 1  56 ARG CG   C 12.860  -4.625 -43.262 1.00 . A A .  72 ARG CG   1 1 
        3  4587 1 1  56 ARG CZ   C 10.049  -2.488 -41.898 1.00 . A A .  72 ARG CZ   1 1 
        3  4588 1 1  56 ARG H    H 15.198  -1.619 -43.562 1.00 . A A .  72 ARG H    1 1 
        3  4589 1 1  56 ARG HA   H 15.739  -4.371 -42.718 1.00 . A A .  72 ARG HA   1 1 
        3  4590 1 1  56 ARG HB2  H 13.802  -3.859 -45.042 1.00 . A A .  72 ARG HB2  1 1 
        3  4591 1 1  56 ARG HB3  H 14.409  -5.424 -44.524 1.00 . A A .  72 ARG HB3  1 1 
        3  4592 1 1  56 ARG HD2  H 12.485  -2.505 -43.277 1.00 . A A .  72 ARG HD2  1 1 
        3  4593 1 1  56 ARG HD3  H 11.322  -3.455 -44.209 1.00 . A A .  72 ARG HD3  1 1 
        3  4594 1 1  56 ARG HE   H 11.080  -4.147 -41.508 1.00 . A A .  72 ARG HE   1 1 
        3  4595 1 1  56 ARG HG2  H 12.312  -5.508 -43.577 1.00 . A A .  72 ARG HG2  1 1 
        3  4596 1 1  56 ARG HG3  H 13.197  -4.774 -42.241 1.00 . A A .  72 ARG HG3  1 1 
        3  4597 1 1  56 ARG HH11 H 10.483  -1.345 -43.505 1.00 . A A .  72 ARG HH11 1 1 
        3  4598 1 1  56 ARG HH12 H  9.170  -0.778 -42.528 1.00 . A A .  72 ARG HH12 1 1 
        3  4599 1 1  56 ARG HH21 H  9.389  -3.364 -40.193 1.00 . A A .  72 ARG HH21 1 1 
        3  4600 1 1  56 ARG HH22 H  8.564  -1.907 -40.647 1.00 . A A .  72 ARG HH22 1 1 
        3  4601 1 1  56 ARG N    N 15.075  -2.388 -42.958 1.00 . A A .  72 ARG N    1 1 
        3  4602 1 1  56 ARG NE   N 10.985  -3.412 -42.140 1.00 . A A .  72 ARG NE   1 1 
        3  4603 1 1  56 ARG NH1  N  9.894  -1.452 -42.704 1.00 . A A .  72 ARG NH1  1 1 
        3  4604 1 1  56 ARG NH2  N  9.273  -2.596 -40.825 1.00 . A A .  72 ARG NH2  1 1 
        3  4605 1 1  56 ARG O    O 16.759  -2.496 -45.021 1.00 . A A .  72 ARG O    1 1 
        3  4606 1 1  57 GLY C    C 19.516  -4.478 -45.353 1.00 . A A .  73 GLY C    1 1 
        3  4607 1 1  57 GLY CA   C 18.150  -4.763 -45.983 1.00 . A A .  73 GLY CA   1 1 
        3  4608 1 1  57 GLY H    H 16.725  -5.595 -44.635 1.00 . A A .  73 GLY H    1 1 
        3  4609 1 1  57 GLY HA2  H 18.176  -5.739 -46.442 1.00 . A A .  73 GLY HA2  1 1 
        3  4610 1 1  57 GLY HA3  H 17.964  -4.024 -46.760 1.00 . A A .  73 GLY HA3  1 1 
        3  4611 1 1  57 GLY N    N 17.045  -4.746 -45.000 1.00 . A A .  73 GLY N    1 1 
        3  4612 1 1  57 GLY O    O 20.555  -4.889 -45.886 1.00 . A A .  73 GLY O    1 1 
        3  4613 1 1  58 ALA C    C 21.003  -4.758 -42.544 1.00 . A A .  74 ALA C    1 1 
        3  4614 1 1  58 ALA CA   C 20.666  -3.502 -43.378 1.00 . A A .  74 ALA CA   1 1 
        3  4615 1 1  58 ALA CB   C 20.366  -2.299 -42.465 1.00 . A A .  74 ALA CB   1 1 
        3  4616 1 1  58 ALA H    H 18.659  -3.367 -43.945 1.00 . A A .  74 ALA H    1 1 
        3  4617 1 1  58 ALA HA   H 21.505  -3.252 -44.015 1.00 . A A .  74 ALA HA   1 1 
        3  4618 1 1  58 ALA HB1  H 21.226  -2.086 -41.838 1.00 . A A .  74 ALA HB1  1 1 
        3  4619 1 1  58 ALA HB2  H 19.514  -2.519 -41.833 1.00 . A A .  74 ALA HB2  1 1 
        3  4620 1 1  58 ALA HB3  H 20.141  -1.429 -43.068 1.00 . A A .  74 ALA HB3  1 1 
        3  4621 1 1  58 ALA N    N 19.498  -3.757 -44.220 1.00 . A A .  74 ALA N    1 1 
        3  4622 1 1  58 ALA O    O 20.109  -5.580 -42.287 1.00 . A A .  74 ALA O    1 1 
        3  4623 1 1  59 PRO C    C 22.111  -5.836 -39.782 1.00 . A A .  75 PRO C    1 1 
        3  4624 1 1  59 PRO CA   C 22.666  -6.057 -41.215 1.00 . A A .  75 PRO CA   1 1 
        3  4625 1 1  59 PRO CB   C 24.217  -6.043 -41.256 1.00 . A A .  75 PRO CB   1 1 
        3  4626 1 1  59 PRO CD   C 23.478  -4.137 -42.519 1.00 . A A .  75 PRO CD   1 1 
        3  4627 1 1  59 PRO CG   C 24.578  -4.631 -41.604 1.00 . A A .  75 PRO CG   1 1 
        3  4628 1 1  59 PRO HA   H 22.295  -7.008 -41.593 1.00 . A A .  75 PRO HA   1 1 
        3  4629 1 1  59 PRO HB2  H 24.629  -6.342 -40.295 1.00 . A A .  75 PRO HB2  1 1 
        3  4630 1 1  59 PRO HB3  H 24.562  -6.737 -42.018 1.00 . A A .  75 PRO HB3  1 1 
        3  4631 1 1  59 PRO HD2  H 23.294  -3.082 -42.354 1.00 . A A .  75 PRO HD2  1 1 
        3  4632 1 1  59 PRO HD3  H 23.731  -4.312 -43.559 1.00 . A A .  75 PRO HD3  1 1 
        3  4633 1 1  59 PRO HG2  H 24.623  -4.025 -40.703 1.00 . A A .  75 PRO HG2  1 1 
        3  4634 1 1  59 PRO HG3  H 25.538  -4.608 -42.112 1.00 . A A .  75 PRO HG3  1 1 
        3  4635 1 1  59 PRO N    N 22.289  -4.952 -42.125 1.00 . A A .  75 PRO N    1 1 
        3  4636 1 1  59 PRO O    O 22.039  -4.699 -39.295 1.00 . A A .  75 PRO O    1 1 
        3  4637 1 1  60 LEU C    C 22.258  -7.025 -36.713 1.00 . A A .  76 LEU C    1 1 
        3  4638 1 1  60 LEU CA   C 21.121  -6.929 -37.778 1.00 . A A .  76 LEU CA   1 1 
        3  4639 1 1  60 LEU CB   C 20.035  -8.070 -37.658 1.00 . A A .  76 LEU CB   1 1 
        3  4640 1 1  60 LEU CD1  C 21.459 -10.246 -37.676 1.00 . A A .  76 LEU CD1  1 1 
        3  4641 1 1  60 LEU CD2  C 19.044 -10.304 -38.502 1.00 . A A .  76 LEU CD2  1 1 
        3  4642 1 1  60 LEU CG   C 20.333  -9.449 -38.364 1.00 . A A .  76 LEU CG   1 1 
        3  4643 1 1  60 LEU H    H 21.777  -7.786 -39.609 1.00 . A A .  76 LEU H    1 1 
        3  4644 1 1  60 LEU HA   H 20.623  -5.968 -37.635 1.00 . A A .  76 LEU HA   1 1 
        3  4645 1 1  60 LEU HB2  H 19.855  -8.260 -36.606 1.00 . A A .  76 LEU HB2  1 1 
        3  4646 1 1  60 LEU HB3  H 19.111  -7.678 -38.078 1.00 . A A .  76 LEU HB3  1 1 
        3  4647 1 1  60 LEU HD11 H 21.636 -11.172 -38.211 1.00 . A A .  76 LEU HD11 1 1 
        3  4648 1 1  60 LEU HD12 H 21.182 -10.473 -36.653 1.00 . A A .  76 LEU HD12 1 1 
        3  4649 1 1  60 LEU HD13 H 22.368  -9.661 -37.676 1.00 . A A .  76 LEU HD13 1 1 
        3  4650 1 1  60 LEU HD21 H 19.272 -11.228 -39.019 1.00 . A A .  76 LEU HD21 1 1 
        3  4651 1 1  60 LEU HD22 H 18.304  -9.757 -39.069 1.00 . A A .  76 LEU HD22 1 1 
        3  4652 1 1  60 LEU HD23 H 18.645 -10.532 -37.522 1.00 . A A .  76 LEU HD23 1 1 
        3  4653 1 1  60 LEU HG   H 20.677  -9.239 -39.369 1.00 . A A .  76 LEU HG   1 1 
        3  4654 1 1  60 LEU N    N 21.689  -6.933 -39.146 1.00 . A A .  76 LEU N    1 1 
        3  4655 1 1  60 LEU O    O 23.354  -7.495 -37.046 1.00 . A A .  76 LEU O    1 1 
        3  4656 1 1  61 PRO C    C 23.516  -7.992 -33.990 1.00 . A A .  77 PRO C    1 1 
        3  4657 1 1  61 PRO CA   C 23.067  -6.561 -34.358 1.00 . A A .  77 PRO CA   1 1 
        3  4658 1 1  61 PRO CB   C 22.355  -5.866 -33.160 1.00 . A A .  77 PRO CB   1 1 
        3  4659 1 1  61 PRO CD   C 20.732  -6.015 -34.904 1.00 . A A .  77 PRO CD   1 1 
        3  4660 1 1  61 PRO CG   C 20.900  -6.117 -33.403 1.00 . A A .  77 PRO CG   1 1 
        3  4661 1 1  61 PRO HA   H 23.934  -5.976 -34.664 1.00 . A A .  77 PRO HA   1 1 
        3  4662 1 1  61 PRO HB2  H 22.686  -6.286 -32.213 1.00 . A A .  77 PRO HB2  1 1 
        3  4663 1 1  61 PRO HB3  H 22.576  -4.804 -33.169 1.00 . A A .  77 PRO HB3  1 1 
        3  4664 1 1  61 PRO HD2  H 19.891  -6.612 -35.235 1.00 . A A .  77 PRO HD2  1 1 
        3  4665 1 1  61 PRO HD3  H 20.599  -4.980 -35.210 1.00 . A A .  77 PRO HD3  1 1 
        3  4666 1 1  61 PRO HG2  H 20.623  -7.109 -33.052 1.00 . A A .  77 PRO HG2  1 1 
        3  4667 1 1  61 PRO HG3  H 20.302  -5.365 -32.898 1.00 . A A .  77 PRO HG3  1 1 
        3  4668 1 1  61 PRO N    N 22.024  -6.558 -35.427 1.00 . A A .  77 PRO N    1 1 
        3  4669 1 1  61 PRO O    O 22.702  -8.918 -33.986 1.00 . A A .  77 PRO O    1 1 
        3  4670 1 1  62 GLU C    C 25.183  -9.936 -31.976 1.00 . A A .  78 GLU C    1 1 
        3  4671 1 1  62 GLU CA   C 25.436  -9.453 -33.415 1.00 . A A .  78 GLU CA   1 1 
        3  4672 1 1  62 GLU CB   C 26.969  -9.416 -33.698 1.00 . A A .  78 GLU CB   1 1 
        3  4673 1 1  62 GLU CD   C 27.441  -7.186 -34.930 1.00 . A A .  78 GLU CD   1 1 
        3  4674 1 1  62 GLU CG   C 27.397  -8.727 -35.024 1.00 . A A .  78 GLU CG   1 1 
        3  4675 1 1  62 GLU H    H 25.348  -7.341 -33.518 1.00 . A A .  78 GLU H    1 1 
        3  4676 1 1  62 GLU HA   H 24.981 -10.170 -34.096 1.00 . A A .  78 GLU HA   1 1 
        3  4677 1 1  62 GLU HB2  H 27.465  -8.905 -32.874 1.00 . A A .  78 GLU HB2  1 1 
        3  4678 1 1  62 GLU HB3  H 27.330 -10.448 -33.718 1.00 . A A .  78 GLU HB3  1 1 
        3  4679 1 1  62 GLU HG2  H 28.389  -9.082 -35.296 1.00 . A A .  78 GLU HG2  1 1 
        3  4680 1 1  62 GLU HG3  H 26.704  -9.016 -35.806 1.00 . A A .  78 GLU HG3  1 1 
        3  4681 1 1  62 GLU N    N 24.807  -8.143 -33.645 1.00 . A A .  78 GLU N    1 1 
        3  4682 1 1  62 GLU O    O 25.383 -11.107 -31.661 1.00 . A A .  78 GLU O    1 1 
        3  4683 1 1  62 GLU OE1  O 28.378  -6.655 -34.297 1.00 . A A .  78 GLU OE1  1 1 
        3  4684 1 1  62 GLU OE2  O 26.536  -6.500 -35.454 1.00 . A A .  78 GLU OE2  1 1 
        3  4685 1 1  63 ASN C    C 23.175  -8.615 -29.316 1.00 . A A .  79 ASN C    1 1 
        3  4686 1 1  63 ASN CA   C 24.484  -9.317 -29.687 1.00 . A A .  79 ASN CA   1 1 
        3  4687 1 1  63 ASN CB   C 25.651  -8.859 -28.764 1.00 . A A .  79 ASN CB   1 1 
        3  4688 1 1  63 ASN CG   C 26.961  -9.618 -29.030 1.00 . A A .  79 ASN CG   1 1 
        3  4689 1 1  63 ASN H    H 24.666  -8.094 -31.406 1.00 . A A .  79 ASN H    1 1 
        3  4690 1 1  63 ASN HA   H 24.347 -10.388 -29.587 1.00 . A A .  79 ASN HA   1 1 
        3  4691 1 1  63 ASN HB2  H 25.828  -7.800 -28.912 1.00 . A A .  79 ASN HB2  1 1 
        3  4692 1 1  63 ASN HB3  H 25.369  -9.020 -27.728 1.00 . A A .  79 ASN HB3  1 1 
        3  4693 1 1  63 ASN HD21 H 27.425  -8.383 -30.511 1.00 . A A .  79 ASN HD21 1 1 
        3  4694 1 1  63 ASN HD22 H 28.555  -9.655 -30.208 1.00 . A A .  79 ASN HD22 1 1 
        3  4695 1 1  63 ASN N    N 24.780  -9.013 -31.095 1.00 . A A .  79 ASN N    1 1 
        3  4696 1 1  63 ASN ND2  N 27.728  -9.168 -30.009 1.00 . A A .  79 ASN ND2  1 1 
        3  4697 1 1  63 ASN O    O 23.072  -7.387 -29.424 1.00 . A A .  79 ASN O    1 1 
        3  4698 1 1  63 ASN OD1  O 27.270 -10.614 -28.373 1.00 . A A .  79 ASN OD1  1 1 
        3  4699 1 1  64 ILE C    C 20.591  -9.145 -27.057 1.00 . A A .  80 ILE C    1 1 
        3  4700 1 1  64 ILE CA   C 20.821  -8.917 -28.562 1.00 . A A .  80 ILE CA   1 1 
        3  4701 1 1  64 ILE CB   C 19.662  -9.620 -29.401 1.00 . A A .  80 ILE CB   1 1 
        3  4702 1 1  64 ILE CD1  C 20.879 -10.410 -31.608 1.00 . A A .  80 ILE CD1  1 1 
        3  4703 1 1  64 ILE CG1  C 19.860  -9.467 -30.966 1.00 . A A .  80 ILE CG1  1 1 
        3  4704 1 1  64 ILE CG2  C 18.263  -9.084 -28.978 1.00 . A A .  80 ILE CG2  1 1 
        3  4705 1 1  64 ILE H    H 22.338 -10.381 -28.853 1.00 . A A .  80 ILE H    1 1 
        3  4706 1 1  64 ILE HA   H 20.783  -7.842 -28.764 1.00 . A A .  80 ILE HA   1 1 
        3  4707 1 1  64 ILE HB   H 19.680 -10.679 -29.154 1.00 . A A .  80 ILE HB   1 1 
        3  4708 1 1  64 ILE HD11 H 20.939 -10.202 -32.667 1.00 . A A .  80 ILE HD11 1 1 
        3  4709 1 1  64 ILE HD12 H 20.569 -11.434 -31.462 1.00 . A A .  80 ILE HD12 1 1 
        3  4710 1 1  64 ILE HD13 H 21.853 -10.261 -31.159 1.00 . A A .  80 ILE HD13 1 1 
        3  4711 1 1  64 ILE HG12 H 18.916  -9.653 -31.464 1.00 . A A .  80 ILE HG12 1 1 
        3  4712 1 1  64 ILE HG13 H 20.168  -8.451 -31.190 1.00 . A A .  80 ILE HG13 1 1 
        3  4713 1 1  64 ILE HG21 H 17.485  -9.570 -29.558 1.00 . A A .  80 ILE HG21 1 1 
        3  4714 1 1  64 ILE HG22 H 18.208  -8.015 -29.144 1.00 . A A .  80 ILE HG22 1 1 
        3  4715 1 1  64 ILE HG23 H 18.095  -9.285 -27.926 1.00 . A A .  80 ILE HG23 1 1 
        3  4716 1 1  64 ILE N    N 22.165  -9.413 -28.918 1.00 . A A .  80 ILE N    1 1 
        3  4717 1 1  64 ILE O    O 20.448 -10.288 -26.609 1.00 . A A .  80 ILE O    1 1 
        3  4718 1 1  65 ILE C    C 18.833  -7.879 -24.569 1.00 . A A .  81 ILE C    1 1 
        3  4719 1 1  65 ILE CA   C 20.328  -8.089 -24.825 1.00 . A A .  81 ILE CA   1 1 
        3  4720 1 1  65 ILE CB   C 21.147  -6.987 -24.045 1.00 . A A .  81 ILE CB   1 1 
        3  4721 1 1  65 ILE CD1  C 23.253  -8.446 -23.615 1.00 . A A .  81 ILE CD1  1 1 
        3  4722 1 1  65 ILE CG1  C 22.682  -7.191 -24.259 1.00 . A A .  81 ILE CG1  1 1 
        3  4723 1 1  65 ILE CG2  C 20.788  -6.967 -22.526 1.00 . A A .  81 ILE CG2  1 1 
        3  4724 1 1  65 ILE H    H 20.767  -7.183 -26.690 1.00 . A A .  81 ILE H    1 1 
        3  4725 1 1  65 ILE HA   H 20.626  -9.069 -24.444 1.00 . A A .  81 ILE HA   1 1 
        3  4726 1 1  65 ILE HB   H 20.868  -6.020 -24.457 1.00 . A A .  81 ILE HB   1 1 
        3  4727 1 1  65 ILE HD11 H 22.766  -9.321 -24.021 1.00 . A A .  81 ILE HD11 1 1 
        3  4728 1 1  65 ILE HD12 H 23.096  -8.411 -22.543 1.00 . A A .  81 ILE HD12 1 1 
        3  4729 1 1  65 ILE HD13 H 24.315  -8.503 -23.814 1.00 . A A .  81 ILE HD13 1 1 
        3  4730 1 1  65 ILE HG12 H 22.884  -7.257 -25.318 1.00 . A A .  81 ILE HG12 1 1 
        3  4731 1 1  65 ILE HG13 H 23.220  -6.338 -23.854 1.00 . A A .  81 ILE HG13 1 1 
        3  4732 1 1  65 ILE HG21 H 19.736  -6.744 -22.403 1.00 . A A .  81 ILE HG21 1 1 
        3  4733 1 1  65 ILE HG22 H 21.370  -6.208 -22.018 1.00 . A A .  81 ILE HG22 1 1 
        3  4734 1 1  65 ILE HG23 H 21.001  -7.932 -22.084 1.00 . A A .  81 ILE HG23 1 1 
        3  4735 1 1  65 ILE N    N 20.590  -8.050 -26.275 1.00 . A A .  81 ILE N    1 1 
        3  4736 1 1  65 ILE O    O 18.304  -6.786 -24.801 1.00 . A A .  81 ILE O    1 1 
        3  4737 1 1  66 LEU C    C 16.704  -9.199 -22.163 1.00 . A A .  82 LEU C    1 1 
        3  4738 1 1  66 LEU CA   C 16.759  -8.872 -23.664 1.00 . A A .  82 LEU CA   1 1 
        3  4739 1 1  66 LEU CB   C 15.862  -9.841 -24.467 1.00 . A A .  82 LEU CB   1 1 
        3  4740 1 1  66 LEU CD1  C 14.792 -10.627 -26.653 1.00 . A A .  82 LEU CD1  1 1 
        3  4741 1 1  66 LEU CD2  C 15.613  -8.216 -26.434 1.00 . A A .  82 LEU CD2  1 1 
        3  4742 1 1  66 LEU CG   C 15.843  -9.684 -26.016 1.00 . A A .  82 LEU CG   1 1 
        3  4743 1 1  66 LEU H    H 18.624  -9.799 -24.081 1.00 . A A .  82 LEU H    1 1 
        3  4744 1 1  66 LEU HA   H 16.392  -7.854 -23.812 1.00 . A A .  82 LEU HA   1 1 
        3  4745 1 1  66 LEU HB2  H 16.175 -10.854 -24.240 1.00 . A A .  82 LEU HB2  1 1 
        3  4746 1 1  66 LEU HB3  H 14.842  -9.722 -24.108 1.00 . A A .  82 LEU HB3  1 1 
        3  4747 1 1  66 LEU HD11 H 15.018 -11.657 -26.388 1.00 . A A .  82 LEU HD11 1 1 
        3  4748 1 1  66 LEU HD12 H 14.817 -10.530 -27.729 1.00 . A A .  82 LEU HD12 1 1 
        3  4749 1 1  66 LEU HD13 H 13.803 -10.377 -26.295 1.00 . A A .  82 LEU HD13 1 1 
        3  4750 1 1  66 LEU HD21 H 14.719  -7.832 -25.967 1.00 . A A .  82 LEU HD21 1 1 
        3  4751 1 1  66 LEU HD22 H 15.506  -8.158 -27.507 1.00 . A A .  82 LEU HD22 1 1 
        3  4752 1 1  66 LEU HD23 H 16.463  -7.614 -26.133 1.00 . A A .  82 LEU HD23 1 1 
        3  4753 1 1  66 LEU HG   H 16.813  -9.981 -26.402 1.00 . A A .  82 LEU HG   1 1 
        3  4754 1 1  66 LEU N    N 18.158  -8.939 -24.115 1.00 . A A .  82 LEU N    1 1 
        3  4755 1 1  66 LEU O    O 16.573 -10.359 -21.765 1.00 . A A .  82 LEU O    1 1 
        3  4756 1 1  67 ASP C    C 15.529  -8.548 -19.235 1.00 . A A .  83 ASP C    1 1 
        3  4757 1 1  67 ASP CA   C 16.901  -8.241 -19.873 1.00 . A A .  83 ASP CA   1 1 
        3  4758 1 1  67 ASP CB   C 17.462  -6.912 -19.302 1.00 . A A .  83 ASP CB   1 1 
        3  4759 1 1  67 ASP CG   C 16.519  -5.709 -19.532 1.00 . A A .  83 ASP CG   1 1 
        3  4760 1 1  67 ASP H    H 16.866  -7.255 -21.754 1.00 . A A .  83 ASP H    1 1 
        3  4761 1 1  67 ASP HA   H 17.590  -9.043 -19.624 1.00 . A A .  83 ASP HA   1 1 
        3  4762 1 1  67 ASP HB2  H 17.638  -7.030 -18.234 1.00 . A A .  83 ASP HB2  1 1 
        3  4763 1 1  67 ASP HB3  H 18.413  -6.695 -19.779 1.00 . A A .  83 ASP HB3  1 1 
        3  4764 1 1  67 ASP N    N 16.829  -8.148 -21.348 1.00 . A A .  83 ASP N    1 1 
        3  4765 1 1  67 ASP O    O 15.461  -8.966 -18.069 1.00 . A A .  83 ASP O    1 1 
        3  4766 1 1  67 ASP OD1  O 16.298  -5.336 -20.701 1.00 . A A .  83 ASP OD1  1 1 
        3  4767 1 1  67 ASP OD2  O 15.974  -5.153 -18.554 1.00 . A A .  83 ASP OD2  1 1 
        3  4768 1 1  68 ASP C    C 12.254  -9.483 -20.274 1.00 . A A .  84 ASP C    1 1 
        3  4769 1 1  68 ASP CA   C 13.063  -8.397 -19.512 1.00 . A A .  84 ASP CA   1 1 
        3  4770 1 1  68 ASP CB   C 12.424  -6.967 -19.636 1.00 . A A .  84 ASP CB   1 1 
        3  4771 1 1  68 ASP CG   C 11.016  -6.823 -19.002 1.00 . A A .  84 ASP CG   1 1 
        3  4772 1 1  68 ASP H    H 14.594  -8.132 -20.955 1.00 . A A .  84 ASP H    1 1 
        3  4773 1 1  68 ASP HA   H 13.078  -8.674 -18.458 1.00 . A A .  84 ASP HA   1 1 
        3  4774 1 1  68 ASP HB2  H 13.079  -6.245 -19.152 1.00 . A A .  84 ASP HB2  1 1 
        3  4775 1 1  68 ASP HB3  H 12.360  -6.707 -20.689 1.00 . A A .  84 ASP HB3  1 1 
        3  4776 1 1  68 ASP N    N 14.452  -8.336 -20.008 1.00 . A A .  84 ASP N    1 1 
        3  4777 1 1  68 ASP O    O 11.022  -9.393 -20.410 1.00 . A A .  84 ASP O    1 1 
        3  4778 1 1  68 ASP OD1  O 10.756  -7.439 -17.941 1.00 . A A .  84 ASP OD1  1 1 
        3  4779 1 1  68 ASP OD2  O 10.163  -6.094 -19.564 1.00 . A A .  84 ASP OD2  1 1 
        3  4780 1 1  69 MET C    C 11.631 -12.593 -20.307 1.00 . A A .  85 MET C    1 1 
        3  4781 1 1  69 MET CA   C 12.289 -11.713 -21.375 1.00 . A A .  85 MET CA   1 1 
        3  4782 1 1  69 MET CB   C 13.289 -12.533 -22.247 1.00 . A A .  85 MET CB   1 1 
        3  4783 1 1  69 MET CE   C 11.422 -14.142 -24.229 1.00 . A A .  85 MET CE   1 1 
        3  4784 1 1  69 MET CG   C 13.292 -12.140 -23.727 1.00 . A A .  85 MET CG   1 1 
        3  4785 1 1  69 MET H    H 13.926 -10.587 -20.580 1.00 . A A .  85 MET H    1 1 
        3  4786 1 1  69 MET HA   H 11.499 -11.320 -22.019 1.00 . A A .  85 MET HA   1 1 
        3  4787 1 1  69 MET HB2  H 14.291 -12.398 -21.857 1.00 . A A .  85 MET HB2  1 1 
        3  4788 1 1  69 MET HB3  H 13.045 -13.591 -22.186 1.00 . A A .  85 MET HB3  1 1 
        3  4789 1 1  69 MET HE1  H 11.274 -14.307 -23.164 1.00 . A A .  85 MET HE1  1 1 
        3  4790 1 1  69 MET HE2  H 12.274 -14.716 -24.567 1.00 . A A .  85 MET HE2  1 1 
        3  4791 1 1  69 MET HE3  H 10.540 -14.460 -24.762 1.00 . A A .  85 MET HE3  1 1 
        3  4792 1 1  69 MET HG2  H 13.551 -11.093 -23.813 1.00 . A A .  85 MET HG2  1 1 
        3  4793 1 1  69 MET HG3  H 14.036 -12.730 -24.250 1.00 . A A .  85 MET HG3  1 1 
        3  4794 1 1  69 MET N    N 12.949 -10.557 -20.722 1.00 . A A .  85 MET N    1 1 
        3  4795 1 1  69 MET O    O 12.229 -13.559 -19.823 1.00 . A A .  85 MET O    1 1 
        3  4796 1 1  69 MET SD   S 11.696 -12.395 -24.531 1.00 . A A .  85 MET SD   1 1 
        3  4797 1 1  70 ASP C    C 10.436 -12.566 -17.480 1.00 . A A .  86 ASP C    1 1 
        3  4798 1 1  70 ASP CA   C  9.658 -12.767 -18.798 1.00 . A A .  86 ASP CA   1 1 
        3  4799 1 1  70 ASP CB   C  9.305 -14.257 -19.058 1.00 . A A .  86 ASP CB   1 1 
        3  4800 1 1  70 ASP CG   C  8.396 -14.455 -20.288 1.00 . A A .  86 ASP CG   1 1 
        3  4801 1 1  70 ASP H    H  9.978 -11.471 -20.437 1.00 . A A .  86 ASP H    1 1 
        3  4802 1 1  70 ASP HA   H  8.741 -12.203 -18.719 1.00 . A A .  86 ASP HA   1 1 
        3  4803 1 1  70 ASP HB2  H 10.228 -14.816 -19.206 1.00 . A A .  86 ASP HB2  1 1 
        3  4804 1 1  70 ASP HB3  H  8.805 -14.662 -18.191 1.00 . A A .  86 ASP HB3  1 1 
        3  4805 1 1  70 ASP N    N 10.404 -12.191 -19.927 1.00 . A A .  86 ASP N    1 1 
        3  4806 1 1  70 ASP O    O 10.407 -13.410 -16.571 1.00 . A A .  86 ASP O    1 1 
        3  4807 1 1  70 ASP OD1  O  7.156 -14.369 -20.140 1.00 . A A .  86 ASP OD1  1 1 
        3  4808 1 1  70 ASP OD2  O  8.918 -14.683 -21.399 1.00 . A A .  86 ASP OD2  1 1 
        3  4809 1 1  71 GLY C    C 13.344 -11.722 -16.282 1.00 . A A .  87 GLY C    1 1 
        3  4810 1 1  71 GLY CA   C 11.972 -11.050 -16.267 1.00 . A A .  87 GLY CA   1 1 
        3  4811 1 1  71 GLY H    H 11.073 -10.786 -18.162 1.00 . A A .  87 GLY H    1 1 
        3  4812 1 1  71 GLY HA2  H 12.114  -9.978 -16.275 1.00 . A A .  87 GLY HA2  1 1 
        3  4813 1 1  71 GLY HA3  H 11.461 -11.322 -15.349 1.00 . A A .  87 GLY HA3  1 1 
        3  4814 1 1  71 GLY N    N 11.130 -11.408 -17.407 1.00 . A A .  87 GLY N    1 1 
        3  4815 1 1  71 GLY O    O 14.153 -11.500 -15.373 1.00 . A A .  87 GLY O    1 1 
        3  4816 1 1  72 CYS C    C 15.755 -12.497 -18.456 1.00 . A A .  88 CYS C    1 1 
        3  4817 1 1  72 CYS CA   C 14.853 -13.283 -17.486 1.00 . A A .  88 CYS CA   1 1 
        3  4818 1 1  72 CYS CB   C 14.558 -14.698 -18.022 1.00 . A A .  88 CYS CB   1 1 
        3  4819 1 1  72 CYS H    H 12.906 -12.670 -17.988 1.00 . A A .  88 CYS H    1 1 
        3  4820 1 1  72 CYS HA   H 15.349 -13.370 -16.514 1.00 . A A .  88 CYS HA   1 1 
        3  4821 1 1  72 CYS HB2  H 14.176 -14.631 -19.035 1.00 . A A .  88 CYS HB2  1 1 
        3  4822 1 1  72 CYS HB3  H 15.472 -15.283 -18.029 1.00 . A A .  88 CYS HB3  1 1 
        3  4823 1 1  72 CYS HG   H 12.152 -15.046 -17.265 1.00 . A A .  88 CYS HG   1 1 
        3  4824 1 1  72 CYS N    N 13.595 -12.556 -17.308 1.00 . A A .  88 CYS N    1 1 
        3  4825 1 1  72 CYS O    O 15.286 -12.008 -19.502 1.00 . A A .  88 CYS O    1 1 
        3  4826 1 1  72 CYS SG   S 13.338 -15.602 -17.047 1.00 . A A .  88 CYS SG   1 1 
        3  4827 1 1  73 ARG C    C 18.730 -12.613 -19.829 1.00 . A A .  89 ARG C    1 1 
        3  4828 1 1  73 ARG CA   C 18.043 -11.634 -18.855 1.00 . A A .  89 ARG CA   1 1 
        3  4829 1 1  73 ARG CB   C 19.053 -10.956 -17.853 1.00 . A A .  89 ARG CB   1 1 
        3  4830 1 1  73 ARG CD   C 21.256 -10.604 -19.184 1.00 . A A .  89 ARG CD   1 1 
        3  4831 1 1  73 ARG CG   C 20.086  -9.937 -18.445 1.00 . A A .  89 ARG CG   1 1 
        3  4832 1 1  73 ARG CZ   C 23.497 -10.006 -20.090 1.00 . A A .  89 ARG CZ   1 1 
        3  4833 1 1  73 ARG H    H 17.319 -12.805 -17.255 1.00 . A A .  89 ARG H    1 1 
        3  4834 1 1  73 ARG HA   H 17.538 -10.853 -19.433 1.00 . A A .  89 ARG HA   1 1 
        3  4835 1 1  73 ARG HB2  H 18.475 -10.428 -17.101 1.00 . A A .  89 ARG HB2  1 1 
        3  4836 1 1  73 ARG HB3  H 19.611 -11.741 -17.347 1.00 . A A .  89 ARG HB3  1 1 
        3  4837 1 1  73 ARG HD2  H 21.689 -11.361 -18.542 1.00 . A A .  89 ARG HD2  1 1 
        3  4838 1 1  73 ARG HD3  H 20.872 -11.084 -20.078 1.00 . A A .  89 ARG HD3  1 1 
        3  4839 1 1  73 ARG HE   H 22.110  -8.696 -19.470 1.00 . A A .  89 ARG HE   1 1 
        3  4840 1 1  73 ARG HG2  H 19.572  -9.277 -19.137 1.00 . A A .  89 ARG HG2  1 1 
        3  4841 1 1  73 ARG HG3  H 20.490  -9.336 -17.634 1.00 . A A .  89 ARG HG3  1 1 
        3  4842 1 1  73 ARG HH11 H 23.229 -11.996 -19.843 1.00 . A A .  89 ARG HH11 1 1 
        3  4843 1 1  73 ARG HH12 H 24.726 -11.539 -20.581 1.00 . A A .  89 ARG HH12 1 1 
        3  4844 1 1  73 ARG HH21 H 24.121  -8.100 -20.388 1.00 . A A .  89 ARG HH21 1 1 
        3  4845 1 1  73 ARG HH22 H 25.237  -9.332 -20.891 1.00 . A A .  89 ARG HH22 1 1 
        3  4846 1 1  73 ARG N    N 17.035 -12.371 -18.082 1.00 . A A .  89 ARG N    1 1 
        3  4847 1 1  73 ARG NE   N 22.311  -9.655 -19.576 1.00 . A A .  89 ARG NE   1 1 
        3  4848 1 1  73 ARG NH1  N 23.847 -11.285 -20.171 1.00 . A A .  89 ARG NH1  1 1 
        3  4849 1 1  73 ARG NH2  N 24.357  -9.072 -20.481 1.00 . A A .  89 ARG NH2  1 1 
        3  4850 1 1  73 ARG O    O 19.634 -13.342 -19.437 1.00 . A A .  89 ARG O    1 1 
        3  4851 1 1  74 VAL C    C 19.794 -12.586 -23.039 1.00 . A A .  90 VAL C    1 1 
        3  4852 1 1  74 VAL CA   C 18.887 -13.454 -22.155 1.00 . A A .  90 VAL CA   1 1 
        3  4853 1 1  74 VAL CB   C 17.828 -14.241 -23.031 1.00 . A A .  90 VAL CB   1 1 
        3  4854 1 1  74 VAL CG1  C 16.674 -13.353 -23.487 1.00 . A A .  90 VAL CG1  1 1 
        3  4855 1 1  74 VAL CG2  C 18.489 -14.981 -24.237 1.00 . A A .  90 VAL CG2  1 1 
        3  4856 1 1  74 VAL H    H 17.476 -12.111 -21.297 1.00 . A A .  90 VAL H    1 1 
        3  4857 1 1  74 VAL HA   H 19.518 -14.206 -21.669 1.00 . A A .  90 VAL HA   1 1 
        3  4858 1 1  74 VAL HB   H 17.392 -15.002 -22.395 1.00 . A A .  90 VAL HB   1 1 
        3  4859 1 1  74 VAL HG11 H 17.039 -12.569 -24.137 1.00 . A A .  90 VAL HG11 1 1 
        3  4860 1 1  74 VAL HG12 H 16.203 -12.908 -22.619 1.00 . A A .  90 VAL HG12 1 1 
        3  4861 1 1  74 VAL HG13 H 15.944 -13.952 -24.015 1.00 . A A .  90 VAL HG13 1 1 
        3  4862 1 1  74 VAL HG21 H 17.742 -15.540 -24.787 1.00 . A A .  90 VAL HG21 1 1 
        3  4863 1 1  74 VAL HG22 H 19.245 -15.668 -23.874 1.00 . A A .  90 VAL HG22 1 1 
        3  4864 1 1  74 VAL HG23 H 18.958 -14.264 -24.902 1.00 . A A .  90 VAL HG23 1 1 
        3  4865 1 1  74 VAL N    N 18.262 -12.648 -21.083 1.00 . A A .  90 VAL N    1 1 
        3  4866 1 1  74 VAL O    O 19.496 -11.420 -23.318 1.00 . A A .  90 VAL O    1 1 
        3  4867 1 1  75 GLU C    C 22.050 -13.528 -25.563 1.00 . A A .  91 GLU C    1 1 
        3  4868 1 1  75 GLU CA   C 21.902 -12.603 -24.339 1.00 . A A .  91 GLU CA   1 1 
        3  4869 1 1  75 GLU CB   C 23.247 -12.444 -23.583 1.00 . A A .  91 GLU CB   1 1 
        3  4870 1 1  75 GLU CD   C 25.677 -11.574 -23.590 1.00 . A A .  91 GLU CD   1 1 
        3  4871 1 1  75 GLU CG   C 24.374 -11.767 -24.393 1.00 . A A .  91 GLU CG   1 1 
        3  4872 1 1  75 GLU H    H 21.083 -14.094 -23.120 1.00 . A A .  91 GLU H    1 1 
        3  4873 1 1  75 GLU HA   H 21.556 -11.622 -24.663 1.00 . A A .  91 GLU HA   1 1 
        3  4874 1 1  75 GLU HB2  H 23.075 -11.851 -22.686 1.00 . A A .  91 GLU HB2  1 1 
        3  4875 1 1  75 GLU HB3  H 23.597 -13.429 -23.274 1.00 . A A .  91 GLU HB3  1 1 
        3  4876 1 1  75 GLU HG2  H 24.581 -12.378 -25.267 1.00 . A A .  91 GLU HG2  1 1 
        3  4877 1 1  75 GLU HG3  H 24.028 -10.791 -24.727 1.00 . A A .  91 GLU HG3  1 1 
        3  4878 1 1  75 GLU N    N 20.917 -13.189 -23.442 1.00 . A A .  91 GLU N    1 1 
        3  4879 1 1  75 GLU O    O 22.564 -14.651 -25.447 1.00 . A A .  91 GLU O    1 1 
        3  4880 1 1  75 GLU OE1  O 25.614 -11.146 -22.421 1.00 . A A .  91 GLU OE1  1 1 
        3  4881 1 1  75 GLU OE2  O 26.767 -11.830 -24.121 1.00 . A A .  91 GLU OE2  1 1 
        3  4882 1 1  76 PHE C    C 23.037 -13.433 -28.602 1.00 . A A .  92 PHE C    1 1 
        3  4883 1 1  76 PHE CA   C 21.669 -13.775 -27.996 1.00 . A A .  92 PHE CA   1 1 
        3  4884 1 1  76 PHE CB   C 20.539 -13.363 -28.972 1.00 . A A .  92 PHE CB   1 1 
        3  4885 1 1  76 PHE CD1  C 18.472 -12.844 -27.563 1.00 . A A .  92 PHE CD1  1 1 
        3  4886 1 1  76 PHE CD2  C 18.444 -14.809 -28.916 1.00 . A A .  92 PHE CD2  1 1 
        3  4887 1 1  76 PHE CE1  C 17.195 -13.129 -27.128 1.00 . A A .  92 PHE CE1  1 1 
        3  4888 1 1  76 PHE CE2  C 17.162 -15.092 -28.481 1.00 . A A .  92 PHE CE2  1 1 
        3  4889 1 1  76 PHE CG   C 19.120 -13.674 -28.476 1.00 . A A .  92 PHE CG   1 1 
        3  4890 1 1  76 PHE CZ   C 16.540 -14.258 -27.580 1.00 . A A .  92 PHE CZ   1 1 
        3  4891 1 1  76 PHE H    H 21.052 -12.218 -26.699 1.00 . A A .  92 PHE H    1 1 
        3  4892 1 1  76 PHE HA   H 21.605 -14.846 -27.808 1.00 . A A .  92 PHE HA   1 1 
        3  4893 1 1  76 PHE HB2  H 20.603 -12.293 -29.153 1.00 . A A .  92 PHE HB2  1 1 
        3  4894 1 1  76 PHE HB3  H 20.693 -13.878 -29.918 1.00 . A A .  92 PHE HB3  1 1 
        3  4895 1 1  76 PHE HD1  H 18.975 -11.953 -27.202 1.00 . A A .  92 PHE HD1  1 1 
        3  4896 1 1  76 PHE HD2  H 18.926 -15.475 -29.621 1.00 . A A .  92 PHE HD2  1 1 
        3  4897 1 1  76 PHE HE1  H 16.712 -12.477 -26.417 1.00 . A A .  92 PHE HE1  1 1 
        3  4898 1 1  76 PHE HE2  H 16.651 -15.978 -28.843 1.00 . A A .  92 PHE HE2  1 1 
        3  4899 1 1  76 PHE HZ   H 15.537 -14.480 -27.236 1.00 . A A .  92 PHE HZ   1 1 
        3  4900 1 1  76 PHE N    N 21.539 -13.068 -26.714 1.00 . A A .  92 PHE N    1 1 
        3  4901 1 1  76 PHE O    O 23.297 -12.269 -28.924 1.00 . A A .  92 PHE O    1 1 
        3  4902 1 1  77 ASN C    C 25.411 -14.870 -30.643 1.00 . A A .  93 ASN C    1 1 
        3  4903 1 1  77 ASN CA   C 25.276 -14.266 -29.245 1.00 . A A .  93 ASN CA   1 1 
        3  4904 1 1  77 ASN CB   C 26.299 -14.910 -28.265 1.00 . A A .  93 ASN CB   1 1 
        3  4905 1 1  77 ASN CG   C 26.396 -14.190 -26.915 1.00 . A A .  93 ASN CG   1 1 
        3  4906 1 1  77 ASN H    H 23.617 -15.342 -28.485 1.00 . A A .  93 ASN H    1 1 
        3  4907 1 1  77 ASN HA   H 25.490 -13.197 -29.310 1.00 . A A .  93 ASN HA   1 1 
        3  4908 1 1  77 ASN HB2  H 26.013 -15.940 -28.084 1.00 . A A .  93 ASN HB2  1 1 
        3  4909 1 1  77 ASN HB3  H 27.283 -14.901 -28.721 1.00 . A A .  93 ASN HB3  1 1 
        3  4910 1 1  77 ASN HD21 H 26.209 -12.417 -27.785 1.00 . A A .  93 ASN HD21 1 1 
        3  4911 1 1  77 ASN HD22 H 26.383 -12.400 -26.080 1.00 . A A .  93 ASN HD22 1 1 
        3  4912 1 1  77 ASN N    N 23.904 -14.441 -28.739 1.00 . A A .  93 ASN N    1 1 
        3  4913 1 1  77 ASN ND2  N 26.319 -12.869 -26.928 1.00 . A A .  93 ASN ND2  1 1 
        3  4914 1 1  77 ASN O    O 25.558 -16.086 -30.797 1.00 . A A .  93 ASN O    1 1 
        3  4915 1 1  77 ASN OD1  O 26.580 -14.813 -25.877 1.00 . A A .  93 ASN OD1  1 1 
        3  4916 1 1  78 LEU C    C 27.130 -14.533 -33.194 1.00 . A A .  94 LEU C    1 1 
        3  4917 1 1  78 LEU CA   C 25.611 -14.364 -33.049 1.00 . A A .  94 LEU CA   1 1 
        3  4918 1 1  78 LEU CB   C 25.084 -13.279 -34.017 1.00 . A A .  94 LEU CB   1 1 
        3  4919 1 1  78 LEU CD1  C 23.086 -11.925 -34.904 1.00 . A A .  94 LEU CD1  1 1 
        3  4920 1 1  78 LEU CD2  C 22.858 -14.402 -34.488 1.00 . A A .  94 LEU CD2  1 1 
        3  4921 1 1  78 LEU CG   C 23.537 -13.111 -34.030 1.00 . A A .  94 LEU CG   1 1 
        3  4922 1 1  78 LEU H    H 24.994 -13.099 -31.468 1.00 . A A .  94 LEU H    1 1 
        3  4923 1 1  78 LEU HA   H 25.125 -15.299 -33.271 1.00 . A A .  94 LEU HA   1 1 
        3  4924 1 1  78 LEU HB2  H 25.536 -12.331 -33.736 1.00 . A A .  94 LEU HB2  1 1 
        3  4925 1 1  78 LEU HB3  H 25.410 -13.522 -35.023 1.00 . A A .  94 LEU HB3  1 1 
        3  4926 1 1  78 LEU HD11 H 23.514 -11.010 -34.521 1.00 . A A .  94 LEU HD11 1 1 
        3  4927 1 1  78 LEU HD12 H 22.006 -11.841 -34.878 1.00 . A A .  94 LEU HD12 1 1 
        3  4928 1 1  78 LEU HD13 H 23.410 -12.074 -35.923 1.00 . A A .  94 LEU HD13 1 1 
        3  4929 1 1  78 LEU HD21 H 21.789 -14.267 -34.498 1.00 . A A .  94 LEU HD21 1 1 
        3  4930 1 1  78 LEU HD22 H 23.103 -15.207 -33.806 1.00 . A A .  94 LEU HD22 1 1 
        3  4931 1 1  78 LEU HD23 H 23.196 -14.666 -35.484 1.00 . A A .  94 LEU HD23 1 1 
        3  4932 1 1  78 LEU HG   H 23.206 -12.916 -33.014 1.00 . A A .  94 LEU HG   1 1 
        3  4933 1 1  78 LEU N    N 25.297 -14.011 -31.660 1.00 . A A .  94 LEU N    1 1 
        3  4934 1 1  78 LEU O    O 27.886 -13.690 -32.684 1.00 . A A .  94 LEU O    1 1 
        3  4935 1 1  79 PRO C    C 29.757 -14.923 -34.918 1.00 . A A .  95 PRO C    1 1 
        3  4936 1 1  79 PRO CA   C 29.039 -15.909 -33.977 1.00 . A A .  95 PRO CA   1 1 
        3  4937 1 1  79 PRO CB   C 29.070 -17.354 -34.517 1.00 . A A .  95 PRO CB   1 1 
        3  4938 1 1  79 PRO CD   C 26.794 -16.631 -34.623 1.00 . A A .  95 PRO CD   1 1 
        3  4939 1 1  79 PRO CG   C 27.844 -17.450 -35.359 1.00 . A A .  95 PRO CG   1 1 
        3  4940 1 1  79 PRO HA   H 29.512 -15.876 -32.995 1.00 . A A .  95 PRO HA   1 1 
        3  4941 1 1  79 PRO HB2  H 29.981 -17.527 -35.087 1.00 . A A .  95 PRO HB2  1 1 
        3  4942 1 1  79 PRO HB3  H 29.033 -18.055 -33.688 1.00 . A A .  95 PRO HB3  1 1 
        3  4943 1 1  79 PRO HD2  H 26.126 -16.147 -35.325 1.00 . A A .  95 PRO HD2  1 1 
        3  4944 1 1  79 PRO HD3  H 26.231 -17.251 -33.936 1.00 . A A .  95 PRO HD3  1 1 
        3  4945 1 1  79 PRO HG2  H 28.033 -17.037 -36.348 1.00 . A A .  95 PRO HG2  1 1 
        3  4946 1 1  79 PRO HG3  H 27.540 -18.480 -35.441 1.00 . A A .  95 PRO HG3  1 1 
        3  4947 1 1  79 PRO N    N 27.605 -15.620 -33.877 1.00 . A A .  95 PRO N    1 1 
        3  4948 1 1  79 PRO O    O 29.161 -14.371 -35.853 1.00 . A A .  95 PRO O    1 1 
        3  4949 1 1  80 GLY C    C 32.719 -14.415 -36.450 1.00 . A A .  96 GLY C    1 1 
        3  4950 1 1  80 GLY CA   C 31.876 -13.777 -35.360 1.00 . A A .  96 GLY CA   1 1 
        3  4951 1 1  80 GLY H    H 31.433 -15.275 -33.943 1.00 . A A .  96 GLY H    1 1 
        3  4952 1 1  80 GLY HA2  H 31.260 -13.006 -35.806 1.00 . A A .  96 GLY HA2  1 1 
        3  4953 1 1  80 GLY HA3  H 32.538 -13.313 -34.639 1.00 . A A .  96 GLY HA3  1 1 
        3  4954 1 1  80 GLY N    N 31.038 -14.734 -34.646 1.00 . A A .  96 GLY N    1 1 
        3  4955 1 1  80 GLY O    O 32.509 -15.581 -36.821 1.00 . A A .  96 GLY O    1 1 
        3  4956 1 1  81 GLU C    C 35.511 -15.197 -37.686 1.00 . A A .  97 GLU C    1 1 
        3  4957 1 1  81 GLU CA   C 34.604 -13.994 -38.046 1.00 . A A .  97 GLU CA   1 1 
        3  4958 1 1  81 GLU CB   C 35.477 -12.767 -38.446 1.00 . A A .  97 GLU CB   1 1 
        3  4959 1 1  81 GLU CD   C 37.247 -11.044 -37.711 1.00 . A A .  97 GLU CD   1 1 
        3  4960 1 1  81 GLU CG   C 36.224 -12.101 -37.266 1.00 . A A .  97 GLU CG   1 1 
        3  4961 1 1  81 GLU H    H 33.778 -12.729 -36.552 1.00 . A A .  97 GLU H    1 1 
        3  4962 1 1  81 GLU HA   H 33.990 -14.270 -38.897 1.00 . A A .  97 GLU HA   1 1 
        3  4963 1 1  81 GLU HB2  H 36.211 -13.084 -39.184 1.00 . A A .  97 GLU HB2  1 1 
        3  4964 1 1  81 GLU HB3  H 34.837 -12.021 -38.906 1.00 . A A .  97 GLU HB3  1 1 
        3  4965 1 1  81 GLU HG2  H 35.495 -11.629 -36.614 1.00 . A A .  97 GLU HG2  1 1 
        3  4966 1 1  81 GLU HG3  H 36.739 -12.873 -36.701 1.00 . A A .  97 GLU HG3  1 1 
        3  4967 1 1  81 GLU N    N 33.687 -13.622 -36.943 1.00 . A A .  97 GLU N    1 1 
        3  4968 1 1  81 GLU O    O 35.820 -16.031 -38.548 1.00 . A A .  97 GLU O    1 1 
        3  4969 1 1  81 GLU OE1  O 36.857  -9.892 -37.970 1.00 . A A .  97 GLU OE1  1 1 
        3  4970 1 1  81 GLU OE2  O 38.446 -11.368 -37.821 1.00 . A A .  97 GLU OE2  1 1 
        3  4971 1 1  82 ASN C    C 36.040 -17.549 -35.420 1.00 . A A .  98 ASN C    1 1 
        3  4972 1 1  82 ASN CA   C 36.834 -16.322 -35.898 1.00 . A A .  98 ASN CA   1 1 
        3  4973 1 1  82 ASN CB   C 37.728 -15.790 -34.740 1.00 . A A .  98 ASN CB   1 1 
        3  4974 1 1  82 ASN CG   C 38.693 -14.693 -35.192 1.00 . A A .  98 ASN CG   1 1 
        3  4975 1 1  82 ASN H    H 35.616 -14.583 -35.782 1.00 . A A .  98 ASN H    1 1 
        3  4976 1 1  82 ASN HA   H 37.481 -16.639 -36.716 1.00 . A A .  98 ASN HA   1 1 
        3  4977 1 1  82 ASN HB2  H 37.097 -15.399 -33.947 1.00 . A A .  98 ASN HB2  1 1 
        3  4978 1 1  82 ASN HB3  H 38.319 -16.611 -34.339 1.00 . A A .  98 ASN HB3  1 1 
        3  4979 1 1  82 ASN HD21 H 37.374 -13.270 -34.743 1.00 . A A .  98 ASN HD21 1 1 
        3  4980 1 1  82 ASN HD22 H 38.885 -12.728 -35.385 1.00 . A A .  98 ASN HD22 1 1 
        3  4981 1 1  82 ASN N    N 35.932 -15.263 -36.407 1.00 . A A .  98 ASN N    1 1 
        3  4982 1 1  82 ASN ND2  N 38.277 -13.437 -35.096 1.00 . A A .  98 ASN ND2  1 1 
        3  4983 1 1  82 ASN O    O 36.627 -18.613 -35.202 1.00 . A A .  98 ASN O    1 1 
        3  4984 1 1  82 ASN OD1  O 39.801 -14.978 -35.632 1.00 . A A .  98 ASN OD1  1 1 
        3  4985 1 1  83 ASN C    C 33.582 -19.521 -35.825 1.00 . A A .  99 ASN C    1 1 
        3  4986 1 1  83 ASN CA   C 33.849 -18.477 -34.735 1.00 . A A .  99 ASN CA   1 1 
        3  4987 1 1  83 ASN CB   C 32.509 -17.930 -34.186 1.00 . A A .  99 ASN CB   1 1 
        3  4988 1 1  83 ASN CG   C 32.617 -17.071 -32.919 1.00 . A A .  99 ASN CG   1 1 
        3  4989 1 1  83 ASN H    H 34.282 -16.568 -35.563 1.00 . A A .  99 ASN H    1 1 
        3  4990 1 1  83 ASN HA   H 34.388 -18.952 -33.913 1.00 . A A .  99 ASN HA   1 1 
        3  4991 1 1  83 ASN HB2  H 32.043 -17.319 -34.949 1.00 . A A .  99 ASN HB2  1 1 
        3  4992 1 1  83 ASN HB3  H 31.846 -18.766 -33.967 1.00 . A A .  99 ASN HB3  1 1 
        3  4993 1 1  83 ASN HD21 H 34.260 -16.153 -33.560 1.00 . A A .  99 ASN HD21 1 1 
        3  4994 1 1  83 ASN HD22 H 33.667 -15.650 -32.023 1.00 . A A .  99 ASN HD22 1 1 
        3  4995 1 1  83 ASN N    N 34.705 -17.404 -35.269 1.00 . A A .  99 ASN N    1 1 
        3  4996 1 1  83 ASN ND2  N 33.620 -16.209 -32.825 1.00 . A A .  99 ASN ND2  1 1 
        3  4997 1 1  83 ASN O    O 33.033 -19.200 -36.887 1.00 . A A .  99 ASN O    1 1 
        3  4998 1 1  83 ASN OD1  O 31.751 -17.135 -32.047 1.00 . A A .  99 ASN OD1  1 1 
        3  4999 1 1  84 GLU C    C 32.548 -22.705 -36.029 1.00 . A A . 100 GLU C    1 1 
        3  5000 1 1  84 GLU CA   C 33.810 -21.914 -36.432 1.00 . A A . 100 GLU CA   1 1 
        3  5001 1 1  84 GLU CB   C 35.082 -22.795 -36.351 1.00 . A A . 100 GLU CB   1 1 
        3  5002 1 1  84 GLU CD   C 37.654 -22.795 -36.296 1.00 . A A . 100 GLU CD   1 1 
        3  5003 1 1  84 GLU CG   C 36.384 -22.028 -36.684 1.00 . A A . 100 GLU CG   1 1 
        3  5004 1 1  84 GLU H    H 34.461 -20.907 -34.693 1.00 . A A . 100 GLU H    1 1 
        3  5005 1 1  84 GLU HA   H 33.691 -21.564 -37.452 1.00 . A A . 100 GLU HA   1 1 
        3  5006 1 1  84 GLU HB2  H 35.163 -23.201 -35.346 1.00 . A A . 100 GLU HB2  1 1 
        3  5007 1 1  84 GLU HB3  H 34.986 -23.623 -37.052 1.00 . A A . 100 GLU HB3  1 1 
        3  5008 1 1  84 GLU HG2  H 36.406 -21.816 -37.749 1.00 . A A . 100 GLU HG2  1 1 
        3  5009 1 1  84 GLU HG3  H 36.380 -21.080 -36.147 1.00 . A A . 100 GLU HG3  1 1 
        3  5010 1 1  84 GLU N    N 33.997 -20.757 -35.547 1.00 . A A . 100 GLU N    1 1 
        3  5011 1 1  84 GLU O    O 32.193 -23.687 -36.692 1.00 . A A . 100 GLU O    1 1 
        3  5012 1 1  84 GLU OE1  O 38.013 -22.792 -35.099 1.00 . A A . 100 GLU OE1  1 1 
        3  5013 1 1  84 GLU OE2  O 38.298 -23.405 -37.177 1.00 . A A . 100 GLU OE2  1 1 
        3  5014 1 1  85 ALA C    C 29.493 -22.745 -35.467 1.00 . A A . 101 ALA C    1 1 
        3  5015 1 1  85 ALA CA   C 30.630 -22.866 -34.438 1.00 . A A . 101 ALA CA   1 1 
        3  5016 1 1  85 ALA CB   C 30.214 -22.214 -33.102 1.00 . A A . 101 ALA CB   1 1 
        3  5017 1 1  85 ALA H    H 32.249 -21.496 -34.440 1.00 . A A . 101 ALA H    1 1 
        3  5018 1 1  85 ALA HA   H 30.822 -23.915 -34.247 1.00 . A A . 101 ALA HA   1 1 
        3  5019 1 1  85 ALA HB1  H 30.028 -21.155 -33.249 1.00 . A A . 101 ALA HB1  1 1 
        3  5020 1 1  85 ALA HB2  H 31.008 -22.334 -32.374 1.00 . A A . 101 ALA HB2  1 1 
        3  5021 1 1  85 ALA HB3  H 29.312 -22.683 -32.725 1.00 . A A . 101 ALA HB3  1 1 
        3  5022 1 1  85 ALA N    N 31.877 -22.257 -34.935 1.00 . A A . 101 ALA N    1 1 
        3  5023 1 1  85 ALA O    O 28.739 -23.701 -35.678 1.00 . A A . 101 ALA O    1 1 
        3  5024 1 1  86 GLY C    C 26.952 -21.343 -36.513 1.00 . A A . 102 GLY C    1 1 
        3  5025 1 1  86 GLY CA   C 28.362 -21.254 -37.098 1.00 . A A . 102 GLY CA   1 1 
        3  5026 1 1  86 GLY H    H 30.104 -20.893 -35.943 1.00 . A A . 102 GLY H    1 1 
        3  5027 1 1  86 GLY HA2  H 28.523 -20.250 -37.470 1.00 . A A . 102 GLY HA2  1 1 
        3  5028 1 1  86 GLY HA3  H 28.444 -21.945 -37.929 1.00 . A A . 102 GLY HA3  1 1 
        3  5029 1 1  86 GLY N    N 29.417 -21.563 -36.121 1.00 . A A . 102 GLY N    1 1 
        3  5030 1 1  86 GLY O    O 26.010 -21.720 -37.221 1.00 . A A . 102 GLY O    1 1 
        3  5031 1 1  87 GLN C    C 25.424 -20.040 -33.413 1.00 . A A . 103 GLN C    1 1 
        3  5032 1 1  87 GLN CA   C 25.562 -21.171 -34.438 1.00 . A A . 103 GLN CA   1 1 
        3  5033 1 1  87 GLN CB   C 25.497 -22.549 -33.712 1.00 . A A . 103 GLN CB   1 1 
        3  5034 1 1  87 GLN CD   C 25.309 -25.115 -33.966 1.00 . A A . 103 GLN CD   1 1 
        3  5035 1 1  87 GLN CG   C 25.382 -23.757 -34.660 1.00 . A A . 103 GLN CG   1 1 
        3  5036 1 1  87 GLN H    H 27.610 -20.698 -34.730 1.00 . A A . 103 GLN H    1 1 
        3  5037 1 1  87 GLN HA   H 24.729 -21.097 -35.140 1.00 . A A . 103 GLN HA   1 1 
        3  5038 1 1  87 GLN HB2  H 26.396 -22.670 -33.114 1.00 . A A . 103 GLN HB2  1 1 
        3  5039 1 1  87 GLN HB3  H 24.639 -22.560 -33.047 1.00 . A A . 103 GLN HB3  1 1 
        3  5040 1 1  87 GLN HE21 H 24.344 -24.349 -32.407 1.00 . A A . 103 GLN HE21 1 1 
        3  5041 1 1  87 GLN HE22 H 24.663 -26.045 -32.339 1.00 . A A . 103 GLN HE22 1 1 
        3  5042 1 1  87 GLN HG2  H 24.493 -23.643 -35.263 1.00 . A A . 103 GLN HG2  1 1 
        3  5043 1 1  87 GLN HG3  H 26.245 -23.758 -35.319 1.00 . A A . 103 GLN HG3  1 1 
        3  5044 1 1  87 GLN N    N 26.823 -21.033 -35.204 1.00 . A A . 103 GLN N    1 1 
        3  5045 1 1  87 GLN NE2  N 24.714 -25.173 -32.785 1.00 . A A . 103 GLN NE2  1 1 
        3  5046 1 1  87 GLN O    O 26.419 -19.459 -32.973 1.00 . A A . 103 GLN O    1 1 
        3  5047 1 1  87 GLN OE1  O 25.773 -26.115 -34.506 1.00 . A A . 103 GLN OE1  1 1 
        3  5048 1 1  88 VAL C    C 23.742 -19.251 -30.681 1.00 . A A . 104 VAL C    1 1 
        3  5049 1 1  88 VAL CA   C 23.779 -18.705 -32.114 1.00 . A A . 104 VAL CA   1 1 
        3  5050 1 1  88 VAL CB   C 22.362 -18.139 -32.500 1.00 . A A . 104 VAL CB   1 1 
        3  5051 1 1  88 VAL CG1  C 21.952 -16.920 -31.630 1.00 . A A . 104 VAL CG1  1 1 
        3  5052 1 1  88 VAL CG2  C 22.317 -17.806 -34.002 1.00 . A A . 104 VAL CG2  1 1 
        3  5053 1 1  88 VAL H    H 23.457 -20.315 -33.423 1.00 . A A . 104 VAL H    1 1 
        3  5054 1 1  88 VAL HA   H 24.504 -17.896 -32.183 1.00 . A A . 104 VAL HA   1 1 
        3  5055 1 1  88 VAL HB   H 21.629 -18.923 -32.320 1.00 . A A . 104 VAL HB   1 1 
        3  5056 1 1  88 VAL HG11 H 22.666 -16.118 -31.762 1.00 . A A . 104 VAL HG11 1 1 
        3  5057 1 1  88 VAL HG12 H 21.927 -17.207 -30.589 1.00 . A A . 104 VAL HG12 1 1 
        3  5058 1 1  88 VAL HG13 H 20.965 -16.574 -31.924 1.00 . A A . 104 VAL HG13 1 1 
        3  5059 1 1  88 VAL HG21 H 22.481 -18.707 -34.583 1.00 . A A . 104 VAL HG21 1 1 
        3  5060 1 1  88 VAL HG22 H 23.090 -17.087 -34.242 1.00 . A A . 104 VAL HG22 1 1 
        3  5061 1 1  88 VAL HG23 H 21.355 -17.387 -34.260 1.00 . A A . 104 VAL HG23 1 1 
        3  5062 1 1  88 VAL N    N 24.168 -19.768 -33.047 1.00 . A A . 104 VAL N    1 1 
        3  5063 1 1  88 VAL O    O 22.962 -20.162 -30.386 1.00 . A A . 104 VAL O    1 1 
        3  5064 1 1  89 ILE C    C 23.683 -18.208 -27.579 1.00 . A A . 105 ILE C    1 1 
        3  5065 1 1  89 ILE CA   C 24.658 -19.086 -28.389 1.00 . A A . 105 ILE CA   1 1 
        3  5066 1 1  89 ILE CB   C 26.129 -18.953 -27.796 1.00 . A A . 105 ILE CB   1 1 
        3  5067 1 1  89 ILE CD1  C 27.635 -19.167 -29.946 1.00 . A A . 105 ILE CD1  1 1 
        3  5068 1 1  89 ILE CG1  C 27.201 -19.779 -28.615 1.00 . A A . 105 ILE CG1  1 1 
        3  5069 1 1  89 ILE CG2  C 26.151 -19.373 -26.301 1.00 . A A . 105 ILE CG2  1 1 
        3  5070 1 1  89 ILE H    H 25.147 -17.944 -30.111 1.00 . A A . 105 ILE H    1 1 
        3  5071 1 1  89 ILE HA   H 24.351 -20.133 -28.314 1.00 . A A . 105 ILE HA   1 1 
        3  5072 1 1  89 ILE HB   H 26.399 -17.897 -27.835 1.00 . A A . 105 ILE HB   1 1 
        3  5073 1 1  89 ILE HD11 H 28.062 -18.189 -29.775 1.00 . A A . 105 ILE HD11 1 1 
        3  5074 1 1  89 ILE HD12 H 26.779 -19.077 -30.602 1.00 . A A . 105 ILE HD12 1 1 
        3  5075 1 1  89 ILE HD13 H 28.374 -19.804 -30.410 1.00 . A A . 105 ILE HD13 1 1 
        3  5076 1 1  89 ILE HG12 H 28.101 -19.887 -28.020 1.00 . A A . 105 ILE HG12 1 1 
        3  5077 1 1  89 ILE HG13 H 26.809 -20.768 -28.825 1.00 . A A . 105 ILE HG13 1 1 
        3  5078 1 1  89 ILE HG21 H 25.474 -18.746 -25.734 1.00 . A A . 105 ILE HG21 1 1 
        3  5079 1 1  89 ILE HG22 H 27.150 -19.264 -25.897 1.00 . A A . 105 ILE HG22 1 1 
        3  5080 1 1  89 ILE HG23 H 25.841 -20.407 -26.204 1.00 . A A . 105 ILE HG23 1 1 
        3  5081 1 1  89 ILE N    N 24.576 -18.679 -29.801 1.00 . A A . 105 ILE N    1 1 
        3  5082 1 1  89 ILE O    O 23.958 -17.028 -27.337 1.00 . A A . 105 ILE O    1 1 
        3  5083 1 1  90 VAL C    C 21.810 -18.394 -24.881 1.00 . A A . 106 VAL C    1 1 
        3  5084 1 1  90 VAL CA   C 21.537 -18.070 -26.367 1.00 . A A . 106 VAL CA   1 1 
        3  5085 1 1  90 VAL CB   C 20.048 -18.421 -26.782 1.00 . A A . 106 VAL CB   1 1 
        3  5086 1 1  90 VAL CG1  C 19.804 -18.045 -28.262 1.00 . A A . 106 VAL CG1  1 1 
        3  5087 1 1  90 VAL CG2  C 19.681 -19.908 -26.528 1.00 . A A . 106 VAL CG2  1 1 
        3  5088 1 1  90 VAL H    H 22.333 -19.682 -27.487 1.00 . A A . 106 VAL H    1 1 
        3  5089 1 1  90 VAL HA   H 21.675 -16.993 -26.515 1.00 . A A . 106 VAL HA   1 1 
        3  5090 1 1  90 VAL HB   H 19.385 -17.805 -26.176 1.00 . A A . 106 VAL HB   1 1 
        3  5091 1 1  90 VAL HG11 H 18.775 -18.254 -28.530 1.00 . A A . 106 VAL HG11 1 1 
        3  5092 1 1  90 VAL HG12 H 20.459 -18.622 -28.902 1.00 . A A . 106 VAL HG12 1 1 
        3  5093 1 1  90 VAL HG13 H 20.001 -16.989 -28.413 1.00 . A A . 106 VAL HG13 1 1 
        3  5094 1 1  90 VAL HG21 H 19.798 -20.138 -25.477 1.00 . A A . 106 VAL HG21 1 1 
        3  5095 1 1  90 VAL HG22 H 20.334 -20.551 -27.104 1.00 . A A . 106 VAL HG22 1 1 
        3  5096 1 1  90 VAL HG23 H 18.654 -20.091 -26.820 1.00 . A A . 106 VAL HG23 1 1 
        3  5097 1 1  90 VAL N    N 22.526 -18.769 -27.203 1.00 . A A . 106 VAL N    1 1 
        3  5098 1 1  90 VAL O    O 21.903 -19.566 -24.485 1.00 . A A . 106 VAL O    1 1 
        3  5099 1 1  91 ARG C    C 21.272 -16.721 -21.820 1.00 . A A . 107 ARG C    1 1 
        3  5100 1 1  91 ARG CA   C 22.307 -17.486 -22.642 1.00 . A A . 107 ARG CA   1 1 
        3  5101 1 1  91 ARG CB   C 23.746 -16.982 -22.344 1.00 . A A . 107 ARG CB   1 1 
        3  5102 1 1  91 ARG CD   C 25.612 -16.639 -20.605 1.00 . A A . 107 ARG CD   1 1 
        3  5103 1 1  91 ARG CG   C 24.153 -17.061 -20.851 1.00 . A A . 107 ARG CG   1 1 
        3  5104 1 1  91 ARG CZ   C 27.070 -14.619 -20.877 1.00 . A A . 107 ARG CZ   1 1 
        3  5105 1 1  91 ARG H    H 21.953 -16.441 -24.455 1.00 . A A . 107 ARG H    1 1 
        3  5106 1 1  91 ARG HA   H 22.252 -18.542 -22.373 1.00 . A A . 107 ARG HA   1 1 
        3  5107 1 1  91 ARG HB2  H 24.446 -17.579 -22.918 1.00 . A A . 107 ARG HB2  1 1 
        3  5108 1 1  91 ARG HB3  H 23.830 -15.946 -22.668 1.00 . A A . 107 ARG HB3  1 1 
        3  5109 1 1  91 ARG HD2  H 25.816 -16.701 -19.541 1.00 . A A . 107 ARG HD2  1 1 
        3  5110 1 1  91 ARG HD3  H 26.265 -17.326 -21.128 1.00 . A A . 107 ARG HD3  1 1 
        3  5111 1 1  91 ARG HE   H 25.191 -14.802 -21.566 1.00 . A A . 107 ARG HE   1 1 
        3  5112 1 1  91 ARG HG2  H 23.502 -16.409 -20.276 1.00 . A A . 107 ARG HG2  1 1 
        3  5113 1 1  91 ARG HG3  H 24.022 -18.081 -20.507 1.00 . A A . 107 ARG HG3  1 1 
        3  5114 1 1  91 ARG HH11 H 27.960 -16.111 -19.842 1.00 . A A . 107 ARG HH11 1 1 
        3  5115 1 1  91 ARG HH12 H 28.928 -14.690 -20.072 1.00 . A A . 107 ARG HH12 1 1 
        3  5116 1 1  91 ARG HH21 H 26.507 -12.950 -21.860 1.00 . A A . 107 ARG HH21 1 1 
        3  5117 1 1  91 ARG HH22 H 28.108 -12.924 -21.202 1.00 . A A . 107 ARG HH22 1 1 
        3  5118 1 1  91 ARG N    N 22.004 -17.344 -24.072 1.00 . A A . 107 ARG N    1 1 
        3  5119 1 1  91 ARG NE   N 25.901 -15.263 -21.065 1.00 . A A . 107 ARG NE   1 1 
        3  5120 1 1  91 ARG NH1  N 28.063 -15.186 -20.209 1.00 . A A . 107 ARG NH1  1 1 
        3  5121 1 1  91 ARG NH2  N 27.239 -13.401 -21.347 1.00 . A A . 107 ARG NH2  1 1 
        3  5122 1 1  91 ARG O    O 21.341 -15.493 -21.716 1.00 . A A . 107 ARG O    1 1 
        3  5123 1 1  92 VAL C    C 19.637 -16.981 -18.941 1.00 . A A . 108 VAL C    1 1 
        3  5124 1 1  92 VAL CA   C 19.247 -16.844 -20.429 1.00 . A A . 108 VAL CA   1 1 
        3  5125 1 1  92 VAL CB   C 17.842 -17.519 -20.712 1.00 . A A . 108 VAL CB   1 1 
        3  5126 1 1  92 VAL CG1  C 16.681 -16.652 -20.179 1.00 . A A . 108 VAL CG1  1 1 
        3  5127 1 1  92 VAL CG2  C 17.655 -17.856 -22.209 1.00 . A A . 108 VAL CG2  1 1 
        3  5128 1 1  92 VAL H    H 20.326 -18.423 -21.346 1.00 . A A . 108 VAL H    1 1 
        3  5129 1 1  92 VAL HA   H 19.178 -15.782 -20.685 1.00 . A A . 108 VAL HA   1 1 
        3  5130 1 1  92 VAL HB   H 17.805 -18.451 -20.172 1.00 . A A . 108 VAL HB   1 1 
        3  5131 1 1  92 VAL HG11 H 16.675 -15.692 -20.682 1.00 . A A . 108 VAL HG11 1 1 
        3  5132 1 1  92 VAL HG12 H 16.805 -16.491 -19.117 1.00 . A A . 108 VAL HG12 1 1 
        3  5133 1 1  92 VAL HG13 H 15.736 -17.153 -20.352 1.00 . A A . 108 VAL HG13 1 1 
        3  5134 1 1  92 VAL HG21 H 16.694 -18.334 -22.363 1.00 . A A . 108 VAL HG21 1 1 
        3  5135 1 1  92 VAL HG22 H 18.437 -18.531 -22.532 1.00 . A A . 108 VAL HG22 1 1 
        3  5136 1 1  92 VAL HG23 H 17.700 -16.954 -22.800 1.00 . A A . 108 VAL HG23 1 1 
        3  5137 1 1  92 VAL N    N 20.312 -17.450 -21.234 1.00 . A A . 108 VAL N    1 1 
        3  5138 1 1  92 VAL O    O 19.479 -18.040 -18.322 1.00 . A A . 108 VAL O    1 1 
        3  5139 1 1  93 SER C    C 19.553 -15.035 -16.173 1.00 . A A . 109 SER C    1 1 
        3  5140 1 1  93 SER CA   C 20.619 -15.751 -17.012 1.00 . A A . 109 SER CA   1 1 
        3  5141 1 1  93 SER CB   C 21.958 -14.973 -16.991 1.00 . A A . 109 SER CB   1 1 
        3  5142 1 1  93 SER H    H 20.262 -15.100 -18.970 1.00 . A A . 109 SER H    1 1 
        3  5143 1 1  93 SER HA   H 20.783 -16.750 -16.602 1.00 . A A . 109 SER HA   1 1 
        3  5144 1 1  93 SER HB2  H 22.253 -14.775 -15.969 1.00 . A A . 109 SER HB2  1 1 
        3  5145 1 1  93 SER HB3  H 22.726 -15.566 -17.469 1.00 . A A . 109 SER HB3  1 1 
        3  5146 1 1  93 SER HG   H 20.936 -13.468 -17.753 1.00 . A A . 109 SER HG   1 1 
        3  5147 1 1  93 SER N    N 20.164 -15.878 -18.399 1.00 . A A . 109 SER N    1 1 
        3  5148 1 1  93 SER O    O 18.722 -14.293 -16.720 1.00 . A A . 109 SER O    1 1 
        3  5149 1 1  93 SER OG   O 21.862 -13.729 -17.681 1.00 . A A . 109 SER OG   1 1 
        3  5150 1 1  94 LYS C    C 19.145 -14.903 -12.464 1.00 . A A . 110 LYS C    1 1 
        3  5151 1 1  94 LYS CA   C 18.617 -14.712 -13.904 1.00 . A A . 110 LYS CA   1 1 
        3  5152 1 1  94 LYS CB   C 17.233 -15.404 -14.127 1.00 . A A . 110 LYS CB   1 1 
        3  5153 1 1  94 LYS CD   C 14.681 -15.287 -13.979 1.00 . A A . 110 LYS CD   1 1 
        3  5154 1 1  94 LYS CE   C 13.461 -14.468 -13.549 1.00 . A A . 110 LYS CE   1 1 
        3  5155 1 1  94 LYS CG   C 16.023 -14.671 -13.513 1.00 . A A . 110 LYS CG   1 1 
        3  5156 1 1  94 LYS H    H 20.334 -15.788 -14.498 1.00 . A A . 110 LYS H    1 1 
        3  5157 1 1  94 LYS HA   H 18.520 -13.646 -14.101 1.00 . A A . 110 LYS HA   1 1 
        3  5158 1 1  94 LYS HB2  H 17.065 -15.487 -15.196 1.00 . A A . 110 LYS HB2  1 1 
        3  5159 1 1  94 LYS HB3  H 17.274 -16.407 -13.713 1.00 . A A . 110 LYS HB3  1 1 
        3  5160 1 1  94 LYS HD2  H 14.685 -15.347 -15.060 1.00 . A A . 110 LYS HD2  1 1 
        3  5161 1 1  94 LYS HD3  H 14.594 -16.288 -13.570 1.00 . A A . 110 LYS HD3  1 1 
        3  5162 1 1  94 LYS HE2  H 13.591 -13.440 -13.863 1.00 . A A . 110 LYS HE2  1 1 
        3  5163 1 1  94 LYS HE3  H 12.577 -14.872 -14.027 1.00 . A A . 110 LYS HE3  1 1 
        3  5164 1 1  94 LYS HG2  H 16.085 -14.724 -12.431 1.00 . A A . 110 LYS HG2  1 1 
        3  5165 1 1  94 LYS HG3  H 16.057 -13.630 -13.821 1.00 . A A . 110 LYS HG3  1 1 
        3  5166 1 1  94 LYS HZ1  H 14.106 -14.171 -11.592 1.00 . A A . 110 LYS HZ1  1 1 
        3  5167 1 1  94 LYS HZ2  H 13.029 -15.450 -11.767 1.00 . A A . 110 LYS HZ2  1 1 
        3  5168 1 1  94 LYS HZ3  H 12.466 -13.860 -11.826 1.00 . A A . 110 LYS HZ3  1 1 
        3  5169 1 1  94 LYS N    N 19.599 -15.255 -14.849 1.00 . A A . 110 LYS N    1 1 
        3  5170 1 1  94 LYS NZ   N 13.254 -14.490 -12.082 1.00 . A A . 110 LYS NZ   1 1 
        3  5171 1 1  94 LYS O    O 18.847 -15.909 -11.812 1.00 . A A . 110 LYS O    1 1 
        3  5172 1 1  95 GLY C    C 21.655 -15.109 -10.546 1.00 . A A . 111 GLY C    1 1 
        3  5173 1 1  95 GLY CA   C 20.609 -13.999 -10.679 1.00 . A A . 111 GLY CA   1 1 
        3  5174 1 1  95 GLY H    H 20.198 -13.197 -12.602 1.00 . A A . 111 GLY H    1 1 
        3  5175 1 1  95 GLY HA2  H 21.085 -13.044 -10.495 1.00 . A A . 111 GLY HA2  1 1 
        3  5176 1 1  95 GLY HA3  H 19.832 -14.138  -9.932 1.00 . A A . 111 GLY HA3  1 1 
        3  5177 1 1  95 GLY N    N 19.991 -13.953 -12.012 1.00 . A A . 111 GLY N    1 1 
        3  5178 1 1  95 GLY O    O 22.730 -15.020 -11.144 1.00 . A A . 111 GLY O    1 1 
        3  5179 1 1  96 ASP C    C 22.074 -18.334 -10.728 1.00 . A A . 112 ASP C    1 1 
        3  5180 1 1  96 ASP CA   C 22.188 -17.341  -9.558 1.00 . A A . 112 ASP CA   1 1 
        3  5181 1 1  96 ASP CB   C 21.816 -18.052  -8.225 1.00 . A A . 112 ASP CB   1 1 
        3  5182 1 1  96 ASP CG   C 20.416 -18.704  -8.249 1.00 . A A . 112 ASP CG   1 1 
        3  5183 1 1  96 ASP H    H 20.444 -16.147  -9.324 1.00 . A A . 112 ASP H    1 1 
        3  5184 1 1  96 ASP HA   H 23.217 -16.997  -9.493 1.00 . A A . 112 ASP HA   1 1 
        3  5185 1 1  96 ASP HB2  H 22.559 -18.816  -8.008 1.00 . A A . 112 ASP HB2  1 1 
        3  5186 1 1  96 ASP HB3  H 21.840 -17.323  -7.421 1.00 . A A . 112 ASP HB3  1 1 
        3  5187 1 1  96 ASP N    N 21.318 -16.161  -9.771 1.00 . A A . 112 ASP N    1 1 
        3  5188 1 1  96 ASP O    O 22.872 -19.265 -10.840 1.00 . A A . 112 ASP O    1 1 
        3  5189 1 1  96 ASP OD1  O 19.404 -17.963  -8.218 1.00 . A A . 112 ASP OD1  1 1 
        3  5190 1 1  96 ASP OD2  O 20.316 -19.951  -8.317 1.00 . A A . 112 ASP OD2  1 1 
        3  5191 1 1  97 HIS C    C 21.503 -18.463 -13.992 1.00 . A A . 113 HIS C    1 1 
        3  5192 1 1  97 HIS CA   C 20.793 -19.001 -12.737 1.00 . A A . 113 HIS CA   1 1 
        3  5193 1 1  97 HIS CB   C 19.256 -19.116 -12.982 1.00 . A A . 113 HIS CB   1 1 
        3  5194 1 1  97 HIS CD2  C 17.656 -21.123 -12.574 1.00 . A A . 113 HIS CD2  1 1 
        3  5195 1 1  97 HIS CE1  C 18.215 -21.574 -10.514 1.00 . A A . 113 HIS CE1  1 1 
        3  5196 1 1  97 HIS CG   C 18.585 -20.215 -12.199 1.00 . A A . 113 HIS CG   1 1 
        3  5197 1 1  97 HIS H    H 20.461 -17.379 -11.419 1.00 . A A . 113 HIS H    1 1 
        3  5198 1 1  97 HIS HA   H 21.189 -19.993 -12.514 1.00 . A A . 113 HIS HA   1 1 
        3  5199 1 1  97 HIS HB2  H 18.779 -18.183 -12.706 1.00 . A A . 113 HIS HB2  1 1 
        3  5200 1 1  97 HIS HB3  H 19.062 -19.300 -14.037 1.00 . A A . 113 HIS HB3  1 1 
        3  5201 1 1  97 HIS HD1  H 19.564 -20.058 -10.342 1.00 . A A . 113 HIS HD1  1 1 
        3  5202 1 1  97 HIS HD2  H 17.163 -21.177 -13.536 1.00 . A A . 113 HIS HD2  1 1 
        3  5203 1 1  97 HIS HE1  H 18.272 -22.046  -9.544 1.00 . A A . 113 HIS HE1  1 1 
        3  5204 1 1  97 HIS HE2  H 16.998 -22.828 -11.559 1.00 . A A . 113 HIS HE2  1 1 
        3  5205 1 1  97 HIS N    N 21.055 -18.142 -11.573 1.00 . A A . 113 HIS N    1 1 
        3  5206 1 1  97 HIS ND1  N 18.914 -20.531 -10.899 1.00 . A A . 113 HIS ND1  1 1 
        3  5207 1 1  97 HIS NE2  N 17.446 -21.958 -11.508 1.00 . A A . 113 HIS NE2  1 1 
        3  5208 1 1  97 HIS O    O 21.650 -17.255 -14.156 1.00 . A A . 113 HIS O    1 1 
        3  5209 1 1  98 SER C    C 22.342 -20.365 -17.065 1.00 . A A . 114 SER C    1 1 
        3  5210 1 1  98 SER CA   C 22.495 -19.104 -16.186 1.00 . A A . 114 SER CA   1 1 
        3  5211 1 1  98 SER CB   C 23.979 -18.643 -16.092 1.00 . A A . 114 SER CB   1 1 
        3  5212 1 1  98 SER H    H 21.893 -20.333 -14.585 1.00 . A A . 114 SER H    1 1 
        3  5213 1 1  98 SER HA   H 21.903 -18.302 -16.628 1.00 . A A . 114 SER HA   1 1 
        3  5214 1 1  98 SER HB2  H 24.408 -18.554 -17.083 1.00 . A A . 114 SER HB2  1 1 
        3  5215 1 1  98 SER HB3  H 24.026 -17.678 -15.604 1.00 . A A . 114 SER HB3  1 1 
        3  5216 1 1  98 SER HG   H 24.397 -19.610 -14.447 1.00 . A A . 114 SER HG   1 1 
        3  5217 1 1  98 SER N    N 21.946 -19.395 -14.854 1.00 . A A . 114 SER N    1 1 
        3  5218 1 1  98 SER O    O 23.122 -21.320 -16.967 1.00 . A A . 114 SER O    1 1 
        3  5219 1 1  98 SER OG   O 24.755 -19.558 -15.339 1.00 . A A . 114 SER OG   1 1 
        3  5220 1 1  99 GLU C    C 21.646 -21.019 -20.195 1.00 . A A . 115 GLU C    1 1 
        3  5221 1 1  99 GLU CA   C 21.000 -21.416 -18.872 1.00 . A A . 115 GLU CA   1 1 
        3  5222 1 1  99 GLU CB   C 19.461 -21.588 -19.035 1.00 . A A . 115 GLU CB   1 1 
        3  5223 1 1  99 GLU CD   C 19.230 -23.673 -17.580 1.00 . A A . 115 GLU CD   1 1 
        3  5224 1 1  99 GLU CG   C 18.763 -22.228 -17.823 1.00 . A A . 115 GLU CG   1 1 
        3  5225 1 1  99 GLU H    H 20.665 -19.614 -17.834 1.00 . A A . 115 GLU H    1 1 
        3  5226 1 1  99 GLU HA   H 21.434 -22.351 -18.521 1.00 . A A . 115 GLU HA   1 1 
        3  5227 1 1  99 GLU HB2  H 19.013 -20.611 -19.211 1.00 . A A . 115 GLU HB2  1 1 
        3  5228 1 1  99 GLU HB3  H 19.259 -22.212 -19.903 1.00 . A A . 115 GLU HB3  1 1 
        3  5229 1 1  99 GLU HG2  H 18.962 -21.623 -16.942 1.00 . A A . 115 GLU HG2  1 1 
        3  5230 1 1  99 GLU HG3  H 17.692 -22.235 -18.002 1.00 . A A . 115 GLU HG3  1 1 
        3  5231 1 1  99 GLU N    N 21.285 -20.363 -17.888 1.00 . A A . 115 GLU N    1 1 
        3  5232 1 1  99 GLU O    O 21.527 -19.870 -20.603 1.00 . A A . 115 GLU O    1 1 
        3  5233 1 1  99 GLU OE1  O 18.952 -24.534 -18.430 1.00 . A A . 115 GLU OE1  1 1 
        3  5234 1 1  99 GLU OE2  O 19.871 -23.958 -16.549 1.00 . A A . 115 GLU OE2  1 1 
        3  5235 1 1 100 THR C    C 22.927 -22.861 -23.074 1.00 . A A . 116 THR C    1 1 
        3  5236 1 1 100 THR CA   C 23.078 -21.678 -22.093 1.00 . A A . 116 THR CA   1 1 
        3  5237 1 1 100 THR CB   C 24.593 -21.396 -21.785 1.00 . A A . 116 THR CB   1 1 
        3  5238 1 1 100 THR CG2  C 25.318 -20.794 -22.998 1.00 . A A . 116 THR CG2  1 1 
        3  5239 1 1 100 THR H    H 22.370 -22.867 -20.485 1.00 . A A . 116 THR H    1 1 
        3  5240 1 1 100 THR HA   H 22.648 -20.785 -22.550 1.00 . A A . 116 THR HA   1 1 
        3  5241 1 1 100 THR HB   H 25.078 -22.326 -21.508 1.00 . A A . 116 THR HB   1 1 
        3  5242 1 1 100 THR HG1  H 24.299 -20.874 -19.897 1.00 . A A . 116 THR HG1  1 1 
        3  5243 1 1 100 THR HG21 H 26.356 -20.623 -22.753 1.00 . A A . 116 THR HG21 1 1 
        3  5244 1 1 100 THR HG22 H 24.856 -19.851 -23.265 1.00 . A A . 116 THR HG22 1 1 
        3  5245 1 1 100 THR HG23 H 25.252 -21.474 -23.837 1.00 . A A . 116 THR HG23 1 1 
        3  5246 1 1 100 THR N    N 22.343 -21.957 -20.850 1.00 . A A . 116 THR N    1 1 
        3  5247 1 1 100 THR O    O 23.253 -24.003 -22.739 1.00 . A A . 116 THR O    1 1 
        3  5248 1 1 100 THR OG1  O 24.706 -20.479 -20.676 1.00 . A A . 116 THR OG1  1 1 
        3  5249 1 1 101 ARG C    C 22.368 -22.854 -26.714 1.00 . A A . 117 ARG C    1 1 
        3  5250 1 1 101 ARG CA   C 22.162 -23.549 -25.353 1.00 . A A . 117 ARG CA   1 1 
        3  5251 1 1 101 ARG CB   C 20.718 -24.129 -25.218 1.00 . A A . 117 ARG CB   1 1 
        3  5252 1 1 101 ARG CD   C 18.955 -25.868 -25.916 1.00 . A A . 117 ARG CD   1 1 
        3  5253 1 1 101 ARG CG   C 20.367 -25.302 -26.165 1.00 . A A . 117 ARG CG   1 1 
        3  5254 1 1 101 ARG CZ   C 17.427 -27.592 -26.904 1.00 . A A . 117 ARG CZ   1 1 
        3  5255 1 1 101 ARG H    H 22.197 -21.623 -24.465 1.00 . A A . 117 ARG H    1 1 
        3  5256 1 1 101 ARG HA   H 22.887 -24.354 -25.260 1.00 . A A . 117 ARG HA   1 1 
        3  5257 1 1 101 ARG HB2  H 20.577 -24.473 -24.195 1.00 . A A . 117 ARG HB2  1 1 
        3  5258 1 1 101 ARG HB3  H 20.008 -23.328 -25.400 1.00 . A A . 117 ARG HB3  1 1 
        3  5259 1 1 101 ARG HD2  H 18.928 -26.319 -24.931 1.00 . A A . 117 ARG HD2  1 1 
        3  5260 1 1 101 ARG HD3  H 18.240 -25.054 -25.953 1.00 . A A . 117 ARG HD3  1 1 
        3  5261 1 1 101 ARG HE   H 19.202 -27.028 -27.653 1.00 . A A . 117 ARG HE   1 1 
        3  5262 1 1 101 ARG HG2  H 20.428 -24.951 -27.192 1.00 . A A . 117 ARG HG2  1 1 
        3  5263 1 1 101 ARG HG3  H 21.094 -26.095 -26.024 1.00 . A A . 117 ARG HG3  1 1 
        3  5264 1 1 101 ARG HH11 H 16.730 -26.842 -25.156 1.00 . A A . 117 ARG HH11 1 1 
        3  5265 1 1 101 ARG HH12 H 15.711 -28.022 -25.913 1.00 . A A . 117 ARG HH12 1 1 
        3  5266 1 1 101 ARG HH21 H 17.819 -28.547 -28.646 1.00 . A A . 117 ARG HH21 1 1 
        3  5267 1 1 101 ARG HH22 H 16.320 -28.978 -27.883 1.00 . A A . 117 ARG HH22 1 1 
        3  5268 1 1 101 ARG N    N 22.410 -22.563 -24.279 1.00 . A A . 117 ARG N    1 1 
        3  5269 1 1 101 ARG NE   N 18.570 -26.881 -26.914 1.00 . A A . 117 ARG NE   1 1 
        3  5270 1 1 101 ARG NH1  N 16.551 -27.471 -25.914 1.00 . A A . 117 ARG NH1  1 1 
        3  5271 1 1 101 ARG NH2  N 17.168 -28.436 -27.890 1.00 . A A . 117 ARG NH2  1 1 
        3  5272 1 1 101 ARG O    O 22.449 -21.624 -26.775 1.00 . A A . 117 ARG O    1 1 
        3  5273 1 1 102 GLU C    C 21.497 -23.462 -30.083 1.00 . A A . 118 GLU C    1 1 
        3  5274 1 1 102 GLU CA   C 22.675 -23.111 -29.164 1.00 . A A . 118 GLU CA   1 1 
        3  5275 1 1 102 GLU CB   C 24.003 -23.641 -29.769 1.00 . A A . 118 GLU CB   1 1 
        3  5276 1 1 102 GLU CD   C 26.566 -23.631 -29.697 1.00 . A A . 118 GLU CD   1 1 
        3  5277 1 1 102 GLU CG   C 25.265 -23.149 -29.037 1.00 . A A . 118 GLU CG   1 1 
        3  5278 1 1 102 GLU H    H 22.415 -24.605 -27.682 1.00 . A A . 118 GLU H    1 1 
        3  5279 1 1 102 GLU HA   H 22.737 -22.026 -29.102 1.00 . A A . 118 GLU HA   1 1 
        3  5280 1 1 102 GLU HB2  H 23.993 -24.726 -29.735 1.00 . A A . 118 GLU HB2  1 1 
        3  5281 1 1 102 GLU HB3  H 24.074 -23.330 -30.810 1.00 . A A . 118 GLU HB3  1 1 
        3  5282 1 1 102 GLU HG2  H 25.255 -22.061 -29.016 1.00 . A A . 118 GLU HG2  1 1 
        3  5283 1 1 102 GLU HG3  H 25.232 -23.513 -28.013 1.00 . A A . 118 GLU HG3  1 1 
        3  5284 1 1 102 GLU N    N 22.475 -23.639 -27.799 1.00 . A A . 118 GLU N    1 1 
        3  5285 1 1 102 GLU O    O 20.736 -24.404 -29.834 1.00 . A A . 118 GLU O    1 1 
        3  5286 1 1 102 GLU OE1  O 27.049 -24.735 -29.352 1.00 . A A . 118 GLU OE1  1 1 
        3  5287 1 1 102 GLU OE2  O 27.105 -22.922 -30.573 1.00 . A A . 118 GLU OE2  1 1 
        3  5288 1 1 103 ILE C    C 21.232 -22.582 -33.570 1.00 . A A . 119 ILE C    1 1 
        3  5289 1 1 103 ILE CA   C 20.446 -22.851 -32.268 1.00 . A A . 119 ILE CA   1 1 
        3  5290 1 1 103 ILE CB   C 19.172 -21.900 -32.176 1.00 . A A . 119 ILE CB   1 1 
        3  5291 1 1 103 ILE CD1  C 18.366 -19.583 -31.293 1.00 . A A . 119 ILE CD1  1 1 
        3  5292 1 1 103 ILE CG1  C 19.541 -20.514 -31.543 1.00 . A A . 119 ILE CG1  1 1 
        3  5293 1 1 103 ILE CG2  C 18.009 -22.587 -31.425 1.00 . A A . 119 ILE CG2  1 1 
        3  5294 1 1 103 ILE H    H 21.935 -21.855 -31.159 1.00 . A A . 119 ILE H    1 1 
        3  5295 1 1 103 ILE HA   H 20.124 -23.888 -32.272 1.00 . A A . 119 ILE HA   1 1 
        3  5296 1 1 103 ILE HB   H 18.819 -21.720 -33.190 1.00 . A A . 119 ILE HB   1 1 
        3  5297 1 1 103 ILE HD11 H 17.841 -19.401 -32.221 1.00 . A A . 119 ILE HD11 1 1 
        3  5298 1 1 103 ILE HD12 H 18.731 -18.646 -30.902 1.00 . A A . 119 ILE HD12 1 1 
        3  5299 1 1 103 ILE HD13 H 17.690 -20.030 -30.578 1.00 . A A . 119 ILE HD13 1 1 
        3  5300 1 1 103 ILE HG12 H 20.031 -20.670 -30.592 1.00 . A A . 119 ILE HG12 1 1 
        3  5301 1 1 103 ILE HG13 H 20.225 -19.997 -32.203 1.00 . A A . 119 ILE HG13 1 1 
        3  5302 1 1 103 ILE HG21 H 17.142 -21.936 -31.407 1.00 . A A . 119 ILE HG21 1 1 
        3  5303 1 1 103 ILE HG22 H 18.309 -22.806 -30.411 1.00 . A A . 119 ILE HG22 1 1 
        3  5304 1 1 103 ILE HG23 H 17.746 -23.512 -31.924 1.00 . A A . 119 ILE HG23 1 1 
        3  5305 1 1 103 ILE N    N 21.366 -22.652 -31.134 1.00 . A A . 119 ILE N    1 1 
        3  5306 1 1 103 ILE O    O 22.204 -21.826 -33.532 1.00 . A A . 119 ILE O    1 1 
        3  5307 1 1 104 PRO C    C 21.450 -21.496 -36.456 1.00 . A A . 120 PRO C    1 1 
        3  5308 1 1 104 PRO CA   C 21.553 -22.973 -36.017 1.00 . A A . 120 PRO CA   1 1 
        3  5309 1 1 104 PRO CB   C 20.838 -23.929 -37.013 1.00 . A A . 120 PRO CB   1 1 
        3  5310 1 1 104 PRO CD   C 19.720 -24.157 -34.898 1.00 . A A . 120 PRO CD   1 1 
        3  5311 1 1 104 PRO CG   C 19.499 -24.191 -36.393 1.00 . A A . 120 PRO CG   1 1 
        3  5312 1 1 104 PRO HA   H 22.604 -23.250 -35.934 1.00 . A A . 120 PRO HA   1 1 
        3  5313 1 1 104 PRO HB2  H 20.746 -23.470 -37.992 1.00 . A A . 120 PRO HB2  1 1 
        3  5314 1 1 104 PRO HB3  H 21.411 -24.846 -37.106 1.00 . A A . 120 PRO HB3  1 1 
        3  5315 1 1 104 PRO HD2  H 18.830 -23.802 -34.389 1.00 . A A . 120 PRO HD2  1 1 
        3  5316 1 1 104 PRO HD3  H 19.996 -25.138 -34.527 1.00 . A A . 120 PRO HD3  1 1 
        3  5317 1 1 104 PRO HG2  H 18.794 -23.420 -36.689 1.00 . A A . 120 PRO HG2  1 1 
        3  5318 1 1 104 PRO HG3  H 19.130 -25.165 -36.702 1.00 . A A . 120 PRO HG3  1 1 
        3  5319 1 1 104 PRO N    N 20.849 -23.201 -34.735 1.00 . A A . 120 PRO N    1 1 
        3  5320 1 1 104 PRO O    O 20.357 -20.903 -36.409 1.00 . A A . 120 PRO O    1 1 
        3  5321 1 1 105 LEU C    C 21.759 -19.212 -38.446 1.00 . A A . 121 LEU C    1 1 
        3  5322 1 1 105 LEU CA   C 22.706 -19.513 -37.283 1.00 . A A . 121 LEU CA   1 1 
        3  5323 1 1 105 LEU CB   C 24.172 -19.175 -37.670 1.00 . A A . 121 LEU CB   1 1 
        3  5324 1 1 105 LEU CD1  C 24.026 -16.624 -37.270 1.00 . A A . 121 LEU CD1  1 1 
        3  5325 1 1 105 LEU CD2  C 25.927 -17.600 -38.675 1.00 . A A . 121 LEU CD2  1 1 
        3  5326 1 1 105 LEU CG   C 24.445 -17.748 -38.253 1.00 . A A . 121 LEU CG   1 1 
        3  5327 1 1 105 LEU H    H 23.413 -21.472 -36.880 1.00 . A A . 121 LEU H    1 1 
        3  5328 1 1 105 LEU HA   H 22.423 -18.899 -36.434 1.00 . A A . 121 LEU HA   1 1 
        3  5329 1 1 105 LEU HB2  H 24.790 -19.300 -36.785 1.00 . A A . 121 LEU HB2  1 1 
        3  5330 1 1 105 LEU HB3  H 24.499 -19.908 -38.403 1.00 . A A . 121 LEU HB3  1 1 
        3  5331 1 1 105 LEU HD11 H 24.574 -16.723 -36.341 1.00 . A A . 121 LEU HD11 1 1 
        3  5332 1 1 105 LEU HD12 H 22.965 -16.690 -37.065 1.00 . A A . 121 LEU HD12 1 1 
        3  5333 1 1 105 LEU HD13 H 24.238 -15.659 -37.709 1.00 . A A . 121 LEU HD13 1 1 
        3  5334 1 1 105 LEU HD21 H 26.090 -16.613 -39.087 1.00 . A A . 121 LEU HD21 1 1 
        3  5335 1 1 105 LEU HD22 H 26.170 -18.339 -39.428 1.00 . A A . 121 LEU HD22 1 1 
        3  5336 1 1 105 LEU HD23 H 26.571 -17.739 -37.817 1.00 . A A . 121 LEU HD23 1 1 
        3  5337 1 1 105 LEU HG   H 23.841 -17.623 -39.148 1.00 . A A . 121 LEU HG   1 1 
        3  5338 1 1 105 LEU N    N 22.602 -20.920 -36.857 1.00 . A A . 121 LEU N    1 1 
        3  5339 1 1 105 LEU O    O 21.100 -18.187 -38.437 1.00 . A A . 121 LEU O    1 1 
        3  5340 1 1 106 ALA C    C 19.353 -19.803 -40.238 1.00 . A A . 122 ALA C    1 1 
        3  5341 1 1 106 ALA CA   C 20.836 -20.015 -40.611 1.00 . A A . 122 ALA CA   1 1 
        3  5342 1 1 106 ALA CB   C 21.010 -21.254 -41.512 1.00 . A A . 122 ALA CB   1 1 
        3  5343 1 1 106 ALA H    H 22.212 -20.964 -39.304 1.00 . A A . 122 ALA H    1 1 
        3  5344 1 1 106 ALA HA   H 21.187 -19.149 -41.167 1.00 . A A . 122 ALA HA   1 1 
        3  5345 1 1 106 ALA HB1  H 22.056 -21.377 -41.766 1.00 . A A . 122 ALA HB1  1 1 
        3  5346 1 1 106 ALA HB2  H 20.438 -21.132 -42.422 1.00 . A A . 122 ALA HB2  1 1 
        3  5347 1 1 106 ALA HB3  H 20.666 -22.137 -40.989 1.00 . A A . 122 ALA HB3  1 1 
        3  5348 1 1 106 ALA N    N 21.678 -20.148 -39.408 1.00 . A A . 122 ALA N    1 1 
        3  5349 1 1 106 ALA O    O 18.730 -18.839 -40.696 1.00 . A A . 122 ALA O    1 1 
        3  5350 1 1 107 SER C    C 17.114 -19.383 -38.111 1.00 . A A . 123 SER C    1 1 
        3  5351 1 1 107 SER CA   C 17.420 -20.658 -38.923 1.00 . A A . 123 SER CA   1 1 
        3  5352 1 1 107 SER CB   C 17.084 -21.919 -38.097 1.00 . A A . 123 SER CB   1 1 
        3  5353 1 1 107 SER H    H 19.401 -21.395 -39.017 1.00 . A A . 123 SER H    1 1 
        3  5354 1 1 107 SER HA   H 16.798 -20.653 -39.813 1.00 . A A . 123 SER HA   1 1 
        3  5355 1 1 107 SER HB2  H 17.687 -21.935 -37.198 1.00 . A A . 123 SER HB2  1 1 
        3  5356 1 1 107 SER HB3  H 16.035 -21.905 -37.816 1.00 . A A . 123 SER HB3  1 1 
        3  5357 1 1 107 SER HG   H 16.928 -23.851 -38.389 1.00 . A A . 123 SER HG   1 1 
        3  5358 1 1 107 SER N    N 18.823 -20.693 -39.370 1.00 . A A . 123 SER N    1 1 
        3  5359 1 1 107 SER O    O 16.160 -18.676 -38.430 1.00 . A A . 123 SER O    1 1 
        3  5360 1 1 107 SER OG   O 17.340 -23.104 -38.834 1.00 . A A . 123 SER OG   1 1 
        3  5361 1 1 108 PHE C    C 17.782 -16.613 -37.077 1.00 . A A . 124 PHE C    1 1 
        3  5362 1 1 108 PHE CA   C 17.773 -17.890 -36.227 1.00 . A A . 124 PHE CA   1 1 
        3  5363 1 1 108 PHE CB   C 18.885 -17.793 -35.143 1.00 . A A . 124 PHE CB   1 1 
        3  5364 1 1 108 PHE CD1  C 19.429 -15.316 -34.640 1.00 . A A . 124 PHE CD1  1 1 
        3  5365 1 1 108 PHE CD2  C 18.135 -16.527 -33.048 1.00 . A A . 124 PHE CD2  1 1 
        3  5366 1 1 108 PHE CE1  C 19.353 -14.185 -33.848 1.00 . A A . 124 PHE CE1  1 1 
        3  5367 1 1 108 PHE CE2  C 18.059 -15.397 -32.261 1.00 . A A . 124 PHE CE2  1 1 
        3  5368 1 1 108 PHE CG   C 18.819 -16.519 -34.254 1.00 . A A . 124 PHE CG   1 1 
        3  5369 1 1 108 PHE CZ   C 18.665 -14.226 -32.659 1.00 . A A . 124 PHE CZ   1 1 
        3  5370 1 1 108 PHE H    H 18.710 -19.685 -36.912 1.00 . A A . 124 PHE H    1 1 
        3  5371 1 1 108 PHE HA   H 16.806 -17.981 -35.736 1.00 . A A . 124 PHE HA   1 1 
        3  5372 1 1 108 PHE HB2  H 18.820 -18.664 -34.495 1.00 . A A . 124 PHE HB2  1 1 
        3  5373 1 1 108 PHE HB3  H 19.850 -17.808 -35.633 1.00 . A A . 124 PHE HB3  1 1 
        3  5374 1 1 108 PHE HD1  H 19.974 -15.277 -35.577 1.00 . A A . 124 PHE HD1  1 1 
        3  5375 1 1 108 PHE HD2  H 17.651 -17.438 -32.722 1.00 . A A . 124 PHE HD2  1 1 
        3  5376 1 1 108 PHE HE1  H 19.833 -13.271 -34.165 1.00 . A A . 124 PHE HE1  1 1 
        3  5377 1 1 108 PHE HE2  H 17.518 -15.433 -31.325 1.00 . A A . 124 PHE HE2  1 1 
        3  5378 1 1 108 PHE HZ   H 18.598 -13.343 -32.037 1.00 . A A . 124 PHE HZ   1 1 
        3  5379 1 1 108 PHE N    N 17.950 -19.086 -37.087 1.00 . A A . 124 PHE N    1 1 
        3  5380 1 1 108 PHE O    O 16.908 -15.769 -36.922 1.00 . A A . 124 PHE O    1 1 
        3  5381 1 1 109 GLU C    C 17.836 -15.035 -39.669 1.00 . A A . 125 GLU C    1 1 
        3  5382 1 1 109 GLU CA   C 19.050 -15.318 -38.795 1.00 . A A . 125 GLU CA   1 1 
        3  5383 1 1 109 GLU CB   C 20.347 -15.516 -39.657 1.00 . A A . 125 GLU CB   1 1 
        3  5384 1 1 109 GLU CD   C 19.978 -14.548 -42.052 1.00 . A A . 125 GLU CD   1 1 
        3  5385 1 1 109 GLU CG   C 20.710 -14.400 -40.693 1.00 . A A . 125 GLU CG   1 1 
        3  5386 1 1 109 GLU H    H 19.408 -17.265 -38.044 1.00 . A A . 125 GLU H    1 1 
        3  5387 1 1 109 GLU HA   H 19.204 -14.472 -38.128 1.00 . A A . 125 GLU HA   1 1 
        3  5388 1 1 109 GLU HB2  H 21.185 -15.613 -38.973 1.00 . A A . 125 GLU HB2  1 1 
        3  5389 1 1 109 GLU HB3  H 20.254 -16.454 -40.195 1.00 . A A . 125 GLU HB3  1 1 
        3  5390 1 1 109 GLU HG2  H 20.473 -13.430 -40.264 1.00 . A A . 125 GLU HG2  1 1 
        3  5391 1 1 109 GLU HG3  H 21.783 -14.431 -40.878 1.00 . A A . 125 GLU HG3  1 1 
        3  5392 1 1 109 GLU N    N 18.803 -16.505 -37.954 1.00 . A A . 125 GLU N    1 1 
        3  5393 1 1 109 GLU O    O 17.338 -13.906 -39.679 1.00 . A A . 125 GLU O    1 1 
        3  5394 1 1 109 GLU OE1  O 20.358 -15.432 -42.847 1.00 . A A . 125 GLU OE1  1 1 
        3  5395 1 1 109 GLU OE2  O 19.011 -13.801 -42.317 1.00 . A A . 125 GLU OE2  1 1 
        3  5396 1 1 110 LYS C    C 14.932 -15.596 -40.602 1.00 . A A . 126 LYS C    1 1 
        3  5397 1 1 110 LYS CA   C 16.248 -15.898 -41.336 1.00 . A A . 126 LYS CA   1 1 
        3  5398 1 1 110 LYS CB   C 16.132 -17.096 -42.340 1.00 . A A . 126 LYS CB   1 1 
        3  5399 1 1 110 LYS CD   C 14.255 -18.677 -41.454 1.00 . A A . 126 LYS CD   1 1 
        3  5400 1 1 110 LYS CE   C 13.871 -20.124 -41.132 1.00 . A A . 126 LYS CE   1 1 
        3  5401 1 1 110 LYS CG   C 15.761 -18.499 -41.779 1.00 . A A . 126 LYS CG   1 1 
        3  5402 1 1 110 LYS H    H 17.778 -16.952 -40.290 1.00 . A A . 126 LYS H    1 1 
        3  5403 1 1 110 LYS HA   H 16.495 -15.014 -41.924 1.00 . A A . 126 LYS HA   1 1 
        3  5404 1 1 110 LYS HB2  H 15.394 -16.840 -43.092 1.00 . A A . 126 LYS HB2  1 1 
        3  5405 1 1 110 LYS HB3  H 17.091 -17.191 -42.845 1.00 . A A . 126 LYS HB3  1 1 
        3  5406 1 1 110 LYS HD2  H 14.013 -18.063 -40.593 1.00 . A A . 126 LYS HD2  1 1 
        3  5407 1 1 110 LYS HD3  H 13.671 -18.339 -42.302 1.00 . A A . 126 LYS HD3  1 1 
        3  5408 1 1 110 LYS HE2  H 14.490 -20.491 -40.323 1.00 . A A . 126 LYS HE2  1 1 
        3  5409 1 1 110 LYS HE3  H 12.831 -20.160 -40.828 1.00 . A A . 126 LYS HE3  1 1 
        3  5410 1 1 110 LYS HG2  H 16.047 -19.248 -42.510 1.00 . A A . 126 LYS HG2  1 1 
        3  5411 1 1 110 LYS HG3  H 16.339 -18.665 -40.873 1.00 . A A . 126 LYS HG3  1 1 
        3  5412 1 1 110 LYS HZ1  H 15.048 -21.015 -42.598 1.00 . A A . 126 LYS HZ1  1 1 
        3  5413 1 1 110 LYS HZ2  H 13.470 -20.670 -43.096 1.00 . A A . 126 LYS HZ2  1 1 
        3  5414 1 1 110 LYS HZ3  H 13.763 -21.977 -42.066 1.00 . A A . 126 LYS HZ3  1 1 
        3  5415 1 1 110 LYS N    N 17.362 -16.068 -40.394 1.00 . A A . 126 LYS N    1 1 
        3  5416 1 1 110 LYS NZ   N 14.052 -21.006 -42.301 1.00 . A A . 126 LYS NZ   1 1 
        3  5417 1 1 110 LYS O    O 14.109 -14.896 -41.148 1.00 . A A . 126 LYS O    1 1 
        3  5418 1 1 111 ILE C    C 13.610 -14.397 -38.013 1.00 . A A . 127 ILE C    1 1 
        3  5419 1 1 111 ILE CA   C 13.557 -15.855 -38.523 1.00 . A A . 127 ILE CA   1 1 
        3  5420 1 1 111 ILE CB   C 13.456 -16.841 -37.282 1.00 . A A . 127 ILE CB   1 1 
        3  5421 1 1 111 ILE CD1  C 11.781 -18.592 -38.243 1.00 . A A . 127 ILE CD1  1 1 
        3  5422 1 1 111 ILE CG1  C 13.182 -18.323 -37.716 1.00 . A A . 127 ILE CG1  1 1 
        3  5423 1 1 111 ILE CG2  C 12.375 -16.373 -36.273 1.00 . A A . 127 ILE CG2  1 1 
        3  5424 1 1 111 ILE H    H 15.430 -16.762 -39.029 1.00 . A A . 127 ILE H    1 1 
        3  5425 1 1 111 ILE HA   H 12.674 -15.980 -39.139 1.00 . A A . 127 ILE HA   1 1 
        3  5426 1 1 111 ILE HB   H 14.416 -16.811 -36.767 1.00 . A A . 127 ILE HB   1 1 
        3  5427 1 1 111 ILE HD11 H 11.578 -17.952 -39.090 1.00 . A A . 127 ILE HD11 1 1 
        3  5428 1 1 111 ILE HD12 H 11.063 -18.393 -37.458 1.00 . A A . 127 ILE HD12 1 1 
        3  5429 1 1 111 ILE HD13 H 11.703 -19.625 -38.544 1.00 . A A . 127 ILE HD13 1 1 
        3  5430 1 1 111 ILE HG12 H 13.878 -18.603 -38.497 1.00 . A A . 127 ILE HG12 1 1 
        3  5431 1 1 111 ILE HG13 H 13.341 -18.980 -36.866 1.00 . A A . 127 ILE HG13 1 1 
        3  5432 1 1 111 ILE HG21 H 12.635 -15.394 -35.884 1.00 . A A . 127 ILE HG21 1 1 
        3  5433 1 1 111 ILE HG22 H 12.308 -17.070 -35.445 1.00 . A A . 127 ILE HG22 1 1 
        3  5434 1 1 111 ILE HG23 H 11.412 -16.313 -36.763 1.00 . A A . 127 ILE HG23 1 1 
        3  5435 1 1 111 ILE N    N 14.748 -16.144 -39.370 1.00 . A A . 127 ILE N    1 1 
        3  5436 1 1 111 ILE O    O 12.605 -13.689 -38.018 1.00 . A A . 127 ILE O    1 1 
        3  5437 1 1 112 CYS C    C 14.863 -11.551 -38.053 1.00 . A A . 128 CYS C    1 1 
        3  5438 1 1 112 CYS CA   C 15.072 -12.652 -37.003 1.00 . A A . 128 CYS CA   1 1 
        3  5439 1 1 112 CYS CB   C 16.521 -12.632 -36.454 1.00 . A A . 128 CYS CB   1 1 
        3  5440 1 1 112 CYS H    H 15.566 -14.583 -37.710 1.00 . A A . 128 CYS H    1 1 
        3  5441 1 1 112 CYS HA   H 14.382 -12.503 -36.182 1.00 . A A . 128 CYS HA   1 1 
        3  5442 1 1 112 CYS HB2  H 16.619 -13.390 -35.682 1.00 . A A . 128 CYS HB2  1 1 
        3  5443 1 1 112 CYS HB3  H 17.210 -12.871 -37.257 1.00 . A A . 128 CYS HB3  1 1 
        3  5444 1 1 112 CYS HG   H 16.558 -10.089 -36.479 1.00 . A A . 128 CYS HG   1 1 
        3  5445 1 1 112 CYS N    N 14.811 -13.977 -37.594 1.00 . A A . 128 CYS N    1 1 
        3  5446 1 1 112 CYS O    O 14.237 -10.514 -37.788 1.00 . A A . 128 CYS O    1 1 
        3  5447 1 1 112 CYS SG   S 17.048 -11.068 -35.731 1.00 . A A . 128 CYS SG   1 1 
        3  5448 1 1 113 ARG C    C 13.862 -11.016 -41.060 1.00 . A A . 129 ARG C    1 1 
        3  5449 1 1 113 ARG CA   C 15.259 -10.910 -40.413 1.00 . A A . 129 ARG CA   1 1 
        3  5450 1 1 113 ARG CB   C 16.403 -11.171 -41.430 1.00 . A A . 129 ARG CB   1 1 
        3  5451 1 1 113 ARG CD   C 17.765 -10.179 -43.394 1.00 . A A . 129 ARG CD   1 1 
        3  5452 1 1 113 ARG CG   C 16.427 -10.197 -42.634 1.00 . A A . 129 ARG CG   1 1 
        3  5453 1 1 113 ARG CZ   C 19.007 -11.748 -44.888 1.00 . A A . 129 ARG CZ   1 1 
        3  5454 1 1 113 ARG H    H 15.846 -12.665 -39.388 1.00 . A A . 129 ARG H    1 1 
        3  5455 1 1 113 ARG HA   H 15.369  -9.899 -40.038 1.00 . A A . 129 ARG HA   1 1 
        3  5456 1 1 113 ARG HB2  H 17.351 -11.091 -40.907 1.00 . A A . 129 ARG HB2  1 1 
        3  5457 1 1 113 ARG HB3  H 16.310 -12.185 -41.811 1.00 . A A . 129 ARG HB3  1 1 
        3  5458 1 1 113 ARG HD2  H 17.666  -9.523 -44.253 1.00 . A A . 129 ARG HD2  1 1 
        3  5459 1 1 113 ARG HD3  H 18.533  -9.781 -42.740 1.00 . A A . 129 ARG HD3  1 1 
        3  5460 1 1 113 ARG HE   H 17.882 -12.281 -43.328 1.00 . A A . 129 ARG HE   1 1 
        3  5461 1 1 113 ARG HG2  H 15.647 -10.487 -43.327 1.00 . A A . 129 ARG HG2  1 1 
        3  5462 1 1 113 ARG HG3  H 16.217  -9.192 -42.278 1.00 . A A . 129 ARG HG3  1 1 
        3  5463 1 1 113 ARG HH11 H 19.120  -9.822 -45.514 1.00 . A A . 129 ARG HH11 1 1 
        3  5464 1 1 113 ARG HH12 H 20.027 -10.964 -46.453 1.00 . A A . 129 ARG HH12 1 1 
        3  5465 1 1 113 ARG HH21 H 19.096 -13.728 -44.518 1.00 . A A . 129 ARG HH21 1 1 
        3  5466 1 1 113 ARG HH22 H 20.022 -13.183 -45.884 1.00 . A A . 129 ARG HH22 1 1 
        3  5467 1 1 113 ARG N    N 15.380 -11.816 -39.264 1.00 . A A . 129 ARG N    1 1 
        3  5468 1 1 113 ARG NE   N 18.188 -11.510 -43.857 1.00 . A A . 129 ARG NE   1 1 
        3  5469 1 1 113 ARG NH1  N 19.420 -10.765 -45.680 1.00 . A A . 129 ARG NH1  1 1 
        3  5470 1 1 113 ARG NH2  N 19.406 -12.984 -45.119 1.00 . A A . 129 ARG NH2  1 1 
        3  5471 1 1 113 ARG O    O 13.384 -10.051 -41.655 1.00 . A A . 129 ARG O    1 1 
        3  5472 1 1 114 ALA C    C 10.853 -11.622 -40.384 1.00 . A A . 130 ALA C    1 1 
        3  5473 1 1 114 ALA CA   C 11.780 -12.359 -41.348 1.00 . A A . 130 ALA CA   1 1 
        3  5474 1 1 114 ALA CB   C 11.354 -13.837 -41.448 1.00 . A A . 130 ALA CB   1 1 
        3  5475 1 1 114 ALA H    H 13.661 -12.951 -40.523 1.00 . A A . 130 ALA H    1 1 
        3  5476 1 1 114 ALA HA   H 11.676 -11.913 -42.338 1.00 . A A . 130 ALA HA   1 1 
        3  5477 1 1 114 ALA HB1  H 12.002 -14.354 -42.144 1.00 . A A . 130 ALA HB1  1 1 
        3  5478 1 1 114 ALA HB2  H 10.333 -13.907 -41.799 1.00 . A A . 130 ALA HB2  1 1 
        3  5479 1 1 114 ALA HB3  H 11.429 -14.309 -40.475 1.00 . A A . 130 ALA HB3  1 1 
        3  5480 1 1 114 ALA N    N 13.197 -12.191 -40.923 1.00 . A A . 130 ALA N    1 1 
        3  5481 1 1 114 ALA O    O  9.773 -11.224 -40.767 1.00 . A A . 130 ALA O    1 1 
        3  5482 1 1 115 LEU C    C 10.639  -9.179 -38.498 1.00 . A A . 131 LEU C    1 1 
        3  5483 1 1 115 LEU CA   C 10.556 -10.670 -38.118 1.00 . A A . 131 LEU CA   1 1 
        3  5484 1 1 115 LEU CB   C 11.155 -10.942 -36.710 1.00 . A A . 131 LEU CB   1 1 
        3  5485 1 1 115 LEU CD1  C  8.864 -11.077 -35.564 1.00 . A A . 131 LEU CD1  1 1 
        3  5486 1 1 115 LEU CD2  C 10.996 -10.890 -34.166 1.00 . A A . 131 LEU CD2  1 1 
        3  5487 1 1 115 LEU CG   C 10.299 -10.495 -35.493 1.00 . A A . 131 LEU CG   1 1 
        3  5488 1 1 115 LEU H    H 12.132 -11.881 -38.855 1.00 . A A . 131 LEU H    1 1 
        3  5489 1 1 115 LEU HA   H  9.515 -10.990 -38.139 1.00 . A A . 131 LEU HA   1 1 
        3  5490 1 1 115 LEU HB2  H 11.333 -12.006 -36.620 1.00 . A A . 131 LEU HB2  1 1 
        3  5491 1 1 115 LEU HB3  H 12.122 -10.444 -36.651 1.00 . A A . 131 LEU HB3  1 1 
        3  5492 1 1 115 LEU HD11 H  8.904 -12.160 -35.589 1.00 . A A . 131 LEU HD11 1 1 
        3  5493 1 1 115 LEU HD12 H  8.366 -10.720 -36.455 1.00 . A A . 131 LEU HD12 1 1 
        3  5494 1 1 115 LEU HD13 H  8.298 -10.760 -34.697 1.00 . A A . 131 LEU HD13 1 1 
        3  5495 1 1 115 LEU HD21 H 11.105 -11.966 -34.111 1.00 . A A . 131 LEU HD21 1 1 
        3  5496 1 1 115 LEU HD22 H 10.404 -10.546 -33.329 1.00 . A A . 131 LEU HD22 1 1 
        3  5497 1 1 115 LEU HD23 H 11.973 -10.428 -34.117 1.00 . A A . 131 LEU HD23 1 1 
        3  5498 1 1 115 LEU HG   H 10.210  -9.413 -35.510 1.00 . A A . 131 LEU HG   1 1 
        3  5499 1 1 115 LEU N    N 11.289 -11.457 -39.123 1.00 . A A . 131 LEU N    1 1 
        3  5500 1 1 115 LEU O    O  9.632  -8.453 -38.482 1.00 . A A . 131 LEU O    1 1 
        3  5501 1 1 116 LEU C    C 11.349  -7.141 -40.712 1.00 . A A . 132 LEU C    1 1 
        3  5502 1 1 116 LEU CA   C 12.163  -7.430 -39.435 1.00 . A A . 132 LEU CA   1 1 
        3  5503 1 1 116 LEU CB   C 13.683  -7.310 -39.725 1.00 . A A . 132 LEU CB   1 1 
        3  5504 1 1 116 LEU CD1  C 16.087  -7.478 -38.827 1.00 . A A . 132 LEU CD1  1 1 
        3  5505 1 1 116 LEU CD2  C 14.400  -5.883 -37.734 1.00 . A A . 132 LEU CD2  1 1 
        3  5506 1 1 116 LEU CG   C 14.602  -7.239 -38.464 1.00 . A A . 132 LEU CG   1 1 
        3  5507 1 1 116 LEU H    H 12.618  -9.398 -38.763 1.00 . A A . 132 LEU H    1 1 
        3  5508 1 1 116 LEU HA   H 11.895  -6.698 -38.683 1.00 . A A . 132 LEU HA   1 1 
        3  5509 1 1 116 LEU HB2  H 13.982  -8.169 -40.324 1.00 . A A . 132 LEU HB2  1 1 
        3  5510 1 1 116 LEU HB3  H 13.858  -6.417 -40.320 1.00 . A A . 132 LEU HB3  1 1 
        3  5511 1 1 116 LEU HD11 H 16.418  -6.723 -39.530 1.00 . A A . 132 LEU HD11 1 1 
        3  5512 1 1 116 LEU HD12 H 16.202  -8.456 -39.275 1.00 . A A . 132 LEU HD12 1 1 
        3  5513 1 1 116 LEU HD13 H 16.698  -7.425 -37.934 1.00 . A A . 132 LEU HD13 1 1 
        3  5514 1 1 116 LEU HD21 H 13.377  -5.799 -37.389 1.00 . A A . 132 LEU HD21 1 1 
        3  5515 1 1 116 LEU HD22 H 14.618  -5.063 -38.405 1.00 . A A . 132 LEU HD22 1 1 
        3  5516 1 1 116 LEU HD23 H 15.063  -5.828 -36.882 1.00 . A A . 132 LEU HD23 1 1 
        3  5517 1 1 116 LEU HG   H 14.312  -8.028 -37.776 1.00 . A A . 132 LEU HG   1 1 
        3  5518 1 1 116 LEU N    N 11.869  -8.767 -38.878 1.00 . A A . 132 LEU N    1 1 
        3  5519 1 1 116 LEU O    O 10.920  -6.014 -40.923 1.00 . A A . 132 LEU O    1 1 
        3  5520 1 1 117 PHE C    C  8.862  -7.927 -42.426 1.00 . A A . 133 PHE C    1 1 
        3  5521 1 1 117 PHE CA   C 10.353  -8.042 -42.785 1.00 . A A . 133 PHE CA   1 1 
        3  5522 1 1 117 PHE CB   C 10.599  -9.247 -43.750 1.00 . A A . 133 PHE CB   1 1 
        3  5523 1 1 117 PHE CD1  C 12.877  -8.244 -44.373 1.00 . A A . 133 PHE CD1  1 1 
        3  5524 1 1 117 PHE CD2  C 12.415 -10.495 -45.038 1.00 . A A . 133 PHE CD2  1 1 
        3  5525 1 1 117 PHE CE1  C 14.117  -8.320 -44.975 1.00 . A A . 133 PHE CE1  1 1 
        3  5526 1 1 117 PHE CE2  C 13.661 -10.572 -45.638 1.00 . A A . 133 PHE CE2  1 1 
        3  5527 1 1 117 PHE CG   C 11.996  -9.329 -44.390 1.00 . A A . 133 PHE CG   1 1 
        3  5528 1 1 117 PHE CZ   C 14.509  -9.483 -45.610 1.00 . A A . 133 PHE CZ   1 1 
        3  5529 1 1 117 PHE H    H 11.601  -9.015 -41.369 1.00 . A A . 133 PHE H    1 1 
        3  5530 1 1 117 PHE HA   H 10.654  -7.130 -43.295 1.00 . A A . 133 PHE HA   1 1 
        3  5531 1 1 117 PHE HB2  H 10.438 -10.166 -43.201 1.00 . A A . 133 PHE HB2  1 1 
        3  5532 1 1 117 PHE HB3  H  9.876  -9.199 -44.559 1.00 . A A . 133 PHE HB3  1 1 
        3  5533 1 1 117 PHE HD1  H 12.588  -7.327 -43.880 1.00 . A A . 133 PHE HD1  1 1 
        3  5534 1 1 117 PHE HD2  H 11.756 -11.355 -45.064 1.00 . A A . 133 PHE HD2  1 1 
        3  5535 1 1 117 PHE HE1  H 14.783  -7.466 -44.947 1.00 . A A . 133 PHE HE1  1 1 
        3  5536 1 1 117 PHE HE2  H 13.966 -11.482 -46.135 1.00 . A A . 133 PHE HE2  1 1 
        3  5537 1 1 117 PHE HZ   H 15.483  -9.541 -46.080 1.00 . A A . 133 PHE HZ   1 1 
        3  5538 1 1 117 PHE N    N 11.170  -8.161 -41.564 1.00 . A A . 133 PHE N    1 1 
        3  5539 1 1 117 PHE O    O  8.247  -6.895 -42.669 1.00 . A A . 133 PHE O    1 1 
        3  5540 1 1 118 ARG C    C  6.247  -8.160 -40.564 1.00 . A A . 134 ARG C    1 1 
        3  5541 1 1 118 ARG CA   C  6.875  -9.179 -41.542 1.00 . A A . 134 ARG CA   1 1 
        3  5542 1 1 118 ARG CB   C  6.604 -10.630 -41.053 1.00 . A A . 134 ARG CB   1 1 
        3  5543 1 1 118 ARG CD   C  6.787 -13.152 -41.494 1.00 . A A . 134 ARG CD   1 1 
        3  5544 1 1 118 ARG CG   C  7.028 -11.740 -42.050 1.00 . A A . 134 ARG CG   1 1 
        3  5545 1 1 118 ARG CZ   C  6.893 -15.482 -42.402 1.00 . A A . 134 ARG CZ   1 1 
        3  5546 1 1 118 ARG H    H  8.941  -9.636 -41.403 1.00 . A A . 134 ARG H    1 1 
        3  5547 1 1 118 ARG HA   H  6.387  -9.049 -42.503 1.00 . A A . 134 ARG HA   1 1 
        3  5548 1 1 118 ARG HB2  H  7.143 -10.786 -40.123 1.00 . A A . 134 ARG HB2  1 1 
        3  5549 1 1 118 ARG HB3  H  5.541 -10.743 -40.857 1.00 . A A . 134 ARG HB3  1 1 
        3  5550 1 1 118 ARG HD2  H  7.283 -13.241 -40.533 1.00 . A A . 134 ARG HD2  1 1 
        3  5551 1 1 118 ARG HD3  H  5.722 -13.296 -41.359 1.00 . A A . 134 ARG HD3  1 1 
        3  5552 1 1 118 ARG HE   H  8.036 -13.941 -42.992 1.00 . A A . 134 ARG HE   1 1 
        3  5553 1 1 118 ARG HG2  H  6.467 -11.626 -42.970 1.00 . A A . 134 ARG HG2  1 1 
        3  5554 1 1 118 ARG HG3  H  8.085 -11.629 -42.271 1.00 . A A . 134 ARG HG3  1 1 
        3  5555 1 1 118 ARG HH11 H  5.378 -15.209 -41.083 1.00 . A A . 134 ARG HH11 1 1 
        3  5556 1 1 118 ARG HH12 H  5.559 -16.828 -41.682 1.00 . A A . 134 ARG HH12 1 1 
        3  5557 1 1 118 ARG HH21 H  8.265 -16.082 -43.759 1.00 . A A . 134 ARG HH21 1 1 
        3  5558 1 1 118 ARG HH22 H  7.183 -17.316 -43.193 1.00 . A A . 134 ARG HH22 1 1 
        3  5559 1 1 118 ARG N    N  8.330  -8.974 -41.764 1.00 . A A . 134 ARG N    1 1 
        3  5560 1 1 118 ARG NE   N  7.308 -14.201 -42.388 1.00 . A A . 134 ARG NE   1 1 
        3  5561 1 1 118 ARG NH1  N  5.861 -15.871 -41.662 1.00 . A A . 134 ARG NH1  1 1 
        3  5562 1 1 118 ARG NH2  N  7.494 -16.362 -43.181 1.00 . A A . 134 ARG NH2  1 1 
        3  5563 1 1 118 ARG O    O  5.011  -8.080 -40.477 1.00 . A A . 134 ARG O    1 1 
        3  5564 1 1 119 CYS C    C  6.064  -5.088 -39.958 1.00 . A A . 135 CYS C    1 1 
        3  5565 1 1 119 CYS CA   C  6.590  -6.224 -39.036 1.00 . A A . 135 CYS CA   1 1 
        3  5566 1 1 119 CYS CB   C  7.699  -5.701 -38.094 1.00 . A A . 135 CYS CB   1 1 
        3  5567 1 1 119 CYS H    H  8.048  -7.592 -39.814 1.00 . A A . 135 CYS H    1 1 
        3  5568 1 1 119 CYS HA   H  5.761  -6.570 -38.427 1.00 . A A . 135 CYS HA   1 1 
        3  5569 1 1 119 CYS HB2  H  7.297  -4.927 -37.455 1.00 . A A . 135 CYS HB2  1 1 
        3  5570 1 1 119 CYS HB3  H  8.052  -6.517 -37.473 1.00 . A A . 135 CYS HB3  1 1 
        3  5571 1 1 119 CYS HG   H  9.056  -5.407 -40.212 1.00 . A A . 135 CYS HG   1 1 
        3  5572 1 1 119 CYS N    N  7.082  -7.376 -39.836 1.00 . A A . 135 CYS N    1 1 
        3  5573 1 1 119 CYS O    O  5.474  -4.121 -39.482 1.00 . A A . 135 CYS O    1 1 
        3  5574 1 1 119 CYS SG   S  9.129  -5.013 -38.948 1.00 . A A . 135 CYS SG   1 1 
        3  5575 1 1 120 GLU C    C  5.129  -5.303 -43.422 1.00 . A A . 136 GLU C    1 1 
        3  5576 1 1 120 GLU CA   C  5.720  -4.385 -42.329 1.00 . A A . 136 GLU CA   1 1 
        3  5577 1 1 120 GLU CB   C  6.798  -3.445 -42.930 1.00 . A A . 136 GLU CB   1 1 
        3  5578 1 1 120 GLU CD   C  7.450  -1.751 -44.739 1.00 . A A . 136 GLU CD   1 1 
        3  5579 1 1 120 GLU CG   C  6.299  -2.494 -44.046 1.00 . A A . 136 GLU CG   1 1 
        3  5580 1 1 120 GLU H    H  6.889  -5.953 -41.553 1.00 . A A . 136 GLU H    1 1 
        3  5581 1 1 120 GLU HA   H  4.922  -3.786 -41.892 1.00 . A A . 136 GLU HA   1 1 
        3  5582 1 1 120 GLU HB2  H  7.212  -2.839 -42.127 1.00 . A A . 136 GLU HB2  1 1 
        3  5583 1 1 120 GLU HB3  H  7.598  -4.059 -43.334 1.00 . A A . 136 GLU HB3  1 1 
        3  5584 1 1 120 GLU HG2  H  5.764  -3.075 -44.791 1.00 . A A . 136 GLU HG2  1 1 
        3  5585 1 1 120 GLU HG3  H  5.617  -1.769 -43.613 1.00 . A A . 136 GLU HG3  1 1 
        3  5586 1 1 120 GLU N    N  6.300  -5.230 -41.275 1.00 . A A . 136 GLU N    1 1 
        3  5587 1 1 120 GLU O    O  3.914  -5.387 -43.570 1.00 . A A . 136 GLU O    1 1 
        3  5588 1 1 120 GLU OE1  O  8.155  -2.379 -45.561 1.00 . A A . 136 GLU OE1  1 1 
        3  5589 1 1 120 GLU OE2  O  7.682  -0.552 -44.442 1.00 . A A . 136 GLU OE2  1 1 
        4  5590 1 1   1 GLY C    C -5.953  -7.487  -9.609 1.00 . A A .  17 GLY C    1 1 
        4  5591 1 1   1 GLY CA   C -6.976  -6.438  -9.201 1.00 . A A .  17 GLY CA   1 1 
        4  5592 1 1   1 GLY H1   H -7.317  -5.005  -7.726 1.00 . A A .  17 GLY H1   1 1 
        4  5593 1 1   1 GLY H2   H -5.686  -5.255  -8.066 1.00 . A A .  17 GLY H2   1 1 
        4  5594 1 1   1 GLY H3   H -6.541  -6.393  -7.159 1.00 . A A .  17 GLY H3   1 1 
        4  5595 1 1   1 GLY HA2  H -7.925  -6.926  -9.046 1.00 . A A .  17 GLY HA2  1 1 
        4  5596 1 1   1 GLY HA3  H -7.081  -5.715  -9.999 1.00 . A A .  17 GLY HA3  1 1 
        4  5597 1 1   1 GLY N    N -6.604  -5.721  -7.951 1.00 . A A .  17 GLY N    1 1 
        4  5598 1 1   1 GLY O    O -5.100  -7.870  -8.801 1.00 . A A .  17 GLY O    1 1 
        4  5599 1 1   2 ALA C    C -3.854  -8.240 -11.996 1.00 . A A .  18 ALA C    1 1 
        4  5600 1 1   2 ALA CA   C -5.091  -8.957 -11.407 1.00 . A A .  18 ALA CA   1 1 
        4  5601 1 1   2 ALA CB   C -5.793  -9.833 -12.462 1.00 . A A .  18 ALA CB   1 1 
        4  5602 1 1   2 ALA H    H -6.762  -7.655 -11.435 1.00 . A A .  18 ALA H    1 1 
        4  5603 1 1   2 ALA HA   H -4.768  -9.604 -10.595 1.00 . A A .  18 ALA HA   1 1 
        4  5604 1 1   2 ALA HB1  H -5.106 -10.585 -12.833 1.00 . A A .  18 ALA HB1  1 1 
        4  5605 1 1   2 ALA HB2  H -6.125  -9.216 -13.286 1.00 . A A .  18 ALA HB2  1 1 
        4  5606 1 1   2 ALA HB3  H -6.652 -10.323 -12.019 1.00 . A A .  18 ALA HB3  1 1 
        4  5607 1 1   2 ALA N    N -6.037  -7.973 -10.860 1.00 . A A .  18 ALA N    1 1 
        4  5608 1 1   2 ALA O    O -3.684  -8.152 -13.215 1.00 . A A .  18 ALA O    1 1 
        4  5609 1 1   3 GLY C    C -0.597  -7.993 -11.360 1.00 . A A .  19 GLY C    1 1 
        4  5610 1 1   3 GLY CA   C -1.764  -7.024 -11.457 1.00 . A A .  19 GLY CA   1 1 
        4  5611 1 1   3 GLY H    H -3.296  -7.684 -10.150 1.00 . A A .  19 GLY H    1 1 
        4  5612 1 1   3 GLY HA2  H -1.822  -6.634 -12.468 1.00 . A A .  19 GLY HA2  1 1 
        4  5613 1 1   3 GLY HA3  H -1.592  -6.202 -10.780 1.00 . A A .  19 GLY HA3  1 1 
        4  5614 1 1   3 GLY N    N -3.033  -7.669 -11.093 1.00 . A A .  19 GLY N    1 1 
        4  5615 1 1   3 GLY O    O  0.403  -7.859 -12.077 1.00 . A A .  19 GLY O    1 1 
        4  5616 1 1   4 THR C    C  0.191 -11.173 -11.347 1.00 . A A .  20 THR C    1 1 
        4  5617 1 1   4 THR CA   C  0.256 -10.060 -10.262 1.00 . A A .  20 THR CA   1 1 
        4  5618 1 1   4 THR CB   C  0.072 -10.669  -8.829 1.00 . A A .  20 THR CB   1 1 
        4  5619 1 1   4 THR CG2  C  0.542  -9.705  -7.724 1.00 . A A .  20 THR CG2  1 1 
        4  5620 1 1   4 THR H    H -1.559  -9.023  -9.936 1.00 . A A .  20 THR H    1 1 
        4  5621 1 1   4 THR HA   H  1.244  -9.605 -10.306 1.00 . A A .  20 THR HA   1 1 
        4  5622 1 1   4 THR HB   H  0.663 -11.578  -8.758 1.00 . A A .  20 THR HB   1 1 
        4  5623 1 1   4 THR HG1  H -1.656 -10.515  -7.859 1.00 . A A .  20 THR HG1  1 1 
        4  5624 1 1   4 THR HG21 H  1.591  -9.474  -7.861 1.00 . A A .  20 THR HG21 1 1 
        4  5625 1 1   4 THR HG22 H  0.404 -10.165  -6.754 1.00 . A A .  20 THR HG22 1 1 
        4  5626 1 1   4 THR HG23 H -0.035  -8.790  -7.769 1.00 . A A .  20 THR HG23 1 1 
        4  5627 1 1   4 THR N    N -0.744  -9.001 -10.481 1.00 . A A .  20 THR N    1 1 
        4  5628 1 1   4 THR O    O  0.760 -12.251 -11.164 1.00 . A A .  20 THR O    1 1 
        4  5629 1 1   4 THR OG1  O -1.314 -11.007  -8.617 1.00 . A A .  20 THR OG1  1 1 
        4  5630 1 1   5 SER C    C  0.787 -11.607 -14.484 1.00 . A A .  21 SER C    1 1 
        4  5631 1 1   5 SER CA   C -0.515 -11.754 -13.664 1.00 . A A .  21 SER CA   1 1 
        4  5632 1 1   5 SER CB   C -1.753 -11.379 -14.508 1.00 . A A .  21 SER CB   1 1 
        4  5633 1 1   5 SER H    H -0.923 -10.015 -12.543 1.00 . A A .  21 SER H    1 1 
        4  5634 1 1   5 SER HA   H -0.610 -12.784 -13.324 1.00 . A A .  21 SER HA   1 1 
        4  5635 1 1   5 SER HB2  H -1.756 -11.937 -15.435 1.00 . A A .  21 SER HB2  1 1 
        4  5636 1 1   5 SER HB3  H -2.653 -11.611 -13.952 1.00 . A A .  21 SER HB3  1 1 
        4  5637 1 1   5 SER HG   H -2.661  -9.704 -15.012 1.00 . A A .  21 SER HG   1 1 
        4  5638 1 1   5 SER N    N -0.458 -10.871 -12.487 1.00 . A A .  21 SER N    1 1 
        4  5639 1 1   5 SER O    O  1.314 -12.590 -15.021 1.00 . A A .  21 SER O    1 1 
        4  5640 1 1   5 SER OG   O -1.761  -9.987 -14.816 1.00 . A A .  21 SER OG   1 1 
        4  5641 1 1   6 ALA C    C  3.727 -10.664 -14.198 1.00 . A A .  22 ALA C    1 1 
        4  5642 1 1   6 ALA CA   C  2.634 -10.053 -15.092 1.00 . A A .  22 ALA CA   1 1 
        4  5643 1 1   6 ALA CB   C  2.829  -8.533 -15.224 1.00 . A A .  22 ALA CB   1 1 
        4  5644 1 1   6 ALA H    H  0.754  -9.616 -14.205 1.00 . A A .  22 ALA H    1 1 
        4  5645 1 1   6 ALA HA   H  2.696 -10.492 -16.085 1.00 . A A .  22 ALA HA   1 1 
        4  5646 1 1   6 ALA HB1  H  2.062  -8.125 -15.871 1.00 . A A .  22 ALA HB1  1 1 
        4  5647 1 1   6 ALA HB2  H  3.800  -8.324 -15.653 1.00 . A A .  22 ALA HB2  1 1 
        4  5648 1 1   6 ALA HB3  H  2.759  -8.063 -14.250 1.00 . A A .  22 ALA HB3  1 1 
        4  5649 1 1   6 ALA N    N  1.301 -10.358 -14.540 1.00 . A A .  22 ALA N    1 1 
        4  5650 1 1   6 ALA O    O  4.714 -11.206 -14.698 1.00 . A A .  22 ALA O    1 1 
        4  5651 1 1   7 ALA C    C  4.425 -12.697 -11.919 1.00 . A A .  23 ALA C    1 1 
        4  5652 1 1   7 ALA CA   C  4.388 -11.159 -11.836 1.00 . A A .  23 ALA CA   1 1 
        4  5653 1 1   7 ALA CB   C  3.955 -10.706 -10.436 1.00 . A A .  23 ALA CB   1 1 
        4  5654 1 1   7 ALA H    H  2.695 -10.107 -12.563 1.00 . A A .  23 ALA H    1 1 
        4  5655 1 1   7 ALA HA   H  5.389 -10.775 -12.017 1.00 . A A .  23 ALA HA   1 1 
        4  5656 1 1   7 ALA HB1  H  2.964 -11.085 -10.217 1.00 . A A .  23 ALA HB1  1 1 
        4  5657 1 1   7 ALA HB2  H  3.938  -9.624 -10.391 1.00 . A A .  23 ALA HB2  1 1 
        4  5658 1 1   7 ALA HB3  H  4.652 -11.080  -9.697 1.00 . A A .  23 ALA HB3  1 1 
        4  5659 1 1   7 ALA N    N  3.498 -10.583 -12.865 1.00 . A A .  23 ALA N    1 1 
        4  5660 1 1   7 ALA O    O  5.440 -13.316 -11.591 1.00 . A A .  23 ALA O    1 1 
        4  5661 1 1   8 MET C    C  3.962 -15.225 -13.765 1.00 . A A .  24 MET C    1 1 
        4  5662 1 1   8 MET CA   C  3.146 -14.736 -12.546 1.00 . A A .  24 MET CA   1 1 
        4  5663 1 1   8 MET CB   C  1.639 -15.064 -12.724 1.00 . A A .  24 MET CB   1 1 
        4  5664 1 1   8 MET CE   C -1.284 -15.769 -11.745 1.00 . A A .  24 MET CE   1 1 
        4  5665 1 1   8 MET CG   C  1.266 -16.550 -12.633 1.00 . A A .  24 MET CG   1 1 
        4  5666 1 1   8 MET H    H  2.543 -12.706 -12.587 1.00 . A A .  24 MET H    1 1 
        4  5667 1 1   8 MET HA   H  3.514 -15.228 -11.646 1.00 . A A .  24 MET HA   1 1 
        4  5668 1 1   8 MET HB2  H  1.081 -14.539 -11.956 1.00 . A A .  24 MET HB2  1 1 
        4  5669 1 1   8 MET HB3  H  1.314 -14.693 -13.689 1.00 . A A .  24 MET HB3  1 1 
        4  5670 1 1   8 MET HE1  H -1.015 -14.744 -11.946 1.00 . A A .  24 MET HE1  1 1 
        4  5671 1 1   8 MET HE2  H -0.964 -16.037 -10.746 1.00 . A A .  24 MET HE2  1 1 
        4  5672 1 1   8 MET HE3  H -2.353 -15.876 -11.826 1.00 . A A .  24 MET HE3  1 1 
        4  5673 1 1   8 MET HG2  H  1.843 -17.102 -13.368 1.00 . A A .  24 MET HG2  1 1 
        4  5674 1 1   8 MET HG3  H  1.513 -16.919 -11.644 1.00 . A A .  24 MET HG3  1 1 
        4  5675 1 1   8 MET N    N  3.304 -13.282 -12.369 1.00 . A A .  24 MET N    1 1 
        4  5676 1 1   8 MET O    O  4.538 -16.317 -13.746 1.00 . A A .  24 MET O    1 1 
        4  5677 1 1   8 MET SD   S -0.496 -16.848 -12.936 1.00 . A A .  24 MET SD   1 1 
        4  5678 1 1   9 ARG C    C  6.257 -14.595 -15.842 1.00 . A A .  25 ARG C    1 1 
        4  5679 1 1   9 ARG CA   C  4.737 -14.677 -16.068 1.00 . A A .  25 ARG CA   1 1 
        4  5680 1 1   9 ARG CB   C  4.327 -13.670 -17.163 1.00 . A A .  25 ARG CB   1 1 
        4  5681 1 1   9 ARG CD   C  4.663 -12.804 -19.549 1.00 . A A .  25 ARG CD   1 1 
        4  5682 1 1   9 ARG CG   C  4.932 -13.946 -18.559 1.00 . A A .  25 ARG CG   1 1 
        4  5683 1 1   9 ARG CZ   C  2.776 -11.158 -19.413 1.00 . A A .  25 ARG CZ   1 1 
        4  5684 1 1   9 ARG H    H  3.517 -13.531 -14.750 1.00 . A A .  25 ARG H    1 1 
        4  5685 1 1   9 ARG HA   H  4.474 -15.682 -16.392 1.00 . A A .  25 ARG HA   1 1 
        4  5686 1 1   9 ARG HB2  H  3.244 -13.688 -17.255 1.00 . A A .  25 ARG HB2  1 1 
        4  5687 1 1   9 ARG HB3  H  4.622 -12.672 -16.849 1.00 . A A .  25 ARG HB3  1 1 
        4  5688 1 1   9 ARG HD2  H  5.285 -11.950 -19.284 1.00 . A A .  25 ARG HD2  1 1 
        4  5689 1 1   9 ARG HD3  H  4.924 -13.131 -20.550 1.00 . A A .  25 ARG HD3  1 1 
        4  5690 1 1   9 ARG HE   H  2.587 -13.145 -19.558 1.00 . A A .  25 ARG HE   1 1 
        4  5691 1 1   9 ARG HG2  H  6.006 -14.081 -18.459 1.00 . A A .  25 ARG HG2  1 1 
        4  5692 1 1   9 ARG HG3  H  4.502 -14.863 -18.953 1.00 . A A .  25 ARG HG3  1 1 
        4  5693 1 1   9 ARG HH11 H  4.573 -10.247 -19.659 1.00 . A A .  25 ARG HH11 1 1 
        4  5694 1 1   9 ARG HH12 H  3.225  -9.183 -19.405 1.00 . A A .  25 ARG HH12 1 1 
        4  5695 1 1   9 ARG HH21 H  0.854 -11.740 -19.195 1.00 . A A .  25 ARG HH21 1 1 
        4  5696 1 1   9 ARG HH22 H  1.129 -10.026 -19.132 1.00 . A A .  25 ARG HH22 1 1 
        4  5697 1 1   9 ARG N    N  4.004 -14.382 -14.818 1.00 . A A .  25 ARG N    1 1 
        4  5698 1 1   9 ARG NE   N  3.241 -12.412 -19.528 1.00 . A A .  25 ARG NE   1 1 
        4  5699 1 1   9 ARG NH1  N  3.592 -10.111 -19.494 1.00 . A A .  25 ARG NH1  1 1 
        4  5700 1 1   9 ARG NH2  N  1.484 -10.960 -19.234 1.00 . A A .  25 ARG NH2  1 1 
        4  5701 1 1   9 ARG O    O  7.007 -15.477 -16.249 1.00 . A A .  25 ARG O    1 1 
        4  5702 1 1  10 GLN C    C  8.657 -14.203 -13.806 1.00 . A A .  26 GLN C    1 1 
        4  5703 1 1  10 GLN CA   C  8.114 -13.260 -14.896 1.00 . A A .  26 GLN CA   1 1 
        4  5704 1 1  10 GLN CB   C  8.352 -11.778 -14.519 1.00 . A A .  26 GLN CB   1 1 
        4  5705 1 1  10 GLN CD   C  7.929  -9.905 -12.825 1.00 . A A .  26 GLN CD   1 1 
        4  5706 1 1  10 GLN CG   C  7.642 -11.345 -13.241 1.00 . A A .  26 GLN CG   1 1 
        4  5707 1 1  10 GLN H    H  6.028 -12.856 -14.871 1.00 . A A .  26 GLN H    1 1 
        4  5708 1 1  10 GLN HA   H  8.660 -13.464 -15.809 1.00 . A A .  26 GLN HA   1 1 
        4  5709 1 1  10 GLN HB2  H  9.419 -11.613 -14.395 1.00 . A A .  26 GLN HB2  1 1 
        4  5710 1 1  10 GLN HB3  H  8.000 -11.153 -15.334 1.00 . A A .  26 GLN HB3  1 1 
        4  5711 1 1  10 GLN HE21 H  9.487 -10.519 -11.773 1.00 . A A .  26 GLN HE21 1 1 
        4  5712 1 1  10 GLN HE22 H  9.187  -8.815 -11.751 1.00 . A A .  26 GLN HE22 1 1 
        4  5713 1 1  10 GLN HG2  H  6.573 -11.455 -13.390 1.00 . A A .  26 GLN HG2  1 1 
        4  5714 1 1  10 GLN HG3  H  7.945 -12.010 -12.437 1.00 . A A .  26 GLN HG3  1 1 
        4  5715 1 1  10 GLN N    N  6.688 -13.511 -15.175 1.00 . A A .  26 GLN N    1 1 
        4  5716 1 1  10 GLN NE2  N  8.972  -9.722 -12.038 1.00 . A A .  26 GLN NE2  1 1 
        4  5717 1 1  10 GLN O    O  9.861 -14.316 -13.646 1.00 . A A .  26 GLN O    1 1 
        4  5718 1 1  10 GLN OE1  O  7.218  -8.978 -13.206 1.00 . A A .  26 GLN OE1  1 1 
        4  5719 1 1  11 ALA C    C  8.712 -17.160 -12.694 1.00 . A A .  27 ALA C    1 1 
        4  5720 1 1  11 ALA CA   C  8.095 -15.891 -12.053 1.00 . A A .  27 ALA CA   1 1 
        4  5721 1 1  11 ALA CB   C  6.850 -16.265 -11.229 1.00 . A A .  27 ALA CB   1 1 
        4  5722 1 1  11 ALA H    H  6.809 -14.608 -13.148 1.00 . A A .  27 ALA H    1 1 
        4  5723 1 1  11 ALA HA   H  8.821 -15.457 -11.374 1.00 . A A .  27 ALA HA   1 1 
        4  5724 1 1  11 ALA HB1  H  7.118 -16.979 -10.458 1.00 . A A .  27 ALA HB1  1 1 
        4  5725 1 1  11 ALA HB2  H  6.101 -16.703 -11.875 1.00 . A A .  27 ALA HB2  1 1 
        4  5726 1 1  11 ALA HB3  H  6.440 -15.377 -10.763 1.00 . A A .  27 ALA HB3  1 1 
        4  5727 1 1  11 ALA N    N  7.747 -14.855 -13.051 1.00 . A A .  27 ALA N    1 1 
        4  5728 1 1  11 ALA O    O  9.415 -17.921 -12.013 1.00 . A A .  27 ALA O    1 1 
        4  5729 1 1  12 THR C    C 10.441 -18.624 -14.873 1.00 . A A .  28 THR C    1 1 
        4  5730 1 1  12 THR CA   C  8.895 -18.557 -14.751 1.00 . A A .  28 THR CA   1 1 
        4  5731 1 1  12 THR CB   C  8.221 -18.559 -16.164 1.00 . A A .  28 THR CB   1 1 
        4  5732 1 1  12 THR CG2  C  8.374 -19.903 -16.888 1.00 . A A .  28 THR CG2  1 1 
        4  5733 1 1  12 THR H    H  7.936 -16.683 -14.482 1.00 . A A .  28 THR H    1 1 
        4  5734 1 1  12 THR HA   H  8.545 -19.434 -14.208 1.00 . A A .  28 THR HA   1 1 
        4  5735 1 1  12 THR HB   H  8.670 -17.773 -16.771 1.00 . A A .  28 THR HB   1 1 
        4  5736 1 1  12 THR HG1  H  6.577 -17.564 -16.620 1.00 . A A .  28 THR HG1  1 1 
        4  5737 1 1  12 THR HG21 H  9.425 -20.134 -17.007 1.00 . A A .  28 THR HG21 1 1 
        4  5738 1 1  12 THR HG22 H  7.915 -19.845 -17.867 1.00 . A A .  28 THR HG22 1 1 
        4  5739 1 1  12 THR HG23 H  7.898 -20.690 -16.316 1.00 . A A .  28 THR HG23 1 1 
        4  5740 1 1  12 THR N    N  8.451 -17.364 -13.999 1.00 . A A .  28 THR N    1 1 
        4  5741 1 1  12 THR O    O 11.107 -17.581 -14.973 1.00 . A A .  28 THR O    1 1 
        4  5742 1 1  12 THR OG1  O  6.817 -18.280 -16.020 1.00 . A A .  28 THR OG1  1 1 
        4  5743 1 1  13 SER C    C 13.103 -19.848 -16.197 1.00 . A A .  29 SER C    1 1 
        4  5744 1 1  13 SER CA   C 12.455 -20.092 -14.821 1.00 . A A .  29 SER CA   1 1 
        4  5745 1 1  13 SER CB   C 12.747 -21.541 -14.360 1.00 . A A .  29 SER CB   1 1 
        4  5746 1 1  13 SER H    H 10.406 -20.637 -14.926 1.00 . A A .  29 SER H    1 1 
        4  5747 1 1  13 SER HA   H 12.876 -19.402 -14.097 1.00 . A A .  29 SER HA   1 1 
        4  5748 1 1  13 SER HB2  H 12.197 -21.751 -13.452 1.00 . A A .  29 SER HB2  1 1 
        4  5749 1 1  13 SER HB3  H 12.434 -22.234 -15.129 1.00 . A A .  29 SER HB3  1 1 
        4  5750 1 1  13 SER HG   H 14.255 -21.980 -13.177 1.00 . A A .  29 SER HG   1 1 
        4  5751 1 1  13 SER N    N 10.997 -19.858 -14.872 1.00 . A A .  29 SER N    1 1 
        4  5752 1 1  13 SER O    O 12.530 -20.238 -17.218 1.00 . A A .  29 SER O    1 1 
        4  5753 1 1  13 SER OG   O 14.129 -21.751 -14.106 1.00 . A A .  29 SER OG   1 1 
        4  5754 1 1  14 PRO C    C 15.417 -20.231 -18.317 1.00 . A A .  30 PRO C    1 1 
        4  5755 1 1  14 PRO CA   C 15.078 -18.964 -17.512 1.00 . A A .  30 PRO CA   1 1 
        4  5756 1 1  14 PRO CB   C 16.380 -18.269 -17.011 1.00 . A A .  30 PRO CB   1 1 
        4  5757 1 1  14 PRO CD   C 15.152 -18.823 -15.064 1.00 . A A .  30 PRO CD   1 1 
        4  5758 1 1  14 PRO CG   C 16.541 -18.799 -15.627 1.00 . A A .  30 PRO CG   1 1 
        4  5759 1 1  14 PRO HA   H 14.519 -18.279 -18.145 1.00 . A A .  30 PRO HA   1 1 
        4  5760 1 1  14 PRO HB2  H 17.227 -18.524 -17.649 1.00 . A A .  30 PRO HB2  1 1 
        4  5761 1 1  14 PRO HB3  H 16.252 -17.195 -17.008 1.00 . A A .  30 PRO HB3  1 1 
        4  5762 1 1  14 PRO HD2  H 15.078 -19.539 -14.254 1.00 . A A .  30 PRO HD2  1 1 
        4  5763 1 1  14 PRO HD3  H 14.849 -17.839 -14.722 1.00 . A A .  30 PRO HD3  1 1 
        4  5764 1 1  14 PRO HG2  H 16.953 -19.808 -15.656 1.00 . A A .  30 PRO HG2  1 1 
        4  5765 1 1  14 PRO HG3  H 17.183 -18.147 -15.046 1.00 . A A .  30 PRO HG3  1 1 
        4  5766 1 1  14 PRO N    N 14.345 -19.250 -16.243 1.00 . A A .  30 PRO N    1 1 
        4  5767 1 1  14 PRO O    O 15.718 -20.134 -19.500 1.00 . A A .  30 PRO O    1 1 
        4  5768 1 1  15 LYS C    C 14.614 -23.064 -19.299 1.00 . A A .  31 LYS C    1 1 
        4  5769 1 1  15 LYS CA   C 15.713 -22.696 -18.280 1.00 . A A .  31 LYS CA   1 1 
        4  5770 1 1  15 LYS CB   C 15.892 -23.789 -17.169 1.00 . A A .  31 LYS CB   1 1 
        4  5771 1 1  15 LYS CD   C 16.039 -26.004 -18.560 1.00 . A A .  31 LYS CD   1 1 
        4  5772 1 1  15 LYS CE   C 14.776 -26.660 -17.966 1.00 . A A .  31 LYS CE   1 1 
        4  5773 1 1  15 LYS CG   C 16.739 -25.036 -17.568 1.00 . A A .  31 LYS CG   1 1 
        4  5774 1 1  15 LYS H    H 15.144 -21.403 -16.706 1.00 . A A .  31 LYS H    1 1 
        4  5775 1 1  15 LYS HA   H 16.658 -22.578 -18.808 1.00 . A A .  31 LYS HA   1 1 
        4  5776 1 1  15 LYS HB2  H 16.376 -23.323 -16.319 1.00 . A A .  31 LYS HB2  1 1 
        4  5777 1 1  15 LYS HB3  H 14.913 -24.130 -16.847 1.00 . A A .  31 LYS HB3  1 1 
        4  5778 1 1  15 LYS HD2  H 15.761 -25.458 -19.453 1.00 . A A .  31 LYS HD2  1 1 
        4  5779 1 1  15 LYS HD3  H 16.739 -26.790 -18.836 1.00 . A A .  31 LYS HD3  1 1 
        4  5780 1 1  15 LYS HE2  H 14.102 -25.885 -17.624 1.00 . A A .  31 LYS HE2  1 1 
        4  5781 1 1  15 LYS HE3  H 14.279 -27.242 -18.734 1.00 . A A .  31 LYS HE3  1 1 
        4  5782 1 1  15 LYS HG2  H 17.660 -24.688 -18.021 1.00 . A A .  31 LYS HG2  1 1 
        4  5783 1 1  15 LYS HG3  H 16.989 -25.583 -16.664 1.00 . A A .  31 LYS HG3  1 1 
        4  5784 1 1  15 LYS HZ1  H 15.534 -27.011 -16.060 1.00 . A A .  31 LYS HZ1  1 1 
        4  5785 1 1  15 LYS HZ2  H 15.728 -28.308 -17.129 1.00 . A A .  31 LYS HZ2  1 1 
        4  5786 1 1  15 LYS HZ3  H 14.211 -27.980 -16.466 1.00 . A A .  31 LYS HZ3  1 1 
        4  5787 1 1  15 LYS N    N 15.388 -21.405 -17.653 1.00 . A A .  31 LYS N    1 1 
        4  5788 1 1  15 LYS NZ   N 15.087 -27.551 -16.824 1.00 . A A .  31 LYS NZ   1 1 
        4  5789 1 1  15 LYS O    O 14.905 -23.296 -20.475 1.00 . A A .  31 LYS O    1 1 
        4  5790 1 1  16 THR C    C 11.894 -22.314 -20.707 1.00 . A A .  32 THR C    1 1 
        4  5791 1 1  16 THR CA   C 12.194 -23.438 -19.685 1.00 . A A .  32 THR CA   1 1 
        4  5792 1 1  16 THR CB   C 10.918 -23.760 -18.834 1.00 . A A .  32 THR CB   1 1 
        4  5793 1 1  16 THR CG2  C 10.389 -22.538 -18.068 1.00 . A A .  32 THR CG2  1 1 
        4  5794 1 1  16 THR H    H 13.196 -22.903 -17.883 1.00 . A A .  32 THR H    1 1 
        4  5795 1 1  16 THR HA   H 12.458 -24.337 -20.238 1.00 . A A .  32 THR HA   1 1 
        4  5796 1 1  16 THR HB   H 11.179 -24.527 -18.111 1.00 . A A .  32 THR HB   1 1 
        4  5797 1 1  16 THR HG1  H  9.739 -25.211 -19.471 1.00 . A A .  32 THR HG1  1 1 
        4  5798 1 1  16 THR HG21 H  9.514 -22.817 -17.495 1.00 . A A .  32 THR HG21 1 1 
        4  5799 1 1  16 THR HG22 H 10.123 -21.756 -18.767 1.00 . A A .  32 THR HG22 1 1 
        4  5800 1 1  16 THR HG23 H 11.153 -22.169 -17.395 1.00 . A A .  32 THR HG23 1 1 
        4  5801 1 1  16 THR N    N 13.352 -23.097 -18.833 1.00 . A A .  32 THR N    1 1 
        4  5802 1 1  16 THR O    O 11.371 -22.588 -21.802 1.00 . A A .  32 THR O    1 1 
        4  5803 1 1  16 THR OG1  O  9.878 -24.281 -19.679 1.00 . A A .  32 THR OG1  1 1 
        4  5804 1 1  17 ILE C    C 13.115 -20.073 -22.411 1.00 . A A .  33 ILE C    1 1 
        4  5805 1 1  17 ILE CA   C 12.132 -19.899 -21.251 1.00 . A A .  33 ILE CA   1 1 
        4  5806 1 1  17 ILE CB   C 12.367 -18.523 -20.501 1.00 . A A .  33 ILE CB   1 1 
        4  5807 1 1  17 ILE CD1  C  9.834 -18.393 -19.896 1.00 . A A .  33 ILE CD1  1 1 
        4  5808 1 1  17 ILE CG1  C 11.273 -18.305 -19.398 1.00 . A A .  33 ILE CG1  1 1 
        4  5809 1 1  17 ILE CG2  C 12.414 -17.318 -21.484 1.00 . A A .  33 ILE CG2  1 1 
        4  5810 1 1  17 ILE H    H 12.568 -20.901 -19.431 1.00 . A A .  33 ILE H    1 1 
        4  5811 1 1  17 ILE HA   H 11.116 -19.899 -21.651 1.00 . A A .  33 ILE HA   1 1 
        4  5812 1 1  17 ILE HB   H 13.336 -18.578 -20.012 1.00 . A A .  33 ILE HB   1 1 
        4  5813 1 1  17 ILE HD11 H  9.158 -18.177 -19.080 1.00 . A A .  33 ILE HD11 1 1 
        4  5814 1 1  17 ILE HD12 H  9.637 -19.387 -20.267 1.00 . A A .  33 ILE HD12 1 1 
        4  5815 1 1  17 ILE HD13 H  9.676 -17.672 -20.688 1.00 . A A .  33 ILE HD13 1 1 
        4  5816 1 1  17 ILE HG12 H 11.388 -19.057 -18.632 1.00 . A A .  33 ILE HG12 1 1 
        4  5817 1 1  17 ILE HG13 H 11.407 -17.328 -18.947 1.00 . A A .  33 ILE HG13 1 1 
        4  5818 1 1  17 ILE HG21 H 13.223 -17.458 -22.191 1.00 . A A .  33 ILE HG21 1 1 
        4  5819 1 1  17 ILE HG22 H 12.582 -16.398 -20.938 1.00 . A A .  33 ILE HG22 1 1 
        4  5820 1 1  17 ILE HG23 H 11.478 -17.244 -22.025 1.00 . A A .  33 ILE HG23 1 1 
        4  5821 1 1  17 ILE N    N 12.238 -21.054 -20.341 1.00 . A A .  33 ILE N    1 1 
        4  5822 1 1  17 ILE O    O 12.738 -19.903 -23.570 1.00 . A A .  33 ILE O    1 1 
        4  5823 1 1  18 LEU C    C 14.921 -21.885 -23.995 1.00 . A A .  34 LEU C    1 1 
        4  5824 1 1  18 LEU CA   C 15.415 -20.798 -23.037 1.00 . A A .  34 LEU CA   1 1 
        4  5825 1 1  18 LEU CB   C 16.717 -21.220 -22.283 1.00 . A A .  34 LEU CB   1 1 
        4  5826 1 1  18 LEU CD1  C 19.298 -21.329 -22.500 1.00 . A A .  34 LEU CD1  1 1 
        4  5827 1 1  18 LEU CD2  C 17.896 -23.231 -23.401 1.00 . A A .  34 LEU CD2  1 1 
        4  5828 1 1  18 LEU CG   C 17.946 -21.706 -23.150 1.00 . A A .  34 LEU CG   1 1 
        4  5829 1 1  18 LEU H    H 14.569 -20.546 -21.115 1.00 . A A .  34 LEU H    1 1 
        4  5830 1 1  18 LEU HA   H 15.622 -19.894 -23.608 1.00 . A A .  34 LEU HA   1 1 
        4  5831 1 1  18 LEU HB2  H 17.033 -20.360 -21.697 1.00 . A A .  34 LEU HB2  1 1 
        4  5832 1 1  18 LEU HB3  H 16.460 -22.006 -21.581 1.00 . A A .  34 LEU HB3  1 1 
        4  5833 1 1  18 LEU HD11 H 19.342 -20.260 -22.352 1.00 . A A .  34 LEU HD11 1 1 
        4  5834 1 1  18 LEU HD12 H 20.114 -21.628 -23.148 1.00 . A A .  34 LEU HD12 1 1 
        4  5835 1 1  18 LEU HD13 H 19.402 -21.829 -21.545 1.00 . A A .  34 LEU HD13 1 1 
        4  5836 1 1  18 LEU HD21 H 18.754 -23.532 -23.984 1.00 . A A .  34 LEU HD21 1 1 
        4  5837 1 1  18 LEU HD22 H 16.998 -23.478 -23.948 1.00 . A A .  34 LEU HD22 1 1 
        4  5838 1 1  18 LEU HD23 H 17.898 -23.764 -22.458 1.00 . A A .  34 LEU HD23 1 1 
        4  5839 1 1  18 LEU HG   H 17.912 -21.213 -24.116 1.00 . A A .  34 LEU HG   1 1 
        4  5840 1 1  18 LEU N    N 14.359 -20.469 -22.067 1.00 . A A .  34 LEU N    1 1 
        4  5841 1 1  18 LEU O    O 15.077 -21.744 -25.200 1.00 . A A .  34 LEU O    1 1 
        4  5842 1 1  19 GLU C    C 12.734 -23.606 -25.263 1.00 . A A .  35 GLU C    1 1 
        4  5843 1 1  19 GLU CA   C 13.761 -24.073 -24.214 1.00 . A A .  35 GLU CA   1 1 
        4  5844 1 1  19 GLU CB   C 13.122 -25.147 -23.298 1.00 . A A .  35 GLU CB   1 1 
        4  5845 1 1  19 GLU CD   C 13.462 -27.001 -21.555 1.00 . A A .  35 GLU CD   1 1 
        4  5846 1 1  19 GLU CG   C 14.113 -25.860 -22.352 1.00 . A A .  35 GLU CG   1 1 
        4  5847 1 1  19 GLU H    H 14.223 -22.976 -22.460 1.00 . A A .  35 GLU H    1 1 
        4  5848 1 1  19 GLU HA   H 14.603 -24.525 -24.733 1.00 . A A .  35 GLU HA   1 1 
        4  5849 1 1  19 GLU HB2  H 12.354 -24.675 -22.693 1.00 . A A .  35 GLU HB2  1 1 
        4  5850 1 1  19 GLU HB3  H 12.652 -25.902 -23.924 1.00 . A A .  35 GLU HB3  1 1 
        4  5851 1 1  19 GLU HG2  H 14.935 -26.254 -22.941 1.00 . A A .  35 GLU HG2  1 1 
        4  5852 1 1  19 GLU HG3  H 14.512 -25.133 -21.652 1.00 . A A .  35 GLU HG3  1 1 
        4  5853 1 1  19 GLU N    N 14.302 -22.947 -23.435 1.00 . A A .  35 GLU N    1 1 
        4  5854 1 1  19 GLU O    O 12.826 -24.018 -26.416 1.00 . A A .  35 GLU O    1 1 
        4  5855 1 1  19 GLU OE1  O 12.722 -26.721 -20.589 1.00 . A A .  35 GLU OE1  1 1 
        4  5856 1 1  19 GLU OE2  O 13.659 -28.184 -21.904 1.00 . A A .  35 GLU OE2  1 1 
        4  5857 1 1  20 TYR C    C 11.289 -21.261 -26.836 1.00 . A A .  36 TYR C    1 1 
        4  5858 1 1  20 TYR CA   C 10.712 -22.258 -25.802 1.00 . A A .  36 TYR CA   1 1 
        4  5859 1 1  20 TYR CB   C  9.436 -21.716 -25.042 1.00 . A A .  36 TYR CB   1 1 
        4  5860 1 1  20 TYR CD1  C  8.757 -19.400 -25.979 1.00 . A A .  36 TYR CD1  1 1 
        4  5861 1 1  20 TYR CD2  C  9.454 -19.508 -23.699 1.00 . A A .  36 TYR CD2  1 1 
        4  5862 1 1  20 TYR CE1  C  8.524 -18.050 -25.854 1.00 . A A .  36 TYR CE1  1 1 
        4  5863 1 1  20 TYR CE2  C  9.211 -18.152 -23.572 1.00 . A A .  36 TYR CE2  1 1 
        4  5864 1 1  20 TYR CG   C  9.226 -20.175 -24.902 1.00 . A A .  36 TYR CG   1 1 
        4  5865 1 1  20 TYR CZ   C  8.757 -17.430 -24.655 1.00 . A A .  36 TYR CZ   1 1 
        4  5866 1 1  20 TYR H    H 11.773 -22.404 -23.931 1.00 . A A .  36 TYR H    1 1 
        4  5867 1 1  20 TYR HA   H 10.402 -23.142 -26.368 1.00 . A A .  36 TYR HA   1 1 
        4  5868 1 1  20 TYR HB2  H  8.554 -22.100 -25.550 1.00 . A A .  36 TYR HB2  1 1 
        4  5869 1 1  20 TYR HB3  H  9.433 -22.142 -24.040 1.00 . A A .  36 TYR HB3  1 1 
        4  5870 1 1  20 TYR HD1  H  8.574 -19.888 -26.934 1.00 . A A .  36 TYR HD1  1 1 
        4  5871 1 1  20 TYR HD2  H  9.818 -20.071 -22.850 1.00 . A A .  36 TYR HD2  1 1 
        4  5872 1 1  20 TYR HE1  H  8.165 -17.482 -26.703 1.00 . A A .  36 TYR HE1  1 1 
        4  5873 1 1  20 TYR HE2  H  9.394 -17.659 -22.628 1.00 . A A .  36 TYR HE2  1 1 
        4  5874 1 1  20 TYR HH   H  9.033 -15.723 -23.808 1.00 . A A .  36 TYR HH   1 1 
        4  5875 1 1  20 TYR N    N 11.770 -22.729 -24.864 1.00 . A A .  36 TYR N    1 1 
        4  5876 1 1  20 TYR O    O 10.735 -21.121 -27.931 1.00 . A A .  36 TYR O    1 1 
        4  5877 1 1  20 TYR OH   O  8.502 -16.085 -24.530 1.00 . A A .  36 TYR OH   1 1 
        4  5878 1 1  21 ILE C    C 13.775 -20.662 -28.525 1.00 . A A .  37 ILE C    1 1 
        4  5879 1 1  21 ILE CA   C 13.190 -19.759 -27.410 1.00 . A A .  37 ILE CA   1 1 
        4  5880 1 1  21 ILE CB   C 14.338 -18.953 -26.661 1.00 . A A .  37 ILE CB   1 1 
        4  5881 1 1  21 ILE CD1  C 14.735 -17.118 -24.852 1.00 . A A .  37 ILE CD1  1 1 
        4  5882 1 1  21 ILE CG1  C 13.726 -17.868 -25.711 1.00 . A A .  37 ILE CG1  1 1 
        4  5883 1 1  21 ILE CG2  C 15.355 -18.310 -27.641 1.00 . A A .  37 ILE CG2  1 1 
        4  5884 1 1  21 ILE H    H 12.699 -20.644 -25.539 1.00 . A A .  37 ILE H    1 1 
        4  5885 1 1  21 ILE HA   H 12.507 -19.043 -27.866 1.00 . A A .  37 ILE HA   1 1 
        4  5886 1 1  21 ILE HB   H 14.888 -19.671 -26.052 1.00 . A A .  37 ILE HB   1 1 
        4  5887 1 1  21 ILE HD11 H 15.439 -16.596 -25.488 1.00 . A A .  37 ILE HD11 1 1 
        4  5888 1 1  21 ILE HD12 H 15.268 -17.817 -24.223 1.00 . A A .  37 ILE HD12 1 1 
        4  5889 1 1  21 ILE HD13 H 14.216 -16.404 -24.231 1.00 . A A .  37 ILE HD13 1 1 
        4  5890 1 1  21 ILE HG12 H 13.195 -17.131 -26.297 1.00 . A A .  37 ILE HG12 1 1 
        4  5891 1 1  21 ILE HG13 H 13.021 -18.343 -25.038 1.00 . A A .  37 ILE HG13 1 1 
        4  5892 1 1  21 ILE HG21 H 15.827 -19.078 -28.241 1.00 . A A .  37 ILE HG21 1 1 
        4  5893 1 1  21 ILE HG22 H 16.121 -17.781 -27.085 1.00 . A A .  37 ILE HG22 1 1 
        4  5894 1 1  21 ILE HG23 H 14.845 -17.610 -28.293 1.00 . A A .  37 ILE HG23 1 1 
        4  5895 1 1  21 ILE N    N 12.404 -20.586 -26.471 1.00 . A A .  37 ILE N    1 1 
        4  5896 1 1  21 ILE O    O 13.648 -20.351 -29.718 1.00 . A A .  37 ILE O    1 1 
        4  5897 1 1  22 ILE C    C 13.838 -23.349 -29.975 1.00 . A A .  38 ILE C    1 1 
        4  5898 1 1  22 ILE CA   C 14.951 -22.802 -29.056 1.00 . A A .  38 ILE CA   1 1 
        4  5899 1 1  22 ILE CB   C 15.658 -24.015 -28.310 1.00 . A A .  38 ILE CB   1 1 
        4  5900 1 1  22 ILE CD1  C 17.828 -22.641 -27.764 1.00 . A A .  38 ILE CD1  1 1 
        4  5901 1 1  22 ILE CG1  C 16.699 -23.518 -27.245 1.00 . A A .  38 ILE CG1  1 1 
        4  5902 1 1  22 ILE CG2  C 16.317 -25.004 -29.314 1.00 . A A .  38 ILE CG2  1 1 
        4  5903 1 1  22 ILE H    H 14.404 -22.006 -27.158 1.00 . A A .  38 ILE H    1 1 
        4  5904 1 1  22 ILE HA   H 15.697 -22.287 -29.664 1.00 . A A .  38 ILE HA   1 1 
        4  5905 1 1  22 ILE HB   H 14.878 -24.570 -27.786 1.00 . A A .  38 ILE HB   1 1 
        4  5906 1 1  22 ILE HD11 H 18.489 -22.390 -26.948 1.00 . A A .  38 ILE HD11 1 1 
        4  5907 1 1  22 ILE HD12 H 17.420 -21.734 -28.186 1.00 . A A .  38 ILE HD12 1 1 
        4  5908 1 1  22 ILE HD13 H 18.386 -23.172 -28.525 1.00 . A A .  38 ILE HD13 1 1 
        4  5909 1 1  22 ILE HG12 H 16.180 -22.943 -26.496 1.00 . A A .  38 ILE HG12 1 1 
        4  5910 1 1  22 ILE HG13 H 17.150 -24.378 -26.759 1.00 . A A .  38 ILE HG13 1 1 
        4  5911 1 1  22 ILE HG21 H 17.077 -24.491 -29.891 1.00 . A A .  38 ILE HG21 1 1 
        4  5912 1 1  22 ILE HG22 H 15.564 -25.392 -29.990 1.00 . A A .  38 ILE HG22 1 1 
        4  5913 1 1  22 ILE HG23 H 16.768 -25.833 -28.780 1.00 . A A .  38 ILE HG23 1 1 
        4  5914 1 1  22 ILE N    N 14.371 -21.813 -28.117 1.00 . A A .  38 ILE N    1 1 
        4  5915 1 1  22 ILE O    O 13.996 -23.385 -31.195 1.00 . A A .  38 ILE O    1 1 
        4  5916 1 1  23 ASN C    C 10.954 -23.288 -31.072 1.00 . A A .  39 ASN C    1 1 
        4  5917 1 1  23 ASN CA   C 11.507 -24.273 -30.034 1.00 . A A .  39 ASN CA   1 1 
        4  5918 1 1  23 ASN CB   C 10.394 -24.646 -29.011 1.00 . A A .  39 ASN CB   1 1 
        4  5919 1 1  23 ASN CG   C 10.796 -25.759 -28.025 1.00 . A A .  39 ASN CG   1 1 
        4  5920 1 1  23 ASN H    H 12.650 -23.599 -28.380 1.00 . A A .  39 ASN H    1 1 
        4  5921 1 1  23 ASN HA   H 11.825 -25.175 -30.547 1.00 . A A .  39 ASN HA   1 1 
        4  5922 1 1  23 ASN HB2  H 10.135 -23.761 -28.439 1.00 . A A .  39 ASN HB2  1 1 
        4  5923 1 1  23 ASN HB3  H  9.513 -24.978 -29.549 1.00 . A A .  39 ASN HB3  1 1 
        4  5924 1 1  23 ASN HD21 H  9.638 -24.970 -26.610 1.00 . A A .  39 ASN HD21 1 1 
        4  5925 1 1  23 ASN HD22 H 10.501 -26.397 -26.167 1.00 . A A .  39 ASN HD22 1 1 
        4  5926 1 1  23 ASN N    N 12.695 -23.717 -29.348 1.00 . A A .  39 ASN N    1 1 
        4  5927 1 1  23 ASN ND2  N 10.255 -25.704 -26.810 1.00 . A A .  39 ASN ND2  1 1 
        4  5928 1 1  23 ASN O    O 10.480 -23.699 -32.122 1.00 . A A .  39 ASN O    1 1 
        4  5929 1 1  23 ASN OD1  O 11.583 -26.652 -28.348 1.00 . A A .  39 ASN OD1  1 1 
        4  5930 1 1  24 PHE C    C 11.524 -20.880 -32.925 1.00 . A A .  40 PHE C    1 1 
        4  5931 1 1  24 PHE CA   C 10.623 -20.913 -31.670 1.00 . A A .  40 PHE CA   1 1 
        4  5932 1 1  24 PHE CB   C 10.645 -19.547 -30.928 1.00 . A A .  40 PHE CB   1 1 
        4  5933 1 1  24 PHE CD1  C  9.310 -18.310 -32.709 1.00 . A A .  40 PHE CD1  1 1 
        4  5934 1 1  24 PHE CD2  C 11.240 -17.228 -31.791 1.00 . A A .  40 PHE CD2  1 1 
        4  5935 1 1  24 PHE CE1  C  9.096 -17.231 -33.534 1.00 . A A .  40 PHE CE1  1 1 
        4  5936 1 1  24 PHE CE2  C 11.019 -16.146 -32.613 1.00 . A A .  40 PHE CE2  1 1 
        4  5937 1 1  24 PHE CG   C 10.394 -18.333 -31.823 1.00 . A A .  40 PHE CG   1 1 
        4  5938 1 1  24 PHE CZ   C  9.947 -16.145 -33.482 1.00 . A A .  40 PHE CZ   1 1 
        4  5939 1 1  24 PHE H    H 11.373 -21.744 -29.869 1.00 . A A .  40 PHE H    1 1 
        4  5940 1 1  24 PHE HA   H  9.603 -21.122 -31.978 1.00 . A A .  40 PHE HA   1 1 
        4  5941 1 1  24 PHE HB2  H  9.877 -19.554 -30.158 1.00 . A A .  40 PHE HB2  1 1 
        4  5942 1 1  24 PHE HB3  H 11.611 -19.428 -30.446 1.00 . A A .  40 PHE HB3  1 1 
        4  5943 1 1  24 PHE HD1  H  8.636 -19.161 -32.748 1.00 . A A .  40 PHE HD1  1 1 
        4  5944 1 1  24 PHE HD2  H 12.086 -17.223 -31.111 1.00 . A A .  40 PHE HD2  1 1 
        4  5945 1 1  24 PHE HE1  H  8.255 -17.227 -34.212 1.00 . A A .  40 PHE HE1  1 1 
        4  5946 1 1  24 PHE HE2  H 11.684 -15.292 -32.574 1.00 . A A .  40 PHE HE2  1 1 
        4  5947 1 1  24 PHE HZ   H  9.777 -15.294 -34.130 1.00 . A A .  40 PHE HZ   1 1 
        4  5948 1 1  24 PHE N    N 11.034 -21.987 -30.755 1.00 . A A .  40 PHE N    1 1 
        4  5949 1 1  24 PHE O    O 11.026 -20.908 -34.062 1.00 . A A .  40 PHE O    1 1 
        4  5950 1 1  25 PHE C    C 14.000 -22.026 -34.578 1.00 . A A .  41 PHE C    1 1 
        4  5951 1 1  25 PHE CA   C 13.840 -20.708 -33.784 1.00 . A A .  41 PHE CA   1 1 
        4  5952 1 1  25 PHE CB   C 15.203 -20.205 -33.225 1.00 . A A .  41 PHE CB   1 1 
        4  5953 1 1  25 PHE CD1  C 15.113 -17.706 -33.700 1.00 . A A .  41 PHE CD1  1 1 
        4  5954 1 1  25 PHE CD2  C 15.205 -18.393 -31.417 1.00 . A A .  41 PHE CD2  1 1 
        4  5955 1 1  25 PHE CE1  C 15.082 -16.383 -33.300 1.00 . A A .  41 PHE CE1  1 1 
        4  5956 1 1  25 PHE CE2  C 15.174 -17.069 -31.019 1.00 . A A .  41 PHE CE2  1 1 
        4  5957 1 1  25 PHE CG   C 15.170 -18.739 -32.764 1.00 . A A .  41 PHE CG   1 1 
        4  5958 1 1  25 PHE CZ   C 15.117 -16.063 -31.959 1.00 . A A .  41 PHE CZ   1 1 
        4  5959 1 1  25 PHE H    H 13.169 -20.884 -31.766 1.00 . A A .  41 PHE H    1 1 
        4  5960 1 1  25 PHE HA   H 13.461 -19.955 -34.476 1.00 . A A .  41 PHE HA   1 1 
        4  5961 1 1  25 PHE HB2  H 15.494 -20.826 -32.382 1.00 . A A .  41 PHE HB2  1 1 
        4  5962 1 1  25 PHE HB3  H 15.964 -20.294 -33.995 1.00 . A A .  41 PHE HB3  1 1 
        4  5963 1 1  25 PHE HD1  H 15.085 -17.947 -34.756 1.00 . A A .  41 PHE HD1  1 1 
        4  5964 1 1  25 PHE HD2  H 15.251 -19.176 -30.669 1.00 . A A .  41 PHE HD2  1 1 
        4  5965 1 1  25 PHE HE1  H 15.039 -15.597 -34.041 1.00 . A A .  41 PHE HE1  1 1 
        4  5966 1 1  25 PHE HE2  H 15.203 -16.822 -29.965 1.00 . A A .  41 PHE HE2  1 1 
        4  5967 1 1  25 PHE HZ   H 15.097 -15.028 -31.646 1.00 . A A .  41 PHE HZ   1 1 
        4  5968 1 1  25 PHE N    N 12.848 -20.831 -32.697 1.00 . A A .  41 PHE N    1 1 
        4  5969 1 1  25 PHE O    O 14.573 -22.012 -35.670 1.00 . A A .  41 PHE O    1 1 
        4  5970 1 1  26 THR C    C 12.147 -24.695 -35.493 1.00 . A A .  42 THR C    1 1 
        4  5971 1 1  26 THR CA   C 13.499 -24.457 -34.765 1.00 . A A .  42 THR CA   1 1 
        4  5972 1 1  26 THR CB   C 13.833 -25.665 -33.812 1.00 . A A .  42 THR CB   1 1 
        4  5973 1 1  26 THR CG2  C 15.282 -25.604 -33.282 1.00 . A A .  42 THR CG2  1 1 
        4  5974 1 1  26 THR H    H 13.109 -23.126 -33.139 1.00 . A A .  42 THR H    1 1 
        4  5975 1 1  26 THR HA   H 14.284 -24.413 -35.524 1.00 . A A .  42 THR HA   1 1 
        4  5976 1 1  26 THR HB   H 13.712 -26.592 -34.369 1.00 . A A .  42 THR HB   1 1 
        4  5977 1 1  26 THR HG1  H 13.324 -25.234 -31.955 1.00 . A A .  42 THR HG1  1 1 
        4  5978 1 1  26 THR HG21 H 15.469 -26.450 -32.632 1.00 . A A .  42 THR HG21 1 1 
        4  5979 1 1  26 THR HG22 H 15.428 -24.689 -32.720 1.00 . A A .  42 THR HG22 1 1 
        4  5980 1 1  26 THR HG23 H 15.979 -25.629 -34.109 1.00 . A A .  42 THR HG23 1 1 
        4  5981 1 1  26 THR N    N 13.492 -23.161 -34.043 1.00 . A A .  42 THR N    1 1 
        4  5982 1 1  26 THR O    O 12.103 -24.689 -36.729 1.00 . A A .  42 THR O    1 1 
        4  5983 1 1  26 THR OG1  O 12.923 -25.684 -32.702 1.00 . A A .  42 THR OG1  1 1 
        4  5984 1 1  27 CYS C    C  8.582 -24.603 -34.430 1.00 . A A .  43 CYS C    1 1 
        4  5985 1 1  27 CYS CA   C  9.715 -25.228 -35.286 1.00 . A A .  43 CYS CA   1 1 
        4  5986 1 1  27 CYS CB   C  9.555 -26.772 -35.357 1.00 . A A .  43 CYS CB   1 1 
        4  5987 1 1  27 CYS H    H 11.134 -24.815 -33.754 1.00 . A A .  43 CYS H    1 1 
        4  5988 1 1  27 CYS HA   H  9.655 -24.824 -36.296 1.00 . A A .  43 CYS HA   1 1 
        4  5989 1 1  27 CYS HB2  H  9.615 -27.190 -34.360 1.00 . A A .  43 CYS HB2  1 1 
        4  5990 1 1  27 CYS HB3  H  8.585 -27.012 -35.775 1.00 . A A .  43 CYS HB3  1 1 
        4  5991 1 1  27 CYS HG   H 11.493 -26.686 -37.017 1.00 . A A .  43 CYS HG   1 1 
        4  5992 1 1  27 CYS N    N 11.048 -24.892 -34.728 1.00 . A A .  43 CYS N    1 1 
        4  5993 1 1  27 CYS O    O  8.294 -25.081 -33.324 1.00 . A A .  43 CYS O    1 1 
        4  5994 1 1  27 CYS SG   S 10.807 -27.615 -36.366 1.00 . A A .  43 CYS SG   1 1 
        4  5995 1 1  28 GLY C    C  5.519 -22.979 -35.106 1.00 . A A .  44 GLY C    1 1 
        4  5996 1 1  28 GLY CA   C  6.806 -22.872 -34.281 1.00 . A A .  44 GLY CA   1 1 
        4  5997 1 1  28 GLY H    H  8.263 -23.172 -35.810 1.00 . A A .  44 GLY H    1 1 
        4  5998 1 1  28 GLY HA2  H  6.636 -23.317 -33.302 1.00 . A A .  44 GLY HA2  1 1 
        4  5999 1 1  28 GLY HA3  H  7.045 -21.827 -34.147 1.00 . A A .  44 GLY HA3  1 1 
        4  6000 1 1  28 GLY N    N  7.949 -23.530 -34.951 1.00 . A A .  44 GLY N    1 1 
        4  6001 1 1  28 GLY O    O  5.505 -23.648 -36.149 1.00 . A A .  44 GLY O    1 1 
        4  6002 1 1  29 GLY C    C  2.016 -23.058 -34.667 1.00 . A A .  45 GLY C    1 1 
        4  6003 1 1  29 GLY CA   C  3.145 -22.292 -35.361 1.00 . A A .  45 GLY CA   1 1 
        4  6004 1 1  29 GLY H    H  4.503 -21.854 -33.779 1.00 . A A .  45 GLY H    1 1 
        4  6005 1 1  29 GLY HA2  H  2.841 -21.260 -35.455 1.00 . A A .  45 GLY HA2  1 1 
        4  6006 1 1  29 GLY HA3  H  3.275 -22.699 -36.360 1.00 . A A .  45 GLY HA3  1 1 
        4  6007 1 1  29 GLY N    N  4.433 -22.328 -34.634 1.00 . A A .  45 GLY N    1 1 
        4  6008 1 1  29 GLY O    O  0.995 -23.365 -35.304 1.00 . A A .  45 GLY O    1 1 
        4  6009 1 1  30 ILE C    C  0.065 -23.022 -32.156 1.00 . A A .  46 ILE C    1 1 
        4  6010 1 1  30 ILE CA   C  1.159 -24.043 -32.552 1.00 . A A .  46 ILE CA   1 1 
        4  6011 1 1  30 ILE CB   C  1.774 -24.702 -31.269 1.00 . A A .  46 ILE CB   1 1 
        4  6012 1 1  30 ILE CD1  C  3.722 -26.224 -30.463 1.00 . A A .  46 ILE CD1  1 1 
        4  6013 1 1  30 ILE CG1  C  2.951 -25.669 -31.649 1.00 . A A .  46 ILE CG1  1 1 
        4  6014 1 1  30 ILE CG2  C  0.682 -25.443 -30.443 1.00 . A A .  46 ILE CG2  1 1 
        4  6015 1 1  30 ILE H    H  3.046 -23.147 -32.937 1.00 . A A .  46 ILE H    1 1 
        4  6016 1 1  30 ILE HA   H  0.713 -24.832 -33.163 1.00 . A A .  46 ILE HA   1 1 
        4  6017 1 1  30 ILE HB   H  2.171 -23.900 -30.646 1.00 . A A .  46 ILE HB   1 1 
        4  6018 1 1  30 ILE HD11 H  3.058 -26.797 -29.832 1.00 . A A .  46 ILE HD11 1 1 
        4  6019 1 1  30 ILE HD12 H  4.144 -25.406 -29.894 1.00 . A A .  46 ILE HD12 1 1 
        4  6020 1 1  30 ILE HD13 H  4.518 -26.860 -30.817 1.00 . A A .  46 ILE HD13 1 1 
        4  6021 1 1  30 ILE HG12 H  2.564 -26.515 -32.204 1.00 . A A .  46 ILE HG12 1 1 
        4  6022 1 1  30 ILE HG13 H  3.660 -25.140 -32.274 1.00 . A A .  46 ILE HG13 1 1 
        4  6023 1 1  30 ILE HG21 H  1.124 -25.870 -29.548 1.00 . A A .  46 ILE HG21 1 1 
        4  6024 1 1  30 ILE HG22 H  0.243 -26.237 -31.033 1.00 . A A .  46 ILE HG22 1 1 
        4  6025 1 1  30 ILE HG23 H -0.093 -24.744 -30.153 1.00 . A A .  46 ILE HG23 1 1 
        4  6026 1 1  30 ILE N    N  2.193 -23.371 -33.363 1.00 . A A .  46 ILE N    1 1 
        4  6027 1 1  30 ILE O    O  0.353 -22.010 -31.503 1.00 . A A .  46 ILE O    1 1 
        4  6028 1 1  31 ARG C    C -3.081 -22.415 -31.131 1.00 . A A .  47 ARG C    1 1 
        4  6029 1 1  31 ARG CA   C -2.330 -22.402 -32.480 1.00 . A A .  47 ARG CA   1 1 
        4  6030 1 1  31 ARG CB   C -3.314 -22.745 -33.634 1.00 . A A .  47 ARG CB   1 1 
        4  6031 1 1  31 ARG CD   C -2.011 -21.419 -35.391 1.00 . A A .  47 ARG CD   1 1 
        4  6032 1 1  31 ARG CG   C -2.678 -22.756 -35.041 1.00 . A A .  47 ARG CG   1 1 
        4  6033 1 1  31 ARG CZ   C -0.999 -20.315 -37.382 1.00 . A A .  47 ARG CZ   1 1 
        4  6034 1 1  31 ARG H    H -1.350 -24.240 -32.855 1.00 . A A .  47 ARG H    1 1 
        4  6035 1 1  31 ARG HA   H -1.949 -21.400 -32.645 1.00 . A A .  47 ARG HA   1 1 
        4  6036 1 1  31 ARG HB2  H -3.739 -23.724 -33.450 1.00 . A A .  47 ARG HB2  1 1 
        4  6037 1 1  31 ARG HB3  H -4.122 -22.015 -33.634 1.00 . A A .  47 ARG HB3  1 1 
        4  6038 1 1  31 ARG HD2  H -2.749 -20.626 -35.311 1.00 . A A .  47 ARG HD2  1 1 
        4  6039 1 1  31 ARG HD3  H -1.212 -21.232 -34.684 1.00 . A A .  47 ARG HD3  1 1 
        4  6040 1 1  31 ARG HE   H -1.385 -22.274 -37.211 1.00 . A A .  47 ARG HE   1 1 
        4  6041 1 1  31 ARG HG2  H -1.930 -23.539 -35.086 1.00 . A A .  47 ARG HG2  1 1 
        4  6042 1 1  31 ARG HG3  H -3.452 -22.965 -35.775 1.00 . A A .  47 ARG HG3  1 1 
        4  6043 1 1  31 ARG HH11 H -1.475 -19.016 -35.895 1.00 . A A .  47 ARG HH11 1 1 
        4  6044 1 1  31 ARG HH12 H -0.753 -18.302 -37.300 1.00 . A A .  47 ARG HH12 1 1 
        4  6045 1 1  31 ARG HH21 H -0.406 -21.324 -39.033 1.00 . A A .  47 ARG HH21 1 1 
        4  6046 1 1  31 ARG HH22 H -0.135 -19.611 -39.076 1.00 . A A .  47 ARG HH22 1 1 
        4  6047 1 1  31 ARG N    N -1.186 -23.335 -32.525 1.00 . A A .  47 ARG N    1 1 
        4  6048 1 1  31 ARG NE   N -1.450 -21.407 -36.752 1.00 . A A .  47 ARG NE   1 1 
        4  6049 1 1  31 ARG NH1  N -1.083 -19.114 -36.815 1.00 . A A .  47 ARG NH1  1 1 
        4  6050 1 1  31 ARG NH2  N -0.476 -20.425 -38.595 1.00 . A A .  47 ARG NH2  1 1 
        4  6051 1 1  31 ARG O    O -4.058 -21.677 -30.970 1.00 . A A .  47 ARG O    1 1 
        4  6052 1 1  32 ARG C    C -3.184 -22.301 -27.911 1.00 . A A .  48 ARG C    1 1 
        4  6053 1 1  32 ARG CA   C -3.357 -23.476 -28.911 1.00 . A A .  48 ARG CA   1 1 
        4  6054 1 1  32 ARG CB   C -2.908 -24.827 -28.298 1.00 . A A .  48 ARG CB   1 1 
        4  6055 1 1  32 ARG CD   C -2.661 -27.361 -28.587 1.00 . A A .  48 ARG CD   1 1 
        4  6056 1 1  32 ARG CG   C -3.135 -26.047 -29.219 1.00 . A A .  48 ARG CG   1 1 
        4  6057 1 1  32 ARG CZ   C -2.452 -29.771 -29.213 1.00 . A A .  48 ARG CZ   1 1 
        4  6058 1 1  32 ARG H    H -1.773 -23.702 -30.319 1.00 . A A .  48 ARG H    1 1 
        4  6059 1 1  32 ARG HA   H -4.413 -23.555 -29.159 1.00 . A A .  48 ARG HA   1 1 
        4  6060 1 1  32 ARG HB2  H -1.850 -24.765 -28.065 1.00 . A A .  48 ARG HB2  1 1 
        4  6061 1 1  32 ARG HB3  H -3.455 -24.993 -27.377 1.00 . A A .  48 ARG HB3  1 1 
        4  6062 1 1  32 ARG HD2  H -1.604 -27.282 -28.356 1.00 . A A .  48 ARG HD2  1 1 
        4  6063 1 1  32 ARG HD3  H -3.214 -27.526 -27.669 1.00 . A A .  48 ARG HD3  1 1 
        4  6064 1 1  32 ARG HE   H -3.357 -28.353 -30.315 1.00 . A A .  48 ARG HE   1 1 
        4  6065 1 1  32 ARG HG2  H -4.193 -26.129 -29.437 1.00 . A A .  48 ARG HG2  1 1 
        4  6066 1 1  32 ARG HG3  H -2.596 -25.891 -30.151 1.00 . A A .  48 ARG HG3  1 1 
        4  6067 1 1  32 ARG HH11 H -1.553 -29.322 -27.449 1.00 . A A .  48 ARG HH11 1 1 
        4  6068 1 1  32 ARG HH12 H -1.465 -30.988 -27.918 1.00 . A A .  48 ARG HH12 1 1 
        4  6069 1 1  32 ARG HH21 H -3.233 -30.553 -30.910 1.00 . A A .  48 ARG HH21 1 1 
        4  6070 1 1  32 ARG HH22 H -2.418 -31.682 -29.875 1.00 . A A .  48 ARG HH22 1 1 
        4  6071 1 1  32 ARG N    N -2.626 -23.240 -30.173 1.00 . A A .  48 ARG N    1 1 
        4  6072 1 1  32 ARG NE   N -2.866 -28.518 -29.477 1.00 . A A .  48 ARG NE   1 1 
        4  6073 1 1  32 ARG NH1  N -1.765 -30.048 -28.105 1.00 . A A .  48 ARG NH1  1 1 
        4  6074 1 1  32 ARG NH2  N -2.718 -30.744 -30.070 1.00 . A A .  48 ARG NH2  1 1 
        4  6075 1 1  32 ARG O    O -4.046 -21.418 -27.828 1.00 . A A .  48 ARG O    1 1 
        4  6076 1 1  33 ARG C    C -0.372 -20.630 -26.456 1.00 . A A .  49 ARG C    1 1 
        4  6077 1 1  33 ARG CA   C -1.743 -21.268 -26.146 1.00 . A A .  49 ARG CA   1 1 
        4  6078 1 1  33 ARG CB   C -1.799 -21.948 -24.732 1.00 . A A .  49 ARG CB   1 1 
        4  6079 1 1  33 ARG CD   C -0.007 -21.012 -23.087 1.00 . A A .  49 ARG CD   1 1 
        4  6080 1 1  33 ARG CG   C -1.498 -21.062 -23.482 1.00 . A A .  49 ARG CG   1 1 
        4  6081 1 1  33 ARG CZ   C  1.595 -22.668 -22.089 1.00 . A A .  49 ARG CZ   1 1 
        4  6082 1 1  33 ARG H    H -1.415 -23.018 -27.312 1.00 . A A .  49 ARG H    1 1 
        4  6083 1 1  33 ARG HA   H -2.498 -20.487 -26.190 1.00 . A A .  49 ARG HA   1 1 
        4  6084 1 1  33 ARG HB2  H -2.795 -22.354 -24.606 1.00 . A A .  49 ARG HB2  1 1 
        4  6085 1 1  33 ARG HB3  H -1.103 -22.779 -24.730 1.00 . A A .  49 ARG HB3  1 1 
        4  6086 1 1  33 ARG HD2  H  0.549 -20.508 -23.868 1.00 . A A .  49 ARG HD2  1 1 
        4  6087 1 1  33 ARG HD3  H  0.089 -20.452 -22.164 1.00 . A A .  49 ARG HD3  1 1 
        4  6088 1 1  33 ARG HE   H  0.165 -23.087 -23.420 1.00 . A A .  49 ARG HE   1 1 
        4  6089 1 1  33 ARG HG2  H -1.831 -20.050 -23.684 1.00 . A A .  49 ARG HG2  1 1 
        4  6090 1 1  33 ARG HG3  H -2.063 -21.450 -22.641 1.00 . A A .  49 ARG HG3  1 1 
        4  6091 1 1  33 ARG HH11 H  1.873 -20.794 -21.356 1.00 . A A .  49 ARG HH11 1 1 
        4  6092 1 1  33 ARG HH12 H  2.949 -22.003 -20.729 1.00 . A A .  49 ARG HH12 1 1 
        4  6093 1 1  33 ARG HH21 H  1.589 -24.625 -22.603 1.00 . A A .  49 ARG HH21 1 1 
        4  6094 1 1  33 ARG HH22 H  2.777 -24.168 -21.421 1.00 . A A .  49 ARG HH22 1 1 
        4  6095 1 1  33 ARG N    N -2.061 -22.297 -27.173 1.00 . A A .  49 ARG N    1 1 
        4  6096 1 1  33 ARG NE   N  0.568 -22.359 -22.899 1.00 . A A .  49 ARG NE   1 1 
        4  6097 1 1  33 ARG NH1  N  2.187 -21.745 -21.334 1.00 . A A .  49 ARG NH1  1 1 
        4  6098 1 1  33 ARG NH2  N  2.025 -23.919 -22.039 1.00 . A A .  49 ARG NH2  1 1 
        4  6099 1 1  33 ARG O    O -0.051 -19.531 -25.970 1.00 . A A .  49 ARG O    1 1 
        4  6100 1 1  34 ASN C    C  1.847 -19.614 -28.422 1.00 . A A .  50 ASN C    1 1 
        4  6101 1 1  34 ASN CA   C  1.785 -20.942 -27.661 1.00 . A A .  50 ASN CA   1 1 
        4  6102 1 1  34 ASN CB   C  2.463 -22.056 -28.501 1.00 . A A .  50 ASN CB   1 1 
        4  6103 1 1  34 ASN CG   C  2.557 -23.379 -27.745 1.00 . A A .  50 ASN CG   1 1 
        4  6104 1 1  34 ASN H    H  0.035 -22.126 -27.726 1.00 . A A .  50 ASN H    1 1 
        4  6105 1 1  34 ASN HA   H  2.334 -20.831 -26.734 1.00 . A A .  50 ASN HA   1 1 
        4  6106 1 1  34 ASN HB2  H  1.892 -22.222 -29.412 1.00 . A A .  50 ASN HB2  1 1 
        4  6107 1 1  34 ASN HB3  H  3.471 -21.744 -28.780 1.00 . A A .  50 ASN HB3  1 1 
        4  6108 1 1  34 ASN HD21 H  4.379 -22.949 -27.088 1.00 . A A .  50 ASN HD21 1 1 
        4  6109 1 1  34 ASN HD22 H  3.752 -24.486 -26.607 1.00 . A A .  50 ASN HD22 1 1 
        4  6110 1 1  34 ASN N    N  0.407 -21.321 -27.312 1.00 . A A .  50 ASN N    1 1 
        4  6111 1 1  34 ASN ND2  N  3.673 -23.624 -27.075 1.00 . A A .  50 ASN ND2  1 1 
        4  6112 1 1  34 ASN O    O  2.831 -18.902 -28.292 1.00 . A A .  50 ASN O    1 1 
        4  6113 1 1  34 ASN OD1  O  1.619 -24.168 -27.751 1.00 . A A .  50 ASN OD1  1 1 
        4  6114 1 1  35 GLU C    C  1.085 -16.795 -29.273 1.00 . A A .  51 GLU C    1 1 
        4  6115 1 1  35 GLU CA   C  0.785 -18.080 -30.058 1.00 . A A .  51 GLU CA   1 1 
        4  6116 1 1  35 GLU CB   C -0.542 -17.916 -30.838 1.00 . A A .  51 GLU CB   1 1 
        4  6117 1 1  35 GLU CD   C -1.987 -18.699 -32.804 1.00 . A A .  51 GLU CD   1 1 
        4  6118 1 1  35 GLU CG   C -0.799 -19.015 -31.886 1.00 . A A .  51 GLU CG   1 1 
        4  6119 1 1  35 GLU H    H -0.003 -19.855 -29.183 1.00 . A A .  51 GLU H    1 1 
        4  6120 1 1  35 GLU HA   H  1.581 -18.222 -30.783 1.00 . A A .  51 GLU HA   1 1 
        4  6121 1 1  35 GLU HB2  H -1.367 -17.914 -30.132 1.00 . A A .  51 GLU HB2  1 1 
        4  6122 1 1  35 GLU HB3  H -0.529 -16.955 -31.353 1.00 . A A .  51 GLU HB3  1 1 
        4  6123 1 1  35 GLU HG2  H  0.096 -19.137 -32.492 1.00 . A A .  51 GLU HG2  1 1 
        4  6124 1 1  35 GLU HG3  H -0.995 -19.949 -31.371 1.00 . A A .  51 GLU HG3  1 1 
        4  6125 1 1  35 GLU N    N  0.789 -19.281 -29.196 1.00 . A A .  51 GLU N    1 1 
        4  6126 1 1  35 GLU O    O  1.925 -16.035 -29.702 1.00 . A A .  51 GLU O    1 1 
        4  6127 1 1  35 GLU OE1  O -3.144 -18.804 -32.348 1.00 . A A .  51 GLU OE1  1 1 
        4  6128 1 1  35 GLU OE2  O -1.767 -18.328 -33.982 1.00 . A A .  51 GLU OE2  1 1 
        4  6129 1 1  36 THR C    C  1.946 -15.332 -26.583 1.00 . A A .  52 THR C    1 1 
        4  6130 1 1  36 THR CA   C  0.575 -15.368 -27.303 1.00 . A A .  52 THR CA   1 1 
        4  6131 1 1  36 THR CB   C -0.578 -15.242 -26.254 1.00 . A A .  52 THR CB   1 1 
        4  6132 1 1  36 THR CG2  C -0.565 -13.882 -25.529 1.00 . A A .  52 THR CG2  1 1 
        4  6133 1 1  36 THR H    H -0.191 -17.292 -27.800 1.00 . A A .  52 THR H    1 1 
        4  6134 1 1  36 THR HA   H  0.508 -14.522 -27.979 1.00 . A A .  52 THR HA   1 1 
        4  6135 1 1  36 THR HB   H -0.470 -16.035 -25.518 1.00 . A A .  52 THR HB   1 1 
        4  6136 1 1  36 THR HG1  H -1.934 -14.739 -27.597 1.00 . A A .  52 THR HG1  1 1 
        4  6137 1 1  36 THR HG21 H -1.373 -13.843 -24.810 1.00 . A A .  52 THR HG21 1 1 
        4  6138 1 1  36 THR HG22 H -0.692 -13.081 -26.247 1.00 . A A .  52 THR HG22 1 1 
        4  6139 1 1  36 THR HG23 H  0.377 -13.754 -25.012 1.00 . A A .  52 THR HG23 1 1 
        4  6140 1 1  36 THR N    N  0.422 -16.597 -28.115 1.00 . A A .  52 THR N    1 1 
        4  6141 1 1  36 THR O    O  2.643 -14.306 -26.619 1.00 . A A .  52 THR O    1 1 
        4  6142 1 1  36 THR OG1  O -1.846 -15.404 -26.904 1.00 . A A .  52 THR OG1  1 1 
        4  6143 1 1  37 GLN C    C  4.797 -16.337 -26.153 1.00 . A A .  53 GLN C    1 1 
        4  6144 1 1  37 GLN CA   C  3.601 -16.647 -25.236 1.00 . A A .  53 GLN CA   1 1 
        4  6145 1 1  37 GLN CB   C  3.700 -18.112 -24.697 1.00 . A A .  53 GLN CB   1 1 
        4  6146 1 1  37 GLN CD   C  5.344 -17.687 -22.739 1.00 . A A .  53 GLN CD   1 1 
        4  6147 1 1  37 GLN CG   C  5.039 -18.494 -24.008 1.00 . A A .  53 GLN CG   1 1 
        4  6148 1 1  37 GLN H    H  1.702 -17.244 -26.001 1.00 . A A .  53 GLN H    1 1 
        4  6149 1 1  37 GLN HA   H  3.604 -15.956 -24.398 1.00 . A A .  53 GLN HA   1 1 
        4  6150 1 1  37 GLN HB2  H  2.899 -18.266 -23.982 1.00 . A A .  53 GLN HB2  1 1 
        4  6151 1 1  37 GLN HB3  H  3.543 -18.798 -25.526 1.00 . A A .  53 GLN HB3  1 1 
        4  6152 1 1  37 GLN HE21 H  6.321 -16.303 -23.782 1.00 . A A .  53 GLN HE21 1 1 
        4  6153 1 1  37 GLN HE22 H  6.248 -16.047 -22.078 1.00 . A A .  53 GLN HE22 1 1 
        4  6154 1 1  37 GLN HG2  H  5.007 -19.547 -23.742 1.00 . A A .  53 GLN HG2  1 1 
        4  6155 1 1  37 GLN HG3  H  5.849 -18.350 -24.718 1.00 . A A .  53 GLN HG3  1 1 
        4  6156 1 1  37 GLN N    N  2.317 -16.478 -25.965 1.00 . A A .  53 GLN N    1 1 
        4  6157 1 1  37 GLN NE2  N  6.035 -16.566 -22.880 1.00 . A A .  53 GLN NE2  1 1 
        4  6158 1 1  37 GLN O    O  5.726 -15.617 -25.775 1.00 . A A .  53 GLN O    1 1 
        4  6159 1 1  37 GLN OE1  O  4.968 -18.084 -21.635 1.00 . A A .  53 GLN OE1  1 1 
        4  6160 1 1  38 TYR C    C  5.595 -15.263 -28.998 1.00 . A A .  54 TYR C    1 1 
        4  6161 1 1  38 TYR CA   C  5.738 -16.672 -28.403 1.00 . A A .  54 TYR CA   1 1 
        4  6162 1 1  38 TYR CB   C  5.646 -17.761 -29.516 1.00 . A A .  54 TYR CB   1 1 
        4  6163 1 1  38 TYR CD1  C  5.685 -19.809 -27.949 1.00 . A A .  54 TYR CD1  1 1 
        4  6164 1 1  38 TYR CD2  C  7.065 -19.872 -29.897 1.00 . A A .  54 TYR CD2  1 1 
        4  6165 1 1  38 TYR CE1  C  6.120 -21.069 -27.600 1.00 . A A .  54 TYR CE1  1 1 
        4  6166 1 1  38 TYR CE2  C  7.503 -21.136 -29.547 1.00 . A A .  54 TYR CE2  1 1 
        4  6167 1 1  38 TYR CG   C  6.140 -19.173 -29.111 1.00 . A A .  54 TYR CG   1 1 
        4  6168 1 1  38 TYR CZ   C  7.033 -21.726 -28.398 1.00 . A A .  54 TYR CZ   1 1 
        4  6169 1 1  38 TYR H    H  3.939 -17.413 -27.595 1.00 . A A .  54 TYR H    1 1 
        4  6170 1 1  38 TYR HA   H  6.714 -16.746 -27.921 1.00 . A A .  54 TYR HA   1 1 
        4  6171 1 1  38 TYR HB2  H  4.613 -17.860 -29.826 1.00 . A A .  54 TYR HB2  1 1 
        4  6172 1 1  38 TYR HB3  H  6.231 -17.436 -30.373 1.00 . A A .  54 TYR HB3  1 1 
        4  6173 1 1  38 TYR HD1  H  4.966 -19.297 -27.318 1.00 . A A .  54 TYR HD1  1 1 
        4  6174 1 1  38 TYR HD2  H  7.439 -19.410 -30.803 1.00 . A A .  54 TYR HD2  1 1 
        4  6175 1 1  38 TYR HE1  H  5.751 -21.533 -26.695 1.00 . A A .  54 TYR HE1  1 1 
        4  6176 1 1  38 TYR HE2  H  8.222 -21.650 -30.173 1.00 . A A .  54 TYR HE2  1 1 
        4  6177 1 1  38 TYR HH   H  6.703 -23.537 -27.858 1.00 . A A .  54 TYR HH   1 1 
        4  6178 1 1  38 TYR N    N  4.720 -16.873 -27.376 1.00 . A A .  54 TYR N    1 1 
        4  6179 1 1  38 TYR O    O  6.595 -14.650 -29.293 1.00 . A A .  54 TYR O    1 1 
        4  6180 1 1  38 TYR OH   O  7.463 -22.982 -28.049 1.00 . A A .  54 TYR OH   1 1 
        4  6181 1 1  39 GLN C    C  4.819 -12.307 -29.045 1.00 . A A .  55 GLN C    1 1 
        4  6182 1 1  39 GLN CA   C  4.062 -13.426 -29.758 1.00 . A A .  55 GLN CA   1 1 
        4  6183 1 1  39 GLN CB   C  2.536 -13.105 -29.763 1.00 . A A .  55 GLN CB   1 1 
        4  6184 1 1  39 GLN CD   C  2.487 -11.759 -31.954 1.00 . A A .  55 GLN CD   1 1 
        4  6185 1 1  39 GLN CG   C  2.129 -11.796 -30.465 1.00 . A A .  55 GLN CG   1 1 
        4  6186 1 1  39 GLN H    H  3.594 -15.271 -28.787 1.00 . A A .  55 GLN H    1 1 
        4  6187 1 1  39 GLN HA   H  4.405 -13.480 -30.787 1.00 . A A .  55 GLN HA   1 1 
        4  6188 1 1  39 GLN HB2  H  2.018 -13.922 -30.256 1.00 . A A .  55 GLN HB2  1 1 
        4  6189 1 1  39 GLN HB3  H  2.189 -13.060 -28.736 1.00 . A A .  55 GLN HB3  1 1 
        4  6190 1 1  39 GLN HE21 H  4.221 -10.880 -31.564 1.00 . A A .  55 GLN HE21 1 1 
        4  6191 1 1  39 GLN HE22 H  3.883 -11.184 -33.231 1.00 . A A .  55 GLN HE22 1 1 
        4  6192 1 1  39 GLN HG2  H  1.056 -11.668 -30.368 1.00 . A A .  55 GLN HG2  1 1 
        4  6193 1 1  39 GLN HG3  H  2.624 -10.968 -29.967 1.00 . A A .  55 GLN HG3  1 1 
        4  6194 1 1  39 GLN N    N  4.345 -14.748 -29.130 1.00 . A A .  55 GLN N    1 1 
        4  6195 1 1  39 GLN NE2  N  3.648 -11.223 -32.283 1.00 . A A .  55 GLN NE2  1 1 
        4  6196 1 1  39 GLN O    O  5.311 -11.378 -29.691 1.00 . A A .  55 GLN O    1 1 
        4  6197 1 1  39 GLN OE1  O  1.709 -12.191 -32.805 1.00 . A A .  55 GLN OE1  1 1 
        4  6198 1 1  40 GLU C    C  7.179 -11.524 -27.329 1.00 . A A .  56 GLU C    1 1 
        4  6199 1 1  40 GLU CA   C  5.707 -11.517 -26.878 1.00 . A A .  56 GLU CA   1 1 
        4  6200 1 1  40 GLU CB   C  5.574 -11.893 -25.382 1.00 . A A .  56 GLU CB   1 1 
        4  6201 1 1  40 GLU CD   C  3.984 -12.219 -23.384 1.00 . A A .  56 GLU CD   1 1 
        4  6202 1 1  40 GLU CG   C  4.116 -11.880 -24.872 1.00 . A A .  56 GLU CG   1 1 
        4  6203 1 1  40 GLU H    H  4.444 -13.185 -27.273 1.00 . A A .  56 GLU H    1 1 
        4  6204 1 1  40 GLU HA   H  5.298 -10.520 -27.024 1.00 . A A .  56 GLU HA   1 1 
        4  6205 1 1  40 GLU HB2  H  5.979 -12.888 -25.226 1.00 . A A .  56 GLU HB2  1 1 
        4  6206 1 1  40 GLU HB3  H  6.141 -11.185 -24.789 1.00 . A A .  56 GLU HB3  1 1 
        4  6207 1 1  40 GLU HG2  H  3.688 -10.895 -25.051 1.00 . A A .  56 GLU HG2  1 1 
        4  6208 1 1  40 GLU HG3  H  3.540 -12.604 -25.446 1.00 . A A .  56 GLU HG3  1 1 
        4  6209 1 1  40 GLU N    N  4.919 -12.436 -27.710 1.00 . A A .  56 GLU N    1 1 
        4  6210 1 1  40 GLU O    O  7.764 -10.468 -27.513 1.00 . A A .  56 GLU O    1 1 
        4  6211 1 1  40 GLU OE1  O  3.887 -13.418 -23.050 1.00 . A A .  56 GLU OE1  1 1 
        4  6212 1 1  40 GLU OE2  O  3.974 -11.288 -22.553 1.00 . A A .  56 GLU OE2  1 1 
        4  6213 1 1  41 LEU C    C  9.249 -12.264 -29.477 1.00 . A A .  57 LEU C    1 1 
        4  6214 1 1  41 LEU CA   C  9.113 -12.919 -28.074 1.00 . A A .  57 LEU CA   1 1 
        4  6215 1 1  41 LEU CB   C  9.462 -14.454 -28.098 1.00 . A A .  57 LEU CB   1 1 
        4  6216 1 1  41 LEU CD1  C 11.114 -16.417 -27.954 1.00 . A A .  57 LEU CD1  1 1 
        4  6217 1 1  41 LEU CD2  C 11.711 -14.454 -29.430 1.00 . A A .  57 LEU CD2  1 1 
        4  6218 1 1  41 LEU CG   C 10.978 -14.889 -28.141 1.00 . A A .  57 LEU CG   1 1 
        4  6219 1 1  41 LEU H    H  7.198 -13.534 -27.364 1.00 . A A .  57 LEU H    1 1 
        4  6220 1 1  41 LEU HA   H  9.786 -12.419 -27.387 1.00 . A A .  57 LEU HA   1 1 
        4  6221 1 1  41 LEU HB2  H  9.027 -14.891 -27.203 1.00 . A A .  57 LEU HB2  1 1 
        4  6222 1 1  41 LEU HB3  H  8.959 -14.897 -28.950 1.00 . A A .  57 LEU HB3  1 1 
        4  6223 1 1  41 LEU HD11 H 10.684 -16.703 -27.003 1.00 . A A .  57 LEU HD11 1 1 
        4  6224 1 1  41 LEU HD12 H 12.158 -16.699 -27.962 1.00 . A A .  57 LEU HD12 1 1 
        4  6225 1 1  41 LEU HD13 H 10.597 -16.938 -28.753 1.00 . A A .  57 LEU HD13 1 1 
        4  6226 1 1  41 LEU HD21 H 11.689 -13.377 -29.508 1.00 . A A .  57 LEU HD21 1 1 
        4  6227 1 1  41 LEU HD22 H 11.222 -14.883 -30.295 1.00 . A A .  57 LEU HD22 1 1 
        4  6228 1 1  41 LEU HD23 H 12.741 -14.784 -29.400 1.00 . A A .  57 LEU HD23 1 1 
        4  6229 1 1  41 LEU HG   H 11.490 -14.424 -27.306 1.00 . A A .  57 LEU HG   1 1 
        4  6230 1 1  41 LEU N    N  7.733 -12.730 -27.558 1.00 . A A .  57 LEU N    1 1 
        4  6231 1 1  41 LEU O    O 10.217 -11.534 -29.714 1.00 . A A .  57 LEU O    1 1 
        4  6232 1 1  42 ILE C    C  8.383 -10.444 -31.746 1.00 . A A .  58 ILE C    1 1 
        4  6233 1 1  42 ILE CA   C  8.241 -11.973 -31.773 1.00 . A A .  58 ILE CA   1 1 
        4  6234 1 1  42 ILE CB   C  6.934 -12.372 -32.624 1.00 . A A .  58 ILE CB   1 1 
        4  6235 1 1  42 ILE CD1  C  6.879 -14.946 -32.231 1.00 . A A .  58 ILE CD1  1 1 
        4  6236 1 1  42 ILE CG1  C  7.018 -13.818 -33.222 1.00 . A A .  58 ILE CG1  1 1 
        4  6237 1 1  42 ILE CG2  C  6.626 -11.361 -33.777 1.00 . A A .  58 ILE CG2  1 1 
        4  6238 1 1  42 ILE H    H  7.499 -13.070 -30.103 1.00 . A A .  58 ILE H    1 1 
        4  6239 1 1  42 ILE HA   H  9.109 -12.391 -32.274 1.00 . A A .  58 ILE HA   1 1 
        4  6240 1 1  42 ILE HB   H  6.084 -12.333 -31.939 1.00 . A A .  58 ILE HB   1 1 
        4  6241 1 1  42 ILE HD11 H  5.933 -14.863 -31.718 1.00 . A A .  58 ILE HD11 1 1 
        4  6242 1 1  42 ILE HD12 H  7.686 -14.894 -31.511 1.00 . A A .  58 ILE HD12 1 1 
        4  6243 1 1  42 ILE HD13 H  6.924 -15.889 -32.752 1.00 . A A .  58 ILE HD13 1 1 
        4  6244 1 1  42 ILE HG12 H  6.227 -13.951 -33.950 1.00 . A A .  58 ILE HG12 1 1 
        4  6245 1 1  42 ILE HG13 H  7.971 -13.940 -33.727 1.00 . A A .  58 ILE HG13 1 1 
        4  6246 1 1  42 ILE HG21 H  5.745 -11.676 -34.324 1.00 . A A .  58 ILE HG21 1 1 
        4  6247 1 1  42 ILE HG22 H  7.469 -11.314 -34.458 1.00 . A A .  58 ILE HG22 1 1 
        4  6248 1 1  42 ILE HG23 H  6.450 -10.376 -33.365 1.00 . A A .  58 ILE HG23 1 1 
        4  6249 1 1  42 ILE N    N  8.250 -12.515 -30.385 1.00 . A A .  58 ILE N    1 1 
        4  6250 1 1  42 ILE O    O  9.301  -9.901 -32.349 1.00 . A A .  58 ILE O    1 1 
        4  6251 1 1  43 GLU C    C  8.470  -7.651 -30.245 1.00 . A A .  59 GLU C    1 1 
        4  6252 1 1  43 GLU CA   C  7.345  -8.311 -31.050 1.00 . A A .  59 GLU CA   1 1 
        4  6253 1 1  43 GLU CB   C  5.944  -7.867 -30.559 1.00 . A A .  59 GLU CB   1 1 
        4  6254 1 1  43 GLU CD   C  4.128  -7.938 -28.765 1.00 . A A .  59 GLU CD   1 1 
        4  6255 1 1  43 GLU CG   C  5.604  -8.204 -29.096 1.00 . A A .  59 GLU CG   1 1 
        4  6256 1 1  43 GLU H    H  6.846 -10.286 -30.459 1.00 . A A .  59 GLU H    1 1 
        4  6257 1 1  43 GLU HA   H  7.448  -7.994 -32.090 1.00 . A A .  59 GLU HA   1 1 
        4  6258 1 1  43 GLU HB2  H  5.859  -6.794 -30.682 1.00 . A A .  59 GLU HB2  1 1 
        4  6259 1 1  43 GLU HB3  H  5.198  -8.338 -31.194 1.00 . A A .  59 GLU HB3  1 1 
        4  6260 1 1  43 GLU HG2  H  5.832  -9.254 -28.920 1.00 . A A .  59 GLU HG2  1 1 
        4  6261 1 1  43 GLU HG3  H  6.226  -7.601 -28.442 1.00 . A A .  59 GLU HG3  1 1 
        4  6262 1 1  43 GLU N    N  7.461  -9.776 -31.031 1.00 . A A .  59 GLU N    1 1 
        4  6263 1 1  43 GLU O    O  8.929  -6.582 -30.612 1.00 . A A .  59 GLU O    1 1 
        4  6264 1 1  43 GLU OE1  O  3.743  -6.757 -28.634 1.00 . A A .  59 GLU OE1  1 1 
        4  6265 1 1  43 GLU OE2  O  3.334  -8.904 -28.685 1.00 . A A .  59 GLU OE2  1 1 
        4  6266 1 1  44 THR C    C 11.349  -7.733 -29.210 1.00 . A A .  60 THR C    1 1 
        4  6267 1 1  44 THR CA   C 10.061  -7.790 -28.357 1.00 . A A .  60 THR CA   1 1 
        4  6268 1 1  44 THR CB   C 10.271  -8.622 -27.039 1.00 . A A .  60 THR CB   1 1 
        4  6269 1 1  44 THR CG2  C 11.489  -8.165 -26.217 1.00 . A A .  60 THR CG2  1 1 
        4  6270 1 1  44 THR H    H  8.522  -9.164 -28.919 1.00 . A A .  60 THR H    1 1 
        4  6271 1 1  44 THR HA   H  9.798  -6.771 -28.066 1.00 . A A .  60 THR HA   1 1 
        4  6272 1 1  44 THR HB   H 10.397  -9.670 -27.304 1.00 . A A .  60 THR HB   1 1 
        4  6273 1 1  44 THR HG1  H  8.311  -8.646 -26.748 1.00 . A A .  60 THR HG1  1 1 
        4  6274 1 1  44 THR HG21 H 11.566  -8.751 -25.308 1.00 . A A .  60 THR HG21 1 1 
        4  6275 1 1  44 THR HG22 H 11.385  -7.118 -25.954 1.00 . A A .  60 THR HG22 1 1 
        4  6276 1 1  44 THR HG23 H 12.392  -8.295 -26.797 1.00 . A A .  60 THR HG23 1 1 
        4  6277 1 1  44 THR N    N  8.940  -8.312 -29.167 1.00 . A A .  60 THR N    1 1 
        4  6278 1 1  44 THR O    O 11.928  -6.670 -29.344 1.00 . A A .  60 THR O    1 1 
        4  6279 1 1  44 THR OG1  O  9.096  -8.498 -26.214 1.00 . A A .  60 THR OG1  1 1 
        4  6280 1 1  45 MET C    C 12.637  -7.944 -31.967 1.00 . A A .  61 MET C    1 1 
        4  6281 1 1  45 MET CA   C 12.830  -8.964 -30.824 1.00 . A A .  61 MET CA   1 1 
        4  6282 1 1  45 MET CB   C 12.923 -10.403 -31.420 1.00 . A A .  61 MET CB   1 1 
        4  6283 1 1  45 MET CE   C 15.932 -11.769 -31.842 1.00 . A A .  61 MET CE   1 1 
        4  6284 1 1  45 MET CG   C 13.497 -11.471 -30.481 1.00 . A A .  61 MET CG   1 1 
        4  6285 1 1  45 MET H    H 11.296  -9.705 -29.554 1.00 . A A .  61 MET H    1 1 
        4  6286 1 1  45 MET HA   H 13.758  -8.736 -30.304 1.00 . A A .  61 MET HA   1 1 
        4  6287 1 1  45 MET HB2  H 11.925 -10.719 -31.712 1.00 . A A .  61 MET HB2  1 1 
        4  6288 1 1  45 MET HB3  H 13.543 -10.380 -32.307 1.00 . A A .  61 MET HB3  1 1 
        4  6289 1 1  45 MET HE1  H 15.536 -11.101 -32.594 1.00 . A A .  61 MET HE1  1 1 
        4  6290 1 1  45 MET HE2  H 15.650 -12.785 -32.075 1.00 . A A .  61 MET HE2  1 1 
        4  6291 1 1  45 MET HE3  H 17.012 -11.693 -31.829 1.00 . A A .  61 MET HE3  1 1 
        4  6292 1 1  45 MET HG2  H 13.016 -11.384 -29.513 1.00 . A A .  61 MET HG2  1 1 
        4  6293 1 1  45 MET HG3  H 13.289 -12.456 -30.888 1.00 . A A .  61 MET HG3  1 1 
        4  6294 1 1  45 MET N    N 11.736  -8.879 -29.818 1.00 . A A .  61 MET N    1 1 
        4  6295 1 1  45 MET O    O 13.515  -7.147 -32.210 1.00 . A A .  61 MET O    1 1 
        4  6296 1 1  45 MET SD   S 15.282 -11.314 -30.236 1.00 . A A .  61 MET SD   1 1 
        4  6297 1 1  46 ALA C    C 11.436  -5.620 -33.533 1.00 . A A .  62 ALA C    1 1 
        4  6298 1 1  46 ALA CA   C 11.134  -7.116 -33.794 1.00 . A A .  62 ALA CA   1 1 
        4  6299 1 1  46 ALA CB   C  9.655  -7.306 -34.184 1.00 . A A .  62 ALA CB   1 1 
        4  6300 1 1  46 ALA H    H 10.794  -8.645 -32.347 1.00 . A A .  62 ALA H    1 1 
        4  6301 1 1  46 ALA HA   H 11.743  -7.457 -34.631 1.00 . A A .  62 ALA HA   1 1 
        4  6302 1 1  46 ALA HB1  H  9.459  -8.357 -34.374 1.00 . A A .  62 ALA HB1  1 1 
        4  6303 1 1  46 ALA HB2  H  9.432  -6.741 -35.078 1.00 . A A .  62 ALA HB2  1 1 
        4  6304 1 1  46 ALA HB3  H  9.013  -6.968 -33.377 1.00 . A A .  62 ALA HB3  1 1 
        4  6305 1 1  46 ALA N    N 11.463  -7.984 -32.631 1.00 . A A .  62 ALA N    1 1 
        4  6306 1 1  46 ALA O    O 12.154  -4.981 -34.310 1.00 . A A .  62 ALA O    1 1 
        4  6307 1 1  47 GLU C    C 12.453  -3.346 -31.543 1.00 . A A .  63 GLU C    1 1 
        4  6308 1 1  47 GLU CA   C 11.032  -3.682 -32.038 1.00 . A A .  63 GLU CA   1 1 
        4  6309 1 1  47 GLU CB   C  9.962  -3.320 -30.973 1.00 . A A .  63 GLU CB   1 1 
        4  6310 1 1  47 GLU CD   C  7.942  -2.931 -32.582 1.00 . A A .  63 GLU CD   1 1 
        4  6311 1 1  47 GLU CG   C  8.503  -3.677 -31.358 1.00 . A A .  63 GLU CG   1 1 
        4  6312 1 1  47 GLU H    H 10.433  -5.710 -31.796 1.00 . A A .  63 GLU H    1 1 
        4  6313 1 1  47 GLU HA   H 10.829  -3.102 -32.932 1.00 . A A .  63 GLU HA   1 1 
        4  6314 1 1  47 GLU HB2  H 10.203  -3.842 -30.054 1.00 . A A .  63 GLU HB2  1 1 
        4  6315 1 1  47 GLU HB3  H 10.002  -2.252 -30.781 1.00 . A A .  63 GLU HB3  1 1 
        4  6316 1 1  47 GLU HG2  H  8.455  -4.744 -31.558 1.00 . A A .  63 GLU HG2  1 1 
        4  6317 1 1  47 GLU HG3  H  7.868  -3.473 -30.502 1.00 . A A .  63 GLU HG3  1 1 
        4  6318 1 1  47 GLU N    N 10.918  -5.106 -32.405 1.00 . A A .  63 GLU N    1 1 
        4  6319 1 1  47 GLU O    O 13.060  -2.379 -31.999 1.00 . A A .  63 GLU O    1 1 
        4  6320 1 1  47 GLU OE1  O  8.224  -3.329 -33.732 1.00 . A A .  63 GLU OE1  1 1 
        4  6321 1 1  47 GLU OE2  O  7.194  -1.949 -32.399 1.00 . A A .  63 GLU OE2  1 1 
        4  6322 1 1  48 THR C    C 15.410  -4.019 -31.139 1.00 . A A .  64 THR C    1 1 
        4  6323 1 1  48 THR CA   C 14.331  -4.075 -30.047 1.00 . A A .  64 THR CA   1 1 
        4  6324 1 1  48 THR CB   C 14.581  -5.301 -29.106 1.00 . A A .  64 THR CB   1 1 
        4  6325 1 1  48 THR CG2  C 16.044  -5.548 -28.719 1.00 . A A .  64 THR CG2  1 1 
        4  6326 1 1  48 THR H    H 12.394  -4.908 -30.298 1.00 . A A .  64 THR H    1 1 
        4  6327 1 1  48 THR HA   H 14.373  -3.171 -29.446 1.00 . A A .  64 THR HA   1 1 
        4  6328 1 1  48 THR HB   H 14.220  -6.189 -29.626 1.00 . A A .  64 THR HB   1 1 
        4  6329 1 1  48 THR HG1  H 13.484  -6.022 -27.634 1.00 . A A .  64 THR HG1  1 1 
        4  6330 1 1  48 THR HG21 H 16.434  -4.694 -28.192 1.00 . A A .  64 THR HG21 1 1 
        4  6331 1 1  48 THR HG22 H 16.630  -5.724 -29.614 1.00 . A A .  64 THR HG22 1 1 
        4  6332 1 1  48 THR HG23 H 16.096  -6.427 -28.089 1.00 . A A .  64 THR HG23 1 1 
        4  6333 1 1  48 THR N    N 12.963  -4.181 -30.620 1.00 . A A .  64 THR N    1 1 
        4  6334 1 1  48 THR O    O 16.314  -3.165 -31.101 1.00 . A A .  64 THR O    1 1 
        4  6335 1 1  48 THR OG1  O 13.790  -5.159 -27.918 1.00 . A A .  64 THR OG1  1 1 
        4  6336 1 1  49 LEU C    C 16.047  -3.802 -34.155 1.00 . A A .  65 LEU C    1 1 
        4  6337 1 1  49 LEU CA   C 16.201  -5.025 -33.245 1.00 . A A .  65 LEU CA   1 1 
        4  6338 1 1  49 LEU CB   C 16.009  -6.363 -34.038 1.00 . A A .  65 LEU CB   1 1 
        4  6339 1 1  49 LEU CD1  C 18.346  -7.380 -33.750 1.00 . A A .  65 LEU CD1  1 1 
        4  6340 1 1  49 LEU CD2  C 16.520  -7.963 -32.082 1.00 . A A .  65 LEU CD2  1 1 
        4  6341 1 1  49 LEU CG   C 16.835  -7.601 -33.545 1.00 . A A .  65 LEU CG   1 1 
        4  6342 1 1  49 LEU H    H 14.513  -5.530 -32.079 1.00 . A A .  65 LEU H    1 1 
        4  6343 1 1  49 LEU HA   H 17.212  -5.015 -32.834 1.00 . A A .  65 LEU HA   1 1 
        4  6344 1 1  49 LEU HB2  H 14.959  -6.630 -34.001 1.00 . A A .  65 LEU HB2  1 1 
        4  6345 1 1  49 LEU HB3  H 16.267  -6.194 -35.080 1.00 . A A .  65 LEU HB3  1 1 
        4  6346 1 1  49 LEU HD11 H 18.546  -7.198 -34.796 1.00 . A A .  65 LEU HD11 1 1 
        4  6347 1 1  49 LEU HD12 H 18.892  -8.260 -33.435 1.00 . A A .  65 LEU HD12 1 1 
        4  6348 1 1  49 LEU HD13 H 18.678  -6.526 -33.169 1.00 . A A .  65 LEU HD13 1 1 
        4  6349 1 1  49 LEU HD21 H 17.100  -8.827 -31.782 1.00 . A A .  65 LEU HD21 1 1 
        4  6350 1 1  49 LEU HD22 H 15.469  -8.197 -31.985 1.00 . A A .  65 LEU HD22 1 1 
        4  6351 1 1  49 LEU HD23 H 16.760  -7.128 -31.432 1.00 . A A .  65 LEU HD23 1 1 
        4  6352 1 1  49 LEU HG   H 16.564  -8.457 -34.154 1.00 . A A .  65 LEU HG   1 1 
        4  6353 1 1  49 LEU N    N 15.278  -4.926 -32.113 1.00 . A A .  65 LEU N    1 1 
        4  6354 1 1  49 LEU O    O 17.046  -3.197 -34.496 1.00 . A A .  65 LEU O    1 1 
        4  6355 1 1  50 LYS C    C 15.113  -0.955 -34.839 1.00 . A A .  66 LYS C    1 1 
        4  6356 1 1  50 LYS CA   C 14.507  -2.271 -35.405 1.00 . A A .  66 LYS CA   1 1 
        4  6357 1 1  50 LYS CB   C 12.956  -2.134 -35.668 1.00 . A A .  66 LYS CB   1 1 
        4  6358 1 1  50 LYS CD   C 10.690  -1.177 -34.818 1.00 . A A .  66 LYS CD   1 1 
        4  6359 1 1  50 LYS CE   C 10.039  -1.337 -36.193 1.00 . A A .  66 LYS CE   1 1 
        4  6360 1 1  50 LYS CG   C 12.226  -1.023 -34.858 1.00 . A A .  66 LYS CG   1 1 
        4  6361 1 1  50 LYS H    H 14.029  -3.919 -34.115 1.00 . A A .  66 LYS H    1 1 
        4  6362 1 1  50 LYS HA   H 15.001  -2.489 -36.349 1.00 . A A .  66 LYS HA   1 1 
        4  6363 1 1  50 LYS HB2  H 12.797  -1.932 -36.722 1.00 . A A .  66 LYS HB2  1 1 
        4  6364 1 1  50 LYS HB3  H 12.483  -3.085 -35.437 1.00 . A A .  66 LYS HB3  1 1 
        4  6365 1 1  50 LYS HD2  H 10.444  -2.050 -34.229 1.00 . A A .  66 LYS HD2  1 1 
        4  6366 1 1  50 LYS HD3  H 10.268  -0.304 -34.332 1.00 . A A .  66 LYS HD3  1 1 
        4  6367 1 1  50 LYS HE2  H 10.245  -0.461 -36.793 1.00 . A A .  66 LYS HE2  1 1 
        4  6368 1 1  50 LYS HE3  H 10.445  -2.210 -36.688 1.00 . A A .  66 LYS HE3  1 1 
        4  6369 1 1  50 LYS HG2  H 12.594  -1.038 -33.837 1.00 . A A .  66 LYS HG2  1 1 
        4  6370 1 1  50 LYS HG3  H 12.468  -0.060 -35.297 1.00 . A A .  66 LYS HG3  1 1 
        4  6371 1 1  50 LYS HZ1  H  8.136  -0.642 -35.676 1.00 . A A .  66 LYS HZ1  1 1 
        4  6372 1 1  50 LYS HZ2  H  8.344  -2.298 -35.440 1.00 . A A .  66 LYS HZ2  1 1 
        4  6373 1 1  50 LYS HZ3  H  8.147  -1.680 -37.012 1.00 . A A .  66 LYS HZ3  1 1 
        4  6374 1 1  50 LYS N    N 14.793  -3.417 -34.489 1.00 . A A .  66 LYS N    1 1 
        4  6375 1 1  50 LYS NZ   N  8.567  -1.500 -36.074 1.00 . A A .  66 LYS NZ   1 1 
        4  6376 1 1  50 LYS O    O 15.507  -0.063 -35.601 1.00 . A A .  66 LYS O    1 1 
        4  6377 1 1  51 SER C    C 17.316   0.338 -32.991 1.00 . A A .  67 SER C    1 1 
        4  6378 1 1  51 SER CA   C 15.788   0.258 -32.771 1.00 . A A .  67 SER CA   1 1 
        4  6379 1 1  51 SER CB   C 15.468   0.132 -31.268 1.00 . A A .  67 SER CB   1 1 
        4  6380 1 1  51 SER H    H 14.851  -1.628 -32.959 1.00 . A A .  67 SER H    1 1 
        4  6381 1 1  51 SER HA   H 15.328   1.168 -33.151 1.00 . A A .  67 SER HA   1 1 
        4  6382 1 1  51 SER HB2  H 15.909  -0.775 -30.872 1.00 . A A .  67 SER HB2  1 1 
        4  6383 1 1  51 SER HB3  H 15.869   0.983 -30.737 1.00 . A A .  67 SER HB3  1 1 
        4  6384 1 1  51 SER HG   H 13.662  -0.490 -31.705 1.00 . A A .  67 SER HG   1 1 
        4  6385 1 1  51 SER N    N 15.201  -0.880 -33.492 1.00 . A A .  67 SER N    1 1 
        4  6386 1 1  51 SER O    O 17.872   1.430 -33.100 1.00 . A A .  67 SER O    1 1 
        4  6387 1 1  51 SER OG   O 14.070   0.082 -31.045 1.00 . A A .  67 SER OG   1 1 
        4  6388 1 1  52 THR C    C 19.860  -1.214 -34.681 1.00 . A A .  68 THR C    1 1 
        4  6389 1 1  52 THR CA   C 19.461  -0.911 -33.215 1.00 . A A .  68 THR CA   1 1 
        4  6390 1 1  52 THR CB   C 20.074  -1.961 -32.223 1.00 . A A .  68 THR CB   1 1 
        4  6391 1 1  52 THR CG2  C 19.462  -3.361 -32.385 1.00 . A A .  68 THR CG2  1 1 
        4  6392 1 1  52 THR H    H 17.466  -1.667 -33.007 1.00 . A A .  68 THR H    1 1 
        4  6393 1 1  52 THR HA   H 19.881   0.063 -32.960 1.00 . A A .  68 THR HA   1 1 
        4  6394 1 1  52 THR HB   H 19.868  -1.619 -31.214 1.00 . A A .  68 THR HB   1 1 
        4  6395 1 1  52 THR HG1  H 21.718  -2.330 -33.272 1.00 . A A .  68 THR HG1  1 1 
        4  6396 1 1  52 THR HG21 H 19.640  -3.724 -33.392 1.00 . A A .  68 THR HG21 1 1 
        4  6397 1 1  52 THR HG22 H 18.397  -3.319 -32.206 1.00 . A A .  68 THR HG22 1 1 
        4  6398 1 1  52 THR HG23 H 19.916  -4.042 -31.677 1.00 . A A .  68 THR HG23 1 1 
        4  6399 1 1  52 THR N    N 17.984  -0.830 -33.056 1.00 . A A .  68 THR N    1 1 
        4  6400 1 1  52 THR O    O 21.047  -1.200 -35.031 1.00 . A A .  68 THR O    1 1 
        4  6401 1 1  52 THR OG1  O 21.504  -2.041 -32.377 1.00 . A A .  68 THR OG1  1 1 
        4  6402 1 1  53 MET C    C 19.129  -0.300 -37.702 1.00 . A A .  69 MET C    1 1 
        4  6403 1 1  53 MET CA   C 19.041  -1.662 -36.987 1.00 . A A .  69 MET CA   1 1 
        4  6404 1 1  53 MET CB   C 17.872  -2.503 -37.589 1.00 . A A .  69 MET CB   1 1 
        4  6405 1 1  53 MET CE   C 18.815  -4.503 -39.940 1.00 . A A .  69 MET CE   1 1 
        4  6406 1 1  53 MET CG   C 17.971  -4.018 -37.336 1.00 . A A .  69 MET CG   1 1 
        4  6407 1 1  53 MET H    H 17.945  -1.483 -35.183 1.00 . A A .  69 MET H    1 1 
        4  6408 1 1  53 MET HA   H 19.978  -2.197 -37.126 1.00 . A A .  69 MET HA   1 1 
        4  6409 1 1  53 MET HB2  H 16.938  -2.152 -37.170 1.00 . A A .  69 MET HB2  1 1 
        4  6410 1 1  53 MET HB3  H 17.842  -2.347 -38.665 1.00 . A A .  69 MET HB3  1 1 
        4  6411 1 1  53 MET HE1  H 19.536  -4.941 -40.609 1.00 . A A .  69 MET HE1  1 1 
        4  6412 1 1  53 MET HE2  H 18.756  -3.437 -40.122 1.00 . A A .  69 MET HE2  1 1 
        4  6413 1 1  53 MET HE3  H 17.845  -4.950 -40.111 1.00 . A A .  69 MET HE3  1 1 
        4  6414 1 1  53 MET HG2  H 18.132  -4.189 -36.280 1.00 . A A .  69 MET HG2  1 1 
        4  6415 1 1  53 MET HG3  H 17.042  -4.490 -37.631 1.00 . A A .  69 MET HG3  1 1 
        4  6416 1 1  53 MET N    N 18.852  -1.455 -35.538 1.00 . A A .  69 MET N    1 1 
        4  6417 1 1  53 MET O    O 18.474   0.656 -37.264 1.00 . A A .  69 MET O    1 1 
        4  6418 1 1  53 MET SD   S 19.322  -4.795 -38.246 1.00 . A A .  69 MET SD   1 1 
        4  6419 1 1  54 PRO C    C 18.576   1.268 -40.257 1.00 . A A .  70 PRO C    1 1 
        4  6420 1 1  54 PRO CA   C 19.983   1.020 -39.669 1.00 . A A .  70 PRO CA   1 1 
        4  6421 1 1  54 PRO CB   C 21.032   0.673 -40.769 1.00 . A A .  70 PRO CB   1 1 
        4  6422 1 1  54 PRO CD   C 20.999  -1.165 -39.223 1.00 . A A .  70 PRO CD   1 1 
        4  6423 1 1  54 PRO CG   C 21.218  -0.817 -40.676 1.00 . A A .  70 PRO CG   1 1 
        4  6424 1 1  54 PRO HA   H 20.303   1.902 -39.120 1.00 . A A .  70 PRO HA   1 1 
        4  6425 1 1  54 PRO HB2  H 20.672   0.970 -41.750 1.00 . A A .  70 PRO HB2  1 1 
        4  6426 1 1  54 PRO HB3  H 21.962   1.197 -40.565 1.00 . A A .  70 PRO HB3  1 1 
        4  6427 1 1  54 PRO HD2  H 20.630  -2.175 -39.117 1.00 . A A .  70 PRO HD2  1 1 
        4  6428 1 1  54 PRO HD3  H 21.913  -1.040 -38.654 1.00 . A A .  70 PRO HD3  1 1 
        4  6429 1 1  54 PRO HG2  H 20.488  -1.327 -41.301 1.00 . A A .  70 PRO HG2  1 1 
        4  6430 1 1  54 PRO HG3  H 22.224  -1.083 -40.985 1.00 . A A .  70 PRO HG3  1 1 
        4  6431 1 1  54 PRO N    N 19.973  -0.175 -38.790 1.00 . A A .  70 PRO N    1 1 
        4  6432 1 1  54 PRO O    O 18.060   2.389 -40.201 1.00 . A A .  70 PRO O    1 1 
        4  6433 1 1  55 ASP C    C 15.987  -1.234 -41.013 1.00 . A A .  71 ASP C    1 1 
        4  6434 1 1  55 ASP CA   C 16.544   0.188 -41.177 1.00 . A A .  71 ASP CA   1 1 
        4  6435 1 1  55 ASP CB   C 16.418   0.718 -42.641 1.00 . A A .  71 ASP CB   1 1 
        4  6436 1 1  55 ASP CG   C 14.968   0.882 -43.123 1.00 . A A .  71 ASP CG   1 1 
        4  6437 1 1  55 ASP H    H 18.482  -0.627 -40.910 1.00 . A A .  71 ASP H    1 1 
        4  6438 1 1  55 ASP HA   H 15.981   0.846 -40.514 1.00 . A A .  71 ASP HA   1 1 
        4  6439 1 1  55 ASP HB2  H 16.913   1.684 -42.710 1.00 . A A .  71 ASP HB2  1 1 
        4  6440 1 1  55 ASP HB3  H 16.930   0.032 -43.312 1.00 . A A .  71 ASP HB3  1 1 
        4  6441 1 1  55 ASP N    N 17.960   0.191 -40.782 1.00 . A A .  71 ASP N    1 1 
        4  6442 1 1  55 ASP O    O 15.440  -1.537 -39.954 1.00 . A A .  71 ASP O    1 1 
        4  6443 1 1  55 ASP OD1  O 14.382   1.971 -42.932 1.00 . A A .  71 ASP OD1  1 1 
        4  6444 1 1  55 ASP OD2  O 14.402  -0.072 -43.693 1.00 . A A .  71 ASP OD2  1 1 
        4  6445 1 1  56 ARG C    C 16.503  -4.250 -43.249 1.00 . A A .  72 ARG C    1 1 
        4  6446 1 1  56 ARG CA   C 15.784  -3.529 -42.089 1.00 . A A .  72 ARG CA   1 1 
        4  6447 1 1  56 ARG CB   C 14.225  -3.591 -42.298 1.00 . A A .  72 ARG CB   1 1 
        4  6448 1 1  56 ARG CD   C 12.110  -2.638 -41.169 1.00 . A A .  72 ARG CD   1 1 
        4  6449 1 1  56 ARG CG   C 13.381  -3.472 -40.998 1.00 . A A .  72 ARG CG   1 1 
        4  6450 1 1  56 ARG CZ   C 11.596  -0.218 -41.529 1.00 . A A .  72 ARG CZ   1 1 
        4  6451 1 1  56 ARG H    H 16.874  -1.811 -42.719 1.00 . A A .  72 ARG H    1 1 
        4  6452 1 1  56 ARG HA   H 16.047  -4.031 -41.162 1.00 . A A .  72 ARG HA   1 1 
        4  6453 1 1  56 ARG HB2  H 13.946  -2.782 -42.964 1.00 . A A .  72 ARG HB2  1 1 
        4  6454 1 1  56 ARG HB3  H 13.961  -4.533 -42.786 1.00 . A A .  72 ARG HB3  1 1 
        4  6455 1 1  56 ARG HD2  H 11.446  -3.158 -41.835 1.00 . A A .  72 ARG HD2  1 1 
        4  6456 1 1  56 ARG HD3  H 11.635  -2.530 -40.201 1.00 . A A .  72 ARG HD3  1 1 
        4  6457 1 1  56 ARG HE   H 13.132  -1.215 -42.351 1.00 . A A .  72 ARG HE   1 1 
        4  6458 1 1  56 ARG HG2  H 13.096  -4.465 -40.666 1.00 . A A .  72 ARG HG2  1 1 
        4  6459 1 1  56 ARG HG3  H 13.990  -3.016 -40.224 1.00 . A A .  72 ARG HG3  1 1 
        4  6460 1 1  56 ARG HH11 H 10.466  -1.043 -40.065 1.00 . A A .  72 ARG HH11 1 1 
        4  6461 1 1  56 ARG HH12 H 10.045   0.581 -40.497 1.00 . A A .  72 ARG HH12 1 1 
        4  6462 1 1  56 ARG HH21 H 12.564   0.914 -42.895 1.00 . A A .  72 ARG HH21 1 1 
        4  6463 1 1  56 ARG HH22 H 11.230   1.685 -42.087 1.00 . A A .  72 ARG HH22 1 1 
        4  6464 1 1  56 ARG N    N 16.282  -2.120 -42.000 1.00 . A A .  72 ARG N    1 1 
        4  6465 1 1  56 ARG NE   N 12.373  -1.298 -41.729 1.00 . A A .  72 ARG NE   1 1 
        4  6466 1 1  56 ARG NH1  N 10.629  -0.229 -40.621 1.00 . A A .  72 ARG NH1  1 1 
        4  6467 1 1  56 ARG NH2  N 11.816   0.881 -42.223 1.00 . A A .  72 ARG NH2  1 1 
        4  6468 1 1  56 ARG O    O 16.936  -3.604 -44.214 1.00 . A A .  72 ARG O    1 1 
        4  6469 1 1  57 GLY C    C 18.765  -6.558 -44.073 1.00 . A A .  73 GLY C    1 1 
        4  6470 1 1  57 GLY CA   C 17.244  -6.422 -44.193 1.00 . A A .  73 GLY CA   1 1 
        4  6471 1 1  57 GLY H    H 16.330  -6.021 -42.312 1.00 . A A .  73 GLY H    1 1 
        4  6472 1 1  57 GLY HA2  H 16.799  -7.409 -44.144 1.00 . A A .  73 GLY HA2  1 1 
        4  6473 1 1  57 GLY HA3  H 17.011  -5.998 -45.163 1.00 . A A .  73 GLY HA3  1 1 
        4  6474 1 1  57 GLY N    N 16.640  -5.588 -43.133 1.00 . A A .  73 GLY N    1 1 
        4  6475 1 1  57 GLY O    O 19.345  -7.545 -44.549 1.00 . A A .  73 GLY O    1 1 
        4  6476 1 1  58 ALA C    C 21.281  -6.556 -42.121 1.00 . A A .  74 ALA C    1 1 
        4  6477 1 1  58 ALA CA   C 20.873  -5.530 -43.219 1.00 . A A .  74 ALA CA   1 1 
        4  6478 1 1  58 ALA CB   C 21.301  -4.099 -42.838 1.00 . A A .  74 ALA CB   1 1 
        4  6479 1 1  58 ALA H    H 18.890  -4.791 -43.139 1.00 . A A .  74 ALA H    1 1 
        4  6480 1 1  58 ALA HA   H 21.364  -5.795 -44.150 1.00 . A A .  74 ALA HA   1 1 
        4  6481 1 1  58 ALA HB1  H 20.807  -3.806 -41.921 1.00 . A A .  74 ALA HB1  1 1 
        4  6482 1 1  58 ALA HB2  H 21.023  -3.410 -43.627 1.00 . A A .  74 ALA HB2  1 1 
        4  6483 1 1  58 ALA HB3  H 22.375  -4.059 -42.692 1.00 . A A .  74 ALA HB3  1 1 
        4  6484 1 1  58 ALA N    N 19.413  -5.556 -43.449 1.00 . A A .  74 ALA N    1 1 
        4  6485 1 1  58 ALA O    O 20.407  -7.008 -41.362 1.00 . A A .  74 ALA O    1 1 
        4  6486 1 1  59 PRO C    C 22.822  -7.252 -39.544 1.00 . A A .  75 PRO C    1 1 
        4  6487 1 1  59 PRO CA   C 23.101  -7.849 -40.947 1.00 . A A .  75 PRO CA   1 1 
        4  6488 1 1  59 PRO CB   C 24.634  -7.978 -41.233 1.00 . A A .  75 PRO CB   1 1 
        4  6489 1 1  59 PRO CD   C 23.679  -6.694 -43.020 1.00 . A A .  75 PRO CD   1 1 
        4  6490 1 1  59 PRO CG   C 24.942  -6.874 -42.207 1.00 . A A .  75 PRO CG   1 1 
        4  6491 1 1  59 PRO HA   H 22.641  -8.832 -41.009 1.00 . A A .  75 PRO HA   1 1 
        4  6492 1 1  59 PRO HB2  H 25.206  -7.873 -40.316 1.00 . A A .  75 PRO HB2  1 1 
        4  6493 1 1  59 PRO HB3  H 24.842  -8.954 -41.665 1.00 . A A .  75 PRO HB3  1 1 
        4  6494 1 1  59 PRO HD2  H 23.613  -5.681 -43.397 1.00 . A A .  75 PRO HD2  1 1 
        4  6495 1 1  59 PRO HD3  H 23.642  -7.402 -43.841 1.00 . A A .  75 PRO HD3  1 1 
        4  6496 1 1  59 PRO HG2  H 25.185  -5.961 -41.672 1.00 . A A .  75 PRO HG2  1 1 
        4  6497 1 1  59 PRO HG3  H 25.770  -7.161 -42.849 1.00 . A A .  75 PRO HG3  1 1 
        4  6498 1 1  59 PRO N    N 22.598  -6.977 -42.039 1.00 . A A .  75 PRO N    1 1 
        4  6499 1 1  59 PRO O    O 23.428  -6.243 -39.152 1.00 . A A .  75 PRO O    1 1 
        4  6500 1 1  60 LEU C    C 22.679  -7.620 -36.461 1.00 . A A .  76 LEU C    1 1 
        4  6501 1 1  60 LEU CA   C 21.476  -7.508 -37.451 1.00 . A A .  76 LEU CA   1 1 
        4  6502 1 1  60 LEU CB   C 20.237  -8.378 -37.023 1.00 . A A .  76 LEU CB   1 1 
        4  6503 1 1  60 LEU CD1  C 21.226 -10.729 -36.513 1.00 . A A .  76 LEU CD1  1 1 
        4  6504 1 1  60 LEU CD2  C 18.838 -10.521 -37.364 1.00 . A A .  76 LEU CD2  1 1 
        4  6505 1 1  60 LEU CG   C 20.258  -9.913 -37.394 1.00 . A A .  76 LEU CG   1 1 
        4  6506 1 1  60 LEU H    H 21.412  -8.629 -39.257 1.00 . A A .  76 LEU H    1 1 
        4  6507 1 1  60 LEU HA   H 21.172  -6.461 -37.488 1.00 . A A .  76 LEU HA   1 1 
        4  6508 1 1  60 LEU HB2  H 20.115  -8.288 -35.948 1.00 . A A .  76 LEU HB2  1 1 
        4  6509 1 1  60 LEU HB3  H 19.360  -7.936 -37.488 1.00 . A A .  76 LEU HB3  1 1 
        4  6510 1 1  60 LEU HD11 H 20.922 -10.672 -35.475 1.00 . A A .  76 LEU HD11 1 1 
        4  6511 1 1  60 LEU HD12 H 22.224 -10.333 -36.616 1.00 . A A .  76 LEU HD12 1 1 
        4  6512 1 1  60 LEU HD13 H 21.224 -11.766 -36.831 1.00 . A A .  76 LEU HD13 1 1 
        4  6513 1 1  60 LEU HD21 H 18.435 -10.471 -36.357 1.00 . A A .  76 LEU HD21 1 1 
        4  6514 1 1  60 LEU HD22 H 18.877 -11.557 -37.680 1.00 . A A .  76 LEU HD22 1 1 
        4  6515 1 1  60 LEU HD23 H 18.194  -9.973 -38.034 1.00 . A A .  76 LEU HD23 1 1 
        4  6516 1 1  60 LEU HG   H 20.615 -10.007 -38.412 1.00 . A A .  76 LEU HG   1 1 
        4  6517 1 1  60 LEU N    N 21.872  -7.879 -38.831 1.00 . A A .  76 LEU N    1 1 
        4  6518 1 1  60 LEU O    O 23.598  -8.404 -36.716 1.00 . A A .  76 LEU O    1 1 
        4  6519 1 1  61 PRO C    C 24.279  -8.073 -33.787 1.00 . A A .  77 PRO C    1 1 
        4  6520 1 1  61 PRO CA   C 23.890  -6.722 -34.423 1.00 . A A .  77 PRO CA   1 1 
        4  6521 1 1  61 PRO CB   C 23.435  -5.703 -33.341 1.00 . A A .  77 PRO CB   1 1 
        4  6522 1 1  61 PRO CD   C 21.579  -5.974 -34.827 1.00 . A A .  77 PRO CD   1 1 
        4  6523 1 1  61 PRO CG   C 21.942  -5.769 -33.375 1.00 . A A .  77 PRO CG   1 1 
        4  6524 1 1  61 PRO HA   H 24.750  -6.326 -34.957 1.00 . A A .  77 PRO HA   1 1 
        4  6525 1 1  61 PRO HB2  H 23.827  -5.972 -32.361 1.00 . A A .  77 PRO HB2  1 1 
        4  6526 1 1  61 PRO HB3  H 23.790  -4.709 -33.596 1.00 . A A .  77 PRO HB3  1 1 
        4  6527 1 1  61 PRO HD2  H 20.639  -6.499 -34.916 1.00 . A A .  77 PRO HD2  1 1 
        4  6528 1 1  61 PRO HD3  H 21.525  -5.029 -35.362 1.00 . A A .  77 PRO HD3  1 1 
        4  6529 1 1  61 PRO HG2  H 21.591  -6.600 -32.772 1.00 . A A .  77 PRO HG2  1 1 
        4  6530 1 1  61 PRO HG3  H 21.519  -4.839 -33.011 1.00 . A A .  77 PRO HG3  1 1 
        4  6531 1 1  61 PRO N    N 22.703  -6.818 -35.332 1.00 . A A .  77 PRO N    1 1 
        4  6532 1 1  61 PRO O    O 23.464  -8.996 -33.724 1.00 . A A .  77 PRO O    1 1 
        4  6533 1 1  62 GLU C    C 25.545  -9.717 -31.378 1.00 . A A .  78 GLU C    1 1 
        4  6534 1 1  62 GLU CA   C 26.121  -9.381 -32.760 1.00 . A A .  78 GLU CA   1 1 
        4  6535 1 1  62 GLU CB   C 27.675  -9.270 -32.687 1.00 . A A .  78 GLU CB   1 1 
        4  6536 1 1  62 GLU CD   C 28.070  -9.630 -35.221 1.00 . A A .  78 GLU CD   1 1 
        4  6537 1 1  62 GLU CG   C 28.369  -8.772 -33.976 1.00 . A A .  78 GLU CG   1 1 
        4  6538 1 1  62 GLU H    H 26.048  -7.317 -33.223 1.00 . A A .  78 GLU H    1 1 
        4  6539 1 1  62 GLU HA   H 25.862 -10.183 -33.445 1.00 . A A .  78 GLU HA   1 1 
        4  6540 1 1  62 GLU HB2  H 27.940  -8.590 -31.882 1.00 . A A .  78 GLU HB2  1 1 
        4  6541 1 1  62 GLU HB3  H 28.078 -10.251 -32.449 1.00 . A A .  78 GLU HB3  1 1 
        4  6542 1 1  62 GLU HG2  H 28.051  -7.754 -34.168 1.00 . A A .  78 GLU HG2  1 1 
        4  6543 1 1  62 GLU HG3  H 29.444  -8.767 -33.810 1.00 . A A .  78 GLU HG3  1 1 
        4  6544 1 1  62 GLU N    N 25.527  -8.139 -33.279 1.00 . A A .  78 GLU N    1 1 
        4  6545 1 1  62 GLU O    O 25.476 -10.884 -30.996 1.00 . A A .  78 GLU O    1 1 
        4  6546 1 1  62 GLU OE1  O 28.714 -10.689 -35.388 1.00 . A A .  78 GLU OE1  1 1 
        4  6547 1 1  62 GLU OE2  O 27.217  -9.232 -36.054 1.00 . A A .  78 GLU OE2  1 1 
        4  6548 1 1  63 ASN C    C 23.213  -8.218 -29.176 1.00 . A A .  79 ASN C    1 1 
        4  6549 1 1  63 ASN CA   C 24.618  -8.825 -29.263 1.00 . A A .  79 ASN CA   1 1 
        4  6550 1 1  63 ASN CB   C 25.587  -8.157 -28.252 1.00 . A A .  79 ASN CB   1 1 
        4  6551 1 1  63 ASN CG   C 26.955  -8.846 -28.210 1.00 . A A .  79 ASN CG   1 1 
        4  6552 1 1  63 ASN H    H 25.172  -7.781 -31.020 1.00 . A A .  79 ASN H    1 1 
        4  6553 1 1  63 ASN HA   H 24.552  -9.885 -29.032 1.00 . A A .  79 ASN HA   1 1 
        4  6554 1 1  63 ASN HB2  H 25.730  -7.117 -28.529 1.00 . A A .  79 ASN HB2  1 1 
        4  6555 1 1  63 ASN HB3  H 25.152  -8.193 -27.258 1.00 . A A .  79 ASN HB3  1 1 
        4  6556 1 1  63 ASN HD21 H 27.518  -7.921 -29.882 1.00 . A A .  79 ASN HD21 1 1 
        4  6557 1 1  63 ASN HD22 H 28.682  -8.995 -29.195 1.00 . A A .  79 ASN HD22 1 1 
        4  6558 1 1  63 ASN N    N 25.136  -8.680 -30.629 1.00 . A A .  79 ASN N    1 1 
        4  6559 1 1  63 ASN ND2  N 27.808  -8.553 -29.189 1.00 . A A .  79 ASN ND2  1 1 
        4  6560 1 1  63 ASN O    O 23.023  -7.017 -29.426 1.00 . A A .  79 ASN O    1 1 
        4  6561 1 1  63 ASN OD1  O 27.229  -9.671 -27.339 1.00 . A A .  79 ASN OD1  1 1 
        4  6562 1 1  64 ILE C    C 20.452  -8.847 -27.189 1.00 . A A .  80 ILE C    1 1 
        4  6563 1 1  64 ILE CA   C 20.820  -8.681 -28.670 1.00 . A A .  80 ILE CA   1 1 
        4  6564 1 1  64 ILE CB   C 19.821  -9.536 -29.560 1.00 . A A .  80 ILE CB   1 1 
        4  6565 1 1  64 ILE CD1  C 21.316 -10.105 -31.650 1.00 . A A .  80 ILE CD1  1 1 
        4  6566 1 1  64 ILE CG1  C 20.092  -9.373 -31.103 1.00 . A A .  80 ILE CG1  1 1 
        4  6567 1 1  64 ILE CG2  C 18.339  -9.189 -29.224 1.00 . A A .  80 ILE CG2  1 1 
        4  6568 1 1  64 ILE H    H 22.461 -10.021 -28.715 1.00 . A A .  80 ILE H    1 1 
        4  6569 1 1  64 ILE HA   H 20.707  -7.627 -28.951 1.00 . A A .  80 ILE HA   1 1 
        4  6570 1 1  64 ILE HB   H 19.968 -10.582 -29.290 1.00 . A A .  80 ILE HB   1 1 
        4  6571 1 1  64 ILE HD11 H 22.211  -9.734 -31.170 1.00 . A A .  80 ILE HD11 1 1 
        4  6572 1 1  64 ILE HD12 H 21.387  -9.935 -32.716 1.00 . A A .  80 ILE HD12 1 1 
        4  6573 1 1  64 ILE HD13 H 21.220 -11.167 -31.465 1.00 . A A .  80 ILE HD13 1 1 
        4  6574 1 1  64 ILE HG12 H 19.238  -9.747 -31.655 1.00 . A A .  80 ILE HG12 1 1 
        4  6575 1 1  64 ILE HG13 H 20.212  -8.321 -31.335 1.00 . A A .  80 ILE HG13 1 1 
        4  6576 1 1  64 ILE HG21 H 17.670  -9.783 -29.841 1.00 . A A .  80 ILE HG21 1 1 
        4  6577 1 1  64 ILE HG22 H 18.153  -8.141 -29.411 1.00 . A A .  80 ILE HG22 1 1 
        4  6578 1 1  64 ILE HG23 H 18.136  -9.405 -28.180 1.00 . A A .  80 ILE HG23 1 1 
        4  6579 1 1  64 ILE N    N 22.227  -9.074 -28.845 1.00 . A A .  80 ILE N    1 1 
        4  6580 1 1  64 ILE O    O 20.401  -9.975 -26.681 1.00 . A A .  80 ILE O    1 1 
        4  6581 1 1  65 ILE C    C 18.275  -7.742 -24.987 1.00 . A A .  81 ILE C    1 1 
        4  6582 1 1  65 ILE CA   C 19.802  -7.714 -25.086 1.00 . A A .  81 ILE CA   1 1 
        4  6583 1 1  65 ILE CB   C 20.347  -6.447 -24.327 1.00 . A A .  81 ILE CB   1 1 
        4  6584 1 1  65 ILE CD1  C 22.634  -7.526 -23.762 1.00 . A A .  81 ILE CD1  1 1 
        4  6585 1 1  65 ILE CG1  C 21.901  -6.376 -24.436 1.00 . A A .  81 ILE CG1  1 1 
        4  6586 1 1  65 ILE CG2  C 19.888  -6.431 -22.837 1.00 . A A .  81 ILE CG2  1 1 
        4  6587 1 1  65 ILE H    H 20.298  -6.862 -26.963 1.00 . A A .  81 ILE H    1 1 
        4  6588 1 1  65 ILE HA   H 20.216  -8.604 -24.605 1.00 . A A .  81 ILE HA   1 1 
        4  6589 1 1  65 ILE HB   H 19.926  -5.563 -24.807 1.00 . A A .  81 ILE HB   1 1 
        4  6590 1 1  65 ILE HD11 H 22.360  -8.458 -24.234 1.00 . A A .  81 ILE HD11 1 1 
        4  6591 1 1  65 ILE HD12 H 22.364  -7.564 -22.712 1.00 . A A .  81 ILE HD12 1 1 
        4  6592 1 1  65 ILE HD13 H 23.701  -7.377 -23.849 1.00 . A A .  81 ILE HD13 1 1 
        4  6593 1 1  65 ILE HG12 H 22.176  -6.393 -25.479 1.00 . A A .  81 ILE HG12 1 1 
        4  6594 1 1  65 ILE HG13 H 22.256  -5.450 -23.995 1.00 . A A .  81 ILE HG13 1 1 
        4  6595 1 1  65 ILE HG21 H 20.276  -5.548 -22.340 1.00 . A A .  81 ILE HG21 1 1 
        4  6596 1 1  65 ILE HG22 H 20.249  -7.313 -22.324 1.00 . A A .  81 ILE HG22 1 1 
        4  6597 1 1  65 ILE HG23 H 18.804  -6.412 -22.786 1.00 . A A .  81 ILE HG23 1 1 
        4  6598 1 1  65 ILE N    N 20.207  -7.720 -26.501 1.00 . A A .  81 ILE N    1 1 
        4  6599 1 1  65 ILE O    O 17.604  -6.807 -25.444 1.00 . A A .  81 ILE O    1 1 
        4  6600 1 1  66 LEU C    C 16.185  -9.274 -22.569 1.00 . A A .  82 LEU C    1 1 
        4  6601 1 1  66 LEU CA   C 16.324  -8.948 -24.062 1.00 . A A .  82 LEU CA   1 1 
        4  6602 1 1  66 LEU CB   C 15.607 -10.057 -24.891 1.00 . A A .  82 LEU CB   1 1 
        4  6603 1 1  66 LEU CD1  C 14.591 -10.966 -27.045 1.00 . A A .  82 LEU CD1  1 1 
        4  6604 1 1  66 LEU CD2  C 15.131  -8.496 -26.868 1.00 . A A .  82 LEU CD2  1 1 
        4  6605 1 1  66 LEU CG   C 15.542  -9.911 -26.439 1.00 . A A .  82 LEU CG   1 1 
        4  6606 1 1  66 LEU H    H 18.349  -9.568 -24.200 1.00 . A A .  82 LEU H    1 1 
        4  6607 1 1  66 LEU HA   H 15.829  -7.994 -24.253 1.00 . A A .  82 LEU HA   1 1 
        4  6608 1 1  66 LEU HB2  H 16.097 -11.003 -24.674 1.00 . A A .  82 LEU HB2  1 1 
        4  6609 1 1  66 LEU HB3  H 14.585 -10.131 -24.524 1.00 . A A .  82 LEU HB3  1 1 
        4  6610 1 1  66 LEU HD11 H 14.564 -10.853 -28.119 1.00 . A A .  82 LEU HD11 1 1 
        4  6611 1 1  66 LEU HD12 H 13.592 -10.839 -26.649 1.00 . A A .  82 LEU HD12 1 1 
        4  6612 1 1  66 LEU HD13 H 14.949 -11.958 -26.804 1.00 . A A .  82 LEU HD13 1 1 
        4  6613 1 1  66 LEU HD21 H 15.041  -8.451 -27.946 1.00 . A A .  82 LEU HD21 1 1 
        4  6614 1 1  66 LEU HD22 H 15.886  -7.788 -26.554 1.00 . A A .  82 LEU HD22 1 1 
        4  6615 1 1  66 LEU HD23 H 14.187  -8.229 -26.416 1.00 . A A .  82 LEU HD23 1 1 
        4  6616 1 1  66 LEU HG   H 16.530 -10.099 -26.843 1.00 . A A .  82 LEU HG   1 1 
        4  6617 1 1  66 LEU N    N 17.746  -8.824 -24.409 1.00 . A A .  82 LEU N    1 1 
        4  6618 1 1  66 LEU O    O 16.033 -10.441 -22.194 1.00 . A A .  82 LEU O    1 1 
        4  6619 1 1  67 ASP C    C 14.480  -8.574 -19.979 1.00 . A A .  83 ASP C    1 1 
        4  6620 1 1  67 ASP CA   C 15.989  -8.426 -20.258 1.00 . A A .  83 ASP CA   1 1 
        4  6621 1 1  67 ASP CB   C 16.608  -7.286 -19.410 1.00 . A A .  83 ASP CB   1 1 
        4  6622 1 1  67 ASP CG   C 16.003  -5.903 -19.688 1.00 . A A .  83 ASP CG   1 1 
        4  6623 1 1  67 ASP H    H 16.466  -7.349 -22.046 1.00 . A A .  83 ASP H    1 1 
        4  6624 1 1  67 ASP HA   H 16.463  -9.349 -19.971 1.00 . A A .  83 ASP HA   1 1 
        4  6625 1 1  67 ASP HB2  H 16.477  -7.519 -18.355 1.00 . A A .  83 ASP HB2  1 1 
        4  6626 1 1  67 ASP HB3  H 17.681  -7.246 -19.610 1.00 . A A .  83 ASP HB3  1 1 
        4  6627 1 1  67 ASP N    N 16.248  -8.244 -21.707 1.00 . A A .  83 ASP N    1 1 
        4  6628 1 1  67 ASP O    O 14.070  -8.898 -18.864 1.00 . A A .  83 ASP O    1 1 
        4  6629 1 1  67 ASP OD1  O 16.483  -5.219 -20.611 1.00 . A A .  83 ASP OD1  1 1 
        4  6630 1 1  67 ASP OD2  O 15.050  -5.497 -18.988 1.00 . A A .  83 ASP OD2  1 1 
        4  6631 1 1  68 ASP C    C 11.673  -9.844 -21.276 1.00 . A A .  84 ASP C    1 1 
        4  6632 1 1  68 ASP CA   C 12.210  -8.421 -20.991 1.00 . A A .  84 ASP CA   1 1 
        4  6633 1 1  68 ASP CB   C 11.630  -7.426 -22.043 1.00 . A A .  84 ASP CB   1 1 
        4  6634 1 1  68 ASP CG   C 12.031  -5.963 -21.785 1.00 . A A .  84 ASP CG   1 1 
        4  6635 1 1  68 ASP H    H 14.087  -8.116 -21.881 1.00 . A A .  84 ASP H    1 1 
        4  6636 1 1  68 ASP HA   H 11.874  -8.118 -20.003 1.00 . A A .  84 ASP HA   1 1 
        4  6637 1 1  68 ASP HB2  H 11.979  -7.712 -23.032 1.00 . A A .  84 ASP HB2  1 1 
        4  6638 1 1  68 ASP HB3  H 10.543  -7.491 -22.036 1.00 . A A .  84 ASP HB3  1 1 
        4  6639 1 1  68 ASP N    N 13.675  -8.354 -21.032 1.00 . A A .  84 ASP N    1 1 
        4  6640 1 1  68 ASP O    O 10.456 -10.000 -21.458 1.00 . A A .  84 ASP O    1 1 
        4  6641 1 1  68 ASP OD1  O 13.104  -5.530 -22.267 1.00 . A A .  84 ASP OD1  1 1 
        4  6642 1 1  68 ASP OD2  O 11.276  -5.243 -21.094 1.00 . A A .  84 ASP OD2  1 1 
        4  6643 1 1  69 MET C    C 11.572 -13.013 -20.478 1.00 . A A .  85 MET C    1 1 
        4  6644 1 1  69 MET CA   C 12.115 -12.250 -21.687 1.00 . A A .  85 MET CA   1 1 
        4  6645 1 1  69 MET CB   C 13.257 -13.042 -22.387 1.00 . A A .  85 MET CB   1 1 
        4  6646 1 1  69 MET CE   C 11.522 -14.748 -24.399 1.00 . A A .  85 MET CE   1 1 
        4  6647 1 1  69 MET CG   C 13.420 -12.736 -23.882 1.00 . A A .  85 MET CG   1 1 
        4  6648 1 1  69 MET H    H 13.488 -10.746 -21.005 1.00 . A A .  85 MET H    1 1 
        4  6649 1 1  69 MET HA   H 11.292 -12.143 -22.402 1.00 . A A .  85 MET HA   1 1 
        4  6650 1 1  69 MET HB2  H 14.194 -12.816 -21.891 1.00 . A A .  85 MET HB2  1 1 
        4  6651 1 1  69 MET HB3  H 13.069 -14.108 -22.287 1.00 . A A .  85 MET HB3  1 1 
        4  6652 1 1  69 MET HE1  H 11.320 -14.815 -23.336 1.00 . A A .  85 MET HE1  1 1 
        4  6653 1 1  69 MET HE2  H 12.354 -15.391 -24.648 1.00 . A A .  85 MET HE2  1 1 
        4  6654 1 1  69 MET HE3  H 10.648 -15.066 -24.949 1.00 . A A .  85 MET HE3  1 1 
        4  6655 1 1  69 MET HG2  H 13.687 -11.694 -23.999 1.00 . A A .  85 MET HG2  1 1 
        4  6656 1 1  69 MET HG3  H 14.216 -13.352 -24.286 1.00 . A A .  85 MET HG3  1 1 
        4  6657 1 1  69 MET N    N 12.550 -10.885 -21.296 1.00 . A A .  85 MET N    1 1 
        4  6658 1 1  69 MET O    O 12.276 -13.844 -19.897 1.00 . A A .  85 MET O    1 1 
        4  6659 1 1  69 MET SD   S 11.914 -13.046 -24.835 1.00 . A A .  85 MET SD   1 1 
        4  6660 1 1  70 ASP C    C 10.391 -13.183 -17.682 1.00 . A A .  86 ASP C    1 1 
        4  6661 1 1  70 ASP CA   C  9.600 -13.345 -18.996 1.00 . A A .  86 ASP CA   1 1 
        4  6662 1 1  70 ASP CB   C  9.324 -14.838 -19.337 1.00 . A A .  86 ASP CB   1 1 
        4  6663 1 1  70 ASP CG   C  8.575 -15.028 -20.674 1.00 . A A .  86 ASP CG   1 1 
        4  6664 1 1  70 ASP H    H  9.848 -11.997 -20.611 1.00 . A A .  86 ASP H    1 1 
        4  6665 1 1  70 ASP HA   H  8.653 -12.830 -18.880 1.00 . A A .  86 ASP HA   1 1 
        4  6666 1 1  70 ASP HB2  H 10.273 -15.367 -19.386 1.00 . A A .  86 ASP HB2  1 1 
        4  6667 1 1  70 ASP HB3  H  8.732 -15.277 -18.545 1.00 . A A .  86 ASP HB3  1 1 
        4  6668 1 1  70 ASP N    N 10.315 -12.693 -20.106 1.00 . A A .  86 ASP N    1 1 
        4  6669 1 1  70 ASP O    O 10.578 -14.142 -16.910 1.00 . A A .  86 ASP O    1 1 
        4  6670 1 1  70 ASP OD1  O  7.332 -14.901 -20.689 1.00 . A A .  86 ASP OD1  1 1 
        4  6671 1 1  70 ASP OD2  O  9.229 -15.295 -21.707 1.00 . A A .  86 ASP OD2  1 1 
        4  6672 1 1  71 GLY C    C 13.125 -12.079 -16.337 1.00 . A A .  87 GLY C    1 1 
        4  6673 1 1  71 GLY CA   C 11.675 -11.591 -16.276 1.00 . A A .  87 GLY CA   1 1 
        4  6674 1 1  71 GLY H    H 10.703 -11.247 -18.131 1.00 . A A .  87 GLY H    1 1 
        4  6675 1 1  71 GLY HA2  H 11.680 -10.514 -16.182 1.00 . A A .  87 GLY HA2  1 1 
        4  6676 1 1  71 GLY HA3  H 11.201 -12.010 -15.394 1.00 . A A .  87 GLY HA3  1 1 
        4  6677 1 1  71 GLY N    N 10.882 -11.942 -17.462 1.00 . A A .  87 GLY N    1 1 
        4  6678 1 1  71 GLY O    O 13.862 -11.940 -15.357 1.00 . A A .  87 GLY O    1 1 
        4  6679 1 1  72 CYS C    C 15.701 -12.286 -18.631 1.00 . A A .  88 CYS C    1 1 
        4  6680 1 1  72 CYS CA   C 14.888 -13.200 -17.690 1.00 . A A .  88 CYS CA   1 1 
        4  6681 1 1  72 CYS CB   C 14.807 -14.634 -18.260 1.00 . A A .  88 CYS CB   1 1 
        4  6682 1 1  72 CYS H    H 12.906 -12.696 -18.232 1.00 . A A .  88 CYS H    1 1 
        4  6683 1 1  72 CYS HA   H 15.387 -13.248 -16.723 1.00 . A A .  88 CYS HA   1 1 
        4  6684 1 1  72 CYS HB2  H 14.433 -14.600 -19.276 1.00 . A A .  88 CYS HB2  1 1 
        4  6685 1 1  72 CYS HB3  H 15.795 -15.087 -18.259 1.00 . A A .  88 CYS HB3  1 1 
        4  6686 1 1  72 CYS HG   H 12.458 -15.336 -17.569 1.00 . A A .  88 CYS HG   1 1 
        4  6687 1 1  72 CYS N    N 13.534 -12.654 -17.487 1.00 . A A .  88 CYS N    1 1 
        4  6688 1 1  72 CYS O    O 15.166 -11.766 -19.643 1.00 . A A .  88 CYS O    1 1 
        4  6689 1 1  72 CYS SG   S 13.706 -15.720 -17.322 1.00 . A A .  88 CYS SG   1 1 
        4  6690 1 1  73 ARG C    C 18.685 -12.216 -20.008 1.00 . A A .  89 ARG C    1 1 
        4  6691 1 1  73 ARG CA   C 17.962 -11.297 -19.004 1.00 . A A .  89 ARG CA   1 1 
        4  6692 1 1  73 ARG CB   C 18.948 -10.593 -18.006 1.00 . A A .  89 ARG CB   1 1 
        4  6693 1 1  73 ARG CD   C 21.095 -10.036 -19.380 1.00 . A A .  89 ARG CD   1 1 
        4  6694 1 1  73 ARG CG   C 19.880  -9.488 -18.604 1.00 . A A .  89 ARG CG   1 1 
        4  6695 1 1  73 ARG CZ   C 23.159  -9.151 -20.477 1.00 . A A .  89 ARG CZ   1 1 
        4  6696 1 1  73 ARG H    H 17.281 -12.497 -17.415 1.00 . A A .  89 ARG H    1 1 
        4  6697 1 1  73 ARG HA   H 17.433 -10.534 -19.557 1.00 . A A .  89 ARG HA   1 1 
        4  6698 1 1  73 ARG HB2  H 18.357 -10.134 -17.221 1.00 . A A .  89 ARG HB2  1 1 
        4  6699 1 1  73 ARG HB3  H 19.576 -11.354 -17.547 1.00 . A A .  89 ARG HB3  1 1 
        4  6700 1 1  73 ARG HD2  H 21.645 -10.719 -18.741 1.00 . A A .  89 ARG HD2  1 1 
        4  6701 1 1  73 ARG HD3  H 20.741 -10.575 -20.250 1.00 . A A .  89 ARG HD3  1 1 
        4  6702 1 1  73 ARG HE   H 21.732  -8.046 -19.611 1.00 . A A .  89 ARG HE   1 1 
        4  6703 1 1  73 ARG HG2  H 19.297  -8.868 -19.275 1.00 . A A .  89 ARG HG2  1 1 
        4  6704 1 1  73 ARG HG3  H 20.243  -8.864 -17.790 1.00 . A A .  89 ARG HG3  1 1 
        4  6705 1 1  73 ARG HH11 H 23.043 -11.169 -20.530 1.00 . A A .  89 ARG HH11 1 1 
        4  6706 1 1  73 ARG HH12 H 24.442 -10.483 -21.293 1.00 . A A .  89 ARG HH12 1 1 
        4  6707 1 1  73 ARG HH21 H 23.607  -7.181 -20.572 1.00 . A A .  89 ARG HH21 1 1 
        4  6708 1 1  73 ARG HH22 H 24.761  -8.243 -21.325 1.00 . A A .  89 ARG HH22 1 1 
        4  6709 1 1  73 ARG N    N 16.983 -12.085 -18.251 1.00 . A A .  89 ARG N    1 1 
        4  6710 1 1  73 ARG NE   N 22.003  -8.963 -19.822 1.00 . A A .  89 ARG NE   1 1 
        4  6711 1 1  73 ARG NH1  N 23.584 -10.366 -20.786 1.00 . A A .  89 ARG NH1  1 1 
        4  6712 1 1  73 ARG NH2  N 23.904  -8.108 -20.812 1.00 . A A .  89 ARG NH2  1 1 
        4  6713 1 1  73 ARG O    O 19.601 -12.963 -19.641 1.00 . A A .  89 ARG O    1 1 
        4  6714 1 1  74 VAL C    C 19.827 -12.048 -23.138 1.00 . A A .  90 VAL C    1 1 
        4  6715 1 1  74 VAL CA   C 18.824 -12.922 -22.374 1.00 . A A .  90 VAL CA   1 1 
        4  6716 1 1  74 VAL CB   C 17.711 -13.444 -23.360 1.00 . A A .  90 VAL CB   1 1 
        4  6717 1 1  74 VAL CG1  C 18.300 -14.345 -24.478 1.00 . A A .  90 VAL CG1  1 1 
        4  6718 1 1  74 VAL CG2  C 16.606 -14.179 -22.581 1.00 . A A .  90 VAL CG2  1 1 
        4  6719 1 1  74 VAL H    H 17.481 -11.572 -21.454 1.00 . A A .  90 VAL H    1 1 
        4  6720 1 1  74 VAL HA   H 19.346 -13.787 -21.963 1.00 . A A .  90 VAL HA   1 1 
        4  6721 1 1  74 VAL HB   H 17.257 -12.578 -23.842 1.00 . A A .  90 VAL HB   1 1 
        4  6722 1 1  74 VAL HG11 H 18.810 -15.196 -24.039 1.00 . A A .  90 VAL HG11 1 1 
        4  6723 1 1  74 VAL HG12 H 19.006 -13.775 -25.064 1.00 . A A .  90 VAL HG12 1 1 
        4  6724 1 1  74 VAL HG13 H 17.506 -14.697 -25.125 1.00 . A A .  90 VAL HG13 1 1 
        4  6725 1 1  74 VAL HG21 H 16.154 -13.502 -21.866 1.00 . A A .  90 VAL HG21 1 1 
        4  6726 1 1  74 VAL HG22 H 17.024 -15.023 -22.053 1.00 . A A .  90 VAL HG22 1 1 
        4  6727 1 1  74 VAL HG23 H 15.841 -14.530 -23.265 1.00 . A A .  90 VAL HG23 1 1 
        4  6728 1 1  74 VAL N    N 18.241 -12.159 -21.264 1.00 . A A .  90 VAL N    1 1 
        4  6729 1 1  74 VAL O    O 19.659 -10.823 -23.226 1.00 . A A .  90 VAL O    1 1 
        4  6730 1 1  75 GLU C    C 22.168 -13.022 -25.703 1.00 . A A .  91 GLU C    1 1 
        4  6731 1 1  75 GLU CA   C 21.849 -12.059 -24.548 1.00 . A A .  91 GLU CA   1 1 
        4  6732 1 1  75 GLU CB   C 23.120 -11.698 -23.740 1.00 . A A .  91 GLU CB   1 1 
        4  6733 1 1  75 GLU CD   C 25.424 -10.577 -23.674 1.00 . A A .  91 GLU CD   1 1 
        4  6734 1 1  75 GLU CG   C 24.152 -10.839 -24.499 1.00 . A A .  91 GLU CG   1 1 
        4  6735 1 1  75 GLU H    H 20.975 -13.650 -23.482 1.00 . A A .  91 GLU H    1 1 
        4  6736 1 1  75 GLU HA   H 21.417 -11.145 -24.955 1.00 . A A .  91 GLU HA   1 1 
        4  6737 1 1  75 GLU HB2  H 22.822 -11.150 -22.852 1.00 . A A .  91 GLU HB2  1 1 
        4  6738 1 1  75 GLU HB3  H 23.607 -12.619 -23.425 1.00 . A A .  91 GLU HB3  1 1 
        4  6739 1 1  75 GLU HG2  H 24.424 -11.352 -25.417 1.00 . A A .  91 GLU HG2  1 1 
        4  6740 1 1  75 GLU HG3  H 23.695  -9.888 -24.756 1.00 . A A .  91 GLU HG3  1 1 
        4  6741 1 1  75 GLU N    N 20.867 -12.693 -23.678 1.00 . A A .  91 GLU N    1 1 
        4  6742 1 1  75 GLU O    O 22.797 -14.071 -25.496 1.00 . A A .  91 GLU O    1 1 
        4  6743 1 1  75 GLU OE1  O 25.476  -9.582 -22.922 1.00 . A A .  91 GLU OE1  1 1 
        4  6744 1 1  75 GLU OE2  O 26.367 -11.387 -23.752 1.00 . A A .  91 GLU OE2  1 1 
        4  6745 1 1  76 PHE C    C 23.332 -12.988 -28.674 1.00 . A A .  92 PHE C    1 1 
        4  6746 1 1  76 PHE CA   C 21.976 -13.451 -28.126 1.00 . A A .  92 PHE CA   1 1 
        4  6747 1 1  76 PHE CB   C 20.871 -13.242 -29.195 1.00 . A A .  92 PHE CB   1 1 
        4  6748 1 1  76 PHE CD1  C 18.621 -12.796 -28.078 1.00 . A A .  92 PHE CD1  1 1 
        4  6749 1 1  76 PHE CD2  C 18.978 -14.943 -29.062 1.00 . A A .  92 PHE CD2  1 1 
        4  6750 1 1  76 PHE CE1  C 17.350 -13.179 -27.704 1.00 . A A .  92 PHE CE1  1 1 
        4  6751 1 1  76 PHE CE2  C 17.703 -15.326 -28.684 1.00 . A A .  92 PHE CE2  1 1 
        4  6752 1 1  76 PHE CG   C 19.464 -13.670 -28.765 1.00 . A A .  92 PHE CG   1 1 
        4  6753 1 1  76 PHE CZ   C 16.887 -14.445 -28.010 1.00 . A A .  92 PHE CZ   1 1 
        4  6754 1 1  76 PHE H    H 21.101 -11.899 -26.981 1.00 . A A .  92 PHE H    1 1 
        4  6755 1 1  76 PHE HA   H 22.025 -14.509 -27.869 1.00 . A A .  92 PHE HA   1 1 
        4  6756 1 1  76 PHE HB2  H 20.831 -12.187 -29.457 1.00 . A A .  92 PHE HB2  1 1 
        4  6757 1 1  76 PHE HB3  H 21.137 -13.800 -30.091 1.00 . A A .  92 PHE HB3  1 1 
        4  6758 1 1  76 PHE HD1  H 18.973 -11.798 -27.833 1.00 . A A .  92 PHE HD1  1 1 
        4  6759 1 1  76 PHE HD2  H 19.616 -15.643 -29.589 1.00 . A A .  92 PHE HD2  1 1 
        4  6760 1 1  76 PHE HE1  H 16.715 -12.491 -27.171 1.00 . A A .  92 PHE HE1  1 1 
        4  6761 1 1  76 PHE HE2  H 17.343 -16.321 -28.929 1.00 . A A .  92 PHE HE2  1 1 
        4  6762 1 1  76 PHE HZ   H 15.889 -14.744 -27.716 1.00 . A A .  92 PHE HZ   1 1 
        4  6763 1 1  76 PHE N    N 21.680 -12.686 -26.911 1.00 . A A .  92 PHE N    1 1 
        4  6764 1 1  76 PHE O    O 23.473 -11.832 -29.074 1.00 . A A .  92 PHE O    1 1 
        4  6765 1 1  77 ASN C    C 25.800 -14.329 -30.551 1.00 . A A .  93 ASN C    1 1 
        4  6766 1 1  77 ASN CA   C 25.669 -13.629 -29.203 1.00 . A A .  93 ASN CA   1 1 
        4  6767 1 1  77 ASN CB   C 26.771 -14.118 -28.215 1.00 . A A .  93 ASN CB   1 1 
        4  6768 1 1  77 ASN CG   C 27.057 -13.160 -27.048 1.00 . A A .  93 ASN CG   1 1 
        4  6769 1 1  77 ASN H    H 24.155 -14.746 -28.240 1.00 . A A .  93 ASN H    1 1 
        4  6770 1 1  77 ASN HA   H 25.783 -12.558 -29.351 1.00 . A A .  93 ASN HA   1 1 
        4  6771 1 1  77 ASN HB2  H 26.473 -15.074 -27.795 1.00 . A A .  93 ASN HB2  1 1 
        4  6772 1 1  77 ASN HB3  H 27.703 -14.263 -28.763 1.00 . A A .  93 ASN HB3  1 1 
        4  6773 1 1  77 ASN HD21 H 25.225 -12.383 -27.093 1.00 . A A .  93 ASN HD21 1 1 
        4  6774 1 1  77 ASN HD22 H 26.284 -11.728 -25.906 1.00 . A A .  93 ASN HD22 1 1 
        4  6775 1 1  77 ASN N    N 24.327 -13.878 -28.648 1.00 . A A .  93 ASN N    1 1 
        4  6776 1 1  77 ASN ND2  N 26.090 -12.344 -26.643 1.00 . A A .  93 ASN ND2  1 1 
        4  6777 1 1  77 ASN O    O 25.445 -15.501 -30.681 1.00 . A A .  93 ASN O    1 1 
        4  6778 1 1  77 ASN OD1  O 28.159 -13.153 -26.505 1.00 . A A .  93 ASN OD1  1 1 
        4  6779 1 1  78 LEU C    C 28.073 -14.504 -32.952 1.00 . A A .  94 LEU C    1 1 
        4  6780 1 1  78 LEU CA   C 26.583 -14.148 -32.879 1.00 . A A .  94 LEU CA   1 1 
        4  6781 1 1  78 LEU CB   C 26.231 -13.131 -33.989 1.00 . A A .  94 LEU CB   1 1 
        4  6782 1 1  78 LEU CD1  C 24.536 -11.646 -35.185 1.00 . A A .  94 LEU CD1  1 1 
        4  6783 1 1  78 LEU CD2  C 23.743 -13.752 -34.012 1.00 . A A .  94 LEU CD2  1 1 
        4  6784 1 1  78 LEU CG   C 24.768 -12.609 -34.004 1.00 . A A .  94 LEU CG   1 1 
        4  6785 1 1  78 LEU H    H 26.458 -12.645 -31.397 1.00 . A A .  94 LEU H    1 1 
        4  6786 1 1  78 LEU HA   H 25.990 -15.043 -33.017 1.00 . A A .  94 LEU HA   1 1 
        4  6787 1 1  78 LEU HB2  H 26.894 -12.272 -33.884 1.00 . A A .  94 LEU HB2  1 1 
        4  6788 1 1  78 LEU HB3  H 26.438 -13.596 -34.948 1.00 . A A .  94 LEU HB3  1 1 
        4  6789 1 1  78 LEU HD11 H 23.527 -11.259 -35.143 1.00 . A A .  94 LEU HD11 1 1 
        4  6790 1 1  78 LEU HD12 H 24.680 -12.167 -36.122 1.00 . A A .  94 LEU HD12 1 1 
        4  6791 1 1  78 LEU HD13 H 25.234 -10.817 -35.123 1.00 . A A .  94 LEU HD13 1 1 
        4  6792 1 1  78 LEU HD21 H 22.740 -13.340 -34.022 1.00 . A A .  94 LEU HD21 1 1 
        4  6793 1 1  78 LEU HD22 H 23.861 -14.356 -33.121 1.00 . A A .  94 LEU HD22 1 1 
        4  6794 1 1  78 LEU HD23 H 23.886 -14.372 -34.886 1.00 . A A .  94 LEU HD23 1 1 
        4  6795 1 1  78 LEU HG   H 24.608 -12.047 -33.094 1.00 . A A .  94 LEU HG   1 1 
        4  6796 1 1  78 LEU N    N 26.285 -13.596 -31.554 1.00 . A A .  94 LEU N    1 1 
        4  6797 1 1  78 LEU O    O 28.910 -13.754 -32.424 1.00 . A A .  94 LEU O    1 1 
        4  6798 1 1  79 PRO C    C 30.373 -15.150 -35.040 1.00 . A A .  95 PRO C    1 1 
        4  6799 1 1  79 PRO CA   C 29.838 -15.982 -33.869 1.00 . A A .  95 PRO CA   1 1 
        4  6800 1 1  79 PRO CB   C 29.784 -17.482 -34.223 1.00 . A A .  95 PRO CB   1 1 
        4  6801 1 1  79 PRO CD   C 27.517 -16.697 -34.133 1.00 . A A .  95 PRO CD   1 1 
        4  6802 1 1  79 PRO CG   C 28.451 -17.641 -34.875 1.00 . A A .  95 PRO CG   1 1 
        4  6803 1 1  79 PRO HA   H 30.465 -15.822 -32.991 1.00 . A A .  95 PRO HA   1 1 
        4  6804 1 1  79 PRO HB2  H 30.601 -17.749 -34.889 1.00 . A A .  95 PRO HB2  1 1 
        4  6805 1 1  79 PRO HB3  H 29.858 -18.081 -33.315 1.00 . A A .  95 PRO HB3  1 1 
        4  6806 1 1  79 PRO HD2  H 26.788 -16.261 -34.810 1.00 . A A .  95 PRO HD2  1 1 
        4  6807 1 1  79 PRO HD3  H 27.009 -17.208 -33.320 1.00 . A A .  95 PRO HD3  1 1 
        4  6808 1 1  79 PRO HG2  H 28.512 -17.370 -35.928 1.00 . A A .  95 PRO HG2  1 1 
        4  6809 1 1  79 PRO HG3  H 28.121 -18.661 -34.777 1.00 . A A .  95 PRO HG3  1 1 
        4  6810 1 1  79 PRO N    N 28.435 -15.650 -33.599 1.00 . A A .  95 PRO N    1 1 
        4  6811 1 1  79 PRO O    O 29.613 -14.701 -35.908 1.00 . A A .  95 PRO O    1 1 
        4  6812 1 1  80 GLY C    C 32.627 -14.985 -37.345 1.00 . A A .  96 GLY C    1 1 
        4  6813 1 1  80 GLY CA   C 32.350 -14.188 -36.080 1.00 . A A .  96 GLY CA   1 1 
        4  6814 1 1  80 GLY H    H 32.204 -15.397 -34.355 1.00 . A A .  96 GLY H    1 1 
        4  6815 1 1  80 GLY HA2  H 31.745 -13.324 -36.330 1.00 . A A .  96 GLY HA2  1 1 
        4  6816 1 1  80 GLY HA3  H 33.292 -13.841 -35.677 1.00 . A A .  96 GLY HA3  1 1 
        4  6817 1 1  80 GLY N    N 31.679 -14.973 -35.054 1.00 . A A .  96 GLY N    1 1 
        4  6818 1 1  80 GLY O    O 32.453 -16.208 -37.374 1.00 . A A .  96 GLY O    1 1 
        4  6819 1 1  81 GLU C    C 34.690 -15.811 -39.518 1.00 . A A .  97 GLU C    1 1 
        4  6820 1 1  81 GLU CA   C 33.478 -14.868 -39.683 1.00 . A A .  97 GLU CA   1 1 
        4  6821 1 1  81 GLU CB   C 33.798 -13.736 -40.694 1.00 . A A .  97 GLU CB   1 1 
        4  6822 1 1  81 GLU CD   C 35.069 -11.558 -41.189 1.00 . A A .  97 GLU CD   1 1 
        4  6823 1 1  81 GLU CG   C 34.808 -12.686 -40.182 1.00 . A A .  97 GLU CG   1 1 
        4  6824 1 1  81 GLU H    H 33.079 -13.296 -38.302 1.00 . A A .  97 GLU H    1 1 
        4  6825 1 1  81 GLU HA   H 32.644 -15.446 -40.062 1.00 . A A .  97 GLU HA   1 1 
        4  6826 1 1  81 GLU HB2  H 34.199 -14.181 -41.601 1.00 . A A .  97 GLU HB2  1 1 
        4  6827 1 1  81 GLU HB3  H 32.875 -13.223 -40.948 1.00 . A A .  97 GLU HB3  1 1 
        4  6828 1 1  81 GLU HG2  H 34.429 -12.252 -39.262 1.00 . A A .  97 GLU HG2  1 1 
        4  6829 1 1  81 GLU HG3  H 35.744 -13.192 -39.967 1.00 . A A .  97 GLU HG3  1 1 
        4  6830 1 1  81 GLU N    N 33.058 -14.272 -38.393 1.00 . A A .  97 GLU N    1 1 
        4  6831 1 1  81 GLU O    O 34.847 -16.768 -40.282 1.00 . A A .  97 GLU O    1 1 
        4  6832 1 1  81 GLU OE1  O 34.193 -10.683 -41.354 1.00 . A A .  97 GLU OE1  1 1 
        4  6833 1 1  81 GLU OE2  O 36.139 -11.546 -41.832 1.00 . A A .  97 GLU OE2  1 1 
        4  6834 1 1  82 ASN C    C 36.437 -17.472 -37.216 1.00 . A A .  98 ASN C    1 1 
        4  6835 1 1  82 ASN CA   C 36.739 -16.319 -38.198 1.00 . A A .  98 ASN CA   1 1 
        4  6836 1 1  82 ASN CB   C 37.851 -15.399 -37.619 1.00 . A A .  98 ASN CB   1 1 
        4  6837 1 1  82 ASN CG   C 38.286 -14.287 -38.579 1.00 . A A .  98 ASN CG   1 1 
        4  6838 1 1  82 ASN H    H 35.321 -14.762 -37.936 1.00 . A A .  98 ASN H    1 1 
        4  6839 1 1  82 ASN HA   H 37.102 -16.754 -39.125 1.00 . A A .  98 ASN HA   1 1 
        4  6840 1 1  82 ASN HB2  H 37.492 -14.944 -36.703 1.00 . A A .  98 ASN HB2  1 1 
        4  6841 1 1  82 ASN HB3  H 38.724 -16.001 -37.384 1.00 . A A .  98 ASN HB3  1 1 
        4  6842 1 1  82 ASN HD21 H 37.003 -13.008 -37.769 1.00 . A A .  98 ASN HD21 1 1 
        4  6843 1 1  82 ASN HD22 H 37.966 -12.394 -39.058 1.00 . A A .  98 ASN HD22 1 1 
        4  6844 1 1  82 ASN N    N 35.529 -15.530 -38.505 1.00 . A A .  98 ASN N    1 1 
        4  6845 1 1  82 ASN ND2  N 37.688 -13.113 -38.460 1.00 . A A .  98 ASN ND2  1 1 
        4  6846 1 1  82 ASN O    O 37.343 -18.223 -36.866 1.00 . A A .  98 ASN O    1 1 
        4  6847 1 1  82 ASN OD1  O 39.158 -14.487 -39.422 1.00 . A A .  98 ASN OD1  1 1 
        4  6848 1 1  83 ASN C    C 34.437 -19.988 -36.641 1.00 . A A .  99 ASN C    1 1 
        4  6849 1 1  83 ASN CA   C 34.753 -18.699 -35.855 1.00 . A A .  99 ASN CA   1 1 
        4  6850 1 1  83 ASN CB   C 33.525 -18.269 -35.001 1.00 . A A .  99 ASN CB   1 1 
        4  6851 1 1  83 ASN CG   C 33.805 -17.189 -33.949 1.00 . A A .  99 ASN CG   1 1 
        4  6852 1 1  83 ASN H    H 34.484 -17.003 -37.111 1.00 . A A .  99 ASN H    1 1 
        4  6853 1 1  83 ASN HA   H 35.585 -18.904 -35.185 1.00 . A A .  99 ASN HA   1 1 
        4  6854 1 1  83 ASN HB2  H 32.767 -17.876 -35.657 1.00 . A A .  99 ASN HB2  1 1 
        4  6855 1 1  83 ASN HB3  H 33.121 -19.148 -34.498 1.00 . A A .  99 ASN HB3  1 1 
        4  6856 1 1  83 ASN HD21 H 35.013 -16.179 -35.167 1.00 . A A .  99 ASN HD21 1 1 
        4  6857 1 1  83 ASN HD22 H 34.813 -15.503 -33.594 1.00 . A A .  99 ASN HD22 1 1 
        4  6858 1 1  83 ASN N    N 35.168 -17.619 -36.782 1.00 . A A .  99 ASN N    1 1 
        4  6859 1 1  83 ASN ND2  N 34.622 -16.189 -34.274 1.00 . A A .  99 ASN ND2  1 1 
        4  6860 1 1  83 ASN O    O 34.163 -19.939 -37.848 1.00 . A A .  99 ASN O    1 1 
        4  6861 1 1  83 ASN OD1  O 33.250 -17.227 -32.857 1.00 . A A .  99 ASN OD1  1 1 
        4  6862 1 1  84 GLU C    C 32.819 -22.947 -36.449 1.00 . A A . 100 GLU C    1 1 
        4  6863 1 1  84 GLU CA   C 34.290 -22.479 -36.512 1.00 . A A . 100 GLU CA   1 1 
        4  6864 1 1  84 GLU CB   C 35.200 -23.491 -35.749 1.00 . A A . 100 GLU CB   1 1 
        4  6865 1 1  84 GLU CD   C 37.250 -23.506 -37.309 1.00 . A A . 100 GLU CD   1 1 
        4  6866 1 1  84 GLU CG   C 36.716 -23.235 -35.891 1.00 . A A . 100 GLU CG   1 1 
        4  6867 1 1  84 GLU H    H 34.621 -21.065 -34.963 1.00 . A A . 100 GLU H    1 1 
        4  6868 1 1  84 GLU HA   H 34.603 -22.446 -37.550 1.00 . A A . 100 GLU HA   1 1 
        4  6869 1 1  84 GLU HB2  H 34.951 -23.453 -34.694 1.00 . A A . 100 GLU HB2  1 1 
        4  6870 1 1  84 GLU HB3  H 34.994 -24.495 -36.113 1.00 . A A . 100 GLU HB3  1 1 
        4  6871 1 1  84 GLU HG2  H 36.923 -22.200 -35.627 1.00 . A A . 100 GLU HG2  1 1 
        4  6872 1 1  84 GLU HG3  H 37.243 -23.876 -35.190 1.00 . A A . 100 GLU HG3  1 1 
        4  6873 1 1  84 GLU N    N 34.468 -21.130 -35.928 1.00 . A A . 100 GLU N    1 1 
        4  6874 1 1  84 GLU O    O 32.290 -23.481 -37.430 1.00 . A A . 100 GLU O    1 1 
        4  6875 1 1  84 GLU OE1  O 37.599 -24.668 -37.613 1.00 . A A . 100 GLU OE1  1 1 
        4  6876 1 1  84 GLU OE2  O 37.315 -22.571 -38.132 1.00 . A A . 100 GLU OE2  1 1 
        4  6877 1 1  85 ALA C    C 29.695 -22.842 -35.792 1.00 . A A . 101 ALA C    1 1 
        4  6878 1 1  85 ALA CA   C 30.881 -23.351 -34.939 1.00 . A A . 101 ALA CA   1 1 
        4  6879 1 1  85 ALA CB   C 30.605 -23.134 -33.445 1.00 . A A . 101 ALA CB   1 1 
        4  6880 1 1  85 ALA H    H 32.578 -22.103 -34.658 1.00 . A A . 101 ALA H    1 1 
        4  6881 1 1  85 ALA HA   H 30.984 -24.422 -35.096 1.00 . A A . 101 ALA HA   1 1 
        4  6882 1 1  85 ALA HB1  H 31.432 -23.521 -32.862 1.00 . A A . 101 ALA HB1  1 1 
        4  6883 1 1  85 ALA HB2  H 29.697 -23.646 -33.154 1.00 . A A . 101 ALA HB2  1 1 
        4  6884 1 1  85 ALA HB3  H 30.497 -22.074 -33.242 1.00 . A A . 101 ALA HB3  1 1 
        4  6885 1 1  85 ALA N    N 32.175 -22.721 -35.294 1.00 . A A . 101 ALA N    1 1 
        4  6886 1 1  85 ALA O    O 28.837 -23.640 -36.198 1.00 . A A . 101 ALA O    1 1 
        4  6887 1 1  86 GLY C    C 27.213 -21.036 -36.327 1.00 . A A . 102 GLY C    1 1 
        4  6888 1 1  86 GLY CA   C 28.630 -20.905 -36.887 1.00 . A A . 102 GLY CA   1 1 
        4  6889 1 1  86 GLY H    H 30.383 -20.961 -35.695 1.00 . A A . 102 GLY H    1 1 
        4  6890 1 1  86 GLY HA2  H 28.861 -19.855 -36.984 1.00 . A A . 102 GLY HA2  1 1 
        4  6891 1 1  86 GLY HA3  H 28.661 -21.350 -37.877 1.00 . A A . 102 GLY HA3  1 1 
        4  6892 1 1  86 GLY N    N 29.671 -21.524 -36.058 1.00 . A A . 102 GLY N    1 1 
        4  6893 1 1  86 GLY O    O 26.264 -21.252 -37.089 1.00 . A A . 102 GLY O    1 1 
        4  6894 1 1  87 GLN C    C 25.585 -19.860 -33.294 1.00 . A A . 103 GLN C    1 1 
        4  6895 1 1  87 GLN CA   C 25.742 -20.993 -34.320 1.00 . A A . 103 GLN CA   1 1 
        4  6896 1 1  87 GLN CB   C 25.530 -22.367 -33.623 1.00 . A A . 103 GLN CB   1 1 
        4  6897 1 1  87 GLN CD   C 24.942 -24.867 -33.943 1.00 . A A . 103 GLN CD   1 1 
        4  6898 1 1  87 GLN CG   C 25.489 -23.582 -34.576 1.00 . A A . 103 GLN CG   1 1 
        4  6899 1 1  87 GLN H    H 27.862 -20.767 -34.439 1.00 . A A . 103 GLN H    1 1 
        4  6900 1 1  87 GLN HA   H 24.972 -20.864 -35.080 1.00 . A A . 103 GLN HA   1 1 
        4  6901 1 1  87 GLN HB2  H 26.336 -22.526 -32.913 1.00 . A A . 103 GLN HB2  1 1 
        4  6902 1 1  87 GLN HB3  H 24.592 -22.340 -33.072 1.00 . A A . 103 GLN HB3  1 1 
        4  6903 1 1  87 GLN HE21 H 25.617 -24.365 -32.141 1.00 . A A . 103 GLN HE21 1 1 
        4  6904 1 1  87 GLN HE22 H 24.769 -25.861 -32.236 1.00 . A A . 103 GLN HE22 1 1 
        4  6905 1 1  87 GLN HG2  H 24.868 -23.333 -35.430 1.00 . A A . 103 GLN HG2  1 1 
        4  6906 1 1  87 GLN HG3  H 26.497 -23.777 -34.924 1.00 . A A . 103 GLN HG3  1 1 
        4  6907 1 1  87 GLN N    N 27.063 -20.917 -34.990 1.00 . A A . 103 GLN N    1 1 
        4  6908 1 1  87 GLN NE2  N 25.131 -25.050 -32.644 1.00 . A A . 103 GLN NE2  1 1 
        4  6909 1 1  87 GLN O    O 26.552 -19.453 -32.652 1.00 . A A . 103 GLN O    1 1 
        4  6910 1 1  87 GLN OE1  O 24.350 -25.697 -34.626 1.00 . A A . 103 GLN OE1  1 1 
        4  6911 1 1  88 VAL C    C 23.890 -18.769 -30.802 1.00 . A A . 104 VAL C    1 1 
        4  6912 1 1  88 VAL CA   C 23.993 -18.267 -32.249 1.00 . A A . 104 VAL CA   1 1 
        4  6913 1 1  88 VAL CB   C 22.631 -17.616 -32.692 1.00 . A A . 104 VAL CB   1 1 
        4  6914 1 1  88 VAL CG1  C 22.162 -16.488 -31.735 1.00 . A A . 104 VAL CG1  1 1 
        4  6915 1 1  88 VAL CG2  C 22.735 -17.121 -34.147 1.00 . A A . 104 VAL CG2  1 1 
        4  6916 1 1  88 VAL H    H 23.632 -19.771 -33.684 1.00 . A A . 104 VAL H    1 1 
        4  6917 1 1  88 VAL HA   H 24.769 -17.507 -32.316 1.00 . A A . 104 VAL HA   1 1 
        4  6918 1 1  88 VAL HB   H 21.869 -18.395 -32.666 1.00 . A A . 104 VAL HB   1 1 
        4  6919 1 1  88 VAL HG11 H 22.030 -16.891 -30.739 1.00 . A A . 104 VAL HG11 1 1 
        4  6920 1 1  88 VAL HG12 H 21.218 -16.083 -32.078 1.00 . A A . 104 VAL HG12 1 1 
        4  6921 1 1  88 VAL HG13 H 22.902 -15.697 -31.706 1.00 . A A . 104 VAL HG13 1 1 
        4  6922 1 1  88 VAL HG21 H 21.796 -16.685 -34.460 1.00 . A A . 104 VAL HG21 1 1 
        4  6923 1 1  88 VAL HG22 H 22.972 -17.953 -34.793 1.00 . A A . 104 VAL HG22 1 1 
        4  6924 1 1  88 VAL HG23 H 23.518 -16.378 -34.227 1.00 . A A . 104 VAL HG23 1 1 
        4  6925 1 1  88 VAL N    N 24.346 -19.369 -33.156 1.00 . A A . 104 VAL N    1 1 
        4  6926 1 1  88 VAL O    O 23.115 -19.678 -30.514 1.00 . A A . 104 VAL O    1 1 
        4  6927 1 1  89 ILE C    C 23.588 -17.761 -27.741 1.00 . A A . 105 ILE C    1 1 
        4  6928 1 1  89 ILE CA   C 24.701 -18.523 -28.483 1.00 . A A . 105 ILE CA   1 1 
        4  6929 1 1  89 ILE CB   C 26.099 -18.203 -27.796 1.00 . A A . 105 ILE CB   1 1 
        4  6930 1 1  89 ILE CD1  C 27.772 -18.118 -29.826 1.00 . A A . 105 ILE CD1  1 1 
        4  6931 1 1  89 ILE CG1  C 27.326 -18.849 -28.558 1.00 . A A . 105 ILE CG1  1 1 
        4  6932 1 1  89 ILE CG2  C 26.081 -18.656 -26.311 1.00 . A A . 105 ILE CG2  1 1 
        4  6933 1 1  89 ILE H    H 25.236 -17.415 -30.206 1.00 . A A . 105 ILE H    1 1 
        4  6934 1 1  89 ILE HA   H 24.524 -19.602 -28.403 1.00 . A A . 105 ILE HA   1 1 
        4  6935 1 1  89 ILE HB   H 26.220 -17.118 -27.800 1.00 . A A . 105 ILE HB   1 1 
        4  6936 1 1  89 ILE HD11 H 28.596 -18.649 -30.279 1.00 . A A . 105 ILE HD11 1 1 
        4  6937 1 1  89 ILE HD12 H 28.090 -17.114 -29.574 1.00 . A A . 105 ILE HD12 1 1 
        4  6938 1 1  89 ILE HD13 H 26.949 -18.066 -30.528 1.00 . A A . 105 ILE HD13 1 1 
        4  6939 1 1  89 ILE HG12 H 28.186 -18.873 -27.898 1.00 . A A . 105 ILE HG12 1 1 
        4  6940 1 1  89 ILE HG13 H 27.083 -19.868 -28.840 1.00 . A A . 105 ILE HG13 1 1 
        4  6941 1 1  89 ILE HG21 H 25.900 -19.721 -26.250 1.00 . A A . 105 ILE HG21 1 1 
        4  6942 1 1  89 ILE HG22 H 25.294 -18.132 -25.777 1.00 . A A . 105 ILE HG22 1 1 
        4  6943 1 1  89 ILE HG23 H 27.030 -18.425 -25.841 1.00 . A A . 105 ILE HG23 1 1 
        4  6944 1 1  89 ILE N    N 24.669 -18.155 -29.904 1.00 . A A . 105 ILE N    1 1 
        4  6945 1 1  89 ILE O    O 23.638 -16.530 -27.648 1.00 . A A . 105 ILE O    1 1 
        4  6946 1 1  90 VAL C    C 21.903 -18.025 -24.919 1.00 . A A . 106 VAL C    1 1 
        4  6947 1 1  90 VAL CA   C 21.511 -17.903 -26.413 1.00 . A A . 106 VAL CA   1 1 
        4  6948 1 1  90 VAL CB   C 20.088 -18.535 -26.724 1.00 . A A . 106 VAL CB   1 1 
        4  6949 1 1  90 VAL CG1  C 19.743 -18.377 -28.223 1.00 . A A . 106 VAL CG1  1 1 
        4  6950 1 1  90 VAL CG2  C 19.971 -20.017 -26.305 1.00 . A A . 106 VAL CG2  1 1 
        4  6951 1 1  90 VAL H    H 22.540 -19.433 -27.446 1.00 . A A . 106 VAL H    1 1 
        4  6952 1 1  90 VAL HA   H 21.455 -16.843 -26.657 1.00 . A A . 106 VAL HA   1 1 
        4  6953 1 1  90 VAL HB   H 19.348 -17.971 -26.158 1.00 . A A . 106 VAL HB   1 1 
        4  6954 1 1  90 VAL HG11 H 18.755 -18.780 -28.421 1.00 . A A . 106 VAL HG11 1 1 
        4  6955 1 1  90 VAL HG12 H 20.468 -18.911 -28.825 1.00 . A A . 106 VAL HG12 1 1 
        4  6956 1 1  90 VAL HG13 H 19.761 -17.330 -28.496 1.00 . A A . 106 VAL HG13 1 1 
        4  6957 1 1  90 VAL HG21 H 20.146 -20.110 -25.239 1.00 . A A . 106 VAL HG21 1 1 
        4  6958 1 1  90 VAL HG22 H 20.704 -20.608 -26.838 1.00 . A A . 106 VAL HG22 1 1 
        4  6959 1 1  90 VAL HG23 H 18.979 -20.385 -26.533 1.00 . A A . 106 VAL HG23 1 1 
        4  6960 1 1  90 VAL N    N 22.574 -18.486 -27.245 1.00 . A A . 106 VAL N    1 1 
        4  6961 1 1  90 VAL O    O 21.991 -19.125 -24.341 1.00 . A A . 106 VAL O    1 1 
        4  6962 1 1  91 ARG C    C 21.398 -16.235 -22.125 1.00 . A A . 107 ARG C    1 1 
        4  6963 1 1  91 ARG CA   C 22.597 -16.782 -22.904 1.00 . A A . 107 ARG CA   1 1 
        4  6964 1 1  91 ARG CB   C 23.850 -15.870 -22.757 1.00 . A A . 107 ARG CB   1 1 
        4  6965 1 1  91 ARG CD   C 24.787 -17.097 -20.670 1.00 . A A . 107 ARG CD   1 1 
        4  6966 1 1  91 ARG CG   C 24.428 -15.738 -21.324 1.00 . A A . 107 ARG CG   1 1 
        4  6967 1 1  91 ARG CZ   C 26.106 -16.538 -18.597 1.00 . A A . 107 ARG CZ   1 1 
        4  6968 1 1  91 ARG H    H 22.244 -16.047 -24.860 1.00 . A A . 107 ARG H    1 1 
        4  6969 1 1  91 ARG HA   H 22.838 -17.777 -22.532 1.00 . A A . 107 ARG HA   1 1 
        4  6970 1 1  91 ARG HB2  H 24.636 -16.267 -23.392 1.00 . A A . 107 ARG HB2  1 1 
        4  6971 1 1  91 ARG HB3  H 23.598 -14.875 -23.113 1.00 . A A . 107 ARG HB3  1 1 
        4  6972 1 1  91 ARG HD2  H 23.958 -17.429 -20.053 1.00 . A A . 107 ARG HD2  1 1 
        4  6973 1 1  91 ARG HD3  H 24.952 -17.835 -21.451 1.00 . A A . 107 ARG HD3  1 1 
        4  6974 1 1  91 ARG HE   H 26.832 -17.383 -20.255 1.00 . A A . 107 ARG HE   1 1 
        4  6975 1 1  91 ARG HG2  H 25.322 -15.128 -21.375 1.00 . A A . 107 ARG HG2  1 1 
        4  6976 1 1  91 ARG HG3  H 23.697 -15.228 -20.700 1.00 . A A . 107 ARG HG3  1 1 
        4  6977 1 1  91 ARG HH11 H 24.172 -15.998 -18.437 1.00 . A A . 107 ARG HH11 1 1 
        4  6978 1 1  91 ARG HH12 H 25.154 -15.656 -17.054 1.00 . A A . 107 ARG HH12 1 1 
        4  6979 1 1  91 ARG HH21 H 28.081 -16.940 -18.429 1.00 . A A . 107 ARG HH21 1 1 
        4  6980 1 1  91 ARG HH22 H 27.361 -16.185 -17.045 1.00 . A A . 107 ARG HH22 1 1 
        4  6981 1 1  91 ARG N    N 22.233 -16.872 -24.322 1.00 . A A . 107 ARG N    1 1 
        4  6982 1 1  91 ARG NE   N 26.013 -17.027 -19.842 1.00 . A A . 107 ARG NE   1 1 
        4  6983 1 1  91 ARG NH1  N 25.060 -16.026 -17.980 1.00 . A A . 107 ARG NH1  1 1 
        4  6984 1 1  91 ARG NH2  N 27.275 -16.560 -17.973 1.00 . A A . 107 ARG NH2  1 1 
        4  6985 1 1  91 ARG O    O 21.225 -15.023 -22.007 1.00 . A A . 107 ARG O    1 1 
        4  6986 1 1  92 VAL C    C 19.597 -16.887 -19.372 1.00 . A A . 108 VAL C    1 1 
        4  6987 1 1  92 VAL CA   C 19.332 -16.782 -20.884 1.00 . A A . 108 VAL CA   1 1 
        4  6988 1 1  92 VAL CB   C 18.134 -17.719 -21.300 1.00 . A A . 108 VAL CB   1 1 
        4  6989 1 1  92 VAL CG1  C 16.810 -17.320 -20.599 1.00 . A A . 108 VAL CG1  1 1 
        4  6990 1 1  92 VAL CG2  C 17.963 -17.752 -22.838 1.00 . A A . 108 VAL CG2  1 1 
        4  6991 1 1  92 VAL H    H 20.787 -18.095 -21.696 1.00 . A A . 108 VAL H    1 1 
        4  6992 1 1  92 VAL HA   H 19.066 -15.749 -21.139 1.00 . A A . 108 VAL HA   1 1 
        4  6993 1 1  92 VAL HB   H 18.380 -18.733 -20.975 1.00 . A A . 108 VAL HB   1 1 
        4  6994 1 1  92 VAL HG11 H 16.022 -18.013 -20.879 1.00 . A A . 108 VAL HG11 1 1 
        4  6995 1 1  92 VAL HG12 H 16.522 -16.321 -20.885 1.00 . A A . 108 VAL HG12 1 1 
        4  6996 1 1  92 VAL HG13 H 16.946 -17.357 -19.529 1.00 . A A . 108 VAL HG13 1 1 
        4  6997 1 1  92 VAL HG21 H 18.889 -18.075 -23.297 1.00 . A A . 108 VAL HG21 1 1 
        4  6998 1 1  92 VAL HG22 H 17.706 -16.770 -23.204 1.00 . A A . 108 VAL HG22 1 1 
        4  6999 1 1  92 VAL HG23 H 17.176 -18.448 -23.105 1.00 . A A . 108 VAL HG23 1 1 
        4  7000 1 1  92 VAL N    N 20.564 -17.145 -21.601 1.00 . A A . 108 VAL N    1 1 
        4  7001 1 1  92 VAL O    O 19.613 -17.976 -18.802 1.00 . A A . 108 VAL O    1 1 
        4  7002 1 1  93 SER C    C 19.013 -14.944 -16.552 1.00 . A A . 109 SER C    1 1 
        4  7003 1 1  93 SER CA   C 20.157 -15.606 -17.323 1.00 . A A . 109 SER CA   1 1 
        4  7004 1 1  93 SER CB   C 21.455 -14.784 -17.204 1.00 . A A . 109 SER CB   1 1 
        4  7005 1 1  93 SER H    H 19.703 -14.905 -19.259 1.00 . A A . 109 SER H    1 1 
        4  7006 1 1  93 SER HA   H 20.331 -16.598 -16.908 1.00 . A A . 109 SER HA   1 1 
        4  7007 1 1  93 SER HB2  H 21.267 -13.748 -17.461 1.00 . A A . 109 SER HB2  1 1 
        4  7008 1 1  93 SER HB3  H 21.831 -14.840 -16.189 1.00 . A A . 109 SER HB3  1 1 
        4  7009 1 1  93 SER HG   H 22.310 -14.923 -18.965 1.00 . A A . 109 SER HG   1 1 
        4  7010 1 1  93 SER N    N 19.800 -15.728 -18.745 1.00 . A A . 109 SER N    1 1 
        4  7011 1 1  93 SER O    O 18.078 -14.414 -17.161 1.00 . A A . 109 SER O    1 1 
        4  7012 1 1  93 SER OG   O 22.446 -15.296 -18.082 1.00 . A A . 109 SER OG   1 1 
        4  7013 1 1  94 LYS C    C 18.583 -14.302 -12.889 1.00 . A A . 110 LYS C    1 1 
        4  7014 1 1  94 LYS CA   C 18.062 -14.389 -14.338 1.00 . A A . 110 LYS CA   1 1 
        4  7015 1 1  94 LYS CB   C 16.735 -15.199 -14.421 1.00 . A A . 110 LYS CB   1 1 
        4  7016 1 1  94 LYS CD   C 14.285 -15.442 -13.760 1.00 . A A . 110 LYS CD   1 1 
        4  7017 1 1  94 LYS CE   C 13.061 -14.795 -13.115 1.00 . A A . 110 LYS CE   1 1 
        4  7018 1 1  94 LYS CG   C 15.526 -14.534 -13.736 1.00 . A A . 110 LYS CG   1 1 
        4  7019 1 1  94 LYS H    H 19.853 -15.436 -14.798 1.00 . A A . 110 LYS H    1 1 
        4  7020 1 1  94 LYS HA   H 17.876 -13.378 -14.696 1.00 . A A . 110 LYS HA   1 1 
        4  7021 1 1  94 LYS HB2  H 16.486 -15.346 -15.468 1.00 . A A . 110 LYS HB2  1 1 
        4  7022 1 1  94 LYS HB3  H 16.894 -16.176 -13.970 1.00 . A A . 110 LYS HB3  1 1 
        4  7023 1 1  94 LYS HD2  H 14.045 -15.683 -14.790 1.00 . A A . 110 LYS HD2  1 1 
        4  7024 1 1  94 LYS HD3  H 14.514 -16.361 -13.229 1.00 . A A . 110 LYS HD3  1 1 
        4  7025 1 1  94 LYS HE2  H 13.328 -14.417 -12.136 1.00 . A A . 110 LYS HE2  1 1 
        4  7026 1 1  94 LYS HE3  H 12.722 -13.976 -13.736 1.00 . A A . 110 LYS HE3  1 1 
        4  7027 1 1  94 LYS HG2  H 15.780 -14.310 -12.703 1.00 . A A . 110 LYS HG2  1 1 
        4  7028 1 1  94 LYS HG3  H 15.295 -13.608 -14.254 1.00 . A A . 110 LYS HG3  1 1 
        4  7029 1 1  94 LYS HZ1  H 12.261 -16.591 -12.404 1.00 . A A . 110 LYS HZ1  1 1 
        4  7030 1 1  94 LYS HZ2  H 11.628 -16.096 -13.895 1.00 . A A . 110 LYS HZ2  1 1 
        4  7031 1 1  94 LYS HZ3  H 11.150 -15.319 -12.475 1.00 . A A . 110 LYS HZ3  1 1 
        4  7032 1 1  94 LYS N    N 19.087 -14.991 -15.211 1.00 . A A . 110 LYS N    1 1 
        4  7033 1 1  94 LYS NZ   N 11.949 -15.770 -12.960 1.00 . A A . 110 LYS NZ   1 1 
        4  7034 1 1  94 LYS O    O 18.415 -15.241 -12.091 1.00 . A A . 110 LYS O    1 1 
        4  7035 1 1  95 GLY C    C 20.948 -13.840 -10.879 1.00 . A A . 111 GLY C    1 1 
        4  7036 1 1  95 GLY CA   C 19.795 -12.906 -11.244 1.00 . A A . 111 GLY CA   1 1 
        4  7037 1 1  95 GLY H    H 19.404 -12.513 -13.293 1.00 . A A . 111 GLY H    1 1 
        4  7038 1 1  95 GLY HA2  H 20.152 -11.884 -11.221 1.00 . A A . 111 GLY HA2  1 1 
        4  7039 1 1  95 GLY HA3  H 18.998 -13.008 -10.514 1.00 . A A . 111 GLY HA3  1 1 
        4  7040 1 1  95 GLY N    N 19.261 -13.176 -12.582 1.00 . A A . 111 GLY N    1 1 
        4  7041 1 1  95 GLY O    O 22.093 -13.589 -11.264 1.00 . A A . 111 GLY O    1 1 
        4  7042 1 1  96 ASP C    C 21.749 -17.046 -10.826 1.00 . A A . 112 ASP C    1 1 
        4  7043 1 1  96 ASP CA   C 21.608 -15.960  -9.735 1.00 . A A . 112 ASP CA   1 1 
        4  7044 1 1  96 ASP CB   C 21.153 -16.604  -8.393 1.00 . A A . 112 ASP CB   1 1 
        4  7045 1 1  96 ASP CG   C 19.910 -17.512  -8.533 1.00 . A A . 112 ASP CG   1 1 
        4  7046 1 1  96 ASP H    H 19.689 -15.058  -9.908 1.00 . A A . 112 ASP H    1 1 
        4  7047 1 1  96 ASP HA   H 22.575 -15.479  -9.592 1.00 . A A . 112 ASP HA   1 1 
        4  7048 1 1  96 ASP HB2  H 21.979 -17.187  -7.987 1.00 . A A . 112 ASP HB2  1 1 
        4  7049 1 1  96 ASP HB3  H 20.919 -15.816  -7.688 1.00 . A A . 112 ASP HB3  1 1 
        4  7050 1 1  96 ASP N    N 20.627 -14.931 -10.157 1.00 . A A . 112 ASP N    1 1 
        4  7051 1 1  96 ASP O    O 22.768 -17.744 -10.906 1.00 . A A . 112 ASP O    1 1 
        4  7052 1 1  96 ASP OD1  O 18.823 -17.005  -8.877 1.00 . A A . 112 ASP OD1  1 1 
        4  7053 1 1  96 ASP OD2  O 20.026 -18.744  -8.357 1.00 . A A . 112 ASP OD2  1 1 
        4  7054 1 1  97 HIS C    C 21.440 -17.684 -13.948 1.00 . A A . 113 HIS C    1 1 
        4  7055 1 1  97 HIS CA   C 20.617 -18.154 -12.741 1.00 . A A . 113 HIS CA   1 1 
        4  7056 1 1  97 HIS CB   C 19.140 -18.394 -13.162 1.00 . A A . 113 HIS CB   1 1 
        4  7057 1 1  97 HIS CD2  C 17.707 -20.515 -12.650 1.00 . A A . 113 HIS CD2  1 1 
        4  7058 1 1  97 HIS CE1  C 17.590 -20.316 -10.477 1.00 . A A . 113 HIS CE1  1 1 
        4  7059 1 1  97 HIS CG   C 18.383 -19.387 -12.308 1.00 . A A . 113 HIS CG   1 1 
        4  7060 1 1  97 HIS H    H 19.927 -16.579 -11.510 1.00 . A A . 113 HIS H    1 1 
        4  7061 1 1  97 HIS HA   H 21.038 -19.091 -12.374 1.00 . A A . 113 HIS HA   1 1 
        4  7062 1 1  97 HIS HB2  H 18.606 -17.456 -13.118 1.00 . A A . 113 HIS HB2  1 1 
        4  7063 1 1  97 HIS HB3  H 19.111 -18.757 -14.190 1.00 . A A . 113 HIS HB3  1 1 
        4  7064 1 1  97 HIS HD1  H 18.685 -18.598 -10.380 1.00 . A A . 113 HIS HD1  1 1 
        4  7065 1 1  97 HIS HD2  H 17.544 -20.880 -13.658 1.00 . A A . 113 HIS HD2  1 1 
        4  7066 1 1  97 HIS HE1  H 17.348 -20.489  -9.445 1.00 . A A . 113 HIS HE1  1 1 
        4  7067 1 1  97 HIS HE2  H 16.871 -21.986 -11.411 1.00 . A A . 113 HIS HE2  1 1 
        4  7068 1 1  97 HIS N    N 20.690 -17.176 -11.645 1.00 . A A . 113 HIS N    1 1 
        4  7069 1 1  97 HIS ND1  N 18.286 -19.297 -10.939 1.00 . A A . 113 HIS ND1  1 1 
        4  7070 1 1  97 HIS NE2  N 17.223 -21.068 -11.494 1.00 . A A . 113 HIS NE2  1 1 
        4  7071 1 1  97 HIS O    O 21.590 -16.479 -14.185 1.00 . A A . 113 HIS O    1 1 
        4  7072 1 1  98 SER C    C 22.616 -19.742 -16.774 1.00 . A A . 114 SER C    1 1 
        4  7073 1 1  98 SER CA   C 22.703 -18.460 -15.930 1.00 . A A . 114 SER CA   1 1 
        4  7074 1 1  98 SER CB   C 24.170 -18.097 -15.587 1.00 . A A . 114 SER CB   1 1 
        4  7075 1 1  98 SER H    H 21.760 -19.591 -14.428 1.00 . A A . 114 SER H    1 1 
        4  7076 1 1  98 SER HA   H 22.253 -17.640 -16.485 1.00 . A A . 114 SER HA   1 1 
        4  7077 1 1  98 SER HB2  H 24.772 -18.099 -16.484 1.00 . A A . 114 SER HB2  1 1 
        4  7078 1 1  98 SER HB3  H 24.201 -17.104 -15.147 1.00 . A A . 114 SER HB3  1 1 
        4  7079 1 1  98 SER HG   H 24.104 -19.718 -14.477 1.00 . A A . 114 SER HG   1 1 
        4  7080 1 1  98 SER N    N 21.934 -18.666 -14.706 1.00 . A A . 114 SER N    1 1 
        4  7081 1 1  98 SER O    O 23.308 -20.731 -16.505 1.00 . A A . 114 SER O    1 1 
        4  7082 1 1  98 SER OG   O 24.739 -19.016 -14.663 1.00 . A A . 114 SER OG   1 1 
        4  7083 1 1  99 GLU C    C 22.077 -20.533 -20.019 1.00 . A A . 115 GLU C    1 1 
        4  7084 1 1  99 GLU CA   C 21.474 -20.877 -18.657 1.00 . A A . 115 GLU CA   1 1 
        4  7085 1 1  99 GLU CB   C 19.942 -21.165 -18.785 1.00 . A A . 115 GLU CB   1 1 
        4  7086 1 1  99 GLU CD   C 19.686 -21.939 -16.313 1.00 . A A . 115 GLU CD   1 1 
        4  7087 1 1  99 GLU CG   C 19.135 -21.075 -17.463 1.00 . A A . 115 GLU CG   1 1 
        4  7088 1 1  99 GLU H    H 21.188 -18.918 -17.899 1.00 . A A . 115 GLU H    1 1 
        4  7089 1 1  99 GLU HA   H 21.976 -21.757 -18.251 1.00 . A A . 115 GLU HA   1 1 
        4  7090 1 1  99 GLU HB2  H 19.505 -20.450 -19.483 1.00 . A A . 115 GLU HB2  1 1 
        4  7091 1 1  99 GLU HB3  H 19.808 -22.160 -19.197 1.00 . A A . 115 GLU HB3  1 1 
        4  7092 1 1  99 GLU HG2  H 19.122 -20.038 -17.143 1.00 . A A . 115 GLU HG2  1 1 
        4  7093 1 1  99 GLU HG3  H 18.113 -21.381 -17.664 1.00 . A A . 115 GLU HG3  1 1 
        4  7094 1 1  99 GLU N    N 21.714 -19.734 -17.760 1.00 . A A . 115 GLU N    1 1 
        4  7095 1 1  99 GLU O    O 21.914 -19.399 -20.491 1.00 . A A . 115 GLU O    1 1 
        4  7096 1 1  99 GLU OE1  O 19.706 -23.177 -16.455 1.00 . A A . 115 GLU OE1  1 1 
        4  7097 1 1  99 GLU OE2  O 20.094 -21.382 -15.260 1.00 . A A . 115 GLU OE2  1 1 
        4  7098 1 1 100 THR C    C 23.177 -22.415 -22.904 1.00 . A A . 116 THR C    1 1 
        4  7099 1 1 100 THR CA   C 23.433 -21.244 -21.946 1.00 . A A . 116 THR CA   1 1 
        4  7100 1 1 100 THR CB   C 24.976 -21.017 -21.785 1.00 . A A . 116 THR CB   1 1 
        4  7101 1 1 100 THR CG2  C 25.580 -20.322 -23.027 1.00 . A A . 116 THR CG2  1 1 
        4  7102 1 1 100 THR H    H 22.856 -22.377 -20.240 1.00 . A A . 116 THR H    1 1 
        4  7103 1 1 100 THR HA   H 22.999 -20.339 -22.382 1.00 . A A . 116 THR HA   1 1 
        4  7104 1 1 100 THR HB   H 25.465 -21.978 -21.645 1.00 . A A . 116 THR HB   1 1 
        4  7105 1 1 100 THR HG1  H 24.873 -20.644 -19.849 1.00 . A A . 116 THR HG1  1 1 
        4  7106 1 1 100 THR HG21 H 25.094 -19.361 -23.189 1.00 . A A . 116 THR HG21 1 1 
        4  7107 1 1 100 THR HG22 H 25.436 -20.941 -23.901 1.00 . A A . 116 THR HG22 1 1 
        4  7108 1 1 100 THR HG23 H 26.640 -20.162 -22.878 1.00 . A A . 116 THR HG23 1 1 
        4  7109 1 1 100 THR N    N 22.778 -21.487 -20.651 1.00 . A A . 116 THR N    1 1 
        4  7110 1 1 100 THR O    O 23.256 -23.587 -22.502 1.00 . A A . 116 THR O    1 1 
        4  7111 1 1 100 THR OG1  O 25.238 -20.211 -20.626 1.00 . A A . 116 THR OG1  1 1 
        4  7112 1 1 101 ARG C    C 22.870 -22.349 -26.589 1.00 . A A . 117 ARG C    1 1 
        4  7113 1 1 101 ARG CA   C 22.627 -23.049 -25.241 1.00 . A A . 117 ARG CA   1 1 
        4  7114 1 1 101 ARG CB   C 21.177 -23.615 -25.126 1.00 . A A . 117 ARG CB   1 1 
        4  7115 1 1 101 ARG CD   C 19.562 -25.565 -25.504 1.00 . A A . 117 ARG CD   1 1 
        4  7116 1 1 101 ARG CG   C 20.929 -24.952 -25.860 1.00 . A A . 117 ARG CG   1 1 
        4  7117 1 1 101 ARG CZ   C 18.550 -27.830 -25.467 1.00 . A A . 117 ARG CZ   1 1 
        4  7118 1 1 101 ARG H    H 22.777 -21.123 -24.368 1.00 . A A . 117 ARG H    1 1 
        4  7119 1 1 101 ARG HA   H 23.346 -23.860 -25.135 1.00 . A A . 117 ARG HA   1 1 
        4  7120 1 1 101 ARG HB2  H 20.955 -23.770 -24.074 1.00 . A A . 117 ARG HB2  1 1 
        4  7121 1 1 101 ARG HB3  H 20.475 -22.879 -25.512 1.00 . A A . 117 ARG HB3  1 1 
        4  7122 1 1 101 ARG HD2  H 19.431 -25.521 -24.424 1.00 . A A . 117 ARG HD2  1 1 
        4  7123 1 1 101 ARG HD3  H 18.774 -24.982 -25.973 1.00 . A A . 117 ARG HD3  1 1 
        4  7124 1 1 101 ARG HE   H 20.119 -27.275 -26.573 1.00 . A A . 117 ARG HE   1 1 
        4  7125 1 1 101 ARG HG2  H 20.970 -24.782 -26.933 1.00 . A A . 117 ARG HG2  1 1 
        4  7126 1 1 101 ARG HG3  H 21.710 -25.654 -25.585 1.00 . A A . 117 ARG HG3  1 1 
        4  7127 1 1 101 ARG HH11 H 17.480 -26.477 -24.404 1.00 . A A . 117 ARG HH11 1 1 
        4  7128 1 1 101 ARG HH12 H 16.899 -28.106 -24.322 1.00 . A A . 117 ARG HH12 1 1 
        4  7129 1 1 101 ARG HH21 H 19.373 -29.409 -26.422 1.00 . A A . 117 ARG HH21 1 1 
        4  7130 1 1 101 ARG HH22 H 17.970 -29.767 -25.465 1.00 . A A . 117 ARG HH22 1 1 
        4  7131 1 1 101 ARG N    N 22.862 -22.079 -24.158 1.00 . A A . 117 ARG N    1 1 
        4  7132 1 1 101 ARG NE   N 19.452 -26.959 -25.932 1.00 . A A . 117 ARG NE   1 1 
        4  7133 1 1 101 ARG NH1  N 17.565 -27.438 -24.664 1.00 . A A . 117 ARG NH1  1 1 
        4  7134 1 1 101 ARG NH2  N 18.640 -29.105 -25.807 1.00 . A A . 117 ARG NH2  1 1 
        4  7135 1 1 101 ARG O    O 23.127 -21.145 -26.616 1.00 . A A . 117 ARG O    1 1 
        4  7136 1 1 102 GLU C    C 21.809 -22.965 -29.952 1.00 . A A . 118 GLU C    1 1 
        4  7137 1 1 102 GLU CA   C 22.971 -22.532 -29.052 1.00 . A A . 118 GLU CA   1 1 
        4  7138 1 1 102 GLU CB   C 24.336 -22.923 -29.690 1.00 . A A . 118 GLU CB   1 1 
        4  7139 1 1 102 GLU CD   C 26.891 -22.692 -29.645 1.00 . A A . 118 GLU CD   1 1 
        4  7140 1 1 102 GLU CG   C 25.560 -22.301 -28.991 1.00 . A A . 118 GLU CG   1 1 
        4  7141 1 1 102 GLU H    H 22.725 -24.064 -27.610 1.00 . A A . 118 GLU H    1 1 
        4  7142 1 1 102 GLU HA   H 22.933 -21.442 -28.971 1.00 . A A . 118 GLU HA   1 1 
        4  7143 1 1 102 GLU HB2  H 24.437 -24.003 -29.657 1.00 . A A . 118 GLU HB2  1 1 
        4  7144 1 1 102 GLU HB3  H 24.348 -22.608 -30.732 1.00 . A A . 118 GLU HB3  1 1 
        4  7145 1 1 102 GLU HG2  H 25.465 -21.219 -29.011 1.00 . A A . 118 GLU HG2  1 1 
        4  7146 1 1 102 GLU HG3  H 25.566 -22.626 -27.952 1.00 . A A . 118 GLU HG3  1 1 
        4  7147 1 1 102 GLU N    N 22.839 -23.098 -27.698 1.00 . A A . 118 GLU N    1 1 
        4  7148 1 1 102 GLU O    O 21.079 -23.918 -29.654 1.00 . A A . 118 GLU O    1 1 
        4  7149 1 1 102 GLU OE1  O 27.266 -22.094 -30.675 1.00 . A A . 118 GLU OE1  1 1 
        4  7150 1 1 102 GLU OE2  O 27.558 -23.621 -29.146 1.00 . A A . 118 GLU OE2  1 1 
        4  7151 1 1 103 ILE C    C 21.499 -22.245 -33.462 1.00 . A A . 119 ILE C    1 1 
        4  7152 1 1 103 ILE CA   C 20.726 -22.451 -32.146 1.00 . A A . 119 ILE CA   1 1 
        4  7153 1 1 103 ILE CB   C 19.461 -21.489 -32.125 1.00 . A A . 119 ILE CB   1 1 
        4  7154 1 1 103 ILE CD1  C 18.753 -19.011 -31.788 1.00 . A A . 119 ILE CD1  1 1 
        4  7155 1 1 103 ILE CG1  C 19.863 -20.039 -31.699 1.00 . A A . 119 ILE CG1  1 1 
        4  7156 1 1 103 ILE CG2  C 18.331 -22.055 -31.238 1.00 . A A . 119 ILE CG2  1 1 
        4  7157 1 1 103 ILE H    H 22.198 -21.391 -31.090 1.00 . A A . 119 ILE H    1 1 
        4  7158 1 1 103 ILE HA   H 20.394 -23.484 -32.094 1.00 . A A . 119 ILE HA   1 1 
        4  7159 1 1 103 ILE HB   H 19.067 -21.442 -33.142 1.00 . A A . 119 ILE HB   1 1 
        4  7160 1 1 103 ILE HD11 H 17.934 -19.299 -31.142 1.00 . A A . 119 ILE HD11 1 1 
        4  7161 1 1 103 ILE HD12 H 18.399 -18.945 -32.808 1.00 . A A . 119 ILE HD12 1 1 
        4  7162 1 1 103 ILE HD13 H 19.130 -18.047 -31.480 1.00 . A A . 119 ILE HD13 1 1 
        4  7163 1 1 103 ILE HG12 H 20.204 -20.055 -30.671 1.00 . A A . 119 ILE HG12 1 1 
        4  7164 1 1 103 ILE HG13 H 20.676 -19.695 -32.328 1.00 . A A . 119 ILE HG13 1 1 
        4  7165 1 1 103 ILE HG21 H 18.038 -23.034 -31.595 1.00 . A A . 119 ILE HG21 1 1 
        4  7166 1 1 103 ILE HG22 H 17.471 -21.397 -31.264 1.00 . A A . 119 ILE HG22 1 1 
        4  7167 1 1 103 ILE HG23 H 18.682 -22.140 -30.218 1.00 . A A . 119 ILE HG23 1 1 
        4  7168 1 1 103 ILE N    N 21.647 -22.194 -31.029 1.00 . A A . 119 ILE N    1 1 
        4  7169 1 1 103 ILE O    O 22.437 -21.443 -33.484 1.00 . A A . 119 ILE O    1 1 
        4  7170 1 1 104 PRO C    C 21.547 -21.232 -36.336 1.00 . A A . 120 PRO C    1 1 
        4  7171 1 1 104 PRO CA   C 21.721 -22.714 -35.915 1.00 . A A . 120 PRO CA   1 1 
        4  7172 1 1 104 PRO CB   C 20.938 -23.684 -36.851 1.00 . A A . 120 PRO CB   1 1 
        4  7173 1 1 104 PRO CD   C 20.146 -24.078 -34.620 1.00 . A A . 120 PRO CD   1 1 
        4  7174 1 1 104 PRO CG   C 19.720 -24.080 -36.068 1.00 . A A . 120 PRO CG   1 1 
        4  7175 1 1 104 PRO HA   H 22.782 -22.970 -35.918 1.00 . A A . 120 PRO HA   1 1 
        4  7176 1 1 104 PRO HB2  H 20.674 -23.191 -37.782 1.00 . A A . 120 PRO HB2  1 1 
        4  7177 1 1 104 PRO HB3  H 21.556 -24.549 -37.073 1.00 . A A . 120 PRO HB3  1 1 
        4  7178 1 1 104 PRO HD2  H 19.299 -23.880 -33.970 1.00 . A A . 120 PRO HD2  1 1 
        4  7179 1 1 104 PRO HD3  H 20.614 -25.018 -34.351 1.00 . A A . 120 PRO HD3  1 1 
        4  7180 1 1 104 PRO HG2  H 18.926 -23.359 -36.232 1.00 . A A . 120 PRO HG2  1 1 
        4  7181 1 1 104 PRO HG3  H 19.390 -25.071 -36.364 1.00 . A A . 120 PRO HG3  1 1 
        4  7182 1 1 104 PRO N    N 21.134 -22.965 -34.574 1.00 . A A . 120 PRO N    1 1 
        4  7183 1 1 104 PRO O    O 20.465 -20.642 -36.133 1.00 . A A . 120 PRO O    1 1 
        4  7184 1 1 105 LEU C    C 21.611 -18.851 -38.275 1.00 . A A . 121 LEU C    1 1 
        4  7185 1 1 105 LEU CA   C 22.695 -19.220 -37.251 1.00 . A A . 121 LEU CA   1 1 
        4  7186 1 1 105 LEU CB   C 24.132 -18.879 -37.774 1.00 . A A . 121 LEU CB   1 1 
        4  7187 1 1 105 LEU CD1  C 26.111 -17.242 -37.937 1.00 . A A . 121 LEU CD1  1 1 
        4  7188 1 1 105 LEU CD2  C 23.886 -16.544 -38.938 1.00 . A A . 121 LEU CD2  1 1 
        4  7189 1 1 105 LEU CG   C 24.576 -17.359 -37.806 1.00 . A A . 121 LEU CG   1 1 
        4  7190 1 1 105 LEU H    H 23.400 -21.219 -37.113 1.00 . A A . 121 LEU H    1 1 
        4  7191 1 1 105 LEU HA   H 22.517 -18.659 -36.338 1.00 . A A . 121 LEU HA   1 1 
        4  7192 1 1 105 LEU HB2  H 24.835 -19.412 -37.138 1.00 . A A . 121 LEU HB2  1 1 
        4  7193 1 1 105 LEU HB3  H 24.234 -19.283 -38.778 1.00 . A A . 121 LEU HB3  1 1 
        4  7194 1 1 105 LEU HD11 H 26.406 -16.201 -37.915 1.00 . A A . 121 LEU HD11 1 1 
        4  7195 1 1 105 LEU HD12 H 26.439 -17.687 -38.870 1.00 . A A . 121 LEU HD12 1 1 
        4  7196 1 1 105 LEU HD13 H 26.584 -17.760 -37.112 1.00 . A A . 121 LEU HD13 1 1 
        4  7197 1 1 105 LEU HD21 H 24.115 -16.980 -39.901 1.00 . A A . 121 LEU HD21 1 1 
        4  7198 1 1 105 LEU HD22 H 24.233 -15.519 -38.916 1.00 . A A . 121 LEU HD22 1 1 
        4  7199 1 1 105 LEU HD23 H 22.813 -16.552 -38.784 1.00 . A A . 121 LEU HD23 1 1 
        4  7200 1 1 105 LEU HG   H 24.304 -16.902 -36.860 1.00 . A A . 121 LEU HG   1 1 
        4  7201 1 1 105 LEU N    N 22.622 -20.654 -36.906 1.00 . A A . 121 LEU N    1 1 
        4  7202 1 1 105 LEU O    O 20.951 -17.822 -38.128 1.00 . A A . 121 LEU O    1 1 
        4  7203 1 1 106 ALA C    C 19.044 -19.385 -39.904 1.00 . A A . 122 ALA C    1 1 
        4  7204 1 1 106 ALA CA   C 20.492 -19.493 -40.403 1.00 . A A . 122 ALA CA   1 1 
        4  7205 1 1 106 ALA CB   C 20.637 -20.604 -41.455 1.00 . A A . 122 ALA CB   1 1 
        4  7206 1 1 106 ALA H    H 21.902 -20.579 -39.255 1.00 . A A . 122 ALA H    1 1 
        4  7207 1 1 106 ALA HA   H 20.773 -18.554 -40.874 1.00 . A A . 122 ALA HA   1 1 
        4  7208 1 1 106 ALA HB1  H 21.664 -20.650 -41.798 1.00 . A A . 122 ALA HB1  1 1 
        4  7209 1 1 106 ALA HB2  H 19.992 -20.401 -42.302 1.00 . A A . 122 ALA HB2  1 1 
        4  7210 1 1 106 ALA HB3  H 20.365 -21.560 -41.023 1.00 . A A . 122 ALA HB3  1 1 
        4  7211 1 1 106 ALA N    N 21.419 -19.730 -39.281 1.00 . A A . 122 ALA N    1 1 
        4  7212 1 1 106 ALA O    O 18.284 -18.544 -40.392 1.00 . A A . 122 ALA O    1 1 
        4  7213 1 1 107 SER C    C 17.128 -18.827 -37.584 1.00 . A A . 123 SER C    1 1 
        4  7214 1 1 107 SER CA   C 17.376 -20.192 -38.249 1.00 . A A . 123 SER CA   1 1 
        4  7215 1 1 107 SER CB   C 17.277 -21.320 -37.203 1.00 . A A . 123 SER CB   1 1 
        4  7216 1 1 107 SER H    H 19.340 -20.900 -38.616 1.00 . A A . 123 SER H    1 1 
        4  7217 1 1 107 SER HA   H 16.619 -20.355 -39.011 1.00 . A A . 123 SER HA   1 1 
        4  7218 1 1 107 SER HB2  H 18.082 -21.223 -36.486 1.00 . A A . 123 SER HB2  1 1 
        4  7219 1 1 107 SER HB3  H 16.327 -21.256 -36.683 1.00 . A A . 123 SER HB3  1 1 
        4  7220 1 1 107 SER HG   H 16.871 -23.234 -37.281 1.00 . A A . 123 SER HG   1 1 
        4  7221 1 1 107 SER N    N 18.692 -20.229 -38.910 1.00 . A A . 123 SER N    1 1 
        4  7222 1 1 107 SER O    O 16.153 -18.147 -37.910 1.00 . A A . 123 SER O    1 1 
        4  7223 1 1 107 SER OG   O 17.370 -22.592 -37.808 1.00 . A A . 123 SER OG   1 1 
        4  7224 1 1 108 PHE C    C 17.835 -15.962 -36.892 1.00 . A A . 124 PHE C    1 1 
        4  7225 1 1 108 PHE CA   C 17.970 -17.155 -35.940 1.00 . A A . 124 PHE CA   1 1 
        4  7226 1 1 108 PHE CB   C 19.218 -16.974 -35.034 1.00 . A A . 124 PHE CB   1 1 
        4  7227 1 1 108 PHE CD1  C 18.582 -15.432 -33.105 1.00 . A A . 124 PHE CD1  1 1 
        4  7228 1 1 108 PHE CD2  C 20.039 -14.553 -34.789 1.00 . A A . 124 PHE CD2  1 1 
        4  7229 1 1 108 PHE CE1  C 18.622 -14.219 -32.449 1.00 . A A . 124 PHE CE1  1 1 
        4  7230 1 1 108 PHE CE2  C 20.075 -13.343 -34.127 1.00 . A A . 124 PHE CE2  1 1 
        4  7231 1 1 108 PHE CG   C 19.280 -15.623 -34.293 1.00 . A A . 124 PHE CG   1 1 
        4  7232 1 1 108 PHE CZ   C 19.375 -13.178 -32.952 1.00 . A A . 124 PHE CZ   1 1 
        4  7233 1 1 108 PHE H    H 18.829 -19.012 -36.525 1.00 . A A . 124 PHE H    1 1 
        4  7234 1 1 108 PHE HA   H 17.087 -17.206 -35.314 1.00 . A A . 124 PHE HA   1 1 
        4  7235 1 1 108 PHE HB2  H 19.228 -17.767 -34.293 1.00 . A A . 124 PHE HB2  1 1 
        4  7236 1 1 108 PHE HB3  H 20.108 -17.070 -35.645 1.00 . A A . 124 PHE HB3  1 1 
        4  7237 1 1 108 PHE HD1  H 17.988 -16.245 -32.699 1.00 . A A . 124 PHE HD1  1 1 
        4  7238 1 1 108 PHE HD2  H 20.595 -14.679 -35.712 1.00 . A A . 124 PHE HD2  1 1 
        4  7239 1 1 108 PHE HE1  H 18.074 -14.091 -31.526 1.00 . A A . 124 PHE HE1  1 1 
        4  7240 1 1 108 PHE HE2  H 20.666 -12.529 -34.523 1.00 . A A . 124 PHE HE2  1 1 
        4  7241 1 1 108 PHE HZ   H 19.405 -12.229 -32.433 1.00 . A A . 124 PHE HZ   1 1 
        4  7242 1 1 108 PHE N    N 18.056 -18.428 -36.686 1.00 . A A . 124 PHE N    1 1 
        4  7243 1 1 108 PHE O    O 16.996 -15.086 -36.680 1.00 . A A . 124 PHE O    1 1 
        4  7244 1 1 109 GLU C    C 17.484 -14.661 -39.669 1.00 . A A . 125 GLU C    1 1 
        4  7245 1 1 109 GLU CA   C 18.795 -14.859 -38.888 1.00 . A A . 125 GLU CA   1 1 
        4  7246 1 1 109 GLU CB   C 19.979 -15.125 -39.850 1.00 . A A . 125 GLU CB   1 1 
        4  7247 1 1 109 GLU CD   C 21.403 -14.303 -41.825 1.00 . A A . 125 GLU CD   1 1 
        4  7248 1 1 109 GLU CG   C 20.239 -14.001 -40.870 1.00 . A A . 125 GLU CG   1 1 
        4  7249 1 1 109 GLU H    H 19.250 -16.742 -38.062 1.00 . A A . 125 GLU H    1 1 
        4  7250 1 1 109 GLU HA   H 19.010 -13.957 -38.320 1.00 . A A . 125 GLU HA   1 1 
        4  7251 1 1 109 GLU HB2  H 20.880 -15.262 -39.260 1.00 . A A . 125 GLU HB2  1 1 
        4  7252 1 1 109 GLU HB3  H 19.785 -16.042 -40.397 1.00 . A A . 125 GLU HB3  1 1 
        4  7253 1 1 109 GLU HG2  H 19.337 -13.859 -41.460 1.00 . A A . 125 GLU HG2  1 1 
        4  7254 1 1 109 GLU HG3  H 20.447 -13.079 -40.333 1.00 . A A . 125 GLU HG3  1 1 
        4  7255 1 1 109 GLU N    N 18.678 -15.963 -37.933 1.00 . A A . 125 GLU N    1 1 
        4  7256 1 1 109 GLU O    O 16.914 -13.568 -39.649 1.00 . A A . 125 GLU O    1 1 
        4  7257 1 1 109 GLU OE1  O 21.212 -15.095 -42.772 1.00 . A A . 125 GLU OE1  1 1 
        4  7258 1 1 109 GLU OE2  O 22.503 -13.750 -41.643 1.00 . A A . 125 GLU OE2  1 1 
        4  7259 1 1 110 LYS C    C 14.543 -15.297 -40.355 1.00 . A A . 126 LYS C    1 1 
        4  7260 1 1 110 LYS CA   C 15.788 -15.676 -41.180 1.00 . A A . 126 LYS CA   1 1 
        4  7261 1 1 110 LYS CB   C 15.555 -17.018 -41.937 1.00 . A A . 126 LYS CB   1 1 
        4  7262 1 1 110 LYS CD   C 14.965 -19.525 -41.828 1.00 . A A . 126 LYS CD   1 1 
        4  7263 1 1 110 LYS CE   C 14.409 -20.659 -40.949 1.00 . A A . 126 LYS CE   1 1 
        4  7264 1 1 110 LYS CG   C 15.129 -18.205 -41.048 1.00 . A A . 126 LYS CG   1 1 
        4  7265 1 1 110 LYS H    H 17.451 -16.604 -40.212 1.00 . A A . 126 LYS H    1 1 
        4  7266 1 1 110 LYS HA   H 15.964 -14.893 -41.914 1.00 . A A . 126 LYS HA   1 1 
        4  7267 1 1 110 LYS HB2  H 14.786 -16.866 -42.687 1.00 . A A . 126 LYS HB2  1 1 
        4  7268 1 1 110 LYS HB3  H 16.474 -17.289 -42.444 1.00 . A A . 126 LYS HB3  1 1 
        4  7269 1 1 110 LYS HD2  H 14.285 -19.363 -42.658 1.00 . A A . 126 LYS HD2  1 1 
        4  7270 1 1 110 LYS HD3  H 15.933 -19.826 -42.220 1.00 . A A . 126 LYS HD3  1 1 
        4  7271 1 1 110 LYS HE2  H 14.341 -21.563 -41.540 1.00 . A A . 126 LYS HE2  1 1 
        4  7272 1 1 110 LYS HE3  H 15.084 -20.828 -40.120 1.00 . A A . 126 LYS HE3  1 1 
        4  7273 1 1 110 LYS HG2  H 15.884 -18.345 -40.279 1.00 . A A . 126 LYS HG2  1 1 
        4  7274 1 1 110 LYS HG3  H 14.186 -17.957 -40.567 1.00 . A A . 126 LYS HG3  1 1 
        4  7275 1 1 110 LYS HZ1  H 12.691 -21.153 -39.870 1.00 . A A . 126 LYS HZ1  1 1 
        4  7276 1 1 110 LYS HZ2  H 12.401 -20.140 -41.191 1.00 . A A . 126 LYS HZ2  1 1 
        4  7277 1 1 110 LYS HZ3  H 13.100 -19.517 -39.788 1.00 . A A . 126 LYS HZ3  1 1 
        4  7278 1 1 110 LYS N    N 16.992 -15.743 -40.318 1.00 . A A . 126 LYS N    1 1 
        4  7279 1 1 110 LYS NZ   N 13.058 -20.344 -40.412 1.00 . A A . 126 LYS NZ   1 1 
        4  7280 1 1 110 LYS O    O 13.704 -14.527 -40.827 1.00 . A A . 126 LYS O    1 1 
        4  7281 1 1 111 ILE C    C 13.350 -14.093 -37.752 1.00 . A A . 127 ILE C    1 1 
        4  7282 1 1 111 ILE CA   C 13.351 -15.571 -38.188 1.00 . A A . 127 ILE CA   1 1 
        4  7283 1 1 111 ILE CB   C 13.431 -16.514 -36.914 1.00 . A A . 127 ILE CB   1 1 
        4  7284 1 1 111 ILE CD1  C 11.664 -18.310 -37.620 1.00 . A A . 127 ILE CD1  1 1 
        4  7285 1 1 111 ILE CG1  C 13.119 -18.014 -37.269 1.00 . A A . 127 ILE CG1  1 1 
        4  7286 1 1 111 ILE CG2  C 12.503 -16.021 -35.780 1.00 . A A . 127 ILE CG2  1 1 
        4  7287 1 1 111 ILE H    H 15.190 -16.419 -38.808 1.00 . A A . 127 ILE H    1 1 
        4  7288 1 1 111 ILE HA   H 12.423 -15.788 -38.715 1.00 . A A . 127 ILE HA   1 1 
        4  7289 1 1 111 ILE HB   H 14.451 -16.459 -36.536 1.00 . A A . 127 ILE HB   1 1 
        4  7290 1 1 111 ILE HD11 H 11.565 -19.351 -37.895 1.00 . A A . 127 ILE HD11 1 1 
        4  7291 1 1 111 ILE HD12 H 11.353 -17.690 -38.448 1.00 . A A . 127 ILE HD12 1 1 
        4  7292 1 1 111 ILE HD13 H 11.036 -18.108 -36.763 1.00 . A A . 127 ILE HD13 1 1 
        4  7293 1 1 111 ILE HG12 H 13.720 -18.313 -38.118 1.00 . A A . 127 ILE HG12 1 1 
        4  7294 1 1 111 ILE HG13 H 13.384 -18.641 -36.424 1.00 . A A . 127 ILE HG13 1 1 
        4  7295 1 1 111 ILE HG21 H 12.559 -16.699 -34.935 1.00 . A A . 127 ILE HG21 1 1 
        4  7296 1 1 111 ILE HG22 H 11.481 -15.976 -36.132 1.00 . A A . 127 ILE HG22 1 1 
        4  7297 1 1 111 ILE HG23 H 12.810 -15.034 -35.457 1.00 . A A . 127 ILE HG23 1 1 
        4  7298 1 1 111 ILE N    N 14.464 -15.828 -39.113 1.00 . A A . 127 ILE N    1 1 
        4  7299 1 1 111 ILE O    O 12.345 -13.410 -37.890 1.00 . A A . 127 ILE O    1 1 
        4  7300 1 1 112 CYS C    C 14.444 -11.159 -37.688 1.00 . A A . 128 CYS C    1 1 
        4  7301 1 1 112 CYS CA   C 14.621 -12.278 -36.642 1.00 . A A . 128 CYS CA   1 1 
        4  7302 1 1 112 CYS CB   C 15.973 -12.151 -35.914 1.00 . A A . 128 CYS CB   1 1 
        4  7303 1 1 112 CYS H    H 15.294 -14.178 -37.299 1.00 . A A . 128 CYS H    1 1 
        4  7304 1 1 112 CYS HA   H 13.830 -12.183 -35.903 1.00 . A A . 128 CYS HA   1 1 
        4  7305 1 1 112 CYS HB2  H 16.064 -12.943 -35.183 1.00 . A A . 128 CYS HB2  1 1 
        4  7306 1 1 112 CYS HB3  H 16.779 -12.242 -36.630 1.00 . A A . 128 CYS HB3  1 1 
        4  7307 1 1 112 CYS HG   H 17.476 -10.523 -34.675 1.00 . A A . 128 CYS HG   1 1 
        4  7308 1 1 112 CYS N    N 14.498 -13.616 -37.251 1.00 . A A . 128 CYS N    1 1 
        4  7309 1 1 112 CYS O    O 13.911 -10.089 -37.370 1.00 . A A . 128 CYS O    1 1 
        4  7310 1 1 112 CYS SG   S 16.202 -10.593 -35.038 1.00 . A A . 128 CYS SG   1 1 
        4  7311 1 1 113 ARG C    C 13.121 -10.546 -40.442 1.00 . A A . 129 ARG C    1 1 
        4  7312 1 1 113 ARG CA   C 14.613 -10.520 -40.084 1.00 . A A . 129 ARG CA   1 1 
        4  7313 1 1 113 ARG CB   C 15.449 -10.898 -41.333 1.00 . A A . 129 ARG CB   1 1 
        4  7314 1 1 113 ARG CD   C 17.736 -11.125 -42.450 1.00 . A A . 129 ARG CD   1 1 
        4  7315 1 1 113 ARG CG   C 16.976 -10.781 -41.157 1.00 . A A . 129 ARG CG   1 1 
        4  7316 1 1 113 ARG CZ   C 18.112 -13.226 -43.772 1.00 . A A . 129 ARG CZ   1 1 
        4  7317 1 1 113 ARG H    H 15.369 -12.257 -39.101 1.00 . A A . 129 ARG H    1 1 
        4  7318 1 1 113 ARG HA   H 14.885  -9.511 -39.771 1.00 . A A . 129 ARG HA   1 1 
        4  7319 1 1 113 ARG HB2  H 15.220 -11.923 -41.610 1.00 . A A . 129 ARG HB2  1 1 
        4  7320 1 1 113 ARG HB3  H 15.160 -10.248 -42.157 1.00 . A A . 129 ARG HB3  1 1 
        4  7321 1 1 113 ARG HD2  H 17.524 -10.367 -43.194 1.00 . A A . 129 ARG HD2  1 1 
        4  7322 1 1 113 ARG HD3  H 18.801 -11.124 -42.237 1.00 . A A . 129 ARG HD3  1 1 
        4  7323 1 1 113 ARG HE   H 16.447 -12.763 -42.774 1.00 . A A . 129 ARG HE   1 1 
        4  7324 1 1 113 ARG HG2  H 17.221  -9.768 -40.861 1.00 . A A . 129 ARG HG2  1 1 
        4  7325 1 1 113 ARG HG3  H 17.288 -11.465 -40.374 1.00 . A A . 129 ARG HG3  1 1 
        4  7326 1 1 113 ARG HH11 H 19.756 -12.032 -43.718 1.00 . A A . 129 ARG HH11 1 1 
        4  7327 1 1 113 ARG HH12 H 19.924 -13.488 -44.646 1.00 . A A . 129 ARG HH12 1 1 
        4  7328 1 1 113 ARG HH21 H 16.673 -14.631 -44.015 1.00 . A A . 129 ARG HH21 1 1 
        4  7329 1 1 113 ARG HH22 H 18.178 -14.959 -44.817 1.00 . A A . 129 ARG HH22 1 1 
        4  7330 1 1 113 ARG N    N 14.873 -11.427 -38.943 1.00 . A A . 129 ARG N    1 1 
        4  7331 1 1 113 ARG NE   N 17.351 -12.449 -42.989 1.00 . A A . 129 ARG NE   1 1 
        4  7332 1 1 113 ARG NH1  N 19.365 -12.886 -44.069 1.00 . A A . 129 ARG NH1  1 1 
        4  7333 1 1 113 ARG NH2  N 17.614 -14.364 -44.237 1.00 . A A . 129 ARG NH2  1 1 
        4  7334 1 1 113 ARG O    O 12.529  -9.504 -40.700 1.00 . A A . 129 ARG O    1 1 
        4  7335 1 1 114 ALA C    C 10.232 -11.214 -39.648 1.00 . A A . 130 ALA C    1 1 
        4  7336 1 1 114 ALA CA   C 11.083 -11.950 -40.700 1.00 . A A . 130 ALA CA   1 1 
        4  7337 1 1 114 ALA CB   C 10.730 -13.446 -40.753 1.00 . A A . 130 ALA CB   1 1 
        4  7338 1 1 114 ALA H    H 13.078 -12.549 -40.256 1.00 . A A . 130 ALA H    1 1 
        4  7339 1 1 114 ALA HA   H 10.870 -11.523 -41.677 1.00 . A A . 130 ALA HA   1 1 
        4  7340 1 1 114 ALA HB1  H  9.686 -13.568 -41.009 1.00 . A A . 130 ALA HB1  1 1 
        4  7341 1 1 114 ALA HB2  H 10.916 -13.906 -39.790 1.00 . A A . 130 ALA HB2  1 1 
        4  7342 1 1 114 ALA HB3  H 11.339 -13.941 -41.501 1.00 . A A . 130 ALA HB3  1 1 
        4  7343 1 1 114 ALA N    N 12.527 -11.757 -40.439 1.00 . A A . 130 ALA N    1 1 
        4  7344 1 1 114 ALA O    O  9.130 -10.790 -39.948 1.00 . A A . 130 ALA O    1 1 
        4  7345 1 1 115 LEU C    C 10.312  -8.757 -37.643 1.00 . A A . 131 LEU C    1 1 
        4  7346 1 1 115 LEU CA   C 10.195 -10.269 -37.329 1.00 . A A . 131 LEU CA   1 1 
        4  7347 1 1 115 LEU CB   C 10.893 -10.631 -35.973 1.00 . A A . 131 LEU CB   1 1 
        4  7348 1 1 115 LEU CD1  C  9.830 -13.010 -36.000 1.00 . A A . 131 LEU CD1  1 1 
        4  7349 1 1 115 LEU CD2  C 11.256 -12.279 -34.030 1.00 . A A . 131 LEU CD2  1 1 
        4  7350 1 1 115 LEU CG   C 10.272 -11.815 -35.134 1.00 . A A . 131 LEU CG   1 1 
        4  7351 1 1 115 LEU H    H 11.634 -11.522 -38.256 1.00 . A A . 131 LEU H    1 1 
        4  7352 1 1 115 LEU HA   H  9.144 -10.530 -37.265 1.00 . A A . 131 LEU HA   1 1 
        4  7353 1 1 115 LEU HB2  H 11.928 -10.877 -36.186 1.00 . A A . 131 LEU HB2  1 1 
        4  7354 1 1 115 LEU HB3  H 10.890  -9.749 -35.340 1.00 . A A . 131 LEU HB3  1 1 
        4  7355 1 1 115 LEU HD11 H  9.088 -12.684 -36.714 1.00 . A A . 131 LEU HD11 1 1 
        4  7356 1 1 115 LEU HD12 H  9.401 -13.775 -35.370 1.00 . A A . 131 LEU HD12 1 1 
        4  7357 1 1 115 LEU HD13 H 10.682 -13.417 -36.529 1.00 . A A . 131 LEU HD13 1 1 
        4  7358 1 1 115 LEU HD21 H 12.171 -12.646 -34.479 1.00 . A A . 131 LEU HD21 1 1 
        4  7359 1 1 115 LEU HD22 H 10.805 -13.066 -33.438 1.00 . A A . 131 LEU HD22 1 1 
        4  7360 1 1 115 LEU HD23 H 11.486 -11.444 -33.384 1.00 . A A . 131 LEU HD23 1 1 
        4  7361 1 1 115 LEU HG   H  9.383 -11.448 -34.633 1.00 . A A . 131 LEU HG   1 1 
        4  7362 1 1 115 LEU N    N 10.786 -11.067 -38.427 1.00 . A A . 131 LEU N    1 1 
        4  7363 1 1 115 LEU O    O  9.345  -8.010 -37.467 1.00 . A A . 131 LEU O    1 1 
        4  7364 1 1 116 LEU C    C 10.802  -6.532 -39.719 1.00 . A A . 132 LEU C    1 1 
        4  7365 1 1 116 LEU CA   C 11.774  -6.955 -38.594 1.00 . A A . 132 LEU CA   1 1 
        4  7366 1 1 116 LEU CB   C 13.244  -6.832 -39.105 1.00 . A A . 132 LEU CB   1 1 
        4  7367 1 1 116 LEU CD1  C 15.781  -6.952 -38.653 1.00 . A A . 132 LEU CD1  1 1 
        4  7368 1 1 116 LEU CD2  C 14.251  -5.621 -37.099 1.00 . A A . 132 LEU CD2  1 1 
        4  7369 1 1 116 LEU CG   C 14.365  -6.856 -38.020 1.00 . A A . 132 LEU CG   1 1 
        4  7370 1 1 116 LEU H    H 12.248  -8.993 -38.148 1.00 . A A . 132 LEU H    1 1 
        4  7371 1 1 116 LEU HA   H 11.637  -6.293 -37.747 1.00 . A A . 132 LEU HA   1 1 
        4  7372 1 1 116 LEU HB2  H 13.425  -7.655 -39.795 1.00 . A A . 132 LEU HB2  1 1 
        4  7373 1 1 116 LEU HB3  H 13.340  -5.908 -39.664 1.00 . A A . 132 LEU HB3  1 1 
        4  7374 1 1 116 LEU HD11 H 15.860  -7.863 -39.233 1.00 . A A . 132 LEU HD11 1 1 
        4  7375 1 1 116 LEU HD12 H 16.531  -6.966 -37.873 1.00 . A A . 132 LEU HD12 1 1 
        4  7376 1 1 116 LEU HD13 H 15.955  -6.099 -39.298 1.00 . A A . 132 LEU HD13 1 1 
        4  7377 1 1 116 LEU HD21 H 13.308  -5.644 -36.569 1.00 . A A . 132 LEU HD21 1 1 
        4  7378 1 1 116 LEU HD22 H 14.308  -4.713 -37.687 1.00 . A A . 132 LEU HD22 1 1 
        4  7379 1 1 116 LEU HD23 H 15.060  -5.626 -36.380 1.00 . A A . 132 LEU HD23 1 1 
        4  7380 1 1 116 LEU HG   H 14.233  -7.737 -37.402 1.00 . A A . 132 LEU HG   1 1 
        4  7381 1 1 116 LEU N    N 11.508  -8.341 -38.123 1.00 . A A . 132 LEU N    1 1 
        4  7382 1 1 116 LEU O    O 10.508  -5.344 -39.884 1.00 . A A . 132 LEU O    1 1 
        4  7383 1 1 117 PHE C    C  7.951  -7.417 -41.122 1.00 . A A . 133 PHE C    1 1 
        4  7384 1 1 117 PHE CA   C  9.406  -7.282 -41.620 1.00 . A A . 133 PHE CA   1 1 
        4  7385 1 1 117 PHE CB   C  9.674  -8.264 -42.806 1.00 . A A . 133 PHE CB   1 1 
        4  7386 1 1 117 PHE CD1  C 12.019  -7.266 -43.166 1.00 . A A . 133 PHE CD1  1 1 
        4  7387 1 1 117 PHE CD2  C 11.651  -9.556 -43.786 1.00 . A A . 133 PHE CD2  1 1 
        4  7388 1 1 117 PHE CE1  C 13.344  -7.379 -43.550 1.00 . A A . 133 PHE CE1  1 1 
        4  7389 1 1 117 PHE CE2  C 12.976  -9.659 -44.176 1.00 . A A . 133 PHE CE2  1 1 
        4  7390 1 1 117 PHE CG   C 11.143  -8.358 -43.264 1.00 . A A . 133 PHE CG   1 1 
        4  7391 1 1 117 PHE CZ   C 13.818  -8.571 -44.059 1.00 . A A . 133 PHE CZ   1 1 
        4  7392 1 1 117 PHE H    H 10.688  -8.427 -40.366 1.00 . A A . 133 PHE H    1 1 
        4  7393 1 1 117 PHE HA   H  9.553  -6.264 -41.979 1.00 . A A . 133 PHE HA   1 1 
        4  7394 1 1 117 PHE HB2  H  9.352  -9.259 -42.512 1.00 . A A . 133 PHE HB2  1 1 
        4  7395 1 1 117 PHE HB3  H  9.080  -7.950 -43.660 1.00 . A A . 133 PHE HB3  1 1 
        4  7396 1 1 117 PHE HD1  H 11.658  -6.327 -42.766 1.00 . A A . 133 PHE HD1  1 1 
        4  7397 1 1 117 PHE HD2  H 10.997 -10.416 -43.880 1.00 . A A . 133 PHE HD2  1 1 
        4  7398 1 1 117 PHE HE1  H 14.008  -6.527 -43.463 1.00 . A A . 133 PHE HE1  1 1 
        4  7399 1 1 117 PHE HE2  H 13.351 -10.592 -44.572 1.00 . A A . 133 PHE HE2  1 1 
        4  7400 1 1 117 PHE HZ   H 14.855  -8.653 -44.356 1.00 . A A . 133 PHE HZ   1 1 
        4  7401 1 1 117 PHE N    N 10.352  -7.517 -40.515 1.00 . A A . 133 PHE N    1 1 
        4  7402 1 1 117 PHE O    O  7.082  -6.693 -41.577 1.00 . A A . 133 PHE O    1 1 
        4  7403 1 1 118 ARG C    C  5.815  -7.565 -38.699 1.00 . A A . 134 ARG C    1 1 
        4  7404 1 1 118 ARG CA   C  6.341  -8.651 -39.666 1.00 . A A . 134 ARG CA   1 1 
        4  7405 1 1 118 ARG CB   C  6.311 -10.056 -38.985 1.00 . A A . 134 ARG CB   1 1 
        4  7406 1 1 118 ARG CD   C  4.146 -10.870 -40.112 1.00 . A A . 134 ARG CD   1 1 
        4  7407 1 1 118 ARG CG   C  4.902 -10.663 -38.784 1.00 . A A . 134 ARG CG   1 1 
        4  7408 1 1 118 ARG CZ   C  4.629 -11.909 -42.350 1.00 . A A . 134 ARG CZ   1 1 
        4  7409 1 1 118 ARG H    H  8.470  -8.812 -39.775 1.00 . A A . 134 ARG H    1 1 
        4  7410 1 1 118 ARG HA   H  5.683  -8.672 -40.532 1.00 . A A . 134 ARG HA   1 1 
        4  7411 1 1 118 ARG HB2  H  6.887 -10.744 -39.594 1.00 . A A . 134 ARG HB2  1 1 
        4  7412 1 1 118 ARG HB3  H  6.791  -9.985 -38.014 1.00 . A A . 134 ARG HB3  1 1 
        4  7413 1 1 118 ARG HD2  H  3.171 -11.292 -39.894 1.00 . A A . 134 ARG HD2  1 1 
        4  7414 1 1 118 ARG HD3  H  4.014  -9.910 -40.601 1.00 . A A . 134 ARG HD3  1 1 
        4  7415 1 1 118 ARG HE   H  5.551 -12.355 -40.622 1.00 . A A . 134 ARG HE   1 1 
        4  7416 1 1 118 ARG HG2  H  5.005 -11.624 -38.292 1.00 . A A . 134 ARG HG2  1 1 
        4  7417 1 1 118 ARG HG3  H  4.321 -10.004 -38.151 1.00 . A A . 134 ARG HG3  1 1 
        4  7418 1 1 118 ARG HH11 H  3.217 -10.463 -42.466 1.00 . A A . 134 ARG HH11 1 1 
        4  7419 1 1 118 ARG HH12 H  3.570 -11.275 -43.955 1.00 . A A . 134 ARG HH12 1 1 
        4  7420 1 1 118 ARG HH21 H  5.996 -13.380 -42.601 1.00 . A A . 134 ARG HH21 1 1 
        4  7421 1 1 118 ARG HH22 H  5.134 -12.913 -44.032 1.00 . A A . 134 ARG HH22 1 1 
        4  7422 1 1 118 ARG N    N  7.709  -8.333 -40.161 1.00 . A A . 134 ARG N    1 1 
        4  7423 1 1 118 ARG NE   N  4.857 -11.785 -41.026 1.00 . A A . 134 ARG NE   1 1 
        4  7424 1 1 118 ARG NH1  N  3.732 -11.157 -42.970 1.00 . A A . 134 ARG NH1  1 1 
        4  7425 1 1 118 ARG NH2  N  5.304 -12.806 -43.048 1.00 . A A . 134 ARG NH2  1 1 
        4  7426 1 1 118 ARG O    O  4.610  -7.496 -38.423 1.00 . A A . 134 ARG O    1 1 
        4  7427 1 1 119 CYS C    C  5.735  -4.458 -38.272 1.00 . A A . 135 CYS C    1 1 
        4  7428 1 1 119 CYS CA   C  6.353  -5.552 -37.369 1.00 . A A . 135 CYS CA   1 1 
        4  7429 1 1 119 CYS CB   C  7.577  -5.016 -36.600 1.00 . A A . 135 CYS CB   1 1 
        4  7430 1 1 119 CYS H    H  7.685  -6.922 -38.312 1.00 . A A . 135 CYS H    1 1 
        4  7431 1 1 119 CYS HA   H  5.600  -5.871 -36.649 1.00 . A A . 135 CYS HA   1 1 
        4  7432 1 1 119 CYS HB2  H  7.277  -4.186 -35.975 1.00 . A A . 135 CYS HB2  1 1 
        4  7433 1 1 119 CYS HB3  H  7.973  -5.803 -35.967 1.00 . A A . 135 CYS HB3  1 1 
        4  7434 1 1 119 CYS HG   H  8.394  -3.767 -38.655 1.00 . A A . 135 CYS HG   1 1 
        4  7435 1 1 119 CYS N    N  6.730  -6.731 -38.172 1.00 . A A . 135 CYS N    1 1 
        4  7436 1 1 119 CYS O    O  4.908  -3.656 -37.812 1.00 . A A . 135 CYS O    1 1 
        4  7437 1 1 119 CYS SG   S  8.926  -4.438 -37.646 1.00 . A A . 135 CYS SG   1 1 
        4  7438 1 1 120 GLU C    C  4.378  -4.145 -41.259 1.00 . A A . 136 GLU C    1 1 
        4  7439 1 1 120 GLU CA   C  5.607  -3.526 -40.582 1.00 . A A . 136 GLU CA   1 1 
        4  7440 1 1 120 GLU CB   C  6.703  -3.195 -41.639 1.00 . A A . 136 GLU CB   1 1 
        4  7441 1 1 120 GLU CD   C  7.815  -1.427 -40.153 1.00 . A A . 136 GLU CD   1 1 
        4  7442 1 1 120 GLU CG   C  8.017  -2.666 -41.047 1.00 . A A . 136 GLU CG   1 1 
        4  7443 1 1 120 GLU H    H  6.797  -5.124 -39.848 1.00 . A A . 136 GLU H    1 1 
        4  7444 1 1 120 GLU HA   H  5.315  -2.605 -40.082 1.00 . A A . 136 GLU HA   1 1 
        4  7445 1 1 120 GLU HB2  H  6.926  -4.094 -42.207 1.00 . A A . 136 GLU HB2  1 1 
        4  7446 1 1 120 GLU HB3  H  6.314  -2.446 -42.323 1.00 . A A . 136 GLU HB3  1 1 
        4  7447 1 1 120 GLU HG2  H  8.475  -3.460 -40.461 1.00 . A A . 136 GLU HG2  1 1 
        4  7448 1 1 120 GLU HG3  H  8.687  -2.406 -41.859 1.00 . A A . 136 GLU HG3  1 1 
        4  7449 1 1 120 GLU N    N  6.134  -4.458 -39.567 1.00 . A A . 136 GLU N    1 1 
        4  7450 1 1 120 GLU O    O  3.250  -3.663 -41.106 1.00 . A A . 136 GLU O    1 1 
        4  7451 1 1 120 GLU OE1  O  7.581  -0.324 -40.689 1.00 . A A . 136 GLU OE1  1 1 
        4  7452 1 1 120 GLU OE2  O  7.900  -1.550 -38.912 1.00 . A A . 136 GLU OE2  1 1 
        5  7453 1 1   1 GLY C    C 11.053   2.951  -6.593 1.00 . A A .  17 GLY C    1 1 
        5  7454 1 1   1 GLY CA   C 12.056   3.244  -5.489 1.00 . A A .  17 GLY CA   1 1 
        5  7455 1 1   1 GLY H1   H 10.809   2.700  -3.919 1.00 . A A .  17 GLY H1   1 1 
        5  7456 1 1   1 GLY H2   H 12.449   2.696  -3.521 1.00 . A A .  17 GLY H2   1 1 
        5  7457 1 1   1 GLY H3   H 11.804   1.451  -4.465 1.00 . A A .  17 GLY H3   1 1 
        5  7458 1 1   1 GLY HA2  H 12.027   4.298  -5.249 1.00 . A A .  17 GLY HA2  1 1 
        5  7459 1 1   1 GLY HA3  H 13.052   2.991  -5.828 1.00 . A A .  17 GLY HA3  1 1 
        5  7460 1 1   1 GLY N    N 11.759   2.469  -4.265 1.00 . A A .  17 GLY N    1 1 
        5  7461 1 1   1 GLY O    O 10.142   3.747  -6.844 1.00 . A A .  17 GLY O    1 1 
        5  7462 1 1   2 ALA C    C  9.414   0.206  -7.851 1.00 . A A .  18 ALA C    1 1 
        5  7463 1 1   2 ALA CA   C 10.340   1.336  -8.337 1.00 . A A .  18 ALA CA   1 1 
        5  7464 1 1   2 ALA CB   C 11.194   0.871  -9.530 1.00 . A A .  18 ALA CB   1 1 
        5  7465 1 1   2 ALA H    H 11.944   1.193  -6.954 1.00 . A A .  18 ALA H    1 1 
        5  7466 1 1   2 ALA HA   H  9.733   2.182  -8.665 1.00 . A A .  18 ALA HA   1 1 
        5  7467 1 1   2 ALA HB1  H 10.551   0.558 -10.339 1.00 . A A .  18 ALA HB1  1 1 
        5  7468 1 1   2 ALA HB2  H 11.824   0.044  -9.230 1.00 . A A .  18 ALA HB2  1 1 
        5  7469 1 1   2 ALA HB3  H 11.822   1.688  -9.867 1.00 . A A .  18 ALA HB3  1 1 
        5  7470 1 1   2 ALA N    N 11.213   1.785  -7.236 1.00 . A A .  18 ALA N    1 1 
        5  7471 1 1   2 ALA O    O  9.885  -0.773  -7.255 1.00 . A A .  18 ALA O    1 1 
        5  7472 1 1   3 GLY C    C  6.124  -0.924  -8.847 1.00 . A A .  19 GLY C    1 1 
        5  7473 1 1   3 GLY CA   C  7.093  -0.639  -7.708 1.00 . A A .  19 GLY CA   1 1 
        5  7474 1 1   3 GLY H    H  7.807   1.167  -8.569 1.00 . A A .  19 GLY H    1 1 
        5  7475 1 1   3 GLY HA2  H  7.574  -1.570  -7.422 1.00 . A A .  19 GLY HA2  1 1 
        5  7476 1 1   3 GLY HA3  H  6.541  -0.255  -6.861 1.00 . A A .  19 GLY HA3  1 1 
        5  7477 1 1   3 GLY N    N  8.101   0.358  -8.098 1.00 . A A .  19 GLY N    1 1 
        5  7478 1 1   3 GLY O    O  4.929  -1.139  -8.617 1.00 . A A .  19 GLY O    1 1 
        5  7479 1 1   4 THR C    C  5.490  -2.651 -11.478 1.00 . A A .  20 THR C    1 1 
        5  7480 1 1   4 THR CA   C  5.894  -1.148 -11.333 1.00 . A A .  20 THR CA   1 1 
        5  7481 1 1   4 THR CB   C  6.737  -0.649 -12.571 1.00 . A A .  20 THR CB   1 1 
        5  7482 1 1   4 THR CG2  C  8.071  -1.407 -12.714 1.00 . A A .  20 THR CG2  1 1 
        5  7483 1 1   4 THR H    H  7.614  -0.715 -10.163 1.00 . A A .  20 THR H    1 1 
        5  7484 1 1   4 THR HA   H  4.989  -0.556 -11.285 1.00 . A A .  20 THR HA   1 1 
        5  7485 1 1   4 THR HB   H  6.963   0.400 -12.419 1.00 . A A .  20 THR HB   1 1 
        5  7486 1 1   4 THR HG1  H  5.750   0.112 -14.108 1.00 . A A .  20 THR HG1  1 1 
        5  7487 1 1   4 THR HG21 H  7.879  -2.462 -12.871 1.00 . A A .  20 THR HG21 1 1 
        5  7488 1 1   4 THR HG22 H  8.664  -1.285 -11.816 1.00 . A A .  20 THR HG22 1 1 
        5  7489 1 1   4 THR HG23 H  8.625  -1.018 -13.560 1.00 . A A .  20 THR HG23 1 1 
        5  7490 1 1   4 THR N    N  6.657  -0.905 -10.084 1.00 . A A .  20 THR N    1 1 
        5  7491 1 1   4 THR O    O  5.741  -3.458 -10.573 1.00 . A A .  20 THR O    1 1 
        5  7492 1 1   4 THR OG1  O  5.985  -0.765 -13.790 1.00 . A A .  20 THR OG1  1 1 
        5  7493 1 1   5 SER C    C  5.493  -5.426 -13.230 1.00 . A A .  21 SER C    1 1 
        5  7494 1 1   5 SER CA   C  4.383  -4.399 -12.880 1.00 . A A .  21 SER CA   1 1 
        5  7495 1 1   5 SER CB   C  3.344  -4.328 -14.024 1.00 . A A .  21 SER CB   1 1 
        5  7496 1 1   5 SER H    H  4.841  -2.382 -13.366 1.00 . A A .  21 SER H    1 1 
        5  7497 1 1   5 SER HA   H  3.877  -4.729 -11.977 1.00 . A A .  21 SER HA   1 1 
        5  7498 1 1   5 SER HB2  H  3.832  -4.037 -14.945 1.00 . A A .  21 SER HB2  1 1 
        5  7499 1 1   5 SER HB3  H  2.881  -5.298 -14.156 1.00 . A A .  21 SER HB3  1 1 
        5  7500 1 1   5 SER HG   H  2.268  -3.258 -12.786 1.00 . A A .  21 SER HG   1 1 
        5  7501 1 1   5 SER N    N  4.918  -3.038 -12.642 1.00 . A A .  21 SER N    1 1 
        5  7502 1 1   5 SER O    O  5.197  -6.519 -13.734 1.00 . A A .  21 SER O    1 1 
        5  7503 1 1   5 SER OG   O  2.329  -3.380 -13.739 1.00 . A A .  21 SER OG   1 1 
        5  7504 1 1   6 ALA C    C  7.829  -7.279 -12.411 1.00 . A A .  22 ALA C    1 1 
        5  7505 1 1   6 ALA CA   C  7.937  -5.922 -13.139 1.00 . A A .  22 ALA CA   1 1 
        5  7506 1 1   6 ALA CB   C  9.215  -5.179 -12.711 1.00 . A A .  22 ALA CB   1 1 
        5  7507 1 1   6 ALA H    H  6.902  -4.209 -12.492 1.00 . A A .  22 ALA H    1 1 
        5  7508 1 1   6 ALA HA   H  8.003  -6.102 -14.210 1.00 . A A .  22 ALA HA   1 1 
        5  7509 1 1   6 ALA HB1  H  9.288  -4.240 -13.246 1.00 . A A .  22 ALA HB1  1 1 
        5  7510 1 1   6 ALA HB2  H 10.089  -5.782 -12.932 1.00 . A A .  22 ALA HB2  1 1 
        5  7511 1 1   6 ALA HB3  H  9.181  -4.977 -11.647 1.00 . A A .  22 ALA HB3  1 1 
        5  7512 1 1   6 ALA N    N  6.759  -5.077 -12.903 1.00 . A A .  22 ALA N    1 1 
        5  7513 1 1   6 ALA O    O  8.275  -8.279 -12.946 1.00 . A A .  22 ALA O    1 1 
        5  7514 1 1   7 ALA C    C  6.239  -9.619 -11.057 1.00 . A A .  23 ALA C    1 1 
        5  7515 1 1   7 ALA CA   C  7.067  -8.507 -10.366 1.00 . A A .  23 ALA CA   1 1 
        5  7516 1 1   7 ALA CB   C  6.467  -8.142  -8.995 1.00 . A A .  23 ALA CB   1 1 
        5  7517 1 1   7 ALA H    H  6.794  -6.459 -10.892 1.00 . A A .  23 ALA H    1 1 
        5  7518 1 1   7 ALA HA   H  8.070  -8.886 -10.196 1.00 . A A .  23 ALA HA   1 1 
        5  7519 1 1   7 ALA HB1  H  6.441  -9.021  -8.360 1.00 . A A .  23 ALA HB1  1 1 
        5  7520 1 1   7 ALA HB2  H  5.460  -7.764  -9.122 1.00 . A A .  23 ALA HB2  1 1 
        5  7521 1 1   7 ALA HB3  H  7.074  -7.382  -8.524 1.00 . A A .  23 ALA HB3  1 1 
        5  7522 1 1   7 ALA N    N  7.195  -7.293 -11.215 1.00 . A A .  23 ALA N    1 1 
        5  7523 1 1   7 ALA O    O  6.526 -10.811 -10.881 1.00 . A A .  23 ALA O    1 1 
        5  7524 1 1   8 MET C    C  5.320 -10.845 -13.705 1.00 . A A .  24 MET C    1 1 
        5  7525 1 1   8 MET CA   C  4.412 -10.139 -12.683 1.00 . A A .  24 MET CA   1 1 
        5  7526 1 1   8 MET CB   C  3.285  -9.359 -13.438 1.00 . A A .  24 MET CB   1 1 
        5  7527 1 1   8 MET CE   C  0.898 -10.347 -16.768 1.00 . A A .  24 MET CE   1 1 
        5  7528 1 1   8 MET CG   C  2.521 -10.181 -14.505 1.00 . A A .  24 MET CG   1 1 
        5  7529 1 1   8 MET H    H  4.989  -8.255 -11.856 1.00 . A A .  24 MET H    1 1 
        5  7530 1 1   8 MET HA   H  3.959 -10.882 -12.030 1.00 . A A .  24 MET HA   1 1 
        5  7531 1 1   8 MET HB2  H  2.567  -8.998 -12.712 1.00 . A A .  24 MET HB2  1 1 
        5  7532 1 1   8 MET HB3  H  3.731  -8.503 -13.933 1.00 . A A .  24 MET HB3  1 1 
        5  7533 1 1   8 MET HE1  H  0.445 -11.226 -16.329 1.00 . A A .  24 MET HE1  1 1 
        5  7534 1 1   8 MET HE2  H  1.779 -10.636 -17.324 1.00 . A A .  24 MET HE2  1 1 
        5  7535 1 1   8 MET HE3  H  0.192  -9.877 -17.435 1.00 . A A .  24 MET HE3  1 1 
        5  7536 1 1   8 MET HG2  H  3.237 -10.616 -15.188 1.00 . A A .  24 MET HG2  1 1 
        5  7537 1 1   8 MET HG3  H  1.973 -10.977 -14.012 1.00 . A A .  24 MET HG3  1 1 
        5  7538 1 1   8 MET N    N  5.213  -9.212 -11.841 1.00 . A A .  24 MET N    1 1 
        5  7539 1 1   8 MET O    O  5.249 -12.064 -13.891 1.00 . A A .  24 MET O    1 1 
        5  7540 1 1   8 MET SD   S  1.354  -9.189 -15.468 1.00 . A A .  24 MET SD   1 1 
        5  7541 1 1   9 ARG C    C  8.159 -11.461 -14.797 1.00 . A A .  25 ARG C    1 1 
        5  7542 1 1   9 ARG CA   C  7.108 -10.488 -15.389 1.00 . A A .  25 ARG CA   1 1 
        5  7543 1 1   9 ARG CB   C  7.773  -9.224 -16.014 1.00 . A A .  25 ARG CB   1 1 
        5  7544 1 1   9 ARG CD   C  7.785  -9.955 -18.486 1.00 . A A .  25 ARG CD   1 1 
        5  7545 1 1   9 ARG CG   C  8.613  -9.444 -17.289 1.00 . A A .  25 ARG CG   1 1 
        5  7546 1 1   9 ARG CZ   C  8.284 -10.644 -20.851 1.00 . A A .  25 ARG CZ   1 1 
        5  7547 1 1   9 ARG H    H  6.200  -9.094 -14.077 1.00 . A A .  25 ARG H    1 1 
        5  7548 1 1   9 ARG HA   H  6.532 -11.000 -16.150 1.00 . A A .  25 ARG HA   1 1 
        5  7549 1 1   9 ARG HB2  H  6.989  -8.509 -16.254 1.00 . A A .  25 ARG HB2  1 1 
        5  7550 1 1   9 ARG HB3  H  8.414  -8.770 -15.262 1.00 . A A .  25 ARG HB3  1 1 
        5  7551 1 1   9 ARG HD2  H  7.457 -10.969 -18.282 1.00 . A A .  25 ARG HD2  1 1 
        5  7552 1 1   9 ARG HD3  H  6.918  -9.318 -18.613 1.00 . A A .  25 ARG HD3  1 1 
        5  7553 1 1   9 ARG HE   H  9.348  -9.338 -19.763 1.00 . A A .  25 ARG HE   1 1 
        5  7554 1 1   9 ARG HG2  H  9.073  -8.502 -17.571 1.00 . A A .  25 ARG HG2  1 1 
        5  7555 1 1   9 ARG HG3  H  9.395 -10.162 -17.070 1.00 . A A .  25 ARG HG3  1 1 
        5  7556 1 1   9 ARG HH11 H  6.696 -11.625 -20.061 1.00 . A A .  25 ARG HH11 1 1 
        5  7557 1 1   9 ARG HH12 H  7.061 -12.018 -21.706 1.00 . A A .  25 ARG HH12 1 1 
        5  7558 1 1   9 ARG HH21 H  9.819  -9.863 -21.939 1.00 . A A .  25 ARG HH21 1 1 
        5  7559 1 1   9 ARG HH22 H  8.833 -11.028 -22.768 1.00 . A A .  25 ARG HH22 1 1 
        5  7560 1 1   9 ARG N    N  6.183 -10.042 -14.337 1.00 . A A .  25 ARG N    1 1 
        5  7561 1 1   9 ARG NE   N  8.571  -9.940 -19.742 1.00 . A A .  25 ARG NE   1 1 
        5  7562 1 1   9 ARG NH1  N  7.264 -11.495 -20.874 1.00 . A A .  25 ARG NH1  1 1 
        5  7563 1 1   9 ARG NH2  N  9.038 -10.498 -21.940 1.00 . A A .  25 ARG NH2  1 1 
        5  7564 1 1   9 ARG O    O  8.331 -12.578 -15.285 1.00 . A A .  25 ARG O    1 1 
        5  7565 1 1  10 GLN C    C  9.473 -13.135 -12.479 1.00 . A A .  26 GLN C    1 1 
        5  7566 1 1  10 GLN CA   C  9.868 -11.731 -12.974 1.00 . A A .  26 GLN CA   1 1 
        5  7567 1 1  10 GLN CB   C 10.323 -10.889 -11.760 1.00 . A A .  26 GLN CB   1 1 
        5  7568 1 1  10 GLN CD   C 11.206  -8.623 -10.882 1.00 . A A .  26 GLN CD   1 1 
        5  7569 1 1  10 GLN CG   C 11.022  -9.552 -12.097 1.00 . A A .  26 GLN CG   1 1 
        5  7570 1 1  10 GLN H    H  8.441 -10.198 -13.281 1.00 . A A .  26 GLN H    1 1 
        5  7571 1 1  10 GLN HA   H 10.698 -11.821 -13.667 1.00 . A A .  26 GLN HA   1 1 
        5  7572 1 1  10 GLN HB2  H  9.455 -10.669 -11.148 1.00 . A A .  26 GLN HB2  1 1 
        5  7573 1 1  10 GLN HB3  H 11.017 -11.479 -11.161 1.00 . A A .  26 GLN HB3  1 1 
        5  7574 1 1  10 GLN HE21 H 11.196 -10.155  -9.608 1.00 . A A .  26 GLN HE21 1 1 
        5  7575 1 1  10 GLN HE22 H 11.396  -8.590  -8.904 1.00 . A A .  26 GLN HE22 1 1 
        5  7576 1 1  10 GLN HG2  H 11.998  -9.762 -12.519 1.00 . A A .  26 GLN HG2  1 1 
        5  7577 1 1  10 GLN HG3  H 10.424  -9.027 -12.837 1.00 . A A .  26 GLN HG3  1 1 
        5  7578 1 1  10 GLN N    N  8.766 -11.030 -13.674 1.00 . A A .  26 GLN N    1 1 
        5  7579 1 1  10 GLN NE2  N 11.274  -9.182  -9.677 1.00 . A A .  26 GLN NE2  1 1 
        5  7580 1 1  10 GLN O    O 10.344 -13.978 -12.263 1.00 . A A .  26 GLN O    1 1 
        5  7581 1 1  10 GLN OE1  O 11.270  -7.403 -11.027 1.00 . A A .  26 GLN OE1  1 1 
        5  7582 1 1  11 ALA C    C  8.094 -15.871 -12.493 1.00 . A A .  27 ALA C    1 1 
        5  7583 1 1  11 ALA CA   C  7.583 -14.600 -11.760 1.00 . A A .  27 ALA CA   1 1 
        5  7584 1 1  11 ALA CB   C  6.048 -14.534 -11.826 1.00 . A A .  27 ALA CB   1 1 
        5  7585 1 1  11 ALA H    H  7.559 -12.582 -12.414 1.00 . A A .  27 ALA H    1 1 
        5  7586 1 1  11 ALA HA   H  7.859 -14.677 -10.712 1.00 . A A .  27 ALA HA   1 1 
        5  7587 1 1  11 ALA HB1  H  5.620 -15.420 -11.372 1.00 . A A .  27 ALA HB1  1 1 
        5  7588 1 1  11 ALA HB2  H  5.726 -14.469 -12.857 1.00 . A A .  27 ALA HB2  1 1 
        5  7589 1 1  11 ALA HB3  H  5.701 -13.659 -11.291 1.00 . A A .  27 ALA HB3  1 1 
        5  7590 1 1  11 ALA N    N  8.164 -13.337 -12.264 1.00 . A A .  27 ALA N    1 1 
        5  7591 1 1  11 ALA O    O  8.295 -16.908 -11.851 1.00 . A A .  27 ALA O    1 1 
        5  7592 1 1  12 THR C    C 10.236 -17.206 -14.576 1.00 . A A .  28 THR C    1 1 
        5  7593 1 1  12 THR CA   C  8.703 -16.953 -14.648 1.00 . A A .  28 THR CA   1 1 
        5  7594 1 1  12 THR CB   C  8.250 -16.758 -16.139 1.00 . A A .  28 THR CB   1 1 
        5  7595 1 1  12 THR CG2  C  8.071 -18.103 -16.872 1.00 . A A .  28 THR CG2  1 1 
        5  7596 1 1  12 THR H    H  8.215 -14.911 -14.255 1.00 . A A .  28 THR H    1 1 
        5  7597 1 1  12 THR HA   H  8.185 -17.822 -14.249 1.00 . A A .  28 THR HA   1 1 
        5  7598 1 1  12 THR HB   H  8.998 -16.174 -16.662 1.00 . A A .  28 THR HB   1 1 
        5  7599 1 1  12 THR HG1  H  7.051 -15.367 -16.878 1.00 . A A .  28 THR HG1  1 1 
        5  7600 1 1  12 THR HG21 H  9.009 -18.641 -16.882 1.00 . A A .  28 THR HG21 1 1 
        5  7601 1 1  12 THR HG22 H  7.755 -17.926 -17.892 1.00 . A A .  28 THR HG22 1 1 
        5  7602 1 1  12 THR HG23 H  7.321 -18.704 -16.369 1.00 . A A .  28 THR HG23 1 1 
        5  7603 1 1  12 THR N    N  8.313 -15.782 -13.818 1.00 . A A .  28 THR N    1 1 
        5  7604 1 1  12 THR O    O 11.024 -16.261 -14.419 1.00 . A A .  28 THR O    1 1 
        5  7605 1 1  12 THR OG1  O  7.002 -16.044 -16.185 1.00 . A A .  28 THR OG1  1 1 
        5  7606 1 1  13 SER C    C 12.760 -18.984 -15.937 1.00 . A A .  29 SER C    1 1 
        5  7607 1 1  13 SER CA   C 12.045 -18.938 -14.559 1.00 . A A .  29 SER CA   1 1 
        5  7608 1 1  13 SER CB   C 12.056 -20.328 -13.876 1.00 . A A .  29 SER CB   1 1 
        5  7609 1 1  13 SER H    H  9.971 -19.172 -14.943 1.00 . A A .  29 SER H    1 1 
        5  7610 1 1  13 SER HA   H 12.561 -18.227 -13.916 1.00 . A A .  29 SER HA   1 1 
        5  7611 1 1  13 SER HB2  H 11.509 -21.037 -14.488 1.00 . A A .  29 SER HB2  1 1 
        5  7612 1 1  13 SER HB3  H 13.078 -20.669 -13.755 1.00 . A A .  29 SER HB3  1 1 
        5  7613 1 1  13 SER HG   H 11.059 -21.129 -12.385 1.00 . A A .  29 SER HG   1 1 
        5  7614 1 1  13 SER N    N 10.642 -18.491 -14.711 1.00 . A A .  29 SER N    1 1 
        5  7615 1 1  13 SER O    O 12.136 -19.372 -16.928 1.00 . A A .  29 SER O    1 1 
        5  7616 1 1  13 SER OG   O 11.450 -20.274 -12.591 1.00 . A A .  29 SER OG   1 1 
        5  7617 1 1  14 PRO C    C 15.053 -19.700 -18.128 1.00 . A A .  30 PRO C    1 1 
        5  7618 1 1  14 PRO CA   C 14.836 -18.427 -17.281 1.00 . A A .  30 PRO CA   1 1 
        5  7619 1 1  14 PRO CB   C 16.192 -17.837 -16.802 1.00 . A A .  30 PRO CB   1 1 
        5  7620 1 1  14 PRO CD   C 15.008 -18.519 -14.832 1.00 . A A .  30 PRO CD   1 1 
        5  7621 1 1  14 PRO CG   C 16.388 -18.410 -15.440 1.00 . A A .  30 PRO CG   1 1 
        5  7622 1 1  14 PRO HA   H 14.319 -17.690 -17.893 1.00 . A A .  30 PRO HA   1 1 
        5  7623 1 1  14 PRO HB2  H 16.997 -18.117 -17.479 1.00 . A A .  30 PRO HB2  1 1 
        5  7624 1 1  14 PRO HB3  H 16.129 -16.754 -16.764 1.00 . A A .  30 PRO HB3  1 1 
        5  7625 1 1  14 PRO HD2  H 14.939 -19.389 -14.190 1.00 . A A .  30 PRO HD2  1 1 
        5  7626 1 1  14 PRO HD3  H 14.765 -17.629 -14.271 1.00 . A A .  30 PRO HD3  1 1 
        5  7627 1 1  14 PRO HG2  H 16.849 -19.391 -15.512 1.00 . A A .  30 PRO HG2  1 1 
        5  7628 1 1  14 PRO HG3  H 17.015 -17.754 -14.845 1.00 . A A .  30 PRO HG3  1 1 
        5  7629 1 1  14 PRO N    N 14.100 -18.658 -16.003 1.00 . A A .  30 PRO N    1 1 
        5  7630 1 1  14 PRO O    O 15.329 -19.589 -19.328 1.00 . A A .  30 PRO O    1 1 
        5  7631 1 1  15 LYS C    C 14.021 -22.426 -19.194 1.00 . A A .  31 LYS C    1 1 
        5  7632 1 1  15 LYS CA   C 15.148 -22.182 -18.176 1.00 . A A .  31 LYS CA   1 1 
        5  7633 1 1  15 LYS CB   C 15.229 -23.333 -17.122 1.00 . A A .  31 LYS CB   1 1 
        5  7634 1 1  15 LYS CD   C 14.981 -25.543 -18.496 1.00 . A A .  31 LYS CD   1 1 
        5  7635 1 1  15 LYS CE   C 13.631 -25.887 -17.840 1.00 . A A .  31 LYS CE   1 1 
        5  7636 1 1  15 LYS CG   C 15.878 -24.670 -17.587 1.00 . A A .  31 LYS CG   1 1 
        5  7637 1 1  15 LYS H    H 14.738 -20.889 -16.541 1.00 . A A .  31 LYS H    1 1 
        5  7638 1 1  15 LYS HA   H 16.096 -22.125 -18.705 1.00 . A A .  31 LYS HA   1 1 
        5  7639 1 1  15 LYS HB2  H 15.806 -22.971 -16.284 1.00 . A A .  31 LYS HB2  1 1 
        5  7640 1 1  15 LYS HB3  H 14.227 -23.549 -16.760 1.00 . A A .  31 LYS HB3  1 1 
        5  7641 1 1  15 LYS HD2  H 14.792 -25.012 -19.421 1.00 . A A .  31 LYS HD2  1 1 
        5  7642 1 1  15 LYS HD3  H 15.505 -26.468 -18.721 1.00 . A A .  31 LYS HD3  1 1 
        5  7643 1 1  15 LYS HE2  H 13.816 -26.395 -16.902 1.00 . A A .  31 LYS HE2  1 1 
        5  7644 1 1  15 LYS HE3  H 13.086 -24.969 -17.645 1.00 . A A .  31 LYS HE3  1 1 
        5  7645 1 1  15 LYS HG2  H 16.785 -24.440 -18.131 1.00 . A A .  31 LYS HG2  1 1 
        5  7646 1 1  15 LYS HG3  H 16.143 -25.250 -16.707 1.00 . A A .  31 LYS HG3  1 1 
        5  7647 1 1  15 LYS HZ1  H 13.268 -27.687 -18.834 1.00 . A A .  31 LYS HZ1  1 1 
        5  7648 1 1  15 LYS HZ2  H 12.677 -26.330 -19.643 1.00 . A A .  31 LYS HZ2  1 1 
        5  7649 1 1  15 LYS HZ3  H 11.864 -26.919 -18.285 1.00 . A A .  31 LYS HZ3  1 1 
        5  7650 1 1  15 LYS N    N 14.945 -20.886 -17.496 1.00 . A A .  31 LYS N    1 1 
        5  7651 1 1  15 LYS NZ   N 12.802 -26.766 -18.708 1.00 . A A .  31 LYS NZ   1 1 
        5  7652 1 1  15 LYS O    O 14.292 -22.685 -20.363 1.00 . A A .  31 LYS O    1 1 
        5  7653 1 1  16 THR C    C 11.489 -21.478 -20.679 1.00 . A A .  32 THR C    1 1 
        5  7654 1 1  16 THR CA   C 11.565 -22.558 -19.577 1.00 . A A .  32 THR CA   1 1 
        5  7655 1 1  16 THR CB   C 10.225 -22.591 -18.752 1.00 . A A .  32 THR CB   1 1 
        5  7656 1 1  16 THR CG2  C  9.844 -21.219 -18.162 1.00 . A A .  32 THR CG2  1 1 
        5  7657 1 1  16 THR H    H 12.626 -22.150 -17.768 1.00 . A A .  32 THR H    1 1 
        5  7658 1 1  16 THR HA   H 11.686 -23.528 -20.057 1.00 . A A .  32 THR HA   1 1 
        5  7659 1 1  16 THR HB   H 10.346 -23.291 -17.929 1.00 . A A .  32 THR HB   1 1 
        5  7660 1 1  16 THR HG1  H  9.450 -23.133 -20.495 1.00 . A A .  32 THR HG1  1 1 
        5  7661 1 1  16 THR HG21 H 10.634 -20.875 -17.511 1.00 . A A .  32 THR HG21 1 1 
        5  7662 1 1  16 THR HG22 H  8.927 -21.306 -17.591 1.00 . A A .  32 THR HG22 1 1 
        5  7663 1 1  16 THR HG23 H  9.699 -20.503 -18.960 1.00 . A A .  32 THR HG23 1 1 
        5  7664 1 1  16 THR N    N 12.756 -22.346 -18.721 1.00 . A A .  32 THR N    1 1 
        5  7665 1 1  16 THR O    O 10.997 -21.750 -21.788 1.00 . A A .  32 THR O    1 1 
        5  7666 1 1  16 THR OG1  O  9.146 -23.053 -19.583 1.00 . A A .  32 THR OG1  1 1 
        5  7667 1 1  17 ILE C    C 13.041 -19.510 -22.432 1.00 . A A .  33 ILE C    1 1 
        5  7668 1 1  17 ILE CA   C 12.083 -19.148 -21.299 1.00 . A A .  33 ILE CA   1 1 
        5  7669 1 1  17 ILE CB   C 12.508 -17.793 -20.601 1.00 . A A .  33 ILE CB   1 1 
        5  7670 1 1  17 ILE CD1  C 10.045 -17.483 -19.829 1.00 . A A .  33 ILE CD1  1 1 
        5  7671 1 1  17 ILE CG1  C 11.517 -17.455 -19.440 1.00 . A A .  33 ILE CG1  1 1 
        5  7672 1 1  17 ILE CG2  C 12.606 -16.621 -21.618 1.00 . A A .  33 ILE CG2  1 1 
        5  7673 1 1  17 ILE H    H 12.350 -20.133 -19.444 1.00 . A A .  33 ILE H    1 1 
        5  7674 1 1  17 ILE HA   H 11.086 -19.013 -21.719 1.00 . A A .  33 ILE HA   1 1 
        5  7675 1 1  17 ILE HB   H 13.498 -17.936 -20.174 1.00 . A A .  33 ILE HB   1 1 
        5  7676 1 1  17 ILE HD11 H  9.761 -18.486 -20.108 1.00 . A A .  33 ILE HD11 1 1 
        5  7677 1 1  17 ILE HD12 H  9.872 -16.814 -20.661 1.00 . A A .  33 ILE HD12 1 1 
        5  7678 1 1  17 ILE HD13 H  9.446 -17.162 -18.987 1.00 . A A .  33 ILE HD13 1 1 
        5  7679 1 1  17 ILE HG12 H 11.648 -18.174 -18.644 1.00 . A A .  33 ILE HG12 1 1 
        5  7680 1 1  17 ILE HG13 H 11.739 -16.467 -19.050 1.00 . A A .  33 ILE HG13 1 1 
        5  7681 1 1  17 ILE HG21 H 12.907 -15.711 -21.108 1.00 . A A .  33 ILE HG21 1 1 
        5  7682 1 1  17 ILE HG22 H 11.647 -16.461 -22.094 1.00 . A A .  33 ILE HG22 1 1 
        5  7683 1 1  17 ILE HG23 H 13.341 -16.861 -22.374 1.00 . A A .  33 ILE HG23 1 1 
        5  7684 1 1  17 ILE N    N 12.005 -20.266 -20.355 1.00 . A A .  33 ILE N    1 1 
        5  7685 1 1  17 ILE O    O 12.688 -19.386 -23.603 1.00 . A A .  33 ILE O    1 1 
        5  7686 1 1  18 LEU C    C 14.662 -21.622 -23.874 1.00 . A A .  34 LEU C    1 1 
        5  7687 1 1  18 LEU CA   C 15.243 -20.520 -22.978 1.00 . A A .  34 LEU CA   1 1 
        5  7688 1 1  18 LEU CB   C 16.492 -21.015 -22.186 1.00 . A A .  34 LEU CB   1 1 
        5  7689 1 1  18 LEU CD1  C 19.051 -21.269 -22.451 1.00 . A A .  34 LEU CD1  1 1 
        5  7690 1 1  18 LEU CD2  C 17.542 -23.181 -23.137 1.00 . A A .  34 LEU CD2  1 1 
        5  7691 1 1  18 LEU CG   C 17.671 -21.640 -23.028 1.00 . A A .  34 LEU CG   1 1 
        5  7692 1 1  18 LEU H    H 14.407 -20.088 -21.085 1.00 . A A .  34 LEU H    1 1 
        5  7693 1 1  18 LEU HA   H 15.541 -19.683 -23.604 1.00 . A A .  34 LEU HA   1 1 
        5  7694 1 1  18 LEU HB2  H 16.878 -20.161 -21.637 1.00 . A A .  34 LEU HB2  1 1 
        5  7695 1 1  18 LEU HB3  H 16.164 -21.745 -21.455 1.00 . A A .  34 LEU HB3  1 1 
        5  7696 1 1  18 LEU HD11 H 19.833 -21.687 -23.074 1.00 . A A .  34 LEU HD11 1 1 
        5  7697 1 1  18 LEU HD12 H 19.150 -21.657 -21.445 1.00 . A A .  34 LEU HD12 1 1 
        5  7698 1 1  18 LEU HD13 H 19.154 -20.195 -22.430 1.00 . A A .  34 LEU HD13 1 1 
        5  7699 1 1  18 LEU HD21 H 16.600 -23.432 -23.604 1.00 . A A .  34 LEU HD21 1 1 
        5  7700 1 1  18 LEU HD22 H 17.584 -23.631 -22.152 1.00 . A A .  34 LEU HD22 1 1 
        5  7701 1 1  18 LEU HD23 H 18.347 -23.570 -23.742 1.00 . A A .  34 LEU HD23 1 1 
        5  7702 1 1  18 LEU HG   H 17.635 -21.240 -24.036 1.00 . A A .  34 LEU HG   1 1 
        5  7703 1 1  18 LEU N    N 14.222 -20.027 -22.045 1.00 . A A .  34 LEU N    1 1 
        5  7704 1 1  18 LEU O    O 14.866 -21.591 -25.075 1.00 . A A .  34 LEU O    1 1 
        5  7705 1 1  19 GLU C    C 12.377 -23.316 -25.107 1.00 . A A .  35 GLU C    1 1 
        5  7706 1 1  19 GLU CA   C 13.329 -23.725 -23.972 1.00 . A A .  35 GLU CA   1 1 
        5  7707 1 1  19 GLU CB   C 12.601 -24.666 -22.973 1.00 . A A .  35 GLU CB   1 1 
        5  7708 1 1  19 GLU CD   C 14.563 -26.307 -22.691 1.00 . A A .  35 GLU CD   1 1 
        5  7709 1 1  19 GLU CG   C 13.534 -25.398 -21.987 1.00 . A A .  35 GLU CG   1 1 
        5  7710 1 1  19 GLU H    H 13.708 -22.448 -22.320 1.00 . A A .  35 GLU H    1 1 
        5  7711 1 1  19 GLU HA   H 14.165 -24.267 -24.405 1.00 . A A .  35 GLU HA   1 1 
        5  7712 1 1  19 GLU HB2  H 11.894 -24.078 -22.394 1.00 . A A .  35 GLU HB2  1 1 
        5  7713 1 1  19 GLU HB3  H 12.049 -25.417 -23.528 1.00 . A A .  35 GLU HB3  1 1 
        5  7714 1 1  19 GLU HG2  H 14.061 -24.656 -21.394 1.00 . A A .  35 GLU HG2  1 1 
        5  7715 1 1  19 GLU HG3  H 12.931 -26.005 -21.320 1.00 . A A .  35 GLU HG3  1 1 
        5  7716 1 1  19 GLU N    N 13.895 -22.553 -23.270 1.00 . A A .  35 GLU N    1 1 
        5  7717 1 1  19 GLU O    O 12.484 -23.849 -26.216 1.00 . A A .  35 GLU O    1 1 
        5  7718 1 1  19 GLU OE1  O 14.168 -27.378 -23.207 1.00 . A A .  35 GLU OE1  1 1 
        5  7719 1 1  19 GLU OE2  O 15.765 -25.965 -22.728 1.00 . A A .  35 GLU OE2  1 1 
        5  7720 1 1  20 TYR C    C 11.151 -20.949 -26.860 1.00 . A A .  36 TYR C    1 1 
        5  7721 1 1  20 TYR CA   C 10.483 -21.915 -25.852 1.00 . A A .  36 TYR CA   1 1 
        5  7722 1 1  20 TYR CB   C  9.173 -21.344 -25.206 1.00 . A A .  36 TYR CB   1 1 
        5  7723 1 1  20 TYR CD1  C  8.716 -18.913 -25.900 1.00 . A A .  36 TYR CD1  1 1 
        5  7724 1 1  20 TYR CD2  C  9.403 -19.316 -23.653 1.00 . A A .  36 TYR CD2  1 1 
        5  7725 1 1  20 TYR CE1  C  8.616 -17.573 -25.641 1.00 . A A .  36 TYR CE1  1 1 
        5  7726 1 1  20 TYR CE2  C  9.297 -17.967 -23.394 1.00 . A A .  36 TYR CE2  1 1 
        5  7727 1 1  20 TYR CG   C  9.105 -19.827 -24.907 1.00 . A A .  36 TYR CG   1 1 
        5  7728 1 1  20 TYR CZ   C  8.919 -17.105 -24.393 1.00 . A A .  36 TYR CZ   1 1 
        5  7729 1 1  20 TYR H    H 11.408 -21.984 -23.928 1.00 . A A .  36 TYR H    1 1 
        5  7730 1 1  20 TYR HA   H 10.200 -22.805 -26.423 1.00 . A A .  36 TYR HA   1 1 
        5  7731 1 1  20 TYR HB2  H  8.344 -21.568 -25.867 1.00 . A A .  36 TYR HB2  1 1 
        5  7732 1 1  20 TYR HB3  H  8.994 -21.872 -24.272 1.00 . A A .  36 TYR HB3  1 1 
        5  7733 1 1  20 TYR HD1  H  8.481 -19.284 -26.895 1.00 . A A .  36 TYR HD1  1 1 
        5  7734 1 1  20 TYR HD2  H  9.712 -19.994 -22.865 1.00 . A A .  36 TYR HD2  1 1 
        5  7735 1 1  20 TYR HE1  H  8.314 -16.891 -26.427 1.00 . A A .  36 TYR HE1  1 1 
        5  7736 1 1  20 TYR HE2  H  9.532 -17.587 -22.411 1.00 . A A .  36 TYR HE2  1 1 
        5  7737 1 1  20 TYR HH   H  9.524 -15.512 -23.536 1.00 . A A .  36 TYR HH   1 1 
        5  7738 1 1  20 TYR N    N 11.450 -22.368 -24.831 1.00 . A A .  36 TYR N    1 1 
        5  7739 1 1  20 TYR O    O 10.655 -20.797 -27.974 1.00 . A A .  36 TYR O    1 1 
        5  7740 1 1  20 TYR OH   O  8.811 -15.772 -24.127 1.00 . A A .  36 TYR OH   1 1 
        5  7741 1 1  21 ILE C    C 13.755 -20.484 -28.426 1.00 . A A .  37 ILE C    1 1 
        5  7742 1 1  21 ILE CA   C 13.148 -19.528 -27.374 1.00 . A A .  37 ILE CA   1 1 
        5  7743 1 1  21 ILE CB   C 14.295 -18.742 -26.591 1.00 . A A .  37 ILE CB   1 1 
        5  7744 1 1  21 ILE CD1  C 14.716 -16.745 -24.962 1.00 . A A .  37 ILE CD1  1 1 
        5  7745 1 1  21 ILE CG1  C 13.713 -17.504 -25.827 1.00 . A A .  37 ILE CG1  1 1 
        5  7746 1 1  21 ILE CG2  C 15.468 -18.309 -27.512 1.00 . A A .  37 ILE CG2  1 1 
        5  7747 1 1  21 ILE H    H 12.517 -20.333 -25.500 1.00 . A A .  37 ILE H    1 1 
        5  7748 1 1  21 ILE HA   H 12.521 -18.798 -27.887 1.00 . A A .  37 ILE HA   1 1 
        5  7749 1 1  21 ILE HB   H 14.708 -19.430 -25.855 1.00 . A A .  37 ILE HB   1 1 
        5  7750 1 1  21 ILE HD11 H 15.506 -16.346 -25.585 1.00 . A A .  37 ILE HD11 1 1 
        5  7751 1 1  21 ILE HD12 H 15.140 -17.414 -24.226 1.00 . A A .  37 ILE HD12 1 1 
        5  7752 1 1  21 ILE HD13 H 14.214 -15.934 -24.459 1.00 . A A .  37 ILE HD13 1 1 
        5  7753 1 1  21 ILE HG12 H 13.307 -16.797 -26.539 1.00 . A A .  37 ILE HG12 1 1 
        5  7754 1 1  21 ILE HG13 H 12.911 -17.834 -25.175 1.00 . A A .  37 ILE HG13 1 1 
        5  7755 1 1  21 ILE HG21 H 15.099 -17.650 -28.290 1.00 . A A .  37 ILE HG21 1 1 
        5  7756 1 1  21 ILE HG22 H 15.918 -19.180 -27.972 1.00 . A A .  37 ILE HG22 1 1 
        5  7757 1 1  21 ILE HG23 H 16.222 -17.789 -26.934 1.00 . A A .  37 ILE HG23 1 1 
        5  7758 1 1  21 ILE N    N 12.274 -20.296 -26.450 1.00 . A A .  37 ILE N    1 1 
        5  7759 1 1  21 ILE O    O 13.648 -20.238 -29.633 1.00 . A A .  37 ILE O    1 1 
        5  7760 1 1  22 ILE C    C 13.889 -23.188 -29.763 1.00 . A A .  38 ILE C    1 1 
        5  7761 1 1  22 ILE CA   C 14.952 -22.640 -28.804 1.00 . A A .  38 ILE CA   1 1 
        5  7762 1 1  22 ILE CB   C 15.565 -23.836 -27.961 1.00 . A A .  38 ILE CB   1 1 
        5  7763 1 1  22 ILE CD1  C 17.864 -22.663 -27.576 1.00 . A A .  38 ILE CD1  1 1 
        5  7764 1 1  22 ILE CG1  C 16.650 -23.330 -26.958 1.00 . A A .  38 ILE CG1  1 1 
        5  7765 1 1  22 ILE CG2  C 16.133 -24.960 -28.876 1.00 . A A .  38 ILE CG2  1 1 
        5  7766 1 1  22 ILE H    H 14.366 -21.734 -26.978 1.00 . A A .  38 ILE H    1 1 
        5  7767 1 1  22 ILE HA   H 15.752 -22.175 -29.382 1.00 . A A .  38 ILE HA   1 1 
        5  7768 1 1  22 ILE HB   H 14.752 -24.277 -27.385 1.00 . A A .  38 ILE HB   1 1 
        5  7769 1 1  22 ILE HD11 H 17.555 -21.781 -28.116 1.00 . A A .  38 ILE HD11 1 1 
        5  7770 1 1  22 ILE HD12 H 18.355 -23.348 -28.254 1.00 . A A .  38 ILE HD12 1 1 
        5  7771 1 1  22 ILE HD13 H 18.555 -22.381 -26.794 1.00 . A A .  38 ILE HD13 1 1 
        5  7772 1 1  22 ILE HG12 H 16.203 -22.608 -26.294 1.00 . A A .  38 ILE HG12 1 1 
        5  7773 1 1  22 ILE HG13 H 17.003 -24.164 -26.363 1.00 . A A .  38 ILE HG13 1 1 
        5  7774 1 1  22 ILE HG21 H 16.916 -24.562 -29.511 1.00 . A A .  38 ILE HG21 1 1 
        5  7775 1 1  22 ILE HG22 H 15.341 -25.356 -29.498 1.00 . A A .  38 ILE HG22 1 1 
        5  7776 1 1  22 ILE HG23 H 16.537 -25.765 -28.270 1.00 . A A .  38 ILE HG23 1 1 
        5  7777 1 1  22 ILE N    N 14.347 -21.601 -27.944 1.00 . A A .  38 ILE N    1 1 
        5  7778 1 1  22 ILE O    O 14.085 -23.177 -30.971 1.00 . A A .  38 ILE O    1 1 
        5  7779 1 1  23 ASN C    C 11.038 -23.192 -30.957 1.00 . A A .  39 ASN C    1 1 
        5  7780 1 1  23 ASN CA   C 11.598 -24.174 -29.907 1.00 . A A .  39 ASN CA   1 1 
        5  7781 1 1  23 ASN CB   C 10.493 -24.586 -28.895 1.00 . A A .  39 ASN CB   1 1 
        5  7782 1 1  23 ASN CG   C  9.208 -25.121 -29.556 1.00 . A A .  39 ASN CG   1 1 
        5  7783 1 1  23 ASN H    H 12.667 -23.494 -28.210 1.00 . A A .  39 ASN H    1 1 
        5  7784 1 1  23 ASN HA   H 11.954 -25.065 -30.415 1.00 . A A .  39 ASN HA   1 1 
        5  7785 1 1  23 ASN HB2  H 10.883 -25.359 -28.241 1.00 . A A .  39 ASN HB2  1 1 
        5  7786 1 1  23 ASN HB3  H 10.235 -23.726 -28.287 1.00 . A A .  39 ASN HB3  1 1 
        5  7787 1 1  23 ASN HD21 H  8.391 -23.312 -29.477 1.00 . A A .  39 ASN HD21 1 1 
        5  7788 1 1  23 ASN HD22 H  7.422 -24.548 -30.210 1.00 . A A .  39 ASN HD22 1 1 
        5  7789 1 1  23 ASN N    N 12.745 -23.596 -29.181 1.00 . A A .  39 ASN N    1 1 
        5  7790 1 1  23 ASN ND2  N  8.240 -24.242 -29.767 1.00 . A A .  39 ASN ND2  1 1 
        5  7791 1 1  23 ASN O    O 10.580 -23.616 -32.012 1.00 . A A .  39 ASN O    1 1 
        5  7792 1 1  23 ASN OD1  O  9.083 -26.313 -29.849 1.00 . A A .  39 ASN OD1  1 1 
        5  7793 1 1  24 PHE C    C 11.540 -20.768 -32.822 1.00 . A A .  40 PHE C    1 1 
        5  7794 1 1  24 PHE CA   C 10.650 -20.820 -31.565 1.00 . A A .  40 PHE CA   1 1 
        5  7795 1 1  24 PHE CB   C 10.652 -19.445 -30.839 1.00 . A A .  40 PHE CB   1 1 
        5  7796 1 1  24 PHE CD1  C  9.157 -18.186 -32.470 1.00 . A A .  40 PHE CD1  1 1 
        5  7797 1 1  24 PHE CD2  C 11.260 -17.202 -31.880 1.00 . A A .  40 PHE CD2  1 1 
        5  7798 1 1  24 PHE CE1  C  8.893 -17.124 -33.303 1.00 . A A .  40 PHE CE1  1 1 
        5  7799 1 1  24 PHE CE2  C 10.989 -16.136 -32.709 1.00 . A A .  40 PHE CE2  1 1 
        5  7800 1 1  24 PHE CG   C 10.350 -18.248 -31.744 1.00 . A A .  40 PHE CG   1 1 
        5  7801 1 1  24 PHE CZ   C  9.808 -16.095 -33.421 1.00 . A A .  40 PHE CZ   1 1 
        5  7802 1 1  24 PHE H    H 11.434 -21.628 -29.762 1.00 . A A .  40 PHE H    1 1 
        5  7803 1 1  24 PHE HA   H  9.632 -21.052 -31.865 1.00 . A A .  40 PHE HA   1 1 
        5  7804 1 1  24 PHE HB2  H  9.904 -19.465 -30.052 1.00 . A A .  40 PHE HB2  1 1 
        5  7805 1 1  24 PHE HB3  H 11.625 -19.297 -30.381 1.00 . A A .  40 PHE HB3  1 1 
        5  7806 1 1  24 PHE HD1  H  8.434 -18.992 -32.378 1.00 . A A .  40 PHE HD1  1 1 
        5  7807 1 1  24 PHE HD2  H 12.190 -17.230 -31.325 1.00 . A A .  40 PHE HD2  1 1 
        5  7808 1 1  24 PHE HE1  H  7.966 -17.089 -33.857 1.00 . A A .  40 PHE HE1  1 1 
        5  7809 1 1  24 PHE HE2  H 11.704 -15.329 -32.800 1.00 . A A .  40 PHE HE2  1 1 
        5  7810 1 1  24 PHE HZ   H  9.598 -15.256 -34.071 1.00 . A A .  40 PHE HZ   1 1 
        5  7811 1 1  24 PHE N    N 11.091 -21.885 -30.646 1.00 . A A .  40 PHE N    1 1 
        5  7812 1 1  24 PHE O    O 11.035 -20.732 -33.950 1.00 . A A .  40 PHE O    1 1 
        5  7813 1 1  25 PHE C    C 14.024 -21.917 -34.496 1.00 . A A .  41 PHE C    1 1 
        5  7814 1 1  25 PHE CA   C 13.834 -20.599 -33.710 1.00 . A A .  41 PHE CA   1 1 
        5  7815 1 1  25 PHE CB   C 15.187 -20.050 -33.176 1.00 . A A .  41 PHE CB   1 1 
        5  7816 1 1  25 PHE CD1  C 14.960 -17.549 -33.607 1.00 . A A .  41 PHE CD1  1 1 
        5  7817 1 1  25 PHE CD2  C 15.177 -18.263 -31.339 1.00 . A A .  41 PHE CD2  1 1 
        5  7818 1 1  25 PHE CE1  C 14.887 -16.233 -33.188 1.00 . A A .  41 PHE CE1  1 1 
        5  7819 1 1  25 PHE CE2  C 15.106 -16.946 -30.918 1.00 . A A .  41 PHE CE2  1 1 
        5  7820 1 1  25 PHE CG   C 15.113 -18.590 -32.692 1.00 . A A .  41 PHE CG   1 1 
        5  7821 1 1  25 PHE CZ   C 14.954 -15.931 -31.842 1.00 . A A .  41 PHE CZ   1 1 
        5  7822 1 1  25 PHE H    H 13.198 -20.818 -31.685 1.00 . A A .  41 PHE H    1 1 
        5  7823 1 1  25 PHE HA   H 13.424 -19.860 -34.402 1.00 . A A .  41 PHE HA   1 1 
        5  7824 1 1  25 PHE HB2  H 15.523 -20.671 -32.351 1.00 . A A .  41 PHE HB2  1 1 
        5  7825 1 1  25 PHE HB3  H 15.932 -20.097 -33.965 1.00 . A A .  41 PHE HB3  1 1 
        5  7826 1 1  25 PHE HD1  H 14.907 -17.777 -34.666 1.00 . A A .  41 PHE HD1  1 1 
        5  7827 1 1  25 PHE HD2  H 15.295 -19.053 -30.607 1.00 . A A .  41 PHE HD2  1 1 
        5  7828 1 1  25 PHE HE1  H 14.772 -15.440 -33.913 1.00 . A A .  41 PHE HE1  1 1 
        5  7829 1 1  25 PHE HE2  H 15.163 -16.713 -29.861 1.00 . A A .  41 PHE HE2  1 1 
        5  7830 1 1  25 PHE HZ   H 14.898 -14.901 -31.514 1.00 . A A .  41 PHE HZ   1 1 
        5  7831 1 1  25 PHE N    N 12.864 -20.742 -32.610 1.00 . A A .  41 PHE N    1 1 
        5  7832 1 1  25 PHE O    O 14.295 -21.872 -35.696 1.00 . A A .  41 PHE O    1 1 
        5  7833 1 1  26 THR C    C 12.774 -25.004 -35.022 1.00 . A A .  42 THR C    1 1 
        5  7834 1 1  26 THR CA   C 14.085 -24.411 -34.463 1.00 . A A .  42 THR CA   1 1 
        5  7835 1 1  26 THR CB   C 14.739 -25.422 -33.458 1.00 . A A .  42 THR CB   1 1 
        5  7836 1 1  26 THR CG2  C 16.145 -24.971 -33.013 1.00 . A A .  42 THR CG2  1 1 
        5  7837 1 1  26 THR H    H 13.544 -23.055 -32.911 1.00 . A A .  42 THR H    1 1 
        5  7838 1 1  26 THR HA   H 14.780 -24.273 -35.294 1.00 . A A .  42 THR HA   1 1 
        5  7839 1 1  26 THR HB   H 14.831 -26.391 -33.944 1.00 . A A .  42 THR HB   1 1 
        5  7840 1 1  26 THR HG1  H 14.309 -25.123 -31.552 1.00 . A A .  42 THR HG1  1 1 
        5  7841 1 1  26 THR HG21 H 16.792 -24.878 -33.875 1.00 . A A .  42 THR HG21 1 1 
        5  7842 1 1  26 THR HG22 H 16.563 -25.701 -32.331 1.00 . A A .  42 THR HG22 1 1 
        5  7843 1 1  26 THR HG23 H 16.078 -24.014 -32.511 1.00 . A A .  42 THR HG23 1 1 
        5  7844 1 1  26 THR N    N 13.853 -23.084 -33.835 1.00 . A A .  42 THR N    1 1 
        5  7845 1 1  26 THR O    O 12.678 -25.303 -36.221 1.00 . A A .  42 THR O    1 1 
        5  7846 1 1  26 THR OG1  O 13.904 -25.577 -32.298 1.00 . A A .  42 THR OG1  1 1 
        5  7847 1 1  27 CYS C    C  9.495 -24.615 -34.953 1.00 . A A .  43 CYS C    1 1 
        5  7848 1 1  27 CYS CA   C 10.462 -25.745 -34.539 1.00 . A A .  43 CYS CA   1 1 
        5  7849 1 1  27 CYS CB   C  9.894 -26.584 -33.370 1.00 . A A .  43 CYS CB   1 1 
        5  7850 1 1  27 CYS H    H 11.888 -24.869 -33.226 1.00 . A A .  43 CYS H    1 1 
        5  7851 1 1  27 CYS HA   H 10.615 -26.399 -35.395 1.00 . A A .  43 CYS HA   1 1 
        5  7852 1 1  27 CYS HB2  H 10.650 -27.283 -33.035 1.00 . A A .  43 CYS HB2  1 1 
        5  7853 1 1  27 CYS HB3  H  9.635 -25.931 -32.544 1.00 . A A .  43 CYS HB3  1 1 
        5  7854 1 1  27 CYS HG   H  8.797 -28.822 -33.913 1.00 . A A .  43 CYS HG   1 1 
        5  7855 1 1  27 CYS N    N 11.765 -25.169 -34.152 1.00 . A A .  43 CYS N    1 1 
        5  7856 1 1  27 CYS O    O  9.840 -23.426 -34.873 1.00 . A A .  43 CYS O    1 1 
        5  7857 1 1  27 CYS SG   S  8.424 -27.557 -33.784 1.00 . A A .  43 CYS SG   1 1 
        5  7858 1 1  28 GLY C    C  6.082 -24.693 -36.480 1.00 . A A .  44 GLY C    1 1 
        5  7859 1 1  28 GLY CA   C  7.299 -24.026 -35.872 1.00 . A A .  44 GLY CA   1 1 
        5  7860 1 1  28 GLY H    H  8.095 -25.952 -35.483 1.00 . A A .  44 GLY H    1 1 
        5  7861 1 1  28 GLY HA2  H  6.977 -23.437 -35.023 1.00 . A A .  44 GLY HA2  1 1 
        5  7862 1 1  28 GLY HA3  H  7.740 -23.362 -36.608 1.00 . A A .  44 GLY HA3  1 1 
        5  7863 1 1  28 GLY N    N  8.303 -24.992 -35.431 1.00 . A A .  44 GLY N    1 1 
        5  7864 1 1  28 GLY O    O  6.071 -25.919 -36.690 1.00 . A A .  44 GLY O    1 1 
        5  7865 1 1  29 GLY C    C  2.907 -24.952 -36.159 1.00 . A A .  45 GLY C    1 1 
        5  7866 1 1  29 GLY CA   C  3.772 -24.374 -37.271 1.00 . A A .  45 GLY CA   1 1 
        5  7867 1 1  29 GLY H    H  5.181 -22.907 -36.679 1.00 . A A .  45 GLY H    1 1 
        5  7868 1 1  29 GLY HA2  H  3.238 -23.554 -37.734 1.00 . A A .  45 GLY HA2  1 1 
        5  7869 1 1  29 GLY HA3  H  3.937 -25.142 -38.019 1.00 . A A .  45 GLY HA3  1 1 
        5  7870 1 1  29 GLY N    N  5.057 -23.876 -36.781 1.00 . A A .  45 GLY N    1 1 
        5  7871 1 1  29 GLY O    O  1.908 -25.614 -36.436 1.00 . A A .  45 GLY O    1 1 
        5  7872 1 1  30 ILE C    C  1.456 -24.113 -33.395 1.00 . A A .  46 ILE C    1 1 
        5  7873 1 1  30 ILE CA   C  2.533 -25.165 -33.721 1.00 . A A .  46 ILE CA   1 1 
        5  7874 1 1  30 ILE CB   C  3.470 -25.420 -32.473 1.00 . A A .  46 ILE CB   1 1 
        5  7875 1 1  30 ILE CD1  C  5.788 -26.360 -31.778 1.00 . A A .  46 ILE CD1  1 1 
        5  7876 1 1  30 ILE CG1  C  4.740 -26.243 -32.875 1.00 . A A .  46 ILE CG1  1 1 
        5  7877 1 1  30 ILE CG2  C  2.687 -26.128 -31.333 1.00 . A A .  46 ILE CG2  1 1 
        5  7878 1 1  30 ILE H    H  4.122 -24.205 -34.738 1.00 . A A .  46 ILE H    1 1 
        5  7879 1 1  30 ILE HA   H  2.038 -26.101 -33.981 1.00 . A A .  46 ILE HA   1 1 
        5  7880 1 1  30 ILE HB   H  3.793 -24.444 -32.096 1.00 . A A .  46 ILE HB   1 1 
        5  7881 1 1  30 ILE HD11 H  6.117 -25.369 -31.491 1.00 . A A .  46 ILE HD11 1 1 
        5  7882 1 1  30 ILE HD12 H  6.630 -26.921 -32.148 1.00 . A A .  46 ILE HD12 1 1 
        5  7883 1 1  30 ILE HD13 H  5.367 -26.864 -30.919 1.00 . A A .  46 ILE HD13 1 1 
        5  7884 1 1  30 ILE HG12 H  4.450 -27.246 -33.154 1.00 . A A .  46 ILE HG12 1 1 
        5  7885 1 1  30 ILE HG13 H  5.218 -25.770 -33.725 1.00 . A A .  46 ILE HG13 1 1 
        5  7886 1 1  30 ILE HG21 H  2.334 -27.091 -31.677 1.00 . A A .  46 ILE HG21 1 1 
        5  7887 1 1  30 ILE HG22 H  1.839 -25.522 -31.042 1.00 . A A .  46 ILE HG22 1 1 
        5  7888 1 1  30 ILE HG23 H  3.331 -26.270 -30.473 1.00 . A A .  46 ILE HG23 1 1 
        5  7889 1 1  30 ILE N    N  3.296 -24.712 -34.891 1.00 . A A .  46 ILE N    1 1 
        5  7890 1 1  30 ILE O    O  1.634 -23.265 -32.510 1.00 . A A .  46 ILE O    1 1 
        5  7891 1 1  31 ARG C    C -1.753 -23.396 -32.983 1.00 . A A .  47 ARG C    1 1 
        5  7892 1 1  31 ARG CA   C -0.723 -23.146 -34.123 1.00 . A A .  47 ARG CA   1 1 
        5  7893 1 1  31 ARG CB   C -1.421 -23.040 -35.528 1.00 . A A .  47 ARG CB   1 1 
        5  7894 1 1  31 ARG CD   C -1.595 -25.488 -36.410 1.00 . A A .  47 ARG CD   1 1 
        5  7895 1 1  31 ARG CG   C -2.340 -24.225 -35.952 1.00 . A A .  47 ARG CG   1 1 
        5  7896 1 1  31 ARG CZ   C -0.314 -26.256 -38.414 1.00 . A A .  47 ARG CZ   1 1 
        5  7897 1 1  31 ARG H    H  0.256 -24.921 -34.762 1.00 . A A .  47 ARG H    1 1 
        5  7898 1 1  31 ARG HA   H -0.249 -22.186 -33.918 1.00 . A A .  47 ARG HA   1 1 
        5  7899 1 1  31 ARG HB2  H -2.025 -22.140 -35.536 1.00 . A A .  47 ARG HB2  1 1 
        5  7900 1 1  31 ARG HB3  H -0.650 -22.928 -36.284 1.00 . A A .  47 ARG HB3  1 1 
        5  7901 1 1  31 ARG HD2  H -0.926 -25.808 -35.627 1.00 . A A .  47 ARG HD2  1 1 
        5  7902 1 1  31 ARG HD3  H -2.320 -26.275 -36.595 1.00 . A A .  47 ARG HD3  1 1 
        5  7903 1 1  31 ARG HE   H -0.635 -24.342 -37.902 1.00 . A A .  47 ARG HE   1 1 
        5  7904 1 1  31 ARG HG2  H -2.970 -24.491 -35.114 1.00 . A A .  47 ARG HG2  1 1 
        5  7905 1 1  31 ARG HG3  H -2.976 -23.890 -36.766 1.00 . A A .  47 ARG HG3  1 1 
        5  7906 1 1  31 ARG HH11 H -1.007 -27.789 -37.282 1.00 . A A .  47 ARG HH11 1 1 
        5  7907 1 1  31 ARG HH12 H -0.127 -28.250 -38.701 1.00 . A A .  47 ARG HH12 1 1 
        5  7908 1 1  31 ARG HH21 H  0.538 -24.988 -39.731 1.00 . A A .  47 ARG HH21 1 1 
        5  7909 1 1  31 ARG HH22 H  0.760 -26.674 -40.069 1.00 . A A .  47 ARG HH22 1 1 
        5  7910 1 1  31 ARG N    N  0.347 -24.165 -34.152 1.00 . A A .  47 ARG N    1 1 
        5  7911 1 1  31 ARG NE   N -0.810 -25.274 -37.640 1.00 . A A .  47 ARG NE   1 1 
        5  7912 1 1  31 ARG NH1  N -0.498 -27.535 -38.107 1.00 . A A .  47 ARG NH1  1 1 
        5  7913 1 1  31 ARG NH2  N  0.380 -25.949 -39.492 1.00 . A A .  47 ARG NH2  1 1 
        5  7914 1 1  31 ARG O    O -2.938 -23.060 -33.118 1.00 . A A .  47 ARG O    1 1 
        5  7915 1 1  32 ARG C    C -1.973 -23.415 -29.430 1.00 . A A .  48 ARG C    1 1 
        5  7916 1 1  32 ARG CA   C -2.176 -24.288 -30.698 1.00 . A A .  48 ARG CA   1 1 
        5  7917 1 1  32 ARG CB   C -2.007 -25.791 -30.347 1.00 . A A .  48 ARG CB   1 1 
        5  7918 1 1  32 ARG CD   C -4.513 -26.249 -30.105 1.00 . A A .  48 ARG CD   1 1 
        5  7919 1 1  32 ARG CG   C -3.127 -26.347 -29.437 1.00 . A A .  48 ARG CG   1 1 
        5  7920 1 1  32 ARG CZ   C -6.475 -27.701 -29.558 1.00 . A A .  48 ARG CZ   1 1 
        5  7921 1 1  32 ARG H    H -0.317 -23.991 -31.695 1.00 . A A .  48 ARG H    1 1 
        5  7922 1 1  32 ARG HA   H -3.198 -24.138 -31.034 1.00 . A A .  48 ARG HA   1 1 
        5  7923 1 1  32 ARG HB2  H -1.994 -26.369 -31.267 1.00 . A A .  48 ARG HB2  1 1 
        5  7924 1 1  32 ARG HB3  H -1.056 -25.932 -29.844 1.00 . A A .  48 ARG HB3  1 1 
        5  7925 1 1  32 ARG HD2  H -4.716 -25.209 -30.346 1.00 . A A .  48 ARG HD2  1 1 
        5  7926 1 1  32 ARG HD3  H -4.503 -26.826 -31.025 1.00 . A A .  48 ARG HD3  1 1 
        5  7927 1 1  32 ARG HE   H -5.694 -26.291 -28.366 1.00 . A A .  48 ARG HE   1 1 
        5  7928 1 1  32 ARG HG2  H -2.916 -27.388 -29.214 1.00 . A A .  48 ARG HG2  1 1 
        5  7929 1 1  32 ARG HG3  H -3.142 -25.782 -28.511 1.00 . A A .  48 ARG HG3  1 1 
        5  7930 1 1  32 ARG HH11 H -5.633 -28.143 -31.353 1.00 . A A .  48 ARG HH11 1 1 
        5  7931 1 1  32 ARG HH12 H -7.029 -29.085 -30.938 1.00 . A A .  48 ARG HH12 1 1 
        5  7932 1 1  32 ARG HH21 H -7.544 -27.526 -27.854 1.00 . A A .  48 ARG HH21 1 1 
        5  7933 1 1  32 ARG HH22 H -8.114 -28.730 -28.964 1.00 . A A .  48 ARG HH22 1 1 
        5  7934 1 1  32 ARG N    N -1.283 -23.906 -31.816 1.00 . A A .  48 ARG N    1 1 
        5  7935 1 1  32 ARG NE   N -5.598 -26.736 -29.233 1.00 . A A .  48 ARG NE   1 1 
        5  7936 1 1  32 ARG NH1  N -6.368 -28.361 -30.709 1.00 . A A .  48 ARG NH1  1 1 
        5  7937 1 1  32 ARG NH2  N -7.452 -28.010 -28.723 1.00 . A A .  48 ARG NH2  1 1 
        5  7938 1 1  32 ARG O    O -2.940 -22.881 -28.882 1.00 . A A .  48 ARG O    1 1 
        5  7939 1 1  33 ARG C    C  0.621 -21.505 -27.816 1.00 . A A .  49 ARG C    1 1 
        5  7940 1 1  33 ARG CA   C -0.424 -22.610 -27.641 1.00 . A A .  49 ARG CA   1 1 
        5  7941 1 1  33 ARG CB   C  0.095 -23.617 -26.581 1.00 . A A .  49 ARG CB   1 1 
        5  7942 1 1  33 ARG CD   C -0.285 -25.737 -25.202 1.00 . A A .  49 ARG CD   1 1 
        5  7943 1 1  33 ARG CG   C -0.862 -24.782 -26.257 1.00 . A A .  49 ARG CG   1 1 
        5  7944 1 1  33 ARG CZ   C  1.072 -25.147 -23.182 1.00 . A A .  49 ARG CZ   1 1 
        5  7945 1 1  33 ARG H    H  0.017 -23.725 -29.421 1.00 . A A .  49 ARG H    1 1 
        5  7946 1 1  33 ARG HA   H -1.339 -22.157 -27.273 1.00 . A A .  49 ARG HA   1 1 
        5  7947 1 1  33 ARG HB2  H  1.029 -24.041 -26.940 1.00 . A A .  49 ARG HB2  1 1 
        5  7948 1 1  33 ARG HB3  H  0.298 -23.079 -25.657 1.00 . A A .  49 ARG HB3  1 1 
        5  7949 1 1  33 ARG HD2  H -0.986 -26.548 -25.047 1.00 . A A .  49 ARG HD2  1 1 
        5  7950 1 1  33 ARG HD3  H  0.653 -26.147 -25.570 1.00 . A A .  49 ARG HD3  1 1 
        5  7951 1 1  33 ARG HE   H -0.806 -24.556 -23.545 1.00 . A A .  49 ARG HE   1 1 
        5  7952 1 1  33 ARG HG2  H -1.795 -24.380 -25.885 1.00 . A A .  49 ARG HG2  1 1 
        5  7953 1 1  33 ARG HG3  H -1.054 -25.343 -27.167 1.00 . A A .  49 ARG HG3  1 1 
        5  7954 1 1  33 ARG HH11 H  2.122 -26.247 -24.524 1.00 . A A .  49 ARG HH11 1 1 
        5  7955 1 1  33 ARG HH12 H  2.971 -25.840 -23.066 1.00 . A A .  49 ARG HH12 1 1 
        5  7956 1 1  33 ARG HH21 H  0.335 -24.064 -21.647 1.00 . A A .  49 ARG HH21 1 1 
        5  7957 1 1  33 ARG HH22 H  1.976 -24.596 -21.463 1.00 . A A .  49 ARG HH22 1 1 
        5  7958 1 1  33 ARG N    N -0.723 -23.315 -28.927 1.00 . A A .  49 ARG N    1 1 
        5  7959 1 1  33 ARG NE   N -0.056 -25.073 -23.910 1.00 . A A .  49 ARG NE   1 1 
        5  7960 1 1  33 ARG NH1  N  2.139 -25.798 -23.629 1.00 . A A .  49 ARG NH1  1 1 
        5  7961 1 1  33 ARG NH2  N  1.129 -24.559 -22.003 1.00 . A A .  49 ARG NH2  1 1 
        5  7962 1 1  33 ARG O    O  0.740 -20.617 -26.959 1.00 . A A .  49 ARG O    1 1 
        5  7963 1 1  34 ASN C    C  2.226 -19.263 -29.273 1.00 . A A .  50 ASN C    1 1 
        5  7964 1 1  34 ASN CA   C  2.582 -20.751 -29.114 1.00 . A A .  50 ASN CA   1 1 
        5  7965 1 1  34 ASN CB   C  3.394 -21.259 -30.348 1.00 . A A .  50 ASN CB   1 1 
        5  7966 1 1  34 ASN CG   C  4.113 -22.605 -30.140 1.00 . A A .  50 ASN CG   1 1 
        5  7967 1 1  34 ASN H    H  1.090 -22.156 -29.659 1.00 . A A .  50 ASN H    1 1 
        5  7968 1 1  34 ASN HA   H  3.204 -20.865 -28.228 1.00 . A A .  50 ASN HA   1 1 
        5  7969 1 1  34 ASN HB2  H  2.724 -21.376 -31.190 1.00 . A A .  50 ASN HB2  1 1 
        5  7970 1 1  34 ASN HB3  H  4.142 -20.514 -30.606 1.00 . A A .  50 ASN HB3  1 1 
        5  7971 1 1  34 ASN HD21 H  2.691 -23.294 -28.924 1.00 . A A .  50 ASN HD21 1 1 
        5  7972 1 1  34 ASN HD22 H  4.009 -24.363 -29.219 1.00 . A A .  50 ASN HD22 1 1 
        5  7973 1 1  34 ASN N    N  1.378 -21.572 -28.923 1.00 . A A .  50 ASN N    1 1 
        5  7974 1 1  34 ASN ND2  N  3.545 -23.510 -29.346 1.00 . A A .  50 ASN ND2  1 1 
        5  7975 1 1  34 ASN O    O  2.913 -18.399 -28.760 1.00 . A A .  50 ASN O    1 1 
        5  7976 1 1  34 ASN OD1  O  5.186 -22.838 -30.701 1.00 . A A .  50 ASN OD1  1 1 
        5  7977 1 1  35 GLU C    C  0.798 -16.542 -29.500 1.00 . A A .  51 GLU C    1 1 
        5  7978 1 1  35 GLU CA   C  0.707 -17.718 -30.482 1.00 . A A .  51 GLU CA   1 1 
        5  7979 1 1  35 GLU CB   C -0.719 -17.814 -31.089 1.00 . A A .  51 GLU CB   1 1 
        5  7980 1 1  35 GLU CD   C -0.322 -20.112 -32.176 1.00 . A A .  51 GLU CD   1 1 
        5  7981 1 1  35 GLU CG   C -0.848 -18.684 -32.363 1.00 . A A .  51 GLU CG   1 1 
        5  7982 1 1  35 GLU H    H  0.434 -19.742 -29.942 1.00 . A A .  51 GLU H    1 1 
        5  7983 1 1  35 GLU HA   H  1.399 -17.535 -31.292 1.00 . A A .  51 GLU HA   1 1 
        5  7984 1 1  35 GLU HB2  H -1.385 -18.225 -30.338 1.00 . A A .  51 GLU HB2  1 1 
        5  7985 1 1  35 GLU HB3  H -1.070 -16.815 -31.338 1.00 . A A .  51 GLU HB3  1 1 
        5  7986 1 1  35 GLU HG2  H -1.897 -18.738 -32.639 1.00 . A A .  51 GLU HG2  1 1 
        5  7987 1 1  35 GLU HG3  H -0.305 -18.202 -33.170 1.00 . A A .  51 GLU HG3  1 1 
        5  7988 1 1  35 GLU N    N  1.083 -19.014 -29.889 1.00 . A A .  51 GLU N    1 1 
        5  7989 1 1  35 GLU O    O  1.282 -15.491 -29.873 1.00 . A A .  51 GLU O    1 1 
        5  7990 1 1  35 GLU OE1  O -0.879 -20.845 -31.331 1.00 . A A .  51 GLU OE1  1 1 
        5  7991 1 1  35 GLU OE2  O  0.699 -20.472 -32.802 1.00 . A A .  51 GLU OE2  1 1 
        5  7992 1 1  36 THR C    C  1.686 -15.407 -26.599 1.00 . A A .  52 THR C    1 1 
        5  7993 1 1  36 THR CA   C  0.292 -15.679 -27.235 1.00 . A A .  52 THR CA   1 1 
        5  7994 1 1  36 THR CB   C -0.751 -16.064 -26.134 1.00 . A A .  52 THR CB   1 1 
        5  7995 1 1  36 THR CG2  C -1.013 -14.912 -25.142 1.00 . A A .  52 THR CG2  1 1 
        5  7996 1 1  36 THR H    H  0.018 -17.636 -28.019 1.00 . A A .  52 THR H    1 1 
        5  7997 1 1  36 THR HA   H -0.055 -14.770 -27.718 1.00 . A A .  52 THR HA   1 1 
        5  7998 1 1  36 THR HB   H -0.374 -16.920 -25.585 1.00 . A A .  52 THR HB   1 1 
        5  7999 1 1  36 THR HG1  H -2.733 -16.228 -26.198 1.00 . A A .  52 THR HG1  1 1 
        5  8000 1 1  36 THR HG21 H -1.731 -15.224 -24.392 1.00 . A A .  52 THR HG21 1 1 
        5  8001 1 1  36 THR HG22 H -1.404 -14.052 -25.671 1.00 . A A .  52 THR HG22 1 1 
        5  8002 1 1  36 THR HG23 H -0.088 -14.636 -24.649 1.00 . A A .  52 THR HG23 1 1 
        5  8003 1 1  36 THR N    N  0.343 -16.743 -28.260 1.00 . A A .  52 THR N    1 1 
        5  8004 1 1  36 THR O    O  2.223 -14.283 -26.689 1.00 . A A .  52 THR O    1 1 
        5  8005 1 1  36 THR OG1  O -1.988 -16.443 -26.771 1.00 . A A .  52 THR OG1  1 1 
        5  8006 1 1  37 GLN C    C  4.700 -15.948 -26.161 1.00 . A A .  53 GLN C    1 1 
        5  8007 1 1  37 GLN CA   C  3.555 -16.353 -25.221 1.00 . A A .  53 GLN CA   1 1 
        5  8008 1 1  37 GLN CB   C  3.887 -17.708 -24.521 1.00 . A A .  53 GLN CB   1 1 
        5  8009 1 1  37 GLN CD   C  5.208 -16.783 -22.475 1.00 . A A .  53 GLN CD   1 1 
        5  8010 1 1  37 GLN CG   C  5.207 -17.722 -23.695 1.00 . A A .  53 GLN CG   1 1 
        5  8011 1 1  37 GLN H    H  1.819 -17.329 -26.003 1.00 . A A .  53 GLN H    1 1 
        5  8012 1 1  37 GLN HA   H  3.433 -15.584 -24.460 1.00 . A A .  53 GLN HA   1 1 
        5  8013 1 1  37 GLN HB2  H  3.067 -17.960 -23.855 1.00 . A A .  53 GLN HB2  1 1 
        5  8014 1 1  37 GLN HB3  H  3.953 -18.485 -25.280 1.00 . A A .  53 GLN HB3  1 1 
        5  8015 1 1  37 GLN HE21 H  7.154 -16.428 -22.662 1.00 . A A .  53 GLN HE21 1 1 
        5  8016 1 1  37 GLN HE22 H  6.371 -15.624 -21.351 1.00 . A A .  53 GLN HE22 1 1 
        5  8017 1 1  37 GLN HG2  H  5.380 -18.731 -23.336 1.00 . A A .  53 GLN HG2  1 1 
        5  8018 1 1  37 GLN HG3  H  6.027 -17.444 -24.350 1.00 . A A .  53 GLN HG3  1 1 
        5  8019 1 1  37 GLN N    N  2.270 -16.456 -25.965 1.00 . A A .  53 GLN N    1 1 
        5  8020 1 1  37 GLN NE2  N  6.361 -16.225 -22.129 1.00 . A A .  53 GLN NE2  1 1 
        5  8021 1 1  37 GLN O    O  5.562 -15.136 -25.808 1.00 . A A .  53 GLN O    1 1 
        5  8022 1 1  37 GLN OE1  O  4.177 -16.558 -21.847 1.00 . A A .  53 GLN OE1  1 1 
        5  8023 1 1  38 TYR C    C  5.422 -14.879 -29.038 1.00 . A A .  54 TYR C    1 1 
        5  8024 1 1  38 TYR CA   C  5.673 -16.258 -28.406 1.00 . A A .  54 TYR CA   1 1 
        5  8025 1 1  38 TYR CB   C  5.711 -17.378 -29.493 1.00 . A A .  54 TYR CB   1 1 
        5  8026 1 1  38 TYR CD1  C  5.680 -19.342 -27.816 1.00 . A A .  54 TYR CD1  1 1 
        5  8027 1 1  38 TYR CD2  C  7.077 -19.545 -29.741 1.00 . A A .  54 TYR CD2  1 1 
        5  8028 1 1  38 TYR CE1  C  6.072 -20.588 -27.393 1.00 . A A .  54 TYR CE1  1 1 
        5  8029 1 1  38 TYR CE2  C  7.475 -20.797 -29.313 1.00 . A A .  54 TYR CE2  1 1 
        5  8030 1 1  38 TYR CG   C  6.175 -18.776 -29.000 1.00 . A A .  54 TYR CG   1 1 
        5  8031 1 1  38 TYR CZ   C  6.964 -21.316 -28.145 1.00 . A A .  54 TYR CZ   1 1 
        5  8032 1 1  38 TYR H    H  3.950 -17.155 -27.570 1.00 . A A .  54 TYR H    1 1 
        5  8033 1 1  38 TYR HA   H  6.646 -16.232 -27.912 1.00 . A A .  54 TYR HA   1 1 
        5  8034 1 1  38 TYR HB2  H  4.718 -17.496 -29.908 1.00 . A A .  54 TYR HB2  1 1 
        5  8035 1 1  38 TYR HB3  H  6.383 -17.067 -30.289 1.00 . A A .  54 TYR HB3  1 1 
        5  8036 1 1  38 TYR HD1  H  4.974 -18.773 -27.218 1.00 . A A .  54 TYR HD1  1 1 
        5  8037 1 1  38 TYR HD2  H  7.479 -19.143 -30.660 1.00 . A A .  54 TYR HD2  1 1 
        5  8038 1 1  38 TYR HE1  H  5.674 -20.992 -26.474 1.00 . A A .  54 TYR HE1  1 1 
        5  8039 1 1  38 TYR HE2  H  8.179 -21.370 -29.904 1.00 . A A .  54 TYR HE2  1 1 
        5  8040 1 1  38 TYR HH   H  6.576 -23.043 -27.415 1.00 . A A .  54 TYR HH   1 1 
        5  8041 1 1  38 TYR N    N  4.673 -16.526 -27.370 1.00 . A A .  54 TYR N    1 1 
        5  8042 1 1  38 TYR O    O  6.378 -14.255 -29.427 1.00 . A A .  54 TYR O    1 1 
        5  8043 1 1  38 TYR OH   O  7.349 -22.560 -27.724 1.00 . A A .  54 TYR OH   1 1 
        5  8044 1 1  39 GLN C    C  4.559 -11.977 -28.788 1.00 . A A .  55 GLN C    1 1 
        5  8045 1 1  39 GLN CA   C  3.814 -13.030 -29.614 1.00 . A A .  55 GLN CA   1 1 
        5  8046 1 1  39 GLN CB   C  2.285 -12.729 -29.571 1.00 . A A .  55 GLN CB   1 1 
        5  8047 1 1  39 GLN CD   C  2.170 -11.043 -31.515 1.00 . A A .  55 GLN CD   1 1 
        5  8048 1 1  39 GLN CG   C  1.862 -11.319 -30.039 1.00 . A A .  55 GLN CG   1 1 
        5  8049 1 1  39 GLN H    H  3.405 -14.991 -28.834 1.00 . A A .  55 GLN H    1 1 
        5  8050 1 1  39 GLN HA   H  4.155 -12.971 -30.646 1.00 . A A .  55 GLN HA   1 1 
        5  8051 1 1  39 GLN HB2  H  1.778 -13.454 -30.202 1.00 . A A .  55 GLN HB2  1 1 
        5  8052 1 1  39 GLN HB3  H  1.936 -12.866 -28.555 1.00 . A A .  55 GLN HB3  1 1 
        5  8053 1 1  39 GLN HE21 H  3.927 -10.238 -31.041 1.00 . A A .  55 GLN HE21 1 1 
        5  8054 1 1  39 GLN HE22 H  3.540 -10.280 -32.730 1.00 . A A .  55 GLN HE22 1 1 
        5  8055 1 1  39 GLN HG2  H  0.794 -11.198 -29.885 1.00 . A A .  55 GLN HG2  1 1 
        5  8056 1 1  39 GLN HG3  H  2.389 -10.584 -29.434 1.00 . A A .  55 GLN HG3  1 1 
        5  8057 1 1  39 GLN N    N  4.140 -14.405 -29.113 1.00 . A A .  55 GLN N    1 1 
        5  8058 1 1  39 GLN NE2  N  3.328 -10.463 -31.792 1.00 . A A .  55 GLN NE2  1 1 
        5  8059 1 1  39 GLN O    O  5.121 -11.030 -29.344 1.00 . A A .  55 GLN O    1 1 
        5  8060 1 1  39 GLN OE1  O  1.361 -11.333 -32.395 1.00 . A A .  55 GLN OE1  1 1 
        5  8061 1 1  40 GLU C    C  6.831 -11.335 -26.906 1.00 . A A .  56 GLU C    1 1 
        5  8062 1 1  40 GLU CA   C  5.326 -11.341 -26.523 1.00 . A A .  56 GLU CA   1 1 
        5  8063 1 1  40 GLU CB   C  5.105 -11.821 -25.061 1.00 . A A .  56 GLU CB   1 1 
        5  8064 1 1  40 GLU CD   C  5.491  -9.472 -24.039 1.00 . A A .  56 GLU CD   1 1 
        5  8065 1 1  40 GLU CG   C  5.815 -10.979 -23.973 1.00 . A A .  56 GLU CG   1 1 
        5  8066 1 1  40 GLU H    H  4.025 -12.931 -27.091 1.00 . A A .  56 GLU H    1 1 
        5  8067 1 1  40 GLU HA   H  4.939 -10.329 -26.616 1.00 . A A .  56 GLU HA   1 1 
        5  8068 1 1  40 GLU HB2  H  4.038 -11.811 -24.851 1.00 . A A .  56 GLU HB2  1 1 
        5  8069 1 1  40 GLU HB3  H  5.451 -12.850 -24.971 1.00 . A A .  56 GLU HB3  1 1 
        5  8070 1 1  40 GLU HG2  H  5.519 -11.355 -22.999 1.00 . A A .  56 GLU HG2  1 1 
        5  8071 1 1  40 GLU HG3  H  6.887 -11.116 -24.079 1.00 . A A .  56 GLU HG3  1 1 
        5  8072 1 1  40 GLU N    N  4.563 -12.186 -27.455 1.00 . A A .  56 GLU N    1 1 
        5  8073 1 1  40 GLU O    O  7.450 -10.268 -26.963 1.00 . A A .  56 GLU O    1 1 
        5  8074 1 1  40 GLU OE1  O  4.396  -9.064 -23.594 1.00 . A A .  56 GLU OE1  1 1 
        5  8075 1 1  40 GLU OE2  O  6.336  -8.684 -24.521 1.00 . A A .  56 GLU OE2  1 1 
        5  8076 1 1  41 LEU C    C  8.956 -11.907 -29.038 1.00 . A A .  57 LEU C    1 1 
        5  8077 1 1  41 LEU CA   C  8.774 -12.670 -27.703 1.00 . A A .  57 LEU CA   1 1 
        5  8078 1 1  41 LEU CB   C  9.158 -14.190 -27.836 1.00 . A A .  57 LEU CB   1 1 
        5  8079 1 1  41 LEU CD1  C 10.947 -16.044 -27.786 1.00 . A A .  57 LEU CD1  1 1 
        5  8080 1 1  41 LEU CD2  C 11.098 -14.292 -29.591 1.00 . A A .  57 LEU CD2  1 1 
        5  8081 1 1  41 LEU CG   C 10.671 -14.564 -28.124 1.00 . A A .  57 LEU CG   1 1 
        5  8082 1 1  41 LEU H    H  6.831 -13.339 -27.118 1.00 . A A .  57 LEU H    1 1 
        5  8083 1 1  41 LEU HA   H  9.421 -12.217 -26.957 1.00 . A A .  57 LEU HA   1 1 
        5  8084 1 1  41 LEU HB2  H  8.873 -14.670 -26.902 1.00 . A A .  57 LEU HB2  1 1 
        5  8085 1 1  41 LEU HB3  H  8.548 -14.623 -28.620 1.00 . A A .  57 LEU HB3  1 1 
        5  8086 1 1  41 LEU HD11 H 10.720 -16.220 -26.746 1.00 . A A .  57 LEU HD11 1 1 
        5  8087 1 1  41 LEU HD12 H 11.990 -16.277 -27.962 1.00 . A A .  57 LEU HD12 1 1 
        5  8088 1 1  41 LEU HD13 H 10.328 -16.687 -28.403 1.00 . A A .  57 LEU HD13 1 1 
        5  8089 1 1  41 LEU HD21 H 10.476 -14.864 -30.269 1.00 . A A .  57 LEU HD21 1 1 
        5  8090 1 1  41 LEU HD22 H 12.133 -14.572 -29.731 1.00 . A A .  57 LEU HD22 1 1 
        5  8091 1 1  41 LEU HD23 H 10.990 -13.239 -29.805 1.00 . A A .  57 LEU HD23 1 1 
        5  8092 1 1  41 LEU HG   H 11.306 -13.965 -27.481 1.00 . A A .  57 LEU HG   1 1 
        5  8093 1 1  41 LEU N    N  7.381 -12.526 -27.217 1.00 . A A .  57 LEU N    1 1 
        5  8094 1 1  41 LEU O    O  9.964 -11.217 -29.199 1.00 . A A .  57 LEU O    1 1 
        5  8095 1 1  42 ILE C    C  8.247  -9.903 -31.185 1.00 . A A .  58 ILE C    1 1 
        5  8096 1 1  42 ILE CA   C  8.025 -11.412 -31.322 1.00 . A A .  58 ILE CA   1 1 
        5  8097 1 1  42 ILE CB   C  6.725 -11.718 -32.232 1.00 . A A .  58 ILE CB   1 1 
        5  8098 1 1  42 ILE CD1  C  6.987 -14.310 -32.337 1.00 . A A .  58 ILE CD1  1 1 
        5  8099 1 1  42 ILE CG1  C  6.899 -13.011 -33.104 1.00 . A A .  58 ILE CG1  1 1 
        5  8100 1 1  42 ILE CG2  C  6.321 -10.531 -33.164 1.00 . A A .  58 ILE CG2  1 1 
        5  8101 1 1  42 ILE H    H  7.159 -12.510 -29.726 1.00 . A A .  58 ILE H    1 1 
        5  8102 1 1  42 ILE HA   H  8.892 -11.840 -31.819 1.00 . A A .  58 ILE HA   1 1 
        5  8103 1 1  42 ILE HB   H  5.888 -11.879 -31.549 1.00 . A A .  58 ILE HB   1 1 
        5  8104 1 1  42 ILE HD11 H  6.085 -14.449 -31.755 1.00 . A A .  58 ILE HD11 1 1 
        5  8105 1 1  42 ILE HD12 H  7.843 -14.288 -31.678 1.00 . A A .  58 ILE HD12 1 1 
        5  8106 1 1  42 ILE HD13 H  7.090 -15.130 -33.032 1.00 . A A .  58 ILE HD13 1 1 
        5  8107 1 1  42 ILE HG12 H  6.057 -13.103 -33.776 1.00 . A A .  58 ILE HG12 1 1 
        5  8108 1 1  42 ILE HG13 H  7.805 -12.923 -33.699 1.00 . A A .  58 ILE HG13 1 1 
        5  8109 1 1  42 ILE HG21 H  7.140 -10.296 -33.834 1.00 . A A .  58 ILE HG21 1 1 
        5  8110 1 1  42 ILE HG22 H  6.095  -9.659 -32.565 1.00 . A A .  58 ILE HG22 1 1 
        5  8111 1 1  42 ILE HG23 H  5.445 -10.792 -33.748 1.00 . A A .  58 ILE HG23 1 1 
        5  8112 1 1  42 ILE N    N  7.964 -12.024 -29.971 1.00 . A A .  58 ILE N    1 1 
        5  8113 1 1  42 ILE O    O  9.229  -9.392 -31.687 1.00 . A A .  58 ILE O    1 1 
        5  8114 1 1  43 GLU C    C  8.506  -7.215 -29.526 1.00 . A A .  59 GLU C    1 1 
        5  8115 1 1  43 GLU CA   C  7.330  -7.757 -30.354 1.00 . A A .  59 GLU CA   1 1 
        5  8116 1 1  43 GLU CB   C  5.962  -7.291 -29.805 1.00 . A A .  59 GLU CB   1 1 
        5  8117 1 1  43 GLU CD   C  4.068  -7.800 -28.158 1.00 . A A .  59 GLU CD   1 1 
        5  8118 1 1  43 GLU CG   C  5.572  -7.887 -28.439 1.00 . A A .  59 GLU CG   1 1 
        5  8119 1 1  43 GLU H    H  6.687  -9.743 -29.931 1.00 . A A .  59 GLU H    1 1 
        5  8120 1 1  43 GLU HA   H  7.430  -7.372 -31.369 1.00 . A A .  59 GLU HA   1 1 
        5  8121 1 1  43 GLU HB2  H  5.972  -6.208 -29.715 1.00 . A A .  59 GLU HB2  1 1 
        5  8122 1 1  43 GLU HB3  H  5.196  -7.562 -30.525 1.00 . A A .  59 GLU HB3  1 1 
        5  8123 1 1  43 GLU HG2  H  5.872  -8.933 -28.418 1.00 . A A .  59 GLU HG2  1 1 
        5  8124 1 1  43 GLU HG3  H  6.116  -7.360 -27.663 1.00 . A A .  59 GLU HG3  1 1 
        5  8125 1 1  43 GLU N    N  7.352  -9.229 -30.444 1.00 . A A .  59 GLU N    1 1 
        5  8126 1 1  43 GLU O    O  9.065  -6.180 -29.872 1.00 . A A .  59 GLU O    1 1 
        5  8127 1 1  43 GLU OE1  O  3.302  -8.543 -28.806 1.00 . A A .  59 GLU OE1  1 1 
        5  8128 1 1  43 GLU OE2  O  3.639  -6.992 -27.315 1.00 . A A .  59 GLU OE2  1 1 
        5  8129 1 1  44 THR C    C 11.380  -7.553 -28.481 1.00 . A A .  60 THR C    1 1 
        5  8130 1 1  44 THR CA   C 10.077  -7.558 -27.632 1.00 . A A .  60 THR CA   1 1 
        5  8131 1 1  44 THR CB   C 10.221  -8.507 -26.392 1.00 . A A .  60 THR CB   1 1 
        5  8132 1 1  44 THR CG2  C 11.464  -8.189 -25.541 1.00 . A A .  60 THR CG2  1 1 
        5  8133 1 1  44 THR H    H  8.377  -8.733 -28.201 1.00 . A A .  60 THR H    1 1 
        5  8134 1 1  44 THR HA   H  9.901  -6.547 -27.265 1.00 . A A .  60 THR HA   1 1 
        5  8135 1 1  44 THR HB   H 10.287  -9.531 -26.744 1.00 . A A .  60 THR HB   1 1 
        5  8136 1 1  44 THR HG1  H  8.503  -9.168 -25.667 1.00 . A A .  60 THR HG1  1 1 
        5  8137 1 1  44 THR HG21 H 11.493  -8.835 -24.673 1.00 . A A .  60 THR HG21 1 1 
        5  8138 1 1  44 THR HG22 H 11.434  -7.154 -25.211 1.00 . A A .  60 THR HG22 1 1 
        5  8139 1 1  44 THR HG23 H 12.358  -8.346 -26.128 1.00 . A A .  60 THR HG23 1 1 
        5  8140 1 1  44 THR N    N  8.901  -7.937 -28.457 1.00 . A A .  60 THR N    1 1 
        5  8141 1 1  44 THR O    O 12.098  -6.531 -28.553 1.00 . A A .  60 THR O    1 1 
        5  8142 1 1  44 THR OG1  O  9.055  -8.386 -25.566 1.00 . A A .  60 THR OG1  1 1 
        5  8143 1 1  45 MET C    C 12.718  -7.876 -31.244 1.00 . A A .  61 MET C    1 1 
        5  8144 1 1  45 MET CA   C 12.786  -8.873 -30.069 1.00 . A A .  61 MET CA   1 1 
        5  8145 1 1  45 MET CB   C 12.830 -10.335 -30.613 1.00 . A A .  61 MET CB   1 1 
        5  8146 1 1  45 MET CE   C 15.716 -11.856 -31.111 1.00 . A A .  61 MET CE   1 1 
        5  8147 1 1  45 MET CG   C 13.365 -11.393 -29.636 1.00 . A A .  61 MET CG   1 1 
        5  8148 1 1  45 MET H    H 11.006  -9.440 -29.054 1.00 . A A .  61 MET H    1 1 
        5  8149 1 1  45 MET HA   H 13.690  -8.682 -29.494 1.00 . A A .  61 MET HA   1 1 
        5  8150 1 1  45 MET HB2  H 11.828 -10.623 -30.905 1.00 . A A .  61 MET HB2  1 1 
        5  8151 1 1  45 MET HB3  H 13.457 -10.363 -31.499 1.00 . A A .  61 MET HB3  1 1 
        5  8152 1 1  45 MET HE1  H 16.798 -11.860 -31.142 1.00 . A A .  61 MET HE1  1 1 
        5  8153 1 1  45 MET HE2  H 15.342 -11.163 -31.851 1.00 . A A .  61 MET HE2  1 1 
        5  8154 1 1  45 MET HE3  H 15.349 -12.849 -31.327 1.00 . A A .  61 MET HE3  1 1 
        5  8155 1 1  45 MET HG2  H 12.931 -11.222 -28.659 1.00 . A A .  61 MET HG2  1 1 
        5  8156 1 1  45 MET HG3  H 13.075 -12.378 -29.983 1.00 . A A .  61 MET HG3  1 1 
        5  8157 1 1  45 MET N    N 11.630  -8.694 -29.161 1.00 . A A .  61 MET N    1 1 
        5  8158 1 1  45 MET O    O 13.691  -7.189 -31.525 1.00 . A A .  61 MET O    1 1 
        5  8159 1 1  45 MET SD   S 15.170 -11.349 -29.477 1.00 . A A .  61 MET SD   1 1 
        5  8160 1 1  46 ALA C    C 11.651  -5.500 -32.848 1.00 . A A .  62 ALA C    1 1 
        5  8161 1 1  46 ALA CA   C 11.309  -6.973 -33.089 1.00 . A A .  62 ALA CA   1 1 
        5  8162 1 1  46 ALA CB   C  9.852  -7.099 -33.554 1.00 . A A .  62 ALA CB   1 1 
        5  8163 1 1  46 ALA H    H 10.772  -8.258 -31.491 1.00 . A A .  62 ALA H    1 1 
        5  8164 1 1  46 ALA HA   H 11.951  -7.377 -33.880 1.00 . A A .  62 ALA HA   1 1 
        5  8165 1 1  46 ALA HB1  H  9.184  -6.706 -32.798 1.00 . A A .  62 ALA HB1  1 1 
        5  8166 1 1  46 ALA HB2  H  9.618  -8.143 -33.723 1.00 . A A .  62 ALA HB2  1 1 
        5  8167 1 1  46 ALA HB3  H  9.710  -6.553 -34.474 1.00 . A A .  62 ALA HB3  1 1 
        5  8168 1 1  46 ALA N    N 11.532  -7.779 -31.872 1.00 . A A .  62 ALA N    1 1 
        5  8169 1 1  46 ALA O    O 12.382  -4.896 -33.626 1.00 . A A .  62 ALA O    1 1 
        5  8170 1 1  47 GLU C    C 12.720  -3.205 -30.951 1.00 . A A .  63 GLU C    1 1 
        5  8171 1 1  47 GLU CA   C 11.281  -3.546 -31.366 1.00 . A A .  63 GLU CA   1 1 
        5  8172 1 1  47 GLU CB   C 10.263  -3.146 -30.270 1.00 . A A .  63 GLU CB   1 1 
        5  8173 1 1  47 GLU CD   C  7.779  -2.810 -29.655 1.00 . A A .  63 GLU CD   1 1 
        5  8174 1 1  47 GLU CG   C  8.789  -3.189 -30.749 1.00 . A A .  63 GLU CG   1 1 
        5  8175 1 1  47 GLU H    H 10.639  -5.554 -31.110 1.00 . A A .  63 GLU H    1 1 
        5  8176 1 1  47 GLU HA   H 11.050  -2.973 -32.261 1.00 . A A .  63 GLU HA   1 1 
        5  8177 1 1  47 GLU HB2  H 10.376  -3.823 -29.427 1.00 . A A .  63 GLU HB2  1 1 
        5  8178 1 1  47 GLU HB3  H 10.483  -2.135 -29.935 1.00 . A A .  63 GLU HB3  1 1 
        5  8179 1 1  47 GLU HG2  H  8.672  -2.505 -31.583 1.00 . A A .  63 GLU HG2  1 1 
        5  8180 1 1  47 GLU HG3  H  8.567  -4.195 -31.096 1.00 . A A .  63 GLU HG3  1 1 
        5  8181 1 1  47 GLU N    N 11.137  -4.965 -31.721 1.00 . A A .  63 GLU N    1 1 
        5  8182 1 1  47 GLU O    O 13.236  -2.175 -31.384 1.00 . A A .  63 GLU O    1 1 
        5  8183 1 1  47 GLU OE1  O  7.508  -1.600 -29.477 1.00 . A A .  63 GLU OE1  1 1 
        5  8184 1 1  47 GLU OE2  O  7.259  -3.714 -28.959 1.00 . A A .  63 GLU OE2  1 1 
        5  8185 1 1  48 THR C    C 15.745  -3.887 -30.912 1.00 . A A .  64 THR C    1 1 
        5  8186 1 1  48 THR CA   C 14.774  -3.836 -29.707 1.00 . A A .  64 THR CA   1 1 
        5  8187 1 1  48 THR CB   C 15.246  -4.841 -28.594 1.00 . A A .  64 THR CB   1 1 
        5  8188 1 1  48 THR CG2  C 15.457  -6.265 -29.121 1.00 . A A .  64 THR CG2  1 1 
        5  8189 1 1  48 THR H    H 12.891  -4.875 -29.810 1.00 . A A .  64 THR H    1 1 
        5  8190 1 1  48 THR HA   H 14.809  -2.837 -29.281 1.00 . A A .  64 THR HA   1 1 
        5  8191 1 1  48 THR HB   H 14.494  -4.869 -27.814 1.00 . A A .  64 THR HB   1 1 
        5  8192 1 1  48 THR HG1  H 16.290  -3.664 -27.404 1.00 . A A .  64 THR HG1  1 1 
        5  8193 1 1  48 THR HG21 H 16.172  -6.256 -29.935 1.00 . A A .  64 THR HG21 1 1 
        5  8194 1 1  48 THR HG22 H 14.515  -6.661 -29.479 1.00 . A A .  64 THR HG22 1 1 
        5  8195 1 1  48 THR HG23 H 15.832  -6.894 -28.330 1.00 . A A .  64 THR HG23 1 1 
        5  8196 1 1  48 THR N    N 13.369  -4.075 -30.140 1.00 . A A .  64 THR N    1 1 
        5  8197 1 1  48 THR O    O 16.744  -3.161 -30.952 1.00 . A A .  64 THR O    1 1 
        5  8198 1 1  48 THR OG1  O 16.476  -4.386 -28.013 1.00 . A A .  64 THR OG1  1 1 
        5  8199 1 1  49 LEU C    C 16.043  -3.657 -34.025 1.00 . A A .  65 LEU C    1 1 
        5  8200 1 1  49 LEU CA   C 16.196  -4.894 -33.130 1.00 . A A .  65 LEU CA   1 1 
        5  8201 1 1  49 LEU CB   C 15.771  -6.189 -33.868 1.00 . A A .  65 LEU CB   1 1 
        5  8202 1 1  49 LEU CD1  C 15.507  -8.744 -33.803 1.00 . A A .  65 LEU CD1  1 1 
        5  8203 1 1  49 LEU CD2  C 17.790  -7.696 -33.387 1.00 . A A .  65 LEU CD2  1 1 
        5  8204 1 1  49 LEU CG   C 16.264  -7.530 -33.227 1.00 . A A .  65 LEU CG   1 1 
        5  8205 1 1  49 LEU H    H 14.599  -5.286 -31.784 1.00 . A A .  65 LEU H    1 1 
        5  8206 1 1  49 LEU HA   H 17.240  -4.989 -32.840 1.00 . A A .  65 LEU HA   1 1 
        5  8207 1 1  49 LEU HB2  H 14.681  -6.211 -33.907 1.00 . A A .  65 LEU HB2  1 1 
        5  8208 1 1  49 LEU HB3  H 16.141  -6.148 -34.889 1.00 . A A .  65 LEU HB3  1 1 
        5  8209 1 1  49 LEU HD11 H 15.677  -8.814 -34.870 1.00 . A A .  65 LEU HD11 1 1 
        5  8210 1 1  49 LEU HD12 H 14.446  -8.623 -33.621 1.00 . A A .  65 LEU HD12 1 1 
        5  8211 1 1  49 LEU HD13 H 15.846  -9.650 -33.321 1.00 . A A .  65 LEU HD13 1 1 
        5  8212 1 1  49 LEU HD21 H 18.056  -7.715 -34.437 1.00 . A A .  65 LEU HD21 1 1 
        5  8213 1 1  49 LEU HD22 H 18.104  -8.621 -32.923 1.00 . A A .  65 LEU HD22 1 1 
        5  8214 1 1  49 LEU HD23 H 18.298  -6.873 -32.903 1.00 . A A .  65 LEU HD23 1 1 
        5  8215 1 1  49 LEU HG   H 16.048  -7.501 -32.163 1.00 . A A .  65 LEU HG   1 1 
        5  8216 1 1  49 LEU N    N 15.411  -4.739 -31.898 1.00 . A A .  65 LEU N    1 1 
        5  8217 1 1  49 LEU O    O 17.024  -2.973 -34.287 1.00 . A A .  65 LEU O    1 1 
        5  8218 1 1  50 LYS C    C 14.880  -0.854 -34.685 1.00 . A A .  66 LYS C    1 1 
        5  8219 1 1  50 LYS CA   C 14.492  -2.203 -35.333 1.00 . A A .  66 LYS CA   1 1 
        5  8220 1 1  50 LYS CB   C 12.994  -2.207 -35.757 1.00 . A A .  66 LYS CB   1 1 
        5  8221 1 1  50 LYS CD   C 10.524  -2.230 -34.991 1.00 . A A .  66 LYS CD   1 1 
        5  8222 1 1  50 LYS CE   C  9.939  -1.334 -36.097 1.00 . A A .  66 LYS CE   1 1 
        5  8223 1 1  50 LYS CG   C 11.994  -1.903 -34.621 1.00 . A A .  66 LYS CG   1 1 
        5  8224 1 1  50 LYS H    H 14.057  -3.897 -34.105 1.00 . A A .  66 LYS H    1 1 
        5  8225 1 1  50 LYS HA   H 15.098  -2.333 -36.225 1.00 . A A .  66 LYS HA   1 1 
        5  8226 1 1  50 LYS HB2  H 12.852  -1.467 -36.541 1.00 . A A .  66 LYS HB2  1 1 
        5  8227 1 1  50 LYS HB3  H 12.758  -3.184 -36.170 1.00 . A A .  66 LYS HB3  1 1 
        5  8228 1 1  50 LYS HD2  H 10.468  -3.261 -35.318 1.00 . A A .  66 LYS HD2  1 1 
        5  8229 1 1  50 LYS HD3  H  9.912  -2.119 -34.098 1.00 . A A .  66 LYS HD3  1 1 
        5  8230 1 1  50 LYS HE2  H 10.627  -1.297 -36.931 1.00 . A A .  66 LYS HE2  1 1 
        5  8231 1 1  50 LYS HE3  H  9.000  -1.755 -36.432 1.00 . A A .  66 LYS HE3  1 1 
        5  8232 1 1  50 LYS HG2  H 12.268  -2.492 -33.754 1.00 . A A .  66 LYS HG2  1 1 
        5  8233 1 1  50 LYS HG3  H 12.065  -0.852 -34.366 1.00 . A A .  66 LYS HG3  1 1 
        5  8234 1 1  50 LYS HZ1  H  9.258   0.616 -36.381 1.00 . A A .  66 LYS HZ1  1 1 
        5  8235 1 1  50 LYS HZ2  H 10.579   0.504 -35.334 1.00 . A A .  66 LYS HZ2  1 1 
        5  8236 1 1  50 LYS HZ3  H  9.042   0.039 -34.808 1.00 . A A .  66 LYS HZ3  1 1 
        5  8237 1 1  50 LYS N    N 14.796  -3.347 -34.430 1.00 . A A .  66 LYS N    1 1 
        5  8238 1 1  50 LYS NZ   N  9.691   0.052 -35.624 1.00 . A A .  66 LYS NZ   1 1 
        5  8239 1 1  50 LYS O    O 15.040   0.145 -35.386 1.00 . A A .  66 LYS O    1 1 
        5  8240 1 1  51 SER C    C 17.016   0.601 -32.942 1.00 . A A .  67 SER C    1 1 
        5  8241 1 1  51 SER CA   C 15.537   0.307 -32.581 1.00 . A A .  67 SER CA   1 1 
        5  8242 1 1  51 SER CB   C 15.398   0.049 -31.059 1.00 . A A .  67 SER CB   1 1 
        5  8243 1 1  51 SER H    H 14.773  -1.667 -32.846 1.00 . A A .  67 SER H    1 1 
        5  8244 1 1  51 SER HA   H 14.927   1.167 -32.848 1.00 . A A .  67 SER HA   1 1 
        5  8245 1 1  51 SER HB2  H 14.388  -0.271 -30.845 1.00 . A A .  67 SER HB2  1 1 
        5  8246 1 1  51 SER HB3  H 16.083  -0.735 -30.757 1.00 . A A .  67 SER HB3  1 1 
        5  8247 1 1  51 SER HG   H 16.461   1.631 -30.612 1.00 . A A .  67 SER HG   1 1 
        5  8248 1 1  51 SER N    N 15.031  -0.854 -33.342 1.00 . A A .  67 SER N    1 1 
        5  8249 1 1  51 SER O    O 17.392   1.754 -33.154 1.00 . A A .  67 SER O    1 1 
        5  8250 1 1  51 SER OG   O 15.661   1.208 -30.290 1.00 . A A .  67 SER OG   1 1 
        5  8251 1 1  52 THR C    C 19.550  -0.575 -34.845 1.00 . A A .  68 THR C    1 1 
        5  8252 1 1  52 THR CA   C 19.288  -0.358 -33.332 1.00 . A A .  68 THR CA   1 1 
        5  8253 1 1  52 THR CB   C 20.126  -1.363 -32.455 1.00 . A A .  68 THR CB   1 1 
        5  8254 1 1  52 THR CG2  C 19.692  -2.824 -32.653 1.00 . A A .  68 THR CG2  1 1 
        5  8255 1 1  52 THR H    H 17.456  -1.353 -32.856 1.00 . A A .  68 THR H    1 1 
        5  8256 1 1  52 THR HA   H 19.615   0.648 -33.083 1.00 . A A .  68 THR HA   1 1 
        5  8257 1 1  52 THR HB   H 19.978  -1.098 -31.413 1.00 . A A .  68 THR HB   1 1 
        5  8258 1 1  52 THR HG1  H 21.692  -1.448 -33.667 1.00 . A A .  68 THR HG1  1 1 
        5  8259 1 1  52 THR HG21 H 20.271  -3.471 -32.006 1.00 . A A .  68 THR HG21 1 1 
        5  8260 1 1  52 THR HG22 H 19.856  -3.116 -33.682 1.00 . A A .  68 THR HG22 1 1 
        5  8261 1 1  52 THR HG23 H 18.640  -2.931 -32.417 1.00 . A A .  68 THR HG23 1 1 
        5  8262 1 1  52 THR N    N 17.838  -0.461 -33.015 1.00 . A A .  68 THR N    1 1 
        5  8263 1 1  52 THR O    O 20.692  -0.462 -35.314 1.00 . A A .  68 THR O    1 1 
        5  8264 1 1  52 THR OG1  O 21.530  -1.244 -32.735 1.00 . A A .  68 THR OG1  1 1 
        5  8265 1 1  53 MET C    C 18.106   0.354 -37.727 1.00 . A A .  69 MET C    1 1 
        5  8266 1 1  53 MET CA   C 18.513  -0.992 -37.082 1.00 . A A .  69 MET CA   1 1 
        5  8267 1 1  53 MET CB   C 17.552  -2.121 -37.561 1.00 . A A .  69 MET CB   1 1 
        5  8268 1 1  53 MET CE   C 18.896  -4.043 -39.767 1.00 . A A .  69 MET CE   1 1 
        5  8269 1 1  53 MET CG   C 18.001  -3.543 -37.195 1.00 . A A .  69 MET CG   1 1 
        5  8270 1 1  53 MET H    H 17.624  -1.019 -35.149 1.00 . A A .  69 MET H    1 1 
        5  8271 1 1  53 MET HA   H 19.526  -1.236 -37.380 1.00 . A A .  69 MET HA   1 1 
        5  8272 1 1  53 MET HB2  H 16.576  -1.954 -37.124 1.00 . A A .  69 MET HB2  1 1 
        5  8273 1 1  53 MET HB3  H 17.456  -2.067 -38.643 1.00 . A A .  69 MET HB3  1 1 
        5  8274 1 1  53 MET HE1  H 19.695  -4.343 -40.425 1.00 . A A .  69 MET HE1  1 1 
        5  8275 1 1  53 MET HE2  H 18.569  -3.046 -40.031 1.00 . A A .  69 MET HE2  1 1 
        5  8276 1 1  53 MET HE3  H 18.068  -4.731 -39.868 1.00 . A A .  69 MET HE3  1 1 
        5  8277 1 1  53 MET HG2  H 18.205  -3.588 -36.133 1.00 . A A .  69 MET HG2  1 1 
        5  8278 1 1  53 MET HG3  H 17.204  -4.242 -37.431 1.00 . A A .  69 MET HG3  1 1 
        5  8279 1 1  53 MET N    N 18.477  -0.876 -35.603 1.00 . A A .  69 MET N    1 1 
        5  8280 1 1  53 MET O    O 17.377   1.132 -37.101 1.00 . A A .  69 MET O    1 1 
        5  8281 1 1  53 MET SD   S 19.486  -4.055 -38.076 1.00 . A A .  69 MET SD   1 1 
        5  8282 1 1  54 PRO C    C 16.593   1.606 -40.117 1.00 . A A .  70 PRO C    1 1 
        5  8283 1 1  54 PRO CA   C 18.085   1.821 -39.768 1.00 . A A .  70 PRO CA   1 1 
        5  8284 1 1  54 PRO CB   C 18.999   1.851 -41.030 1.00 . A A .  70 PRO CB   1 1 
        5  8285 1 1  54 PRO CD   C 19.714  -0.022 -39.685 1.00 . A A .  70 PRO CD   1 1 
        5  8286 1 1  54 PRO CG   C 19.599   0.472 -41.109 1.00 . A A .  70 PRO CG   1 1 
        5  8287 1 1  54 PRO HA   H 18.189   2.753 -39.217 1.00 . A A .  70 PRO HA   1 1 
        5  8288 1 1  54 PRO HB2  H 18.418   2.085 -41.916 1.00 . A A .  70 PRO HB2  1 1 
        5  8289 1 1  54 PRO HB3  H 19.771   2.610 -40.904 1.00 . A A .  70 PRO HB3  1 1 
        5  8290 1 1  54 PRO HD2  H 19.589  -1.101 -39.642 1.00 . A A .  70 PRO HD2  1 1 
        5  8291 1 1  54 PRO HD3  H 20.670   0.255 -39.257 1.00 . A A .  70 PRO HD3  1 1 
        5  8292 1 1  54 PRO HG2  H 18.942  -0.181 -41.679 1.00 . A A .  70 PRO HG2  1 1 
        5  8293 1 1  54 PRO HG3  H 20.576   0.516 -41.579 1.00 . A A .  70 PRO HG3  1 1 
        5  8294 1 1  54 PRO N    N 18.601   0.675 -38.977 1.00 . A A .  70 PRO N    1 1 
        5  8295 1 1  54 PRO O    O 15.749   2.459 -39.821 1.00 . A A .  70 PRO O    1 1 
        5  8296 1 1  55 ASP C    C 14.915  -1.558 -40.709 1.00 . A A .  71 ASP C    1 1 
        5  8297 1 1  55 ASP CA   C 14.912  -0.044 -40.933 1.00 . A A .  71 ASP CA   1 1 
        5  8298 1 1  55 ASP CB   C 14.372   0.265 -42.376 1.00 . A A .  71 ASP CB   1 1 
        5  8299 1 1  55 ASP CG   C 14.465   1.741 -42.782 1.00 . A A .  71 ASP CG   1 1 
        5  8300 1 1  55 ASP H    H 17.022  -0.108 -41.070 1.00 . A A .  71 ASP H    1 1 
        5  8301 1 1  55 ASP HA   H 14.255   0.409 -40.197 1.00 . A A .  71 ASP HA   1 1 
        5  8302 1 1  55 ASP HB2  H 14.937  -0.319 -43.096 1.00 . A A .  71 ASP HB2  1 1 
        5  8303 1 1  55 ASP HB3  H 13.331  -0.047 -42.435 1.00 . A A .  71 ASP HB3  1 1 
        5  8304 1 1  55 ASP N    N 16.288   0.446 -40.737 1.00 . A A .  71 ASP N    1 1 
        5  8305 1 1  55 ASP O    O 14.537  -2.046 -39.632 1.00 . A A .  71 ASP O    1 1 
        5  8306 1 1  55 ASP OD1  O 15.546   2.173 -43.245 1.00 . A A .  71 ASP OD1  1 1 
        5  8307 1 1  55 ASP OD2  O 13.463   2.476 -42.643 1.00 . A A .  71 ASP OD2  1 1 
        5  8308 1 1  56 ARG C    C 16.145  -4.220 -43.060 1.00 . A A .  72 ARG C    1 1 
        5  8309 1 1  56 ARG CA   C 15.365  -3.740 -41.825 1.00 . A A .  72 ARG CA   1 1 
        5  8310 1 1  56 ARG CB   C 13.880  -4.199 -41.870 1.00 . A A .  72 ARG CB   1 1 
        5  8311 1 1  56 ARG CD   C 11.516  -3.527 -42.614 1.00 . A A .  72 ARG CD   1 1 
        5  8312 1 1  56 ARG CG   C 13.013  -3.517 -42.963 1.00 . A A .  72 ARG CG   1 1 
        5  8313 1 1  56 ARG CZ   C  9.355  -2.902 -43.709 1.00 . A A .  72 ARG CZ   1 1 
        5  8314 1 1  56 ARG H    H 15.891  -1.796 -42.455 1.00 . A A .  72 ARG H    1 1 
        5  8315 1 1  56 ARG HA   H 15.837  -4.154 -40.937 1.00 . A A .  72 ARG HA   1 1 
        5  8316 1 1  56 ARG HB2  H 13.851  -5.275 -42.029 1.00 . A A .  72 ARG HB2  1 1 
        5  8317 1 1  56 ARG HB3  H 13.436  -3.992 -40.902 1.00 . A A .  72 ARG HB3  1 1 
        5  8318 1 1  56 ARG HD2  H 11.204  -4.543 -42.439 1.00 . A A .  72 ARG HD2  1 1 
        5  8319 1 1  56 ARG HD3  H 11.365  -2.952 -41.709 1.00 . A A .  72 ARG HD3  1 1 
        5  8320 1 1  56 ARG HE   H 11.178  -2.529 -44.432 1.00 . A A .  72 ARG HE   1 1 
        5  8321 1 1  56 ARG HG2  H 13.331  -2.486 -43.076 1.00 . A A .  72 ARG HG2  1 1 
        5  8322 1 1  56 ARG HG3  H 13.159  -4.034 -43.905 1.00 . A A .  72 ARG HG3  1 1 
        5  8323 1 1  56 ARG HH11 H  9.069  -3.967 -42.006 1.00 . A A .  72 ARG HH11 1 1 
        5  8324 1 1  56 ARG HH12 H  7.623  -3.432 -42.797 1.00 . A A .  72 ARG HH12 1 1 
        5  8325 1 1  56 ARG HH21 H  9.287  -1.860 -45.439 1.00 . A A .  72 ARG HH21 1 1 
        5  8326 1 1  56 ARG HH22 H  7.748  -2.242 -44.739 1.00 . A A .  72 ARG HH22 1 1 
        5  8327 1 1  56 ARG N    N 15.432  -2.278 -41.731 1.00 . A A .  72 ARG N    1 1 
        5  8328 1 1  56 ARG NE   N 10.695  -2.941 -43.684 1.00 . A A .  72 ARG NE   1 1 
        5  8329 1 1  56 ARG NH1  N  8.625  -3.481 -42.758 1.00 . A A .  72 ARG NH1  1 1 
        5  8330 1 1  56 ARG NH2  N  8.748  -2.286 -44.707 1.00 . A A .  72 ARG NH2  1 1 
        5  8331 1 1  56 ARG O    O 16.316  -3.462 -44.026 1.00 . A A .  72 ARG O    1 1 
        5  8332 1 1  57 GLY C    C 18.853  -5.804 -44.145 1.00 . A A .  73 GLY C    1 1 
        5  8333 1 1  57 GLY CA   C 17.350  -6.087 -44.151 1.00 . A A .  73 GLY CA   1 1 
        5  8334 1 1  57 GLY H    H 16.506  -5.999 -42.195 1.00 . A A .  73 GLY H    1 1 
        5  8335 1 1  57 GLY HA2  H 17.200  -7.154 -44.107 1.00 . A A .  73 GLY HA2  1 1 
        5  8336 1 1  57 GLY HA3  H 16.928  -5.728 -45.087 1.00 . A A .  73 GLY HA3  1 1 
        5  8337 1 1  57 GLY N    N 16.631  -5.476 -43.015 1.00 . A A .  73 GLY N    1 1 
        5  8338 1 1  57 GLY O    O 19.634  -6.549 -44.746 1.00 . A A .  73 GLY O    1 1 
        5  8339 1 1  58 ALA C    C 21.328  -5.275 -42.251 1.00 . A A .  74 ALA C    1 1 
        5  8340 1 1  58 ALA CA   C 20.655  -4.307 -43.283 1.00 . A A .  74 ALA CA   1 1 
        5  8341 1 1  58 ALA CB   C 20.679  -2.836 -42.808 1.00 . A A .  74 ALA CB   1 1 
        5  8342 1 1  58 ALA H    H 18.556  -4.092 -43.163 1.00 . A A .  74 ALA H    1 1 
        5  8343 1 1  58 ALA HA   H 21.181  -4.374 -44.233 1.00 . A A .  74 ALA HA   1 1 
        5  8344 1 1  58 ALA HB1  H 20.213  -2.201 -43.554 1.00 . A A .  74 ALA HB1  1 1 
        5  8345 1 1  58 ALA HB2  H 21.701  -2.510 -42.660 1.00 . A A .  74 ALA HB2  1 1 
        5  8346 1 1  58 ALA HB3  H 20.138  -2.741 -41.875 1.00 . A A .  74 ALA HB3  1 1 
        5  8347 1 1  58 ALA N    N 19.244  -4.692 -43.498 1.00 . A A .  74 ALA N    1 1 
        5  8348 1 1  58 ALA O    O 20.613  -6.097 -41.646 1.00 . A A .  74 ALA O    1 1 
        5  8349 1 1  59 PRO C    C 22.817  -5.821 -39.596 1.00 . A A .  75 PRO C    1 1 
        5  8350 1 1  59 PRO CA   C 23.374  -6.072 -41.026 1.00 . A A .  75 PRO CA   1 1 
        5  8351 1 1  59 PRO CB   C 24.878  -5.677 -41.145 1.00 . A A .  75 PRO CB   1 1 
        5  8352 1 1  59 PRO CD   C 23.695  -4.452 -42.828 1.00 . A A .  75 PRO CD   1 1 
        5  8353 1 1  59 PRO CG   C 24.873  -4.374 -41.885 1.00 . A A .  75 PRO CG   1 1 
        5  8354 1 1  59 PRO HA   H 23.266  -7.130 -41.262 1.00 . A A .  75 PRO HA   1 1 
        5  8355 1 1  59 PRO HB2  H 25.330  -5.580 -40.163 1.00 . A A .  75 PRO HB2  1 1 
        5  8356 1 1  59 PRO HB3  H 25.412  -6.443 -41.701 1.00 . A A .  75 PRO HB3  1 1 
        5  8357 1 1  59 PRO HD2  H 23.321  -3.462 -43.054 1.00 . A A .  75 PRO HD2  1 1 
        5  8358 1 1  59 PRO HD3  H 23.967  -4.967 -43.744 1.00 . A A .  75 PRO HD3  1 1 
        5  8359 1 1  59 PRO HG2  H 24.750  -3.545 -41.192 1.00 . A A .  75 PRO HG2  1 1 
        5  8360 1 1  59 PRO HG3  H 25.798  -4.252 -42.444 1.00 . A A .  75 PRO HG3  1 1 
        5  8361 1 1  59 PRO N    N 22.699  -5.242 -42.055 1.00 . A A .  75 PRO N    1 1 
        5  8362 1 1  59 PRO O    O 23.054  -4.762 -38.993 1.00 . A A .  75 PRO O    1 1 
        5  8363 1 1  60 LEU C    C 22.595  -6.920 -36.653 1.00 . A A .  76 LEU C    1 1 
        5  8364 1 1  60 LEU CA   C 21.473  -6.831 -37.740 1.00 . A A .  76 LEU CA   1 1 
        5  8365 1 1  60 LEU CB   C 20.429  -8.006 -37.640 1.00 . A A .  76 LEU CB   1 1 
        5  8366 1 1  60 LEU CD1  C 21.985 -10.092 -37.803 1.00 . A A .  76 LEU CD1  1 1 
        5  8367 1 1  60 LEU CD2  C 19.532 -10.294 -38.421 1.00 . A A .  76 LEU CD2  1 1 
        5  8368 1 1  60 LEU CG   C 20.761  -9.359 -38.388 1.00 . A A .  76 LEU CG   1 1 
        5  8369 1 1  60 LEU H    H 21.831  -7.539 -39.710 1.00 . A A .  76 LEU H    1 1 
        5  8370 1 1  60 LEU HA   H 20.950  -5.883 -37.601 1.00 . A A .  76 LEU HA   1 1 
        5  8371 1 1  60 LEU HB2  H 20.273  -8.232 -36.588 1.00 . A A .  76 LEU HB2  1 1 
        5  8372 1 1  60 LEU HB3  H 19.489  -7.636 -38.036 1.00 . A A .  76 LEU HB3  1 1 
        5  8373 1 1  60 LEU HD11 H 22.179 -10.993 -38.375 1.00 . A A .  76 LEU HD11 1 1 
        5  8374 1 1  60 LEU HD12 H 21.794 -10.360 -36.771 1.00 . A A .  76 LEU HD12 1 1 
        5  8375 1 1  60 LEU HD13 H 22.851  -9.450 -37.853 1.00 . A A .  76 LEU HD13 1 1 
        5  8376 1 1  60 LEU HD21 H 18.701  -9.787 -38.893 1.00 . A A .  76 LEU HD21 1 1 
        5  8377 1 1  60 LEU HD22 H 19.252 -10.575 -37.413 1.00 . A A .  76 LEU HD22 1 1 
        5  8378 1 1  60 LEU HD23 H 19.766 -11.187 -38.987 1.00 . A A .  76 LEU HD23 1 1 
        5  8379 1 1  60 LEU HG   H 21.004  -9.121 -39.415 1.00 . A A .  76 LEU HG   1 1 
        5  8380 1 1  60 LEU N    N 22.040  -6.801 -39.111 1.00 . A A .  76 LEU N    1 1 
        5  8381 1 1  60 LEU O    O 23.709  -7.359 -36.967 1.00 . A A .  76 LEU O    1 1 
        5  8382 1 1  61 PRO C    C 23.766  -7.953 -33.919 1.00 . A A .  77 PRO C    1 1 
        5  8383 1 1  61 PRO CA   C 23.362  -6.507 -34.280 1.00 . A A .  77 PRO CA   1 1 
        5  8384 1 1  61 PRO CB   C 22.647  -5.811 -33.086 1.00 . A A .  77 PRO CB   1 1 
        5  8385 1 1  61 PRO CD   C 21.049  -5.914 -34.857 1.00 . A A .  77 PRO CD   1 1 
        5  8386 1 1  61 PRO CG   C 21.193  -6.043 -33.354 1.00 . A A .  77 PRO CG   1 1 
        5  8387 1 1  61 PRO HA   H 24.246  -5.937 -34.560 1.00 . A A .  77 PRO HA   1 1 
        5  8388 1 1  61 PRO HB2  H 22.957  -6.248 -32.138 1.00 . A A .  77 PRO HB2  1 1 
        5  8389 1 1  61 PRO HB3  H 22.878  -4.751 -33.078 1.00 . A A .  77 PRO HB3  1 1 
        5  8390 1 1  61 PRO HD2  H 20.211  -6.493 -35.215 1.00 . A A .  77 PRO HD2  1 1 
        5  8391 1 1  61 PRO HD3  H 20.933  -4.874 -35.150 1.00 . A A .  77 PRO HD3  1 1 
        5  8392 1 1  61 PRO HG2  H 20.903  -7.038 -33.023 1.00 . A A .  77 PRO HG2  1 1 
        5  8393 1 1  61 PRO HG3  H 20.596  -5.294 -32.850 1.00 . A A .  77 PRO HG3  1 1 
        5  8394 1 1  61 PRO N    N 22.339  -6.474 -35.366 1.00 . A A .  77 PRO N    1 1 
        5  8395 1 1  61 PRO O    O 22.920  -8.845 -33.905 1.00 . A A .  77 PRO O    1 1 
        5  8396 1 1  62 GLU C    C 25.311  -9.854 -31.796 1.00 . A A .  78 GLU C    1 1 
        5  8397 1 1  62 GLU CA   C 25.624  -9.471 -33.255 1.00 . A A .  78 GLU CA   1 1 
        5  8398 1 1  62 GLU CB   C 27.168  -9.555 -33.578 1.00 . A A .  78 GLU CB   1 1 
        5  8399 1 1  62 GLU CD   C 28.046  -7.475 -32.305 1.00 . A A .  78 GLU CD   1 1 
        5  8400 1 1  62 GLU CG   C 27.934  -8.211 -33.651 1.00 . A A .  78 GLU CG   1 1 
        5  8401 1 1  62 GLU H    H 25.629  -7.366 -33.538 1.00 . A A .  78 GLU H    1 1 
        5  8402 1 1  62 GLU HA   H 25.118 -10.200 -33.883 1.00 . A A .  78 GLU HA   1 1 
        5  8403 1 1  62 GLU HB2  H 27.660 -10.176 -32.832 1.00 . A A .  78 GLU HB2  1 1 
        5  8404 1 1  62 GLU HB3  H 27.288 -10.049 -34.534 1.00 . A A .  78 GLU HB3  1 1 
        5  8405 1 1  62 GLU HG2  H 28.932  -8.404 -34.033 1.00 . A A .  78 GLU HG2  1 1 
        5  8406 1 1  62 GLU HG3  H 27.418  -7.567 -34.359 1.00 . A A .  78 GLU HG3  1 1 
        5  8407 1 1  62 GLU N    N 25.054  -8.146 -33.596 1.00 . A A .  78 GLU N    1 1 
        5  8408 1 1  62 GLU O    O 25.399 -11.025 -31.432 1.00 . A A .  78 GLU O    1 1 
        5  8409 1 1  62 GLU OE1  O 27.072  -6.815 -31.885 1.00 . A A .  78 GLU OE1  1 1 
        5  8410 1 1  62 GLU OE2  O 29.107  -7.555 -31.657 1.00 . A A .  78 GLU OE2  1 1 
        5  8411 1 1  63 ASN C    C 23.141  -8.478 -29.360 1.00 . A A .  79 ASN C    1 1 
        5  8412 1 1  63 ASN CA   C 24.508  -9.122 -29.572 1.00 . A A .  79 ASN CA   1 1 
        5  8413 1 1  63 ASN CB   C 25.561  -8.609 -28.551 1.00 . A A .  79 ASN CB   1 1 
        5  8414 1 1  63 ASN CG   C 26.843  -9.451 -28.577 1.00 . A A .  79 ASN CG   1 1 
        5  8415 1 1  63 ASN H    H 24.983  -7.945 -31.279 1.00 . A A .  79 ASN H    1 1 
        5  8416 1 1  63 ASN HA   H 24.396 -10.198 -29.444 1.00 . A A .  79 ASN HA   1 1 
        5  8417 1 1  63 ASN HB2  H 25.815  -7.578 -28.785 1.00 . A A .  79 ASN HB2  1 1 
        5  8418 1 1  63 ASN HB3  H 25.145  -8.645 -27.549 1.00 . A A .  79 ASN HB3  1 1 
        5  8419 1 1  63 ASN HD21 H 27.487  -8.470 -30.176 1.00 . A A .  79 ASN HD21 1 1 
        5  8420 1 1  63 ASN HD22 H 28.517  -9.734 -29.608 1.00 . A A .  79 ASN HD22 1 1 
        5  8421 1 1  63 ASN N    N 24.952  -8.871 -30.958 1.00 . A A .  79 ASN N    1 1 
        5  8422 1 1  63 ASN ND2  N 27.709  -9.187 -29.543 1.00 . A A .  79 ASN ND2  1 1 
        5  8423 1 1  63 ASN O    O 22.982  -7.264 -29.535 1.00 . A A .  79 ASN O    1 1 
        5  8424 1 1  63 ASN OD1  O 27.021 -10.369 -27.776 1.00 . A A .  79 ASN OD1  1 1 
        5  8425 1 1  64 ILE C    C 20.500  -9.006 -27.252 1.00 . A A .  80 ILE C    1 1 
        5  8426 1 1  64 ILE CA   C 20.760  -8.886 -28.764 1.00 . A A .  80 ILE CA   1 1 
        5  8427 1 1  64 ILE CB   C 19.677  -9.728 -29.575 1.00 . A A .  80 ILE CB   1 1 
        5  8428 1 1  64 ILE CD1  C 21.079 -10.466 -31.687 1.00 . A A .  80 ILE CD1  1 1 
        5  8429 1 1  64 ILE CG1  C 19.902  -9.657 -31.135 1.00 . A A .  80 ILE CG1  1 1 
        5  8430 1 1  64 ILE CG2  C 18.230  -9.276 -29.213 1.00 . A A .  80 ILE CG2  1 1 
        5  8431 1 1  64 ILE H    H 22.352 -10.279 -28.949 1.00 . A A .  80 ILE H    1 1 
        5  8432 1 1  64 ILE HA   H 20.658  -7.835 -29.057 1.00 . A A .  80 ILE HA   1 1 
        5  8433 1 1  64 ILE HB   H 19.772 -10.767 -29.259 1.00 . A A .  80 ILE HB   1 1 
        5  8434 1 1  64 ILE HD11 H 22.000 -10.133 -31.230 1.00 . A A .  80 ILE HD11 1 1 
        5  8435 1 1  64 ILE HD12 H 21.142 -10.323 -32.757 1.00 . A A .  80 ILE HD12 1 1 
        5  8436 1 1  64 ILE HD13 H 20.929 -11.517 -31.478 1.00 . A A .  80 ILE HD13 1 1 
        5  8437 1 1  64 ILE HG12 H 19.014 -10.022 -31.642 1.00 . A A .  80 ILE HG12 1 1 
        5  8438 1 1  64 ILE HG13 H 20.055  -8.623 -31.426 1.00 . A A .  80 ILE HG13 1 1 
        5  8439 1 1  64 ILE HG21 H 18.096  -8.230 -29.464 1.00 . A A .  80 ILE HG21 1 1 
        5  8440 1 1  64 ILE HG22 H 18.058  -9.408 -28.151 1.00 . A A .  80 ILE HG22 1 1 
        5  8441 1 1  64 ILE HG23 H 17.504  -9.869 -29.759 1.00 . A A .  80 ILE HG23 1 1 
        5  8442 1 1  64 ILE N    N 22.142  -9.319 -29.024 1.00 . A A .  80 ILE N    1 1 
        5  8443 1 1  64 ILE O    O 20.393 -10.119 -26.723 1.00 . A A .  80 ILE O    1 1 
        5  8444 1 1  65 ILE C    C 18.709  -7.681 -24.834 1.00 . A A .  81 ILE C    1 1 
        5  8445 1 1  65 ILE CA   C 20.206  -7.803 -25.111 1.00 . A A .  81 ILE CA   1 1 
        5  8446 1 1  65 ILE CB   C 20.962  -6.594 -24.443 1.00 . A A .  81 ILE CB   1 1 
        5  8447 1 1  65 ILE CD1  C 23.172  -7.899 -24.084 1.00 . A A .  81 ILE CD1  1 1 
        5  8448 1 1  65 ILE CG1  C 22.493  -6.691 -24.712 1.00 . A A .  81 ILE CG1  1 1 
        5  8449 1 1  65 ILE CG2  C 20.669  -6.502 -22.916 1.00 . A A .  81 ILE CG2  1 1 
        5  8450 1 1  65 ILE H    H 20.561  -7.013 -27.050 1.00 . A A .  81 ILE H    1 1 
        5  8451 1 1  65 ILE HA   H 20.585  -8.729 -24.666 1.00 . A A .  81 ILE HA   1 1 
        5  8452 1 1  65 ILE HB   H 20.589  -5.678 -24.900 1.00 . A A .  81 ILE HB   1 1 
        5  8453 1 1  65 ILE HD11 H 24.230  -7.876 -24.308 1.00 . A A .  81 ILE HD11 1 1 
        5  8454 1 1  65 ILE HD12 H 22.744  -8.809 -24.486 1.00 . A A .  81 ILE HD12 1 1 
        5  8455 1 1  65 ILE HD13 H 23.033  -7.880 -23.013 1.00 . A A .  81 ILE HD13 1 1 
        5  8456 1 1  65 ILE HG12 H 22.656  -6.754 -25.779 1.00 . A A .  81 ILE HG12 1 1 
        5  8457 1 1  65 ILE HG13 H 22.986  -5.801 -24.338 1.00 . A A .  81 ILE HG13 1 1 
        5  8458 1 1  65 ILE HG21 H 20.976  -7.416 -22.423 1.00 . A A .  81 ILE HG21 1 1 
        5  8459 1 1  65 ILE HG22 H 19.610  -6.350 -22.754 1.00 . A A .  81 ILE HG22 1 1 
        5  8460 1 1  65 ILE HG23 H 21.212  -5.665 -22.488 1.00 . A A .  81 ILE HG23 1 1 
        5  8461 1 1  65 ILE N    N 20.444  -7.858 -26.562 1.00 . A A .  81 ILE N    1 1 
        5  8462 1 1  65 ILE O    O 18.056  -6.766 -25.348 1.00 . A A .  81 ILE O    1 1 
        5  8463 1 1  66 LEU C    C 16.887  -8.865 -21.992 1.00 . A A .  82 LEU C    1 1 
        5  8464 1 1  66 LEU CA   C 16.825  -8.573 -23.500 1.00 . A A .  82 LEU CA   1 1 
        5  8465 1 1  66 LEU CB   C 15.901  -9.604 -24.208 1.00 . A A .  82 LEU CB   1 1 
        5  8466 1 1  66 LEU CD1  C 14.723 -10.538 -26.279 1.00 . A A .  82 LEU CD1  1 1 
        5  8467 1 1  66 LEU CD2  C 15.089  -8.034 -26.041 1.00 . A A .  82 LEU CD2  1 1 
        5  8468 1 1  66 LEU CG   C 15.654  -9.430 -25.734 1.00 . A A .  82 LEU CG   1 1 
        5  8469 1 1  66 LEU H    H 18.762  -9.377 -23.801 1.00 . A A .  82 LEU H    1 1 
        5  8470 1 1  66 LEU HA   H 16.420  -7.574 -23.650 1.00 . A A .  82 LEU HA   1 1 
        5  8471 1 1  66 LEU HB2  H 16.323 -10.590 -24.055 1.00 . A A .  82 LEU HB2  1 1 
        5  8472 1 1  66 LEU HB3  H 14.933  -9.582 -23.712 1.00 . A A .  82 LEU HB3  1 1 
        5  8473 1 1  66 LEU HD11 H 13.751 -10.477 -25.804 1.00 . A A .  82 LEU HD11 1 1 
        5  8474 1 1  66 LEU HD12 H 15.155 -11.511 -26.077 1.00 . A A .  82 LEU HD12 1 1 
        5  8475 1 1  66 LEU HD13 H 14.605 -10.422 -27.349 1.00 . A A .  82 LEU HD13 1 1 
        5  8476 1 1  66 LEU HD21 H 14.181  -7.866 -25.475 1.00 . A A .  82 LEU HD21 1 1 
        5  8477 1 1  66 LEU HD22 H 14.870  -7.954 -27.095 1.00 . A A .  82 LEU HD22 1 1 
        5  8478 1 1  66 LEU HD23 H 15.820  -7.279 -25.776 1.00 . A A .  82 LEU HD23 1 1 
        5  8479 1 1  66 LEU HG   H 16.600  -9.522 -26.253 1.00 . A A .  82 LEU HG   1 1 
        5  8480 1 1  66 LEU N    N 18.190  -8.616 -24.039 1.00 . A A .  82 LEU N    1 1 
        5  8481 1 1  66 LEU O    O 16.835 -10.025 -21.569 1.00 . A A .  82 LEU O    1 1 
        5  8482 1 1  67 ASP C    C 15.746  -8.155 -19.086 1.00 . A A .  83 ASP C    1 1 
        5  8483 1 1  67 ASP CA   C 17.136  -7.906 -19.717 1.00 . A A .  83 ASP CA   1 1 
        5  8484 1 1  67 ASP CB   C 17.781  -6.613 -19.135 1.00 . A A .  83 ASP CB   1 1 
        5  8485 1 1  67 ASP CG   C 16.860  -5.380 -19.218 1.00 . A A .  83 ASP CG   1 1 
        5  8486 1 1  67 ASP H    H 17.077  -6.910 -21.593 1.00 . A A .  83 ASP H    1 1 
        5  8487 1 1  67 ASP HA   H 17.777  -8.748 -19.485 1.00 . A A .  83 ASP HA   1 1 
        5  8488 1 1  67 ASP HB2  H 18.052  -6.787 -18.096 1.00 . A A .  83 ASP HB2  1 1 
        5  8489 1 1  67 ASP HB3  H 18.692  -6.398 -19.689 1.00 . A A .  83 ASP HB3  1 1 
        5  8490 1 1  67 ASP N    N 17.040  -7.803 -21.188 1.00 . A A .  83 ASP N    1 1 
        5  8491 1 1  67 ASP O    O 15.632  -8.618 -17.942 1.00 . A A .  83 ASP O    1 1 
        5  8492 1 1  67 ASP OD1  O 16.559  -4.924 -20.344 1.00 . A A .  83 ASP OD1  1 1 
        5  8493 1 1  67 ASP OD2  O 16.412  -4.879 -18.163 1.00 . A A .  83 ASP OD2  1 1 
        5  8494 1 1  68 ASP C    C 12.562  -9.148 -19.553 1.00 . A A .  84 ASP C    1 1 
        5  8495 1 1  68 ASP CA   C 13.303  -7.802 -19.431 1.00 . A A .  84 ASP CA   1 1 
        5  8496 1 1  68 ASP CB   C 12.557  -6.751 -20.302 1.00 . A A .  84 ASP CB   1 1 
        5  8497 1 1  68 ASP CG   C 12.454  -7.180 -21.786 1.00 . A A .  84 ASP CG   1 1 
        5  8498 1 1  68 ASP H    H 14.889  -7.669 -20.821 1.00 . A A .  84 ASP H    1 1 
        5  8499 1 1  68 ASP HA   H 13.280  -7.478 -18.399 1.00 . A A .  84 ASP HA   1 1 
        5  8500 1 1  68 ASP HB2  H 11.555  -6.600 -19.904 1.00 . A A .  84 ASP HB2  1 1 
        5  8501 1 1  68 ASP HB3  H 13.085  -5.804 -20.251 1.00 . A A .  84 ASP HB3  1 1 
        5  8502 1 1  68 ASP N    N 14.706  -7.861 -19.877 1.00 . A A .  84 ASP N    1 1 
        5  8503 1 1  68 ASP O    O 11.427  -9.253 -19.068 1.00 . A A .  84 ASP O    1 1 
        5  8504 1 1  68 ASP OD1  O 13.465  -7.066 -22.519 1.00 . A A .  84 ASP OD1  1 1 
        5  8505 1 1  68 ASP OD2  O 11.369  -7.656 -22.211 1.00 . A A .  84 ASP OD2  1 1 
        5  8506 1 1  69 MET C    C 12.029 -12.264 -19.572 1.00 . A A .  85 MET C    1 1 
        5  8507 1 1  69 MET CA   C 12.470 -11.350 -20.712 1.00 . A A .  85 MET CA   1 1 
        5  8508 1 1  69 MET CB   C 13.335 -12.121 -21.757 1.00 . A A .  85 MET CB   1 1 
        5  8509 1 1  69 MET CE   C 11.167 -13.563 -23.590 1.00 . A A .  85 MET CE   1 1 
        5  8510 1 1  69 MET CG   C 13.153 -11.635 -23.197 1.00 . A A .  85 MET CG   1 1 
        5  8511 1 1  69 MET H    H 14.173 -10.134 -20.284 1.00 . A A .  85 MET H    1 1 
        5  8512 1 1  69 MET HA   H 11.568 -10.994 -21.213 1.00 . A A .  85 MET HA   1 1 
        5  8513 1 1  69 MET HB2  H 14.382 -12.017 -21.490 1.00 . A A .  85 MET HB2  1 1 
        5  8514 1 1  69 MET HB3  H 13.086 -13.177 -21.730 1.00 . A A .  85 MET HB3  1 1 
        5  8515 1 1  69 MET HE1  H 10.187 -13.815 -23.969 1.00 . A A .  85 MET HE1  1 1 
        5  8516 1 1  69 MET HE2  H 11.216 -13.825 -22.538 1.00 . A A .  85 MET HE2  1 1 
        5  8517 1 1  69 MET HE3  H 11.917 -14.120 -24.134 1.00 . A A .  85 MET HE3  1 1 
        5  8518 1 1  69 MET HG2  H 13.433 -10.590 -23.254 1.00 . A A .  85 MET HG2  1 1 
        5  8519 1 1  69 MET HG3  H 13.800 -12.210 -23.856 1.00 . A A .  85 MET HG3  1 1 
        5  8520 1 1  69 MET N    N 13.190 -10.158 -20.201 1.00 . A A .  85 MET N    1 1 
        5  8521 1 1  69 MET O    O 12.756 -13.170 -19.172 1.00 . A A .  85 MET O    1 1 
        5  8522 1 1  69 MET SD   S 11.447 -11.801 -23.782 1.00 . A A .  85 MET SD   1 1 
        5  8523 1 1  70 ASP C    C 11.131 -12.504 -16.659 1.00 . A A .  86 ASP C    1 1 
        5  8524 1 1  70 ASP CA   C 10.236 -12.677 -17.895 1.00 . A A .  86 ASP CA   1 1 
        5  8525 1 1  70 ASP CB   C  9.925 -14.149 -18.243 1.00 . A A .  86 ASP CB   1 1 
        5  8526 1 1  70 ASP CG   C  8.812 -14.263 -19.305 1.00 . A A .  86 ASP CG   1 1 
        5  8527 1 1  70 ASP H    H 10.299 -11.272 -19.464 1.00 . A A .  86 ASP H    1 1 
        5  8528 1 1  70 ASP HA   H  9.300 -12.173 -17.677 1.00 . A A .  86 ASP HA   1 1 
        5  8529 1 1  70 ASP HB2  H 10.827 -14.627 -18.619 1.00 . A A .  86 ASP HB2  1 1 
        5  8530 1 1  70 ASP HB3  H  9.613 -14.670 -17.352 1.00 . A A .  86 ASP HB3  1 1 
        5  8531 1 1  70 ASP N    N 10.819 -11.983 -19.050 1.00 . A A .  86 ASP N    1 1 
        5  8532 1 1  70 ASP O    O 11.315 -13.419 -15.841 1.00 . A A .  86 ASP O    1 1 
        5  8533 1 1  70 ASP OD1  O  9.125 -14.254 -20.519 1.00 . A A .  86 ASP OD1  1 1 
        5  8534 1 1  70 ASP OD2  O  7.620 -14.336 -18.925 1.00 . A A .  86 ASP OD2  1 1 
        5  8535 1 1  71 GLY C    C 13.951 -11.558 -15.621 1.00 . A A .  87 GLY C    1 1 
        5  8536 1 1  71 GLY CA   C 12.592 -10.882 -15.479 1.00 . A A .  87 GLY CA   1 1 
        5  8537 1 1  71 GLY H    H 11.377 -10.578 -17.182 1.00 . A A .  87 GLY H    1 1 
        5  8538 1 1  71 GLY HA2  H 12.734  -9.808 -15.518 1.00 . A A .  87 GLY HA2  1 1 
        5  8539 1 1  71 GLY HA3  H 12.171 -11.139 -14.517 1.00 . A A .  87 GLY HA3  1 1 
        5  8540 1 1  71 GLY N    N 11.649 -11.261 -16.532 1.00 . A A .  87 GLY N    1 1 
        5  8541 1 1  71 GLY O    O 14.731 -11.601 -14.664 1.00 . A A .  87 GLY O    1 1 
        5  8542 1 1  72 CYS C    C 16.259 -12.047 -18.181 1.00 . A A .  88 CYS C    1 1 
        5  8543 1 1  72 CYS CA   C 15.462 -12.818 -17.115 1.00 . A A .  88 CYS CA   1 1 
        5  8544 1 1  72 CYS CB   C 15.130 -14.249 -17.590 1.00 . A A .  88 CYS CB   1 1 
        5  8545 1 1  72 CYS H    H 13.573 -11.987 -17.537 1.00 . A A .  88 CYS H    1 1 
        5  8546 1 1  72 CYS HA   H 16.058 -12.885 -16.202 1.00 . A A .  88 CYS HA   1 1 
        5  8547 1 1  72 CYS HB2  H 14.690 -14.212 -18.577 1.00 . A A .  88 CYS HB2  1 1 
        5  8548 1 1  72 CYS HB3  H 16.037 -14.845 -17.627 1.00 . A A .  88 CYS HB3  1 1 
        5  8549 1 1  72 CYS HG   H 12.734 -14.853 -16.969 1.00 . A A .  88 CYS HG   1 1 
        5  8550 1 1  72 CYS N    N 14.227 -12.094 -16.817 1.00 . A A .  88 CYS N    1 1 
        5  8551 1 1  72 CYS O    O 15.691 -11.539 -19.170 1.00 . A A .  88 CYS O    1 1 
        5  8552 1 1  72 CYS SG   S 13.954 -15.106 -16.519 1.00 . A A .  88 CYS SG   1 1 
        5  8553 1 1  73 ARG C    C 19.139 -12.248 -19.771 1.00 . A A .  89 ARG C    1 1 
        5  8554 1 1  73 ARG CA   C 18.529 -11.241 -18.774 1.00 . A A .  89 ARG CA   1 1 
        5  8555 1 1  73 ARG CB   C 19.604 -10.562 -17.853 1.00 . A A .  89 ARG CB   1 1 
        5  8556 1 1  73 ARG CD   C 21.642 -10.128 -19.406 1.00 . A A .  89 ARG CD   1 1 
        5  8557 1 1  73 ARG CG   C 20.544  -9.514 -18.521 1.00 . A A .  89 ARG CG   1 1 
        5  8558 1 1  73 ARG CZ   C 23.669  -9.363 -20.636 1.00 . A A .  89 ARG CZ   1 1 
        5  8559 1 1  73 ARG H    H 17.911 -12.364 -17.114 1.00 . A A .  89 ARG H    1 1 
        5  8560 1 1  73 ARG HA   H 18.003 -10.464 -19.333 1.00 . A A .  89 ARG HA   1 1 
        5  8561 1 1  73 ARG HB2  H 19.083 -10.059 -17.044 1.00 . A A .  89 ARG HB2  1 1 
        5  8562 1 1  73 ARG HB3  H 20.225 -11.341 -17.414 1.00 . A A .  89 ARG HB3  1 1 
        5  8563 1 1  73 ARG HD2  H 22.187 -10.868 -18.833 1.00 . A A .  89 ARG HD2  1 1 
        5  8564 1 1  73 ARG HD3  H 21.173 -10.615 -20.256 1.00 . A A .  89 ARG HD3  1 1 
        5  8565 1 1  73 ARG HE   H 22.372  -8.177 -19.677 1.00 . A A .  89 ARG HE   1 1 
        5  8566 1 1  73 ARG HG2  H 19.944  -8.847 -19.129 1.00 . A A .  89 ARG HG2  1 1 
        5  8567 1 1  73 ARG HG3  H 21.021  -8.929 -17.738 1.00 . A A .  89 ARG HG3  1 1 
        5  8568 1 1  73 ARG HH11 H 23.484 -11.379 -20.599 1.00 . A A .  89 ARG HH11 1 1 
        5  8569 1 1  73 ARG HH12 H 24.831 -10.775 -21.509 1.00 . A A .  89 ARG HH12 1 1 
        5  8570 1 1  73 ARG HH21 H 24.171  -7.412 -20.831 1.00 . A A .  89 ARG HH21 1 1 
        5  8571 1 1  73 ARG HH22 H 25.230  -8.535 -21.627 1.00 . A A .  89 ARG HH22 1 1 
        5  8572 1 1  73 ARG N    N 17.569 -11.941 -17.926 1.00 . A A .  89 ARG N    1 1 
        5  8573 1 1  73 ARG NE   N 22.579  -9.111 -19.900 1.00 . A A .  89 ARG NE   1 1 
        5  8574 1 1  73 ARG NH1  N 24.026 -10.608 -20.932 1.00 . A A .  89 ARG NH1  1 1 
        5  8575 1 1  73 ARG NH2  N 24.419  -8.357 -21.062 1.00 . A A .  89 ARG NH2  1 1 
        5  8576 1 1  73 ARG O    O 20.086 -12.969 -19.440 1.00 . A A .  89 ARG O    1 1 
        5  8577 1 1  74 VAL C    C 19.909 -12.279 -23.068 1.00 . A A .  90 VAL C    1 1 
        5  8578 1 1  74 VAL CA   C 19.075 -13.128 -22.092 1.00 . A A .  90 VAL CA   1 1 
        5  8579 1 1  74 VAL CB   C 17.936 -13.927 -22.853 1.00 . A A .  90 VAL CB   1 1 
        5  8580 1 1  74 VAL CG1  C 16.715 -13.060 -23.180 1.00 . A A .  90 VAL CG1  1 1 
        5  8581 1 1  74 VAL CG2  C 18.476 -14.647 -24.127 1.00 . A A .  90 VAL CG2  1 1 
        5  8582 1 1  74 VAL H    H 17.754 -11.774 -21.128 1.00 . A A .  90 VAL H    1 1 
        5  8583 1 1  74 VAL HA   H 19.740 -13.875 -21.656 1.00 . A A .  90 VAL HA   1 1 
        5  8584 1 1  74 VAL HB   H 17.585 -14.704 -22.175 1.00 . A A .  90 VAL HB   1 1 
        5  8585 1 1  74 VAL HG11 H 16.329 -12.618 -22.269 1.00 . A A .  90 VAL HG11 1 1 
        5  8586 1 1  74 VAL HG12 H 15.941 -13.680 -23.620 1.00 . A A .  90 VAL HG12 1 1 
        5  8587 1 1  74 VAL HG13 H 16.987 -12.276 -23.874 1.00 . A A .  90 VAL HG13 1 1 
        5  8588 1 1  74 VAL HG21 H 19.286 -15.311 -23.849 1.00 . A A .  90 VAL HG21 1 1 
        5  8589 1 1  74 VAL HG22 H 18.843 -13.918 -24.838 1.00 . A A .  90 VAL HG22 1 1 
        5  8590 1 1  74 VAL HG23 H 17.684 -15.225 -24.584 1.00 . A A .  90 VAL HG23 1 1 
        5  8591 1 1  74 VAL N    N 18.559 -12.308 -20.979 1.00 . A A .  90 VAL N    1 1 
        5  8592 1 1  74 VAL O    O 19.566 -11.135 -23.378 1.00 . A A .  90 VAL O    1 1 
        5  8593 1 1  75 GLU C    C 22.064 -13.297 -25.680 1.00 . A A .  91 GLU C    1 1 
        5  8594 1 1  75 GLU CA   C 21.928 -12.296 -24.519 1.00 . A A .  91 GLU CA   1 1 
        5  8595 1 1  75 GLU CB   C 23.308 -11.996 -23.877 1.00 . A A .  91 GLU CB   1 1 
        5  8596 1 1  75 GLU CD   C 25.641 -10.957 -24.089 1.00 . A A .  91 GLU CD   1 1 
        5  8597 1 1  75 GLU CG   C 24.315 -11.275 -24.801 1.00 . A A .  91 GLU CG   1 1 
        5  8598 1 1  75 GLU H    H 21.252 -13.750 -23.154 1.00 . A A .  91 GLU H    1 1 
        5  8599 1 1  75 GLU HA   H 21.497 -11.366 -24.891 1.00 . A A .  91 GLU HA   1 1 
        5  8600 1 1  75 GLU HB2  H 23.152 -11.374 -22.999 1.00 . A A .  91 GLU HB2  1 1 
        5  8601 1 1  75 GLU HB3  H 23.755 -12.933 -23.552 1.00 . A A .  91 GLU HB3  1 1 
        5  8602 1 1  75 GLU HG2  H 24.512 -11.910 -25.662 1.00 . A A .  91 GLU HG2  1 1 
        5  8603 1 1  75 GLU HG3  H 23.875 -10.346 -25.150 1.00 . A A .  91 GLU HG3  1 1 
        5  8604 1 1  75 GLU N    N 21.028 -12.870 -23.517 1.00 . A A .  91 GLU N    1 1 
        5  8605 1 1  75 GLU O    O 22.518 -14.431 -25.479 1.00 . A A .  91 GLU O    1 1 
        5  8606 1 1  75 GLU OE1  O 25.687 -10.001 -23.290 1.00 . A A .  91 GLU OE1  1 1 
        5  8607 1 1  75 GLU OE2  O 26.632 -11.691 -24.276 1.00 . A A .  91 GLU OE2  1 1 
        5  8608 1 1  76 PHE C    C 23.070 -13.359 -28.786 1.00 . A A .  92 PHE C    1 1 
        5  8609 1 1  76 PHE CA   C 21.729 -13.688 -28.105 1.00 . A A .  92 PHE CA   1 1 
        5  8610 1 1  76 PHE CB   C 20.544 -13.401 -29.058 1.00 . A A .  92 PHE CB   1 1 
        5  8611 1 1  76 PHE CD1  C 18.494 -12.730 -27.685 1.00 . A A .  92 PHE CD1  1 1 
        5  8612 1 1  76 PHE CD2  C 18.510 -14.895 -28.692 1.00 . A A .  92 PHE CD2  1 1 
        5  8613 1 1  76 PHE CE1  C 17.244 -12.984 -27.159 1.00 . A A .  92 PHE CE1  1 1 
        5  8614 1 1  76 PHE CE2  C 17.259 -15.150 -28.162 1.00 . A A .  92 PHE CE2  1 1 
        5  8615 1 1  76 PHE CG   C 19.157 -13.684 -28.460 1.00 . A A .  92 PHE CG   1 1 
        5  8616 1 1  76 PHE CZ   C 16.620 -14.193 -27.404 1.00 . A A .  92 PHE CZ   1 1 
        5  8617 1 1  76 PHE H    H 21.186 -12.009 -26.937 1.00 . A A .  92 PHE H    1 1 
        5  8618 1 1  76 PHE HA   H 21.712 -14.748 -27.833 1.00 . A A .  92 PHE HA   1 1 
        5  8619 1 1  76 PHE HB2  H 20.575 -12.356 -29.351 1.00 . A A .  92 PHE HB2  1 1 
        5  8620 1 1  76 PHE HB3  H 20.658 -14.007 -29.955 1.00 . A A .  92 PHE HB3  1 1 
        5  8621 1 1  76 PHE HD1  H 18.973 -11.776 -27.489 1.00 . A A .  92 PHE HD1  1 1 
        5  8622 1 1  76 PHE HD2  H 19.005 -15.654 -29.285 1.00 . A A .  92 PHE HD2  1 1 
        5  8623 1 1  76 PHE HE1  H 16.748 -12.238 -26.559 1.00 . A A .  92 PHE HE1  1 1 
        5  8624 1 1  76 PHE HE2  H 16.774 -16.098 -28.359 1.00 . A A .  92 PHE HE2  1 1 
        5  8625 1 1  76 PHE HZ   H 15.639 -14.392 -26.993 1.00 . A A .  92 PHE HZ   1 1 
        5  8626 1 1  76 PHE N    N 21.614 -12.888 -26.877 1.00 . A A .  92 PHE N    1 1 
        5  8627 1 1  76 PHE O    O 23.307 -12.206 -29.175 1.00 . A A .  92 PHE O    1 1 
        5  8628 1 1  77 ASN C    C 25.449 -14.810 -30.809 1.00 . A A .  93 ASN C    1 1 
        5  8629 1 1  77 ASN CA   C 25.321 -14.238 -29.394 1.00 . A A .  93 ASN CA   1 1 
        5  8630 1 1  77 ASN CB   C 26.286 -14.978 -28.429 1.00 . A A .  93 ASN CB   1 1 
        5  8631 1 1  77 ASN CG   C 26.268 -14.420 -27.006 1.00 . A A .  93 ASN CG   1 1 
        5  8632 1 1  77 ASN H    H 23.626 -15.270 -28.662 1.00 . A A .  93 ASN H    1 1 
        5  8633 1 1  77 ASN HA   H 25.586 -13.181 -29.407 1.00 . A A .  93 ASN HA   1 1 
        5  8634 1 1  77 ASN HB2  H 26.013 -16.029 -28.388 1.00 . A A .  93 ASN HB2  1 1 
        5  8635 1 1  77 ASN HB3  H 27.300 -14.903 -28.812 1.00 . A A .  93 ASN HB3  1 1 
        5  8636 1 1  77 ASN HD21 H 26.212 -12.553 -27.689 1.00 . A A .  93 ASN HD21 1 1 
        5  8637 1 1  77 ASN HD22 H 26.210 -12.736 -25.980 1.00 . A A .  93 ASN HD22 1 1 
        5  8638 1 1  77 ASN N    N 23.934 -14.377 -28.908 1.00 . A A .  93 ASN N    1 1 
        5  8639 1 1  77 ASN ND2  N 26.228 -13.105 -26.879 1.00 . A A .  93 ASN ND2  1 1 
        5  8640 1 1  77 ASN O    O 25.452 -16.030 -30.993 1.00 . A A .  93 ASN O    1 1 
        5  8641 1 1  77 ASN OD1  O 26.340 -15.165 -26.026 1.00 . A A .  93 ASN OD1  1 1 
        5  8642 1 1  78 LEU C    C 27.218 -14.515 -33.483 1.00 . A A .  94 LEU C    1 1 
        5  8643 1 1  78 LEU CA   C 25.724 -14.281 -33.207 1.00 . A A .  94 LEU CA   1 1 
        5  8644 1 1  78 LEU CB   C 25.169 -13.170 -34.128 1.00 . A A .  94 LEU CB   1 1 
        5  8645 1 1  78 LEU CD1  C 23.166 -11.776 -34.901 1.00 . A A .  94 LEU CD1  1 1 
        5  8646 1 1  78 LEU CD2  C 22.872 -14.226 -34.390 1.00 . A A .  94 LEU CD2  1 1 
        5  8647 1 1  78 LEU CG   C 23.632 -12.947 -34.027 1.00 . A A .  94 LEU CG   1 1 
        5  8648 1 1  78 LEU H    H 25.415 -12.974 -31.575 1.00 . A A .  94 LEU H    1 1 
        5  8649 1 1  78 LEU HA   H 25.180 -15.198 -33.397 1.00 . A A .  94 LEU HA   1 1 
        5  8650 1 1  78 LEU HB2  H 25.670 -12.234 -33.874 1.00 . A A .  94 LEU HB2  1 1 
        5  8651 1 1  78 LEU HB3  H 25.411 -13.412 -35.157 1.00 . A A .  94 LEU HB3  1 1 
        5  8652 1 1  78 LEU HD11 H 23.405 -11.969 -35.941 1.00 . A A .  94 LEU HD11 1 1 
        5  8653 1 1  78 LEU HD12 H 23.659 -10.869 -34.584 1.00 . A A .  94 LEU HD12 1 1 
        5  8654 1 1  78 LEU HD13 H 22.096 -11.647 -34.798 1.00 . A A .  94 LEU HD13 1 1 
        5  8655 1 1  78 LEU HD21 H 21.811 -14.056 -34.280 1.00 . A A .  94 LEU HD21 1 1 
        5  8656 1 1  78 LEU HD22 H 23.165 -15.027 -33.724 1.00 . A A .  94 LEU HD22 1 1 
        5  8657 1 1  78 LEU HD23 H 23.087 -14.512 -35.411 1.00 . A A .  94 LEU HD23 1 1 
        5  8658 1 1  78 LEU HG   H 23.386 -12.705 -32.999 1.00 . A A .  94 LEU HG   1 1 
        5  8659 1 1  78 LEU N    N 25.514 -13.918 -31.799 1.00 . A A .  94 LEU N    1 1 
        5  8660 1 1  78 LEU O    O 28.052 -13.686 -33.093 1.00 . A A .  94 LEU O    1 1 
        5  8661 1 1  79 PRO C    C 29.536 -15.141 -35.629 1.00 . A A .  95 PRO C    1 1 
        5  8662 1 1  79 PRO CA   C 28.990 -15.967 -34.456 1.00 . A A .  95 PRO CA   1 1 
        5  8663 1 1  79 PRO CB   C 28.927 -17.471 -34.812 1.00 . A A .  95 PRO CB   1 1 
        5  8664 1 1  79 PRO CD   C 26.671 -16.694 -34.698 1.00 . A A .  95 PRO CD   1 1 
        5  8665 1 1  79 PRO CG   C 27.597 -17.616 -35.469 1.00 . A A .  95 PRO CG   1 1 
        5  8666 1 1  79 PRO HA   H 29.625 -15.825 -33.587 1.00 . A A .  95 PRO HA   1 1 
        5  8667 1 1  79 PRO HB2  H 29.744 -17.746 -35.477 1.00 . A A .  95 PRO HB2  1 1 
        5  8668 1 1  79 PRO HB3  H 28.992 -18.071 -33.906 1.00 . A A .  95 PRO HB3  1 1 
        5  8669 1 1  79 PRO HD2  H 25.932 -16.254 -35.358 1.00 . A A .  95 PRO HD2  1 1 
        5  8670 1 1  79 PRO HD3  H 26.177 -17.227 -33.890 1.00 . A A .  95 PRO HD3  1 1 
        5  8671 1 1  79 PRO HG2  H 27.660 -17.315 -36.514 1.00 . A A .  95 PRO HG2  1 1 
        5  8672 1 1  79 PRO HG3  H 27.264 -18.642 -35.402 1.00 . A A .  95 PRO HG3  1 1 
        5  8673 1 1  79 PRO N    N 27.587 -15.646 -34.156 1.00 . A A .  95 PRO N    1 1 
        5  8674 1 1  79 PRO O    O 28.782 -14.557 -36.426 1.00 . A A .  95 PRO O    1 1 
        5  8675 1 1  80 GLY C    C 31.829 -15.464 -37.951 1.00 . A A .  96 GLY C    1 1 
        5  8676 1 1  80 GLY CA   C 31.567 -14.486 -36.813 1.00 . A A .  96 GLY CA   1 1 
        5  8677 1 1  80 GLY H    H 31.363 -15.533 -34.993 1.00 . A A .  96 GLY H    1 1 
        5  8678 1 1  80 GLY HA2  H 30.990 -13.639 -37.184 1.00 . A A .  96 GLY HA2  1 1 
        5  8679 1 1  80 GLY HA3  H 32.516 -14.127 -36.447 1.00 . A A .  96 GLY HA3  1 1 
        5  8680 1 1  80 GLY N    N 30.858 -15.111 -35.709 1.00 . A A .  96 GLY N    1 1 
        5  8681 1 1  80 GLY O    O 31.601 -16.671 -37.816 1.00 . A A .  96 GLY O    1 1 
        5  8682 1 1  81 GLU C    C 33.795 -16.701 -40.047 1.00 . A A .  97 GLU C    1 1 
        5  8683 1 1  81 GLU CA   C 32.650 -15.680 -40.289 1.00 . A A .  97 GLU CA   1 1 
        5  8684 1 1  81 GLU CB   C 33.010 -14.694 -41.443 1.00 . A A .  97 GLU CB   1 1 
        5  8685 1 1  81 GLU CD   C 34.278 -12.867 -40.073 1.00 . A A .  97 GLU CD   1 1 
        5  8686 1 1  81 GLU CG   C 34.304 -13.866 -41.251 1.00 . A A .  97 GLU CG   1 1 
        5  8687 1 1  81 GLU H    H 32.408 -13.945 -39.086 1.00 . A A .  97 GLU H    1 1 
        5  8688 1 1  81 GLU HA   H 31.760 -16.233 -40.586 1.00 . A A .  97 GLU HA   1 1 
        5  8689 1 1  81 GLU HB2  H 33.116 -15.267 -42.358 1.00 . A A .  97 GLU HB2  1 1 
        5  8690 1 1  81 GLU HB3  H 32.182 -14.001 -41.580 1.00 . A A .  97 GLU HB3  1 1 
        5  8691 1 1  81 GLU HG2  H 35.123 -14.558 -41.097 1.00 . A A .  97 GLU HG2  1 1 
        5  8692 1 1  81 GLU HG3  H 34.496 -13.317 -42.167 1.00 . A A .  97 GLU HG3  1 1 
        5  8693 1 1  81 GLU N    N 32.305 -14.919 -39.067 1.00 . A A .  97 GLU N    1 1 
        5  8694 1 1  81 GLU O    O 33.873 -17.729 -40.733 1.00 . A A .  97 GLU O    1 1 
        5  8695 1 1  81 GLU OE1  O 34.647 -13.249 -38.943 1.00 . A A .  97 GLU OE1  1 1 
        5  8696 1 1  81 GLU OE2  O 33.878 -11.704 -40.263 1.00 . A A .  97 GLU OE2  1 1 
        5  8697 1 1  82 ASN C    C 35.491 -18.202 -37.503 1.00 . A A .  98 ASN C    1 1 
        5  8698 1 1  82 ASN CA   C 35.824 -17.283 -38.703 1.00 . A A .  98 ASN CA   1 1 
        5  8699 1 1  82 ASN CB   C 37.088 -16.432 -38.382 1.00 . A A .  98 ASN CB   1 1 
        5  8700 1 1  82 ASN CG   C 37.620 -15.652 -39.589 1.00 . A A .  98 ASN CG   1 1 
        5  8701 1 1  82 ASN H    H 34.561 -15.564 -38.572 1.00 . A A .  98 ASN H    1 1 
        5  8702 1 1  82 ASN HA   H 36.050 -17.921 -39.559 1.00 . A A .  98 ASN HA   1 1 
        5  8703 1 1  82 ASN HB2  H 36.851 -15.727 -37.589 1.00 . A A .  98 ASN HB2  1 1 
        5  8704 1 1  82 ASN HB3  H 37.881 -17.086 -38.026 1.00 . A A .  98 ASN HB3  1 1 
        5  8705 1 1  82 ASN HD21 H 36.673 -14.005 -39.005 1.00 . A A .  98 ASN HD21 1 1 
        5  8706 1 1  82 ASN HD22 H 37.597 -13.874 -40.463 1.00 . A A .  98 ASN HD22 1 1 
        5  8707 1 1  82 ASN N    N 34.678 -16.406 -39.066 1.00 . A A .  98 ASN N    1 1 
        5  8708 1 1  82 ASN ND2  N 37.260 -14.385 -39.699 1.00 . A A .  98 ASN ND2  1 1 
        5  8709 1 1  82 ASN O    O 36.392 -18.855 -36.962 1.00 . A A .  98 ASN O    1 1 
        5  8710 1 1  82 ASN OD1  O 38.364 -16.186 -40.410 1.00 . A A .  98 ASN OD1  1 1 
        5  8711 1 1  83 ASN C    C 33.396 -20.518 -36.487 1.00 . A A .  99 ASN C    1 1 
        5  8712 1 1  83 ASN CA   C 33.759 -19.121 -35.966 1.00 . A A .  99 ASN CA   1 1 
        5  8713 1 1  83 ASN CB   C 32.552 -18.507 -35.196 1.00 . A A .  99 ASN CB   1 1 
        5  8714 1 1  83 ASN CG   C 32.889 -17.255 -34.372 1.00 . A A .  99 ASN CG   1 1 
        5  8715 1 1  83 ASN H    H 33.521 -17.740 -37.573 1.00 . A A .  99 ASN H    1 1 
        5  8716 1 1  83 ASN HA   H 34.595 -19.215 -35.271 1.00 . A A .  99 ASN HA   1 1 
        5  8717 1 1  83 ASN HB2  H 31.788 -18.232 -35.905 1.00 . A A .  99 ASN HB2  1 1 
        5  8718 1 1  83 ASN HB3  H 32.145 -19.260 -34.522 1.00 . A A .  99 ASN HB3  1 1 
        5  8719 1 1  83 ASN HD21 H 34.110 -16.553 -35.769 1.00 . A A .  99 ASN HD21 1 1 
        5  8720 1 1  83 ASN HD22 H 33.955 -15.575 -34.360 1.00 . A A .  99 ASN HD22 1 1 
        5  8721 1 1  83 ASN N    N 34.200 -18.262 -37.091 1.00 . A A .  99 ASN N    1 1 
        5  8722 1 1  83 ASN ND2  N 33.732 -16.370 -34.892 1.00 . A A .  99 ASN ND2  1 1 
        5  8723 1 1  83 ASN O    O 32.545 -20.654 -37.377 1.00 . A A .  99 ASN O    1 1 
        5  8724 1 1  83 ASN OD1  O 32.349 -17.052 -33.290 1.00 . A A .  99 ASN OD1  1 1 
        5  8725 1 1  84 GLU C    C 32.480 -23.488 -35.885 1.00 . A A . 100 GLU C    1 1 
        5  8726 1 1  84 GLU CA   C 33.864 -22.954 -36.293 1.00 . A A . 100 GLU CA   1 1 
        5  8727 1 1  84 GLU CB   C 34.986 -23.823 -35.666 1.00 . A A . 100 GLU CB   1 1 
        5  8728 1 1  84 GLU CD   C 37.493 -24.336 -35.506 1.00 . A A . 100 GLU CD   1 1 
        5  8729 1 1  84 GLU CG   C 36.412 -23.418 -36.096 1.00 . A A . 100 GLU CG   1 1 
        5  8730 1 1  84 GLU H    H 34.676 -21.336 -35.184 1.00 . A A . 100 GLU H    1 1 
        5  8731 1 1  84 GLU HA   H 33.950 -23.007 -37.376 1.00 . A A . 100 GLU HA   1 1 
        5  8732 1 1  84 GLU HB2  H 34.923 -23.748 -34.585 1.00 . A A . 100 GLU HB2  1 1 
        5  8733 1 1  84 GLU HB3  H 34.829 -24.862 -35.949 1.00 . A A . 100 GLU HB3  1 1 
        5  8734 1 1  84 GLU HG2  H 36.476 -23.447 -37.180 1.00 . A A . 100 GLU HG2  1 1 
        5  8735 1 1  84 GLU HG3  H 36.599 -22.399 -35.766 1.00 . A A . 100 GLU HG3  1 1 
        5  8736 1 1  84 GLU N    N 34.042 -21.543 -35.904 1.00 . A A . 100 GLU N    1 1 
        5  8737 1 1  84 GLU O    O 31.914 -24.339 -36.582 1.00 . A A . 100 GLU O    1 1 
        5  8738 1 1  84 GLU OE1  O 37.804 -25.377 -36.118 1.00 . A A . 100 GLU OE1  1 1 
        5  8739 1 1  84 GLU OE2  O 38.017 -24.036 -34.412 1.00 . A A . 100 GLU OE2  1 1 
        5  8740 1 1  85 ALA C    C 29.510 -23.019 -35.210 1.00 . A A . 101 ALA C    1 1 
        5  8741 1 1  85 ALA CA   C 30.631 -23.397 -34.230 1.00 . A A . 101 ALA CA   1 1 
        5  8742 1 1  85 ALA CB   C 30.365 -22.765 -32.854 1.00 . A A . 101 ALA CB   1 1 
        5  8743 1 1  85 ALA H    H 32.471 -22.327 -34.241 1.00 . A A . 101 ALA H    1 1 
        5  8744 1 1  85 ALA HA   H 30.649 -24.474 -34.107 1.00 . A A . 101 ALA HA   1 1 
        5  8745 1 1  85 ALA HB1  H 30.346 -21.686 -32.940 1.00 . A A . 101 ALA HB1  1 1 
        5  8746 1 1  85 ALA HB2  H 31.148 -23.054 -32.165 1.00 . A A . 101 ALA HB2  1 1 
        5  8747 1 1  85 ALA HB3  H 29.407 -23.107 -32.475 1.00 . A A . 101 ALA HB3  1 1 
        5  8748 1 1  85 ALA N    N 31.952 -22.985 -34.747 1.00 . A A . 101 ALA N    1 1 
        5  8749 1 1  85 ALA O    O 28.613 -23.830 -35.474 1.00 . A A . 101 ALA O    1 1 
        5  8750 1 1  86 GLY C    C 27.219 -21.272 -36.280 1.00 . A A . 102 GLY C    1 1 
        5  8751 1 1  86 GLY CA   C 28.669 -21.276 -36.764 1.00 . A A . 102 GLY CA   1 1 
        5  8752 1 1  86 GLY H    H 30.378 -21.234 -35.524 1.00 . A A . 102 GLY H    1 1 
        5  8753 1 1  86 GLY HA2  H 28.963 -20.261 -37.015 1.00 . A A . 102 GLY HA2  1 1 
        5  8754 1 1  86 GLY HA3  H 28.731 -21.876 -37.665 1.00 . A A . 102 GLY HA3  1 1 
        5  8755 1 1  86 GLY N    N 29.619 -21.796 -35.778 1.00 . A A . 102 GLY N    1 1 
        5  8756 1 1  86 GLY O    O 26.298 -21.363 -37.092 1.00 . A A . 102 GLY O    1 1 
        5  8757 1 1  87 GLN C    C 25.531 -20.049 -33.330 1.00 . A A . 103 GLN C    1 1 
        5  8758 1 1  87 GLN CA   C 25.694 -21.211 -34.304 1.00 . A A . 103 GLN CA   1 1 
        5  8759 1 1  87 GLN CB   C 25.482 -22.554 -33.551 1.00 . A A . 103 GLN CB   1 1 
        5  8760 1 1  87 GLN CD   C 24.915 -25.064 -33.772 1.00 . A A . 103 GLN CD   1 1 
        5  8761 1 1  87 GLN CG   C 25.368 -23.783 -34.471 1.00 . A A . 103 GLN CG   1 1 
        5  8762 1 1  87 GLN H    H 27.808 -21.037 -34.373 1.00 . A A . 103 GLN H    1 1 
        5  8763 1 1  87 GLN HA   H 24.930 -21.112 -35.076 1.00 . A A . 103 GLN HA   1 1 
        5  8764 1 1  87 GLN HB2  H 26.315 -22.713 -32.871 1.00 . A A . 103 GLN HB2  1 1 
        5  8765 1 1  87 GLN HB3  H 24.568 -22.490 -32.963 1.00 . A A . 103 GLN HB3  1 1 
        5  8766 1 1  87 GLN HE21 H 23.754 -24.054 -32.507 1.00 . A A . 103 GLN HE21 1 1 
        5  8767 1 1  87 GLN HE22 H 23.778 -25.767 -32.301 1.00 . A A . 103 GLN HE22 1 1 
        5  8768 1 1  87 GLN HG2  H 24.659 -23.564 -35.259 1.00 . A A . 103 GLN HG2  1 1 
        5  8769 1 1  87 GLN HG3  H 26.338 -23.964 -34.923 1.00 . A A . 103 GLN HG3  1 1 
        5  8770 1 1  87 GLN N    N 27.023 -21.166 -34.948 1.00 . A A . 103 GLN N    1 1 
        5  8771 1 1  87 GLN NE2  N 24.062 -24.947 -32.761 1.00 . A A . 103 GLN NE2  1 1 
        5  8772 1 1  87 GLN O    O 26.510 -19.478 -32.848 1.00 . A A . 103 GLN O    1 1 
        5  8773 1 1  87 GLN OE1  O 25.292 -26.161 -34.174 1.00 . A A . 103 GLN OE1  1 1 
        5  8774 1 1  88 VAL C    C 23.759 -19.203 -30.717 1.00 . A A . 104 VAL C    1 1 
        5  8775 1 1  88 VAL CA   C 23.872 -18.648 -32.144 1.00 . A A . 104 VAL CA   1 1 
        5  8776 1 1  88 VAL CB   C 22.498 -18.027 -32.586 1.00 . A A . 104 VAL CB   1 1 
        5  8777 1 1  88 VAL CG1  C 22.074 -16.825 -31.707 1.00 . A A . 104 VAL CG1  1 1 
        5  8778 1 1  88 VAL CG2  C 22.533 -17.664 -34.082 1.00 . A A . 104 VAL CG2  1 1 
        5  8779 1 1  88 VAL H    H 23.550 -20.221 -33.497 1.00 . A A . 104 VAL H    1 1 
        5  8780 1 1  88 VAL HA   H 24.630 -17.866 -32.175 1.00 . A A . 104 VAL HA   1 1 
        5  8781 1 1  88 VAL HB   H 21.736 -18.792 -32.462 1.00 . A A . 104 VAL HB   1 1 
        5  8782 1 1  88 VAL HG11 H 21.118 -16.442 -32.046 1.00 . A A . 104 VAL HG11 1 1 
        5  8783 1 1  88 VAL HG12 H 22.818 -16.041 -31.773 1.00 . A A . 104 VAL HG12 1 1 
        5  8784 1 1  88 VAL HG13 H 21.982 -17.144 -30.675 1.00 . A A . 104 VAL HG13 1 1 
        5  8785 1 1  88 VAL HG21 H 22.692 -18.556 -34.673 1.00 . A A . 104 VAL HG21 1 1 
        5  8786 1 1  88 VAL HG22 H 23.339 -16.965 -34.268 1.00 . A A . 104 VAL HG22 1 1 
        5  8787 1 1  88 VAL HG23 H 21.597 -17.206 -34.373 1.00 . A A . 104 VAL HG23 1 1 
        5  8788 1 1  88 VAL N    N 24.263 -19.717 -33.060 1.00 . A A . 104 VAL N    1 1 
        5  8789 1 1  88 VAL O    O 23.063 -20.195 -30.489 1.00 . A A . 104 VAL O    1 1 
        5  8790 1 1  89 ILE C    C 23.450 -18.071 -27.600 1.00 . A A . 105 ILE C    1 1 
        5  8791 1 1  89 ILE CA   C 24.447 -18.965 -28.358 1.00 . A A . 105 ILE CA   1 1 
        5  8792 1 1  89 ILE CB   C 25.889 -18.853 -27.699 1.00 . A A . 105 ILE CB   1 1 
        5  8793 1 1  89 ILE CD1  C 27.461 -19.407 -29.735 1.00 . A A . 105 ILE CD1  1 1 
        5  8794 1 1  89 ILE CG1  C 26.934 -19.833 -28.365 1.00 . A A . 105 ILE CG1  1 1 
        5  8795 1 1  89 ILE CG2  C 25.829 -19.087 -26.168 1.00 . A A . 105 ILE CG2  1 1 
        5  8796 1 1  89 ILE H    H 24.995 -17.785 -30.032 1.00 . A A . 105 ILE H    1 1 
        5  8797 1 1  89 ILE HA   H 24.124 -20.010 -28.289 1.00 . A A . 105 ILE HA   1 1 
        5  8798 1 1  89 ILE HB   H 26.229 -17.830 -27.850 1.00 . A A . 105 ILE HB   1 1 
        5  8799 1 1  89 ILE HD11 H 27.964 -18.453 -29.649 1.00 . A A . 105 ILE HD11 1 1 
        5  8800 1 1  89 ILE HD12 H 26.636 -19.316 -30.431 1.00 . A A . 105 ILE HD12 1 1 
        5  8801 1 1  89 ILE HD13 H 28.157 -20.146 -30.102 1.00 . A A . 105 ILE HD13 1 1 
        5  8802 1 1  89 ILE HG12 H 27.800 -19.924 -27.720 1.00 . A A . 105 ILE HG12 1 1 
        5  8803 1 1  89 ILE HG13 H 26.489 -20.816 -28.478 1.00 . A A . 105 ILE HG13 1 1 
        5  8804 1 1  89 ILE HG21 H 26.821 -19.005 -25.738 1.00 . A A . 105 ILE HG21 1 1 
        5  8805 1 1  89 ILE HG22 H 25.435 -20.075 -25.959 1.00 . A A . 105 ILE HG22 1 1 
        5  8806 1 1  89 ILE HG23 H 25.185 -18.347 -25.708 1.00 . A A . 105 ILE HG23 1 1 
        5  8807 1 1  89 ILE N    N 24.456 -18.565 -29.771 1.00 . A A . 105 ILE N    1 1 
        5  8808 1 1  89 ILE O    O 23.678 -16.866 -27.459 1.00 . A A . 105 ILE O    1 1 
        5  8809 1 1  90 VAL C    C 21.730 -18.176 -24.824 1.00 . A A . 106 VAL C    1 1 
        5  8810 1 1  90 VAL CA   C 21.356 -17.948 -26.307 1.00 . A A . 106 VAL CA   1 1 
        5  8811 1 1  90 VAL CB   C 19.871 -18.395 -26.632 1.00 . A A . 106 VAL CB   1 1 
        5  8812 1 1  90 VAL CG1  C 19.580 -18.238 -28.144 1.00 . A A . 106 VAL CG1  1 1 
        5  8813 1 1  90 VAL CG2  C 19.556 -19.835 -26.166 1.00 . A A . 106 VAL CG2  1 1 
        5  8814 1 1  90 VAL H    H 22.176 -19.590 -27.356 1.00 . A A . 106 VAL H    1 1 
        5  8815 1 1  90 VAL HA   H 21.438 -16.882 -26.526 1.00 . A A . 106 VAL HA   1 1 
        5  8816 1 1  90 VAL HB   H 19.199 -17.720 -26.102 1.00 . A A . 106 VAL HB   1 1 
        5  8817 1 1  90 VAL HG11 H 18.552 -18.514 -28.354 1.00 . A A . 106 VAL HG11 1 1 
        5  8818 1 1  90 VAL HG12 H 20.243 -18.878 -28.714 1.00 . A A . 106 VAL HG12 1 1 
        5  8819 1 1  90 VAL HG13 H 19.739 -17.210 -28.443 1.00 . A A . 106 VAL HG13 1 1 
        5  8820 1 1  90 VAL HG21 H 20.219 -20.533 -26.664 1.00 . A A . 106 VAL HG21 1 1 
        5  8821 1 1  90 VAL HG22 H 18.530 -20.083 -26.406 1.00 . A A . 106 VAL HG22 1 1 
        5  8822 1 1  90 VAL HG23 H 19.697 -19.912 -25.095 1.00 . A A . 106 VAL HG23 1 1 
        5  8823 1 1  90 VAL N    N 22.338 -18.656 -27.137 1.00 . A A . 106 VAL N    1 1 
        5  8824 1 1  90 VAL O    O 21.913 -19.320 -24.374 1.00 . A A . 106 VAL O    1 1 
        5  8825 1 1  91 ARG C    C 21.338 -16.415 -21.805 1.00 . A A . 107 ARG C    1 1 
        5  8826 1 1  91 ARG CA   C 22.360 -17.128 -22.687 1.00 . A A . 107 ARG CA   1 1 
        5  8827 1 1  91 ARG CB   C 23.774 -16.495 -22.562 1.00 . A A . 107 ARG CB   1 1 
        5  8828 1 1  91 ARG CD   C 25.802 -16.035 -21.069 1.00 . A A . 107 ARG CD   1 1 
        5  8829 1 1  91 ARG CG   C 24.348 -16.510 -21.134 1.00 . A A . 107 ARG CG   1 1 
        5  8830 1 1  91 ARG CZ   C 26.328 -13.582 -20.842 1.00 . A A . 107 ARG CZ   1 1 
        5  8831 1 1  91 ARG H    H 21.783 -16.199 -24.505 1.00 . A A . 107 ARG H    1 1 
        5  8832 1 1  91 ARG HA   H 22.420 -18.171 -22.371 1.00 . A A . 107 ARG HA   1 1 
        5  8833 1 1  91 ARG HB2  H 24.456 -17.040 -23.208 1.00 . A A . 107 ARG HB2  1 1 
        5  8834 1 1  91 ARG HB3  H 23.726 -15.460 -22.902 1.00 . A A . 107 ARG HB3  1 1 
        5  8835 1 1  91 ARG HD2  H 26.133 -16.085 -20.039 1.00 . A A . 107 ARG HD2  1 1 
        5  8836 1 1  91 ARG HD3  H 26.409 -16.708 -21.664 1.00 . A A . 107 ARG HD3  1 1 
        5  8837 1 1  91 ARG HE   H 25.897 -14.533 -22.555 1.00 . A A . 107 ARG HE   1 1 
        5  8838 1 1  91 ARG HG2  H 23.744 -15.860 -20.508 1.00 . A A . 107 ARG HG2  1 1 
        5  8839 1 1  91 ARG HG3  H 24.293 -17.522 -20.745 1.00 . A A . 107 ARG HG3  1 1 
        5  8840 1 1  91 ARG HH11 H 26.236 -14.535 -19.062 1.00 . A A . 107 ARG HH11 1 1 
        5  8841 1 1  91 ARG HH12 H 26.664 -12.858 -18.979 1.00 . A A . 107 ARG HH12 1 1 
        5  8842 1 1  91 ARG HH21 H 26.532 -12.350 -22.424 1.00 . A A . 107 ARG HH21 1 1 
        5  8843 1 1  91 ARG HH22 H 26.856 -11.636 -20.875 1.00 . A A . 107 ARG HH22 1 1 
        5  8844 1 1  91 ARG N    N 21.923 -17.079 -24.087 1.00 . A A . 107 ARG N    1 1 
        5  8845 1 1  91 ARG NE   N 25.990 -14.654 -21.586 1.00 . A A . 107 ARG NE   1 1 
        5  8846 1 1  91 ARG NH1  N 26.420 -13.668 -19.523 1.00 . A A . 107 ARG NH1  1 1 
        5  8847 1 1  91 ARG NH2  N 26.588 -12.433 -21.427 1.00 . A A . 107 ARG NH2  1 1 
        5  8848 1 1  91 ARG O    O 21.390 -15.191 -21.652 1.00 . A A . 107 ARG O    1 1 
        5  8849 1 1  92 VAL C    C 19.613 -16.796 -18.948 1.00 . A A . 108 VAL C    1 1 
        5  8850 1 1  92 VAL CA   C 19.283 -16.647 -20.444 1.00 . A A . 108 VAL CA   1 1 
        5  8851 1 1  92 VAL CB   C 17.900 -17.351 -20.778 1.00 . A A . 108 VAL CB   1 1 
        5  8852 1 1  92 VAL CG1  C 16.700 -16.538 -20.229 1.00 . A A . 108 VAL CG1  1 1 
        5  8853 1 1  92 VAL CG2  C 17.742 -17.628 -22.293 1.00 . A A . 108 VAL CG2  1 1 
        5  8854 1 1  92 VAL H    H 20.503 -18.156 -21.313 1.00 . A A . 108 VAL H    1 1 
        5  8855 1 1  92 VAL HA   H 19.186 -15.582 -20.680 1.00 . A A . 108 VAL HA   1 1 
        5  8856 1 1  92 VAL HB   H 17.884 -18.305 -20.274 1.00 . A A . 108 VAL HB   1 1 
        5  8857 1 1  92 VAL HG11 H 16.802 -16.425 -19.158 1.00 . A A . 108 VAL HG11 1 1 
        5  8858 1 1  92 VAL HG12 H 15.772 -17.057 -20.442 1.00 . A A . 108 VAL HG12 1 1 
        5  8859 1 1  92 VAL HG13 H 16.674 -15.559 -20.690 1.00 . A A . 108 VAL HG13 1 1 
        5  8860 1 1  92 VAL HG21 H 17.757 -16.700 -22.841 1.00 . A A . 108 VAL HG21 1 1 
        5  8861 1 1  92 VAL HG22 H 16.799 -18.132 -22.480 1.00 . A A . 108 VAL HG22 1 1 
        5  8862 1 1  92 VAL HG23 H 18.551 -18.258 -22.635 1.00 . A A . 108 VAL HG23 1 1 
        5  8863 1 1  92 VAL N    N 20.407 -17.188 -21.232 1.00 . A A . 108 VAL N    1 1 
        5  8864 1 1  92 VAL O    O 19.549 -17.896 -18.383 1.00 . A A . 108 VAL O    1 1 
        5  8865 1 1  93 SER C    C 19.311 -14.877 -16.104 1.00 . A A . 109 SER C    1 1 
        5  8866 1 1  93 SER CA   C 20.399 -15.589 -16.927 1.00 . A A . 109 SER CA   1 1 
        5  8867 1 1  93 SER CB   C 21.748 -14.843 -16.850 1.00 . A A . 109 SER CB   1 1 
        5  8868 1 1  93 SER H    H 19.996 -14.847 -18.855 1.00 . A A . 109 SER H    1 1 
        5  8869 1 1  93 SER HA   H 20.529 -16.596 -16.535 1.00 . A A . 109 SER HA   1 1 
        5  8870 1 1  93 SER HB2  H 21.617 -13.819 -17.173 1.00 . A A . 109 SER HB2  1 1 
        5  8871 1 1  93 SER HB3  H 22.115 -14.855 -15.831 1.00 . A A . 109 SER HB3  1 1 
        5  8872 1 1  93 SER HG   H 22.299 -15.737 -18.513 1.00 . A A . 109 SER HG   1 1 
        5  8873 1 1  93 SER N    N 19.991 -15.673 -18.334 1.00 . A A . 109 SER N    1 1 
        5  8874 1 1  93 SER O    O 18.378 -14.316 -16.676 1.00 . A A . 109 SER O    1 1 
        5  8875 1 1  93 SER OG   O 22.717 -15.458 -17.690 1.00 . A A . 109 SER OG   1 1 
        5  8876 1 1  94 LYS C    C 19.075 -14.254 -12.418 1.00 . A A . 110 LYS C    1 1 
        5  8877 1 1  94 LYS CA   C 18.463 -14.310 -13.837 1.00 . A A . 110 LYS CA   1 1 
        5  8878 1 1  94 LYS CB   C 17.131 -15.125 -13.853 1.00 . A A . 110 LYS CB   1 1 
        5  8879 1 1  94 LYS CD   C 14.722 -15.427 -13.039 1.00 . A A . 110 LYS CD   1 1 
        5  8880 1 1  94 LYS CE   C 13.451 -14.775 -12.504 1.00 . A A . 110 LYS CE   1 1 
        5  8881 1 1  94 LYS CG   C 15.924 -14.459 -13.145 1.00 . A A . 110 LYS CG   1 1 
        5  8882 1 1  94 LYS H    H 20.235 -15.336 -14.389 1.00 . A A . 110 LYS H    1 1 
        5  8883 1 1  94 LYS HA   H 18.262 -13.294 -14.169 1.00 . A A . 110 LYS HA   1 1 
        5  8884 1 1  94 LYS HB2  H 16.852 -15.295 -14.888 1.00 . A A . 110 LYS HB2  1 1 
        5  8885 1 1  94 LYS HB3  H 17.307 -16.096 -13.391 1.00 . A A . 110 LYS HB3  1 1 
        5  8886 1 1  94 LYS HD2  H 14.505 -15.826 -14.022 1.00 . A A . 110 LYS HD2  1 1 
        5  8887 1 1  94 LYS HD3  H 14.993 -16.249 -12.381 1.00 . A A . 110 LYS HD3  1 1 
        5  8888 1 1  94 LYS HE2  H 12.697 -15.538 -12.354 1.00 . A A . 110 LYS HE2  1 1 
        5  8889 1 1  94 LYS HE3  H 13.666 -14.296 -11.558 1.00 . A A . 110 LYS HE3  1 1 
        5  8890 1 1  94 LYS HG2  H 16.221 -14.152 -12.148 1.00 . A A . 110 LYS HG2  1 1 
        5  8891 1 1  94 LYS HG3  H 15.624 -13.584 -13.714 1.00 . A A . 110 LYS HG3  1 1 
        5  8892 1 1  94 LYS HZ1  H 12.013 -13.396 -13.085 1.00 . A A . 110 LYS HZ1  1 1 
        5  8893 1 1  94 LYS HZ2  H 12.756 -14.188 -14.377 1.00 . A A . 110 LYS HZ2  1 1 
        5  8894 1 1  94 LYS HZ3  H 13.586 -12.974 -13.532 1.00 . A A . 110 LYS HZ3  1 1 
        5  8895 1 1  94 LYS N    N 19.443 -14.906 -14.766 1.00 . A A . 110 LYS N    1 1 
        5  8896 1 1  94 LYS NZ   N 12.915 -13.764 -13.440 1.00 . A A . 110 LYS NZ   1 1 
        5  8897 1 1  94 LYS O    O 18.801 -15.119 -11.568 1.00 . A A . 110 LYS O    1 1 
        5  8898 1 1  95 GLY C    C 21.631 -14.181 -10.594 1.00 . A A . 111 GLY C    1 1 
        5  8899 1 1  95 GLY CA   C 20.633 -13.061 -10.915 1.00 . A A . 111 GLY CA   1 1 
        5  8900 1 1  95 GLY H    H 20.163 -12.648 -12.943 1.00 . A A . 111 GLY H    1 1 
        5  8901 1 1  95 GLY HA2  H 21.162 -12.119 -10.951 1.00 . A A . 111 GLY HA2  1 1 
        5  8902 1 1  95 GLY HA3  H 19.891 -13.003 -10.124 1.00 . A A . 111 GLY HA3  1 1 
        5  8903 1 1  95 GLY N    N 19.959 -13.259 -12.204 1.00 . A A . 111 GLY N    1 1 
        5  8904 1 1  95 GLY O    O 22.796 -14.124 -11.003 1.00 . A A . 111 GLY O    1 1 
        5  8905 1 1  96 ASP C    C 21.887 -17.463 -10.647 1.00 . A A . 112 ASP C    1 1 
        5  8906 1 1  96 ASP CA   C 21.930 -16.414  -9.514 1.00 . A A . 112 ASP CA   1 1 
        5  8907 1 1  96 ASP CB   C 21.372 -17.020  -8.195 1.00 . A A . 112 ASP CB   1 1 
        5  8908 1 1  96 ASP CG   C 19.947 -17.606  -8.333 1.00 . A A . 112 ASP CG   1 1 
        5  8909 1 1  96 ASP H    H 20.203 -15.186  -9.610 1.00 . A A . 112 ASP H    1 1 
        5  8910 1 1  96 ASP HA   H 22.964 -16.111  -9.357 1.00 . A A . 112 ASP HA   1 1 
        5  8911 1 1  96 ASP HB2  H 22.048 -17.801  -7.850 1.00 . A A . 112 ASP HB2  1 1 
        5  8912 1 1  96 ASP HB3  H 21.347 -16.244  -7.438 1.00 . A A . 112 ASP HB3  1 1 
        5  8913 1 1  96 ASP N    N 21.144 -15.218  -9.887 1.00 . A A . 112 ASP N    1 1 
        5  8914 1 1  96 ASP O    O 22.808 -18.275 -10.794 1.00 . A A . 112 ASP O    1 1 
        5  8915 1 1  96 ASP OD1  O 18.992 -16.831  -8.559 1.00 . A A . 112 ASP OD1  1 1 
        5  8916 1 1  96 ASP OD2  O 19.784 -18.842  -8.253 1.00 . A A . 112 ASP OD2  1 1 
        5  8917 1 1  97 HIS C    C 21.373 -17.938 -13.793 1.00 . A A . 113 HIS C    1 1 
        5  8918 1 1  97 HIS CA   C 20.577 -18.365 -12.555 1.00 . A A . 113 HIS CA   1 1 
        5  8919 1 1  97 HIS CB   C 19.067 -18.489 -12.891 1.00 . A A . 113 HIS CB   1 1 
        5  8920 1 1  97 HIS CD2  C 17.460 -20.492 -12.545 1.00 . A A . 113 HIS CD2  1 1 
        5  8921 1 1  97 HIS CE1  C 17.858 -20.886 -10.440 1.00 . A A . 113 HIS CE1  1 1 
        5  8922 1 1  97 HIS CG   C 18.355 -19.577 -12.129 1.00 . A A . 113 HIS CG   1 1 
        5  8923 1 1  97 HIS H    H 20.097 -16.773 -11.235 1.00 . A A . 113 HIS H    1 1 
        5  8924 1 1  97 HIS HA   H 20.942 -19.340 -12.244 1.00 . A A . 113 HIS HA   1 1 
        5  8925 1 1  97 HIS HB2  H 18.571 -17.555 -12.663 1.00 . A A . 113 HIS HB2  1 1 
        5  8926 1 1  97 HIS HB3  H 18.938 -18.695 -13.953 1.00 . A A . 113 HIS HB3  1 1 
        5  8927 1 1  97 HIS HD1  H 19.184 -19.356 -10.208 1.00 . A A . 113 HIS HD1  1 1 
        5  8928 1 1  97 HIS HD2  H 17.051 -20.576 -13.542 1.00 . A A . 113 HIS HD2  1 1 
        5  8929 1 1  97 HIS HE1  H 17.832 -21.322  -9.454 1.00 . A A . 113 HIS HE1  1 1 
        5  8930 1 1  97 HIS HE2  H 16.704 -22.157 -11.538 1.00 . A A . 113 HIS HE2  1 1 
        5  8931 1 1  97 HIS N    N 20.789 -17.440 -11.426 1.00 . A A . 113 HIS N    1 1 
        5  8932 1 1  97 HIS ND1  N 18.582 -19.850 -10.803 1.00 . A A . 113 HIS ND1  1 1 
        5  8933 1 1  97 HIS NE2  N 17.166 -21.297 -11.479 1.00 . A A . 113 HIS NE2  1 1 
        5  8934 1 1  97 HIS O    O 21.624 -16.748 -14.000 1.00 . A A . 113 HIS O    1 1 
        5  8935 1 1  98 SER C    C 22.354 -20.079 -16.668 1.00 . A A . 114 SER C    1 1 
        5  8936 1 1  98 SER CA   C 22.433 -18.756 -15.886 1.00 . A A . 114 SER CA   1 1 
        5  8937 1 1  98 SER CB   C 23.906 -18.310 -15.670 1.00 . A A . 114 SER CB   1 1 
        5  8938 1 1  98 SER H    H 21.534 -19.859 -14.332 1.00 . A A . 114 SER H    1 1 
        5  8939 1 1  98 SER HA   H 21.907 -17.982 -16.446 1.00 . A A . 114 SER HA   1 1 
        5  8940 1 1  98 SER HB2  H 24.436 -18.296 -16.618 1.00 . A A . 114 SER HB2  1 1 
        5  8941 1 1  98 SER HB3  H 23.921 -17.314 -15.246 1.00 . A A . 114 SER HB3  1 1 
        5  8942 1 1  98 SER HG   H 24.604 -20.073 -15.170 1.00 . A A . 114 SER HG   1 1 
        5  8943 1 1  98 SER N    N 21.748 -18.940 -14.602 1.00 . A A . 114 SER N    1 1 
        5  8944 1 1  98 SER O    O 23.128 -21.019 -16.420 1.00 . A A . 114 SER O    1 1 
        5  8945 1 1  98 SER OG   O 24.587 -19.187 -14.787 1.00 . A A . 114 SER OG   1 1 
        5  8946 1 1  99 GLU C    C 21.577 -20.883 -19.880 1.00 . A A . 115 GLU C    1 1 
        5  8947 1 1  99 GLU CA   C 21.185 -21.314 -18.471 1.00 . A A . 115 GLU CA   1 1 
        5  8948 1 1  99 GLU CB   C 19.718 -21.852 -18.431 1.00 . A A . 115 GLU CB   1 1 
        5  8949 1 1  99 GLU CD   C 18.919 -21.691 -15.942 1.00 . A A . 115 GLU CD   1 1 
        5  8950 1 1  99 GLU CG   C 19.320 -22.604 -17.126 1.00 . A A . 115 GLU CG   1 1 
        5  8951 1 1  99 GLU H    H 20.760 -19.410 -17.670 1.00 . A A . 115 GLU H    1 1 
        5  8952 1 1  99 GLU HA   H 21.861 -22.111 -18.152 1.00 . A A . 115 GLU HA   1 1 
        5  8953 1 1  99 GLU HB2  H 19.034 -21.020 -18.564 1.00 . A A . 115 GLU HB2  1 1 
        5  8954 1 1  99 GLU HB3  H 19.581 -22.536 -19.264 1.00 . A A . 115 GLU HB3  1 1 
        5  8955 1 1  99 GLU HG2  H 18.483 -23.261 -17.352 1.00 . A A . 115 GLU HG2  1 1 
        5  8956 1 1  99 GLU HG3  H 20.157 -23.228 -16.818 1.00 . A A . 115 GLU HG3  1 1 
        5  8957 1 1  99 GLU N    N 21.376 -20.162 -17.583 1.00 . A A . 115 GLU N    1 1 
        5  8958 1 1  99 GLU O    O 21.247 -19.770 -20.309 1.00 . A A . 115 GLU O    1 1 
        5  8959 1 1  99 GLU OE1  O 19.796 -21.275 -15.150 1.00 . A A . 115 GLU OE1  1 1 
        5  8960 1 1  99 GLU OE2  O 17.712 -21.406 -15.790 1.00 . A A . 115 GLU OE2  1 1 
        5  8961 1 1 100 THR C    C 22.705 -22.644 -22.850 1.00 . A A . 116 THR C    1 1 
        5  8962 1 1 100 THR CA   C 22.879 -21.446 -21.905 1.00 . A A . 116 THR CA   1 1 
        5  8963 1 1 100 THR CB   C 24.393 -21.073 -21.764 1.00 . A A . 116 THR CB   1 1 
        5  8964 1 1 100 THR CG2  C 25.017 -20.648 -23.101 1.00 . A A . 116 THR CG2  1 1 
        5  8965 1 1 100 THR H    H 22.457 -22.648 -20.216 1.00 . A A . 116 THR H    1 1 
        5  8966 1 1 100 THR HA   H 22.352 -20.585 -22.322 1.00 . A A . 116 THR HA   1 1 
        5  8967 1 1 100 THR HB   H 24.929 -21.941 -21.384 1.00 . A A . 116 THR HB   1 1 
        5  8968 1 1 100 THR HG1  H 23.971 -20.171 -20.057 1.00 . A A . 116 THR HG1  1 1 
        5  8969 1 1 100 THR HG21 H 24.492 -19.782 -23.491 1.00 . A A . 116 THR HG21 1 1 
        5  8970 1 1 100 THR HG22 H 24.944 -21.456 -23.816 1.00 . A A . 116 THR HG22 1 1 
        5  8971 1 1 100 THR HG23 H 26.059 -20.394 -22.956 1.00 . A A . 116 THR HG23 1 1 
        5  8972 1 1 100 THR N    N 22.304 -21.754 -20.590 1.00 . A A . 116 THR N    1 1 
        5  8973 1 1 100 THR O    O 22.920 -23.795 -22.446 1.00 . A A . 116 THR O    1 1 
        5  8974 1 1 100 THR OG1  O 24.537 -20.001 -20.816 1.00 . A A . 116 THR OG1  1 1 
        5  8975 1 1 101 ARG C    C 22.286 -22.750 -26.530 1.00 . A A . 117 ARG C    1 1 
        5  8976 1 1 101 ARG CA   C 22.070 -23.380 -25.142 1.00 . A A . 117 ARG CA   1 1 
        5  8977 1 1 101 ARG CB   C 20.628 -23.951 -24.975 1.00 . A A . 117 ARG CB   1 1 
        5  8978 1 1 101 ARG CD   C 18.937 -25.834 -25.379 1.00 . A A . 117 ARG CD   1 1 
        5  8979 1 1 101 ARG CG   C 20.287 -25.213 -25.803 1.00 . A A . 117 ARG CG   1 1 
        5  8980 1 1 101 ARG CZ   C 17.312 -27.548 -26.196 1.00 . A A . 117 ARG CZ   1 1 
        5  8981 1 1 101 ARG H    H 22.203 -21.414 -24.349 1.00 . A A . 117 ARG H    1 1 
        5  8982 1 1 101 ARG HA   H 22.792 -24.182 -25.010 1.00 . A A . 117 ARG HA   1 1 
        5  8983 1 1 101 ARG HB2  H 20.475 -24.188 -23.927 1.00 . A A . 117 ARG HB2  1 1 
        5  8984 1 1 101 ARG HB3  H 19.918 -23.171 -25.245 1.00 . A A . 117 ARG HB3  1 1 
        5  8985 1 1 101 ARG HD2  H 19.036 -26.231 -24.376 1.00 . A A . 117 ARG HD2  1 1 
        5  8986 1 1 101 ARG HD3  H 18.179 -25.056 -25.375 1.00 . A A . 117 ARG HD3  1 1 
        5  8987 1 1 101 ARG HE   H 19.128 -27.185 -26.983 1.00 . A A . 117 ARG HE   1 1 
        5  8988 1 1 101 ARG HG2  H 20.236 -24.944 -26.854 1.00 . A A . 117 ARG HG2  1 1 
        5  8989 1 1 101 ARG HG3  H 21.070 -25.951 -25.666 1.00 . A A . 117 ARG HG3  1 1 
        5  8990 1 1 101 ARG HH11 H 16.613 -26.510 -24.590 1.00 . A A . 117 ARG HH11 1 1 
        5  8991 1 1 101 ARG HH12 H 15.546 -27.730 -25.208 1.00 . A A . 117 ARG HH12 1 1 
        5  8992 1 1 101 ARG HH21 H 17.676 -28.750 -27.779 1.00 . A A . 117 ARG HH21 1 1 
        5  8993 1 1 101 ARG HH22 H 16.144 -28.984 -27.001 1.00 . A A . 117 ARG HH22 1 1 
        5  8994 1 1 101 ARG N    N 22.319 -22.360 -24.105 1.00 . A A . 117 ARG N    1 1 
        5  8995 1 1 101 ARG NE   N 18.501 -26.917 -26.274 1.00 . A A . 117 ARG NE   1 1 
        5  8996 1 1 101 ARG NH1  N 16.422 -27.235 -25.258 1.00 . A A . 117 ARG NH1  1 1 
        5  8997 1 1 101 ARG NH2  N 17.022 -28.502 -27.061 1.00 . A A . 117 ARG NH2  1 1 
        5  8998 1 1 101 ARG O    O 22.329 -21.524 -26.667 1.00 . A A . 117 ARG O    1 1 
        5  8999 1 1 102 GLU C    C 21.473 -23.329 -29.823 1.00 . A A . 118 GLU C    1 1 
        5  9000 1 1 102 GLU CA   C 22.722 -23.162 -28.938 1.00 . A A . 118 GLU CA   1 1 
        5  9001 1 1 102 GLU CB   C 23.900 -23.996 -29.510 1.00 . A A . 118 GLU CB   1 1 
        5  9002 1 1 102 GLU CD   C 26.239 -24.946 -29.074 1.00 . A A . 118 GLU CD   1 1 
        5  9003 1 1 102 GLU CG   C 25.221 -23.851 -28.724 1.00 . A A . 118 GLU CG   1 1 
        5  9004 1 1 102 GLU H    H 22.392 -24.557 -27.376 1.00 . A A . 118 GLU H    1 1 
        5  9005 1 1 102 GLU HA   H 23.006 -22.111 -28.930 1.00 . A A . 118 GLU HA   1 1 
        5  9006 1 1 102 GLU HB2  H 23.612 -25.044 -29.502 1.00 . A A . 118 GLU HB2  1 1 
        5  9007 1 1 102 GLU HB3  H 24.081 -23.699 -30.542 1.00 . A A . 118 GLU HB3  1 1 
        5  9008 1 1 102 GLU HG2  H 25.657 -22.874 -28.933 1.00 . A A . 118 GLU HG2  1 1 
        5  9009 1 1 102 GLU HG3  H 24.998 -23.907 -27.660 1.00 . A A . 118 GLU HG3  1 1 
        5  9010 1 1 102 GLU N    N 22.452 -23.596 -27.553 1.00 . A A . 118 GLU N    1 1 
        5  9011 1 1 102 GLU O    O 20.525 -24.035 -29.466 1.00 . A A . 118 GLU O    1 1 
        5  9012 1 1 102 GLU OE1  O 27.001 -24.788 -30.053 1.00 . A A . 118 GLU OE1  1 1 
        5  9013 1 1 102 GLU OE2  O 26.244 -26.000 -28.388 1.00 . A A . 118 GLU OE2  1 1 
        5  9014 1 1 103 ILE C    C 21.327 -22.591 -33.405 1.00 . A A . 119 ILE C    1 1 
        5  9015 1 1 103 ILE CA   C 20.549 -22.799 -32.088 1.00 . A A . 119 ILE CA   1 1 
        5  9016 1 1 103 ILE CB   C 19.322 -21.783 -32.030 1.00 . A A . 119 ILE CB   1 1 
        5  9017 1 1 103 ILE CD1  C 18.707 -19.294 -31.596 1.00 . A A . 119 ILE CD1  1 1 
        5  9018 1 1 103 ILE CG1  C 19.791 -20.359 -31.605 1.00 . A A . 119 ILE CG1  1 1 
        5  9019 1 1 103 ILE CG2  C 18.186 -22.300 -31.122 1.00 . A A . 119 ILE CG2  1 1 
        5  9020 1 1 103 ILE H    H 22.200 -21.966 -31.071 1.00 . A A . 119 ILE H    1 1 
        5  9021 1 1 103 ILE HA   H 20.168 -23.817 -32.063 1.00 . A A . 119 ILE HA   1 1 
        5  9022 1 1 103 ILE HB   H 18.908 -21.711 -33.035 1.00 . A A . 119 ILE HB   1 1 
        5  9023 1 1 103 ILE HD11 H 17.923 -19.573 -30.905 1.00 . A A . 119 ILE HD11 1 1 
        5  9024 1 1 103 ILE HD12 H 18.294 -19.187 -32.588 1.00 . A A . 119 ILE HD12 1 1 
        5  9025 1 1 103 ILE HD13 H 19.137 -18.352 -31.286 1.00 . A A . 119 ILE HD13 1 1 
        5  9026 1 1 103 ILE HG12 H 20.210 -20.401 -30.607 1.00 . A A . 119 ILE HG12 1 1 
        5  9027 1 1 103 ILE HG13 H 20.561 -20.029 -32.287 1.00 . A A . 119 ILE HG13 1 1 
        5  9028 1 1 103 ILE HG21 H 17.841 -23.261 -31.478 1.00 . A A . 119 ILE HG21 1 1 
        5  9029 1 1 103 ILE HG22 H 17.357 -21.602 -31.130 1.00 . A A . 119 ILE HG22 1 1 
        5  9030 1 1 103 ILE HG23 H 18.552 -22.404 -30.110 1.00 . A A . 119 ILE HG23 1 1 
        5  9031 1 1 103 ILE N    N 21.496 -22.637 -30.966 1.00 . A A . 119 ILE N    1 1 
        5  9032 1 1 103 ILE O    O 22.272 -21.795 -33.422 1.00 . A A . 119 ILE O    1 1 
        5  9033 1 1 104 PRO C    C 21.442 -21.626 -36.331 1.00 . A A . 120 PRO C    1 1 
        5  9034 1 1 104 PRO CA   C 21.599 -23.093 -35.847 1.00 . A A . 120 PRO CA   1 1 
        5  9035 1 1 104 PRO CB   C 20.855 -24.097 -36.776 1.00 . A A . 120 PRO CB   1 1 
        5  9036 1 1 104 PRO CD   C 20.013 -24.446 -34.554 1.00 . A A . 120 PRO CD   1 1 
        5  9037 1 1 104 PRO CG   C 19.630 -24.509 -36.010 1.00 . A A . 120 PRO CG   1 1 
        5  9038 1 1 104 PRO HA   H 22.661 -23.342 -35.822 1.00 . A A . 120 PRO HA   1 1 
        5  9039 1 1 104 PRO HB2  H 20.597 -23.629 -37.723 1.00 . A A . 120 PRO HB2  1 1 
        5  9040 1 1 104 PRO HB3  H 21.498 -24.951 -36.974 1.00 . A A . 120 PRO HB3  1 1 
        5  9041 1 1 104 PRO HD2  H 19.145 -24.242 -33.936 1.00 . A A . 120 PRO HD2  1 1 
        5  9042 1 1 104 PRO HD3  H 20.487 -25.369 -34.239 1.00 . A A . 120 PRO HD3  1 1 
        5  9043 1 1 104 PRO HG2  H 18.814 -23.823 -36.214 1.00 . A A . 120 PRO HG2  1 1 
        5  9044 1 1 104 PRO HG3  H 19.340 -25.519 -36.284 1.00 . A A . 120 PRO HG3  1 1 
        5  9045 1 1 104 PRO N    N 20.983 -23.320 -34.513 1.00 . A A . 120 PRO N    1 1 
        5  9046 1 1 104 PRO O    O 20.385 -21.001 -36.121 1.00 . A A . 120 PRO O    1 1 
        5  9047 1 1 105 LEU C    C 21.523 -19.366 -38.465 1.00 . A A . 121 LEU C    1 1 
        5  9048 1 1 105 LEU CA   C 22.593 -19.691 -37.411 1.00 . A A . 121 LEU CA   1 1 
        5  9049 1 1 105 LEU CB   C 24.014 -19.383 -37.960 1.00 . A A . 121 LEU CB   1 1 
        5  9050 1 1 105 LEU CD1  C 23.977 -16.863 -37.383 1.00 . A A . 121 LEU CD1  1 1 
        5  9051 1 1 105 LEU CD2  C 25.736 -17.779 -38.985 1.00 . A A . 121 LEU CD2  1 1 
        5  9052 1 1 105 LEU CG   C 24.282 -17.924 -38.469 1.00 . A A . 121 LEU CG   1 1 
        5  9053 1 1 105 LEU H    H 23.277 -21.685 -37.149 1.00 . A A . 121 LEU H    1 1 
        5  9054 1 1 105 LEU HA   H 22.418 -19.067 -36.538 1.00 . A A . 121 LEU HA   1 1 
        5  9055 1 1 105 LEU HB2  H 24.731 -19.602 -37.174 1.00 . A A . 121 LEU HB2  1 1 
        5  9056 1 1 105 LEU HB3  H 24.211 -20.069 -38.783 1.00 . A A . 121 LEU HB3  1 1 
        5  9057 1 1 105 LEU HD11 H 22.935 -16.922 -37.095 1.00 . A A . 121 LEU HD11 1 1 
        5  9058 1 1 105 LEU HD12 H 24.175 -15.873 -37.773 1.00 . A A . 121 LEU HD12 1 1 
        5  9059 1 1 105 LEU HD13 H 24.600 -17.034 -36.513 1.00 . A A . 121 LEU HD13 1 1 
        5  9060 1 1 105 LEU HD21 H 26.437 -17.998 -38.183 1.00 . A A . 121 LEU HD21 1 1 
        5  9061 1 1 105 LEU HD22 H 25.900 -16.771 -39.335 1.00 . A A . 121 LEU HD22 1 1 
        5  9062 1 1 105 LEU HD23 H 25.904 -18.469 -39.802 1.00 . A A . 121 LEU HD23 1 1 
        5  9063 1 1 105 LEU HG   H 23.621 -17.724 -39.305 1.00 . A A . 121 LEU HG   1 1 
        5  9064 1 1 105 LEU N    N 22.510 -21.100 -36.968 1.00 . A A . 121 LEU N    1 1 
        5  9065 1 1 105 LEU O    O 20.925 -18.285 -38.428 1.00 . A A . 121 LEU O    1 1 
        5  9066 1 1 106 ALA C    C 18.872 -19.942 -39.901 1.00 . A A . 122 ALA C    1 1 
        5  9067 1 1 106 ALA CA   C 20.283 -20.171 -40.467 1.00 . A A . 122 ALA CA   1 1 
        5  9068 1 1 106 ALA CB   C 20.299 -21.401 -41.390 1.00 . A A . 122 ALA CB   1 1 
        5  9069 1 1 106 ALA H    H 21.763 -21.176 -39.312 1.00 . A A . 122 ALA H    1 1 
        5  9070 1 1 106 ALA HA   H 20.573 -19.304 -41.057 1.00 . A A . 122 ALA HA   1 1 
        5  9071 1 1 106 ALA HB1  H 19.605 -21.255 -42.210 1.00 . A A . 122 ALA HB1  1 1 
        5  9072 1 1 106 ALA HB2  H 20.011 -22.287 -40.834 1.00 . A A . 122 ALA HB2  1 1 
        5  9073 1 1 106 ALA HB3  H 21.295 -21.543 -41.789 1.00 . A A . 122 ALA HB3  1 1 
        5  9074 1 1 106 ALA N    N 21.273 -20.327 -39.377 1.00 . A A . 122 ALA N    1 1 
        5  9075 1 1 106 ALA O    O 18.106 -19.141 -40.438 1.00 . A A . 122 ALA O    1 1 
        5  9076 1 1 107 SER C    C 17.035 -19.167 -37.508 1.00 . A A . 123 SER C    1 1 
        5  9077 1 1 107 SER CA   C 17.264 -20.559 -38.117 1.00 . A A . 123 SER CA   1 1 
        5  9078 1 1 107 SER CB   C 17.179 -21.645 -37.031 1.00 . A A . 123 SER CB   1 1 
        5  9079 1 1 107 SER H    H 19.243 -21.245 -38.418 1.00 . A A . 123 SER H    1 1 
        5  9080 1 1 107 SER HA   H 16.495 -20.745 -38.858 1.00 . A A . 123 SER HA   1 1 
        5  9081 1 1 107 SER HB2  H 17.963 -21.493 -36.301 1.00 . A A . 123 SER HB2  1 1 
        5  9082 1 1 107 SER HB3  H 16.216 -21.594 -36.538 1.00 . A A . 123 SER HB3  1 1 
        5  9083 1 1 107 SER HG   H 16.584 -23.489 -37.343 1.00 . A A . 123 SER HG   1 1 
        5  9084 1 1 107 SER N    N 18.565 -20.644 -38.795 1.00 . A A . 123 SER N    1 1 
        5  9085 1 1 107 SER O    O 16.044 -18.507 -37.832 1.00 . A A . 123 SER O    1 1 
        5  9086 1 1 107 SER OG   O 17.332 -22.934 -37.598 1.00 . A A . 123 SER OG   1 1 
        5  9087 1 1 108 PHE C    C 17.795 -16.296 -37.002 1.00 . A A . 124 PHE C    1 1 
        5  9088 1 1 108 PHE CA   C 17.873 -17.419 -35.968 1.00 . A A . 124 PHE CA   1 1 
        5  9089 1 1 108 PHE CB   C 19.076 -17.170 -35.014 1.00 . A A . 124 PHE CB   1 1 
        5  9090 1 1 108 PHE CD1  C 19.398 -14.627 -34.764 1.00 . A A . 124 PHE CD1  1 1 
        5  9091 1 1 108 PHE CD2  C 18.503 -15.837 -32.909 1.00 . A A . 124 PHE CD2  1 1 
        5  9092 1 1 108 PHE CE1  C 19.321 -13.453 -34.040 1.00 . A A . 124 PHE CE1  1 1 
        5  9093 1 1 108 PHE CE2  C 18.425 -14.662 -32.189 1.00 . A A . 124 PHE CE2  1 1 
        5  9094 1 1 108 PHE CG   C 19.001 -15.850 -34.207 1.00 . A A . 124 PHE CG   1 1 
        5  9095 1 1 108 PHE CZ   C 18.823 -13.469 -32.756 1.00 . A A . 124 PHE CZ   1 1 
        5  9096 1 1 108 PHE H    H 18.758 -19.289 -36.472 1.00 . A A . 124 PHE H    1 1 
        5  9097 1 1 108 PHE HA   H 16.957 -17.426 -35.384 1.00 . A A . 124 PHE HA   1 1 
        5  9098 1 1 108 PHE HB2  H 19.137 -17.998 -34.312 1.00 . A A . 124 PHE HB2  1 1 
        5  9099 1 1 108 PHE HB3  H 19.990 -17.157 -35.598 1.00 . A A . 124 PHE HB3  1 1 
        5  9100 1 1 108 PHE HD1  H 19.790 -14.607 -35.779 1.00 . A A . 124 PHE HD1  1 1 
        5  9101 1 1 108 PHE HD2  H 18.186 -16.769 -32.453 1.00 . A A . 124 PHE HD2  1 1 
        5  9102 1 1 108 PHE HE1  H 19.637 -12.521 -34.487 1.00 . A A . 124 PHE HE1  1 1 
        5  9103 1 1 108 PHE HE2  H 18.038 -14.676 -31.180 1.00 . A A . 124 PHE HE2  1 1 
        5  9104 1 1 108 PHE HZ   H 18.757 -12.550 -32.188 1.00 . A A . 124 PHE HZ   1 1 
        5  9105 1 1 108 PHE N    N 17.975 -18.724 -36.646 1.00 . A A . 124 PHE N    1 1 
        5  9106 1 1 108 PHE O    O 16.962 -15.402 -36.871 1.00 . A A . 124 PHE O    1 1 
        5  9107 1 1 109 GLU C    C 17.487 -15.168 -39.817 1.00 . A A . 125 GLU C    1 1 
        5  9108 1 1 109 GLU CA   C 18.800 -15.325 -39.041 1.00 . A A . 125 GLU CA   1 1 
        5  9109 1 1 109 GLU CB   C 19.972 -15.606 -40.018 1.00 . A A . 125 GLU CB   1 1 
        5  9110 1 1 109 GLU CD   C 21.287 -14.815 -42.090 1.00 . A A . 125 GLU CD   1 1 
        5  9111 1 1 109 GLU CG   C 20.193 -14.487 -41.067 1.00 . A A . 125 GLU CG   1 1 
        5  9112 1 1 109 GLU H    H 19.255 -17.157 -38.085 1.00 . A A . 125 GLU H    1 1 
        5  9113 1 1 109 GLU HA   H 19.010 -14.395 -38.514 1.00 . A A . 125 GLU HA   1 1 
        5  9114 1 1 109 GLU HB2  H 20.890 -15.728 -39.443 1.00 . A A . 125 GLU HB2  1 1 
        5  9115 1 1 109 GLU HB3  H 19.770 -16.531 -40.543 1.00 . A A . 125 GLU HB3  1 1 
        5  9116 1 1 109 GLU HG2  H 19.262 -14.332 -41.602 1.00 . A A . 125 GLU HG2  1 1 
        5  9117 1 1 109 GLU HG3  H 20.451 -13.563 -40.553 1.00 . A A . 125 GLU HG3  1 1 
        5  9118 1 1 109 GLU N    N 18.676 -16.371 -38.023 1.00 . A A . 125 GLU N    1 1 
        5  9119 1 1 109 GLU O    O 16.922 -14.086 -39.815 1.00 . A A . 125 GLU O    1 1 
        5  9120 1 1 109 GLU OE1  O 21.018 -15.597 -43.030 1.00 . A A . 125 GLU OE1  1 1 
        5  9121 1 1 109 GLU OE2  O 22.413 -14.307 -41.960 1.00 . A A . 125 GLU OE2  1 1 
        5  9122 1 1 110 LYS C    C 14.571 -15.691 -40.482 1.00 . A A . 126 LYS C    1 1 
        5  9123 1 1 110 LYS CA   C 15.772 -16.245 -41.282 1.00 . A A . 126 LYS CA   1 1 
        5  9124 1 1 110 LYS CB   C 15.440 -17.664 -41.856 1.00 . A A . 126 LYS CB   1 1 
        5  9125 1 1 110 LYS CD   C 14.605 -20.075 -41.370 1.00 . A A . 126 LYS CD   1 1 
        5  9126 1 1 110 LYS CE   C 13.997 -20.992 -40.291 1.00 . A A . 126 LYS CE   1 1 
        5  9127 1 1 110 LYS CG   C 14.922 -18.676 -40.811 1.00 . A A . 126 LYS CG   1 1 
        5  9128 1 1 110 LYS H    H 17.466 -17.126 -40.313 1.00 . A A . 126 LYS H    1 1 
        5  9129 1 1 110 LYS HA   H 15.971 -15.572 -42.114 1.00 . A A . 126 LYS HA   1 1 
        5  9130 1 1 110 LYS HB2  H 14.685 -17.560 -42.626 1.00 . A A . 126 LYS HB2  1 1 
        5  9131 1 1 110 LYS HB3  H 16.338 -18.074 -42.311 1.00 . A A . 126 LYS HB3  1 1 
        5  9132 1 1 110 LYS HD2  H 13.901 -19.981 -42.188 1.00 . A A . 126 LYS HD2  1 1 
        5  9133 1 1 110 LYS HD3  H 15.521 -20.527 -41.736 1.00 . A A . 126 LYS HD3  1 1 
        5  9134 1 1 110 LYS HE2  H 14.684 -21.066 -39.458 1.00 . A A . 126 LYS HE2  1 1 
        5  9135 1 1 110 LYS HE3  H 13.063 -20.562 -39.939 1.00 . A A . 126 LYS HE3  1 1 
        5  9136 1 1 110 LYS HG2  H 15.679 -18.779 -40.038 1.00 . A A . 126 LYS HG2  1 1 
        5  9137 1 1 110 LYS HG3  H 14.024 -18.266 -40.358 1.00 . A A . 126 LYS HG3  1 1 
        5  9138 1 1 110 LYS HZ1  H 13.296 -22.943 -40.048 1.00 . A A . 126 LYS HZ1  1 1 
        5  9139 1 1 110 LYS HZ2  H 14.614 -22.809 -41.102 1.00 . A A . 126 LYS HZ2  1 1 
        5  9140 1 1 110 LYS HZ3  H 13.078 -22.324 -41.607 1.00 . A A . 126 LYS HZ3  1 1 
        5  9141 1 1 110 LYS N    N 16.994 -16.272 -40.434 1.00 . A A . 126 LYS N    1 1 
        5  9142 1 1 110 LYS NZ   N 13.727 -22.360 -40.795 1.00 . A A . 126 LYS NZ   1 1 
        5  9143 1 1 110 LYS O    O 13.777 -14.897 -41.008 1.00 . A A . 126 LYS O    1 1 
        5  9144 1 1 111 ILE C    C 13.572 -14.147 -37.970 1.00 . A A . 127 ILE C    1 1 
        5  9145 1 1 111 ILE CA   C 13.421 -15.651 -38.279 1.00 . A A . 127 ILE CA   1 1 
        5  9146 1 1 111 ILE CB   C 13.412 -16.496 -36.937 1.00 . A A . 127 ILE CB   1 1 
        5  9147 1 1 111 ILE CD1  C 11.668 -18.269 -37.752 1.00 . A A . 127 ILE CD1  1 1 
        5  9148 1 1 111 ILE CG1  C 13.064 -18.004 -37.206 1.00 . A A . 127 ILE CG1  1 1 
        5  9149 1 1 111 ILE CG2  C 12.450 -15.889 -35.883 1.00 . A A . 127 ILE CG2  1 1 
        5  9150 1 1 111 ILE H    H 15.164 -16.730 -38.845 1.00 . A A . 127 ILE H    1 1 
        5  9151 1 1 111 ILE HA   H 12.469 -15.808 -38.784 1.00 . A A . 127 ILE HA   1 1 
        5  9152 1 1 111 ILE HB   H 14.419 -16.454 -36.517 1.00 . A A . 127 ILE HB   1 1 
        5  9153 1 1 111 ILE HD11 H 11.542 -19.332 -37.904 1.00 . A A . 127 ILE HD11 1 1 
        5  9154 1 1 111 ILE HD12 H 11.538 -17.755 -38.694 1.00 . A A . 127 ILE HD12 1 1 
        5  9155 1 1 111 ILE HD13 H 10.930 -17.922 -37.044 1.00 . A A . 127 ILE HD13 1 1 
        5  9156 1 1 111 ILE HG12 H 13.766 -18.406 -37.925 1.00 . A A . 127 ILE HG12 1 1 
        5  9157 1 1 111 ILE HG13 H 13.165 -18.562 -36.281 1.00 . A A . 127 ILE HG13 1 1 
        5  9158 1 1 111 ILE HG21 H 12.768 -14.884 -35.635 1.00 . A A . 127 ILE HG21 1 1 
        5  9159 1 1 111 ILE HG22 H 12.463 -16.490 -34.981 1.00 . A A . 127 ILE HG22 1 1 
        5  9160 1 1 111 ILE HG23 H 11.440 -15.857 -36.273 1.00 . A A . 127 ILE HG23 1 1 
        5  9161 1 1 111 ILE N    N 14.483 -16.096 -39.190 1.00 . A A . 127 ILE N    1 1 
        5  9162 1 1 111 ILE O    O 12.586 -13.427 -37.966 1.00 . A A . 127 ILE O    1 1 
        5  9163 1 1 112 CYS C    C 14.858 -11.326 -38.525 1.00 . A A . 128 CYS C    1 1 
        5  9164 1 1 112 CYS CA   C 15.131 -12.302 -37.361 1.00 . A A . 128 CYS CA   1 1 
        5  9165 1 1 112 CYS CB   C 16.599 -12.180 -36.893 1.00 . A A . 128 CYS CB   1 1 
        5  9166 1 1 112 CYS H    H 15.570 -14.318 -37.863 1.00 . A A . 128 CYS H    1 1 
        5  9167 1 1 112 CYS HA   H 14.484 -12.041 -36.530 1.00 . A A . 128 CYS HA   1 1 
        5  9168 1 1 112 CYS HB2  H 16.795 -12.899 -36.107 1.00 . A A . 128 CYS HB2  1 1 
        5  9169 1 1 112 CYS HB3  H 17.257 -12.388 -37.727 1.00 . A A . 128 CYS HB3  1 1 
        5  9170 1 1 112 CYS HG   H 17.357 -10.695 -34.967 1.00 . A A . 128 CYS HG   1 1 
        5  9171 1 1 112 CYS N    N 14.823 -13.695 -37.750 1.00 . A A . 128 CYS N    1 1 
        5  9172 1 1 112 CYS O    O 14.329 -10.242 -38.310 1.00 . A A . 128 CYS O    1 1 
        5  9173 1 1 112 CYS SG   S 17.036 -10.551 -36.245 1.00 . A A . 128 CYS SG   1 1 
        5  9174 1 1 113 ARG C    C 13.456 -10.776 -41.206 1.00 . A A . 129 ARG C    1 1 
        5  9175 1 1 113 ARG CA   C 14.972 -10.920 -40.983 1.00 . A A . 129 ARG CA   1 1 
        5  9176 1 1 113 ARG CB   C 15.643 -11.569 -42.236 1.00 . A A . 129 ARG CB   1 1 
        5  9177 1 1 113 ARG CD   C 18.061 -10.749 -41.762 1.00 . A A . 129 ARG CD   1 1 
        5  9178 1 1 113 ARG CG   C 17.133 -11.944 -42.057 1.00 . A A . 129 ARG CG   1 1 
        5  9179 1 1 113 ARG CZ   C 19.627 -10.052 -43.585 1.00 . A A . 129 ARG CZ   1 1 
        5  9180 1 1 113 ARG H    H 15.611 -12.619 -39.866 1.00 . A A . 129 ARG H    1 1 
        5  9181 1 1 113 ARG HA   H 15.409  -9.936 -40.813 1.00 . A A . 129 ARG HA   1 1 
        5  9182 1 1 113 ARG HB2  H 15.102 -12.478 -42.490 1.00 . A A . 129 ARG HB2  1 1 
        5  9183 1 1 113 ARG HB3  H 15.565 -10.881 -43.071 1.00 . A A . 129 ARG HB3  1 1 
        5  9184 1 1 113 ARG HD2  H 17.563 -10.069 -41.083 1.00 . A A . 129 ARG HD2  1 1 
        5  9185 1 1 113 ARG HD3  H 18.966 -11.117 -41.282 1.00 . A A . 129 ARG HD3  1 1 
        5  9186 1 1 113 ARG HE   H 17.737  -9.431 -43.373 1.00 . A A . 129 ARG HE   1 1 
        5  9187 1 1 113 ARG HG2  H 17.211 -12.647 -41.242 1.00 . A A . 129 ARG HG2  1 1 
        5  9188 1 1 113 ARG HG3  H 17.474 -12.432 -42.966 1.00 . A A . 129 ARG HG3  1 1 
        5  9189 1 1 113 ARG HH11 H 20.452 -11.389 -42.305 1.00 . A A . 129 ARG HH11 1 1 
        5  9190 1 1 113 ARG HH12 H 21.494 -10.848 -43.579 1.00 . A A . 129 ARG HH12 1 1 
        5  9191 1 1 113 ARG HH21 H 19.115  -8.749 -45.044 1.00 . A A . 129 ARG HH21 1 1 
        5  9192 1 1 113 ARG HH22 H 20.745  -9.340 -45.111 1.00 . A A . 129 ARG HH22 1 1 
        5  9193 1 1 113 ARG N    N 15.202 -11.737 -39.766 1.00 . A A . 129 ARG N    1 1 
        5  9194 1 1 113 ARG NE   N 18.427 -10.006 -42.982 1.00 . A A . 129 ARG NE   1 1 
        5  9195 1 1 113 ARG NH1  N 20.602 -10.827 -43.117 1.00 . A A . 129 ARG NH1  1 1 
        5  9196 1 1 113 ARG NH2  N 19.843  -9.330 -44.669 1.00 . A A . 129 ARG NH2  1 1 
        5  9197 1 1 113 ARG O    O 12.935  -9.664 -41.388 1.00 . A A . 129 ARG O    1 1 
        5  9198 1 1 114 ALA C    C 10.618 -11.161 -40.139 1.00 . A A . 130 ALA C    1 1 
        5  9199 1 1 114 ALA CA   C 11.296 -12.012 -41.221 1.00 . A A . 130 ALA CA   1 1 
        5  9200 1 1 114 ALA CB   C 10.831 -13.473 -41.128 1.00 . A A . 130 ALA CB   1 1 
        5  9201 1 1 114 ALA H    H 13.259 -12.770 -40.961 1.00 . A A . 130 ALA H    1 1 
        5  9202 1 1 114 ALA HA   H 11.012 -11.631 -42.200 1.00 . A A . 130 ALA HA   1 1 
        5  9203 1 1 114 ALA HB1  H  9.754 -13.525 -41.254 1.00 . A A . 130 ALA HB1  1 1 
        5  9204 1 1 114 ALA HB2  H 11.097 -13.887 -40.163 1.00 . A A . 130 ALA HB2  1 1 
        5  9205 1 1 114 ALA HB3  H 11.307 -14.058 -41.906 1.00 . A A . 130 ALA HB3  1 1 
        5  9206 1 1 114 ALA N    N 12.760 -11.934 -41.114 1.00 . A A . 130 ALA N    1 1 
        5  9207 1 1 114 ALA O    O  9.628 -10.510 -40.415 1.00 . A A . 130 ALA O    1 1 
        5  9208 1 1 115 LEU C    C 10.738  -8.915 -37.962 1.00 . A A . 131 LEU C    1 1 
        5  9209 1 1 115 LEU CA   C 10.707 -10.435 -37.747 1.00 . A A . 131 LEU CA   1 1 
        5  9210 1 1 115 LEU CB   C 11.572 -10.813 -36.521 1.00 . A A . 131 LEU CB   1 1 
        5  9211 1 1 115 LEU CD1  C  9.678 -10.832 -34.816 1.00 . A A . 131 LEU CD1  1 1 
        5  9212 1 1 115 LEU CD2  C 12.105 -10.691 -34.048 1.00 . A A . 131 LEU CD2  1 1 
        5  9213 1 1 115 LEU CG   C 11.092 -10.306 -35.144 1.00 . A A . 131 LEU CG   1 1 
        5  9214 1 1 115 LEU H    H 12.030 -11.671 -38.826 1.00 . A A . 131 LEU H    1 1 
        5  9215 1 1 115 LEU HA   H  9.687 -10.755 -37.571 1.00 . A A . 131 LEU HA   1 1 
        5  9216 1 1 115 LEU HB2  H 11.636 -11.889 -36.472 1.00 . A A . 131 LEU HB2  1 1 
        5  9217 1 1 115 LEU HB3  H 12.577 -10.433 -36.692 1.00 . A A . 131 LEU HB3  1 1 
        5  9218 1 1 115 LEU HD11 H  9.678 -11.917 -34.799 1.00 . A A . 131 LEU HD11 1 1 
        5  9219 1 1 115 LEU HD12 H  8.980 -10.488 -35.565 1.00 . A A . 131 LEU HD12 1 1 
        5  9220 1 1 115 LEU HD13 H  9.365 -10.459 -33.848 1.00 . A A . 131 LEU HD13 1 1 
        5  9221 1 1 115 LEU HD21 H 13.071 -10.268 -34.284 1.00 . A A . 131 LEU HD21 1 1 
        5  9222 1 1 115 LEU HD22 H 12.192 -11.770 -33.984 1.00 . A A . 131 LEU HD22 1 1 
        5  9223 1 1 115 LEU HD23 H 11.772 -10.301 -33.096 1.00 . A A . 131 LEU HD23 1 1 
        5  9224 1 1 115 LEU HG   H 11.035  -9.224 -35.172 1.00 . A A . 131 LEU HG   1 1 
        5  9225 1 1 115 LEU N    N 11.212 -11.157 -38.930 1.00 . A A . 131 LEU N    1 1 
        5  9226 1 1 115 LEU O    O  9.775  -8.216 -37.656 1.00 . A A . 131 LEU O    1 1 
        5  9227 1 1 116 LEU C    C 11.069  -6.523 -39.864 1.00 . A A . 132 LEU C    1 1 
        5  9228 1 1 116 LEU CA   C 12.095  -7.010 -38.823 1.00 . A A . 132 LEU CA   1 1 
        5  9229 1 1 116 LEU CB   C 13.556  -6.809 -39.345 1.00 . A A . 132 LEU CB   1 1 
        5  9230 1 1 116 LEU CD1  C 14.619  -7.392 -37.067 1.00 . A A . 132 LEU CD1  1 1 
        5  9231 1 1 116 LEU CD2  C 16.056  -6.426 -38.935 1.00 . A A . 132 LEU CD2  1 1 
        5  9232 1 1 116 LEU CG   C 14.649  -6.448 -38.284 1.00 . A A . 132 LEU CG   1 1 
        5  9233 1 1 116 LEU H    H 12.610  -9.068 -38.658 1.00 . A A . 132 LEU H    1 1 
        5  9234 1 1 116 LEU HA   H 11.965  -6.438 -37.910 1.00 . A A . 132 LEU HA   1 1 
        5  9235 1 1 116 LEU HB2  H 13.864  -7.722 -39.849 1.00 . A A . 132 LEU HB2  1 1 
        5  9236 1 1 116 LEU HB3  H 13.549  -6.017 -40.086 1.00 . A A . 132 LEU HB3  1 1 
        5  9237 1 1 116 LEU HD11 H 14.788  -8.413 -37.385 1.00 . A A . 132 LEU HD11 1 1 
        5  9238 1 1 116 LEU HD12 H 13.659  -7.326 -36.577 1.00 . A A . 132 LEU HD12 1 1 
        5  9239 1 1 116 LEU HD13 H 15.391  -7.106 -36.366 1.00 . A A . 132 LEU HD13 1 1 
        5  9240 1 1 116 LEU HD21 H 16.793  -6.121 -38.202 1.00 . A A . 132 LEU HD21 1 1 
        5  9241 1 1 116 LEU HD22 H 16.067  -5.720 -39.755 1.00 . A A . 132 LEU HD22 1 1 
        5  9242 1 1 116 LEU HD23 H 16.310  -7.412 -39.310 1.00 . A A . 132 LEU HD23 1 1 
        5  9243 1 1 116 LEU HG   H 14.450  -5.450 -37.911 1.00 . A A . 132 LEU HG   1 1 
        5  9244 1 1 116 LEU N    N 11.877  -8.431 -38.489 1.00 . A A . 132 LEU N    1 1 
        5  9245 1 1 116 LEU O    O 10.559  -5.399 -39.773 1.00 . A A . 132 LEU O    1 1 
        5  9246 1 1 117 PHE C    C  8.368  -7.184 -41.390 1.00 . A A . 133 PHE C    1 1 
        5  9247 1 1 117 PHE CA   C  9.823  -7.097 -41.925 1.00 . A A . 133 PHE CA   1 1 
        5  9248 1 1 117 PHE CB   C 10.036  -8.083 -43.116 1.00 . A A . 133 PHE CB   1 1 
        5  9249 1 1 117 PHE CD1  C 12.499  -7.341 -43.343 1.00 . A A . 133 PHE CD1  1 1 
        5  9250 1 1 117 PHE CD2  C 11.468  -8.437 -45.200 1.00 . A A . 133 PHE CD2  1 1 
        5  9251 1 1 117 PHE CE1  C 13.677  -7.235 -44.052 1.00 . A A . 133 PHE CE1  1 1 
        5  9252 1 1 117 PHE CE2  C 12.651  -8.331 -45.911 1.00 . A A . 133 PHE CE2  1 1 
        5  9253 1 1 117 PHE CG   C 11.362  -7.942 -43.896 1.00 . A A . 133 PHE CG   1 1 
        5  9254 1 1 117 PHE CZ   C 13.755  -7.729 -45.337 1.00 . A A . 133 PHE CZ   1 1 
        5  9255 1 1 117 PHE H    H 11.277  -8.253 -40.876 1.00 . A A . 133 PHE H    1 1 
        5  9256 1 1 117 PHE HA   H 10.004  -6.083 -42.275 1.00 . A A . 133 PHE HA   1 1 
        5  9257 1 1 117 PHE HB2  H  9.996  -9.097 -42.738 1.00 . A A . 133 PHE HB2  1 1 
        5  9258 1 1 117 PHE HB3  H  9.222  -7.950 -43.824 1.00 . A A . 133 PHE HB3  1 1 
        5  9259 1 1 117 PHE HD1  H 12.453  -6.951 -42.334 1.00 . A A . 133 PHE HD1  1 1 
        5  9260 1 1 117 PHE HD2  H 10.607  -8.913 -45.658 1.00 . A A . 133 PHE HD2  1 1 
        5  9261 1 1 117 PHE HE1  H 14.540  -6.764 -43.596 1.00 . A A . 133 PHE HE1  1 1 
        5  9262 1 1 117 PHE HE2  H 12.710  -8.719 -46.920 1.00 . A A . 133 PHE HE2  1 1 
        5  9263 1 1 117 PHE HZ   H 14.680  -7.643 -45.893 1.00 . A A . 133 PHE HZ   1 1 
        5  9264 1 1 117 PHE N    N 10.796  -7.386 -40.853 1.00 . A A . 133 PHE N    1 1 
        5  9265 1 1 117 PHE O    O  7.513  -6.373 -41.762 1.00 . A A . 133 PHE O    1 1 
        5  9266 1 1 118 ARG C    C  6.346  -7.536 -38.831 1.00 . A A . 134 ARG C    1 1 
        5  9267 1 1 118 ARG CA   C  6.777  -8.490 -39.958 1.00 . A A . 134 ARG CA   1 1 
        5  9268 1 1 118 ARG CB   C  6.773  -9.967 -39.460 1.00 . A A . 134 ARG CB   1 1 
        5  9269 1 1 118 ARG CD   C  4.420 -10.529 -40.333 1.00 . A A . 134 ARG CD   1 1 
        5  9270 1 1 118 ARG CG   C  5.385 -10.568 -39.134 1.00 . A A . 134 ARG CG   1 1 
        5  9271 1 1 118 ARG CZ   C  4.324 -11.916 -42.423 1.00 . A A . 134 ARG CZ   1 1 
        5  9272 1 1 118 ARG H    H  8.891  -8.654 -40.136 1.00 . A A . 134 ARG H    1 1 
        5  9273 1 1 118 ARG HA   H  6.070  -8.397 -40.778 1.00 . A A . 134 ARG HA   1 1 
        5  9274 1 1 118 ARG HB2  H  7.227 -10.584 -40.227 1.00 . A A . 134 ARG HB2  1 1 
        5  9275 1 1 118 ARG HB3  H  7.389 -10.038 -38.565 1.00 . A A . 134 ARG HB3  1 1 
        5  9276 1 1 118 ARG HD2  H  3.507 -11.044 -40.059 1.00 . A A . 134 ARG HD2  1 1 
        5  9277 1 1 118 ARG HD3  H  4.185  -9.495 -40.561 1.00 . A A . 134 ARG HD3  1 1 
        5  9278 1 1 118 ARG HE   H  5.946 -10.975 -41.726 1.00 . A A . 134 ARG HE   1 1 
        5  9279 1 1 118 ARG HG2  H  5.516 -11.601 -38.829 1.00 . A A . 134 ARG HG2  1 1 
        5  9280 1 1 118 ARG HG3  H  4.945 -10.013 -38.312 1.00 . A A . 134 ARG HG3  1 1 
        5  9281 1 1 118 ARG HH11 H  2.582 -11.967 -41.383 1.00 . A A . 134 ARG HH11 1 1 
        5  9282 1 1 118 ARG HH12 H  2.573 -12.827 -42.888 1.00 . A A . 134 ARG HH12 1 1 
        5  9283 1 1 118 ARG HH21 H  5.905 -12.105 -43.660 1.00 . A A . 134 ARG HH21 1 1 
        5  9284 1 1 118 ARG HH22 H  4.453 -12.901 -44.184 1.00 . A A . 134 ARG HH22 1 1 
        5  9285 1 1 118 ARG N    N  8.128  -8.150 -40.478 1.00 . A A . 134 ARG N    1 1 
        5  9286 1 1 118 ARG NE   N  4.996 -11.159 -41.543 1.00 . A A . 134 ARG NE   1 1 
        5  9287 1 1 118 ARG NH1  N  3.059 -12.264 -42.214 1.00 . A A . 134 ARG NH1  1 1 
        5  9288 1 1 118 ARG NH2  N  4.942 -12.344 -43.508 1.00 . A A . 134 ARG NH2  1 1 
        5  9289 1 1 118 ARG O    O  5.149  -7.404 -38.546 1.00 . A A . 134 ARG O    1 1 
        5  9290 1 1 119 CYS C    C  6.271  -4.684 -37.554 1.00 . A A . 135 CYS C    1 1 
        5  9291 1 1 119 CYS CA   C  7.086  -5.911 -37.104 1.00 . A A . 135 CYS CA   1 1 
        5  9292 1 1 119 CYS CB   C  8.417  -5.452 -36.486 1.00 . A A . 135 CYS CB   1 1 
        5  9293 1 1 119 CYS H    H  8.253  -6.989 -38.519 1.00 . A A . 135 CYS H    1 1 
        5  9294 1 1 119 CYS HA   H  6.520  -6.443 -36.348 1.00 . A A . 135 CYS HA   1 1 
        5  9295 1 1 119 CYS HB2  H  9.021  -6.322 -36.256 1.00 . A A . 135 CYS HB2  1 1 
        5  9296 1 1 119 CYS HB3  H  8.954  -4.829 -37.192 1.00 . A A . 135 CYS HB3  1 1 
        5  9297 1 1 119 CYS HG   H  7.207  -3.667 -35.110 1.00 . A A . 135 CYS HG   1 1 
        5  9298 1 1 119 CYS N    N  7.329  -6.851 -38.216 1.00 . A A . 135 CYS N    1 1 
        5  9299 1 1 119 CYS O    O  5.772  -3.931 -36.716 1.00 . A A . 135 CYS O    1 1 
        5  9300 1 1 119 CYS SG   S  8.218  -4.511 -34.951 1.00 . A A . 135 CYS SG   1 1 
        5  9301 1 1 120 GLU C    C  3.846  -3.686 -39.125 1.00 . A A . 136 GLU C    1 1 
        5  9302 1 1 120 GLU CA   C  5.333  -3.460 -39.502 1.00 . A A . 136 GLU CA   1 1 
        5  9303 1 1 120 GLU CB   C  5.531  -3.504 -41.042 1.00 . A A . 136 GLU CB   1 1 
        5  9304 1 1 120 GLU CD   C  4.915  -2.541 -43.339 1.00 . A A . 136 GLU CD   1 1 
        5  9305 1 1 120 GLU CG   C  4.893  -2.333 -41.814 1.00 . A A . 136 GLU CG   1 1 
        5  9306 1 1 120 GLU H    H  6.669  -5.095 -39.470 1.00 . A A . 136 GLU H    1 1 
        5  9307 1 1 120 GLU HA   H  5.657  -2.496 -39.122 1.00 . A A . 136 GLU HA   1 1 
        5  9308 1 1 120 GLU HB2  H  6.597  -3.512 -41.257 1.00 . A A . 136 GLU HB2  1 1 
        5  9309 1 1 120 GLU HB3  H  5.106  -4.429 -41.415 1.00 . A A . 136 GLU HB3  1 1 
        5  9310 1 1 120 GLU HG2  H  3.865  -2.222 -41.487 1.00 . A A . 136 GLU HG2  1 1 
        5  9311 1 1 120 GLU HG3  H  5.430  -1.419 -41.576 1.00 . A A . 136 GLU HG3  1 1 
        5  9312 1 1 120 GLU N    N  6.164  -4.498 -38.882 1.00 . A A . 136 GLU N    1 1 
        5  9313 1 1 120 GLU O    O  3.179  -2.784 -38.607 1.00 . A A . 136 GLU O    1 1 
        5  9314 1 1 120 GLU OE1  O  5.996  -2.438 -43.944 1.00 . A A . 136 GLU OE1  1 1 
        5  9315 1 1 120 GLU OE2  O  3.855  -2.816 -43.939 1.00 . A A . 136 GLU OE2  1 1 
        6  9316 1 1   1 GLY C    C  3.830  -3.621  -7.307 1.00 . A A .  17 GLY C    1 1 
        6  9317 1 1   1 GLY CA   C  4.564  -3.762  -5.987 1.00 . A A .  17 GLY CA   1 1 
        6  9318 1 1   1 GLY H1   H  4.527  -3.027  -4.038 1.00 . A A .  17 GLY H1   1 1 
        6  9319 1 1   1 GLY H2   H  3.005  -3.144  -4.761 1.00 . A A .  17 GLY H2   1 1 
        6  9320 1 1   1 GLY H3   H  4.055  -1.899  -5.205 1.00 . A A .  17 GLY H3   1 1 
        6  9321 1 1   1 GLY HA2  H  5.607  -3.500  -6.128 1.00 . A A .  17 GLY HA2  1 1 
        6  9322 1 1   1 GLY HA3  H  4.505  -4.790  -5.658 1.00 . A A .  17 GLY HA3  1 1 
        6  9323 1 1   1 GLY N    N  3.999  -2.898  -4.925 1.00 . A A .  17 GLY N    1 1 
        6  9324 1 1   1 GLY O    O  2.765  -2.992  -7.363 1.00 . A A .  17 GLY O    1 1 
        6  9325 1 1   2 ALA C    C  2.635  -5.201  -9.802 1.00 . A A .  18 ALA C    1 1 
        6  9326 1 1   2 ALA CA   C  3.807  -4.198  -9.723 1.00 . A A .  18 ALA CA   1 1 
        6  9327 1 1   2 ALA CB   C  4.889  -4.517 -10.777 1.00 . A A .  18 ALA CB   1 1 
        6  9328 1 1   2 ALA H    H  5.236  -4.696  -8.240 1.00 . A A .  18 ALA H    1 1 
        6  9329 1 1   2 ALA HA   H  3.437  -3.190  -9.918 1.00 . A A .  18 ALA HA   1 1 
        6  9330 1 1   2 ALA HB1  H  5.292  -5.506 -10.600 1.00 . A A .  18 ALA HB1  1 1 
        6  9331 1 1   2 ALA HB2  H  5.690  -3.792 -10.703 1.00 . A A .  18 ALA HB2  1 1 
        6  9332 1 1   2 ALA HB3  H  4.463  -4.474 -11.771 1.00 . A A .  18 ALA HB3  1 1 
        6  9333 1 1   2 ALA N    N  4.396  -4.214  -8.370 1.00 . A A .  18 ALA N    1 1 
        6  9334 1 1   2 ALA O    O  2.836  -6.415  -9.660 1.00 . A A .  18 ALA O    1 1 
        6  9335 1 1   3 GLY C    C -0.179  -5.720 -11.608 1.00 . A A .  19 GLY C    1 1 
        6  9336 1 1   3 GLY CA   C  0.199  -5.493 -10.146 1.00 . A A .  19 GLY CA   1 1 
        6  9337 1 1   3 GLY H    H  1.323  -3.697 -10.032 1.00 . A A .  19 GLY H    1 1 
        6  9338 1 1   3 GLY HA2  H  0.343  -6.457  -9.670 1.00 . A A .  19 GLY HA2  1 1 
        6  9339 1 1   3 GLY HA3  H -0.616  -4.983  -9.648 1.00 . A A .  19 GLY HA3  1 1 
        6  9340 1 1   3 GLY N    N  1.409  -4.673  -9.997 1.00 . A A .  19 GLY N    1 1 
        6  9341 1 1   3 GLY O    O -1.364  -5.755 -11.952 1.00 . A A .  19 GLY O    1 1 
        6  9342 1 1   4 THR C    C  0.724  -7.520 -14.344 1.00 . A A .  20 THR C    1 1 
        6  9343 1 1   4 THR CA   C  0.679  -6.032 -13.917 1.00 . A A .  20 THR CA   1 1 
        6  9344 1 1   4 THR CB   C  1.807  -5.233 -14.653 1.00 . A A .  20 THR CB   1 1 
        6  9345 1 1   4 THR CG2  C  1.702  -3.713 -14.404 1.00 . A A .  20 THR CG2  1 1 
        6  9346 1 1   4 THR H    H  1.748  -5.918 -12.098 1.00 . A A .  20 THR H    1 1 
        6  9347 1 1   4 THR HA   H -0.284  -5.615 -14.211 1.00 . A A .  20 THR HA   1 1 
        6  9348 1 1   4 THR HB   H  1.715  -5.410 -15.717 1.00 . A A .  20 THR HB   1 1 
        6  9349 1 1   4 THR HG1  H  3.768  -5.046 -14.457 1.00 . A A .  20 THR HG1  1 1 
        6  9350 1 1   4 THR HG21 H  1.780  -3.507 -13.346 1.00 . A A .  20 THR HG21 1 1 
        6  9351 1 1   4 THR HG22 H  0.748  -3.347 -14.769 1.00 . A A .  20 THR HG22 1 1 
        6  9352 1 1   4 THR HG23 H  2.499  -3.201 -14.927 1.00 . A A .  20 THR HG23 1 1 
        6  9353 1 1   4 THR N    N  0.842  -5.884 -12.461 1.00 . A A .  20 THR N    1 1 
        6  9354 1 1   4 THR O    O  1.110  -8.392 -13.554 1.00 . A A .  20 THR O    1 1 
        6  9355 1 1   4 THR OG1  O  3.101  -5.702 -14.230 1.00 . A A .  20 THR OG1  1 1 
        6  9356 1 1   5 SER C    C  1.856  -9.470 -16.644 1.00 . A A .  21 SER C    1 1 
        6  9357 1 1   5 SER CA   C  0.414  -9.144 -16.204 1.00 . A A .  21 SER CA   1 1 
        6  9358 1 1   5 SER CB   C -0.571  -9.250 -17.394 1.00 . A A .  21 SER CB   1 1 
        6  9359 1 1   5 SER H    H  0.042  -7.051 -16.178 1.00 . A A .  21 SER H    1 1 
        6  9360 1 1   5 SER HA   H  0.120  -9.859 -15.441 1.00 . A A .  21 SER HA   1 1 
        6  9361 1 1   5 SER HB2  H -0.469 -10.216 -17.871 1.00 . A A .  21 SER HB2  1 1 
        6  9362 1 1   5 SER HB3  H -1.584  -9.144 -17.028 1.00 . A A .  21 SER HB3  1 1 
        6  9363 1 1   5 SER HG   H -0.828  -8.465 -19.174 1.00 . A A .  21 SER HG   1 1 
        6  9364 1 1   5 SER N    N  0.360  -7.789 -15.615 1.00 . A A .  21 SER N    1 1 
        6  9365 1 1   5 SER O    O  2.225 -10.643 -16.785 1.00 . A A .  21 SER O    1 1 
        6  9366 1 1   5 SER OG   O -0.344  -8.240 -18.368 1.00 . A A .  21 SER OG   1 1 
        6  9367 1 1   6 ALA C    C  4.803  -9.037 -15.749 1.00 . A A .  22 ALA C    1 1 
        6  9368 1 1   6 ALA CA   C  4.121  -8.515 -17.033 1.00 . A A .  22 ALA CA   1 1 
        6  9369 1 1   6 ALA CB   C  4.685  -7.146 -17.438 1.00 . A A .  22 ALA CB   1 1 
        6  9370 1 1   6 ALA H    H  2.261  -7.518 -16.848 1.00 . A A .  22 ALA H    1 1 
        6  9371 1 1   6 ALA HA   H  4.303  -9.214 -17.846 1.00 . A A .  22 ALA HA   1 1 
        6  9372 1 1   6 ALA HB1  H  5.753  -7.221 -17.608 1.00 . A A .  22 ALA HB1  1 1 
        6  9373 1 1   6 ALA HB2  H  4.500  -6.422 -16.654 1.00 . A A .  22 ALA HB2  1 1 
        6  9374 1 1   6 ALA HB3  H  4.206  -6.811 -18.349 1.00 . A A .  22 ALA HB3  1 1 
        6  9375 1 1   6 ALA N    N  2.665  -8.411 -16.833 1.00 . A A .  22 ALA N    1 1 
        6  9376 1 1   6 ALA O    O  5.759  -9.821 -15.814 1.00 . A A .  22 ALA O    1 1 
        6  9377 1 1   7 ALA C    C  4.358 -10.541 -13.022 1.00 . A A .  23 ALA C    1 1 
        6  9378 1 1   7 ALA CA   C  4.724  -9.060 -13.253 1.00 . A A .  23 ALA CA   1 1 
        6  9379 1 1   7 ALA CB   C  4.132  -8.170 -12.151 1.00 . A A .  23 ALA CB   1 1 
        6  9380 1 1   7 ALA H    H  3.571  -7.912 -14.624 1.00 . A A .  23 ALA H    1 1 
        6  9381 1 1   7 ALA HA   H  5.806  -8.963 -13.214 1.00 . A A .  23 ALA HA   1 1 
        6  9382 1 1   7 ALA HB1  H  4.501  -8.486 -11.185 1.00 . A A .  23 ALA HB1  1 1 
        6  9383 1 1   7 ALA HB2  H  3.052  -8.238 -12.163 1.00 . A A .  23 ALA HB2  1 1 
        6  9384 1 1   7 ALA HB3  H  4.423  -7.140 -12.323 1.00 . A A .  23 ALA HB3  1 1 
        6  9385 1 1   7 ALA N    N  4.280  -8.593 -14.584 1.00 . A A .  23 ALA N    1 1 
        6  9386 1 1   7 ALA O    O  5.045 -11.251 -12.277 1.00 . A A .  23 ALA O    1 1 
        6  9387 1 1   8 MET C    C  3.711 -13.279 -14.540 1.00 . A A .  24 MET C    1 1 
        6  9388 1 1   8 MET CA   C  2.829 -12.397 -13.628 1.00 . A A .  24 MET CA   1 1 
        6  9389 1 1   8 MET CB   C  1.336 -12.500 -14.059 1.00 . A A .  24 MET CB   1 1 
        6  9390 1 1   8 MET CE   C -1.748 -13.479 -13.488 1.00 . A A .  24 MET CE   1 1 
        6  9391 1 1   8 MET CG   C  0.372 -11.672 -13.191 1.00 . A A .  24 MET CG   1 1 
        6  9392 1 1   8 MET H    H  2.745 -10.349 -14.198 1.00 . A A .  24 MET H    1 1 
        6  9393 1 1   8 MET HA   H  2.923 -12.748 -12.600 1.00 . A A .  24 MET HA   1 1 
        6  9394 1 1   8 MET HB2  H  1.242 -12.157 -15.085 1.00 . A A .  24 MET HB2  1 1 
        6  9395 1 1   8 MET HB3  H  1.026 -13.538 -14.013 1.00 . A A .  24 MET HB3  1 1 
        6  9396 1 1   8 MET HE1  H -1.638 -13.725 -12.440 1.00 . A A .  24 MET HE1  1 1 
        6  9397 1 1   8 MET HE2  H -1.086 -14.098 -14.075 1.00 . A A .  24 MET HE2  1 1 
        6  9398 1 1   8 MET HE3  H -2.770 -13.659 -13.791 1.00 . A A .  24 MET HE3  1 1 
        6  9399 1 1   8 MET HG2  H  0.421 -12.028 -12.168 1.00 . A A .  24 MET HG2  1 1 
        6  9400 1 1   8 MET HG3  H  0.687 -10.636 -13.216 1.00 . A A .  24 MET HG3  1 1 
        6  9401 1 1   8 MET N    N  3.272 -10.989 -13.673 1.00 . A A .  24 MET N    1 1 
        6  9402 1 1   8 MET O    O  3.923 -14.462 -14.246 1.00 . A A .  24 MET O    1 1 
        6  9403 1 1   8 MET SD   S -1.348 -11.752 -13.748 1.00 . A A .  24 MET SD   1 1 
        6  9404 1 1   9 ARG C    C  6.461 -13.675 -16.156 1.00 . A A .  25 ARG C    1 1 
        6  9405 1 1   9 ARG CA   C  5.022 -13.410 -16.656 1.00 . A A .  25 ARG CA   1 1 
        6  9406 1 1   9 ARG CB   C  5.042 -12.628 -18.008 1.00 . A A .  25 ARG CB   1 1 
        6  9407 1 1   9 ARG CD   C  5.625 -12.722 -20.537 1.00 . A A .  25 ARG CD   1 1 
        6  9408 1 1   9 ARG CG   C  5.620 -13.450 -19.181 1.00 . A A .  25 ARG CG   1 1 
        6  9409 1 1   9 ARG CZ   C  7.697 -11.521 -21.291 1.00 . A A .  25 ARG CZ   1 1 
        6  9410 1 1   9 ARG H    H  4.059 -11.728 -15.773 1.00 . A A .  25 ARG H    1 1 
        6  9411 1 1   9 ARG HA   H  4.537 -14.373 -16.823 1.00 . A A .  25 ARG HA   1 1 
        6  9412 1 1   9 ARG HB2  H  4.025 -12.340 -18.259 1.00 . A A .  25 ARG HB2  1 1 
        6  9413 1 1   9 ARG HB3  H  5.635 -11.727 -17.890 1.00 . A A .  25 ARG HB3  1 1 
        6  9414 1 1   9 ARG HD2  H  5.896 -13.433 -21.315 1.00 . A A .  25 ARG HD2  1 1 
        6  9415 1 1   9 ARG HD3  H  4.629 -12.350 -20.741 1.00 . A A .  25 ARG HD3  1 1 
        6  9416 1 1   9 ARG HE   H  6.326 -10.800 -20.026 1.00 . A A .  25 ARG HE   1 1 
        6  9417 1 1   9 ARG HG2  H  6.644 -13.711 -18.937 1.00 . A A .  25 ARG HG2  1 1 
        6  9418 1 1   9 ARG HG3  H  5.046 -14.366 -19.278 1.00 . A A .  25 ARG HG3  1 1 
        6  9419 1 1   9 ARG HH11 H  7.636 -13.433 -21.954 1.00 . A A .  25 ARG HH11 1 1 
        6  9420 1 1   9 ARG HH12 H  8.978 -12.496 -22.516 1.00 . A A .  25 ARG HH12 1 1 
        6  9421 1 1   9 ARG HH21 H  8.107  -9.622 -20.763 1.00 . A A .  25 ARG HH21 1 1 
        6  9422 1 1   9 ARG HH22 H  9.246 -10.357 -21.834 1.00 . A A .  25 ARG HH22 1 1 
        6  9423 1 1   9 ARG N    N  4.224 -12.683 -15.641 1.00 . A A .  25 ARG N    1 1 
        6  9424 1 1   9 ARG NE   N  6.570 -11.585 -20.563 1.00 . A A .  25 ARG NE   1 1 
        6  9425 1 1   9 ARG NH1  N  8.139 -12.565 -21.976 1.00 . A A .  25 ARG NH1  1 1 
        6  9426 1 1   9 ARG NH2  N  8.404 -10.413 -21.298 1.00 . A A .  25 ARG NH2  1 1 
        6  9427 1 1   9 ARG O    O  7.040 -14.731 -16.436 1.00 . A A .  25 ARG O    1 1 
        6  9428 1 1  10 GLN C    C  8.537 -13.812 -13.718 1.00 . A A .  26 GLN C    1 1 
        6  9429 1 1  10 GLN CA   C  8.397 -12.793 -14.860 1.00 . A A .  26 GLN CA   1 1 
        6  9430 1 1  10 GLN CB   C  8.920 -11.404 -14.448 1.00 . A A .  26 GLN CB   1 1 
        6  9431 1 1  10 GLN CD   C  8.573  -9.282 -13.125 1.00 . A A .  26 GLN CD   1 1 
        6  9432 1 1  10 GLN CG   C  8.177 -10.741 -13.282 1.00 . A A .  26 GLN CG   1 1 
        6  9433 1 1  10 GLN H    H  6.481 -11.912 -15.197 1.00 . A A .  26 GLN H    1 1 
        6  9434 1 1  10 GLN HA   H  9.020 -13.148 -15.672 1.00 . A A .  26 GLN HA   1 1 
        6  9435 1 1  10 GLN HB2  H  9.967 -11.495 -14.179 1.00 . A A .  26 GLN HB2  1 1 
        6  9436 1 1  10 GLN HB3  H  8.850 -10.748 -15.312 1.00 . A A .  26 GLN HB3  1 1 
        6  9437 1 1  10 GLN HE21 H  7.274  -8.795 -14.538 1.00 . A A .  26 GLN HE21 1 1 
        6  9438 1 1  10 GLN HE22 H  8.170  -7.480 -13.853 1.00 . A A .  26 GLN HE22 1 1 
        6  9439 1 1  10 GLN HG2  H  7.107 -10.806 -13.462 1.00 . A A .  26 GLN HG2  1 1 
        6  9440 1 1  10 GLN HG3  H  8.415 -11.275 -12.370 1.00 . A A .  26 GLN HG3  1 1 
        6  9441 1 1  10 GLN N    N  7.014 -12.711 -15.397 1.00 . A A .  26 GLN N    1 1 
        6  9442 1 1  10 GLN NE2  N  7.939  -8.428 -13.908 1.00 . A A .  26 GLN NE2  1 1 
        6  9443 1 1  10 GLN O    O  9.648 -14.143 -13.314 1.00 . A A .  26 GLN O    1 1 
        6  9444 1 1  10 GLN OE1  O  9.464  -8.934 -12.350 1.00 . A A .  26 GLN OE1  1 1 
        6  9445 1 1  11 ALA C    C  7.916 -16.701 -12.677 1.00 . A A .  27 ALA C    1 1 
        6  9446 1 1  11 ALA CA   C  7.343 -15.340 -12.166 1.00 . A A .  27 ALA CA   1 1 
        6  9447 1 1  11 ALA CB   C  5.895 -15.508 -11.673 1.00 . A A .  27 ALA CB   1 1 
        6  9448 1 1  11 ALA H    H  6.560 -13.842 -13.464 1.00 . A A .  27 ALA H    1 1 
        6  9449 1 1  11 ALA HA   H  7.945 -15.020 -11.320 1.00 . A A .  27 ALA HA   1 1 
        6  9450 1 1  11 ALA HB1  H  5.268 -15.842 -12.491 1.00 . A A .  27 ALA HB1  1 1 
        6  9451 1 1  11 ALA HB2  H  5.522 -14.561 -11.306 1.00 . A A .  27 ALA HB2  1 1 
        6  9452 1 1  11 ALA HB3  H  5.860 -16.239 -10.876 1.00 . A A .  27 ALA HB3  1 1 
        6  9453 1 1  11 ALA N    N  7.399 -14.264 -13.182 1.00 . A A .  27 ALA N    1 1 
        6  9454 1 1  11 ALA O    O  8.252 -17.573 -11.862 1.00 . A A .  27 ALA O    1 1 
        6  9455 1 1  12 THR C    C 10.043 -18.278 -14.547 1.00 . A A .  28 THR C    1 1 
        6  9456 1 1  12 THR CA   C  8.491 -18.142 -14.646 1.00 . A A .  28 THR CA   1 1 
        6  9457 1 1  12 THR CB   C  8.037 -18.215 -16.152 1.00 . A A .  28 THR CB   1 1 
        6  9458 1 1  12 THR CG2  C  7.911 -19.674 -16.648 1.00 . A A .  28 THR CG2  1 1 
        6  9459 1 1  12 THR H    H  7.734 -16.150 -14.613 1.00 . A A .  28 THR H    1 1 
        6  9460 1 1  12 THR HA   H  8.036 -18.973 -14.111 1.00 . A A .  28 THR HA   1 1 
        6  9461 1 1  12 THR HB   H  8.763 -17.693 -16.774 1.00 . A A .  28 THR HB   1 1 
        6  9462 1 1  12 THR HG1  H  6.860 -16.826 -16.930 1.00 . A A .  28 THR HG1  1 1 
        6  9463 1 1  12 THR HG21 H  7.167 -20.200 -16.063 1.00 . A A .  28 THR HG21 1 1 
        6  9464 1 1  12 THR HG22 H  8.864 -20.174 -16.546 1.00 . A A .  28 THR HG22 1 1 
        6  9465 1 1  12 THR HG23 H  7.621 -19.679 -17.691 1.00 . A A .  28 THR HG23 1 1 
        6  9466 1 1  12 THR N    N  8.007 -16.883 -14.019 1.00 . A A .  28 THR N    1 1 
        6  9467 1 1  12 THR O    O 10.743 -17.277 -14.341 1.00 . A A .  28 THR O    1 1 
        6  9468 1 1  12 THR OG1  O  6.763 -17.571 -16.317 1.00 . A A .  28 THR OG1  1 1 
        6  9469 1 1  13 SER C    C 12.726 -19.694 -15.944 1.00 . A A .  29 SER C    1 1 
        6  9470 1 1  13 SER CA   C 12.018 -19.812 -14.572 1.00 . A A .  29 SER CA   1 1 
        6  9471 1 1  13 SER CB   C 12.208 -21.236 -13.991 1.00 . A A .  29 SER CB   1 1 
        6  9472 1 1  13 SER H    H  9.975 -20.255 -14.965 1.00 . A A .  29 SER H    1 1 
        6  9473 1 1  13 SER HA   H 12.447 -19.088 -13.883 1.00 . A A .  29 SER HA   1 1 
        6  9474 1 1  13 SER HB2  H 11.600 -21.352 -13.105 1.00 . A A .  29 SER HB2  1 1 
        6  9475 1 1  13 SER HB3  H 11.905 -21.968 -14.727 1.00 . A A .  29 SER HB3  1 1 
        6  9476 1 1  13 SER HG   H 13.590 -22.047 -12.851 1.00 . A A .  29 SER HG   1 1 
        6  9477 1 1  13 SER N    N 10.572 -19.516 -14.717 1.00 . A A .  29 SER N    1 1 
        6  9478 1 1  13 SER O    O 12.177 -20.157 -16.945 1.00 . A A .  29 SER O    1 1 
        6  9479 1 1  13 SER OG   O 13.564 -21.496 -13.641 1.00 . A A .  29 SER OG   1 1 
        6  9480 1 1  14 PRO C    C 15.018 -20.076 -18.131 1.00 . A A .  30 PRO C    1 1 
        6  9481 1 1  14 PRO CA   C 14.718 -18.841 -17.268 1.00 . A A .  30 PRO CA   1 1 
        6  9482 1 1  14 PRO CB   C 16.048 -18.218 -16.756 1.00 . A A .  30 PRO CB   1 1 
        6  9483 1 1  14 PRO CD   C 14.849 -18.843 -14.819 1.00 . A A .  30 PRO CD   1 1 
        6  9484 1 1  14 PRO CG   C 16.223 -18.848 -15.425 1.00 . A A .  30 PRO CG   1 1 
        6  9485 1 1  14 PRO HA   H 14.181 -18.111 -17.871 1.00 . A A .  30 PRO HA   1 1 
        6  9486 1 1  14 PRO HB2  H 16.879 -18.445 -17.429 1.00 . A A .  30 PRO HB2  1 1 
        6  9487 1 1  14 PRO HB3  H 15.949 -17.145 -16.670 1.00 . A A .  30 PRO HB3  1 1 
        6  9488 1 1  14 PRO HD2  H 14.768 -19.610 -14.053 1.00 . A A .  30 PRO HD2  1 1 
        6  9489 1 1  14 PRO HD3  H 14.609 -17.872 -14.401 1.00 . A A .  30 PRO HD3  1 1 
        6  9490 1 1  14 PRO HG2  H 16.576 -19.873 -15.533 1.00 . A A .  30 PRO HG2  1 1 
        6  9491 1 1  14 PRO HG3  H 16.915 -18.273 -14.821 1.00 . A A .  30 PRO HG3  1 1 
        6  9492 1 1  14 PRO N    N 13.991 -19.152 -15.995 1.00 . A A .  30 PRO N    1 1 
        6  9493 1 1  14 PRO O    O 15.192 -19.951 -19.341 1.00 . A A .  30 PRO O    1 1 
        6  9494 1 1  15 LYS C    C 14.427 -22.977 -19.125 1.00 . A A .  31 LYS C    1 1 
        6  9495 1 1  15 LYS CA   C 15.512 -22.504 -18.135 1.00 . A A .  31 LYS CA   1 1 
        6  9496 1 1  15 LYS CB   C 15.834 -23.571 -17.036 1.00 . A A .  31 LYS CB   1 1 
        6  9497 1 1  15 LYS CD   C 16.066 -25.822 -18.336 1.00 . A A .  31 LYS CD   1 1 
        6  9498 1 1  15 LYS CE   C 14.949 -26.558 -17.568 1.00 . A A .  31 LYS CE   1 1 
        6  9499 1 1  15 LYS CG   C 16.761 -24.744 -17.472 1.00 . A A .  31 LYS CG   1 1 
        6  9500 1 1  15 LYS H    H 14.842 -21.281 -16.539 1.00 . A A .  31 LYS H    1 1 
        6  9501 1 1  15 LYS HA   H 16.423 -22.289 -18.692 1.00 . A A .  31 LYS HA   1 1 
        6  9502 1 1  15 LYS HB2  H 16.313 -23.064 -16.210 1.00 . A A .  31 LYS HB2  1 1 
        6  9503 1 1  15 LYS HB3  H 14.903 -23.988 -16.671 1.00 . A A .  31 LYS HB3  1 1 
        6  9504 1 1  15 LYS HD2  H 15.642 -25.355 -19.217 1.00 . A A .  31 LYS HD2  1 1 
        6  9505 1 1  15 LYS HD3  H 16.810 -26.551 -18.648 1.00 . A A .  31 LYS HD3  1 1 
        6  9506 1 1  15 LYS HE2  H 15.373 -27.033 -16.691 1.00 . A A .  31 LYS HE2  1 1 
        6  9507 1 1  15 LYS HE3  H 14.197 -25.844 -17.258 1.00 . A A .  31 LYS HE3  1 1 
        6  9508 1 1  15 LYS HG2  H 17.588 -24.335 -18.038 1.00 . A A .  31 LYS HG2  1 1 
        6  9509 1 1  15 LYS HG3  H 17.160 -25.223 -16.581 1.00 . A A .  31 LYS HG3  1 1 
        6  9510 1 1  15 LYS HZ1  H 13.829 -27.151 -19.213 1.00 . A A .  31 LYS HZ1  1 1 
        6  9511 1 1  15 LYS HZ2  H 13.601 -28.125 -17.858 1.00 . A A .  31 LYS HZ2  1 1 
        6  9512 1 1  15 LYS HZ3  H 15.020 -28.259 -18.769 1.00 . A A .  31 LYS HZ3  1 1 
        6  9513 1 1  15 LYS N    N 15.089 -21.253 -17.486 1.00 . A A .  31 LYS N    1 1 
        6  9514 1 1  15 LYS NZ   N 14.305 -27.594 -18.407 1.00 . A A .  31 LYS NZ   1 1 
        6  9515 1 1  15 LYS O    O 14.717 -23.205 -20.302 1.00 . A A .  31 LYS O    1 1 
        6  9516 1 1  16 THR C    C 11.711 -22.480 -20.557 1.00 . A A .  32 THR C    1 1 
        6  9517 1 1  16 THR CA   C 12.021 -23.516 -19.450 1.00 . A A .  32 THR CA   1 1 
        6  9518 1 1  16 THR CB   C 10.740 -23.778 -18.574 1.00 . A A .  32 THR CB   1 1 
        6  9519 1 1  16 THR CG2  C 10.158 -22.495 -17.944 1.00 . A A .  32 THR CG2  1 1 
        6  9520 1 1  16 THR H    H 13.028 -22.867 -17.685 1.00 . A A .  32 THR H    1 1 
        6  9521 1 1  16 THR HA   H 12.296 -24.455 -19.929 1.00 . A A .  32 THR HA   1 1 
        6  9522 1 1  16 THR HB   H 11.007 -24.453 -17.768 1.00 . A A .  32 THR HB   1 1 
        6  9523 1 1  16 THR HG1  H  9.572 -23.870 -20.170 1.00 . A A .  32 THR HG1  1 1 
        6  9524 1 1  16 THR HG21 H 10.901 -22.025 -17.312 1.00 . A A .  32 THR HG21 1 1 
        6  9525 1 1  16 THR HG22 H  9.289 -22.740 -17.346 1.00 . A A .  32 THR HG22 1 1 
        6  9526 1 1  16 THR HG23 H  9.867 -21.804 -18.725 1.00 . A A .  32 THR HG23 1 1 
        6  9527 1 1  16 THR N    N 13.176 -23.083 -18.631 1.00 . A A .  32 THR N    1 1 
        6  9528 1 1  16 THR O    O 11.244 -22.843 -21.651 1.00 . A A .  32 THR O    1 1 
        6  9529 1 1  16 THR OG1  O  9.727 -24.404 -19.380 1.00 . A A .  32 THR OG1  1 1 
        6  9530 1 1  17 ILE C    C 12.797 -20.212 -22.338 1.00 . A A .  33 ILE C    1 1 
        6  9531 1 1  17 ILE CA   C 11.810 -20.081 -21.189 1.00 . A A .  33 ILE CA   1 1 
        6  9532 1 1  17 ILE CB   C 11.962 -18.685 -20.467 1.00 . A A .  33 ILE CB   1 1 
        6  9533 1 1  17 ILE CD1  C  9.470 -18.845 -19.739 1.00 . A A .  33 ILE CD1  1 1 
        6  9534 1 1  17 ILE CG1  C 10.906 -18.562 -19.324 1.00 . A A .  33 ILE CG1  1 1 
        6  9535 1 1  17 ILE CG2  C 11.871 -17.492 -21.463 1.00 . A A .  33 ILE CG2  1 1 
        6  9536 1 1  17 ILE H    H 12.334 -20.992 -19.352 1.00 . A A .  33 ILE H    1 1 
        6  9537 1 1  17 ILE HA   H 10.802 -20.152 -21.589 1.00 . A A .  33 ILE HA   1 1 
        6  9538 1 1  17 ILE HB   H 12.954 -18.654 -20.019 1.00 . A A .  33 ILE HB   1 1 
        6  9539 1 1  17 ILE HD11 H  9.373 -19.874 -20.047 1.00 . A A .  33 ILE HD11 1 1 
        6  9540 1 1  17 ILE HD12 H  9.193 -18.194 -20.557 1.00 . A A .  33 ILE HD12 1 1 
        6  9541 1 1  17 ILE HD13 H  8.813 -18.657 -18.904 1.00 . A A .  33 ILE HD13 1 1 
        6  9542 1 1  17 ILE HG12 H 11.149 -19.265 -18.542 1.00 . A A .  33 ILE HG12 1 1 
        6  9543 1 1  17 ILE HG13 H 10.937 -17.561 -18.909 1.00 . A A .  33 ILE HG13 1 1 
        6  9544 1 1  17 ILE HG21 H 12.653 -17.581 -22.208 1.00 . A A .  33 ILE HG21 1 1 
        6  9545 1 1  17 ILE HG22 H 11.997 -16.556 -20.933 1.00 . A A .  33 ILE HG22 1 1 
        6  9546 1 1  17 ILE HG23 H 10.907 -17.495 -21.956 1.00 . A A .  33 ILE HG23 1 1 
        6  9547 1 1  17 ILE N    N 11.990 -21.194 -20.250 1.00 . A A .  33 ILE N    1 1 
        6  9548 1 1  17 ILE O    O 12.406 -20.122 -23.505 1.00 . A A .  33 ILE O    1 1 
        6  9549 1 1  18 LEU C    C 14.752 -21.896 -23.843 1.00 . A A .  34 LEU C    1 1 
        6  9550 1 1  18 LEU CA   C 15.157 -20.742 -22.917 1.00 . A A .  34 LEU CA   1 1 
        6  9551 1 1  18 LEU CB   C 16.480 -21.047 -22.126 1.00 . A A .  34 LEU CB   1 1 
        6  9552 1 1  18 LEU CD1  C 19.055 -21.043 -21.993 1.00 . A A .  34 LEU CD1  1 1 
        6  9553 1 1  18 LEU CD2  C 17.957 -22.282 -23.867 1.00 . A A .  34 LEU CD2  1 1 
        6  9554 1 1  18 LEU CG   C 17.835 -21.071 -22.933 1.00 . A A .  34 LEU CG   1 1 
        6  9555 1 1  18 LEU H    H 14.265 -20.516 -21.019 1.00 . A A .  34 LEU H    1 1 
        6  9556 1 1  18 LEU HA   H 15.300 -19.841 -23.513 1.00 . A A .  34 LEU HA   1 1 
        6  9557 1 1  18 LEU HB2  H 16.573 -20.288 -21.356 1.00 . A A .  34 LEU HB2  1 1 
        6  9558 1 1  18 LEU HB3  H 16.363 -22.005 -21.626 1.00 . A A .  34 LEU HB3  1 1 
        6  9559 1 1  18 LEU HD11 H 19.972 -21.014 -22.573 1.00 . A A .  34 LEU HD11 1 1 
        6  9560 1 1  18 LEU HD12 H 19.058 -21.925 -21.366 1.00 . A A .  34 LEU HD12 1 1 
        6  9561 1 1  18 LEU HD13 H 19.007 -20.163 -21.368 1.00 . A A .  34 LEU HD13 1 1 
        6  9562 1 1  18 LEU HD21 H 17.153 -22.263 -24.586 1.00 . A A .  34 LEU HD21 1 1 
        6  9563 1 1  18 LEU HD22 H 17.904 -23.200 -23.296 1.00 . A A .  34 LEU HD22 1 1 
        6  9564 1 1  18 LEU HD23 H 18.901 -22.242 -24.395 1.00 . A A .  34 LEU HD23 1 1 
        6  9565 1 1  18 LEU HG   H 17.888 -20.180 -23.548 1.00 . A A .  34 LEU HG   1 1 
        6  9566 1 1  18 LEU N    N 14.065 -20.481 -21.973 1.00 . A A .  34 LEU N    1 1 
        6  9567 1 1  18 LEU O    O 14.946 -21.807 -25.051 1.00 . A A .  34 LEU O    1 1 
        6  9568 1 1  19 GLU C    C 12.688 -23.831 -25.088 1.00 . A A .  35 GLU C    1 1 
        6  9569 1 1  19 GLU CA   C 13.773 -24.151 -24.046 1.00 . A A .  35 GLU CA   1 1 
        6  9570 1 1  19 GLU CB   C 13.334 -25.325 -23.142 1.00 . A A .  35 GLU CB   1 1 
        6  9571 1 1  19 GLU CD   C 14.276 -27.228 -21.670 1.00 . A A .  35 GLU CD   1 1 
        6  9572 1 1  19 GLU CG   C 14.441 -25.786 -22.161 1.00 . A A .  35 GLU CG   1 1 
        6  9573 1 1  19 GLU H    H 13.982 -22.947 -22.304 1.00 . A A .  35 GLU H    1 1 
        6  9574 1 1  19 GLU HA   H 14.664 -24.461 -24.585 1.00 . A A .  35 GLU HA   1 1 
        6  9575 1 1  19 GLU HB2  H 12.462 -25.023 -22.569 1.00 . A A .  35 GLU HB2  1 1 
        6  9576 1 1  19 GLU HB3  H 13.057 -26.172 -23.769 1.00 . A A .  35 GLU HB3  1 1 
        6  9577 1 1  19 GLU HG2  H 15.406 -25.688 -22.651 1.00 . A A .  35 GLU HG2  1 1 
        6  9578 1 1  19 GLU HG3  H 14.432 -25.128 -21.297 1.00 . A A .  35 GLU HG3  1 1 
        6  9579 1 1  19 GLU N    N 14.156 -22.962 -23.270 1.00 . A A .  35 GLU N    1 1 
        6  9580 1 1  19 GLU O    O 12.783 -24.323 -26.213 1.00 . A A .  35 GLU O    1 1 
        6  9581 1 1  19 GLU OE1  O 13.252 -27.538 -21.038 1.00 . A A .  35 GLU OE1  1 1 
        6  9582 1 1  19 GLU OE2  O 15.178 -28.054 -21.906 1.00 . A A .  35 GLU OE2  1 1 
        6  9583 1 1  20 TYR C    C 11.194 -21.661 -26.794 1.00 . A A .  36 TYR C    1 1 
        6  9584 1 1  20 TYR CA   C 10.620 -22.603 -25.711 1.00 . A A .  36 TYR CA   1 1 
        6  9585 1 1  20 TYR CB   C  9.312 -22.038 -25.025 1.00 . A A .  36 TYR CB   1 1 
        6  9586 1 1  20 TYR CD1  C  8.995 -19.584 -25.840 1.00 . A A .  36 TYR CD1  1 1 
        6  9587 1 1  20 TYR CD2  C  9.060 -19.965 -23.491 1.00 . A A .  36 TYR CD2  1 1 
        6  9588 1 1  20 TYR CE1  C  8.778 -18.240 -25.629 1.00 . A A .  36 TYR CE1  1 1 
        6  9589 1 1  20 TYR CE2  C  8.825 -18.619 -23.281 1.00 . A A .  36 TYR CE2  1 1 
        6  9590 1 1  20 TYR CG   C  9.151 -20.494 -24.778 1.00 . A A .  36 TYR CG   1 1 
        6  9591 1 1  20 TYR CZ   C  8.686 -17.768 -24.346 1.00 . A A .  36 TYR CZ   1 1 
        6  9592 1 1  20 TYR H    H 11.644 -22.629 -23.809 1.00 . A A .  36 TYR H    1 1 
        6  9593 1 1  20 TYR HA   H 10.340 -23.530 -26.226 1.00 . A A .  36 TYR HA   1 1 
        6  9594 1 1  20 TYR HB2  H  8.465 -22.330 -25.639 1.00 . A A .  36 TYR HB2  1 1 
        6  9595 1 1  20 TYR HB3  H  9.199 -22.539 -24.067 1.00 . A A .  36 TYR HB3  1 1 
        6  9596 1 1  20 TYR HD1  H  9.067 -19.955 -26.861 1.00 . A A .  36 TYR HD1  1 1 
        6  9597 1 1  20 TYR HD2  H  9.178 -20.629 -22.640 1.00 . A A .  36 TYR HD2  1 1 
        6  9598 1 1  20 TYR HE1  H  8.669 -17.568 -26.474 1.00 . A A .  36 TYR HE1  1 1 
        6  9599 1 1  20 TYR HE2  H  8.767 -18.234 -22.278 1.00 . A A .  36 TYR HE2  1 1 
        6  9600 1 1  20 TYR HH   H  8.832 -16.162 -23.286 1.00 . A A .  36 TYR HH   1 1 
        6  9601 1 1  20 TYR N    N 11.678 -22.984 -24.732 1.00 . A A .  36 TYR N    1 1 
        6  9602 1 1  20 TYR O    O 10.689 -21.636 -27.925 1.00 . A A .  36 TYR O    1 1 
        6  9603 1 1  20 TYR OH   O  8.422 -16.442 -24.121 1.00 . A A .  36 TYR OH   1 1 
        6  9604 1 1  21 ILE C    C 13.697 -20.954 -28.435 1.00 . A A .  37 ILE C    1 1 
        6  9605 1 1  21 ILE CA   C 13.017 -20.061 -27.367 1.00 . A A .  37 ILE CA   1 1 
        6  9606 1 1  21 ILE CB   C 14.087 -19.174 -26.597 1.00 . A A .  37 ILE CB   1 1 
        6  9607 1 1  21 ILE CD1  C 14.305 -17.283 -24.804 1.00 . A A .  37 ILE CD1  1 1 
        6  9608 1 1  21 ILE CG1  C 13.378 -18.124 -25.674 1.00 . A A .  37 ILE CG1  1 1 
        6  9609 1 1  21 ILE CG2  C 15.090 -18.486 -27.555 1.00 . A A .  37 ILE CG2  1 1 
        6  9610 1 1  21 ILE H    H 12.509 -20.898 -25.482 1.00 . A A .  37 ILE H    1 1 
        6  9611 1 1  21 ILE HA   H 12.315 -19.394 -27.865 1.00 . A A .  37 ILE HA   1 1 
        6  9612 1 1  21 ILE HB   H 14.663 -19.847 -25.964 1.00 . A A .  37 ILE HB   1 1 
        6  9613 1 1  21 ILE HD11 H 13.709 -16.627 -24.184 1.00 . A A .  37 ILE HD11 1 1 
        6  9614 1 1  21 ILE HD12 H 14.955 -16.688 -25.432 1.00 . A A .  37 ILE HD12 1 1 
        6  9615 1 1  21 ILE HD13 H 14.901 -17.929 -24.175 1.00 . A A .  37 ILE HD13 1 1 
        6  9616 1 1  21 ILE HG12 H 12.807 -17.439 -26.282 1.00 . A A .  37 ILE HG12 1 1 
        6  9617 1 1  21 ILE HG13 H 12.697 -18.640 -25.008 1.00 . A A .  37 ILE HG13 1 1 
        6  9618 1 1  21 ILE HG21 H 15.808 -17.905 -26.987 1.00 . A A .  37 ILE HG21 1 1 
        6  9619 1 1  21 ILE HG22 H 14.561 -17.830 -28.234 1.00 . A A .  37 ILE HG22 1 1 
        6  9620 1 1  21 ILE HG23 H 15.624 -19.234 -28.131 1.00 . A A .  37 ILE HG23 1 1 
        6  9621 1 1  21 ILE N    N 12.247 -20.899 -26.427 1.00 . A A .  37 ILE N    1 1 
        6  9622 1 1  21 ILE O    O 13.583 -20.688 -29.634 1.00 . A A .  37 ILE O    1 1 
        6  9623 1 1  22 ILE C    C 14.003 -23.669 -29.808 1.00 . A A .  38 ILE C    1 1 
        6  9624 1 1  22 ILE CA   C 15.043 -23.001 -28.884 1.00 . A A .  38 ILE CA   1 1 
        6  9625 1 1  22 ILE CB   C 15.851 -24.112 -28.091 1.00 . A A .  38 ILE CB   1 1 
        6  9626 1 1  22 ILE CD1  C 17.870 -22.518 -27.586 1.00 . A A .  38 ILE CD1  1 1 
        6  9627 1 1  22 ILE CG1  C 16.823 -23.479 -27.040 1.00 . A A .  38 ILE CG1  1 1 
        6  9628 1 1  22 ILE CG2  C 16.624 -25.053 -29.054 1.00 . A A .  38 ILE CG2  1 1 
        6  9629 1 1  22 ILE H    H 14.388 -22.205 -27.016 1.00 . A A .  38 ILE H    1 1 
        6  9630 1 1  22 ILE HA   H 15.746 -22.437 -29.498 1.00 . A A .  38 ILE HA   1 1 
        6  9631 1 1  22 ILE HB   H 15.124 -24.725 -27.557 1.00 . A A .  38 ILE HB   1 1 
        6  9632 1 1  22 ILE HD11 H 17.382 -21.686 -28.074 1.00 . A A .  38 ILE HD11 1 1 
        6  9633 1 1  22 ILE HD12 H 18.500 -23.032 -28.299 1.00 . A A .  38 ILE HD12 1 1 
        6  9634 1 1  22 ILE HD13 H 18.479 -22.151 -26.774 1.00 . A A .  38 ILE HD13 1 1 
        6  9635 1 1  22 ILE HG12 H 16.243 -22.930 -26.314 1.00 . A A .  38 ILE HG12 1 1 
        6  9636 1 1  22 ILE HG13 H 17.351 -24.273 -26.520 1.00 . A A .  38 ILE HG13 1 1 
        6  9637 1 1  22 ILE HG21 H 15.926 -25.540 -29.724 1.00 . A A .  38 ILE HG21 1 1 
        6  9638 1 1  22 ILE HG22 H 17.154 -25.813 -28.489 1.00 . A A .  38 ILE HG22 1 1 
        6  9639 1 1  22 ILE HG23 H 17.337 -24.484 -29.636 1.00 . A A .  38 ILE HG23 1 1 
        6  9640 1 1  22 ILE N    N 14.363 -22.040 -27.982 1.00 . A A .  38 ILE N    1 1 
        6  9641 1 1  22 ILE O    O 14.202 -23.737 -31.025 1.00 . A A .  38 ILE O    1 1 
        6  9642 1 1  23 ASN C    C 11.182 -23.767 -30.999 1.00 . A A .  39 ASN C    1 1 
        6  9643 1 1  23 ASN CA   C 11.720 -24.709 -29.909 1.00 . A A .  39 ASN CA   1 1 
        6  9644 1 1  23 ASN CB   C 10.570 -25.062 -28.916 1.00 . A A .  39 ASN CB   1 1 
        6  9645 1 1  23 ASN CG   C 10.929 -26.161 -27.903 1.00 . A A .  39 ASN CG   1 1 
        6  9646 1 1  23 ASN H    H 12.815 -24.008 -28.227 1.00 . A A .  39 ASN H    1 1 
        6  9647 1 1  23 ASN HA   H 12.070 -25.621 -30.380 1.00 . A A .  39 ASN HA   1 1 
        6  9648 1 1  23 ASN HB2  H 10.296 -24.172 -28.367 1.00 . A A .  39 ASN HB2  1 1 
        6  9649 1 1  23 ASN HB3  H  9.702 -25.399 -29.480 1.00 . A A .  39 ASN HB3  1 1 
        6  9650 1 1  23 ASN HD21 H  9.742 -25.355 -26.534 1.00 . A A .  39 ASN HD21 1 1 
        6  9651 1 1  23 ASN HD22 H 10.580 -26.782 -26.051 1.00 . A A .  39 ASN HD22 1 1 
        6  9652 1 1  23 ASN N    N 12.874 -24.103 -29.198 1.00 . A A .  39 ASN N    1 1 
        6  9653 1 1  23 ASN ND2  N 10.359 -26.089 -26.709 1.00 . A A .  39 ASN ND2  1 1 
        6  9654 1 1  23 ASN O    O 10.734 -24.229 -32.038 1.00 . A A .  39 ASN O    1 1 
        6  9655 1 1  23 ASN OD1  O 11.712 -27.062 -28.188 1.00 . A A .  39 ASN OD1  1 1 
        6  9656 1 1  24 PHE C    C 11.730 -21.285 -32.892 1.00 . A A .  40 PHE C    1 1 
        6  9657 1 1  24 PHE CA   C 10.789 -21.401 -31.666 1.00 . A A .  40 PHE CA   1 1 
        6  9658 1 1  24 PHE CB   C 10.685 -20.042 -30.920 1.00 . A A .  40 PHE CB   1 1 
        6  9659 1 1  24 PHE CD1  C  9.268 -18.802 -32.632 1.00 . A A .  40 PHE CD1  1 1 
        6  9660 1 1  24 PHE CD2  C 11.288 -17.765 -31.878 1.00 . A A .  40 PHE CD2  1 1 
        6  9661 1 1  24 PHE CE1  C  9.025 -17.730 -33.461 1.00 . A A .  40 PHE CE1  1 1 
        6  9662 1 1  24 PHE CE2  C 11.041 -16.693 -32.702 1.00 . A A .  40 PHE CE2  1 1 
        6  9663 1 1  24 PHE CG   C 10.406 -18.839 -31.822 1.00 . A A .  40 PHE CG   1 1 
        6  9664 1 1  24 PHE CZ   C  9.914 -16.677 -33.498 1.00 . A A .  40 PHE CZ   1 1 
        6  9665 1 1  24 PHE H    H 11.552 -22.175 -29.837 1.00 . A A .  40 PHE H    1 1 
        6  9666 1 1  24 PHE HA   H  9.799 -21.678 -32.014 1.00 . A A .  40 PHE HA   1 1 
        6  9667 1 1  24 PHE HB2  H  9.881 -20.103 -30.191 1.00 . A A .  40 PHE HB2  1 1 
        6  9668 1 1  24 PHE HB3  H 11.613 -19.868 -30.385 1.00 . A A .  40 PHE HB3  1 1 
        6  9669 1 1  24 PHE HD1  H  8.567 -19.632 -32.605 1.00 . A A .  40 PHE HD1  1 1 
        6  9670 1 1  24 PHE HD2  H 12.180 -17.772 -31.256 1.00 . A A .  40 PHE HD2  1 1 
        6  9671 1 1  24 PHE HE1  H  8.138 -17.716 -34.081 1.00 . A A .  40 PHE HE1  1 1 
        6  9672 1 1  24 PHE HE2  H 11.739 -15.865 -32.732 1.00 . A A .  40 PHE HE2  1 1 
        6  9673 1 1  24 PHE HZ   H  9.723 -15.830 -34.147 1.00 . A A .  40 PHE HZ   1 1 
        6  9674 1 1  24 PHE N    N 11.226 -22.450 -30.722 1.00 . A A .  40 PHE N    1 1 
        6  9675 1 1  24 PHE O    O 11.265 -21.191 -34.036 1.00 . A A .  40 PHE O    1 1 
        6  9676 1 1  25 PHE C    C 14.239 -22.374 -34.547 1.00 . A A .  41 PHE C    1 1 
        6  9677 1 1  25 PHE CA   C 14.055 -21.089 -33.715 1.00 . A A .  41 PHE CA   1 1 
        6  9678 1 1  25 PHE CB   C 15.410 -20.585 -33.135 1.00 . A A .  41 PHE CB   1 1 
        6  9679 1 1  25 PHE CD1  C 15.504 -18.088 -33.625 1.00 . A A .  41 PHE CD1  1 1 
        6  9680 1 1  25 PHE CD2  C 15.153 -18.756 -31.367 1.00 . A A .  41 PHE CD2  1 1 
        6  9681 1 1  25 PHE CE1  C 15.447 -16.761 -33.245 1.00 . A A .  41 PHE CE1  1 1 
        6  9682 1 1  25 PHE CE2  C 15.096 -17.427 -30.987 1.00 . A A .  41 PHE CE2  1 1 
        6  9683 1 1  25 PHE CG   C 15.360 -19.115 -32.693 1.00 . A A .  41 PHE CG   1 1 
        6  9684 1 1  25 PHE CZ   C 15.242 -16.429 -31.925 1.00 . A A .  41 PHE CZ   1 1 
        6  9685 1 1  25 PHE H    H 13.356 -21.341 -31.707 1.00 . A A .  41 PHE H    1 1 
        6  9686 1 1  25 PHE HA   H 13.673 -20.320 -34.388 1.00 . A A .  41 PHE HA   1 1 
        6  9687 1 1  25 PHE HB2  H 15.685 -21.199 -32.280 1.00 . A A .  41 PHE HB2  1 1 
        6  9688 1 1  25 PHE HB3  H 16.189 -20.683 -33.889 1.00 . A A .  41 PHE HB3  1 1 
        6  9689 1 1  25 PHE HD1  H 15.663 -18.336 -34.667 1.00 . A A .  41 PHE HD1  1 1 
        6  9690 1 1  25 PHE HD2  H 15.036 -19.528 -30.618 1.00 . A A .  41 PHE HD2  1 1 
        6  9691 1 1  25 PHE HE1  H 15.562 -15.981 -33.988 1.00 . A A .  41 PHE HE1  1 1 
        6  9692 1 1  25 PHE HE2  H 14.937 -17.171 -29.949 1.00 . A A .  41 PHE HE2  1 1 
        6  9693 1 1  25 PHE HZ   H 15.199 -15.389 -31.626 1.00 . A A .  41 PHE HZ   1 1 
        6  9694 1 1  25 PHE N    N 13.051 -21.256 -32.640 1.00 . A A .  41 PHE N    1 1 
        6  9695 1 1  25 PHE O    O 14.698 -22.300 -35.692 1.00 . A A .  41 PHE O    1 1 
        6  9696 1 1  26 THR C    C 12.699 -25.292 -35.342 1.00 . A A .  42 THR C    1 1 
        6  9697 1 1  26 THR CA   C 14.020 -24.840 -34.677 1.00 . A A .  42 THR CA   1 1 
        6  9698 1 1  26 THR CB   C 14.530 -25.947 -33.697 1.00 . A A .  42 THR CB   1 1 
        6  9699 1 1  26 THR CG2  C 15.930 -25.611 -33.131 1.00 . A A .  42 THR CG2  1 1 
        6  9700 1 1  26 THR H    H 13.505 -23.536 -33.070 1.00 . A A .  42 THR H    1 1 
        6  9701 1 1  26 THR HA   H 14.769 -24.725 -35.464 1.00 . A A .  42 THR HA   1 1 
        6  9702 1 1  26 THR HB   H 14.595 -26.889 -34.234 1.00 . A A .  42 THR HB   1 1 
        6  9703 1 1  26 THR HG1  H 13.915 -25.625 -31.841 1.00 . A A .  42 THR HG1  1 1 
        6  9704 1 1  26 THR HG21 H 16.259 -26.413 -32.485 1.00 . A A .  42 THR HG21 1 1 
        6  9705 1 1  26 THR HG22 H 15.885 -24.692 -32.557 1.00 . A A .  42 THR HG22 1 1 
        6  9706 1 1  26 THR HG23 H 16.642 -25.491 -33.940 1.00 . A A .  42 THR HG23 1 1 
        6  9707 1 1  26 THR N    N 13.875 -23.544 -33.982 1.00 . A A .  42 THR N    1 1 
        6  9708 1 1  26 THR O    O 12.733 -25.974 -36.367 1.00 . A A .  42 THR O    1 1 
        6  9709 1 1  26 THR OG1  O 13.600 -26.111 -32.610 1.00 . A A .  42 THR OG1  1 1 
        6  9710 1 1  27 CYS C    C  9.116 -24.328 -34.796 1.00 . A A .  43 CYS C    1 1 
        6  9711 1 1  27 CYS CA   C 10.203 -25.340 -35.249 1.00 . A A .  43 CYS CA   1 1 
        6  9712 1 1  27 CYS CB   C  9.892 -26.780 -34.748 1.00 . A A .  43 CYS CB   1 1 
        6  9713 1 1  27 CYS H    H 11.588 -24.358 -33.953 1.00 . A A .  43 CYS H    1 1 
        6  9714 1 1  27 CYS HA   H 10.233 -25.341 -36.335 1.00 . A A .  43 CYS HA   1 1 
        6  9715 1 1  27 CYS HB2  H 10.737 -27.421 -34.961 1.00 . A A .  43 CYS HB2  1 1 
        6  9716 1 1  27 CYS HB3  H  9.732 -26.764 -33.675 1.00 . A A .  43 CYS HB3  1 1 
        6  9717 1 1  27 CYS HG   H  7.614 -27.900 -34.528 1.00 . A A .  43 CYS HG   1 1 
        6  9718 1 1  27 CYS N    N 11.545 -24.926 -34.750 1.00 . A A .  43 CYS N    1 1 
        6  9719 1 1  27 CYS O    O  9.436 -23.231 -34.340 1.00 . A A .  43 CYS O    1 1 
        6  9720 1 1  27 CYS SG   S  8.441 -27.553 -35.503 1.00 . A A .  43 CYS SG   1 1 
        6  9721 1 1  28 GLY C    C  5.390 -24.306 -35.097 1.00 . A A .  44 GLY C    1 1 
        6  9722 1 1  28 GLY CA   C  6.711 -23.879 -34.471 1.00 . A A .  44 GLY CA   1 1 
        6  9723 1 1  28 GLY H    H  7.634 -25.514 -35.451 1.00 . A A .  44 GLY H    1 1 
        6  9724 1 1  28 GLY HA2  H  6.637 -23.993 -33.396 1.00 . A A .  44 GLY HA2  1 1 
        6  9725 1 1  28 GLY HA3  H  6.889 -22.836 -34.704 1.00 . A A .  44 GLY HA3  1 1 
        6  9726 1 1  28 GLY N    N  7.831 -24.688 -34.965 1.00 . A A .  44 GLY N    1 1 
        6  9727 1 1  28 GLY O    O  5.288 -25.412 -35.648 1.00 . A A .  44 GLY O    1 1 
        6  9728 1 1  29 GLY C    C  1.949 -24.040 -34.696 1.00 . A A .  45 GLY C    1 1 
        6  9729 1 1  29 GLY CA   C  3.067 -23.652 -35.648 1.00 . A A .  45 GLY CA   1 1 
        6  9730 1 1  29 GLY H    H  4.496 -22.622 -34.461 1.00 . A A .  45 GLY H    1 1 
        6  9731 1 1  29 GLY HA2  H  2.782 -22.735 -36.143 1.00 . A A .  45 GLY HA2  1 1 
        6  9732 1 1  29 GLY HA3  H  3.164 -24.428 -36.401 1.00 . A A .  45 GLY HA3  1 1 
        6  9733 1 1  29 GLY N    N  4.366 -23.432 -34.992 1.00 . A A .  45 GLY N    1 1 
        6  9734 1 1  29 GLY O    O  0.831 -24.327 -35.151 1.00 . A A .  45 GLY O    1 1 
        6  9735 1 1  30 ILE C    C  0.495 -22.974 -32.040 1.00 . A A .  46 ILE C    1 1 
        6  9736 1 1  30 ILE CA   C  1.217 -24.306 -32.341 1.00 . A A .  46 ILE CA   1 1 
        6  9737 1 1  30 ILE CB   C  1.864 -24.909 -31.023 1.00 . A A .  46 ILE CB   1 1 
        6  9738 1 1  30 ILE CD1  C  3.542 -26.720 -30.198 1.00 . A A .  46 ILE CD1  1 1 
        6  9739 1 1  30 ILE CG1  C  2.738 -26.165 -31.361 1.00 . A A .  46 ILE CG1  1 1 
        6  9740 1 1  30 ILE CG2  C  0.778 -25.243 -29.952 1.00 . A A .  46 ILE CG2  1 1 
        6  9741 1 1  30 ILE H    H  3.163 -23.917 -33.094 1.00 . A A .  46 ILE H    1 1 
        6  9742 1 1  30 ILE HA   H  0.492 -25.023 -32.731 1.00 . A A .  46 ILE HA   1 1 
        6  9743 1 1  30 ILE HB   H  2.515 -24.140 -30.600 1.00 . A A .  46 ILE HB   1 1 
        6  9744 1 1  30 ILE HD11 H  4.221 -25.961 -29.833 1.00 . A A .  46 ILE HD11 1 1 
        6  9745 1 1  30 ILE HD12 H  4.109 -27.574 -30.534 1.00 . A A .  46 ILE HD12 1 1 
        6  9746 1 1  30 ILE HD13 H  2.875 -27.022 -29.404 1.00 . A A .  46 ILE HD13 1 1 
        6  9747 1 1  30 ILE HG12 H  2.098 -26.963 -31.711 1.00 . A A .  46 ILE HG12 1 1 
        6  9748 1 1  30 ILE HG13 H  3.441 -25.914 -32.148 1.00 . A A .  46 ILE HG13 1 1 
        6  9749 1 1  30 ILE HG21 H  1.247 -25.652 -29.065 1.00 . A A .  46 ILE HG21 1 1 
        6  9750 1 1  30 ILE HG22 H  0.078 -25.965 -30.350 1.00 . A A .  46 ILE HG22 1 1 
        6  9751 1 1  30 ILE HG23 H  0.244 -24.339 -29.683 1.00 . A A .  46 ILE HG23 1 1 
        6  9752 1 1  30 ILE N    N  2.236 -24.064 -33.379 1.00 . A A .  46 ILE N    1 1 
        6  9753 1 1  30 ILE O    O  0.750 -22.330 -31.030 1.00 . A A .  46 ILE O    1 1 
        6  9754 1 1  31 ARG C    C -2.090 -21.178 -31.675 1.00 . A A .  47 ARG C    1 1 
        6  9755 1 1  31 ARG CA   C -1.081 -21.228 -32.849 1.00 . A A .  47 ARG CA   1 1 
        6  9756 1 1  31 ARG CB   C -1.761 -20.797 -34.191 1.00 . A A .  47 ARG CB   1 1 
        6  9757 1 1  31 ARG CD   C -2.047 -22.790 -35.805 1.00 . A A .  47 ARG CD   1 1 
        6  9758 1 1  31 ARG CG   C -2.746 -21.816 -34.834 1.00 . A A .  47 ARG CG   1 1 
        6  9759 1 1  31 ARG CZ   C -2.610 -24.947 -36.938 1.00 . A A .  47 ARG CZ   1 1 
        6  9760 1 1  31 ARG H    H -0.584 -23.123 -33.718 1.00 . A A .  47 ARG H    1 1 
        6  9761 1 1  31 ARG HA   H -0.307 -20.494 -32.626 1.00 . A A .  47 ARG HA   1 1 
        6  9762 1 1  31 ARG HB2  H -2.304 -19.874 -34.013 1.00 . A A .  47 ARG HB2  1 1 
        6  9763 1 1  31 ARG HB3  H -0.978 -20.580 -34.914 1.00 . A A .  47 ARG HB3  1 1 
        6  9764 1 1  31 ARG HD2  H -1.604 -22.220 -36.615 1.00 . A A .  47 ARG HD2  1 1 
        6  9765 1 1  31 ARG HD3  H -1.262 -23.312 -35.275 1.00 . A A .  47 ARG HD3  1 1 
        6  9766 1 1  31 ARG HE   H -3.928 -23.552 -36.363 1.00 . A A .  47 ARG HE   1 1 
        6  9767 1 1  31 ARG HG2  H -3.226 -22.390 -34.050 1.00 . A A .  47 ARG HG2  1 1 
        6  9768 1 1  31 ARG HG3  H -3.510 -21.272 -35.384 1.00 . A A .  47 ARG HG3  1 1 
        6  9769 1 1  31 ARG HH11 H -0.626 -24.717 -36.590 1.00 . A A .  47 ARG HH11 1 1 
        6  9770 1 1  31 ARG HH12 H -1.075 -26.188 -37.392 1.00 . A A .  47 ARG HH12 1 1 
        6  9771 1 1  31 ARG HH21 H -4.502 -25.484 -37.414 1.00 . A A .  47 ARG HH21 1 1 
        6  9772 1 1  31 ARG HH22 H -3.277 -26.628 -37.862 1.00 . A A .  47 ARG HH22 1 1 
        6  9773 1 1  31 ARG N    N -0.391 -22.543 -32.956 1.00 . A A .  47 ARG N    1 1 
        6  9774 1 1  31 ARG NE   N -2.973 -23.778 -36.382 1.00 . A A .  47 ARG NE   1 1 
        6  9775 1 1  31 ARG NH1  N -1.334 -25.313 -36.976 1.00 . A A .  47 ARG NH1  1 1 
        6  9776 1 1  31 ARG NH2  N -3.537 -25.748 -37.445 1.00 . A A .  47 ARG NH2  1 1 
        6  9777 1 1  31 ARG O    O -2.650 -20.120 -31.390 1.00 . A A .  47 ARG O    1 1 
        6  9778 1 1  32 ARG C    C -2.359 -21.693 -28.595 1.00 . A A .  48 ARG C    1 1 
        6  9779 1 1  32 ARG CA   C -3.102 -22.384 -29.762 1.00 . A A .  48 ARG CA   1 1 
        6  9780 1 1  32 ARG CB   C -3.430 -23.859 -29.409 1.00 . A A .  48 ARG CB   1 1 
        6  9781 1 1  32 ARG CD   C -4.755 -25.497 -27.942 1.00 . A A .  48 ARG CD   1 1 
        6  9782 1 1  32 ARG CG   C -4.291 -24.044 -28.137 1.00 . A A .  48 ARG CG   1 1 
        6  9783 1 1  32 ARG CZ   C -5.885 -27.226 -29.370 1.00 . A A .  48 ARG CZ   1 1 
        6  9784 1 1  32 ARG H    H -1.931 -23.155 -31.355 1.00 . A A .  48 ARG H    1 1 
        6  9785 1 1  32 ARG HA   H -4.035 -21.858 -29.943 1.00 . A A .  48 ARG HA   1 1 
        6  9786 1 1  32 ARG HB2  H -3.963 -24.302 -30.246 1.00 . A A .  48 ARG HB2  1 1 
        6  9787 1 1  32 ARG HB3  H -2.500 -24.404 -29.274 1.00 . A A .  48 ARG HB3  1 1 
        6  9788 1 1  32 ARG HD2  H -3.883 -26.142 -27.893 1.00 . A A .  48 ARG HD2  1 1 
        6  9789 1 1  32 ARG HD3  H -5.302 -25.567 -27.010 1.00 . A A .  48 ARG HD3  1 1 
        6  9790 1 1  32 ARG HE   H -6.078 -25.240 -29.571 1.00 . A A .  48 ARG HE   1 1 
        6  9791 1 1  32 ARG HG2  H -3.712 -23.739 -27.271 1.00 . A A .  48 ARG HG2  1 1 
        6  9792 1 1  32 ARG HG3  H -5.166 -23.407 -28.215 1.00 . A A .  48 ARG HG3  1 1 
        6  9793 1 1  32 ARG HH11 H -4.659 -28.038 -27.975 1.00 . A A .  48 ARG HH11 1 1 
        6  9794 1 1  32 ARG HH12 H -5.497 -29.174 -28.977 1.00 . A A .  48 ARG HH12 1 1 
        6  9795 1 1  32 ARG HH21 H -7.172 -26.761 -30.862 1.00 . A A .  48 ARG HH21 1 1 
        6  9796 1 1  32 ARG HH22 H -6.903 -28.452 -30.617 1.00 . A A .  48 ARG HH22 1 1 
        6  9797 1 1  32 ARG N    N -2.308 -22.323 -31.001 1.00 . A A .  48 ARG N    1 1 
        6  9798 1 1  32 ARG NE   N -5.636 -25.945 -29.045 1.00 . A A .  48 ARG NE   1 1 
        6  9799 1 1  32 ARG NH1  N -5.300 -28.225 -28.721 1.00 . A A .  48 ARG NH1  1 1 
        6  9800 1 1  32 ARG NH2  N -6.723 -27.500 -30.358 1.00 . A A .  48 ARG NH2  1 1 
        6  9801 1 1  32 ARG O    O -2.949 -20.903 -27.861 1.00 . A A .  48 ARG O    1 1 
        6  9802 1 1  33 ARG C    C  0.734 -20.389 -27.707 1.00 . A A .  49 ARG C    1 1 
        6  9803 1 1  33 ARG CA   C -0.218 -21.535 -27.315 1.00 . A A .  49 ARG CA   1 1 
        6  9804 1 1  33 ARG CB   C  0.607 -22.731 -26.752 1.00 . A A .  49 ARG CB   1 1 
        6  9805 1 1  33 ARG CD   C  0.641 -24.980 -25.506 1.00 . A A .  49 ARG CD   1 1 
        6  9806 1 1  33 ARG CG   C -0.225 -23.802 -26.010 1.00 . A A .  49 ARG CG   1 1 
        6  9807 1 1  33 ARG CZ   C  2.151 -24.597 -23.520 1.00 . A A .  49 ARG CZ   1 1 
        6  9808 1 1  33 ARG H    H -0.624 -22.523 -29.161 1.00 . A A .  49 ARG H    1 1 
        6  9809 1 1  33 ARG HA   H -0.879 -21.176 -26.529 1.00 . A A .  49 ARG HA   1 1 
        6  9810 1 1  33 ARG HB2  H  1.127 -23.214 -27.574 1.00 . A A .  49 ARG HB2  1 1 
        6  9811 1 1  33 ARG HB3  H  1.354 -22.351 -26.058 1.00 . A A .  49 ARG HB3  1 1 
        6  9812 1 1  33 ARG HD2  H  0.052 -25.593 -24.828 1.00 . A A .  49 ARG HD2  1 1 
        6  9813 1 1  33 ARG HD3  H  0.934 -25.582 -26.357 1.00 . A A .  49 ARG HD3  1 1 
        6  9814 1 1  33 ARG HE   H  2.533 -24.058 -25.395 1.00 . A A .  49 ARG HE   1 1 
        6  9815 1 1  33 ARG HG2  H -0.710 -23.336 -25.160 1.00 . A A .  49 ARG HG2  1 1 
        6  9816 1 1  33 ARG HG3  H -0.986 -24.187 -26.682 1.00 . A A .  49 ARG HG3  1 1 
        6  9817 1 1  33 ARG HH11 H  0.496 -25.628 -23.036 1.00 . A A .  49 ARG HH11 1 1 
        6  9818 1 1  33 ARG HH12 H  1.555 -25.265 -21.717 1.00 . A A .  49 ARG HH12 1 1 
        6  9819 1 1  33 ARG HH21 H  3.897 -23.592 -23.677 1.00 . A A .  49 ARG HH21 1 1 
        6  9820 1 1  33 ARG HH22 H  3.490 -24.121 -22.078 1.00 . A A .  49 ARG HH22 1 1 
        6  9821 1 1  33 ARG N    N -1.051 -21.990 -28.460 1.00 . A A .  49 ARG N    1 1 
        6  9822 1 1  33 ARG NE   N  1.870 -24.502 -24.825 1.00 . A A .  49 ARG NE   1 1 
        6  9823 1 1  33 ARG NH1  N  1.339 -25.216 -22.694 1.00 . A A .  49 ARG NH1  1 1 
        6  9824 1 1  33 ARG NH2  N  3.269 -24.062 -23.053 1.00 . A A .  49 ARG NH2  1 1 
        6  9825 1 1  33 ARG O    O  0.882 -19.407 -26.965 1.00 . A A .  49 ARG O    1 1 
        6  9826 1 1  34 ASN C    C  2.149 -18.243 -29.524 1.00 . A A .  50 ASN C    1 1 
        6  9827 1 1  34 ASN CA   C  2.518 -19.710 -29.301 1.00 . A A .  50 ASN CA   1 1 
        6  9828 1 1  34 ASN CB   C  3.215 -20.264 -30.592 1.00 . A A .  50 ASN CB   1 1 
        6  9829 1 1  34 ASN CG   C  3.762 -21.710 -30.497 1.00 . A A .  50 ASN CG   1 1 
        6  9830 1 1  34 ASN H    H  1.068 -21.233 -29.489 1.00 . A A .  50 ASN H    1 1 
        6  9831 1 1  34 ASN HA   H  3.238 -19.750 -28.498 1.00 . A A .  50 ASN HA   1 1 
        6  9832 1 1  34 ASN HB2  H  2.505 -20.235 -31.415 1.00 . A A .  50 ASN HB2  1 1 
        6  9833 1 1  34 ASN HB3  H  4.050 -19.616 -30.848 1.00 . A A .  50 ASN HB3  1 1 
        6  9834 1 1  34 ASN HD21 H  3.795 -21.702 -28.496 1.00 . A A .  50 ASN HD21 1 1 
        6  9835 1 1  34 ASN HD22 H  4.333 -23.159 -29.250 1.00 . A A .  50 ASN HD22 1 1 
        6  9836 1 1  34 ASN N    N  1.374 -20.540 -28.884 1.00 . A A .  50 ASN N    1 1 
        6  9837 1 1  34 ASN ND2  N  3.985 -22.238 -29.291 1.00 . A A .  50 ASN ND2  1 1 
        6  9838 1 1  34 ASN O    O  2.943 -17.372 -29.196 1.00 . A A .  50 ASN O    1 1 
        6  9839 1 1  34 ASN OD1  O  3.963 -22.367 -31.523 1.00 . A A .  50 ASN OD1  1 1 
        6  9840 1 1  35 GLU C    C  0.824 -15.488 -29.616 1.00 . A A .  51 GLU C    1 1 
        6  9841 1 1  35 GLU CA   C  0.590 -16.650 -30.596 1.00 . A A .  51 GLU CA   1 1 
        6  9842 1 1  35 GLU CB   C -0.842 -16.606 -31.178 1.00 . A A .  51 GLU CB   1 1 
        6  9843 1 1  35 GLU CD   C -2.266 -17.082 -33.266 1.00 . A A .  51 GLU CD   1 1 
        6  9844 1 1  35 GLU CG   C -0.996 -17.427 -32.477 1.00 . A A .  51 GLU CG   1 1 
        6  9845 1 1  35 GLU H    H  0.272 -18.687 -30.088 1.00 . A A .  51 GLU H    1 1 
        6  9846 1 1  35 GLU HA   H  1.274 -16.496 -31.424 1.00 . A A .  51 GLU HA   1 1 
        6  9847 1 1  35 GLU HB2  H -1.533 -16.992 -30.438 1.00 . A A .  51 GLU HB2  1 1 
        6  9848 1 1  35 GLU HB3  H -1.112 -15.571 -31.396 1.00 . A A .  51 GLU HB3  1 1 
        6  9849 1 1  35 GLU HG2  H -0.131 -17.243 -33.109 1.00 . A A .  51 GLU HG2  1 1 
        6  9850 1 1  35 GLU HG3  H -1.018 -18.486 -32.228 1.00 . A A .  51 GLU HG3  1 1 
        6  9851 1 1  35 GLU N    N  0.941 -17.978 -30.060 1.00 . A A .  51 GLU N    1 1 
        6  9852 1 1  35 GLU O    O  1.389 -14.498 -30.022 1.00 . A A .  51 GLU O    1 1 
        6  9853 1 1  35 GLU OE1  O -3.374 -17.384 -32.788 1.00 . A A .  51 GLU OE1  1 1 
        6  9854 1 1  35 GLU OE2  O -2.165 -16.491 -34.366 1.00 . A A .  51 GLU OE2  1 1 
        6  9855 1 1  36 THR C    C  2.046 -14.666 -26.699 1.00 . A A .  52 THR C    1 1 
        6  9856 1 1  36 THR CA   C  0.650 -14.527 -27.342 1.00 . A A .  52 THR CA   1 1 
        6  9857 1 1  36 THR CB   C -0.447 -14.518 -26.246 1.00 . A A .  52 THR CB   1 1 
        6  9858 1 1  36 THR CG2  C -0.288 -13.355 -25.243 1.00 . A A .  52 THR CG2  1 1 
        6  9859 1 1  36 THR H    H -0.148 -16.372 -28.097 1.00 . A A .  52 THR H    1 1 
        6  9860 1 1  36 THR HA   H  0.608 -13.568 -27.855 1.00 . A A .  52 THR HA   1 1 
        6  9861 1 1  36 THR HB   H -0.409 -15.460 -25.706 1.00 . A A .  52 THR HB   1 1 
        6  9862 1 1  36 THR HG1  H -1.617 -14.031 -27.764 1.00 . A A .  52 THR HG1  1 1 
        6  9863 1 1  36 THR HG21 H -0.343 -12.409 -25.768 1.00 . A A .  52 THR HG21 1 1 
        6  9864 1 1  36 THR HG22 H  0.665 -13.431 -24.746 1.00 . A A .  52 THR HG22 1 1 
        6  9865 1 1  36 THR HG23 H -1.078 -13.399 -24.501 1.00 . A A .  52 THR HG23 1 1 
        6  9866 1 1  36 THR N    N  0.376 -15.585 -28.356 1.00 . A A .  52 THR N    1 1 
        6  9867 1 1  36 THR O    O  2.856 -13.721 -26.741 1.00 . A A .  52 THR O    1 1 
        6  9868 1 1  36 THR OG1  O -1.721 -14.410 -26.884 1.00 . A A .  52 THR OG1  1 1 
        6  9869 1 1  37 GLN C    C  4.815 -15.817 -26.068 1.00 . A A .  53 GLN C    1 1 
        6  9870 1 1  37 GLN CA   C  3.522 -16.127 -25.295 1.00 . A A .  53 GLN CA   1 1 
        6  9871 1 1  37 GLN CB   C  3.536 -17.614 -24.825 1.00 . A A .  53 GLN CB   1 1 
        6  9872 1 1  37 GLN CD   C  4.822 -19.477 -23.558 1.00 . A A .  53 GLN CD   1 1 
        6  9873 1 1  37 GLN CG   C  4.772 -18.002 -23.968 1.00 . A A .  53 GLN CG   1 1 
        6  9874 1 1  37 GLN H    H  1.679 -16.598 -26.258 1.00 . A A .  53 GLN H    1 1 
        6  9875 1 1  37 GLN HA   H  3.468 -15.483 -24.422 1.00 . A A .  53 GLN HA   1 1 
        6  9876 1 1  37 GLN HB2  H  2.641 -17.802 -24.240 1.00 . A A .  53 GLN HB2  1 1 
        6  9877 1 1  37 GLN HB3  H  3.512 -18.258 -25.699 1.00 . A A .  53 GLN HB3  1 1 
        6  9878 1 1  37 GLN HE21 H  5.846 -19.014 -21.925 1.00 . A A .  53 GLN HE21 1 1 
        6  9879 1 1  37 GLN HE22 H  5.491 -20.691 -22.141 1.00 . A A .  53 GLN HE22 1 1 
        6  9880 1 1  37 GLN HG2  H  5.670 -17.783 -24.532 1.00 . A A .  53 GLN HG2  1 1 
        6  9881 1 1  37 GLN HG3  H  4.768 -17.392 -23.069 1.00 . A A .  53 GLN HG3  1 1 
        6  9882 1 1  37 GLN N    N  2.313 -15.861 -26.118 1.00 . A A .  53 GLN N    1 1 
        6  9883 1 1  37 GLN NE2  N  5.453 -19.757 -22.431 1.00 . A A .  53 GLN NE2  1 1 
        6  9884 1 1  37 GLN O    O  5.745 -15.197 -25.541 1.00 . A A .  53 GLN O    1 1 
        6  9885 1 1  37 GLN OE1  O  4.321 -20.357 -24.260 1.00 . A A .  53 GLN OE1  1 1 
        6  9886 1 1  38 TYR C    C  5.958 -14.641 -28.791 1.00 . A A .  54 TYR C    1 1 
        6  9887 1 1  38 TYR CA   C  5.978 -16.057 -28.222 1.00 . A A .  54 TYR CA   1 1 
        6  9888 1 1  38 TYR CB   C  6.011 -17.114 -29.365 1.00 . A A .  54 TYR CB   1 1 
        6  9889 1 1  38 TYR CD1  C  5.748 -19.126 -27.770 1.00 . A A .  54 TYR CD1  1 1 
        6  9890 1 1  38 TYR CD2  C  7.198 -19.378 -29.647 1.00 . A A .  54 TYR CD2  1 1 
        6  9891 1 1  38 TYR CE1  C  6.022 -20.419 -27.385 1.00 . A A .  54 TYR CE1  1 1 
        6  9892 1 1  38 TYR CE2  C  7.474 -20.677 -29.261 1.00 . A A .  54 TYR CE2  1 1 
        6  9893 1 1  38 TYR CG   C  6.327 -18.565 -28.916 1.00 . A A .  54 TYR CG   1 1 
        6  9894 1 1  38 TYR CZ   C  6.887 -21.190 -28.132 1.00 . A A .  54 TYR CZ   1 1 
        6  9895 1 1  38 TYR H    H  4.056 -16.735 -27.666 1.00 . A A .  54 TYR H    1 1 
        6  9896 1 1  38 TYR HA   H  6.885 -16.166 -27.628 1.00 . A A .  54 TYR HA   1 1 
        6  9897 1 1  38 TYR HB2  H  5.046 -17.128 -29.855 1.00 . A A .  54 TYR HB2  1 1 
        6  9898 1 1  38 TYR HB3  H  6.760 -16.813 -30.097 1.00 . A A .  54 TYR HB3  1 1 
        6  9899 1 1  38 TYR HD1  H  5.068 -18.527 -27.176 1.00 . A A .  54 TYR HD1  1 1 
        6  9900 1 1  38 TYR HD2  H  7.669 -18.978 -30.536 1.00 . A A .  54 TYR HD2  1 1 
        6  9901 1 1  38 TYR HE1  H  5.560 -20.821 -26.493 1.00 . A A .  54 TYR HE1  1 1 
        6  9902 1 1  38 TYR HE2  H  8.152 -21.282 -29.848 1.00 . A A .  54 TYR HE2  1 1 
        6  9903 1 1  38 TYR HH   H  8.122 -22.626 -27.803 1.00 . A A .  54 TYR HH   1 1 
        6  9904 1 1  38 TYR N    N  4.837 -16.260 -27.327 1.00 . A A .  54 TYR N    1 1 
        6  9905 1 1  38 TYR O    O  7.018 -14.092 -28.990 1.00 . A A .  54 TYR O    1 1 
        6  9906 1 1  38 TYR OH   O  7.171 -22.481 -27.746 1.00 . A A .  54 TYR OH   1 1 
        6  9907 1 1  39 GLN C    C  5.393 -11.653 -28.659 1.00 . A A .  55 GLN C    1 1 
        6  9908 1 1  39 GLN CA   C  4.657 -12.644 -29.573 1.00 . A A .  55 GLN CA   1 1 
        6  9909 1 1  39 GLN CB   C  3.180 -12.193 -29.786 1.00 . A A .  55 GLN CB   1 1 
        6  9910 1 1  39 GLN CD   C  3.608 -10.430 -31.640 1.00 . A A .  55 GLN CD   1 1 
        6  9911 1 1  39 GLN CG   C  2.948 -10.742 -30.291 1.00 . A A .  55 GLN CG   1 1 
        6  9912 1 1  39 GLN H    H  3.935 -14.537 -28.842 1.00 . A A .  55 GLN H    1 1 
        6  9913 1 1  39 GLN HA   H  5.156 -12.647 -30.539 1.00 . A A .  55 GLN HA   1 1 
        6  9914 1 1  39 GLN HB2  H  2.719 -12.863 -30.505 1.00 . A A .  55 GLN HB2  1 1 
        6  9915 1 1  39 GLN HB3  H  2.652 -12.307 -28.843 1.00 . A A .  55 GLN HB3  1 1 
        6  9916 1 1  39 GLN HE21 H  2.007 -11.053 -32.625 1.00 . A A .  55 GLN HE21 1 1 
        6  9917 1 1  39 GLN HE22 H  3.320 -10.501 -33.597 1.00 . A A .  55 GLN HE22 1 1 
        6  9918 1 1  39 GLN HG2  H  1.880 -10.570 -30.384 1.00 . A A .  55 GLN HG2  1 1 
        6  9919 1 1  39 GLN HG3  H  3.340 -10.053 -29.549 1.00 . A A .  55 GLN HG3  1 1 
        6  9920 1 1  39 GLN N    N  4.759 -14.040 -29.035 1.00 . A A .  55 GLN N    1 1 
        6  9921 1 1  39 GLN NE2  N  2.905 -10.685 -32.731 1.00 . A A .  55 GLN NE2  1 1 
        6  9922 1 1  39 GLN O    O  5.937 -10.684 -29.150 1.00 . A A .  55 GLN O    1 1 
        6  9923 1 1  39 GLN OE1  O  4.741  -9.960 -31.699 1.00 . A A .  55 GLN OE1  1 1 
        6  9924 1 1  40 GLU C    C  7.754 -11.169 -26.869 1.00 . A A .  56 GLU C    1 1 
        6  9925 1 1  40 GLU CA   C  6.285 -11.209 -26.368 1.00 . A A .  56 GLU CA   1 1 
        6  9926 1 1  40 GLU CB   C  6.204 -11.897 -24.971 1.00 . A A .  56 GLU CB   1 1 
        6  9927 1 1  40 GLU CD   C  4.530 -10.344 -23.768 1.00 . A A .  56 GLU CD   1 1 
        6  9928 1 1  40 GLU CG   C  4.830 -11.772 -24.273 1.00 . A A .  56 GLU CG   1 1 
        6  9929 1 1  40 GLU H    H  4.817 -12.644 -26.993 1.00 . A A .  56 GLU H    1 1 
        6  9930 1 1  40 GLU HA   H  5.909 -10.196 -26.288 1.00 . A A .  56 GLU HA   1 1 
        6  9931 1 1  40 GLU HB2  H  6.427 -12.952 -25.088 1.00 . A A .  56 GLU HB2  1 1 
        6  9932 1 1  40 GLU HB3  H  6.955 -11.462 -24.316 1.00 . A A .  56 GLU HB3  1 1 
        6  9933 1 1  40 GLU HG2  H  4.053 -12.072 -24.970 1.00 . A A .  56 GLU HG2  1 1 
        6  9934 1 1  40 GLU HG3  H  4.811 -12.451 -23.424 1.00 . A A .  56 GLU HG3  1 1 
        6  9935 1 1  40 GLU N    N  5.418 -11.938 -27.334 1.00 . A A .  56 GLU N    1 1 
        6  9936 1 1  40 GLU O    O  8.367 -10.099 -26.950 1.00 . A A .  56 GLU O    1 1 
        6  9937 1 1  40 GLU OE1  O  4.936 -10.005 -22.631 1.00 . A A .  56 GLU OE1  1 1 
        6  9938 1 1  40 GLU OE2  O  3.915  -9.542 -24.501 1.00 . A A .  56 GLU OE2  1 1 
        6  9939 1 1  41 LEU C    C  9.726 -11.771 -29.173 1.00 . A A .  57 LEU C    1 1 
        6  9940 1 1  41 LEU CA   C  9.629 -12.516 -27.820 1.00 . A A .  57 LEU CA   1 1 
        6  9941 1 1  41 LEU CB   C  9.961 -14.045 -27.950 1.00 . A A .  57 LEU CB   1 1 
        6  9942 1 1  41 LEU CD1  C 11.727 -15.909 -28.041 1.00 . A A .  57 LEU CD1  1 1 
        6  9943 1 1  41 LEU CD2  C 11.522 -14.356 -30.018 1.00 . A A .  57 LEU CD2  1 1 
        6  9944 1 1  41 LEU CG   C 11.392 -14.467 -28.473 1.00 . A A .  57 LEU CG   1 1 
        6  9945 1 1  41 LEU H    H  7.724 -13.155 -27.131 1.00 . A A .  57 LEU H    1 1 
        6  9946 1 1  41 LEU HA   H 10.336 -12.067 -27.128 1.00 . A A .  57 LEU HA   1 1 
        6  9947 1 1  41 LEU HB2  H  9.832 -14.476 -26.962 1.00 . A A .  57 LEU HB2  1 1 
        6  9948 1 1  41 LEU HB3  H  9.217 -14.495 -28.598 1.00 . A A .  57 LEU HB3  1 1 
        6  9949 1 1  41 LEU HD11 H 12.719 -16.179 -28.386 1.00 . A A .  57 LEU HD11 1 1 
        6  9950 1 1  41 LEU HD12 H 11.006 -16.602 -28.459 1.00 . A A .  57 LEU HD12 1 1 
        6  9951 1 1  41 LEU HD13 H 11.698 -15.976 -26.963 1.00 . A A .  57 LEU HD13 1 1 
        6  9952 1 1  41 LEU HD21 H 12.507 -14.679 -30.329 1.00 . A A .  57 LEU HD21 1 1 
        6  9953 1 1  41 LEU HD22 H 11.379 -13.328 -30.318 1.00 . A A .  57 LEU HD22 1 1 
        6  9954 1 1  41 LEU HD23 H 10.774 -14.975 -30.498 1.00 . A A .  57 LEU HD23 1 1 
        6  9955 1 1  41 LEU HG   H 12.135 -13.814 -28.032 1.00 . A A .  57 LEU HG   1 1 
        6  9956 1 1  41 LEU N    N  8.278 -12.351 -27.242 1.00 . A A .  57 LEU N    1 1 
        6  9957 1 1  41 LEU O    O 10.629 -10.963 -29.349 1.00 . A A .  57 LEU O    1 1 
        6  9958 1 1  42 ILE C    C  8.855  -9.974 -31.491 1.00 . A A .  58 ILE C    1 1 
        6  9959 1 1  42 ILE CA   C  8.783 -11.511 -31.498 1.00 . A A .  58 ILE CA   1 1 
        6  9960 1 1  42 ILE CB   C  7.516 -11.995 -32.361 1.00 . A A .  58 ILE CB   1 1 
        6  9961 1 1  42 ILE CD1  C  7.724 -14.552 -31.831 1.00 . A A .  58 ILE CD1  1 1 
        6  9962 1 1  42 ILE CG1  C  7.664 -13.471 -32.880 1.00 . A A .  58 ILE CG1  1 1 
        6  9963 1 1  42 ILE CG2  C  7.222 -11.055 -33.575 1.00 . A A .  58 ILE CG2  1 1 
        6  9964 1 1  42 ILE H    H  8.021 -12.608 -29.843 1.00 . A A .  58 ILE H    1 1 
        6  9965 1 1  42 ILE HA   H  9.679 -11.897 -31.976 1.00 . A A .  58 ILE HA   1 1 
        6  9966 1 1  42 ILE HB   H  6.644 -11.948 -31.703 1.00 . A A .  58 ILE HB   1 1 
        6  9967 1 1  42 ILE HD11 H  6.807 -14.547 -31.262 1.00 . A A .  58 ILE HD11 1 1 
        6  9968 1 1  42 ILE HD12 H  8.562 -14.375 -31.170 1.00 . A A .  58 ILE HD12 1 1 
        6  9969 1 1  42 ILE HD13 H  7.841 -15.512 -32.311 1.00 . A A .  58 ILE HD13 1 1 
        6  9970 1 1  42 ILE HG12 H  6.821 -13.709 -33.514 1.00 . A A .  58 ILE HG12 1 1 
        6  9971 1 1  42 ILE HG13 H  8.566 -13.546 -33.471 1.00 . A A .  58 ILE HG13 1 1 
        6  9972 1 1  42 ILE HG21 H  8.091 -11.010 -34.221 1.00 . A A .  58 ILE HG21 1 1 
        6  9973 1 1  42 ILE HG22 H  6.997 -10.060 -33.218 1.00 . A A .  58 ILE HG22 1 1 
        6  9974 1 1  42 ILE HG23 H  6.376 -11.425 -34.142 1.00 . A A .  58 ILE HG23 1 1 
        6  9975 1 1  42 ILE N    N  8.769 -12.047 -30.105 1.00 . A A .  58 ILE N    1 1 
        6  9976 1 1  42 ILE O    O  9.708  -9.391 -32.173 1.00 . A A .  58 ILE O    1 1 
        6  9977 1 1  43 GLU C    C  9.073  -7.261 -29.977 1.00 . A A .  59 GLU C    1 1 
        6  9978 1 1  43 GLU CA   C  7.841  -7.877 -30.652 1.00 . A A .  59 GLU CA   1 1 
        6  9979 1 1  43 GLU CB   C  6.519  -7.425 -29.956 1.00 . A A .  59 GLU CB   1 1 
        6  9980 1 1  43 GLU CD   C  5.033  -7.403 -27.856 1.00 . A A .  59 GLU CD   1 1 
        6  9981 1 1  43 GLU CG   C  6.408  -7.744 -28.452 1.00 . A A .  59 GLU CG   1 1 
        6  9982 1 1  43 GLU H    H  7.359  -9.877 -30.154 1.00 . A A .  59 GLU H    1 1 
        6  9983 1 1  43 GLU HA   H  7.812  -7.523 -31.682 1.00 . A A .  59 GLU HA   1 1 
        6  9984 1 1  43 GLU HB2  H  6.411  -6.353 -30.079 1.00 . A A .  59 GLU HB2  1 1 
        6  9985 1 1  43 GLU HB3  H  5.688  -7.906 -30.464 1.00 . A A .  59 GLU HB3  1 1 
        6  9986 1 1  43 GLU HG2  H  6.603  -8.804 -28.305 1.00 . A A .  59 GLU HG2  1 1 
        6  9987 1 1  43 GLU HG3  H  7.171  -7.180 -27.925 1.00 . A A .  59 GLU HG3  1 1 
        6  9988 1 1  43 GLU N    N  7.956  -9.340 -30.708 1.00 . A A .  59 GLU N    1 1 
        6  9989 1 1  43 GLU O    O  9.655  -6.344 -30.535 1.00 . A A .  59 GLU O    1 1 
        6  9990 1 1  43 GLU OE1  O  4.097  -8.220 -27.982 1.00 . A A .  59 GLU OE1  1 1 
        6  9991 1 1  43 GLU OE2  O  4.878  -6.300 -27.286 1.00 . A A .  59 GLU OE2  1 1 
        6  9992 1 1  44 THR C    C 11.970  -7.392 -28.843 1.00 . A A .  60 THR C    1 1 
        6  9993 1 1  44 THR CA   C 10.649  -7.267 -28.046 1.00 . A A .  60 THR CA   1 1 
        6  9994 1 1  44 THR CB   C 10.769  -7.952 -26.639 1.00 . A A .  60 THR CB   1 1 
        6  9995 1 1  44 THR CG2  C 11.881  -7.348 -25.758 1.00 . A A .  60 THR CG2  1 1 
        6  9996 1 1  44 THR H    H  9.057  -8.627 -28.478 1.00 . A A .  60 THR H    1 1 
        6  9997 1 1  44 THR HA   H 10.450  -6.208 -27.884 1.00 . A A .  60 THR HA   1 1 
        6  9998 1 1  44 THR HB   H 10.967  -9.011 -26.784 1.00 . A A .  60 THR HB   1 1 
        6  9999 1 1  44 THR HG1  H  9.204  -8.700 -25.697 1.00 . A A .  60 THR HG1  1 1 
        6 10000 1 1  44 THR HG21 H 11.670  -6.303 -25.566 1.00 . A A .  60 THR HG21 1 1 
        6 10001 1 1  44 THR HG22 H 12.831  -7.432 -26.260 1.00 . A A .  60 THR HG22 1 1 
        6 10002 1 1  44 THR HG23 H 11.929  -7.884 -24.817 1.00 . A A .  60 THR HG23 1 1 
        6 10003 1 1  44 THR N    N  9.509  -7.819 -28.818 1.00 . A A .  60 THR N    1 1 
        6 10004 1 1  44 THR O    O 12.841  -6.504 -28.759 1.00 . A A .  60 THR O    1 1 
        6 10005 1 1  44 THR OG1  O  9.521  -7.823 -25.945 1.00 . A A .  60 THR OG1  1 1 
        6 10006 1 1  45 MET C    C 13.124  -7.556 -31.650 1.00 . A A .  61 MET C    1 1 
        6 10007 1 1  45 MET CA   C 13.209  -8.644 -30.592 1.00 . A A .  61 MET CA   1 1 
        6 10008 1 1  45 MET CB   C 13.249 -10.042 -31.281 1.00 . A A .  61 MET CB   1 1 
        6 10009 1 1  45 MET CE   C 15.594 -12.199 -32.187 1.00 . A A .  61 MET CE   1 1 
        6 10010 1 1  45 MET CG   C 13.693 -11.196 -30.379 1.00 . A A .  61 MET CG   1 1 
        6 10011 1 1  45 MET H    H 11.404  -9.173 -29.601 1.00 . A A .  61 MET H    1 1 
        6 10012 1 1  45 MET HA   H 14.132  -8.505 -30.031 1.00 . A A .  61 MET HA   1 1 
        6 10013 1 1  45 MET HB2  H 12.257 -10.272 -31.655 1.00 . A A .  61 MET HB2  1 1 
        6 10014 1 1  45 MET HB3  H 13.929 -10.001 -32.128 1.00 . A A .  61 MET HB3  1 1 
        6 10015 1 1  45 MET HE1  H 16.364 -11.890 -31.491 1.00 . A A .  61 MET HE1  1 1 
        6 10016 1 1  45 MET HE2  H 15.351 -11.376 -32.842 1.00 . A A .  61 MET HE2  1 1 
        6 10017 1 1  45 MET HE3  H 15.956 -13.032 -32.773 1.00 . A A .  61 MET HE3  1 1 
        6 10018 1 1  45 MET HG2  H 14.557 -10.885 -29.808 1.00 . A A .  61 MET HG2  1 1 
        6 10019 1 1  45 MET HG3  H 12.887 -11.431 -29.693 1.00 . A A .  61 MET HG3  1 1 
        6 10020 1 1  45 MET N    N 12.091  -8.482 -29.643 1.00 . A A .  61 MET N    1 1 
        6 10021 1 1  45 MET O    O 14.020  -6.737 -31.742 1.00 . A A .  61 MET O    1 1 
        6 10022 1 1  45 MET SD   S 14.127 -12.703 -31.282 1.00 . A A .  61 MET SD   1 1 
        6 10023 1 1  46 ALA C    C 12.004  -5.097 -33.038 1.00 . A A .  62 ALA C    1 1 
        6 10024 1 1  46 ALA CA   C 11.746  -6.560 -33.482 1.00 . A A .  62 ALA CA   1 1 
        6 10025 1 1  46 ALA CB   C 10.312  -6.736 -34.013 1.00 . A A .  62 ALA CB   1 1 
        6 10026 1 1  46 ALA H    H 11.303  -8.203 -32.201 1.00 . A A .  62 ALA H    1 1 
        6 10027 1 1  46 ALA HA   H 12.432  -6.798 -34.290 1.00 . A A .  62 ALA HA   1 1 
        6 10028 1 1  46 ALA HB1  H  9.598  -6.487 -33.239 1.00 . A A .  62 ALA HB1  1 1 
        6 10029 1 1  46 ALA HB2  H 10.160  -7.767 -34.318 1.00 . A A .  62 ALA HB2  1 1 
        6 10030 1 1  46 ALA HB3  H 10.154  -6.087 -34.864 1.00 . A A .  62 ALA HB3  1 1 
        6 10031 1 1  46 ALA N    N 11.997  -7.533 -32.393 1.00 . A A .  62 ALA N    1 1 
        6 10032 1 1  46 ALA O    O 12.493  -4.284 -33.830 1.00 . A A .  62 ALA O    1 1 
        6 10033 1 1  47 GLU C    C 13.504  -3.267 -31.031 1.00 . A A .  63 GLU C    1 1 
        6 10034 1 1  47 GLU CA   C 11.990  -3.513 -31.115 1.00 . A A .  63 GLU CA   1 1 
        6 10035 1 1  47 GLU CB   C 11.352  -3.420 -29.692 1.00 . A A .  63 GLU CB   1 1 
        6 10036 1 1  47 GLU CD   C  9.188  -2.259 -30.456 1.00 . A A .  63 GLU CD   1 1 
        6 10037 1 1  47 GLU CG   C  9.808  -3.407 -29.651 1.00 . A A .  63 GLU CG   1 1 
        6 10038 1 1  47 GLU H    H 11.311  -5.510 -31.202 1.00 . A A .  63 GLU H    1 1 
        6 10039 1 1  47 GLU HA   H 11.553  -2.741 -31.746 1.00 . A A .  63 GLU HA   1 1 
        6 10040 1 1  47 GLU HB2  H 11.692  -4.268 -29.105 1.00 . A A .  63 GLU HB2  1 1 
        6 10041 1 1  47 GLU HB3  H 11.704  -2.513 -29.209 1.00 . A A .  63 GLU HB3  1 1 
        6 10042 1 1  47 GLU HG2  H  9.445  -4.350 -30.042 1.00 . A A .  63 GLU HG2  1 1 
        6 10043 1 1  47 GLU HG3  H  9.487  -3.323 -28.614 1.00 . A A .  63 GLU HG3  1 1 
        6 10044 1 1  47 GLU N    N 11.714  -4.811 -31.747 1.00 . A A .  63 GLU N    1 1 
        6 10045 1 1  47 GLU O    O 14.002  -2.342 -31.664 1.00 . A A .  63 GLU O    1 1 
        6 10046 1 1  47 GLU OE1  O  9.096  -1.125 -29.934 1.00 . A A .  63 GLU OE1  1 1 
        6 10047 1 1  47 GLU OE2  O  8.832  -2.464 -31.639 1.00 . A A .  63 GLU OE2  1 1 
        6 10048 1 1  48 THR C    C 16.541  -4.052 -31.290 1.00 . A A .  64 THR C    1 1 
        6 10049 1 1  48 THR CA   C 15.679  -3.949 -30.002 1.00 . A A .  64 THR CA   1 1 
        6 10050 1 1  48 THR CB   C 16.192  -4.954 -28.900 1.00 . A A .  64 THR CB   1 1 
        6 10051 1 1  48 THR CG2  C 16.206  -6.415 -29.384 1.00 . A A .  64 THR CG2  1 1 
        6 10052 1 1  48 THR H    H 13.775  -4.931 -29.914 1.00 . A A .  64 THR H    1 1 
        6 10053 1 1  48 THR HA   H 15.792  -2.944 -29.605 1.00 . A A .  64 THR HA   1 1 
        6 10054 1 1  48 THR HB   H 15.523  -4.888 -28.049 1.00 . A A .  64 THR HB   1 1 
        6 10055 1 1  48 THR HG1  H 17.563  -4.658 -27.508 1.00 . A A .  64 THR HG1  1 1 
        6 10056 1 1  48 THR HG21 H 16.868  -6.516 -30.236 1.00 . A A .  64 THR HG21 1 1 
        6 10057 1 1  48 THR HG22 H 15.204  -6.710 -29.678 1.00 . A A .  64 THR HG22 1 1 
        6 10058 1 1  48 THR HG23 H 16.550  -7.063 -28.591 1.00 . A A .  64 THR HG23 1 1 
        6 10059 1 1  48 THR N    N 14.228  -4.137 -30.283 1.00 . A A .  64 THR N    1 1 
        6 10060 1 1  48 THR O    O 17.618  -3.444 -31.379 1.00 . A A .  64 THR O    1 1 
        6 10061 1 1  48 THR OG1  O 17.516  -4.599 -28.465 1.00 . A A .  64 THR OG1  1 1 
        6 10062 1 1  49 LEU C    C 16.545  -3.579 -34.348 1.00 . A A .  65 LEU C    1 1 
        6 10063 1 1  49 LEU CA   C 16.653  -4.922 -33.618 1.00 . A A .  65 LEU CA   1 1 
        6 10064 1 1  49 LEU CB   C 15.975  -6.037 -34.467 1.00 . A A .  65 LEU CB   1 1 
        6 10065 1 1  49 LEU CD1  C 15.160  -8.457 -34.727 1.00 . A A .  65 LEU CD1  1 1 
        6 10066 1 1  49 LEU CD2  C 17.521  -8.008 -33.889 1.00 . A A .  65 LEU CD2  1 1 
        6 10067 1 1  49 LEU CG   C 16.066  -7.501 -33.919 1.00 . A A .  65 LEU CG   1 1 
        6 10068 1 1  49 LEU H    H 15.189  -5.268 -32.131 1.00 . A A .  65 LEU H    1 1 
        6 10069 1 1  49 LEU HA   H 17.702  -5.172 -33.472 1.00 . A A .  65 LEU HA   1 1 
        6 10070 1 1  49 LEU HB2  H 14.921  -5.781 -34.565 1.00 . A A .  65 LEU HB2  1 1 
        6 10071 1 1  49 LEU HB3  H 16.414  -6.021 -35.459 1.00 . A A .  65 LEU HB3  1 1 
        6 10072 1 1  49 LEU HD11 H 15.210  -9.452 -34.306 1.00 . A A .  65 LEU HD11 1 1 
        6 10073 1 1  49 LEU HD12 H 15.477  -8.486 -35.759 1.00 . A A .  65 LEU HD12 1 1 
        6 10074 1 1  49 LEU HD13 H 14.135  -8.105 -34.680 1.00 . A A .  65 LEU HD13 1 1 
        6 10075 1 1  49 LEU HD21 H 17.935  -8.016 -34.889 1.00 . A A .  65 LEU HD21 1 1 
        6 10076 1 1  49 LEU HD22 H 17.550  -9.011 -33.484 1.00 . A A .  65 LEU HD22 1 1 
        6 10077 1 1  49 LEU HD23 H 18.119  -7.359 -33.260 1.00 . A A .  65 LEU HD23 1 1 
        6 10078 1 1  49 LEU HG   H 15.702  -7.506 -32.901 1.00 . A A .  65 LEU HG   1 1 
        6 10079 1 1  49 LEU N    N 16.028  -4.800 -32.292 1.00 . A A .  65 LEU N    1 1 
        6 10080 1 1  49 LEU O    O 17.557  -2.976 -34.690 1.00 . A A .  65 LEU O    1 1 
        6 10081 1 1  50 LYS C    C 15.530  -0.603 -34.532 1.00 . A A .  66 LYS C    1 1 
        6 10082 1 1  50 LYS CA   C 15.000  -1.852 -35.277 1.00 . A A .  66 LYS CA   1 1 
        6 10083 1 1  50 LYS CB   C 13.473  -1.718 -35.568 1.00 . A A .  66 LYS CB   1 1 
        6 10084 1 1  50 LYS CD   C 11.115  -1.122 -34.710 1.00 . A A .  66 LYS CD   1 1 
        6 10085 1 1  50 LYS CE   C 10.332  -0.136 -33.827 1.00 . A A .  66 LYS CE   1 1 
        6 10086 1 1  50 LYS CG   C 12.640  -1.082 -34.436 1.00 . A A .  66 LYS CG   1 1 
        6 10087 1 1  50 LYS H    H 14.540  -3.589 -34.119 1.00 . A A .  66 LYS H    1 1 
        6 10088 1 1  50 LYS HA   H 15.527  -1.923 -36.225 1.00 . A A .  66 LYS HA   1 1 
        6 10089 1 1  50 LYS HB2  H 13.341  -1.109 -36.455 1.00 . A A .  66 LYS HB2  1 1 
        6 10090 1 1  50 LYS HB3  H 13.069  -2.706 -35.775 1.00 . A A .  66 LYS HB3  1 1 
        6 10091 1 1  50 LYS HD2  H 10.927  -0.877 -35.752 1.00 . A A .  66 LYS HD2  1 1 
        6 10092 1 1  50 LYS HD3  H 10.753  -2.127 -34.517 1.00 . A A .  66 LYS HD3  1 1 
        6 10093 1 1  50 LYS HE2  H 10.572   0.871 -34.129 1.00 . A A .  66 LYS HE2  1 1 
        6 10094 1 1  50 LYS HE3  H  9.270  -0.305 -33.964 1.00 . A A .  66 LYS HE3  1 1 
        6 10095 1 1  50 LYS HG2  H 12.843  -1.616 -33.513 1.00 . A A .  66 LYS HG2  1 1 
        6 10096 1 1  50 LYS HG3  H 12.950  -0.051 -34.320 1.00 . A A .  66 LYS HG3  1 1 
        6 10097 1 1  50 LYS HZ1  H 11.646  -0.028 -32.215 1.00 . A A .  66 LYS HZ1  1 1 
        6 10098 1 1  50 LYS HZ2  H 10.515  -1.277 -32.099 1.00 . A A .  66 LYS HZ2  1 1 
        6 10099 1 1  50 LYS HZ3  H 10.041   0.317 -31.818 1.00 . A A .  66 LYS HZ3  1 1 
        6 10100 1 1  50 LYS N    N 15.292  -3.095 -34.521 1.00 . A A .  66 LYS N    1 1 
        6 10101 1 1  50 LYS NZ   N 10.658  -0.291 -32.389 1.00 . A A .  66 LYS NZ   1 1 
        6 10102 1 1  50 LYS O    O 15.646   0.469 -35.131 1.00 . A A .  66 LYS O    1 1 
        6 10103 1 1  51 SER C    C 17.853   0.628 -32.831 1.00 . A A .  67 SER C    1 1 
        6 10104 1 1  51 SER CA   C 16.410   0.310 -32.391 1.00 . A A .  67 SER CA   1 1 
        6 10105 1 1  51 SER CB   C 16.386  -0.088 -30.897 1.00 . A A .  67 SER CB   1 1 
        6 10106 1 1  51 SER H    H 15.625  -1.614 -32.792 1.00 . A A .  67 SER H    1 1 
        6 10107 1 1  51 SER HA   H 15.803   1.201 -32.518 1.00 . A A .  67 SER HA   1 1 
        6 10108 1 1  51 SER HB2  H 16.867  -1.047 -30.764 1.00 . A A .  67 SER HB2  1 1 
        6 10109 1 1  51 SER HB3  H 16.906   0.656 -30.314 1.00 . A A .  67 SER HB3  1 1 
        6 10110 1 1  51 SER HG   H 14.450  -0.316 -31.146 1.00 . A A .  67 SER HG   1 1 
        6 10111 1 1  51 SER N    N 15.819  -0.754 -33.217 1.00 . A A .  67 SER N    1 1 
        6 10112 1 1  51 SER O    O 18.278   1.783 -32.764 1.00 . A A .  67 SER O    1 1 
        6 10113 1 1  51 SER OG   O 15.057  -0.185 -30.407 1.00 . A A .  67 SER OG   1 1 
        6 10114 1 1  52 THR C    C 20.057  -0.198 -35.288 1.00 . A A .  68 THR C    1 1 
        6 10115 1 1  52 THR CA   C 19.992  -0.238 -33.747 1.00 . A A .  68 THR CA   1 1 
        6 10116 1 1  52 THR CB   C 20.933  -1.355 -33.171 1.00 . A A .  68 THR CB   1 1 
        6 10117 1 1  52 THR CG2  C 20.491  -2.767 -33.572 1.00 . A A .  68 THR CG2  1 1 
        6 10118 1 1  52 THR H    H 18.179  -1.295 -33.327 1.00 . A A .  68 THR H    1 1 
        6 10119 1 1  52 THR HA   H 20.362   0.722 -33.377 1.00 . A A .  68 THR HA   1 1 
        6 10120 1 1  52 THR HB   H 20.912  -1.288 -32.088 1.00 . A A .  68 THR HB   1 1 
        6 10121 1 1  52 THR HG1  H 22.364  -0.268 -34.010 1.00 . A A .  68 THR HG1  1 1 
        6 10122 1 1  52 THR HG21 H 19.476  -2.944 -33.235 1.00 . A A .  68 THR HG21 1 1 
        6 10123 1 1  52 THR HG22 H 21.148  -3.498 -33.117 1.00 . A A .  68 THR HG22 1 1 
        6 10124 1 1  52 THR HG23 H 20.532  -2.871 -34.647 1.00 . A A .  68 THR HG23 1 1 
        6 10125 1 1  52 THR N    N 18.593  -0.401 -33.285 1.00 . A A .  68 THR N    1 1 
        6 10126 1 1  52 THR O    O 20.984   0.391 -35.862 1.00 . A A .  68 THR O    1 1 
        6 10127 1 1  52 THR OG1  O 22.289  -1.137 -33.597 1.00 . A A .  68 THR OG1  1 1 
        6 10128 1 1  53 MET C    C 18.263   0.602 -37.809 1.00 . A A .  69 MET C    1 1 
        6 10129 1 1  53 MET CA   C 18.893  -0.755 -37.418 1.00 . A A .  69 MET CA   1 1 
        6 10130 1 1  53 MET CB   C 17.998  -1.931 -37.922 1.00 . A A .  69 MET CB   1 1 
        6 10131 1 1  53 MET CE   C 16.975  -4.211 -39.900 1.00 . A A .  69 MET CE   1 1 
        6 10132 1 1  53 MET CG   C 18.628  -3.332 -37.794 1.00 . A A .  69 MET CG   1 1 
        6 10133 1 1  53 MET H    H 18.398  -1.310 -35.431 1.00 . A A .  69 MET H    1 1 
        6 10134 1 1  53 MET HA   H 19.877  -0.835 -37.872 1.00 . A A .  69 MET HA   1 1 
        6 10135 1 1  53 MET HB2  H 17.073  -1.932 -37.361 1.00 . A A .  69 MET HB2  1 1 
        6 10136 1 1  53 MET HB3  H 17.761  -1.770 -38.969 1.00 . A A .  69 MET HB3  1 1 
        6 10137 1 1  53 MET HE1  H 16.445  -3.272 -39.875 1.00 . A A .  69 MET HE1  1 1 
        6 10138 1 1  53 MET HE2  H 16.326  -4.982 -40.301 1.00 . A A .  69 MET HE2  1 1 
        6 10139 1 1  53 MET HE3  H 17.847  -4.119 -40.535 1.00 . A A .  69 MET HE3  1 1 
        6 10140 1 1  53 MET HG2  H 19.489  -3.394 -38.446 1.00 . A A .  69 MET HG2  1 1 
        6 10141 1 1  53 MET HG3  H 18.946  -3.483 -36.770 1.00 . A A .  69 MET HG3  1 1 
        6 10142 1 1  53 MET N    N 19.057  -0.814 -35.950 1.00 . A A .  69 MET N    1 1 
        6 10143 1 1  53 MET O    O 17.565   1.204 -36.987 1.00 . A A .  69 MET O    1 1 
        6 10144 1 1  53 MET SD   S 17.484  -4.667 -38.237 1.00 . A A .  69 MET SD   1 1 
        6 10145 1 1  54 PRO C    C 16.311   2.113 -39.609 1.00 . A A .  70 PRO C    1 1 
        6 10146 1 1  54 PRO CA   C 17.839   2.344 -39.555 1.00 . A A .  70 PRO CA   1 1 
        6 10147 1 1  54 PRO CB   C 18.475   2.593 -40.957 1.00 . A A .  70 PRO CB   1 1 
        6 10148 1 1  54 PRO CD   C 19.559   0.661 -40.002 1.00 . A A .  70 PRO CD   1 1 
        6 10149 1 1  54 PRO CG   C 19.157   1.303 -41.313 1.00 . A A .  70 PRO CG   1 1 
        6 10150 1 1  54 PRO HA   H 18.036   3.199 -38.910 1.00 . A A .  70 PRO HA   1 1 
        6 10151 1 1  54 PRO HB2  H 17.710   2.855 -41.683 1.00 . A A .  70 PRO HB2  1 1 
        6 10152 1 1  54 PRO HB3  H 19.188   3.410 -40.890 1.00 . A A .  70 PRO HB3  1 1 
        6 10153 1 1  54 PRO HD2  H 19.540  -0.422 -40.085 1.00 . A A .  70 PRO HD2  1 1 
        6 10154 1 1  54 PRO HD3  H 20.545   0.990 -39.701 1.00 . A A .  70 PRO HD3  1 1 
        6 10155 1 1  54 PRO HG2  H 18.470   0.656 -41.851 1.00 . A A .  70 PRO HG2  1 1 
        6 10156 1 1  54 PRO HG3  H 20.031   1.501 -41.924 1.00 . A A .  70 PRO HG3  1 1 
        6 10157 1 1  54 PRO N    N 18.536   1.139 -39.045 1.00 . A A .  70 PRO N    1 1 
        6 10158 1 1  54 PRO O    O 15.550   2.856 -38.976 1.00 . A A .  70 PRO O    1 1 
        6 10159 1 1  55 ASP C    C 14.357  -0.889 -40.630 1.00 . A A .  71 ASP C    1 1 
        6 10160 1 1  55 ASP CA   C 14.466   0.623 -40.343 1.00 . A A .  71 ASP CA   1 1 
        6 10161 1 1  55 ASP CB   C 13.646   1.476 -41.362 1.00 . A A .  71 ASP CB   1 1 
        6 10162 1 1  55 ASP CG   C 12.156   1.088 -41.446 1.00 . A A .  71 ASP CG   1 1 
        6 10163 1 1  55 ASP H    H 16.521   0.555 -40.868 1.00 . A A .  71 ASP H    1 1 
        6 10164 1 1  55 ASP HA   H 14.060   0.793 -39.347 1.00 . A A .  71 ASP HA   1 1 
        6 10165 1 1  55 ASP HB2  H 13.704   2.520 -41.072 1.00 . A A .  71 ASP HB2  1 1 
        6 10166 1 1  55 ASP HB3  H 14.097   1.370 -42.345 1.00 . A A .  71 ASP HB3  1 1 
        6 10167 1 1  55 ASP N    N 15.875   1.058 -40.335 1.00 . A A .  71 ASP N    1 1 
        6 10168 1 1  55 ASP O    O 14.190  -1.681 -39.692 1.00 . A A .  71 ASP O    1 1 
        6 10169 1 1  55 ASP OD1  O 11.453   1.175 -40.419 1.00 . A A .  71 ASP OD1  1 1 
        6 10170 1 1  55 ASP OD2  O 11.679   0.697 -42.534 1.00 . A A .  71 ASP OD2  1 1 
        6 10171 1 1  56 ARG C    C 15.355  -3.058 -43.450 1.00 . A A .  72 ARG C    1 1 
        6 10172 1 1  56 ARG CA   C 14.327  -2.698 -42.369 1.00 . A A .  72 ARG CA   1 1 
        6 10173 1 1  56 ARG CB   C 12.892  -2.900 -42.956 1.00 . A A .  72 ARG CB   1 1 
        6 10174 1 1  56 ARG CD   C 11.781  -3.582 -40.737 1.00 . A A .  72 ARG CD   1 1 
        6 10175 1 1  56 ARG CG   C 11.720  -2.680 -41.983 1.00 . A A .  72 ARG CG   1 1 
        6 10176 1 1  56 ARG CZ   C 10.476  -2.606 -38.831 1.00 . A A .  72 ARG CZ   1 1 
        6 10177 1 1  56 ARG H    H 14.829  -0.635 -42.576 1.00 . A A .  72 ARG H    1 1 
        6 10178 1 1  56 ARG HA   H 14.469  -3.365 -41.523 1.00 . A A .  72 ARG HA   1 1 
        6 10179 1 1  56 ARG HB2  H 12.761  -2.214 -43.786 1.00 . A A .  72 ARG HB2  1 1 
        6 10180 1 1  56 ARG HB3  H 12.817  -3.914 -43.340 1.00 . A A .  72 ARG HB3  1 1 
        6 10181 1 1  56 ARG HD2  H 11.837  -4.616 -41.054 1.00 . A A .  72 ARG HD2  1 1 
        6 10182 1 1  56 ARG HD3  H 12.666  -3.340 -40.159 1.00 . A A .  72 ARG HD3  1 1 
        6 10183 1 1  56 ARG HE   H  9.785  -3.919 -40.177 1.00 . A A .  72 ARG HE   1 1 
        6 10184 1 1  56 ARG HG2  H 11.723  -1.646 -41.659 1.00 . A A .  72 ARG HG2  1 1 
        6 10185 1 1  56 ARG HG3  H 10.792  -2.879 -42.510 1.00 . A A .  72 ARG HG3  1 1 
        6 10186 1 1  56 ARG HH11 H 12.419  -2.042 -38.834 1.00 . A A .  72 ARG HH11 1 1 
        6 10187 1 1  56 ARG HH12 H 11.441  -1.319 -37.602 1.00 . A A .  72 ARG HH12 1 1 
        6 10188 1 1  56 ARG HH21 H  8.498  -2.986 -38.555 1.00 . A A .  72 ARG HH21 1 1 
        6 10189 1 1  56 ARG HH22 H  9.205  -1.856 -37.435 1.00 . A A .  72 ARG HH22 1 1 
        6 10190 1 1  56 ARG N    N 14.539  -1.296 -41.910 1.00 . A A .  72 ARG N    1 1 
        6 10191 1 1  56 ARG NE   N 10.583  -3.413 -39.898 1.00 . A A .  72 ARG NE   1 1 
        6 10192 1 1  56 ARG NH1  N 11.530  -1.942 -38.383 1.00 . A A .  72 ARG NH1  1 1 
        6 10193 1 1  56 ARG NH2  N  9.302  -2.477 -38.221 1.00 . A A .  72 ARG NH2  1 1 
        6 10194 1 1  56 ARG O    O 15.879  -2.174 -44.127 1.00 . A A .  72 ARG O    1 1 
        6 10195 1 1  57 GLY C    C 18.029  -4.791 -44.310 1.00 . A A .  73 GLY C    1 1 
        6 10196 1 1  57 GLY CA   C 16.534  -4.905 -44.636 1.00 . A A .  73 GLY CA   1 1 
        6 10197 1 1  57 GLY H    H 15.238  -4.998 -42.954 1.00 . A A .  73 GLY H    1 1 
        6 10198 1 1  57 GLY HA2  H 16.294  -5.951 -44.781 1.00 . A A .  73 GLY HA2  1 1 
        6 10199 1 1  57 GLY HA3  H 16.341  -4.385 -45.568 1.00 . A A .  73 GLY HA3  1 1 
        6 10200 1 1  57 GLY N    N 15.644  -4.371 -43.583 1.00 . A A .  73 GLY N    1 1 
        6 10201 1 1  57 GLY O    O 18.836  -5.603 -44.788 1.00 . A A .  73 GLY O    1 1 
        6 10202 1 1  58 ALA C    C 20.275  -4.726 -42.152 1.00 . A A .  74 ALA C    1 1 
        6 10203 1 1  58 ALA CA   C 19.754  -3.540 -42.999 1.00 . A A .  74 ALA CA   1 1 
        6 10204 1 1  58 ALA CB   C 19.750  -2.246 -42.171 1.00 . A A .  74 ALA CB   1 1 
        6 10205 1 1  58 ALA H    H 17.693  -3.177 -43.191 1.00 . A A .  74 ALA H    1 1 
        6 10206 1 1  58 ALA HA   H 20.394  -3.395 -43.862 1.00 . A A .  74 ALA HA   1 1 
        6 10207 1 1  58 ALA HB1  H 19.120  -2.371 -41.301 1.00 . A A .  74 ALA HB1  1 1 
        6 10208 1 1  58 ALA HB2  H 19.368  -1.426 -42.769 1.00 . A A .  74 ALA HB2  1 1 
        6 10209 1 1  58 ALA HB3  H 20.759  -2.007 -41.848 1.00 . A A .  74 ALA HB3  1 1 
        6 10210 1 1  58 ALA N    N 18.383  -3.789 -43.483 1.00 . A A .  74 ALA N    1 1 
        6 10211 1 1  58 ALA O    O 19.453  -5.455 -41.578 1.00 . A A .  74 ALA O    1 1 
        6 10212 1 1  59 PRO C    C 21.700  -6.120 -39.814 1.00 . A A .  75 PRO C    1 1 
        6 10213 1 1  59 PRO CA   C 22.239  -6.057 -41.267 1.00 . A A .  75 PRO CA   1 1 
        6 10214 1 1  59 PRO CB   C 23.776  -5.756 -41.303 1.00 . A A .  75 PRO CB   1 1 
        6 10215 1 1  59 PRO CD   C 22.705  -4.108 -42.672 1.00 . A A .  75 PRO CD   1 1 
        6 10216 1 1  59 PRO CG   C 23.879  -4.327 -41.748 1.00 . A A .  75 PRO CG   1 1 
        6 10217 1 1  59 PRO HA   H 22.045  -7.005 -41.761 1.00 . A A .  75 PRO HA   1 1 
        6 10218 1 1  59 PRO HB2  H 24.221  -5.901 -40.323 1.00 . A A .  75 PRO HB2  1 1 
        6 10219 1 1  59 PRO HB3  H 24.265  -6.422 -42.009 1.00 . A A .  75 PRO HB3  1 1 
        6 10220 1 1  59 PRO HD2  H 22.425  -3.061 -42.692 1.00 . A A .  75 PRO HD2  1 1 
        6 10221 1 1  59 PRO HD3  H 22.926  -4.457 -43.674 1.00 . A A .  75 PRO HD3  1 1 
        6 10222 1 1  59 PRO HG2  H 23.814  -3.660 -40.891 1.00 . A A .  75 PRO HG2  1 1 
        6 10223 1 1  59 PRO HG3  H 24.813  -4.161 -42.275 1.00 . A A .  75 PRO HG3  1 1 
        6 10224 1 1  59 PRO N    N 21.640  -4.935 -42.050 1.00 . A A .  75 PRO N    1 1 
        6 10225 1 1  59 PRO O    O 21.603  -5.096 -39.130 1.00 . A A .  75 PRO O    1 1 
        6 10226 1 1  60 LEU C    C 22.086  -7.486 -37.012 1.00 . A A .  76 LEU C    1 1 
        6 10227 1 1  60 LEU CA   C 20.885  -7.607 -37.998 1.00 . A A .  76 LEU CA   1 1 
        6 10228 1 1  60 LEU CB   C 20.160  -9.006 -37.925 1.00 . A A .  76 LEU CB   1 1 
        6 10229 1 1  60 LEU CD1  C 22.102 -10.722 -38.269 1.00 . A A .  76 LEU CD1  1 1 
        6 10230 1 1  60 LEU CD2  C 19.721 -11.354 -38.925 1.00 . A A .  76 LEU CD2  1 1 
        6 10231 1 1  60 LEU CG   C 20.746 -10.197 -38.791 1.00 . A A .  76 LEU CG   1 1 
        6 10232 1 1  60 LEU H    H 21.368  -8.075 -40.015 1.00 . A A .  76 LEU H    1 1 
        6 10233 1 1  60 LEU HA   H 20.164  -6.832 -37.741 1.00 . A A .  76 LEU HA   1 1 
        6 10234 1 1  60 LEU HB2  H 20.133  -9.323 -36.889 1.00 . A A .  76 LEU HB2  1 1 
        6 10235 1 1  60 LEU HB3  H 19.132  -8.849 -38.242 1.00 . A A .  76 LEU HB3  1 1 
        6 10236 1 1  60 LEU HD11 H 22.465 -11.510 -38.920 1.00 . A A .  76 LEU HD11 1 1 
        6 10237 1 1  60 LEU HD12 H 21.987 -11.112 -37.266 1.00 . A A .  76 LEU HD12 1 1 
        6 10238 1 1  60 LEU HD13 H 22.820  -9.915 -38.258 1.00 . A A .  76 LEU HD13 1 1 
        6 10239 1 1  60 LEU HD21 H 19.495 -11.767 -37.949 1.00 . A A .  76 LEU HD21 1 1 
        6 10240 1 1  60 LEU HD22 H 20.127 -12.134 -39.556 1.00 . A A .  76 LEU HD22 1 1 
        6 10241 1 1  60 LEU HD23 H 18.809 -10.981 -39.375 1.00 . A A .  76 LEU HD23 1 1 
        6 10242 1 1  60 LEU HG   H 20.926  -9.821 -39.791 1.00 . A A .  76 LEU HG   1 1 
        6 10243 1 1  60 LEU N    N 21.327  -7.333 -39.382 1.00 . A A .  76 LEU N    1 1 
        6 10244 1 1  60 LEU O    O 23.220  -7.808 -37.390 1.00 . A A .  76 LEU O    1 1 
        6 10245 1 1  61 PRO C    C 23.478  -8.240 -34.295 1.00 . A A .  77 PRO C    1 1 
        6 10246 1 1  61 PRO CA   C 22.950  -6.860 -34.739 1.00 . A A .  77 PRO CA   1 1 
        6 10247 1 1  61 PRO CB   C 22.263  -6.117 -33.558 1.00 . A A .  77 PRO CB   1 1 
        6 10248 1 1  61 PRO CD   C 20.582  -6.455 -35.222 1.00 . A A .  77 PRO CD   1 1 
        6 10249 1 1  61 PRO CG   C 20.811  -6.433 -33.724 1.00 . A A .  77 PRO CG   1 1 
        6 10250 1 1  61 PRO HA   H 23.779  -6.263 -35.119 1.00 . A A .  77 PRO HA   1 1 
        6 10251 1 1  61 PRO HB2  H 22.647  -6.461 -32.601 1.00 . A A .  77 PRO HB2  1 1 
        6 10252 1 1  61 PRO HB3  H 22.442  -5.047 -33.643 1.00 . A A .  77 PRO HB3  1 1 
        6 10253 1 1  61 PRO HD2  H 19.762  -7.119 -35.471 1.00 . A A .  77 PRO HD2  1 1 
        6 10254 1 1  61 PRO HD3  H 20.382  -5.456 -35.600 1.00 . A A .  77 PRO HD3  1 1 
        6 10255 1 1  61 PRO HG2  H 20.587  -7.405 -33.287 1.00 . A A .  77 PRO HG2  1 1 
        6 10256 1 1  61 PRO HG3  H 20.205  -5.666 -33.255 1.00 . A A .  77 PRO HG3  1 1 
        6 10257 1 1  61 PRO N    N 21.872  -6.973 -35.755 1.00 . A A .  77 PRO N    1 1 
        6 10258 1 1  61 PRO O    O 22.778  -9.251 -34.406 1.00 . A A .  77 PRO O    1 1 
        6 10259 1 1  62 GLU C    C 24.931  -9.701 -31.791 1.00 . A A .  78 GLU C    1 1 
        6 10260 1 1  62 GLU CA   C 25.366  -9.468 -33.250 1.00 . A A .  78 GLU CA   1 1 
        6 10261 1 1  62 GLU CB   C 26.941  -9.435 -33.412 1.00 . A A .  78 GLU CB   1 1 
        6 10262 1 1  62 GLU CD   C 27.565  -7.077 -32.510 1.00 . A A .  78 GLU CD   1 1 
        6 10263 1 1  62 GLU CG   C 27.579  -8.054 -33.706 1.00 . A A .  78 GLU CG   1 1 
        6 10264 1 1  62 GLU H    H 25.196  -7.408 -33.749 1.00 . A A .  78 GLU H    1 1 
        6 10265 1 1  62 GLU HA   H 24.988 -10.310 -33.832 1.00 . A A .  78 GLU HA   1 1 
        6 10266 1 1  62 GLU HB2  H 27.407  -9.827 -32.513 1.00 . A A .  78 GLU HB2  1 1 
        6 10267 1 1  62 GLU HB3  H 27.209 -10.098 -34.229 1.00 . A A .  78 GLU HB3  1 1 
        6 10268 1 1  62 GLU HG2  H 28.608  -8.209 -34.027 1.00 . A A .  78 GLU HG2  1 1 
        6 10269 1 1  62 GLU HG3  H 27.037  -7.600 -34.529 1.00 . A A .  78 GLU HG3  1 1 
        6 10270 1 1  62 GLU N    N 24.715  -8.251 -33.788 1.00 . A A .  78 GLU N    1 1 
        6 10271 1 1  62 GLU O    O 24.906 -10.833 -31.325 1.00 . A A .  78 GLU O    1 1 
        6 10272 1 1  62 GLU OE1  O 26.484  -6.570 -32.146 1.00 . A A .  78 GLU OE1  1 1 
        6 10273 1 1  62 GLU OE2  O 28.641  -6.793 -31.947 1.00 . A A .  78 GLU OE2  1 1 
        6 10274 1 1  63 ASN C    C 22.606  -8.239 -29.705 1.00 . A A .  79 ASN C    1 1 
        6 10275 1 1  63 ASN CA   C 24.075  -8.692 -29.695 1.00 . A A .  79 ASN CA   1 1 
        6 10276 1 1  63 ASN CB   C 24.920  -7.817 -28.719 1.00 . A A .  79 ASN CB   1 1 
        6 10277 1 1  63 ASN CG   C 26.356  -8.329 -28.472 1.00 . A A .  79 ASN CG   1 1 
        6 10278 1 1  63 ASN H    H 24.719  -7.732 -31.476 1.00 . A A .  79 ASN H    1 1 
        6 10279 1 1  63 ASN HA   H 24.116  -9.727 -29.363 1.00 . A A .  79 ASN HA   1 1 
        6 10280 1 1  63 ASN HB2  H 24.991  -6.812 -29.123 1.00 . A A .  79 ASN HB2  1 1 
        6 10281 1 1  63 ASN HB3  H 24.407  -7.765 -27.761 1.00 . A A .  79 ASN HB3  1 1 
        6 10282 1 1  63 ASN HD21 H 26.655  -8.779 -30.384 1.00 . A A .  79 ASN HD21 1 1 
        6 10283 1 1  63 ASN HD22 H 27.976  -9.120 -29.333 1.00 . A A .  79 ASN HD22 1 1 
        6 10284 1 1  63 ASN N    N 24.607  -8.616 -31.069 1.00 . A A .  79 ASN N    1 1 
        6 10285 1 1  63 ASN ND2  N 27.065  -8.787 -29.502 1.00 . A A .  79 ASN ND2  1 1 
        6 10286 1 1  63 ASN O    O 22.300  -7.099 -30.071 1.00 . A A .  79 ASN O    1 1 
        6 10287 1 1  63 ASN OD1  O 26.854  -8.252 -27.358 1.00 . A A .  79 ASN OD1  1 1 
        6 10288 1 1  64 ILE C    C 19.828  -9.007 -27.773 1.00 . A A .  80 ILE C    1 1 
        6 10289 1 1  64 ILE CA   C 20.249  -8.910 -29.250 1.00 . A A .  80 ILE CA   1 1 
        6 10290 1 1  64 ILE CB   C 19.401  -9.931 -30.129 1.00 . A A .  80 ILE CB   1 1 
        6 10291 1 1  64 ILE CD1  C 21.119 -10.596 -32.014 1.00 . A A .  80 ILE CD1  1 1 
        6 10292 1 1  64 ILE CG1  C 19.811  -9.894 -31.655 1.00 . A A .  80 ILE CG1  1 1 
        6 10293 1 1  64 ILE CG2  C 17.874  -9.678 -29.966 1.00 . A A .  80 ILE CG2  1 1 
        6 10294 1 1  64 ILE H    H 22.026 -10.056 -29.076 1.00 . A A .  80 ILE H    1 1 
        6 10295 1 1  64 ILE HA   H 20.046  -7.896 -29.609 1.00 . A A .  80 ILE HA   1 1 
        6 10296 1 1  64 ILE HB   H 19.598 -10.931 -29.745 1.00 . A A .  80 ILE HB   1 1 
        6 10297 1 1  64 ILE HD11 H 21.062 -11.636 -31.726 1.00 . A A .  80 ILE HD11 1 1 
        6 10298 1 1  64 ILE HD12 H 21.943 -10.124 -31.499 1.00 . A A .  80 ILE HD12 1 1 
        6 10299 1 1  64 ILE HD13 H 21.281 -10.529 -33.082 1.00 . A A .  80 ILE HD13 1 1 
        6 10300 1 1  64 ILE HG12 H 19.037 -10.365 -32.248 1.00 . A A .  80 ILE HG12 1 1 
        6 10301 1 1  64 ILE HG13 H 19.899  -8.859 -31.974 1.00 . A A .  80 ILE HG13 1 1 
        6 10302 1 1  64 ILE HG21 H 17.311 -10.395 -30.557 1.00 . A A .  80 ILE HG21 1 1 
        6 10303 1 1  64 ILE HG22 H 17.629  -8.678 -30.300 1.00 . A A .  80 ILE HG22 1 1 
        6 10304 1 1  64 ILE HG23 H 17.592  -9.782 -28.925 1.00 . A A .  80 ILE HG23 1 1 
        6 10305 1 1  64 ILE N    N 21.700  -9.163 -29.324 1.00 . A A .  80 ILE N    1 1 
        6 10306 1 1  64 ILE O    O 19.750 -10.110 -27.211 1.00 . A A .  80 ILE O    1 1 
        6 10307 1 1  65 ILE C    C 17.792  -7.818 -25.446 1.00 . A A .  81 ILE C    1 1 
        6 10308 1 1  65 ILE CA   C 19.299  -7.744 -25.709 1.00 . A A .  81 ILE CA   1 1 
        6 10309 1 1  65 ILE CB   C 19.890  -6.412 -25.109 1.00 . A A .  81 ILE CB   1 1 
        6 10310 1 1  65 ILE CD1  C 22.246  -7.440 -24.668 1.00 . A A .  81 ILE CD1  1 1 
        6 10311 1 1  65 ILE CG1  C 21.432  -6.348 -25.362 1.00 . A A .  81 ILE CG1  1 1 
        6 10312 1 1  65 ILE CG2  C 19.561  -6.255 -23.592 1.00 . A A .  81 ILE CG2  1 1 
        6 10313 1 1  65 ILE H    H 19.572  -7.019 -27.684 1.00 . A A .  81 ILE H    1 1 
        6 10314 1 1  65 ILE HA   H 19.793  -8.583 -25.209 1.00 . A A .  81 ILE HA   1 1 
        6 10315 1 1  65 ILE HB   H 19.421  -5.580 -25.632 1.00 . A A .  81 ILE HB   1 1 
        6 10316 1 1  65 ILE HD11 H 21.906  -8.416 -24.996 1.00 . A A .  81 ILE HD11 1 1 
        6 10317 1 1  65 ILE HD12 H 22.127  -7.360 -23.596 1.00 . A A .  81 ILE HD12 1 1 
        6 10318 1 1  65 ILE HD13 H 23.292  -7.326 -24.918 1.00 . A A .  81 ILE HD13 1 1 
        6 10319 1 1  65 ILE HG12 H 21.616  -6.442 -26.423 1.00 . A A .  81 ILE HG12 1 1 
        6 10320 1 1  65 ILE HG13 H 21.814  -5.391 -25.027 1.00 . A A .  81 ILE HG13 1 1 
        6 10321 1 1  65 ILE HG21 H 19.996  -5.335 -23.216 1.00 . A A .  81 ILE HG21 1 1 
        6 10322 1 1  65 ILE HG22 H 19.964  -7.089 -23.036 1.00 . A A .  81 ILE HG22 1 1 
        6 10323 1 1  65 ILE HG23 H 18.487  -6.219 -23.451 1.00 . A A .  81 ILE HG23 1 1 
        6 10324 1 1  65 ILE N    N 19.575  -7.842 -27.151 1.00 . A A .  81 ILE N    1 1 
        6 10325 1 1  65 ILE O    O 17.036  -6.931 -25.857 1.00 . A A .  81 ILE O    1 1 
        6 10326 1 1  66 LEU C    C 16.031  -9.292 -22.774 1.00 . A A .  82 LEU C    1 1 
        6 10327 1 1  66 LEU CA   C 15.999  -9.097 -24.302 1.00 . A A .  82 LEU CA   1 1 
        6 10328 1 1  66 LEU CB   C 15.332 -10.331 -24.969 1.00 . A A .  82 LEU CB   1 1 
        6 10329 1 1  66 LEU CD1  C 14.476 -11.647 -26.967 1.00 . A A .  82 LEU CD1  1 1 
        6 10330 1 1  66 LEU CD2  C 14.815  -9.130 -27.180 1.00 . A A .  82 LEU CD2  1 1 
        6 10331 1 1  66 LEU CG   C 15.321 -10.429 -26.521 1.00 . A A .  82 LEU CG   1 1 
        6 10332 1 1  66 LEU H    H 18.034  -9.603 -24.612 1.00 . A A .  82 LEU H    1 1 
        6 10333 1 1  66 LEU HA   H 15.414  -8.209 -24.527 1.00 . A A .  82 LEU HA   1 1 
        6 10334 1 1  66 LEU HB2  H 15.832 -11.218 -24.593 1.00 . A A .  82 LEU HB2  1 1 
        6 10335 1 1  66 LEU HB3  H 14.303 -10.367 -24.626 1.00 . A A .  82 LEU HB3  1 1 
        6 10336 1 1  66 LEU HD11 H 14.545 -11.764 -28.037 1.00 . A A .  82 LEU HD11 1 1 
        6 10337 1 1  66 LEU HD12 H 13.439 -11.504 -26.692 1.00 . A A .  82 LEU HD12 1 1 
        6 10338 1 1  66 LEU HD13 H 14.848 -12.547 -26.492 1.00 . A A .  82 LEU HD13 1 1 
        6 10339 1 1  66 LEU HD21 H 14.843  -9.231 -28.257 1.00 . A A .  82 LEU HD21 1 1 
        6 10340 1 1  66 LEU HD22 H 15.451  -8.301 -26.892 1.00 . A A .  82 LEU HD22 1 1 
        6 10341 1 1  66 LEU HD23 H 13.800  -8.925 -26.867 1.00 . A A .  82 LEU HD23 1 1 
        6 10342 1 1  66 LEU HG   H 16.335 -10.599 -26.865 1.00 . A A .  82 LEU HG   1 1 
        6 10343 1 1  66 LEU N    N 17.375  -8.902 -24.784 1.00 . A A .  82 LEU N    1 1 
        6 10344 1 1  66 LEU O    O 15.817 -10.400 -22.264 1.00 . A A .  82 LEU O    1 1 
        6 10345 1 1  67 ASP C    C 15.180  -8.527 -19.811 1.00 . A A .  83 ASP C    1 1 
        6 10346 1 1  67 ASP CA   C 16.494  -8.212 -20.584 1.00 . A A .  83 ASP CA   1 1 
        6 10347 1 1  67 ASP CB   C 17.094  -6.859 -20.107 1.00 . A A .  83 ASP CB   1 1 
        6 10348 1 1  67 ASP CG   C 16.173  -5.664 -20.387 1.00 . A A .  83 ASP CG   1 1 
        6 10349 1 1  67 ASP H    H 16.383  -7.343 -22.524 1.00 . A A .  83 ASP H    1 1 
        6 10350 1 1  67 ASP HA   H 17.208  -8.991 -20.361 1.00 . A A .  83 ASP HA   1 1 
        6 10351 1 1  67 ASP HB2  H 17.293  -6.913 -19.040 1.00 . A A .  83 ASP HB2  1 1 
        6 10352 1 1  67 ASP HB3  H 18.038  -6.686 -20.618 1.00 . A A .  83 ASP HB3  1 1 
        6 10353 1 1  67 ASP N    N 16.308  -8.199 -22.054 1.00 . A A .  83 ASP N    1 1 
        6 10354 1 1  67 ASP O    O 15.220  -8.811 -18.609 1.00 . A A .  83 ASP O    1 1 
        6 10355 1 1  67 ASP OD1  O 16.014  -5.296 -21.572 1.00 . A A .  83 ASP OD1  1 1 
        6 10356 1 1  67 ASP OD2  O 15.584  -5.101 -19.435 1.00 . A A .  83 ASP OD2  1 1 
        6 10357 1 1  68 ASP C    C 11.997  -9.952 -20.240 1.00 . A A .  84 ASP C    1 1 
        6 10358 1 1  68 ASP CA   C 12.688  -8.590 -19.928 1.00 . A A .  84 ASP CA   1 1 
        6 10359 1 1  68 ASP CB   C 11.857  -7.379 -20.479 1.00 . A A .  84 ASP CB   1 1 
        6 10360 1 1  68 ASP CG   C 10.399  -7.313 -19.970 1.00 . A A .  84 ASP CG   1 1 
        6 10361 1 1  68 ASP H    H 14.098  -8.424 -21.492 1.00 . A A .  84 ASP H    1 1 
        6 10362 1 1  68 ASP HA   H 12.769  -8.491 -18.846 1.00 . A A .  84 ASP HA   1 1 
        6 10363 1 1  68 ASP HB2  H 12.354  -6.454 -20.190 1.00 . A A .  84 ASP HB2  1 1 
        6 10364 1 1  68 ASP HB3  H 11.846  -7.425 -21.566 1.00 . A A .  84 ASP HB3  1 1 
        6 10365 1 1  68 ASP N    N 14.038  -8.502 -20.524 1.00 . A A .  84 ASP N    1 1 
        6 10366 1 1  68 ASP O    O 10.858 -10.171 -19.820 1.00 . A A .  84 ASP O    1 1 
        6 10367 1 1  68 ASP OD1  O 10.190  -7.013 -18.776 1.00 . A A .  84 ASP OD1  1 1 
        6 10368 1 1  68 ASP OD2  O  9.456  -7.574 -20.760 1.00 . A A .  84 ASP OD2  1 1 
        6 10369 1 1  69 MET C    C 11.637 -13.079 -20.324 1.00 . A A .  85 MET C    1 1 
        6 10370 1 1  69 MET CA   C 12.062 -12.126 -21.451 1.00 . A A .  85 MET CA   1 1 
        6 10371 1 1  69 MET CB   C 12.989 -12.847 -22.471 1.00 . A A .  85 MET CB   1 1 
        6 10372 1 1  69 MET CE   C 11.055 -14.739 -24.167 1.00 . A A .  85 MET CE   1 1 
        6 10373 1 1  69 MET CG   C 12.710 -12.505 -23.935 1.00 . A A .  85 MET CG   1 1 
        6 10374 1 1  69 MET H    H 13.687 -10.800 -20.980 1.00 . A A .  85 MET H    1 1 
        6 10375 1 1  69 MET HA   H 11.157 -11.806 -21.974 1.00 . A A .  85 MET HA   1 1 
        6 10376 1 1  69 MET HB2  H 14.018 -12.583 -22.253 1.00 . A A .  85 MET HB2  1 1 
        6 10377 1 1  69 MET HB3  H 12.889 -13.921 -22.362 1.00 . A A .  85 MET HB3  1 1 
        6 10378 1 1  69 MET HE1  H 10.121 -15.160 -24.508 1.00 . A A .  85 MET HE1  1 1 
        6 10379 1 1  69 MET HE2  H 11.165 -14.938 -23.108 1.00 . A A .  85 MET HE2  1 1 
        6 10380 1 1  69 MET HE3  H 11.873 -15.195 -24.707 1.00 . A A .  85 MET HE3  1 1 
        6 10381 1 1  69 MET HG2  H 12.833 -11.439 -24.082 1.00 . A A .  85 MET HG2  1 1 
        6 10382 1 1  69 MET HG3  H 13.424 -13.030 -24.563 1.00 . A A .  85 MET HG3  1 1 
        6 10383 1 1  69 MET N    N 12.705 -10.894 -20.909 1.00 . A A .  85 MET N    1 1 
        6 10384 1 1  69 MET O    O 12.417 -13.932 -19.895 1.00 . A A .  85 MET O    1 1 
        6 10385 1 1  69 MET SD   S 11.043 -12.966 -24.451 1.00 . A A .  85 MET SD   1 1 
        6 10386 1 1  70 ASP C    C 10.678 -13.294 -17.442 1.00 . A A .  86 ASP C    1 1 
        6 10387 1 1  70 ASP CA   C  9.821 -13.591 -18.686 1.00 . A A .  86 ASP CA   1 1 
        6 10388 1 1  70 ASP CB   C  9.682 -15.122 -18.952 1.00 . A A .  86 ASP CB   1 1 
        6 10389 1 1  70 ASP CG   C  8.691 -15.467 -20.087 1.00 . A A .  86 ASP CG   1 1 
        6 10390 1 1  70 ASP H    H  9.822 -12.236 -20.302 1.00 . A A .  86 ASP H    1 1 
        6 10391 1 1  70 ASP HA   H  8.835 -13.173 -18.521 1.00 . A A .  86 ASP HA   1 1 
        6 10392 1 1  70 ASP HB2  H 10.658 -15.525 -19.214 1.00 . A A .  86 ASP HB2  1 1 
        6 10393 1 1  70 ASP HB3  H  9.351 -15.610 -18.040 1.00 . A A .  86 ASP HB3  1 1 
        6 10394 1 1  70 ASP N    N 10.386 -12.891 -19.850 1.00 . A A .  86 ASP N    1 1 
        6 10395 1 1  70 ASP O    O 10.940 -14.172 -16.612 1.00 . A A .  86 ASP O    1 1 
        6 10396 1 1  70 ASP OD1  O  9.022 -15.252 -21.277 1.00 . A A .  86 ASP OD1  1 1 
        6 10397 1 1  70 ASP OD2  O  7.583 -15.970 -19.790 1.00 . A A .  86 ASP OD2  1 1 
        6 10398 1 1  71 GLY C    C 13.437 -11.924 -16.409 1.00 . A A .  87 GLY C    1 1 
        6 10399 1 1  71 GLY CA   C 11.974 -11.527 -16.253 1.00 . A A .  87 GLY CA   1 1 
        6 10400 1 1  71 GLY H    H 10.835 -11.377 -18.032 1.00 . A A .  87 GLY H    1 1 
        6 10401 1 1  71 GLY HA2  H 11.914 -10.448 -16.229 1.00 . A A .  87 GLY HA2  1 1 
        6 10402 1 1  71 GLY HA3  H 11.607 -11.909 -15.305 1.00 . A A .  87 GLY HA3  1 1 
        6 10403 1 1  71 GLY N    N 11.111 -12.011 -17.340 1.00 . A A .  87 GLY N    1 1 
        6 10404 1 1  71 GLY O    O 14.277 -11.527 -15.592 1.00 . A A .  87 GLY O    1 1 
        6 10405 1 1  72 CYS C    C 15.839 -12.320 -18.666 1.00 . A A .  88 CYS C    1 1 
        6 10406 1 1  72 CYS CA   C 15.077 -13.244 -17.707 1.00 . A A .  88 CYS CA   1 1 
        6 10407 1 1  72 CYS CB   C 14.970 -14.661 -18.303 1.00 . A A .  88 CYS CB   1 1 
        6 10408 1 1  72 CYS H    H 13.029 -12.930 -18.091 1.00 . A A .  88 CYS H    1 1 
        6 10409 1 1  72 CYS HA   H 15.609 -13.307 -16.759 1.00 . A A .  88 CYS HA   1 1 
        6 10410 1 1  72 CYS HB2  H 14.687 -14.600 -19.348 1.00 . A A .  88 CYS HB2  1 1 
        6 10411 1 1  72 CYS HB3  H 15.927 -15.166 -18.225 1.00 . A A .  88 CYS HB3  1 1 
        6 10412 1 1  72 CYS HG   H 12.543 -15.227 -17.796 1.00 . A A .  88 CYS HG   1 1 
        6 10413 1 1  72 CYS N    N 13.738 -12.710 -17.456 1.00 . A A .  88 CYS N    1 1 
        6 10414 1 1  72 CYS O    O 15.287 -11.882 -19.698 1.00 . A A .  88 CYS O    1 1 
        6 10415 1 1  72 CYS SG   S 13.741 -15.695 -17.477 1.00 . A A .  88 CYS SG   1 1 
        6 10416 1 1  73 ARG C    C 18.601 -12.232 -20.197 1.00 . A A .  89 ARG C    1 1 
        6 10417 1 1  73 ARG CA   C 18.017 -11.262 -19.153 1.00 . A A .  89 ARG CA   1 1 
        6 10418 1 1  73 ARG CB   C 19.125 -10.555 -18.296 1.00 . A A .  89 ARG CB   1 1 
        6 10419 1 1  73 ARG CD   C 21.090 -10.101 -19.927 1.00 . A A .  89 ARG CD   1 1 
        6 10420 1 1  73 ARG CG   C 19.994  -9.486 -19.038 1.00 . A A .  89 ARG CG   1 1 
        6 10421 1 1  73 ARG CZ   C 23.047  -9.364 -21.285 1.00 . A A .  89 ARG CZ   1 1 
        6 10422 1 1  73 ARG H    H 17.398 -12.260 -17.403 1.00 . A A .  89 ARG H    1 1 
        6 10423 1 1  73 ARG HA   H 17.445 -10.498 -19.674 1.00 . A A .  89 ARG HA   1 1 
        6 10424 1 1  73 ARG HB2  H 18.640 -10.061 -17.462 1.00 . A A .  89 ARG HB2  1 1 
        6 10425 1 1  73 ARG HB3  H 19.793 -11.313 -17.891 1.00 . A A .  89 ARG HB3  1 1 
        6 10426 1 1  73 ARG HD2  H 21.691 -10.773 -19.326 1.00 . A A .  89 ARG HD2  1 1 
        6 10427 1 1  73 ARG HD3  H 20.616 -10.667 -20.719 1.00 . A A .  89 ARG HD3  1 1 
        6 10428 1 1  73 ARG HE   H 21.738  -8.147 -20.375 1.00 . A A .  89 ARG HE   1 1 
        6 10429 1 1  73 ARG HG2  H 19.347  -8.879 -19.660 1.00 . A A .  89 ARG HG2  1 1 
        6 10430 1 1  73 ARG HG3  H 20.466  -8.847 -18.299 1.00 . A A .  89 ARG HG3  1 1 
        6 10431 1 1  73 ARG HH11 H 22.931 -11.379 -21.072 1.00 . A A .  89 ARG HH11 1 1 
        6 10432 1 1  73 ARG HH12 H 24.238 -10.807 -22.058 1.00 . A A .  89 ARG HH12 1 1 
        6 10433 1 1  73 ARG HH21 H 23.472  -7.424 -21.657 1.00 . A A .  89 ARG HH21 1 1 
        6 10434 1 1  73 ARG HH22 H 24.534  -8.576 -22.411 1.00 . A A .  89 ARG HH22 1 1 
        6 10435 1 1  73 ARG N    N 17.094 -11.999 -18.295 1.00 . A A .  89 ARG N    1 1 
        6 10436 1 1  73 ARG NE   N 21.969  -9.090 -20.530 1.00 . A A .  89 ARG NE   1 1 
        6 10437 1 1  73 ARG NH1  N 23.434 -10.619 -21.487 1.00 . A A .  89 ARG NH1  1 1 
        6 10438 1 1  73 ARG NH2  N 23.743  -8.376 -21.820 1.00 . A A .  89 ARG NH2  1 1 
        6 10439 1 1  73 ARG O    O 19.513 -13.014 -19.904 1.00 . A A .  89 ARG O    1 1 
        6 10440 1 1  74 VAL C    C 19.368 -12.096 -23.432 1.00 . A A .  90 VAL C    1 1 
        6 10441 1 1  74 VAL CA   C 18.464 -12.973 -22.544 1.00 . A A .  90 VAL CA   1 1 
        6 10442 1 1  74 VAL CB   C 17.232 -13.500 -23.372 1.00 . A A .  90 VAL CB   1 1 
        6 10443 1 1  74 VAL CG1  C 17.666 -14.355 -24.590 1.00 . A A .  90 VAL CG1  1 1 
        6 10444 1 1  74 VAL CG2  C 16.246 -14.273 -22.463 1.00 . A A .  90 VAL CG2  1 1 
        6 10445 1 1  74 VAL H    H 17.234 -11.620 -21.502 1.00 . A A .  90 VAL H    1 1 
        6 10446 1 1  74 VAL HA   H 19.030 -13.834 -22.189 1.00 . A A .  90 VAL HA   1 1 
        6 10447 1 1  74 VAL HB   H 16.705 -12.630 -23.753 1.00 . A A .  90 VAL HB   1 1 
        6 10448 1 1  74 VAL HG11 H 16.792 -14.707 -25.122 1.00 . A A .  90 VAL HG11 1 1 
        6 10449 1 1  74 VAL HG12 H 18.248 -15.204 -24.257 1.00 . A A .  90 VAL HG12 1 1 
        6 10450 1 1  74 VAL HG13 H 18.270 -13.754 -25.258 1.00 . A A .  90 VAL HG13 1 1 
        6 10451 1 1  74 VAL HG21 H 16.742 -15.118 -22.009 1.00 . A A .  90 VAL HG21 1 1 
        6 10452 1 1  74 VAL HG22 H 15.408 -14.629 -23.049 1.00 . A A .  90 VAL HG22 1 1 
        6 10453 1 1  74 VAL HG23 H 15.873 -13.618 -21.685 1.00 . A A .  90 VAL HG23 1 1 
        6 10454 1 1  74 VAL N    N 18.014 -12.196 -21.391 1.00 . A A .  90 VAL N    1 1 
        6 10455 1 1  74 VAL O    O 19.137 -10.887 -23.560 1.00 . A A .  90 VAL O    1 1 
        6 10456 1 1  75 GLU C    C 21.517 -13.145 -26.124 1.00 . A A .  91 GLU C    1 1 
        6 10457 1 1  75 GLU CA   C 21.240 -12.101 -25.045 1.00 . A A .  91 GLU CA   1 1 
        6 10458 1 1  75 GLU CB   C 22.582 -11.567 -24.484 1.00 . A A .  91 GLU CB   1 1 
        6 10459 1 1  75 GLU CD   C 24.870 -10.499 -25.011 1.00 . A A .  91 GLU CD   1 1 
        6 10460 1 1  75 GLU CG   C 23.477 -10.864 -25.541 1.00 . A A .  91 GLU CG   1 1 
        6 10461 1 1  75 GLU H    H 20.638 -13.610 -23.694 1.00 . A A .  91 GLU H    1 1 
        6 10462 1 1  75 GLU HA   H 20.688 -11.271 -25.485 1.00 . A A .  91 GLU HA   1 1 
        6 10463 1 1  75 GLU HB2  H 22.369 -10.853 -23.692 1.00 . A A .  91 GLU HB2  1 1 
        6 10464 1 1  75 GLU HB3  H 23.140 -12.396 -24.056 1.00 . A A .  91 GLU HB3  1 1 
        6 10465 1 1  75 GLU HG2  H 23.583 -11.525 -26.398 1.00 . A A .  91 GLU HG2  1 1 
        6 10466 1 1  75 GLU HG3  H 22.982  -9.954 -25.870 1.00 . A A .  91 GLU HG3  1 1 
        6 10467 1 1  75 GLU N    N 20.412 -12.710 -23.998 1.00 . A A .  91 GLU N    1 1 
        6 10468 1 1  75 GLU O    O 22.070 -14.211 -25.833 1.00 . A A .  91 GLU O    1 1 
        6 10469 1 1  75 GLU OE1  O 24.984  -9.562 -24.193 1.00 . A A .  91 GLU OE1  1 1 
        6 10470 1 1  75 GLU OE2  O 25.856 -11.162 -25.392 1.00 . A A .  91 GLU OE2  1 1 
        6 10471 1 1  76 PHE C    C 22.851 -13.073 -29.023 1.00 . A A .  92 PHE C    1 1 
        6 10472 1 1  76 PHE CA   C 21.518 -13.636 -28.527 1.00 . A A .  92 PHE CA   1 1 
        6 10473 1 1  76 PHE CB   C 20.444 -13.586 -29.627 1.00 . A A .  92 PHE CB   1 1 
        6 10474 1 1  76 PHE CD1  C 18.814 -15.510 -29.314 1.00 . A A .  92 PHE CD1  1 1 
        6 10475 1 1  76 PHE CD2  C 18.115 -13.331 -28.632 1.00 . A A .  92 PHE CD2  1 1 
        6 10476 1 1  76 PHE CE1  C 17.597 -16.024 -28.914 1.00 . A A .  92 PHE CE1  1 1 
        6 10477 1 1  76 PHE CE2  C 16.903 -13.849 -28.235 1.00 . A A .  92 PHE CE2  1 1 
        6 10478 1 1  76 PHE CG   C 19.095 -14.151 -29.183 1.00 . A A .  92 PHE CG   1 1 
        6 10479 1 1  76 PHE CZ   C 16.641 -15.192 -28.374 1.00 . A A .  92 PHE CZ   1 1 
        6 10480 1 1  76 PHE H    H 20.517 -12.076 -27.497 1.00 . A A .  92 PHE H    1 1 
        6 10481 1 1  76 PHE HA   H 21.655 -14.675 -28.218 1.00 . A A .  92 PHE HA   1 1 
        6 10482 1 1  76 PHE HB2  H 20.298 -12.556 -29.938 1.00 . A A .  92 PHE HB2  1 1 
        6 10483 1 1  76 PHE HB3  H 20.784 -14.158 -30.488 1.00 . A A .  92 PHE HB3  1 1 
        6 10484 1 1  76 PHE HD1  H 19.563 -16.168 -29.736 1.00 . A A .  92 PHE HD1  1 1 
        6 10485 1 1  76 PHE HD2  H 18.310 -12.270 -28.516 1.00 . A A .  92 PHE HD2  1 1 
        6 10486 1 1  76 PHE HE1  H 17.392 -17.082 -29.029 1.00 . A A .  92 PHE HE1  1 1 
        6 10487 1 1  76 PHE HE2  H 16.162 -13.202 -27.809 1.00 . A A .  92 PHE HE2  1 1 
        6 10488 1 1  76 PHE HZ   H 15.686 -15.593 -28.061 1.00 . A A .  92 PHE HZ   1 1 
        6 10489 1 1  76 PHE N    N 21.107 -12.849 -27.363 1.00 . A A .  92 PHE N    1 1 
        6 10490 1 1  76 PHE O    O 22.927 -11.920 -29.465 1.00 . A A .  92 PHE O    1 1 
        6 10491 1 1  77 ASN C    C 25.737 -14.307 -30.446 1.00 . A A .  93 ASN C    1 1 
        6 10492 1 1  77 ASN CA   C 25.264 -13.492 -29.234 1.00 . A A .  93 ASN CA   1 1 
        6 10493 1 1  77 ASN CB   C 26.162 -13.710 -27.991 1.00 . A A .  93 ASN CB   1 1 
        6 10494 1 1  77 ASN CG   C 27.543 -13.069 -28.137 1.00 . A A .  93 ASN CG   1 1 
        6 10495 1 1  77 ASN H    H 23.740 -14.804 -28.630 1.00 . A A .  93 ASN H    1 1 
        6 10496 1 1  77 ASN HA   H 25.273 -12.428 -29.492 1.00 . A A .  93 ASN HA   1 1 
        6 10497 1 1  77 ASN HB2  H 25.670 -13.279 -27.121 1.00 . A A .  93 ASN HB2  1 1 
        6 10498 1 1  77 ASN HB3  H 26.290 -14.775 -27.815 1.00 . A A .  93 ASN HB3  1 1 
        6 10499 1 1  77 ASN HD21 H 26.858 -11.350 -27.391 1.00 . A A .  93 ASN HD21 1 1 
        6 10500 1 1  77 ASN HD22 H 28.526 -11.373 -27.848 1.00 . A A .  93 ASN HD22 1 1 
        6 10501 1 1  77 ASN N    N 23.896 -13.890 -28.923 1.00 . A A .  93 ASN N    1 1 
        6 10502 1 1  77 ASN ND2  N 27.658 -11.803 -27.755 1.00 . A A .  93 ASN ND2  1 1 
        6 10503 1 1  77 ASN O    O 26.028 -15.503 -30.328 1.00 . A A .  93 ASN O    1 1 
        6 10504 1 1  77 ASN OD1  O 28.488 -13.697 -28.600 1.00 . A A .  93 ASN OD1  1 1 
        6 10505 1 1  78 LEU C    C 27.585 -14.593 -32.988 1.00 . A A .  94 LEU C    1 1 
        6 10506 1 1  78 LEU CA   C 26.078 -14.285 -32.900 1.00 . A A .  94 LEU CA   1 1 
        6 10507 1 1  78 LEU CB   C 25.641 -13.364 -34.074 1.00 . A A .  94 LEU CB   1 1 
        6 10508 1 1  78 LEU CD1  C 23.764 -12.144 -35.349 1.00 . A A .  94 LEU CD1  1 1 
        6 10509 1 1  78 LEU CD2  C 23.212 -14.152 -33.914 1.00 . A A .  94 LEU CD2  1 1 
        6 10510 1 1  78 LEU CG   C 24.136 -12.943 -34.080 1.00 . A A .  94 LEU CG   1 1 
        6 10511 1 1  78 LEU H    H 25.521 -12.705 -31.614 1.00 . A A .  94 LEU H    1 1 
        6 10512 1 1  78 LEU HA   H 25.524 -15.216 -32.963 1.00 . A A .  94 LEU HA   1 1 
        6 10513 1 1  78 LEU HB2  H 26.246 -12.462 -34.038 1.00 . A A .  94 LEU HB2  1 1 
        6 10514 1 1  78 LEU HB3  H 25.855 -13.875 -35.008 1.00 . A A .  94 LEU HB3  1 1 
        6 10515 1 1  78 LEU HD11 H 22.714 -11.875 -35.317 1.00 . A A .  94 LEU HD11 1 1 
        6 10516 1 1  78 LEU HD12 H 23.952 -12.740 -36.232 1.00 . A A .  94 LEU HD12 1 1 
        6 10517 1 1  78 LEU HD13 H 24.356 -11.241 -35.397 1.00 . A A .  94 LEU HD13 1 1 
        6 10518 1 1  78 LEU HD21 H 23.337 -14.833 -34.747 1.00 . A A .  94 LEU HD21 1 1 
        6 10519 1 1  78 LEU HD22 H 22.184 -13.819 -33.876 1.00 . A A .  94 LEU HD22 1 1 
        6 10520 1 1  78 LEU HD23 H 23.444 -14.668 -32.992 1.00 . A A .  94 LEU HD23 1 1 
        6 10521 1 1  78 LEU HG   H 23.965 -12.293 -33.229 1.00 . A A .  94 LEU HG   1 1 
        6 10522 1 1  78 LEU N    N 25.744 -13.655 -31.616 1.00 . A A .  94 LEU N    1 1 
        6 10523 1 1  78 LEU O    O 28.397 -13.838 -32.431 1.00 . A A .  94 LEU O    1 1 
        6 10524 1 1  79 PRO C    C 30.162 -15.111 -34.772 1.00 . A A .  95 PRO C    1 1 
        6 10525 1 1  79 PRO CA   C 29.404 -16.086 -33.853 1.00 . A A .  95 PRO CA   1 1 
        6 10526 1 1  79 PRO CB   C 29.320 -17.505 -34.471 1.00 . A A .  95 PRO CB   1 1 
        6 10527 1 1  79 PRO CD   C 27.088 -16.658 -34.426 1.00 . A A .  95 PRO CD   1 1 
        6 10528 1 1  79 PRO CG   C 28.047 -17.494 -35.248 1.00 . A A .  95 PRO CG   1 1 
        6 10529 1 1  79 PRO HA   H 29.912 -16.132 -32.890 1.00 . A A .  95 PRO HA   1 1 
        6 10530 1 1  79 PRO HB2  H 30.179 -17.698 -35.107 1.00 . A A .  95 PRO HB2  1 1 
        6 10531 1 1  79 PRO HB3  H 29.293 -18.250 -33.679 1.00 . A A .  95 PRO HB3  1 1 
        6 10532 1 1  79 PRO HD2  H 26.400 -16.126 -35.072 1.00 . A A .  95 PRO HD2  1 1 
        6 10533 1 1  79 PRO HD3  H 26.537 -17.276 -33.726 1.00 . A A .  95 PRO HD3  1 1 
        6 10534 1 1  79 PRO HG2  H 28.209 -17.044 -36.226 1.00 . A A .  95 PRO HG2  1 1 
        6 10535 1 1  79 PRO HG3  H 27.677 -18.504 -35.362 1.00 . A A .  95 PRO HG3  1 1 
        6 10536 1 1  79 PRO N    N 27.984 -15.704 -33.698 1.00 . A A .  95 PRO N    1 1 
        6 10537 1 1  79 PRO O    O 29.557 -14.306 -35.495 1.00 . A A .  95 PRO O    1 1 
        6 10538 1 1  80 GLY C    C 32.528 -15.049 -36.937 1.00 . A A .  96 GLY C    1 1 
        6 10539 1 1  80 GLY CA   C 32.361 -14.404 -35.573 1.00 . A A .  96 GLY CA   1 1 
        6 10540 1 1  80 GLY H    H 31.885 -15.814 -34.068 1.00 . A A .  96 GLY H    1 1 
        6 10541 1 1  80 GLY HA2  H 31.958 -13.404 -35.694 1.00 . A A .  96 GLY HA2  1 1 
        6 10542 1 1  80 GLY HA3  H 33.333 -14.333 -35.103 1.00 . A A .  96 GLY HA3  1 1 
        6 10543 1 1  80 GLY N    N 31.489 -15.192 -34.710 1.00 . A A .  96 GLY N    1 1 
        6 10544 1 1  80 GLY O    O 32.125 -16.205 -37.136 1.00 . A A .  96 GLY O    1 1 
        6 10545 1 1  81 GLU C    C 34.419 -16.011 -39.144 1.00 . A A .  97 GLU C    1 1 
        6 10546 1 1  81 GLU CA   C 33.447 -14.813 -39.230 1.00 . A A .  97 GLU CA   1 1 
        6 10547 1 1  81 GLU CB   C 34.045 -13.684 -40.114 1.00 . A A .  97 GLU CB   1 1 
        6 10548 1 1  81 GLU CD   C 35.994 -12.045 -40.511 1.00 . A A .  97 GLU CD   1 1 
        6 10549 1 1  81 GLU CG   C 35.325 -13.032 -39.542 1.00 . A A .  97 GLU CG   1 1 
        6 10550 1 1  81 GLU H    H 33.340 -13.367 -37.665 1.00 . A A .  97 GLU H    1 1 
        6 10551 1 1  81 GLU HA   H 32.520 -15.153 -39.683 1.00 . A A .  97 GLU HA   1 1 
        6 10552 1 1  81 GLU HB2  H 34.275 -14.094 -41.094 1.00 . A A .  97 GLU HB2  1 1 
        6 10553 1 1  81 GLU HB3  H 33.295 -12.908 -40.240 1.00 . A A .  97 GLU HB3  1 1 
        6 10554 1 1  81 GLU HG2  H 35.067 -12.504 -38.628 1.00 . A A .  97 GLU HG2  1 1 
        6 10555 1 1  81 GLU HG3  H 36.033 -13.819 -39.296 1.00 . A A .  97 GLU HG3  1 1 
        6 10556 1 1  81 GLU N    N 33.125 -14.300 -37.880 1.00 . A A .  97 GLU N    1 1 
        6 10557 1 1  81 GLU O    O 34.322 -16.960 -39.926 1.00 . A A .  97 GLU O    1 1 
        6 10558 1 1  81 GLU OE1  O 35.535 -10.891 -40.607 1.00 . A A .  97 GLU OE1  1 1 
        6 10559 1 1  81 GLU OE2  O 36.967 -12.430 -41.198 1.00 . A A .  97 GLU OE2  1 1 
        6 10560 1 1  82 ASN C    C 35.727 -18.271 -37.275 1.00 . A A .  98 ASN C    1 1 
        6 10561 1 1  82 ASN CA   C 36.341 -16.989 -37.888 1.00 . A A .  98 ASN CA   1 1 
        6 10562 1 1  82 ASN CB   C 37.440 -16.417 -36.952 1.00 . A A .  98 ASN CB   1 1 
        6 10563 1 1  82 ASN CG   C 36.951 -16.158 -35.515 1.00 . A A .  98 ASN CG   1 1 
        6 10564 1 1  82 ASN H    H 35.276 -15.192 -37.538 1.00 . A A .  98 ASN H    1 1 
        6 10565 1 1  82 ASN HA   H 36.797 -17.246 -38.843 1.00 . A A .  98 ASN HA   1 1 
        6 10566 1 1  82 ASN HB2  H 38.267 -17.117 -36.907 1.00 . A A .  98 ASN HB2  1 1 
        6 10567 1 1  82 ASN HB3  H 37.806 -15.482 -37.367 1.00 . A A .  98 ASN HB3  1 1 
        6 10568 1 1  82 ASN HD21 H 36.211 -14.404 -36.049 1.00 . A A .  98 ASN HD21 1 1 
        6 10569 1 1  82 ASN HD22 H 36.000 -14.834 -34.389 1.00 . A A .  98 ASN HD22 1 1 
        6 10570 1 1  82 ASN N    N 35.313 -15.960 -38.139 1.00 . A A .  98 ASN N    1 1 
        6 10571 1 1  82 ASN ND2  N 36.321 -15.023 -35.297 1.00 . A A .  98 ASN ND2  1 1 
        6 10572 1 1  82 ASN O    O 36.340 -19.341 -37.337 1.00 . A A .  98 ASN O    1 1 
        6 10573 1 1  82 ASN OD1  O 37.108 -16.991 -34.623 1.00 . A A .  98 ASN OD1  1 1 
        6 10574 1 1  83 ASN C    C 33.205 -20.183 -37.078 1.00 . A A .  99 ASN C    1 1 
        6 10575 1 1  83 ASN CA   C 33.820 -19.273 -36.011 1.00 . A A .  99 ASN CA   1 1 
        6 10576 1 1  83 ASN CB   C 32.712 -18.793 -35.014 1.00 . A A .  99 ASN CB   1 1 
        6 10577 1 1  83 ASN CG   C 33.213 -18.000 -33.794 1.00 . A A .  99 ASN CG   1 1 
        6 10578 1 1  83 ASN H    H 34.060 -17.283 -36.714 1.00 . A A .  99 ASN H    1 1 
        6 10579 1 1  83 ASN HA   H 34.563 -19.837 -35.451 1.00 . A A .  99 ASN HA   1 1 
        6 10580 1 1  83 ASN HB2  H 32.018 -18.152 -35.547 1.00 . A A .  99 ASN HB2  1 1 
        6 10581 1 1  83 ASN HB3  H 32.162 -19.660 -34.651 1.00 . A A .  99 ASN HB3  1 1 
        6 10582 1 1  83 ASN HD21 H 34.520 -16.991 -34.879 1.00 . A A .  99 ASN HD21 1 1 
        6 10583 1 1  83 ASN HD22 H 34.497 -16.607 -33.202 1.00 . A A .  99 ASN HD22 1 1 
        6 10584 1 1  83 ASN N    N 34.513 -18.146 -36.675 1.00 . A A .  99 ASN N    1 1 
        6 10585 1 1  83 ASN ND2  N 34.171 -17.110 -33.982 1.00 . A A .  99 ASN ND2  1 1 
        6 10586 1 1  83 ASN O    O 32.089 -19.938 -37.556 1.00 . A A .  99 ASN O    1 1 
        6 10587 1 1  83 ASN OD1  O 32.683 -18.145 -32.694 1.00 . A A .  99 ASN OD1  1 1 
        6 10588 1 1  84 GLU C    C 32.377 -23.107 -37.901 1.00 . A A . 100 GLU C    1 1 
        6 10589 1 1  84 GLU CA   C 33.535 -22.235 -38.444 1.00 . A A . 100 GLU CA   1 1 
        6 10590 1 1  84 GLU CB   C 34.757 -23.104 -38.840 1.00 . A A . 100 GLU CB   1 1 
        6 10591 1 1  84 GLU CD   C 37.184 -23.145 -39.708 1.00 . A A . 100 GLU CD   1 1 
        6 10592 1 1  84 GLU CG   C 35.949 -22.284 -39.394 1.00 . A A . 100 GLU CG   1 1 
        6 10593 1 1  84 GLU H    H 34.850 -21.322 -37.046 1.00 . A A . 100 GLU H    1 1 
        6 10594 1 1  84 GLU HA   H 33.183 -21.706 -39.325 1.00 . A A . 100 GLU HA   1 1 
        6 10595 1 1  84 GLU HB2  H 35.093 -23.650 -37.963 1.00 . A A . 100 GLU HB2  1 1 
        6 10596 1 1  84 GLU HB3  H 34.453 -23.823 -39.598 1.00 . A A . 100 GLU HB3  1 1 
        6 10597 1 1  84 GLU HG2  H 35.631 -21.769 -40.297 1.00 . A A . 100 GLU HG2  1 1 
        6 10598 1 1  84 GLU HG3  H 36.229 -21.538 -38.655 1.00 . A A . 100 GLU HG3  1 1 
        6 10599 1 1  84 GLU N    N 33.964 -21.226 -37.454 1.00 . A A . 100 GLU N    1 1 
        6 10600 1 1  84 GLU O    O 31.777 -23.881 -38.653 1.00 . A A . 100 GLU O    1 1 
        6 10601 1 1  84 GLU OE1  O 37.847 -23.613 -38.756 1.00 . A A . 100 GLU OE1  1 1 
        6 10602 1 1  84 GLU OE2  O 37.488 -23.381 -40.900 1.00 . A A . 100 GLU OE2  1 1 
        6 10603 1 1  85 ALA C    C 29.621 -23.085 -36.465 1.00 . A A . 101 ALA C    1 1 
        6 10604 1 1  85 ALA CA   C 30.955 -23.621 -35.921 1.00 . A A . 101 ALA CA   1 1 
        6 10605 1 1  85 ALA CB   C 31.055 -23.384 -34.406 1.00 . A A . 101 ALA CB   1 1 
        6 10606 1 1  85 ALA H    H 32.686 -22.423 -36.039 1.00 . A A . 101 ALA H    1 1 
        6 10607 1 1  85 ALA HA   H 31.013 -24.689 -36.102 1.00 . A A . 101 ALA HA   1 1 
        6 10608 1 1  85 ALA HB1  H 31.006 -22.323 -34.195 1.00 . A A . 101 ALA HB1  1 1 
        6 10609 1 1  85 ALA HB2  H 31.999 -23.774 -34.038 1.00 . A A . 101 ALA HB2  1 1 
        6 10610 1 1  85 ALA HB3  H 30.242 -23.885 -33.900 1.00 . A A . 101 ALA HB3  1 1 
        6 10611 1 1  85 ALA N    N 32.092 -22.975 -36.586 1.00 . A A . 101 ALA N    1 1 
        6 10612 1 1  85 ALA O    O 28.698 -23.860 -36.713 1.00 . A A . 101 ALA O    1 1 
        6 10613 1 1  86 GLY C    C 27.128 -21.315 -36.380 1.00 . A A . 102 GLY C    1 1 
        6 10614 1 1  86 GLY CA   C 28.389 -21.071 -37.208 1.00 . A A . 102 GLY CA   1 1 
        6 10615 1 1  86 GLY H    H 30.375 -21.226 -36.499 1.00 . A A . 102 GLY H    1 1 
        6 10616 1 1  86 GLY HA2  H 28.589 -20.009 -37.237 1.00 . A A . 102 GLY HA2  1 1 
        6 10617 1 1  86 GLY HA3  H 28.214 -21.411 -38.223 1.00 . A A . 102 GLY HA3  1 1 
        6 10618 1 1  86 GLY N    N 29.573 -21.753 -36.684 1.00 . A A . 102 GLY N    1 1 
        6 10619 1 1  86 GLY O    O 26.107 -21.762 -36.919 1.00 . A A . 102 GLY O    1 1 
        6 10620 1 1  87 GLN C    C 25.947 -20.072 -33.164 1.00 . A A . 103 GLN C    1 1 
        6 10621 1 1  87 GLN CA   C 26.061 -21.254 -34.135 1.00 . A A . 103 GLN CA   1 1 
        6 10622 1 1  87 GLN CB   C 26.175 -22.582 -33.335 1.00 . A A . 103 GLN CB   1 1 
        6 10623 1 1  87 GLN CD   C 25.874 -25.151 -33.386 1.00 . A A . 103 GLN CD   1 1 
        6 10624 1 1  87 GLN CG   C 26.082 -23.868 -34.195 1.00 . A A . 103 GLN CG   1 1 
        6 10625 1 1  87 GLN H    H 28.056 -20.750 -34.690 1.00 . A A . 103 GLN H    1 1 
        6 10626 1 1  87 GLN HA   H 25.148 -21.288 -34.735 1.00 . A A . 103 GLN HA   1 1 
        6 10627 1 1  87 GLN HB2  H 27.126 -22.593 -32.809 1.00 . A A . 103 GLN HB2  1 1 
        6 10628 1 1  87 GLN HB3  H 25.379 -22.615 -32.599 1.00 . A A . 103 GLN HB3  1 1 
        6 10629 1 1  87 GLN HE21 H 24.729 -24.200 -32.066 1.00 . A A . 103 GLN HE21 1 1 
        6 10630 1 1  87 GLN HE22 H 24.980 -25.878 -31.766 1.00 . A A . 103 GLN HE22 1 1 
        6 10631 1 1  87 GLN HG2  H 25.249 -23.770 -34.885 1.00 . A A . 103 GLN HG2  1 1 
        6 10632 1 1  87 GLN HG3  H 26.997 -23.967 -34.771 1.00 . A A . 103 GLN HG3  1 1 
        6 10633 1 1  87 GLN N    N 27.206 -21.067 -35.056 1.00 . A A . 103 GLN N    1 1 
        6 10634 1 1  87 GLN NE2  N 25.117 -25.068 -32.296 1.00 . A A . 103 GLN NE2  1 1 
        6 10635 1 1  87 GLN O    O 26.958 -19.557 -32.672 1.00 . A A . 103 GLN O    1 1 
        6 10636 1 1  87 GLN OE1  O 26.346 -26.219 -33.768 1.00 . A A . 103 GLN OE1  1 1 
        6 10637 1 1  88 VAL C    C 24.307 -19.048 -30.551 1.00 . A A . 104 VAL C    1 1 
        6 10638 1 1  88 VAL CA   C 24.334 -18.570 -32.011 1.00 . A A . 104 VAL CA   1 1 
        6 10639 1 1  88 VAL CB   C 22.927 -17.989 -32.405 1.00 . A A . 104 VAL CB   1 1 
        6 10640 1 1  88 VAL CG1  C 22.489 -16.802 -31.504 1.00 . A A . 104 VAL CG1  1 1 
        6 10641 1 1  88 VAL CG2  C 22.907 -17.609 -33.896 1.00 . A A . 104 VAL CG2  1 1 
        6 10642 1 1  88 VAL H    H 23.965 -20.162 -33.338 1.00 . A A . 104 VAL H    1 1 
        6 10643 1 1  88 VAL HA   H 25.076 -17.782 -32.123 1.00 . A A . 104 VAL HA   1 1 
        6 10644 1 1  88 VAL HB   H 22.197 -18.778 -32.265 1.00 . A A . 104 VAL HB   1 1 
        6 10645 1 1  88 VAL HG11 H 23.199 -15.991 -31.593 1.00 . A A . 104 VAL HG11 1 1 
        6 10646 1 1  88 VAL HG12 H 22.443 -17.125 -30.472 1.00 . A A . 104 VAL HG12 1 1 
        6 10647 1 1  88 VAL HG13 H 21.506 -16.454 -31.806 1.00 . A A . 104 VAL HG13 1 1 
        6 10648 1 1  88 VAL HG21 H 23.054 -18.494 -34.503 1.00 . A A . 104 VAL HG21 1 1 
        6 10649 1 1  88 VAL HG22 H 23.695 -16.899 -34.106 1.00 . A A . 104 VAL HG22 1 1 
        6 10650 1 1  88 VAL HG23 H 21.955 -17.160 -34.148 1.00 . A A . 104 VAL HG23 1 1 
        6 10651 1 1  88 VAL N    N 24.693 -19.675 -32.906 1.00 . A A . 104 VAL N    1 1 
        6 10652 1 1  88 VAL O    O 23.824 -20.149 -30.252 1.00 . A A . 104 VAL O    1 1 
        6 10653 1 1  89 ILE C    C 23.742 -17.686 -27.524 1.00 . A A . 105 ILE C    1 1 
        6 10654 1 1  89 ILE CA   C 24.886 -18.451 -28.216 1.00 . A A . 105 ILE CA   1 1 
        6 10655 1 1  89 ILE CB   C 26.282 -17.989 -27.613 1.00 . A A . 105 ILE CB   1 1 
        6 10656 1 1  89 ILE CD1  C 27.881 -18.394 -29.666 1.00 . A A . 105 ILE CD1  1 1 
        6 10657 1 1  89 ILE CG1  C 27.502 -18.776 -28.236 1.00 . A A . 105 ILE CG1  1 1 
        6 10658 1 1  89 ILE CG2  C 26.292 -18.112 -26.071 1.00 . A A . 105 ILE CG2  1 1 
        6 10659 1 1  89 ILE H    H 25.149 -17.324 -29.981 1.00 . A A . 105 ILE H    1 1 
        6 10660 1 1  89 ILE HA   H 24.771 -19.526 -28.041 1.00 . A A . 105 ILE HA   1 1 
        6 10661 1 1  89 ILE HB   H 26.398 -16.933 -27.850 1.00 . A A . 105 ILE HB   1 1 
        6 10662 1 1  89 ILE HD11 H 28.125 -17.343 -29.705 1.00 . A A . 105 ILE HD11 1 1 
        6 10663 1 1  89 ILE HD12 H 27.050 -18.595 -30.331 1.00 . A A . 105 ILE HD12 1 1 
        6 10664 1 1  89 ILE HD13 H 28.736 -18.974 -29.978 1.00 . A A . 105 ILE HD13 1 1 
        6 10665 1 1  89 ILE HG12 H 28.384 -18.608 -27.632 1.00 . A A . 105 ILE HG12 1 1 
        6 10666 1 1  89 ILE HG13 H 27.283 -19.841 -28.232 1.00 . A A . 105 ILE HG13 1 1 
        6 10667 1 1  89 ILE HG21 H 27.251 -17.791 -25.676 1.00 . A A . 105 ILE HG21 1 1 
        6 10668 1 1  89 ILE HG22 H 26.116 -19.139 -25.780 1.00 . A A . 105 ILE HG22 1 1 
        6 10669 1 1  89 ILE HG23 H 25.513 -17.488 -25.649 1.00 . A A . 105 ILE HG23 1 1 
        6 10670 1 1  89 ILE N    N 24.814 -18.189 -29.656 1.00 . A A . 105 ILE N    1 1 
        6 10671 1 1  89 ILE O    O 23.717 -16.453 -27.556 1.00 . A A . 105 ILE O    1 1 
        6 10672 1 1  90 VAL C    C 22.135 -17.767 -24.649 1.00 . A A . 106 VAL C    1 1 
        6 10673 1 1  90 VAL CA   C 21.702 -17.810 -26.137 1.00 . A A . 106 VAL CA   1 1 
        6 10674 1 1  90 VAL CB   C 20.316 -18.554 -26.339 1.00 . A A . 106 VAL CB   1 1 
        6 10675 1 1  90 VAL CG1  C 19.954 -18.622 -27.841 1.00 . A A . 106 VAL CG1  1 1 
        6 10676 1 1  90 VAL CG2  C 20.289 -19.965 -25.713 1.00 . A A . 106 VAL CG2  1 1 
        6 10677 1 1  90 VAL H    H 22.811 -19.383 -27.027 1.00 . A A . 106 VAL H    1 1 
        6 10678 1 1  90 VAL HA   H 21.573 -16.781 -26.487 1.00 . A A . 106 VAL HA   1 1 
        6 10679 1 1  90 VAL HB   H 19.548 -17.959 -25.848 1.00 . A A . 106 VAL HB   1 1 
        6 10680 1 1  90 VAL HG11 H 18.998 -19.113 -27.973 1.00 . A A . 106 VAL HG11 1 1 
        6 10681 1 1  90 VAL HG12 H 20.716 -19.176 -28.376 1.00 . A A . 106 VAL HG12 1 1 
        6 10682 1 1  90 VAL HG13 H 19.898 -17.620 -28.248 1.00 . A A . 106 VAL HG13 1 1 
        6 10683 1 1  90 VAL HG21 H 20.478 -19.897 -24.648 1.00 . A A . 106 VAL HG21 1 1 
        6 10684 1 1  90 VAL HG22 H 21.050 -20.580 -26.169 1.00 . A A . 106 VAL HG22 1 1 
        6 10685 1 1  90 VAL HG23 H 19.318 -20.423 -25.872 1.00 . A A . 106 VAL HG23 1 1 
        6 10686 1 1  90 VAL N    N 22.784 -18.416 -26.932 1.00 . A A . 106 VAL N    1 1 
        6 10687 1 1  90 VAL O    O 22.531 -18.787 -24.062 1.00 . A A . 106 VAL O    1 1 
        6 10688 1 1  91 ARG C    C 21.394 -15.790 -21.870 1.00 . A A . 107 ARG C    1 1 
        6 10689 1 1  91 ARG CA   C 22.581 -16.280 -22.713 1.00 . A A . 107 ARG CA   1 1 
        6 10690 1 1  91 ARG CB   C 23.719 -15.217 -22.778 1.00 . A A . 107 ARG CB   1 1 
        6 10691 1 1  91 ARG CD   C 25.004 -15.902 -20.643 1.00 . A A . 107 ARG CD   1 1 
        6 10692 1 1  91 ARG CG   C 24.305 -14.771 -21.418 1.00 . A A . 107 ARG CG   1 1 
        6 10693 1 1  91 ARG CZ   C 26.953 -14.911 -19.406 1.00 . A A . 107 ARG CZ   1 1 
        6 10694 1 1  91 ARG H    H 21.758 -15.813 -24.603 1.00 . A A . 107 ARG H    1 1 
        6 10695 1 1  91 ARG HA   H 22.975 -17.196 -22.275 1.00 . A A . 107 ARG HA   1 1 
        6 10696 1 1  91 ARG HB2  H 24.531 -15.614 -23.378 1.00 . A A . 107 ARG HB2  1 1 
        6 10697 1 1  91 ARG HB3  H 23.332 -14.330 -23.283 1.00 . A A . 107 ARG HB3  1 1 
        6 10698 1 1  91 ARG HD2  H 24.262 -16.631 -20.332 1.00 . A A . 107 ARG HD2  1 1 
        6 10699 1 1  91 ARG HD3  H 25.730 -16.387 -21.288 1.00 . A A . 107 ARG HD3  1 1 
        6 10700 1 1  91 ARG HE   H 25.155 -15.344 -18.615 1.00 . A A . 107 ARG HE   1 1 
        6 10701 1 1  91 ARG HG2  H 25.027 -13.980 -21.591 1.00 . A A . 107 ARG HG2  1 1 
        6 10702 1 1  91 ARG HG3  H 23.500 -14.380 -20.804 1.00 . A A . 107 ARG HG3  1 1 
        6 10703 1 1  91 ARG HH11 H 27.382 -15.348 -21.338 1.00 . A A . 107 ARG HH11 1 1 
        6 10704 1 1  91 ARG HH12 H 28.672 -14.612 -20.441 1.00 . A A . 107 ARG HH12 1 1 
        6 10705 1 1  91 ARG HH21 H 26.875 -14.370 -17.454 1.00 . A A . 107 ARG HH21 1 1 
        6 10706 1 1  91 ARG HH22 H 28.389 -14.059 -18.251 1.00 . A A . 107 ARG HH22 1 1 
        6 10707 1 1  91 ARG N    N 22.110 -16.560 -24.077 1.00 . A A . 107 ARG N    1 1 
        6 10708 1 1  91 ARG NE   N 25.685 -15.375 -19.444 1.00 . A A . 107 ARG NE   1 1 
        6 10709 1 1  91 ARG NH1  N 27.730 -14.962 -20.482 1.00 . A A . 107 ARG NH1  1 1 
        6 10710 1 1  91 ARG NH2  N 27.443 -14.406 -18.280 1.00 . A A . 107 ARG NH2  1 1 
        6 10711 1 1  91 ARG O    O 21.071 -14.602 -21.881 1.00 . A A . 107 ARG O    1 1 
        6 10712 1 1  92 VAL C    C 19.835 -16.558 -18.876 1.00 . A A . 108 VAL C    1 1 
        6 10713 1 1  92 VAL CA   C 19.519 -16.451 -20.384 1.00 . A A . 108 VAL CA   1 1 
        6 10714 1 1  92 VAL CB   C 18.370 -17.455 -20.776 1.00 . A A . 108 VAL CB   1 1 
        6 10715 1 1  92 VAL CG1  C 17.056 -17.143 -20.035 1.00 . A A . 108 VAL CG1  1 1 
        6 10716 1 1  92 VAL CG2  C 18.150 -17.484 -22.310 1.00 . A A . 108 VAL CG2  1 1 
        6 10717 1 1  92 VAL H    H 21.087 -17.638 -21.179 1.00 . A A . 108 VAL H    1 1 
        6 10718 1 1  92 VAL HA   H 19.176 -15.434 -20.606 1.00 . A A . 108 VAL HA   1 1 
        6 10719 1 1  92 VAL HB   H 18.688 -18.455 -20.471 1.00 . A A . 108 VAL HB   1 1 
        6 10720 1 1  92 VAL HG11 H 16.294 -17.868 -20.309 1.00 . A A . 108 VAL HG11 1 1 
        6 10721 1 1  92 VAL HG12 H 16.709 -16.151 -20.290 1.00 . A A . 108 VAL HG12 1 1 
        6 10722 1 1  92 VAL HG13 H 17.221 -17.196 -18.970 1.00 . A A . 108 VAL HG13 1 1 
        6 10723 1 1  92 VAL HG21 H 19.059 -17.795 -22.802 1.00 . A A . 108 VAL HG21 1 1 
        6 10724 1 1  92 VAL HG22 H 17.874 -16.500 -22.664 1.00 . A A . 108 VAL HG22 1 1 
        6 10725 1 1  92 VAL HG23 H 17.357 -18.183 -22.551 1.00 . A A . 108 VAL HG23 1 1 
        6 10726 1 1  92 VAL N    N 20.738 -16.723 -21.169 1.00 . A A . 108 VAL N    1 1 
        6 10727 1 1  92 VAL O    O 20.056 -17.657 -18.355 1.00 . A A . 108 VAL O    1 1 
        6 10728 1 1  93 SER C    C 19.066 -14.635 -15.959 1.00 . A A . 109 SER C    1 1 
        6 10729 1 1  93 SER CA   C 20.204 -15.305 -16.754 1.00 . A A . 109 SER CA   1 1 
        6 10730 1 1  93 SER CB   C 21.522 -14.511 -16.607 1.00 . A A . 109 SER CB   1 1 
        6 10731 1 1  93 SER H    H 19.586 -14.581 -18.665 1.00 . A A . 109 SER H    1 1 
        6 10732 1 1  93 SER HA   H 20.353 -16.310 -16.361 1.00 . A A . 109 SER HA   1 1 
        6 10733 1 1  93 SER HB2  H 21.366 -13.484 -16.916 1.00 . A A . 109 SER HB2  1 1 
        6 10734 1 1  93 SER HB3  H 21.848 -14.528 -15.573 1.00 . A A . 109 SER HB3  1 1 
        6 10735 1 1  93 SER HG   H 22.454 -14.737 -18.315 1.00 . A A . 109 SER HG   1 1 
        6 10736 1 1  93 SER N    N 19.842 -15.404 -18.188 1.00 . A A . 109 SER N    1 1 
        6 10737 1 1  93 SER O    O 18.328 -13.812 -16.510 1.00 . A A . 109 SER O    1 1 
        6 10738 1 1  93 SER OG   O 22.544 -15.075 -17.417 1.00 . A A . 109 SER OG   1 1 
        6 10739 1 1  94 LYS C    C 18.260 -14.706 -12.317 1.00 . A A . 110 LYS C    1 1 
        6 10740 1 1  94 LYS CA   C 17.853 -14.507 -13.793 1.00 . A A . 110 LYS CA   1 1 
        6 10741 1 1  94 LYS CB   C 16.527 -15.256 -14.141 1.00 . A A . 110 LYS CB   1 1 
        6 10742 1 1  94 LYS CD   C 13.965 -15.369 -14.092 1.00 . A A . 110 LYS CD   1 1 
        6 10743 1 1  94 LYS CE   C 12.649 -14.651 -13.792 1.00 . A A . 110 LYS CE   1 1 
        6 10744 1 1  94 LYS CG   C 15.230 -14.618 -13.590 1.00 . A A . 110 LYS CG   1 1 
        6 10745 1 1  94 LYS H    H 19.595 -15.602 -14.278 1.00 . A A . 110 LYS H    1 1 
        6 10746 1 1  94 LYS HA   H 17.721 -13.447 -13.981 1.00 . A A . 110 LYS HA   1 1 
        6 10747 1 1  94 LYS HB2  H 16.437 -15.304 -15.223 1.00 . A A . 110 LYS HB2  1 1 
        6 10748 1 1  94 LYS HB3  H 16.596 -16.274 -13.765 1.00 . A A . 110 LYS HB3  1 1 
        6 10749 1 1  94 LYS HD2  H 14.037 -15.493 -15.163 1.00 . A A . 110 LYS HD2  1 1 
        6 10750 1 1  94 LYS HD3  H 13.935 -16.351 -13.629 1.00 . A A . 110 LYS HD3  1 1 
        6 10751 1 1  94 LYS HE2  H 12.703 -13.641 -14.170 1.00 . A A . 110 LYS HE2  1 1 
        6 10752 1 1  94 LYS HE3  H 11.839 -15.171 -14.293 1.00 . A A . 110 LYS HE3  1 1 
        6 10753 1 1  94 LYS HG2  H 15.259 -14.639 -12.507 1.00 . A A . 110 LYS HG2  1 1 
        6 10754 1 1  94 LYS HG3  H 15.186 -13.587 -13.927 1.00 . A A . 110 LYS HG3  1 1 
        6 10755 1 1  94 LYS HZ1  H 11.405 -14.153 -12.218 1.00 . A A . 110 LYS HZ1  1 1 
        6 10756 1 1  94 LYS HZ2  H 13.050 -14.014 -11.863 1.00 . A A . 110 LYS HZ2  1 1 
        6 10757 1 1  94 LYS HZ3  H 12.331 -15.542 -11.945 1.00 . A A . 110 LYS HZ3  1 1 
        6 10758 1 1  94 LYS N    N 18.936 -14.994 -14.663 1.00 . A A . 110 LYS N    1 1 
        6 10759 1 1  94 LYS NZ   N 12.340 -14.586 -12.355 1.00 . A A . 110 LYS NZ   1 1 
        6 10760 1 1  94 LYS O    O 18.026 -15.776 -11.739 1.00 . A A . 110 LYS O    1 1 
        6 10761 1 1  95 GLY C    C 20.489 -14.692 -10.071 1.00 . A A . 111 GLY C    1 1 
        6 10762 1 1  95 GLY CA   C 19.362 -13.693 -10.341 1.00 . A A . 111 GLY CA   1 1 
        6 10763 1 1  95 GLY H    H 19.114 -12.885 -12.290 1.00 . A A . 111 GLY H    1 1 
        6 10764 1 1  95 GLY HA2  H 19.708 -12.699 -10.087 1.00 . A A . 111 GLY HA2  1 1 
        6 10765 1 1  95 GLY HA3  H 18.513 -13.925  -9.711 1.00 . A A . 111 GLY HA3  1 1 
        6 10766 1 1  95 GLY N    N 18.923 -13.678 -11.744 1.00 . A A . 111 GLY N    1 1 
        6 10767 1 1  95 GLY O    O 21.663 -14.388 -10.305 1.00 . A A . 111 GLY O    1 1 
        6 10768 1 1  96 ASP C    C 21.186 -17.950 -10.485 1.00 . A A . 112 ASP C    1 1 
        6 10769 1 1  96 ASP CA   C 21.078 -16.991  -9.286 1.00 . A A . 112 ASP CA   1 1 
        6 10770 1 1  96 ASP CB   C 20.615 -17.773  -8.026 1.00 . A A . 112 ASP CB   1 1 
        6 10771 1 1  96 ASP CG   C 19.330 -18.596  -8.252 1.00 . A A . 112 ASP CG   1 1 
        6 10772 1 1  96 ASP H    H 19.167 -16.057  -9.429 1.00 . A A . 112 ASP H    1 1 
        6 10773 1 1  96 ASP HA   H 22.054 -16.554  -9.093 1.00 . A A . 112 ASP HA   1 1 
        6 10774 1 1  96 ASP HB2  H 21.412 -18.438  -7.705 1.00 . A A . 112 ASP HB2  1 1 
        6 10775 1 1  96 ASP HB3  H 20.428 -17.062  -7.224 1.00 . A A . 112 ASP HB3  1 1 
        6 10776 1 1  96 ASP N    N 20.122 -15.892  -9.584 1.00 . A A . 112 ASP N    1 1 
        6 10777 1 1  96 ASP O    O 22.189 -18.656 -10.649 1.00 . A A . 112 ASP O    1 1 
        6 10778 1 1  96 ASP OD1  O 18.251 -17.992  -8.477 1.00 . A A . 112 ASP OD1  1 1 
        6 10779 1 1  96 ASP OD2  O 19.392 -19.842  -8.257 1.00 . A A . 112 ASP OD2  1 1 
        6 10780 1 1  97 HIS C    C 20.868 -18.279 -13.647 1.00 . A A . 113 HIS C    1 1 
        6 10781 1 1  97 HIS CA   C 20.035 -18.842 -12.488 1.00 . A A . 113 HIS CA   1 1 
        6 10782 1 1  97 HIS CB   C 18.551 -18.999 -12.908 1.00 . A A . 113 HIS CB   1 1 
        6 10783 1 1  97 HIS CD2  C 17.005 -21.075 -12.640 1.00 . A A . 113 HIS CD2  1 1 
        6 10784 1 1  97 HIS CE1  C 16.979 -21.192 -10.463 1.00 . A A . 113 HIS CE1  1 1 
        6 10785 1 1  97 HIS CG   C 17.764 -20.056 -12.169 1.00 . A A . 113 HIS CG   1 1 
        6 10786 1 1  97 HIS H    H 19.394 -17.341 -11.146 1.00 . A A . 113 HIS H    1 1 
        6 10787 1 1  97 HIS HA   H 20.430 -19.819 -12.211 1.00 . A A . 113 HIS HA   1 1 
        6 10788 1 1  97 HIS HB2  H 18.038 -18.058 -12.751 1.00 . A A . 113 HIS HB2  1 1 
        6 10789 1 1  97 HIS HB3  H 18.499 -19.236 -13.969 1.00 . A A . 113 HIS HB3  1 1 
        6 10790 1 1  97 HIS HD1  H 18.164 -19.562 -10.166 1.00 . A A . 113 HIS HD1  1 1 
        6 10791 1 1  97 HIS HD2  H 16.785 -21.280 -13.680 1.00 . A A . 113 HIS HD2  1 1 
        6 10792 1 1  97 HIS HE1  H 16.776 -21.515  -9.456 1.00 . A A . 113 HIS HE1  1 1 
        6 10793 1 1  97 HIS HE2  H 16.095 -22.642 -11.594 1.00 . A A . 113 HIS HE2  1 1 
        6 10794 1 1  97 HIS N    N 20.130 -17.965 -11.316 1.00 . A A . 113 HIS N    1 1 
        6 10795 1 1  97 HIS ND1  N 17.725 -20.162 -10.800 1.00 . A A . 113 HIS ND1  1 1 
        6 10796 1 1  97 HIS NE2  N 16.529 -21.760 -11.559 1.00 . A A . 113 HIS NE2  1 1 
        6 10797 1 1  97 HIS O    O 20.818 -17.085 -13.921 1.00 . A A . 113 HIS O    1 1 
        6 10798 1 1  98 SER C    C 22.571 -19.981 -16.417 1.00 . A A . 114 SER C    1 1 
        6 10799 1 1  98 SER CA   C 22.490 -18.790 -15.444 1.00 . A A . 114 SER CA   1 1 
        6 10800 1 1  98 SER CB   C 23.888 -18.364 -14.927 1.00 . A A . 114 SER CB   1 1 
        6 10801 1 1  98 SER H    H 21.581 -20.092 -14.052 1.00 . A A . 114 SER H    1 1 
        6 10802 1 1  98 SER HA   H 22.039 -17.947 -15.967 1.00 . A A . 114 SER HA   1 1 
        6 10803 1 1  98 SER HB2  H 24.530 -18.120 -15.764 1.00 . A A . 114 SER HB2  1 1 
        6 10804 1 1  98 SER HB3  H 23.788 -17.485 -14.299 1.00 . A A . 114 SER HB3  1 1 
        6 10805 1 1  98 SER HG   H 24.950 -20.002 -14.760 1.00 . A A . 114 SER HG   1 1 
        6 10806 1 1  98 SER N    N 21.620 -19.153 -14.319 1.00 . A A . 114 SER N    1 1 
        6 10807 1 1  98 SER O    O 23.265 -20.973 -16.158 1.00 . A A . 114 SER O    1 1 
        6 10808 1 1  98 SER OG   O 24.505 -19.390 -14.162 1.00 . A A . 114 SER OG   1 1 
        6 10809 1 1  99 GLU C    C 22.243 -20.380 -19.869 1.00 . A A . 115 GLU C    1 1 
        6 10810 1 1  99 GLU CA   C 21.712 -20.927 -18.547 1.00 . A A . 115 GLU CA   1 1 
        6 10811 1 1  99 GLU CB   C 20.239 -21.393 -18.718 1.00 . A A . 115 GLU CB   1 1 
        6 10812 1 1  99 GLU CD   C 20.455 -23.566 -17.371 1.00 . A A . 115 GLU CD   1 1 
        6 10813 1 1  99 GLU CG   C 19.684 -22.242 -17.561 1.00 . A A . 115 GLU CG   1 1 
        6 10814 1 1  99 GLU H    H 21.304 -19.064 -17.652 1.00 . A A . 115 GLU H    1 1 
        6 10815 1 1  99 GLU HA   H 22.322 -21.779 -18.244 1.00 . A A . 115 GLU HA   1 1 
        6 10816 1 1  99 GLU HB2  H 19.607 -20.515 -18.822 1.00 . A A . 115 GLU HB2  1 1 
        6 10817 1 1  99 GLU HB3  H 20.158 -21.980 -19.633 1.00 . A A . 115 GLU HB3  1 1 
        6 10818 1 1  99 GLU HG2  H 19.734 -21.663 -16.645 1.00 . A A . 115 GLU HG2  1 1 
        6 10819 1 1  99 GLU HG3  H 18.640 -22.475 -17.766 1.00 . A A . 115 GLU HG3  1 1 
        6 10820 1 1  99 GLU N    N 21.811 -19.888 -17.516 1.00 . A A . 115 GLU N    1 1 
        6 10821 1 1  99 GLU O    O 21.816 -19.314 -20.326 1.00 . A A . 115 GLU O    1 1 
        6 10822 1 1  99 GLU OE1  O 20.387 -24.441 -18.268 1.00 . A A . 115 GLU OE1  1 1 
        6 10823 1 1  99 GLU OE2  O 21.131 -23.746 -16.328 1.00 . A A . 115 GLU OE2  1 1 
        6 10824 1 1 100 THR C    C 23.623 -22.030 -22.674 1.00 . A A . 116 THR C    1 1 
        6 10825 1 1 100 THR CA   C 23.747 -20.789 -21.775 1.00 . A A . 116 THR CA   1 1 
        6 10826 1 1 100 THR CB   C 25.235 -20.328 -21.659 1.00 . A A . 116 THR CB   1 1 
        6 10827 1 1 100 THR CG2  C 25.755 -19.781 -22.997 1.00 . A A . 116 THR CG2  1 1 
        6 10828 1 1 100 THR H    H 23.526 -21.900 -19.997 1.00 . A A . 116 THR H    1 1 
        6 10829 1 1 100 THR HA   H 23.165 -19.973 -22.213 1.00 . A A . 116 THR HA   1 1 
        6 10830 1 1 100 THR HB   H 25.852 -21.173 -21.357 1.00 . A A . 116 THR HB   1 1 
        6 10831 1 1 100 THR HG1  H 24.649 -19.419 -19.998 1.00 . A A . 116 THR HG1  1 1 
        6 10832 1 1 100 THR HG21 H 25.151 -18.931 -23.302 1.00 . A A . 116 THR HG21 1 1 
        6 10833 1 1 100 THR HG22 H 25.697 -20.548 -23.758 1.00 . A A . 116 THR HG22 1 1 
        6 10834 1 1 100 THR HG23 H 26.784 -19.465 -22.891 1.00 . A A . 116 THR HG23 1 1 
        6 10835 1 1 100 THR N    N 23.189 -21.107 -20.463 1.00 . A A . 116 THR N    1 1 
        6 10836 1 1 100 THR O    O 24.040 -23.127 -22.279 1.00 . A A . 116 THR O    1 1 
        6 10837 1 1 100 THR OG1  O 25.344 -19.300 -20.657 1.00 . A A . 116 THR OG1  1 1 
        6 10838 1 1 101 ARG C    C 22.921 -22.465 -26.247 1.00 . A A . 117 ARG C    1 1 
        6 10839 1 1 101 ARG CA   C 22.726 -22.967 -24.796 1.00 . A A . 117 ARG CA   1 1 
        6 10840 1 1 101 ARG CB   C 21.277 -23.476 -24.514 1.00 . A A . 117 ARG CB   1 1 
        6 10841 1 1 101 ARG CD   C 19.514 -25.329 -24.625 1.00 . A A . 117 ARG CD   1 1 
        6 10842 1 1 101 ARG CG   C 20.925 -24.881 -25.056 1.00 . A A . 117 ARG CG   1 1 
        6 10843 1 1 101 ARG CZ   C 18.091 -27.384 -24.617 1.00 . A A . 117 ARG CZ   1 1 
        6 10844 1 1 101 ARG H    H 22.809 -20.935 -24.142 1.00 . A A . 117 ARG H    1 1 
        6 10845 1 1 101 ARG HA   H 23.432 -23.773 -24.611 1.00 . A A . 117 ARG HA   1 1 
        6 10846 1 1 101 ARG HB2  H 21.124 -23.493 -23.437 1.00 . A A . 117 ARG HB2  1 1 
        6 10847 1 1 101 ARG HB3  H 20.574 -22.767 -24.937 1.00 . A A . 117 ARG HB3  1 1 
        6 10848 1 1 101 ARG HD2  H 19.457 -25.301 -23.543 1.00 . A A . 117 ARG HD2  1 1 
        6 10849 1 1 101 ARG HD3  H 18.794 -24.625 -25.030 1.00 . A A . 117 ARG HD3  1 1 
        6 10850 1 1 101 ARG HE   H 19.714 -27.094 -25.774 1.00 . A A . 117 ARG HE   1 1 
        6 10851 1 1 101 ARG HG2  H 20.970 -24.863 -26.138 1.00 . A A . 117 ARG HG2  1 1 
        6 10852 1 1 101 ARG HG3  H 21.649 -25.598 -24.683 1.00 . A A . 117 ARG HG3  1 1 
        6 10853 1 1 101 ARG HH11 H 17.497 -25.992 -23.275 1.00 . A A . 117 ARG HH11 1 1 
        6 10854 1 1 101 ARG HH12 H 16.536 -27.429 -23.313 1.00 . A A . 117 ARG HH12 1 1 
        6 10855 1 1 101 ARG HH21 H 18.423 -28.984 -25.801 1.00 . A A . 117 ARG HH21 1 1 
        6 10856 1 1 101 ARG HH22 H 17.047 -29.109 -24.755 1.00 . A A . 117 ARG HH22 1 1 
        6 10857 1 1 101 ARG N    N 23.034 -21.854 -23.864 1.00 . A A . 117 ARG N    1 1 
        6 10858 1 1 101 ARG NE   N 19.147 -26.684 -25.081 1.00 . A A . 117 ARG NE   1 1 
        6 10859 1 1 101 ARG NH1  N 17.310 -26.890 -23.662 1.00 . A A . 117 ARG NH1  1 1 
        6 10860 1 1 101 ARG NH2  N 17.833 -28.587 -25.095 1.00 . A A . 117 ARG NH2  1 1 
        6 10861 1 1 101 ARG O    O 23.199 -21.282 -26.454 1.00 . A A . 117 ARG O    1 1 
        6 10862 1 1 102 GLU C    C 21.839 -23.249 -29.552 1.00 . A A . 118 GLU C    1 1 
        6 10863 1 1 102 GLU CA   C 23.075 -23.015 -28.665 1.00 . A A . 118 GLU CA   1 1 
        6 10864 1 1 102 GLU CB   C 24.272 -23.849 -29.196 1.00 . A A . 118 GLU CB   1 1 
        6 10865 1 1 102 GLU CD   C 26.727 -24.505 -28.907 1.00 . A A . 118 GLU CD   1 1 
        6 10866 1 1 102 GLU CG   C 25.625 -23.504 -28.538 1.00 . A A . 118 GLU CG   1 1 
        6 10867 1 1 102 GLU H    H 22.565 -24.278 -27.031 1.00 . A A . 118 GLU H    1 1 
        6 10868 1 1 102 GLU HA   H 23.342 -21.956 -28.721 1.00 . A A . 118 GLU HA   1 1 
        6 10869 1 1 102 GLU HB2  H 24.064 -24.903 -29.023 1.00 . A A . 118 GLU HB2  1 1 
        6 10870 1 1 102 GLU HB3  H 24.371 -23.693 -30.268 1.00 . A A . 118 GLU HB3  1 1 
        6 10871 1 1 102 GLU HG2  H 25.928 -22.505 -28.848 1.00 . A A . 118 GLU HG2  1 1 
        6 10872 1 1 102 GLU HG3  H 25.497 -23.504 -27.458 1.00 . A A . 118 GLU HG3  1 1 
        6 10873 1 1 102 GLU N    N 22.817 -23.359 -27.246 1.00 . A A . 118 GLU N    1 1 
        6 10874 1 1 102 GLU O    O 20.967 -24.066 -29.245 1.00 . A A . 118 GLU O    1 1 
        6 10875 1 1 102 GLU OE1  O 27.387 -24.336 -29.953 1.00 . A A . 118 GLU OE1  1 1 
        6 10876 1 1 102 GLU OE2  O 26.919 -25.485 -28.152 1.00 . A A . 118 GLU OE2  1 1 
        6 10877 1 1 103 ILE C    C 21.838 -22.477 -33.068 1.00 . A A . 119 ILE C    1 1 
        6 10878 1 1 103 ILE CA   C 20.947 -22.686 -31.824 1.00 . A A . 119 ILE CA   1 1 
        6 10879 1 1 103 ILE CB   C 19.699 -21.697 -31.893 1.00 . A A . 119 ILE CB   1 1 
        6 10880 1 1 103 ILE CD1  C 18.993 -19.207 -31.586 1.00 . A A . 119 ILE CD1  1 1 
        6 10881 1 1 103 ILE CG1  C 20.099 -20.246 -31.467 1.00 . A A . 119 ILE CG1  1 1 
        6 10882 1 1 103 ILE CG2  C 18.504 -22.228 -31.077 1.00 . A A . 119 ILE CG2  1 1 
        6 10883 1 1 103 ILE H    H 22.381 -21.684 -30.645 1.00 . A A . 119 ILE H    1 1 
        6 10884 1 1 103 ILE HA   H 20.591 -23.714 -31.820 1.00 . A A . 119 ILE HA   1 1 
        6 10885 1 1 103 ILE HB   H 19.370 -21.661 -32.932 1.00 . A A . 119 ILE HB   1 1 
        6 10886 1 1 103 ILE HD11 H 18.663 -19.140 -32.616 1.00 . A A . 119 ILE HD11 1 1 
        6 10887 1 1 103 ILE HD12 H 19.369 -18.246 -31.271 1.00 . A A . 119 ILE HD12 1 1 
        6 10888 1 1 103 ILE HD13 H 18.157 -19.488 -30.959 1.00 . A A . 119 ILE HD13 1 1 
        6 10889 1 1 103 ILE HG12 H 20.427 -20.251 -30.435 1.00 . A A . 119 ILE HG12 1 1 
        6 10890 1 1 103 ILE HG13 H 20.919 -19.915 -32.087 1.00 . A A . 119 ILE HG13 1 1 
        6 10891 1 1 103 ILE HG21 H 17.664 -21.552 -31.170 1.00 . A A . 119 ILE HG21 1 1 
        6 10892 1 1 103 ILE HG22 H 18.783 -22.310 -30.037 1.00 . A A . 119 ILE HG22 1 1 
        6 10893 1 1 103 ILE HG23 H 18.214 -23.205 -31.443 1.00 . A A . 119 ILE HG23 1 1 
        6 10894 1 1 103 ILE N    N 21.795 -22.470 -30.633 1.00 . A A . 119 ILE N    1 1 
        6 10895 1 1 103 ILE O    O 22.862 -21.800 -32.962 1.00 . A A . 119 ILE O    1 1 
        6 10896 1 1 104 PRO C    C 22.114 -21.270 -35.900 1.00 . A A . 120 PRO C    1 1 
        6 10897 1 1 104 PRO CA   C 22.213 -22.768 -35.520 1.00 . A A . 120 PRO CA   1 1 
        6 10898 1 1 104 PRO CB   C 21.499 -23.649 -36.580 1.00 . A A . 120 PRO CB   1 1 
        6 10899 1 1 104 PRO CD   C 20.477 -24.131 -34.445 1.00 . A A . 120 PRO CD   1 1 
        6 10900 1 1 104 PRO CG   C 20.816 -24.731 -35.798 1.00 . A A . 120 PRO CG   1 1 
        6 10901 1 1 104 PRO HA   H 23.264 -23.052 -35.451 1.00 . A A . 120 PRO HA   1 1 
        6 10902 1 1 104 PRO HB2  H 20.776 -23.057 -37.142 1.00 . A A . 120 PRO HB2  1 1 
        6 10903 1 1 104 PRO HB3  H 22.225 -24.062 -37.269 1.00 . A A . 120 PRO HB3  1 1 
        6 10904 1 1 104 PRO HD2  H 19.485 -23.693 -34.457 1.00 . A A . 120 PRO HD2  1 1 
        6 10905 1 1 104 PRO HD3  H 20.545 -24.882 -33.665 1.00 . A A . 120 PRO HD3  1 1 
        6 10906 1 1 104 PRO HG2  H 19.908 -25.031 -36.315 1.00 . A A . 120 PRO HG2  1 1 
        6 10907 1 1 104 PRO HG3  H 21.477 -25.589 -35.679 1.00 . A A . 120 PRO HG3  1 1 
        6 10908 1 1 104 PRO N    N 21.506 -23.079 -34.253 1.00 . A A . 120 PRO N    1 1 
        6 10909 1 1 104 PRO O    O 21.107 -20.606 -35.590 1.00 . A A . 120 PRO O    1 1 
        6 10910 1 1 105 LEU C    C 22.084 -19.283 -38.241 1.00 . A A . 121 LEU C    1 1 
        6 10911 1 1 105 LEU CA   C 23.163 -19.405 -37.151 1.00 . A A . 121 LEU CA   1 1 
        6 10912 1 1 105 LEU CB   C 24.563 -19.062 -37.724 1.00 . A A . 121 LEU CB   1 1 
        6 10913 1 1 105 LEU CD1  C 24.483 -16.520 -37.302 1.00 . A A . 121 LEU CD1  1 1 
        6 10914 1 1 105 LEU CD2  C 26.153 -17.488 -38.988 1.00 . A A . 121 LEU CD2  1 1 
        6 10915 1 1 105 LEU CG   C 24.747 -17.637 -38.346 1.00 . A A . 121 LEU CG   1 1 
        6 10916 1 1 105 LEU H    H 23.946 -21.337 -36.726 1.00 . A A . 121 LEU H    1 1 
        6 10917 1 1 105 LEU HA   H 22.931 -18.711 -36.346 1.00 . A A . 121 LEU HA   1 1 
        6 10918 1 1 105 LEU HB2  H 25.291 -19.176 -36.922 1.00 . A A . 121 LEU HB2  1 1 
        6 10919 1 1 105 LEU HB3  H 24.800 -19.799 -38.488 1.00 . A A . 121 LEU HB3  1 1 
        6 10920 1 1 105 LEU HD11 H 25.168 -16.622 -36.471 1.00 . A A . 121 LEU HD11 1 1 
        6 10921 1 1 105 LEU HD12 H 23.467 -16.591 -36.937 1.00 . A A . 121 LEU HD12 1 1 
        6 10922 1 1 105 LEU HD13 H 24.624 -15.551 -37.763 1.00 . A A . 121 LEU HD13 1 1 
        6 10923 1 1 105 LEU HD21 H 26.282 -18.230 -39.766 1.00 . A A . 121 LEU HD21 1 1 
        6 10924 1 1 105 LEU HD22 H 26.920 -17.622 -38.236 1.00 . A A . 121 LEU HD22 1 1 
        6 10925 1 1 105 LEU HD23 H 26.250 -16.502 -39.423 1.00 . A A . 121 LEU HD23 1 1 
        6 10926 1 1 105 LEU HG   H 24.014 -17.512 -39.137 1.00 . A A . 121 LEU HG   1 1 
        6 10927 1 1 105 LEU N    N 23.155 -20.766 -36.585 1.00 . A A . 121 LEU N    1 1 
        6 10928 1 1 105 LEU O    O 21.483 -18.225 -38.405 1.00 . A A . 121 LEU O    1 1 
        6 10929 1 1 106 ALA C    C 19.412 -20.276 -39.430 1.00 . A A . 122 ALA C    1 1 
        6 10930 1 1 106 ALA CA   C 20.817 -20.491 -40.008 1.00 . A A . 122 ALA CA   1 1 
        6 10931 1 1 106 ALA CB   C 20.914 -21.845 -40.732 1.00 . A A . 122 ALA CB   1 1 
        6 10932 1 1 106 ALA H    H 22.320 -21.226 -38.714 1.00 . A A . 122 ALA H    1 1 
        6 10933 1 1 106 ALA HA   H 21.027 -19.708 -40.733 1.00 . A A . 122 ALA HA   1 1 
        6 10934 1 1 106 ALA HB1  H 20.201 -21.883 -41.548 1.00 . A A . 122 ALA HB1  1 1 
        6 10935 1 1 106 ALA HB2  H 20.707 -22.650 -40.039 1.00 . A A . 122 ALA HB2  1 1 
        6 10936 1 1 106 ALA HB3  H 21.912 -21.971 -41.131 1.00 . A A . 122 ALA HB3  1 1 
        6 10937 1 1 106 ALA N    N 21.825 -20.410 -38.942 1.00 . A A . 122 ALA N    1 1 
        6 10938 1 1 106 ALA O    O 18.634 -19.470 -39.958 1.00 . A A . 122 ALA O    1 1 
        6 10939 1 1 107 SER C    C 17.541 -19.483 -37.154 1.00 . A A . 123 SER C    1 1 
        6 10940 1 1 107 SER CA   C 17.846 -20.920 -37.608 1.00 . A A . 123 SER CA   1 1 
        6 10941 1 1 107 SER CB   C 17.873 -21.859 -36.385 1.00 . A A . 123 SER CB   1 1 
        6 10942 1 1 107 SER H    H 19.815 -21.590 -37.970 1.00 . A A . 123 SER H    1 1 
        6 10943 1 1 107 SER HA   H 17.074 -21.254 -38.284 1.00 . A A . 123 SER HA   1 1 
        6 10944 1 1 107 SER HB2  H 18.662 -21.558 -35.713 1.00 . A A . 123 SER HB2  1 1 
        6 10945 1 1 107 SER HB3  H 16.921 -21.814 -35.864 1.00 . A A . 123 SER HB3  1 1 
        6 10946 1 1 107 SER HG   H 17.841 -23.792 -36.072 1.00 . A A . 123 SER HG   1 1 
        6 10947 1 1 107 SER N    N 19.129 -20.990 -38.322 1.00 . A A . 123 SER N    1 1 
        6 10948 1 1 107 SER O    O 16.484 -18.919 -37.486 1.00 . A A . 123 SER O    1 1 
        6 10949 1 1 107 SER OG   O 18.107 -23.194 -36.784 1.00 . A A . 123 SER OG   1 1 
        6 10950 1 1 108 PHE C    C 18.175 -16.516 -36.978 1.00 . A A . 124 PHE C    1 1 
        6 10951 1 1 108 PHE CA   C 18.358 -17.550 -35.870 1.00 . A A . 124 PHE CA   1 1 
        6 10952 1 1 108 PHE CB   C 19.572 -17.161 -34.994 1.00 . A A . 124 PHE CB   1 1 
        6 10953 1 1 108 PHE CD1  C 18.770 -15.598 -33.163 1.00 . A A . 124 PHE CD1  1 1 
        6 10954 1 1 108 PHE CD2  C 19.912 -14.616 -35.019 1.00 . A A . 124 PHE CD2  1 1 
        6 10955 1 1 108 PHE CE1  C 18.585 -14.348 -32.628 1.00 . A A . 124 PHE CE1  1 1 
        6 10956 1 1 108 PHE CE2  C 19.732 -13.365 -34.473 1.00 . A A . 124 PHE CE2  1 1 
        6 10957 1 1 108 PHE CG   C 19.432 -15.764 -34.369 1.00 . A A . 124 PHE CG   1 1 
        6 10958 1 1 108 PHE CZ   C 19.064 -13.234 -33.277 1.00 . A A . 124 PHE CZ   1 1 
        6 10959 1 1 108 PHE H    H 19.347 -19.378 -36.272 1.00 . A A . 124 PHE H    1 1 
        6 10960 1 1 108 PHE HA   H 17.471 -17.556 -35.247 1.00 . A A . 124 PHE HA   1 1 
        6 10961 1 1 108 PHE HB2  H 19.679 -17.893 -34.195 1.00 . A A . 124 PHE HB2  1 1 
        6 10962 1 1 108 PHE HB3  H 20.473 -17.183 -35.600 1.00 . A A . 124 PHE HB3  1 1 
        6 10963 1 1 108 PHE HD1  H 18.391 -16.469 -32.639 1.00 . A A . 124 PHE HD1  1 1 
        6 10964 1 1 108 PHE HD2  H 20.437 -14.720 -35.962 1.00 . A A . 124 PHE HD2  1 1 
        6 10965 1 1 108 PHE HE1  H 18.068 -14.242 -31.688 1.00 . A A . 124 PHE HE1  1 1 
        6 10966 1 1 108 PHE HE2  H 20.110 -12.491 -34.982 1.00 . A A . 124 PHE HE2  1 1 
        6 10967 1 1 108 PHE HZ   H 18.913 -12.255 -32.845 1.00 . A A . 124 PHE HZ   1 1 
        6 10968 1 1 108 PHE N    N 18.507 -18.892 -36.427 1.00 . A A . 124 PHE N    1 1 
        6 10969 1 1 108 PHE O    O 17.256 -15.706 -36.907 1.00 . A A . 124 PHE O    1 1 
        6 10970 1 1 109 GLU C    C 17.822 -15.453 -39.814 1.00 . A A . 125 GLU C    1 1 
        6 10971 1 1 109 GLU CA   C 19.144 -15.531 -39.039 1.00 . A A . 125 GLU CA   1 1 
        6 10972 1 1 109 GLU CB   C 20.312 -15.817 -40.017 1.00 . A A . 125 GLU CB   1 1 
        6 10973 1 1 109 GLU CD   C 21.605 -15.097 -42.120 1.00 . A A . 125 GLU CD   1 1 
        6 10974 1 1 109 GLU CG   C 20.532 -14.723 -41.086 1.00 . A A . 125 GLU CG   1 1 
        6 10975 1 1 109 GLU H    H 19.711 -17.302 -38.014 1.00 . A A . 125 GLU H    1 1 
        6 10976 1 1 109 GLU HA   H 19.322 -14.575 -38.550 1.00 . A A . 125 GLU HA   1 1 
        6 10977 1 1 109 GLU HB2  H 21.230 -15.928 -39.443 1.00 . A A . 125 GLU HB2  1 1 
        6 10978 1 1 109 GLU HB3  H 20.114 -16.755 -40.524 1.00 . A A . 125 GLU HB3  1 1 
        6 10979 1 1 109 GLU HG2  H 19.594 -14.549 -41.604 1.00 . A A . 125 GLU HG2  1 1 
        6 10980 1 1 109 GLU HG3  H 20.830 -13.800 -40.594 1.00 . A A . 125 GLU HG3  1 1 
        6 10981 1 1 109 GLU N    N 19.075 -16.555 -37.982 1.00 . A A . 125 GLU N    1 1 
        6 10982 1 1 109 GLU O    O 17.271 -14.362 -39.980 1.00 . A A . 125 GLU O    1 1 
        6 10983 1 1 109 GLU OE1  O 22.799 -14.824 -41.889 1.00 . A A . 125 GLU OE1  1 1 
        6 10984 1 1 109 GLU OE2  O 21.256 -15.675 -43.172 1.00 . A A . 125 GLU OE2  1 1 
        6 10985 1 1 110 LYS C    C 14.870 -16.201 -40.236 1.00 . A A . 126 LYS C    1 1 
        6 10986 1 1 110 LYS CA   C 16.074 -16.713 -41.051 1.00 . A A . 126 LYS CA   1 1 
        6 10987 1 1 110 LYS CB   C 15.822 -18.164 -41.564 1.00 . A A . 126 LYS CB   1 1 
        6 10988 1 1 110 LYS CD   C 15.206 -20.603 -40.998 1.00 . A A . 126 LYS CD   1 1 
        6 10989 1 1 110 LYS CE   C 14.744 -21.572 -39.895 1.00 . A A . 126 LYS CE   1 1 
        6 10990 1 1 110 LYS CG   C 15.430 -19.179 -40.469 1.00 . A A . 126 LYS CG   1 1 
        6 10991 1 1 110 LYS H    H 17.784 -17.463 -40.013 1.00 . A A . 126 LYS H    1 1 
        6 10992 1 1 110 LYS HA   H 16.202 -16.062 -41.912 1.00 . A A . 126 LYS HA   1 1 
        6 10993 1 1 110 LYS HB2  H 15.026 -18.138 -42.302 1.00 . A A . 126 LYS HB2  1 1 
        6 10994 1 1 110 LYS HB3  H 16.726 -18.519 -42.050 1.00 . A A . 126 LYS HB3  1 1 
        6 10995 1 1 110 LYS HD2  H 14.455 -20.577 -41.777 1.00 . A A . 126 LYS HD2  1 1 
        6 10996 1 1 110 LYS HD3  H 16.137 -20.971 -41.415 1.00 . A A . 126 LYS HD3  1 1 
        6 10997 1 1 110 LYS HE2  H 15.485 -21.600 -39.107 1.00 . A A . 126 LYS HE2  1 1 
        6 10998 1 1 110 LYS HE3  H 13.801 -21.226 -39.485 1.00 . A A . 126 LYS HE3  1 1 
        6 10999 1 1 110 LYS HG2  H 16.222 -19.204 -39.727 1.00 . A A . 126 LYS HG2  1 1 
        6 11000 1 1 110 LYS HG3  H 14.518 -18.832 -39.992 1.00 . A A . 126 LYS HG3  1 1 
        6 11001 1 1 110 LYS HZ1  H 14.368 -23.601 -39.636 1.00 . A A . 126 LYS HZ1  1 1 
        6 11002 1 1 110 LYS HZ2  H 15.418 -23.256 -40.913 1.00 . A A . 126 LYS HZ2  1 1 
        6 11003 1 1 110 LYS HZ3  H 13.756 -22.975 -41.084 1.00 . A A . 126 LYS HZ3  1 1 
        6 11004 1 1 110 LYS N    N 17.314 -16.630 -40.249 1.00 . A A . 126 LYS N    1 1 
        6 11005 1 1 110 LYS NZ   N 14.561 -22.944 -40.418 1.00 . A A . 126 LYS NZ   1 1 
        6 11006 1 1 110 LYS O    O 14.014 -15.492 -40.776 1.00 . A A . 126 LYS O    1 1 
        6 11007 1 1 111 ILE C    C 13.851 -14.588 -37.752 1.00 . A A . 127 ILE C    1 1 
        6 11008 1 1 111 ILE CA   C 13.763 -16.107 -38.019 1.00 . A A . 127 ILE CA   1 1 
        6 11009 1 1 111 ILE CB   C 13.774 -16.917 -36.665 1.00 . A A . 127 ILE CB   1 1 
        6 11010 1 1 111 ILE CD1  C 12.028 -18.715 -37.416 1.00 . A A . 127 ILE CD1  1 1 
        6 11011 1 1 111 ILE CG1  C 13.435 -18.435 -36.898 1.00 . A A . 127 ILE CG1  1 1 
        6 11012 1 1 111 ILE CG2  C 12.814 -16.294 -35.618 1.00 . A A . 127 ILE CG2  1 1 
        6 11013 1 1 111 ILE H    H 15.559 -17.117 -38.556 1.00 . A A . 127 ILE H    1 1 
        6 11014 1 1 111 ILE HA   H 12.819 -16.304 -38.521 1.00 . A A . 127 ILE HA   1 1 
        6 11015 1 1 111 ILE HB   H 14.783 -16.855 -36.254 1.00 . A A . 127 ILE HB   1 1 
        6 11016 1 1 111 ILE HD11 H 11.879 -18.211 -38.361 1.00 . A A . 127 ILE HD11 1 1 
        6 11017 1 1 111 ILE HD12 H 11.300 -18.362 -36.701 1.00 . A A . 127 ILE HD12 1 1 
        6 11018 1 1 111 ILE HD13 H 11.901 -19.780 -37.556 1.00 . A A . 127 ILE HD13 1 1 
        6 11019 1 1 111 ILE HG12 H 14.129 -18.848 -37.618 1.00 . A A . 127 ILE HG12 1 1 
        6 11020 1 1 111 ILE HG13 H 13.552 -18.974 -35.962 1.00 . A A . 127 ILE HG13 1 1 
        6 11021 1 1 111 ILE HG21 H 13.130 -15.283 -35.388 1.00 . A A . 127 ILE HG21 1 1 
        6 11022 1 1 111 ILE HG22 H 12.832 -16.880 -34.706 1.00 . A A . 127 ILE HG22 1 1 
        6 11023 1 1 111 ILE HG23 H 11.803 -16.272 -36.005 1.00 . A A . 127 ILE HG23 1 1 
        6 11024 1 1 111 ILE N    N 14.838 -16.545 -38.921 1.00 . A A . 127 ILE N    1 1 
        6 11025 1 1 111 ILE O    O 12.840 -13.911 -37.802 1.00 . A A . 127 ILE O    1 1 
        6 11026 1 1 112 CYS C    C 14.885 -11.705 -38.294 1.00 . A A . 128 CYS C    1 1 
        6 11027 1 1 112 CYS CA   C 15.305 -12.648 -37.149 1.00 . A A . 128 CYS CA   1 1 
        6 11028 1 1 112 CYS CB   C 16.793 -12.440 -36.796 1.00 . A A . 128 CYS CB   1 1 
        6 11029 1 1 112 CYS H    H 15.849 -14.647 -37.647 1.00 . A A . 128 CYS H    1 1 
        6 11030 1 1 112 CYS HA   H 14.697 -12.431 -36.277 1.00 . A A . 128 CYS HA   1 1 
        6 11031 1 1 112 CYS HB2  H 17.057 -13.083 -35.968 1.00 . A A . 128 CYS HB2  1 1 
        6 11032 1 1 112 CYS HB3  H 17.399 -12.714 -37.654 1.00 . A A . 128 CYS HB3  1 1 
        6 11033 1 1 112 CYS HG   H 17.193 -10.646 -35.013 1.00 . A A . 128 CYS HG   1 1 
        6 11034 1 1 112 CYS N    N 15.073 -14.067 -37.527 1.00 . A A . 128 CYS N    1 1 
        6 11035 1 1 112 CYS O    O 14.201 -10.685 -38.070 1.00 . A A . 128 CYS O    1 1 
        6 11036 1 1 112 CYS SG   S 17.233 -10.745 -36.336 1.00 . A A . 128 CYS SG   1 1 
        6 11037 1 1 113 ARG C    C 13.302 -11.471 -40.851 1.00 . A A . 129 ARG C    1 1 
        6 11038 1 1 113 ARG CA   C 14.839 -11.423 -40.766 1.00 . A A . 129 ARG CA   1 1 
        6 11039 1 1 113 ARG CB   C 15.462 -12.120 -42.006 1.00 . A A . 129 ARG CB   1 1 
        6 11040 1 1 113 ARG CD   C 17.554 -10.644 -42.487 1.00 . A A . 129 ARG CD   1 1 
        6 11041 1 1 113 ARG CG   C 17.007 -12.046 -42.128 1.00 . A A . 129 ARG CG   1 1 
        6 11042 1 1 113 ARG CZ   C 18.182  -8.478 -41.401 1.00 . A A . 129 ARG CZ   1 1 
        6 11043 1 1 113 ARG H    H 15.902 -12.846 -39.601 1.00 . A A . 129 ARG H    1 1 
        6 11044 1 1 113 ARG HA   H 15.166 -10.386 -40.731 1.00 . A A . 129 ARG HA   1 1 
        6 11045 1 1 113 ARG HB2  H 15.183 -13.170 -41.986 1.00 . A A . 129 ARG HB2  1 1 
        6 11046 1 1 113 ARG HB3  H 15.038 -11.678 -42.902 1.00 . A A . 129 ARG HB3  1 1 
        6 11047 1 1 113 ARG HD2  H 18.559 -10.759 -42.880 1.00 . A A . 129 ARG HD2  1 1 
        6 11048 1 1 113 ARG HD3  H 16.929 -10.214 -43.264 1.00 . A A . 129 ARG HD3  1 1 
        6 11049 1 1 113 ARG HE   H 17.214  -9.995 -40.500 1.00 . A A . 129 ARG HE   1 1 
        6 11050 1 1 113 ARG HG2  H 17.447 -12.355 -41.187 1.00 . A A . 129 ARG HG2  1 1 
        6 11051 1 1 113 ARG HG3  H 17.320 -12.749 -42.898 1.00 . A A . 129 ARG HG3  1 1 
        6 11052 1 1 113 ARG HH11 H 18.667  -8.583 -43.365 1.00 . A A . 129 ARG HH11 1 1 
        6 11053 1 1 113 ARG HH12 H 19.123  -7.110 -42.574 1.00 . A A . 129 ARG HH12 1 1 
        6 11054 1 1 113 ARG HH21 H 17.831  -8.048 -39.460 1.00 . A A . 129 ARG HH21 1 1 
        6 11055 1 1 113 ARG HH22 H 18.646  -6.806 -40.356 1.00 . A A . 129 ARG HH22 1 1 
        6 11056 1 1 113 ARG N    N 15.287 -12.083 -39.527 1.00 . A A . 129 ARG N    1 1 
        6 11057 1 1 113 ARG NE   N 17.607  -9.698 -41.348 1.00 . A A . 129 ARG NE   1 1 
        6 11058 1 1 113 ARG NH1  N 18.701  -8.021 -42.535 1.00 . A A . 129 ARG NH1  1 1 
        6 11059 1 1 113 ARG NH2  N 18.223  -7.718 -40.320 1.00 . A A . 129 ARG NH2  1 1 
        6 11060 1 1 113 ARG O    O 12.653 -10.442 -41.044 1.00 . A A . 129 ARG O    1 1 
        6 11061 1 1 114 ALA C    C 10.533 -12.073 -39.643 1.00 . A A . 130 ALA C    1 1 
        6 11062 1 1 114 ALA CA   C 11.288 -12.934 -40.671 1.00 . A A . 130 ALA CA   1 1 
        6 11063 1 1 114 ALA CB   C 10.984 -14.426 -40.455 1.00 . A A . 130 ALA CB   1 1 
        6 11064 1 1 114 ALA H    H 13.338 -13.449 -40.457 1.00 . A A . 130 ALA H    1 1 
        6 11065 1 1 114 ALA HA   H 10.937 -12.668 -41.665 1.00 . A A . 130 ALA HA   1 1 
        6 11066 1 1 114 ALA HB1  H 11.507 -15.014 -41.198 1.00 . A A . 130 ALA HB1  1 1 
        6 11067 1 1 114 ALA HB2  H  9.920 -14.603 -40.547 1.00 . A A . 130 ALA HB2  1 1 
        6 11068 1 1 114 ALA HB3  H 11.310 -14.730 -39.467 1.00 . A A . 130 ALA HB3  1 1 
        6 11069 1 1 114 ALA N    N 12.745 -12.688 -40.640 1.00 . A A . 130 ALA N    1 1 
        6 11070 1 1 114 ALA O    O  9.432 -11.634 -39.924 1.00 . A A . 130 ALA O    1 1 
        6 11071 1 1 115 LEU C    C 10.459  -9.507 -37.900 1.00 . A A . 131 LEU C    1 1 
        6 11072 1 1 115 LEU CA   C 10.550 -10.953 -37.420 1.00 . A A . 131 LEU CA   1 1 
        6 11073 1 1 115 LEU CB   C 11.349 -11.012 -36.084 1.00 . A A . 131 LEU CB   1 1 
        6 11074 1 1 115 LEU CD1  C 12.139 -12.341 -34.031 1.00 . A A . 131 LEU CD1  1 1 
        6 11075 1 1 115 LEU CD2  C 10.175 -13.198 -35.417 1.00 . A A . 131 LEU CD2  1 1 
        6 11076 1 1 115 LEU CG   C 11.511 -12.427 -35.437 1.00 . A A . 131 LEU CG   1 1 
        6 11077 1 1 115 LEU H    H 12.048 -12.164 -38.328 1.00 . A A . 131 LEU H    1 1 
        6 11078 1 1 115 LEU HA   H  9.543 -11.322 -37.241 1.00 . A A . 131 LEU HA   1 1 
        6 11079 1 1 115 LEU HB2  H 12.345 -10.608 -36.263 1.00 . A A . 131 LEU HB2  1 1 
        6 11080 1 1 115 LEU HB3  H 10.853 -10.370 -35.364 1.00 . A A . 131 LEU HB3  1 1 
        6 11081 1 1 115 LEU HD11 H 11.504 -11.755 -33.378 1.00 . A A . 131 LEU HD11 1 1 
        6 11082 1 1 115 LEU HD12 H 13.113 -11.874 -34.094 1.00 . A A . 131 LEU HD12 1 1 
        6 11083 1 1 115 LEU HD13 H 12.253 -13.337 -33.619 1.00 . A A . 131 LEU HD13 1 1 
        6 11084 1 1 115 LEU HD21 H  9.824 -13.353 -36.431 1.00 . A A . 131 LEU HD21 1 1 
        6 11085 1 1 115 LEU HD22 H  9.432 -12.632 -34.868 1.00 . A A . 131 LEU HD22 1 1 
        6 11086 1 1 115 LEU HD23 H 10.314 -14.160 -34.940 1.00 . A A . 131 LEU HD23 1 1 
        6 11087 1 1 115 LEU HG   H 12.198 -12.999 -36.045 1.00 . A A . 131 LEU HG   1 1 
        6 11088 1 1 115 LEU N    N 11.157 -11.799 -38.474 1.00 . A A . 131 LEU N    1 1 
        6 11089 1 1 115 LEU O    O  9.468  -8.830 -37.659 1.00 . A A . 131 LEU O    1 1 
        6 11090 1 1 116 LEU C    C 10.655  -7.598 -40.436 1.00 . A A . 132 LEU C    1 1 
        6 11091 1 1 116 LEU CA   C 11.577  -7.720 -39.201 1.00 . A A . 132 LEU CA   1 1 
        6 11092 1 1 116 LEU CB   C 13.051  -7.414 -39.548 1.00 . A A . 132 LEU CB   1 1 
        6 11093 1 1 116 LEU CD1  C 15.482  -7.400 -38.695 1.00 . A A . 132 LEU CD1  1 1 
        6 11094 1 1 116 LEU CD2  C 13.701  -6.003 -37.497 1.00 . A A . 132 LEU CD2  1 1 
        6 11095 1 1 116 LEU CG   C 13.995  -7.304 -38.300 1.00 . A A . 132 LEU CG   1 1 
        6 11096 1 1 116 LEU H    H 12.295  -9.664 -38.684 1.00 . A A . 132 LEU H    1 1 
        6 11097 1 1 116 LEU HA   H 11.239  -7.004 -38.457 1.00 . A A . 132 LEU HA   1 1 
        6 11098 1 1 116 LEU HB2  H 13.415  -8.206 -40.200 1.00 . A A . 132 LEU HB2  1 1 
        6 11099 1 1 116 LEU HB3  H 13.093  -6.480 -40.095 1.00 . A A . 132 LEU HB3  1 1 
        6 11100 1 1 116 LEU HD11 H 15.736  -6.593 -39.370 1.00 . A A . 132 LEU HD11 1 1 
        6 11101 1 1 116 LEU HD12 H 15.674  -8.346 -39.188 1.00 . A A . 132 LEU HD12 1 1 
        6 11102 1 1 116 LEU HD13 H 16.104  -7.334 -37.810 1.00 . A A . 132 LEU HD13 1 1 
        6 11103 1 1 116 LEU HD21 H 12.670  -5.998 -37.166 1.00 . A A . 132 LEU HD21 1 1 
        6 11104 1 1 116 LEU HD22 H 13.880  -5.135 -38.118 1.00 . A A . 132 LEU HD22 1 1 
        6 11105 1 1 116 LEU HD23 H 14.348  -5.959 -36.632 1.00 . A A . 132 LEU HD23 1 1 
        6 11106 1 1 116 LEU HG   H 13.794  -8.142 -37.640 1.00 . A A . 132 LEU HG   1 1 
        6 11107 1 1 116 LEU N    N 11.513  -9.064 -38.591 1.00 . A A . 132 LEU N    1 1 
        6 11108 1 1 116 LEU O    O 10.346  -6.490 -40.870 1.00 . A A . 132 LEU O    1 1 
        6 11109 1 1 117 PHE C    C  7.814  -8.915 -41.613 1.00 . A A . 133 PHE C    1 1 
        6 11110 1 1 117 PHE CA   C  9.271  -8.774 -42.133 1.00 . A A . 133 PHE CA   1 1 
        6 11111 1 1 117 PHE CB   C  9.629  -9.935 -43.119 1.00 . A A . 133 PHE CB   1 1 
        6 11112 1 1 117 PHE CD1  C 11.858  -8.760 -43.686 1.00 . A A . 133 PHE CD1  1 1 
        6 11113 1 1 117 PHE CD2  C 11.629 -11.075 -44.255 1.00 . A A . 133 PHE CD2  1 1 
        6 11114 1 1 117 PHE CE1  C 13.143  -8.761 -44.190 1.00 . A A . 133 PHE CE1  1 1 
        6 11115 1 1 117 PHE CE2  C 12.920 -11.071 -44.764 1.00 . A A . 133 PHE CE2  1 1 
        6 11116 1 1 117 PHE CG   C 11.066  -9.917 -43.702 1.00 . A A . 133 PHE CG   1 1 
        6 11117 1 1 117 PHE CZ   C 13.675  -9.914 -44.730 1.00 . A A . 133 PHE CZ   1 1 
        6 11118 1 1 117 PHE H    H 10.633  -9.589 -40.701 1.00 . A A . 133 PHE H    1 1 
        6 11119 1 1 117 PHE HA   H  9.347  -7.832 -42.669 1.00 . A A . 133 PHE HA   1 1 
        6 11120 1 1 117 PHE HB2  H  9.498 -10.878 -42.603 1.00 . A A . 133 PHE HB2  1 1 
        6 11121 1 1 117 PHE HB3  H  8.938  -9.904 -43.958 1.00 . A A . 133 PHE HB3  1 1 
        6 11122 1 1 117 PHE HD1  H 11.454  -7.848 -43.265 1.00 . A A . 133 PHE HD1  1 1 
        6 11123 1 1 117 PHE HD2  H 11.045 -11.988 -44.286 1.00 . A A . 133 PHE HD2  1 1 
        6 11124 1 1 117 PHE HE1  H 13.735  -7.851 -44.162 1.00 . A A . 133 PHE HE1  1 1 
        6 11125 1 1 117 PHE HE2  H 13.335 -11.973 -45.188 1.00 . A A . 133 PHE HE2  1 1 
        6 11126 1 1 117 PHE HZ   H 14.683  -9.910 -45.123 1.00 . A A . 133 PHE HZ   1 1 
        6 11127 1 1 117 PHE N    N 10.245  -8.742 -41.011 1.00 . A A . 133 PHE N    1 1 
        6 11128 1 1 117 PHE O    O  6.859  -8.477 -42.265 1.00 . A A . 133 PHE O    1 1 
        6 11129 1 1 118 ARG C    C  6.018  -8.850 -38.652 1.00 . A A . 134 ARG C    1 1 
        6 11130 1 1 118 ARG CA   C  6.349  -9.828 -39.793 1.00 . A A . 134 ARG CA   1 1 
        6 11131 1 1 118 ARG CB   C  6.306 -11.302 -39.282 1.00 . A A . 134 ARG CB   1 1 
        6 11132 1 1 118 ARG CD   C  5.272 -12.342 -41.404 1.00 . A A . 134 ARG CD   1 1 
        6 11133 1 1 118 ARG CG   C  6.433 -12.372 -40.396 1.00 . A A . 134 ARG CG   1 1 
        6 11134 1 1 118 ARG CZ   C  4.617 -14.314 -42.817 1.00 . A A . 134 ARG CZ   1 1 
        6 11135 1 1 118 ARG H    H  8.471  -9.778 -39.928 1.00 . A A . 134 ARG H    1 1 
        6 11136 1 1 118 ARG HA   H  5.582  -9.709 -40.553 1.00 . A A . 134 ARG HA   1 1 
        6 11137 1 1 118 ARG HB2  H  7.120 -11.447 -38.584 1.00 . A A . 134 ARG HB2  1 1 
        6 11138 1 1 118 ARG HB3  H  5.369 -11.468 -38.759 1.00 . A A . 134 ARG HB3  1 1 
        6 11139 1 1 118 ARG HD2  H  4.339 -12.540 -40.884 1.00 . A A . 134 ARG HD2  1 1 
        6 11140 1 1 118 ARG HD3  H  5.224 -11.360 -41.854 1.00 . A A . 134 ARG HD3  1 1 
        6 11141 1 1 118 ARG HE   H  6.309 -13.264 -42.986 1.00 . A A . 134 ARG HE   1 1 
        6 11142 1 1 118 ARG HG2  H  7.356 -12.205 -40.934 1.00 . A A . 134 ARG HG2  1 1 
        6 11143 1 1 118 ARG HG3  H  6.469 -13.354 -39.934 1.00 . A A . 134 ARG HG3  1 1 
        6 11144 1 1 118 ARG HH11 H  3.230 -13.885 -41.410 1.00 . A A . 134 ARG HH11 1 1 
        6 11145 1 1 118 ARG HH12 H  2.848 -15.217 -42.448 1.00 . A A . 134 ARG HH12 1 1 
        6 11146 1 1 118 ARG HH21 H  5.789 -15.006 -44.311 1.00 . A A . 134 ARG HH21 1 1 
        6 11147 1 1 118 ARG HH22 H  4.292 -15.850 -44.087 1.00 . A A . 134 ARG HH22 1 1 
        6 11148 1 1 118 ARG N    N  7.663  -9.523 -40.419 1.00 . A A . 134 ARG N    1 1 
        6 11149 1 1 118 ARG NE   N  5.470 -13.337 -42.476 1.00 . A A . 134 ARG NE   1 1 
        6 11150 1 1 118 ARG NH1  N  3.473 -14.483 -42.174 1.00 . A A . 134 ARG NH1  1 1 
        6 11151 1 1 118 ARG NH2  N  4.923 -15.121 -43.816 1.00 . A A . 134 ARG NH2  1 1 
        6 11152 1 1 118 ARG O    O  4.954  -8.963 -38.048 1.00 . A A . 134 ARG O    1 1 
        6 11153 1 1 119 CYS C    C  5.558  -5.940 -37.661 1.00 . A A . 135 CYS C    1 1 
        6 11154 1 1 119 CYS CA   C  6.745  -6.868 -37.308 1.00 . A A . 135 CYS CA   1 1 
        6 11155 1 1 119 CYS CB   C  8.033  -6.040 -37.180 1.00 . A A . 135 CYS CB   1 1 
        6 11156 1 1 119 CYS H    H  7.830  -7.986 -38.760 1.00 . A A . 135 CYS H    1 1 
        6 11157 1 1 119 CYS HA   H  6.542  -7.345 -36.355 1.00 . A A . 135 CYS HA   1 1 
        6 11158 1 1 119 CYS HB2  H  7.871  -5.202 -36.511 1.00 . A A . 135 CYS HB2  1 1 
        6 11159 1 1 119 CYS HB3  H  8.822  -6.665 -36.778 1.00 . A A . 135 CYS HB3  1 1 
        6 11160 1 1 119 CYS HG   H  7.537  -5.133 -39.510 1.00 . A A . 135 CYS HG   1 1 
        6 11161 1 1 119 CYS N    N  6.955  -7.937 -38.322 1.00 . A A . 135 CYS N    1 1 
        6 11162 1 1 119 CYS O    O  4.995  -5.278 -36.778 1.00 . A A . 135 CYS O    1 1 
        6 11163 1 1 119 CYS SG   S  8.605  -5.386 -38.758 1.00 . A A . 135 CYS SG   1 1 
        6 11164 1 1 120 GLU C    C  2.727  -5.865 -39.110 1.00 . A A . 136 GLU C    1 1 
        6 11165 1 1 120 GLU CA   C  4.040  -5.141 -39.471 1.00 . A A . 136 GLU CA   1 1 
        6 11166 1 1 120 GLU CB   C  4.140  -4.957 -41.012 1.00 . A A . 136 GLU CB   1 1 
        6 11167 1 1 120 GLU CD   C  5.916  -3.085 -40.854 1.00 . A A . 136 GLU CD   1 1 
        6 11168 1 1 120 GLU CG   C  5.495  -4.418 -41.508 1.00 . A A . 136 GLU CG   1 1 
        6 11169 1 1 120 GLU H    H  5.759  -6.382 -39.604 1.00 . A A . 136 GLU H    1 1 
        6 11170 1 1 120 GLU HA   H  4.042  -4.162 -38.998 1.00 . A A . 136 GLU HA   1 1 
        6 11171 1 1 120 GLU HB2  H  3.965  -5.915 -41.495 1.00 . A A . 136 GLU HB2  1 1 
        6 11172 1 1 120 GLU HB3  H  3.366  -4.266 -41.339 1.00 . A A . 136 GLU HB3  1 1 
        6 11173 1 1 120 GLU HG2  H  6.255  -5.166 -41.305 1.00 . A A . 136 GLU HG2  1 1 
        6 11174 1 1 120 GLU HG3  H  5.436  -4.273 -42.582 1.00 . A A . 136 GLU HG3  1 1 
        6 11175 1 1 120 GLU N    N  5.207  -5.895 -38.964 1.00 . A A . 136 GLU N    1 1 
        6 11176 1 1 120 GLU O    O  1.666  -5.239 -39.006 1.00 . A A . 136 GLU O    1 1 
        6 11177 1 1 120 GLU OE1  O  5.303  -2.043 -41.164 1.00 . A A . 136 GLU OE1  1 1 
        6 11178 1 1 120 GLU OE2  O  6.874  -3.074 -40.038 1.00 . A A . 136 GLU OE2  1 1 
        7 11179 1 1   1 GLY C    C -4.322  -6.865 -14.804 1.00 . A A .  17 GLY C    1 1 
        7 11180 1 1   1 GLY CA   C -4.118  -5.510 -14.157 1.00 . A A .  17 GLY CA   1 1 
        7 11181 1 1   1 GLY H1   H -4.119  -6.108 -12.169 1.00 . A A .  17 GLY H1   1 1 
        7 11182 1 1   1 GLY H2   H -5.649  -5.702 -12.753 1.00 . A A .  17 GLY H2   1 1 
        7 11183 1 1   1 GLY H3   H -4.529  -4.483 -12.389 1.00 . A A .  17 GLY H3   1 1 
        7 11184 1 1   1 GLY HA2  H -4.609  -4.752 -14.751 1.00 . A A .  17 GLY HA2  1 1 
        7 11185 1 1   1 GLY HA3  H -3.061  -5.301 -14.123 1.00 . A A .  17 GLY HA3  1 1 
        7 11186 1 1   1 GLY N    N -4.643  -5.444 -12.774 1.00 . A A .  17 GLY N    1 1 
        7 11187 1 1   1 GLY O    O -4.637  -7.844 -14.115 1.00 . A A .  17 GLY O    1 1 
        7 11188 1 1   2 ALA C    C -3.266  -9.220 -16.567 1.00 . A A .  18 ALA C    1 1 
        7 11189 1 1   2 ALA CA   C -4.294  -8.132 -16.943 1.00 . A A .  18 ALA CA   1 1 
        7 11190 1 1   2 ALA CB   C -4.195  -7.776 -18.436 1.00 . A A .  18 ALA CB   1 1 
        7 11191 1 1   2 ALA H    H -3.795  -6.110 -16.587 1.00 . A A .  18 ALA H    1 1 
        7 11192 1 1   2 ALA HA   H -5.298  -8.506 -16.751 1.00 . A A .  18 ALA HA   1 1 
        7 11193 1 1   2 ALA HB1  H -3.208  -7.391 -18.657 1.00 . A A .  18 ALA HB1  1 1 
        7 11194 1 1   2 ALA HB2  H -4.934  -7.021 -18.678 1.00 . A A .  18 ALA HB2  1 1 
        7 11195 1 1   2 ALA HB3  H -4.379  -8.656 -19.039 1.00 . A A .  18 ALA HB3  1 1 
        7 11196 1 1   2 ALA N    N -4.105  -6.921 -16.133 1.00 . A A .  18 ALA N    1 1 
        7 11197 1 1   2 ALA O    O -2.059  -8.951 -16.530 1.00 . A A .  18 ALA O    1 1 
        7 11198 1 1   3 GLY C    C -2.068 -12.107 -17.083 1.00 . A A .  19 GLY C    1 1 
        7 11199 1 1   3 GLY CA   C -2.920 -11.585 -15.924 1.00 . A A .  19 GLY CA   1 1 
        7 11200 1 1   3 GLY H    H -4.738 -10.575 -16.357 1.00 . A A .  19 GLY H    1 1 
        7 11201 1 1   3 GLY HA2  H -2.266 -11.291 -15.110 1.00 . A A .  19 GLY HA2  1 1 
        7 11202 1 1   3 GLY HA3  H -3.559 -12.385 -15.576 1.00 . A A .  19 GLY HA3  1 1 
        7 11203 1 1   3 GLY N    N -3.767 -10.444 -16.297 1.00 . A A .  19 GLY N    1 1 
        7 11204 1 1   3 GLY O    O -1.079 -12.814 -16.863 1.00 . A A .  19 GLY O    1 1 
        7 11205 1 1   4 THR C    C -0.471 -11.250 -19.787 1.00 . A A .  20 THR C    1 1 
        7 11206 1 1   4 THR CA   C -1.737 -12.120 -19.554 1.00 . A A .  20 THR CA   1 1 
        7 11207 1 1   4 THR CB   C -2.694 -12.021 -20.794 1.00 . A A .  20 THR CB   1 1 
        7 11208 1 1   4 THR CG2  C -3.234 -10.592 -21.009 1.00 . A A .  20 THR CG2  1 1 
        7 11209 1 1   4 THR H    H -3.264 -11.196 -18.411 1.00 . A A .  20 THR H    1 1 
        7 11210 1 1   4 THR HA   H -1.425 -13.159 -19.457 1.00 . A A .  20 THR HA   1 1 
        7 11211 1 1   4 THR HB   H -3.539 -12.685 -20.625 1.00 . A A .  20 THR HB   1 1 
        7 11212 1 1   4 THR HG1  H -2.503 -12.169 -22.754 1.00 . A A .  20 THR HG1  1 1 
        7 11213 1 1   4 THR HG21 H -2.412  -9.908 -21.179 1.00 . A A .  20 THR HG21 1 1 
        7 11214 1 1   4 THR HG22 H -3.788 -10.271 -20.134 1.00 . A A .  20 THR HG22 1 1 
        7 11215 1 1   4 THR HG23 H -3.892 -10.577 -21.868 1.00 . A A .  20 THR HG23 1 1 
        7 11216 1 1   4 THR N    N -2.455 -11.740 -18.322 1.00 . A A .  20 THR N    1 1 
        7 11217 1 1   4 THR O    O  0.297 -11.500 -20.725 1.00 . A A .  20 THR O    1 1 
        7 11218 1 1   4 THR OG1  O -2.013 -12.458 -21.980 1.00 . A A .  20 THR OG1  1 1 
        7 11219 1 1   5 SER C    C  2.175 -10.016 -18.453 1.00 . A A .  21 SER C    1 1 
        7 11220 1 1   5 SER CA   C  0.913  -9.339 -19.021 1.00 . A A .  21 SER CA   1 1 
        7 11221 1 1   5 SER CB   C  0.613  -8.022 -18.261 1.00 . A A .  21 SER CB   1 1 
        7 11222 1 1   5 SER H    H -0.876 -10.113 -18.176 1.00 . A A .  21 SER H    1 1 
        7 11223 1 1   5 SER HA   H  1.074  -9.111 -20.071 1.00 . A A .  21 SER HA   1 1 
        7 11224 1 1   5 SER HB2  H  0.509  -8.226 -17.202 1.00 . A A .  21 SER HB2  1 1 
        7 11225 1 1   5 SER HB3  H  1.419  -7.314 -18.415 1.00 . A A .  21 SER HB3  1 1 
        7 11226 1 1   5 SER HG   H -1.214  -7.385 -17.994 1.00 . A A .  21 SER HG   1 1 
        7 11227 1 1   5 SER N    N -0.244 -10.246 -18.914 1.00 . A A .  21 SER N    1 1 
        7 11228 1 1   5 SER O    O  2.075 -11.022 -17.724 1.00 . A A .  21 SER O    1 1 
        7 11229 1 1   5 SER OG   O -0.593  -7.437 -18.723 1.00 . A A .  21 SER OG   1 1 
        7 11230 1 1   6 ALA C    C  4.743 -10.023 -16.799 1.00 . A A .  22 ALA C    1 1 
        7 11231 1 1   6 ALA CA   C  4.663  -9.986 -18.325 1.00 . A A .  22 ALA CA   1 1 
        7 11232 1 1   6 ALA CB   C  5.838  -9.177 -18.887 1.00 . A A .  22 ALA CB   1 1 
        7 11233 1 1   6 ALA H    H  3.361  -8.653 -19.351 1.00 . A A .  22 ALA H    1 1 
        7 11234 1 1   6 ALA HA   H  4.750 -11.002 -18.705 1.00 . A A .  22 ALA HA   1 1 
        7 11235 1 1   6 ALA HB1  H  5.783  -9.165 -19.968 1.00 . A A .  22 ALA HB1  1 1 
        7 11236 1 1   6 ALA HB2  H  6.776  -9.629 -18.587 1.00 . A A .  22 ALA HB2  1 1 
        7 11237 1 1   6 ALA HB3  H  5.796  -8.161 -18.517 1.00 . A A .  22 ALA HB3  1 1 
        7 11238 1 1   6 ALA N    N  3.363  -9.454 -18.785 1.00 . A A .  22 ALA N    1 1 
        7 11239 1 1   6 ALA O    O  5.302 -10.956 -16.261 1.00 . A A .  22 ALA O    1 1 
        7 11240 1 1   7 ALA C    C  3.782 -10.182 -13.909 1.00 . A A .  23 ALA C    1 1 
        7 11241 1 1   7 ALA CA   C  4.119  -8.869 -14.658 1.00 . A A .  23 ALA CA   1 1 
        7 11242 1 1   7 ALA CB   C  3.134  -7.760 -14.259 1.00 . A A .  23 ALA CB   1 1 
        7 11243 1 1   7 ALA H    H  3.638  -8.361 -16.663 1.00 . A A .  23 ALA H    1 1 
        7 11244 1 1   7 ALA HA   H  5.116  -8.546 -14.367 1.00 . A A .  23 ALA HA   1 1 
        7 11245 1 1   7 ALA HB1  H  3.386  -6.841 -14.777 1.00 . A A .  23 ALA HB1  1 1 
        7 11246 1 1   7 ALA HB2  H  3.184  -7.587 -13.190 1.00 . A A .  23 ALA HB2  1 1 
        7 11247 1 1   7 ALA HB3  H  2.127  -8.052 -14.525 1.00 . A A .  23 ALA HB3  1 1 
        7 11248 1 1   7 ALA N    N  4.121  -9.027 -16.134 1.00 . A A .  23 ALA N    1 1 
        7 11249 1 1   7 ALA O    O  4.346 -10.455 -12.847 1.00 . A A .  23 ALA O    1 1 
        7 11250 1 1   8 MET C    C  3.279 -13.436 -14.594 1.00 . A A .  24 MET C    1 1 
        7 11251 1 1   8 MET CA   C  2.487 -12.305 -13.929 1.00 . A A .  24 MET CA   1 1 
        7 11252 1 1   8 MET CB   C  0.976 -12.560 -14.095 1.00 . A A .  24 MET CB   1 1 
        7 11253 1 1   8 MET CE   C -0.969  -8.925 -13.231 1.00 . A A .  24 MET CE   1 1 
        7 11254 1 1   8 MET CG   C  0.087 -11.519 -13.419 1.00 . A A .  24 MET CG   1 1 
        7 11255 1 1   8 MET H    H  2.415 -10.671 -15.298 1.00 . A A .  24 MET H    1 1 
        7 11256 1 1   8 MET HA   H  2.720 -12.302 -12.862 1.00 . A A .  24 MET HA   1 1 
        7 11257 1 1   8 MET HB2  H  0.733 -12.573 -15.155 1.00 . A A .  24 MET HB2  1 1 
        7 11258 1 1   8 MET HB3  H  0.737 -13.535 -13.674 1.00 . A A .  24 MET HB3  1 1 
        7 11259 1 1   8 MET HE1  H -0.561  -8.881 -12.231 1.00 . A A .  24 MET HE1  1 1 
        7 11260 1 1   8 MET HE2  H -1.955  -9.366 -13.199 1.00 . A A .  24 MET HE2  1 1 
        7 11261 1 1   8 MET HE3  H -1.036  -7.927 -13.635 1.00 . A A .  24 MET HE3  1 1 
        7 11262 1 1   8 MET HG2  H -0.922 -11.901 -13.392 1.00 . A A .  24 MET HG2  1 1 
        7 11263 1 1   8 MET HG3  H  0.432 -11.370 -12.404 1.00 . A A .  24 MET HG3  1 1 
        7 11264 1 1   8 MET N    N  2.866 -10.985 -14.483 1.00 . A A .  24 MET N    1 1 
        7 11265 1 1   8 MET O    O  3.500 -14.484 -13.977 1.00 . A A .  24 MET O    1 1 
        7 11266 1 1   8 MET SD   S  0.099  -9.921 -14.275 1.00 . A A .  24 MET SD   1 1 
        7 11267 1 1   9 ARG C    C  5.893 -14.403 -15.951 1.00 . A A .  25 ARG C    1 1 
        7 11268 1 1   9 ARG CA   C  4.508 -14.195 -16.611 1.00 . A A .  25 ARG CA   1 1 
        7 11269 1 1   9 ARG CB   C  4.657 -13.775 -18.101 1.00 . A A .  25 ARG CB   1 1 
        7 11270 1 1   9 ARG CD   C  5.406 -14.399 -20.499 1.00 . A A .  25 ARG CD   1 1 
        7 11271 1 1   9 ARG CG   C  5.384 -14.809 -19.009 1.00 . A A .  25 ARG CG   1 1 
        7 11272 1 1   9 ARG CZ   C  3.326 -13.246 -21.338 1.00 . A A .  25 ARG CZ   1 1 
        7 11273 1 1   9 ARG H    H  3.467 -12.365 -16.289 1.00 . A A .  25 ARG H    1 1 
        7 11274 1 1   9 ARG HA   H  3.967 -15.139 -16.576 1.00 . A A .  25 ARG HA   1 1 
        7 11275 1 1   9 ARG HB2  H  3.667 -13.605 -18.512 1.00 . A A .  25 ARG HB2  1 1 
        7 11276 1 1   9 ARG HB3  H  5.207 -12.840 -18.144 1.00 . A A .  25 ARG HB3  1 1 
        7 11277 1 1   9 ARG HD2  H  5.872 -13.420 -20.589 1.00 . A A .  25 ARG HD2  1 1 
        7 11278 1 1   9 ARG HD3  H  5.997 -15.118 -21.050 1.00 . A A .  25 ARG HD3  1 1 
        7 11279 1 1   9 ARG HE   H  3.645 -15.217 -21.335 1.00 . A A .  25 ARG HE   1 1 
        7 11280 1 1   9 ARG HG2  H  6.409 -14.919 -18.664 1.00 . A A .  25 ARG HG2  1 1 
        7 11281 1 1   9 ARG HG3  H  4.882 -15.768 -18.920 1.00 . A A .  25 ARG HG3  1 1 
        7 11282 1 1   9 ARG HH11 H  4.724 -11.957 -20.669 1.00 . A A .  25 ARG HH11 1 1 
        7 11283 1 1   9 ARG HH12 H  3.258 -11.239 -21.247 1.00 . A A .  25 ARG HH12 1 1 
        7 11284 1 1   9 ARG HH21 H  1.745 -14.247 -22.098 1.00 . A A .  25 ARG HH21 1 1 
        7 11285 1 1   9 ARG HH22 H  1.580 -12.520 -22.035 1.00 . A A .  25 ARG HH22 1 1 
        7 11286 1 1   9 ARG N    N  3.702 -13.215 -15.856 1.00 . A A .  25 ARG N    1 1 
        7 11287 1 1   9 ARG NE   N  4.046 -14.355 -21.095 1.00 . A A .  25 ARG NE   1 1 
        7 11288 1 1   9 ARG NH1  N  3.806 -12.054 -21.060 1.00 . A A .  25 ARG NH1  1 1 
        7 11289 1 1   9 ARG NH2  N  2.125 -13.345 -21.871 1.00 . A A .  25 ARG NH2  1 1 
        7 11290 1 1   9 ARG O    O  6.458 -15.474 -16.094 1.00 . A A .  25 ARG O    1 1 
        7 11291 1 1  10 GLN C    C  7.811 -14.694 -13.507 1.00 . A A .  26 GLN C    1 1 
        7 11292 1 1  10 GLN CA   C  7.680 -13.442 -14.419 1.00 . A A .  26 GLN CA   1 1 
        7 11293 1 1  10 GLN CB   C  7.895 -12.161 -13.548 1.00 . A A .  26 GLN CB   1 1 
        7 11294 1 1  10 GLN CD   C  8.493 -10.523 -15.467 1.00 . A A .  26 GLN CD   1 1 
        7 11295 1 1  10 GLN CG   C  7.622 -10.810 -14.238 1.00 . A A .  26 GLN CG   1 1 
        7 11296 1 1  10 GLN H    H  5.801 -12.613 -15.029 1.00 . A A .  26 GLN H    1 1 
        7 11297 1 1  10 GLN HA   H  8.464 -13.482 -15.174 1.00 . A A .  26 GLN HA   1 1 
        7 11298 1 1  10 GLN HB2  H  7.240 -12.218 -12.688 1.00 . A A .  26 GLN HB2  1 1 
        7 11299 1 1  10 GLN HB3  H  8.923 -12.150 -13.193 1.00 . A A .  26 GLN HB3  1 1 
        7 11300 1 1  10 GLN HE21 H  7.216 -11.444 -16.680 1.00 . A A .  26 GLN HE21 1 1 
        7 11301 1 1  10 GLN HE22 H  8.604 -10.755 -17.432 1.00 . A A .  26 GLN HE22 1 1 
        7 11302 1 1  10 GLN HG2  H  6.585 -10.788 -14.542 1.00 . A A .  26 GLN HG2  1 1 
        7 11303 1 1  10 GLN HG3  H  7.780 -10.013 -13.515 1.00 . A A .  26 GLN HG3  1 1 
        7 11304 1 1  10 GLN N    N  6.364 -13.403 -15.142 1.00 . A A .  26 GLN N    1 1 
        7 11305 1 1  10 GLN NE2  N  8.062 -10.953 -16.644 1.00 . A A .  26 GLN NE2  1 1 
        7 11306 1 1  10 GLN O    O  8.898 -15.019 -13.047 1.00 . A A .  26 GLN O    1 1 
        7 11307 1 1  10 GLN OE1  O  9.553  -9.924 -15.358 1.00 . A A .  26 GLN OE1  1 1 
        7 11308 1 1  11 ALA C    C  7.399 -17.781 -13.088 1.00 . A A .  27 ALA C    1 1 
        7 11309 1 1  11 ALA CA   C  6.575 -16.611 -12.462 1.00 . A A .  27 ALA CA   1 1 
        7 11310 1 1  11 ALA CB   C  5.082 -16.993 -12.337 1.00 . A A .  27 ALA CB   1 1 
        7 11311 1 1  11 ALA H    H  5.832 -14.963 -13.560 1.00 . A A .  27 ALA H    1 1 
        7 11312 1 1  11 ALA HA   H  6.954 -16.414 -11.463 1.00 . A A .  27 ALA HA   1 1 
        7 11313 1 1  11 ALA HB1  H  4.974 -17.847 -11.679 1.00 . A A .  27 ALA HB1  1 1 
        7 11314 1 1  11 ALA HB2  H  4.683 -17.242 -13.311 1.00 . A A .  27 ALA HB2  1 1 
        7 11315 1 1  11 ALA HB3  H  4.516 -16.155 -11.932 1.00 . A A .  27 ALA HB3  1 1 
        7 11316 1 1  11 ALA N    N  6.668 -15.354 -13.233 1.00 . A A .  27 ALA N    1 1 
        7 11317 1 1  11 ALA O    O  7.750 -18.733 -12.389 1.00 . A A .  27 ALA O    1 1 
        7 11318 1 1  12 THR C    C  9.906 -18.852 -14.896 1.00 . A A .  28 THR C    1 1 
        7 11319 1 1  12 THR CA   C  8.373 -18.753 -15.177 1.00 . A A .  28 THR CA   1 1 
        7 11320 1 1  12 THR CB   C  8.116 -18.493 -16.702 1.00 . A A .  28 THR CB   1 1 
        7 11321 1 1  12 THR CG2  C  8.417 -19.704 -17.586 1.00 . A A .  28 THR CG2  1 1 
        7 11322 1 1  12 THR H    H  7.520 -16.841 -14.856 1.00 . A A .  28 THR H    1 1 
        7 11323 1 1  12 THR HA   H  7.905 -19.694 -14.909 1.00 . A A .  28 THR HA   1 1 
        7 11324 1 1  12 THR HB   H  8.748 -17.665 -17.022 1.00 . A A .  28 THR HB   1 1 
        7 11325 1 1  12 THR HG1  H  6.725 -17.184 -17.180 1.00 . A A .  28 THR HG1  1 1 
        7 11326 1 1  12 THR HG21 H  8.197 -19.467 -18.621 1.00 . A A .  28 THR HG21 1 1 
        7 11327 1 1  12 THR HG22 H  7.814 -20.545 -17.275 1.00 . A A .  28 THR HG22 1 1 
        7 11328 1 1  12 THR HG23 H  9.464 -19.962 -17.499 1.00 . A A .  28 THR HG23 1 1 
        7 11329 1 1  12 THR N    N  7.725 -17.677 -14.392 1.00 . A A .  28 THR N    1 1 
        7 11330 1 1  12 THR O    O 10.515 -17.899 -14.402 1.00 . A A .  28 THR O    1 1 
        7 11331 1 1  12 THR OG1  O  6.749 -18.112 -16.911 1.00 . A A .  28 THR OG1  1 1 
        7 11332 1 1  13 SER C    C 12.707 -19.884 -16.355 1.00 . A A .  29 SER C    1 1 
        7 11333 1 1  13 SER CA   C 11.968 -20.273 -15.058 1.00 . A A .  29 SER CA   1 1 
        7 11334 1 1  13 SER CB   C 12.239 -21.766 -14.742 1.00 . A A .  29 SER CB   1 1 
        7 11335 1 1  13 SER H    H  9.950 -20.759 -15.532 1.00 . A A .  29 SER H    1 1 
        7 11336 1 1  13 SER HA   H 12.339 -19.665 -14.237 1.00 . A A .  29 SER HA   1 1 
        7 11337 1 1  13 SER HB2  H 11.681 -22.058 -13.863 1.00 . A A .  29 SER HB2  1 1 
        7 11338 1 1  13 SER HB3  H 11.923 -22.371 -15.579 1.00 . A A .  29 SER HB3  1 1 
        7 11339 1 1  13 SER HG   H 13.708 -22.596 -13.728 1.00 . A A .  29 SER HG   1 1 
        7 11340 1 1  13 SER N    N 10.508 -20.031 -15.196 1.00 . A A .  29 SER N    1 1 
        7 11341 1 1  13 SER O    O 12.181 -20.134 -17.446 1.00 . A A .  29 SER O    1 1 
        7 11342 1 1  13 SER OG   O 13.618 -22.029 -14.505 1.00 . A A .  29 SER OG   1 1 
        7 11343 1 1  14 PRO C    C 15.143 -20.132 -18.361 1.00 . A A .  30 PRO C    1 1 
        7 11344 1 1  14 PRO CA   C 14.792 -18.943 -17.439 1.00 . A A .  30 PRO CA   1 1 
        7 11345 1 1  14 PRO CB   C 16.087 -18.369 -16.795 1.00 . A A .  30 PRO CB   1 1 
        7 11346 1 1  14 PRO CD   C 14.707 -19.060 -14.994 1.00 . A A .  30 PRO CD   1 1 
        7 11347 1 1  14 PRO CG   C 16.132 -19.034 -15.463 1.00 . A A .  30 PRO CG   1 1 
        7 11348 1 1  14 PRO HA   H 14.296 -18.172 -18.023 1.00 . A A .  30 PRO HA   1 1 
        7 11349 1 1  14 PRO HB2  H 16.965 -18.605 -17.398 1.00 . A A .  30 PRO HB2  1 1 
        7 11350 1 1  14 PRO HB3  H 16.007 -17.295 -16.693 1.00 . A A .  30 PRO HB3  1 1 
        7 11351 1 1  14 PRO HD2  H 14.558 -19.857 -14.267 1.00 . A A .  30 PRO HD2  1 1 
        7 11352 1 1  14 PRO HD3  H 14.411 -18.109 -14.569 1.00 . A A .  30 PRO HD3  1 1 
        7 11353 1 1  14 PRO HG2  H 16.513 -20.050 -15.559 1.00 . A A .  30 PRO HG2  1 1 
        7 11354 1 1  14 PRO HG3  H 16.750 -18.465 -14.779 1.00 . A A .  30 PRO HG3  1 1 
        7 11355 1 1  14 PRO N    N 13.968 -19.335 -16.257 1.00 . A A .  30 PRO N    1 1 
        7 11356 1 1  14 PRO O    O 15.485 -19.923 -19.521 1.00 . A A .  30 PRO O    1 1 
        7 11357 1 1  15 LYS C    C 14.327 -22.889 -19.595 1.00 . A A .  31 LYS C    1 1 
        7 11358 1 1  15 LYS CA   C 15.422 -22.590 -18.561 1.00 . A A .  31 LYS CA   1 1 
        7 11359 1 1  15 LYS CB   C 15.629 -23.790 -17.582 1.00 . A A .  31 LYS CB   1 1 
        7 11360 1 1  15 LYS CD   C 15.917 -25.821 -19.237 1.00 . A A .  31 LYS CD   1 1 
        7 11361 1 1  15 LYS CE   C 14.682 -26.616 -18.770 1.00 . A A .  31 LYS CE   1 1 
        7 11362 1 1  15 LYS CG   C 16.541 -24.943 -18.111 1.00 . A A .  31 LYS CG   1 1 
        7 11363 1 1  15 LYS H    H 14.804 -21.453 -16.879 1.00 . A A .  31 LYS H    1 1 
        7 11364 1 1  15 LYS HA   H 16.358 -22.400 -19.085 1.00 . A A .  31 LYS HA   1 1 
        7 11365 1 1  15 LYS HB2  H 16.079 -23.405 -16.674 1.00 . A A .  31 LYS HB2  1 1 
        7 11366 1 1  15 LYS HB3  H 14.663 -24.211 -17.321 1.00 . A A .  31 LYS HB3  1 1 
        7 11367 1 1  15 LYS HD2  H 15.626 -25.181 -20.063 1.00 . A A .  31 LYS HD2  1 1 
        7 11368 1 1  15 LYS HD3  H 16.668 -26.523 -19.588 1.00 . A A .  31 LYS HD3  1 1 
        7 11369 1 1  15 LYS HE2  H 13.917 -25.925 -18.443 1.00 . A A .  31 LYS HE2  1 1 
        7 11370 1 1  15 LYS HE3  H 14.300 -27.204 -19.599 1.00 . A A .  31 LYS HE3  1 1 
        7 11371 1 1  15 LYS HG2  H 17.455 -24.500 -18.491 1.00 . A A .  31 LYS HG2  1 1 
        7 11372 1 1  15 LYS HG3  H 16.801 -25.586 -17.272 1.00 . A A .  31 LYS HG3  1 1 
        7 11373 1 1  15 LYS HZ1  H 14.146 -28.005 -17.320 1.00 . A A .  31 LYS HZ1  1 1 
        7 11374 1 1  15 LYS HZ2  H 15.412 -26.996 -16.859 1.00 . A A .  31 LYS HZ2  1 1 
        7 11375 1 1  15 LYS HZ3  H 15.689 -28.247 -17.956 1.00 . A A .  31 LYS HZ3  1 1 
        7 11376 1 1  15 LYS N    N 15.081 -21.366 -17.814 1.00 . A A .  31 LYS N    1 1 
        7 11377 1 1  15 LYS NZ   N 15.005 -27.528 -17.649 1.00 . A A .  31 LYS NZ   1 1 
        7 11378 1 1  15 LYS O    O 14.627 -23.086 -20.765 1.00 . A A .  31 LYS O    1 1 
        7 11379 1 1  16 THR C    C 11.579 -21.966 -20.914 1.00 . A A .  32 THR C    1 1 
        7 11380 1 1  16 THR CA   C 11.906 -23.196 -20.029 1.00 . A A .  32 THR CA   1 1 
        7 11381 1 1  16 THR CB   C 10.645 -23.670 -19.231 1.00 . A A .  32 THR CB   1 1 
        7 11382 1 1  16 THR CG2  C 10.158 -22.609 -18.243 1.00 . A A .  32 THR CG2  1 1 
        7 11383 1 1  16 THR H    H 12.903 -22.791 -18.187 1.00 . A A .  32 THR H    1 1 
        7 11384 1 1  16 THR HA   H 12.192 -24.010 -20.692 1.00 . A A .  32 THR HA   1 1 
        7 11385 1 1  16 THR HB   H 10.917 -24.557 -18.668 1.00 . A A .  32 THR HB   1 1 
        7 11386 1 1  16 THR HG1  H  9.904 -24.051 -21.037 1.00 . A A .  32 THR HG1  1 1 
        7 11387 1 1  16 THR HG21 H 10.942 -22.379 -17.530 1.00 . A A .  32 THR HG21 1 1 
        7 11388 1 1  16 THR HG22 H  9.289 -22.971 -17.709 1.00 . A A .  32 THR HG22 1 1 
        7 11389 1 1  16 THR HG23 H  9.893 -21.706 -18.780 1.00 . A A .  32 THR HG23 1 1 
        7 11390 1 1  16 THR N    N 13.062 -22.932 -19.144 1.00 . A A .  32 THR N    1 1 
        7 11391 1 1  16 THR O    O 10.944 -22.115 -21.971 1.00 . A A .  32 THR O    1 1 
        7 11392 1 1  16 THR OG1  O  9.573 -24.023 -20.129 1.00 . A A .  32 THR OG1  1 1 
        7 11393 1 1  17 ILE C    C 13.008 -19.801 -22.500 1.00 . A A .  33 ILE C    1 1 
        7 11394 1 1  17 ILE CA   C 12.040 -19.561 -21.337 1.00 . A A .  33 ILE CA   1 1 
        7 11395 1 1  17 ILE CB   C 12.440 -18.254 -20.539 1.00 . A A .  33 ILE CB   1 1 
        7 11396 1 1  17 ILE CD1  C  9.967 -17.545 -20.103 1.00 . A A .  33 ILE CD1  1 1 
        7 11397 1 1  17 ILE CG1  C 11.329 -17.887 -19.504 1.00 . A A .  33 ILE CG1  1 1 
        7 11398 1 1  17 ILE CG2  C 12.749 -17.048 -21.478 1.00 . A A .  33 ILE CG2  1 1 
        7 11399 1 1  17 ILE H    H 12.341 -20.683 -19.554 1.00 . A A .  33 ILE H    1 1 
        7 11400 1 1  17 ILE HA   H 11.036 -19.426 -21.738 1.00 . A A .  33 ILE HA   1 1 
        7 11401 1 1  17 ILE HB   H 13.354 -18.476 -19.992 1.00 . A A .  33 ILE HB   1 1 
        7 11402 1 1  17 ILE HD11 H  9.576 -18.402 -20.634 1.00 . A A .  33 ILE HD11 1 1 
        7 11403 1 1  17 ILE HD12 H 10.067 -16.713 -20.787 1.00 . A A .  33 ILE HD12 1 1 
        7 11404 1 1  17 ILE HD13 H  9.286 -17.273 -19.310 1.00 . A A .  33 ILE HD13 1 1 
        7 11405 1 1  17 ILE HG12 H 11.178 -18.721 -18.830 1.00 . A A .  33 ILE HG12 1 1 
        7 11406 1 1  17 ILE HG13 H 11.652 -17.030 -18.918 1.00 . A A .  33 ILE HG13 1 1 
        7 11407 1 1  17 ILE HG21 H 13.015 -16.178 -20.891 1.00 . A A .  33 ILE HG21 1 1 
        7 11408 1 1  17 ILE HG22 H 11.881 -16.815 -22.084 1.00 . A A .  33 ILE HG22 1 1 
        7 11409 1 1  17 ILE HG23 H 13.577 -17.299 -22.130 1.00 . A A .  33 ILE HG23 1 1 
        7 11410 1 1  17 ILE N    N 12.023 -20.760 -20.477 1.00 . A A .  33 ILE N    1 1 
        7 11411 1 1  17 ILE O    O 12.652 -19.616 -23.666 1.00 . A A .  33 ILE O    1 1 
        7 11412 1 1  18 LEU C    C 14.706 -21.753 -24.060 1.00 . A A .  34 LEU C    1 1 
        7 11413 1 1  18 LEU CA   C 15.246 -20.664 -23.115 1.00 . A A .  34 LEU CA   1 1 
        7 11414 1 1  18 LEU CB   C 16.532 -21.105 -22.348 1.00 . A A .  34 LEU CB   1 1 
        7 11415 1 1  18 LEU CD1  C 19.101 -21.284 -22.535 1.00 . A A .  34 LEU CD1  1 1 
        7 11416 1 1  18 LEU CD2  C 17.647 -23.157 -23.439 1.00 . A A .  34 LEU CD2  1 1 
        7 11417 1 1  18 LEU CG   C 17.746 -21.631 -23.200 1.00 . A A .  34 LEU CG   1 1 
        7 11418 1 1  18 LEU H    H 14.408 -20.379 -21.197 1.00 . A A .  34 LEU H    1 1 
        7 11419 1 1  18 LEU HA   H 15.484 -19.782 -23.706 1.00 . A A .  34 LEU HA   1 1 
        7 11420 1 1  18 LEU HB2  H 16.867 -20.246 -21.773 1.00 . A A .  34 LEU HB2  1 1 
        7 11421 1 1  18 LEU HB3  H 16.252 -21.874 -21.637 1.00 . A A .  34 LEU HB3  1 1 
        7 11422 1 1  18 LEU HD11 H 19.180 -20.211 -22.416 1.00 . A A .  34 LEU HD11 1 1 
        7 11423 1 1  18 LEU HD12 H 19.916 -21.626 -23.160 1.00 . A A .  34 LEU HD12 1 1 
        7 11424 1 1  18 LEU HD13 H 19.172 -21.757 -21.564 1.00 . A A .  34 LEU HD13 1 1 
        7 11425 1 1  18 LEU HD21 H 17.672 -23.688 -22.494 1.00 . A A .  34 LEU HD21 1 1 
        7 11426 1 1  18 LEU HD22 H 18.474 -23.480 -24.050 1.00 . A A .  34 LEU HD22 1 1 
        7 11427 1 1  18 LEU HD23 H 16.724 -23.385 -23.955 1.00 . A A .  34 LEU HD23 1 1 
        7 11428 1 1  18 LEU HG   H 17.734 -21.144 -24.168 1.00 . A A .  34 LEU HG   1 1 
        7 11429 1 1  18 LEU N    N 14.212 -20.275 -22.151 1.00 . A A .  34 LEU N    1 1 
        7 11430 1 1  18 LEU O    O 14.949 -21.684 -25.252 1.00 . A A .  34 LEU O    1 1 
        7 11431 1 1  19 GLU C    C 12.416 -23.308 -25.392 1.00 . A A .  35 GLU C    1 1 
        7 11432 1 1  19 GLU CA   C 13.349 -23.828 -24.293 1.00 . A A .  35 GLU CA   1 1 
        7 11433 1 1  19 GLU CB   C 12.595 -24.849 -23.397 1.00 . A A .  35 GLU CB   1 1 
        7 11434 1 1  19 GLU CD   C 14.617 -26.411 -23.088 1.00 . A A .  35 GLU CD   1 1 
        7 11435 1 1  19 GLU CG   C 13.487 -25.624 -22.404 1.00 . A A .  35 GLU CG   1 1 
        7 11436 1 1  19 GLU H    H 13.753 -22.681 -22.556 1.00 . A A .  35 GLU H    1 1 
        7 11437 1 1  19 GLU HA   H 14.180 -24.343 -24.768 1.00 . A A .  35 GLU HA   1 1 
        7 11438 1 1  19 GLU HB2  H 11.842 -24.318 -22.828 1.00 . A A .  35 GLU HB2  1 1 
        7 11439 1 1  19 GLU HB3  H 12.095 -25.575 -24.033 1.00 . A A .  35 GLU HB3  1 1 
        7 11440 1 1  19 GLU HG2  H 13.917 -24.919 -21.700 1.00 . A A .  35 GLU HG2  1 1 
        7 11441 1 1  19 GLU HG3  H 12.860 -26.322 -21.850 1.00 . A A .  35 GLU HG3  1 1 
        7 11442 1 1  19 GLU N    N 13.930 -22.720 -23.510 1.00 . A A .  35 GLU N    1 1 
        7 11443 1 1  19 GLU O    O 12.592 -23.677 -26.548 1.00 . A A .  35 GLU O    1 1 
        7 11444 1 1  19 GLU OE1  O 14.356 -27.525 -23.595 1.00 . A A .  35 GLU OE1  1 1 
        7 11445 1 1  19 GLU OE2  O 15.762 -25.919 -23.138 1.00 . A A .  35 GLU OE2  1 1 
        7 11446 1 1  20 TYR C    C 11.150 -21.004 -27.064 1.00 . A A .  36 TYR C    1 1 
        7 11447 1 1  20 TYR CA   C 10.451 -21.903 -26.014 1.00 . A A .  36 TYR CA   1 1 
        7 11448 1 1  20 TYR CB   C  9.224 -21.193 -25.323 1.00 . A A .  36 TYR CB   1 1 
        7 11449 1 1  20 TYR CD1  C  8.987 -18.769 -26.167 1.00 . A A .  36 TYR CD1  1 1 
        7 11450 1 1  20 TYR CD2  C  9.629 -19.093 -23.897 1.00 . A A .  36 TYR CD2  1 1 
        7 11451 1 1  20 TYR CE1  C  9.035 -17.407 -25.993 1.00 . A A .  36 TYR CE1  1 1 
        7 11452 1 1  20 TYR CE2  C  9.676 -17.720 -23.720 1.00 . A A .  36 TYR CE2  1 1 
        7 11453 1 1  20 TYR CG   C  9.288 -19.654 -25.120 1.00 . A A .  36 TYR CG   1 1 
        7 11454 1 1  20 TYR CZ   C  9.382 -16.885 -24.769 1.00 . A A .  36 TYR CZ   1 1 
        7 11455 1 1  20 TYR H    H 11.396 -22.118 -24.090 1.00 . A A .  36 TYR H    1 1 
        7 11456 1 1  20 TYR HA   H 10.070 -22.777 -26.551 1.00 . A A .  36 TYR HA   1 1 
        7 11457 1 1  20 TYR HB2  H  8.340 -21.391 -25.921 1.00 . A A .  36 TYR HB2  1 1 
        7 11458 1 1  20 TYR HB3  H  9.067 -21.652 -24.350 1.00 . A A .  36 TYR HB3  1 1 
        7 11459 1 1  20 TYR HD1  H  8.710 -19.174 -27.137 1.00 . A A .  36 TYR HD1  1 1 
        7 11460 1 1  20 TYR HD2  H  9.869 -19.749 -23.066 1.00 . A A .  36 TYR HD2  1 1 
        7 11461 1 1  20 TYR HE1  H  8.798 -16.750 -26.822 1.00 . A A .  36 TYR HE1  1 1 
        7 11462 1 1  20 TYR HE2  H  9.943 -17.312 -22.757 1.00 . A A .  36 TYR HE2  1 1 
        7 11463 1 1  20 TYR HH   H 10.218 -15.280 -24.109 1.00 . A A .  36 TYR HH   1 1 
        7 11464 1 1  20 TYR N    N 11.442 -22.423 -25.029 1.00 . A A .  36 TYR N    1 1 
        7 11465 1 1  20 TYR O    O 10.697 -20.914 -28.212 1.00 . A A .  36 TYR O    1 1 
        7 11466 1 1  20 TYR OH   O  9.426 -15.519 -24.595 1.00 . A A .  36 TYR OH   1 1 
        7 11467 1 1  21 ILE C    C 13.726 -20.530 -28.620 1.00 . A A .  37 ILE C    1 1 
        7 11468 1 1  21 ILE CA   C 13.148 -19.590 -27.527 1.00 . A A .  37 ILE CA   1 1 
        7 11469 1 1  21 ILE CB   C 14.302 -18.888 -26.687 1.00 . A A .  37 ILE CB   1 1 
        7 11470 1 1  21 ILE CD1  C 14.757 -16.986 -24.959 1.00 . A A .  37 ILE CD1  1 1 
        7 11471 1 1  21 ILE CG1  C 13.739 -17.677 -25.863 1.00 . A A .  37 ILE CG1  1 1 
        7 11472 1 1  21 ILE CG2  C 15.504 -18.449 -27.553 1.00 . A A .  37 ILE CG2  1 1 
        7 11473 1 1  21 ILE H    H 12.458 -20.369 -25.677 1.00 . A A .  37 ILE H    1 1 
        7 11474 1 1  21 ILE HA   H 12.555 -18.818 -28.012 1.00 . A A .  37 ILE HA   1 1 
        7 11475 1 1  21 ILE HB   H 14.676 -19.625 -25.982 1.00 . A A .  37 ILE HB   1 1 
        7 11476 1 1  21 ILE HD11 H 15.549 -16.558 -25.559 1.00 . A A .  37 ILE HD11 1 1 
        7 11477 1 1  21 ILE HD12 H 15.177 -17.703 -24.267 1.00 . A A .  37 ILE HD12 1 1 
        7 11478 1 1  21 ILE HD13 H 14.268 -16.201 -24.404 1.00 . A A .  37 ILE HD13 1 1 
        7 11479 1 1  21 ILE HG12 H 13.351 -16.927 -26.541 1.00 . A A .  37 ILE HG12 1 1 
        7 11480 1 1  21 ILE HG13 H 12.929 -18.023 -25.231 1.00 . A A .  37 ILE HG13 1 1 
        7 11481 1 1  21 ILE HG21 H 16.270 -18.009 -26.926 1.00 . A A .  37 ILE HG21 1 1 
        7 11482 1 1  21 ILE HG22 H 15.179 -17.715 -28.280 1.00 . A A .  37 ILE HG22 1 1 
        7 11483 1 1  21 ILE HG23 H 15.917 -19.304 -28.072 1.00 . A A .  37 ILE HG23 1 1 
        7 11484 1 1  21 ILE N    N 12.248 -20.344 -26.636 1.00 . A A .  37 ILE N    1 1 
        7 11485 1 1  21 ILE O    O 13.573 -20.261 -29.818 1.00 . A A .  37 ILE O    1 1 
        7 11486 1 1  22 ILE C    C 13.856 -23.255 -30.025 1.00 . A A .  38 ILE C    1 1 
        7 11487 1 1  22 ILE CA   C 14.935 -22.666 -29.091 1.00 . A A .  38 ILE CA   1 1 
        7 11488 1 1  22 ILE CB   C 15.643 -23.845 -28.296 1.00 . A A .  38 ILE CB   1 1 
        7 11489 1 1  22 ILE CD1  C 17.842 -22.508 -27.819 1.00 . A A .  38 ILE CD1  1 1 
        7 11490 1 1  22 ILE CG1  C 16.679 -23.301 -27.254 1.00 . A A .  38 ILE CG1  1 1 
        7 11491 1 1  22 ILE CG2  C 16.318 -24.861 -29.259 1.00 . A A .  38 ILE CG2  1 1 
        7 11492 1 1  22 ILE H    H 14.344 -21.834 -27.218 1.00 . A A .  38 ILE H    1 1 
        7 11493 1 1  22 ILE HA   H 15.687 -22.156 -29.693 1.00 . A A .  38 ILE HA   1 1 
        7 11494 1 1  22 ILE HB   H 14.865 -24.385 -27.753 1.00 . A A .  38 ILE HB   1 1 
        7 11495 1 1  22 ILE HD11 H 18.386 -23.113 -28.532 1.00 . A A .  38 ILE HD11 1 1 
        7 11496 1 1  22 ILE HD12 H 18.505 -22.227 -27.015 1.00 . A A .  38 ILE HD12 1 1 
        7 11497 1 1  22 ILE HD13 H 17.473 -21.618 -28.307 1.00 . A A .  38 ILE HD13 1 1 
        7 11498 1 1  22 ILE HG12 H 16.166 -22.651 -26.564 1.00 . A A .  38 ILE HG12 1 1 
        7 11499 1 1  22 ILE HG13 H 17.092 -24.135 -26.695 1.00 . A A .  38 ILE HG13 1 1 
        7 11500 1 1  22 ILE HG21 H 15.574 -25.286 -29.920 1.00 . A A .  38 ILE HG21 1 1 
        7 11501 1 1  22 ILE HG22 H 16.781 -25.660 -28.692 1.00 . A A .  38 ILE HG22 1 1 
        7 11502 1 1  22 ILE HG23 H 17.075 -24.362 -29.851 1.00 . A A .  38 ILE HG23 1 1 
        7 11503 1 1  22 ILE N    N 14.326 -21.661 -28.182 1.00 . A A .  38 ILE N    1 1 
        7 11504 1 1  22 ILE O    O 14.089 -23.417 -31.226 1.00 . A A .  38 ILE O    1 1 
        7 11505 1 1  23 ASN C    C 11.029 -23.158 -31.269 1.00 . A A .  39 ASN C    1 1 
        7 11506 1 1  23 ASN CA   C 11.507 -24.099 -30.156 1.00 . A A .  39 ASN CA   1 1 
        7 11507 1 1  23 ASN CB   C 10.317 -24.384 -29.193 1.00 . A A .  39 ASN CB   1 1 
        7 11508 1 1  23 ASN CG   C 10.603 -25.411 -28.092 1.00 . A A .  39 ASN CG   1 1 
        7 11509 1 1  23 ASN H    H 12.561 -23.306 -28.497 1.00 . A A .  39 ASN H    1 1 
        7 11510 1 1  23 ASN HA   H 11.830 -25.037 -30.601 1.00 . A A .  39 ASN HA   1 1 
        7 11511 1 1  23 ASN HB2  H 10.027 -23.457 -28.715 1.00 . A A .  39 ASN HB2  1 1 
        7 11512 1 1  23 ASN HB3  H  9.473 -24.749 -29.773 1.00 . A A .  39 ASN HB3  1 1 
        7 11513 1 1  23 ASN HD21 H  9.231 -24.578 -26.915 1.00 . A A .  39 ASN HD21 1 1 
        7 11514 1 1  23 ASN HD22 H 10.055 -25.947 -26.258 1.00 . A A .  39 ASN HD22 1 1 
        7 11515 1 1  23 ASN N    N 12.666 -23.524 -29.442 1.00 . A A .  39 ASN N    1 1 
        7 11516 1 1  23 ASN ND2  N  9.893 -25.301 -26.974 1.00 . A A .  39 ASN ND2  1 1 
        7 11517 1 1  23 ASN O    O 10.598 -23.619 -32.310 1.00 . A A .  39 ASN O    1 1 
        7 11518 1 1  23 ASN OD1  O 11.434 -26.304 -28.248 1.00 . A A .  39 ASN OD1  1 1 
        7 11519 1 1  24 PHE C    C 11.727 -20.721 -33.152 1.00 . A A .  40 PHE C    1 1 
        7 11520 1 1  24 PHE CA   C 10.712 -20.810 -31.990 1.00 . A A .  40 PHE CA   1 1 
        7 11521 1 1  24 PHE CB   C 10.552 -19.431 -31.289 1.00 . A A .  40 PHE CB   1 1 
        7 11522 1 1  24 PHE CD1  C  9.247 -18.317 -33.174 1.00 . A A .  40 PHE CD1  1 1 
        7 11523 1 1  24 PHE CD2  C 11.137 -17.156 -32.270 1.00 . A A .  40 PHE CD2  1 1 
        7 11524 1 1  24 PHE CE1  C  9.048 -17.293 -34.076 1.00 . A A .  40 PHE CE1  1 1 
        7 11525 1 1  24 PHE CE2  C 10.928 -16.132 -33.161 1.00 . A A .  40 PHE CE2  1 1 
        7 11526 1 1  24 PHE CG   C 10.301 -18.267 -32.255 1.00 . A A .  40 PHE CG   1 1 
        7 11527 1 1  24 PHE CZ   C  9.890 -16.199 -34.070 1.00 . A A .  40 PHE CZ   1 1 
        7 11528 1 1  24 PHE H    H 11.416 -21.556 -30.128 1.00 . A A .  40 PHE H    1 1 
        7 11529 1 1  24 PHE HA   H  9.747 -21.098 -32.398 1.00 . A A .  40 PHE HA   1 1 
        7 11530 1 1  24 PHE HB2  H  9.713 -19.479 -30.602 1.00 . A A .  40 PHE HB2  1 1 
        7 11531 1 1  24 PHE HB3  H 11.451 -19.222 -30.719 1.00 . A A .  40 PHE HB3  1 1 
        7 11532 1 1  24 PHE HD1  H  8.582 -19.174 -33.177 1.00 . A A .  40 PHE HD1  1 1 
        7 11533 1 1  24 PHE HD2  H 11.956 -17.095 -31.561 1.00 . A A .  40 PHE HD2  1 1 
        7 11534 1 1  24 PHE HE1  H  8.227 -17.344 -34.780 1.00 . A A .  40 PHE HE1  1 1 
        7 11535 1 1  24 PHE HE2  H 11.593 -15.277 -33.161 1.00 . A A .  40 PHE HE2  1 1 
        7 11536 1 1  24 PHE HZ   H  9.736 -15.392 -34.777 1.00 . A A .  40 PHE HZ   1 1 
        7 11537 1 1  24 PHE N    N 11.101 -21.841 -31.011 1.00 . A A .  40 PHE N    1 1 
        7 11538 1 1  24 PHE O    O 11.336 -20.560 -34.318 1.00 . A A .  40 PHE O    1 1 
        7 11539 1 1  25 PHE C    C 14.164 -21.974 -34.716 1.00 . A A .  41 PHE C    1 1 
        7 11540 1 1  25 PHE CA   C 14.094 -20.706 -33.833 1.00 . A A .  41 PHE CA   1 1 
        7 11541 1 1  25 PHE CB   C 15.459 -20.390 -33.167 1.00 . A A .  41 PHE CB   1 1 
        7 11542 1 1  25 PHE CD1  C 15.627 -17.883 -33.570 1.00 . A A .  41 PHE CD1  1 1 
        7 11543 1 1  25 PHE CD2  C 15.634 -18.636 -31.312 1.00 . A A .  41 PHE CD2  1 1 
        7 11544 1 1  25 PHE CE1  C 15.739 -16.575 -33.137 1.00 . A A .  41 PHE CE1  1 1 
        7 11545 1 1  25 PHE CE2  C 15.745 -17.326 -30.883 1.00 . A A .  41 PHE CE2  1 1 
        7 11546 1 1  25 PHE CG   C 15.573 -18.941 -32.666 1.00 . A A .  41 PHE CG   1 1 
        7 11547 1 1  25 PHE CZ   C 15.795 -16.297 -31.793 1.00 . A A .  41 PHE CZ   1 1 
        7 11548 1 1  25 PHE H    H 13.266 -20.907 -31.876 1.00 . A A .  41 PHE H    1 1 
        7 11549 1 1  25 PHE HA   H 13.841 -19.872 -34.488 1.00 . A A .  41 PHE HA   1 1 
        7 11550 1 1  25 PHE HB2  H 15.610 -21.061 -32.326 1.00 . A A .  41 PHE HB2  1 1 
        7 11551 1 1  25 PHE HB3  H 16.259 -20.554 -33.883 1.00 . A A .  41 PHE HB3  1 1 
        7 11552 1 1  25 PHE HD1  H 15.575 -18.087 -34.631 1.00 . A A .  41 PHE HD1  1 1 
        7 11553 1 1  25 PHE HD2  H 15.595 -19.438 -30.583 1.00 . A A .  41 PHE HD2  1 1 
        7 11554 1 1  25 PHE HE1  H 15.781 -15.768 -33.858 1.00 . A A .  41 PHE HE1  1 1 
        7 11555 1 1  25 PHE HE2  H 15.794 -17.110 -29.827 1.00 . A A .  41 PHE HE2  1 1 
        7 11556 1 1  25 PHE HZ   H 15.884 -15.274 -31.452 1.00 . A A .  41 PHE HZ   1 1 
        7 11557 1 1  25 PHE N    N 13.024 -20.795 -32.823 1.00 . A A .  41 PHE N    1 1 
        7 11558 1 1  25 PHE O    O 14.560 -21.888 -35.884 1.00 . A A .  41 PHE O    1 1 
        7 11559 1 1  26 THR C    C 12.361 -24.650 -35.563 1.00 . A A .  42 THR C    1 1 
        7 11560 1 1  26 THR CA   C 13.755 -24.410 -34.928 1.00 . A A .  42 THR CA   1 1 
        7 11561 1 1  26 THR CB   C 14.182 -25.616 -34.015 1.00 . A A .  42 THR CB   1 1 
        7 11562 1 1  26 THR CG2  C 15.653 -25.496 -33.554 1.00 . A A .  42 THR CG2  1 1 
        7 11563 1 1  26 THR H    H 13.461 -23.144 -33.239 1.00 . A A .  42 THR H    1 1 
        7 11564 1 1  26 THR HA   H 14.487 -24.327 -35.734 1.00 . A A .  42 THR HA   1 1 
        7 11565 1 1  26 THR HB   H 14.076 -26.536 -34.583 1.00 . A A .  42 THR HB   1 1 
        7 11566 1 1  26 THR HG1  H 13.739 -25.246 -32.118 1.00 . A A .  42 THR HG1  1 1 
        7 11567 1 1  26 THR HG21 H 15.915 -26.351 -32.947 1.00 . A A .  42 THR HG21 1 1 
        7 11568 1 1  26 THR HG22 H 15.783 -24.593 -32.971 1.00 . A A .  42 THR HG22 1 1 
        7 11569 1 1  26 THR HG23 H 16.309 -25.457 -34.419 1.00 . A A .  42 THR HG23 1 1 
        7 11570 1 1  26 THR N    N 13.765 -23.139 -34.171 1.00 . A A .  42 THR N    1 1 
        7 11571 1 1  26 THR O    O 12.215 -24.596 -36.789 1.00 . A A .  42 THR O    1 1 
        7 11572 1 1  26 THR OG1  O 13.324 -25.695 -32.859 1.00 . A A .  42 THR OG1  1 1 
        7 11573 1 1  27 CYS C    C  9.126 -23.810 -35.028 1.00 . A A .  43 CYS C    1 1 
        7 11574 1 1  27 CYS CA   C  9.940 -25.126 -35.131 1.00 . A A .  43 CYS CA   1 1 
        7 11575 1 1  27 CYS CB   C  9.342 -26.234 -34.229 1.00 . A A .  43 CYS CB   1 1 
        7 11576 1 1  27 CYS H    H 11.536 -24.868 -33.752 1.00 . A A .  43 CYS H    1 1 
        7 11577 1 1  27 CYS HA   H  9.930 -25.464 -36.162 1.00 . A A .  43 CYS HA   1 1 
        7 11578 1 1  27 CYS HB2  H  9.307 -25.885 -33.203 1.00 . A A .  43 CYS HB2  1 1 
        7 11579 1 1  27 CYS HB3  H  8.336 -26.465 -34.558 1.00 . A A .  43 CYS HB3  1 1 
        7 11580 1 1  27 CYS HG   H  9.790 -28.551 -35.194 1.00 . A A .  43 CYS HG   1 1 
        7 11581 1 1  27 CYS N    N 11.344 -24.882 -34.715 1.00 . A A .  43 CYS N    1 1 
        7 11582 1 1  27 CYS O    O  9.712 -22.733 -34.910 1.00 . A A .  43 CYS O    1 1 
        7 11583 1 1  27 CYS SG   S 10.288 -27.774 -34.240 1.00 . A A .  43 CYS SG   1 1 
        7 11584 1 1  28 GLY C    C  5.506 -22.893 -35.389 1.00 . A A .  44 GLY C    1 1 
        7 11585 1 1  28 GLY CA   C  6.933 -22.710 -34.892 1.00 . A A .  44 GLY CA   1 1 
        7 11586 1 1  28 GLY H    H  7.363 -24.750 -35.323 1.00 . A A .  44 GLY H    1 1 
        7 11587 1 1  28 GLY HA2  H  6.903 -22.498 -33.832 1.00 . A A .  44 GLY HA2  1 1 
        7 11588 1 1  28 GLY HA3  H  7.369 -21.858 -35.403 1.00 . A A .  44 GLY HA3  1 1 
        7 11589 1 1  28 GLY N    N  7.782 -23.890 -35.109 1.00 . A A .  44 GLY N    1 1 
        7 11590 1 1  28 GLY O    O  5.168 -23.931 -35.977 1.00 . A A .  44 GLY O    1 1 
        7 11591 1 1  29 GLY C    C  2.331 -22.639 -34.735 1.00 . A A .  45 GLY C    1 1 
        7 11592 1 1  29 GLY CA   C  3.282 -21.839 -35.610 1.00 . A A .  45 GLY CA   1 1 
        7 11593 1 1  29 GLY H    H  5.023 -21.090 -34.655 1.00 . A A .  45 GLY H    1 1 
        7 11594 1 1  29 GLY HA2  H  2.945 -20.812 -35.624 1.00 . A A .  45 GLY HA2  1 1 
        7 11595 1 1  29 GLY HA3  H  3.239 -22.222 -36.624 1.00 . A A .  45 GLY HA3  1 1 
        7 11596 1 1  29 GLY N    N  4.675 -21.861 -35.147 1.00 . A A .  45 GLY N    1 1 
        7 11597 1 1  29 GLY O    O  1.376 -23.247 -35.244 1.00 . A A .  45 GLY O    1 1 
        7 11598 1 1  30 ILE C    C  0.516 -22.348 -32.164 1.00 . A A .  46 ILE C    1 1 
        7 11599 1 1  30 ILE CA   C  1.701 -23.296 -32.433 1.00 . A A .  46 ILE CA   1 1 
        7 11600 1 1  30 ILE CB   C  2.403 -23.689 -31.065 1.00 . A A .  46 ILE CB   1 1 
        7 11601 1 1  30 ILE CD1  C  4.986 -23.670 -31.525 1.00 . A A .  46 ILE CD1  1 1 
        7 11602 1 1  30 ILE CG1  C  3.736 -24.511 -31.274 1.00 . A A .  46 ILE CG1  1 1 
        7 11603 1 1  30 ILE CG2  C  1.403 -24.475 -30.165 1.00 . A A .  46 ILE CG2  1 1 
        7 11604 1 1  30 ILE H    H  3.398 -22.202 -33.087 1.00 . A A .  46 ILE H    1 1 
        7 11605 1 1  30 ILE HA   H  1.317 -24.213 -32.890 1.00 . A A .  46 ILE HA   1 1 
        7 11606 1 1  30 ILE HB   H  2.645 -22.763 -30.540 1.00 . A A .  46 ILE HB   1 1 
        7 11607 1 1  30 ILE HD11 H  5.176 -23.038 -30.664 1.00 . A A .  46 ILE HD11 1 1 
        7 11608 1 1  30 ILE HD12 H  4.842 -23.051 -32.400 1.00 . A A .  46 ILE HD12 1 1 
        7 11609 1 1  30 ILE HD13 H  5.831 -24.321 -31.682 1.00 . A A .  46 ILE HD13 1 1 
        7 11610 1 1  30 ILE HG12 H  3.937 -25.100 -30.388 1.00 . A A .  46 ILE HG12 1 1 
        7 11611 1 1  30 ILE HG13 H  3.621 -25.185 -32.115 1.00 . A A .  46 ILE HG13 1 1 
        7 11612 1 1  30 ILE HG21 H  1.873 -24.724 -29.222 1.00 . A A .  46 ILE HG21 1 1 
        7 11613 1 1  30 ILE HG22 H  1.097 -25.389 -30.661 1.00 . A A .  46 ILE HG22 1 1 
        7 11614 1 1  30 ILE HG23 H  0.526 -23.867 -29.972 1.00 . A A .  46 ILE HG23 1 1 
        7 11615 1 1  30 ILE N    N  2.592 -22.648 -33.409 1.00 . A A .  46 ILE N    1 1 
        7 11616 1 1  30 ILE O    O  0.608 -21.431 -31.329 1.00 . A A .  46 ILE O    1 1 
        7 11617 1 1  31 ARG C    C -2.723 -22.026 -31.700 1.00 . A A .  47 ARG C    1 1 
        7 11618 1 1  31 ARG CA   C -1.779 -21.702 -32.885 1.00 . A A .  47 ARG CA   1 1 
        7 11619 1 1  31 ARG CB   C -2.554 -21.790 -34.245 1.00 . A A .  47 ARG CB   1 1 
        7 11620 1 1  31 ARG CD   C -2.554 -24.319 -34.904 1.00 . A A .  47 ARG CD   1 1 
        7 11621 1 1  31 ARG CG   C -3.386 -23.089 -34.492 1.00 . A A .  47 ARG CG   1 1 
        7 11622 1 1  31 ARG CZ   C -1.098 -25.048 -36.798 1.00 . A A .  47 ARG CZ   1 1 
        7 11623 1 1  31 ARG H    H -0.577 -23.348 -33.500 1.00 . A A .  47 ARG H    1 1 
        7 11624 1 1  31 ARG HA   H -1.434 -20.675 -32.759 1.00 . A A .  47 ARG HA   1 1 
        7 11625 1 1  31 ARG HB2  H -3.233 -20.947 -34.300 1.00 . A A .  47 ARG HB2  1 1 
        7 11626 1 1  31 ARG HB3  H -1.836 -21.689 -35.056 1.00 . A A .  47 ARG HB3  1 1 
        7 11627 1 1  31 ARG HD2  H -1.760 -24.461 -34.186 1.00 . A A .  47 ARG HD2  1 1 
        7 11628 1 1  31 ARG HD3  H -3.198 -25.196 -34.896 1.00 . A A .  47 ARG HD3  1 1 
        7 11629 1 1  31 ARG HE   H -2.260 -23.411 -36.791 1.00 . A A .  47 ARG HE   1 1 
        7 11630 1 1  31 ARG HG2  H -3.927 -23.330 -33.587 1.00 . A A .  47 ARG HG2  1 1 
        7 11631 1 1  31 ARG HG3  H -4.110 -22.886 -35.279 1.00 . A A .  47 ARG HG3  1 1 
        7 11632 1 1  31 ARG HH11 H -0.887 -26.220 -35.159 1.00 . A A .  47 ARG HH11 1 1 
        7 11633 1 1  31 ARG HH12 H  0.048 -26.700 -36.537 1.00 . A A .  47 ARG HH12 1 1 
        7 11634 1 1  31 ARG HH21 H -1.065 -24.115 -38.582 1.00 . A A .  47 ARG HH21 1 1 
        7 11635 1 1  31 ARG HH22 H -0.040 -25.510 -38.443 1.00 . A A .  47 ARG HH22 1 1 
        7 11636 1 1  31 ARG N    N -0.582 -22.572 -32.905 1.00 . A A .  47 ARG N    1 1 
        7 11637 1 1  31 ARG NE   N -1.964 -24.182 -36.249 1.00 . A A .  47 ARG NE   1 1 
        7 11638 1 1  31 ARG NH1  N -0.611 -26.071 -36.108 1.00 . A A .  47 ARG NH1  1 1 
        7 11639 1 1  31 ARG NH2  N -0.708 -24.882 -38.038 1.00 . A A .  47 ARG NH2  1 1 
        7 11640 1 1  31 ARG O    O -3.819 -21.464 -31.614 1.00 . A A .  47 ARG O    1 1 
        7 11641 1 1  32 ARG C    C -3.105 -22.410 -28.473 1.00 . A A .  48 ARG C    1 1 
        7 11642 1 1  32 ARG CA   C -3.133 -23.389 -29.670 1.00 . A A .  48 ARG CA   1 1 
        7 11643 1 1  32 ARG CB   C -2.699 -24.823 -29.254 1.00 . A A .  48 ARG CB   1 1 
        7 11644 1 1  32 ARG CD   C -4.313 -25.975 -30.869 1.00 . A A .  48 ARG CD   1 1 
        7 11645 1 1  32 ARG CG   C -2.867 -25.897 -30.351 1.00 . A A .  48 ARG CG   1 1 
        7 11646 1 1  32 ARG CZ   C -5.692 -27.525 -32.257 1.00 . A A .  48 ARG CZ   1 1 
        7 11647 1 1  32 ARG H    H -1.370 -23.241 -30.840 1.00 . A A .  48 ARG H    1 1 
        7 11648 1 1  32 ARG HA   H -4.157 -23.437 -30.037 1.00 . A A .  48 ARG HA   1 1 
        7 11649 1 1  32 ARG HB2  H -1.652 -24.796 -28.966 1.00 . A A .  48 ARG HB2  1 1 
        7 11650 1 1  32 ARG HB3  H -3.281 -25.129 -28.389 1.00 . A A .  48 ARG HB3  1 1 
        7 11651 1 1  32 ARG HD2  H -4.985 -26.090 -30.025 1.00 . A A .  48 ARG HD2  1 1 
        7 11652 1 1  32 ARG HD3  H -4.552 -25.052 -31.391 1.00 . A A .  48 ARG HD3  1 1 
        7 11653 1 1  32 ARG HE   H -3.703 -27.588 -32.067 1.00 . A A .  48 ARG HE   1 1 
        7 11654 1 1  32 ARG HG2  H -2.207 -25.660 -31.180 1.00 . A A .  48 ARG HG2  1 1 
        7 11655 1 1  32 ARG HG3  H -2.587 -26.864 -29.943 1.00 . A A .  48 ARG HG3  1 1 
        7 11656 1 1  32 ARG HH11 H -6.801 -26.106 -31.324 1.00 . A A .  48 ARG HH11 1 1 
        7 11657 1 1  32 ARG HH12 H -7.700 -27.237 -32.282 1.00 . A A .  48 ARG HH12 1 1 
        7 11658 1 1  32 ARG HH21 H -4.888 -29.062 -33.299 1.00 . A A .  48 ARG HH21 1 1 
        7 11659 1 1  32 ARG HH22 H -6.614 -28.911 -33.399 1.00 . A A .  48 ARG HH22 1 1 
        7 11660 1 1  32 ARG N    N -2.288 -22.911 -30.778 1.00 . A A .  48 ARG N    1 1 
        7 11661 1 1  32 ARG NE   N -4.509 -27.103 -31.790 1.00 . A A .  48 ARG NE   1 1 
        7 11662 1 1  32 ARG NH1  N -6.821 -26.907 -31.929 1.00 . A A .  48 ARG NH1  1 1 
        7 11663 1 1  32 ARG NH2  N -5.735 -28.580 -33.047 1.00 . A A .  48 ARG NH2  1 1 
        7 11664 1 1  32 ARG O    O -3.986 -21.558 -28.361 1.00 . A A .  48 ARG O    1 1 
        7 11665 1 1  33 ARG C    C -0.662 -20.846 -26.434 1.00 . A A .  49 ARG C    1 1 
        7 11666 1 1  33 ARG CA   C -1.956 -21.667 -26.377 1.00 . A A .  49 ARG CA   1 1 
        7 11667 1 1  33 ARG CB   C -1.967 -22.508 -25.054 1.00 . A A .  49 ARG CB   1 1 
        7 11668 1 1  33 ARG CD   C -3.233 -24.713 -25.541 1.00 . A A .  49 ARG CD   1 1 
        7 11669 1 1  33 ARG CG   C -3.231 -23.376 -24.780 1.00 . A A .  49 ARG CG   1 1 
        7 11670 1 1  33 ARG CZ   C -4.298 -26.898 -24.906 1.00 . A A .  49 ARG CZ   1 1 
        7 11671 1 1  33 ARG H    H -1.381 -23.169 -27.777 1.00 . A A .  49 ARG H    1 1 
        7 11672 1 1  33 ARG HA   H -2.797 -20.974 -26.355 1.00 . A A .  49 ARG HA   1 1 
        7 11673 1 1  33 ARG HB2  H -1.109 -23.171 -25.061 1.00 . A A .  49 ARG HB2  1 1 
        7 11674 1 1  33 ARG HB3  H -1.850 -21.823 -24.215 1.00 . A A .  49 ARG HB3  1 1 
        7 11675 1 1  33 ARG HD2  H -3.303 -24.506 -26.603 1.00 . A A .  49 ARG HD2  1 1 
        7 11676 1 1  33 ARG HD3  H -2.299 -25.231 -25.343 1.00 . A A .  49 ARG HD3  1 1 
        7 11677 1 1  33 ARG HE   H -5.243 -25.136 -25.076 1.00 . A A .  49 ARG HE   1 1 
        7 11678 1 1  33 ARG HG2  H -3.284 -23.590 -23.717 1.00 . A A .  49 ARG HG2  1 1 
        7 11679 1 1  33 ARG HG3  H -4.114 -22.809 -25.063 1.00 . A A .  49 ARG HG3  1 1 
        7 11680 1 1  33 ARG HH11 H -2.324 -27.078 -25.329 1.00 . A A .  49 ARG HH11 1 1 
        7 11681 1 1  33 ARG HH12 H -3.108 -28.538 -24.827 1.00 . A A .  49 ARG HH12 1 1 
        7 11682 1 1  33 ARG HH21 H -6.268 -27.073 -24.441 1.00 . A A .  49 ARG HH21 1 1 
        7 11683 1 1  33 ARG HH22 H -5.347 -28.541 -24.333 1.00 . A A .  49 ARG HH22 1 1 
        7 11684 1 1  33 ARG N    N -2.080 -22.515 -27.597 1.00 . A A .  49 ARG N    1 1 
        7 11685 1 1  33 ARG NE   N -4.366 -25.576 -25.158 1.00 . A A .  49 ARG NE   1 1 
        7 11686 1 1  33 ARG NH1  N -3.153 -27.559 -25.033 1.00 . A A .  49 ARG NH1  1 1 
        7 11687 1 1  33 ARG NH2  N -5.389 -27.557 -24.532 1.00 . A A .  49 ARG NH2  1 1 
        7 11688 1 1  33 ARG O    O -0.632 -19.701 -25.983 1.00 . A A .  49 ARG O    1 1 
        7 11689 1 1  34 ASN C    C  1.854 -19.526 -27.880 1.00 . A A .  50 ASN C    1 1 
        7 11690 1 1  34 ASN CA   C  1.767 -20.849 -27.088 1.00 . A A .  50 ASN CA   1 1 
        7 11691 1 1  34 ASN CB   C  2.780 -21.864 -27.691 1.00 . A A .  50 ASN CB   1 1 
        7 11692 1 1  34 ASN CG   C  3.163 -23.010 -26.748 1.00 . A A .  50 ASN CG   1 1 
        7 11693 1 1  34 ASN H    H  0.266 -22.305 -27.467 1.00 . A A .  50 ASN H    1 1 
        7 11694 1 1  34 ASN HA   H  2.063 -20.641 -26.068 1.00 . A A .  50 ASN HA   1 1 
        7 11695 1 1  34 ASN HB2  H  2.352 -22.293 -28.588 1.00 . A A .  50 ASN HB2  1 1 
        7 11696 1 1  34 ASN HB3  H  3.690 -21.339 -27.969 1.00 . A A .  50 ASN HB3  1 1 
        7 11697 1 1  34 ASN HD21 H  4.546 -21.877 -25.894 1.00 . A A .  50 ASN HD21 1 1 
        7 11698 1 1  34 ASN HD22 H  4.399 -23.482 -25.283 1.00 . A A .  50 ASN HD22 1 1 
        7 11699 1 1  34 ASN N    N  0.401 -21.437 -27.041 1.00 . A A .  50 ASN N    1 1 
        7 11700 1 1  34 ASN ND2  N  4.129 -22.766 -25.889 1.00 . A A .  50 ASN ND2  1 1 
        7 11701 1 1  34 ASN O    O  2.932 -18.932 -27.933 1.00 . A A .  50 ASN O    1 1 
        7 11702 1 1  34 ASN OD1  O  2.597 -24.098 -26.790 1.00 . A A .  50 ASN OD1  1 1 
        7 11703 1 1  35 GLU C    C  1.227 -16.632 -28.506 1.00 . A A .  51 GLU C    1 1 
        7 11704 1 1  35 GLU CA   C  0.683 -17.844 -29.287 1.00 . A A .  51 GLU CA   1 1 
        7 11705 1 1  35 GLU CB   C -0.759 -17.557 -29.766 1.00 . A A .  51 GLU CB   1 1 
        7 11706 1 1  35 GLU CD   C -2.671 -18.223 -31.326 1.00 . A A .  51 GLU CD   1 1 
        7 11707 1 1  35 GLU CG   C -1.371 -18.665 -30.644 1.00 . A A .  51 GLU CG   1 1 
        7 11708 1 1  35 GLU H    H -0.081 -19.605 -28.399 1.00 . A A .  51 GLU H    1 1 
        7 11709 1 1  35 GLU HA   H  1.311 -18.005 -30.159 1.00 . A A .  51 GLU HA   1 1 
        7 11710 1 1  35 GLU HB2  H -1.395 -17.427 -28.896 1.00 . A A .  51 GLU HB2  1 1 
        7 11711 1 1  35 GLU HB3  H -0.763 -16.630 -30.336 1.00 . A A .  51 GLU HB3  1 1 
        7 11712 1 1  35 GLU HG2  H -0.652 -18.947 -31.412 1.00 . A A .  51 GLU HG2  1 1 
        7 11713 1 1  35 GLU HG3  H -1.571 -19.533 -30.024 1.00 . A A .  51 GLU HG3  1 1 
        7 11714 1 1  35 GLU N    N  0.735 -19.082 -28.488 1.00 . A A .  51 GLU N    1 1 
        7 11715 1 1  35 GLU O    O  2.145 -15.977 -28.975 1.00 . A A .  51 GLU O    1 1 
        7 11716 1 1  35 GLU OE1  O -2.591 -17.515 -32.353 1.00 . A A .  51 GLU OE1  1 1 
        7 11717 1 1  35 GLU OE2  O -3.770 -18.548 -30.833 1.00 . A A .  51 GLU OE2  1 1 
        7 11718 1 1  36 THR C    C  2.433 -15.362 -25.838 1.00 . A A .  52 THR C    1 1 
        7 11719 1 1  36 THR CA   C  1.020 -15.219 -26.463 1.00 . A A .  52 THR CA   1 1 
        7 11720 1 1  36 THR CB   C -0.054 -15.007 -25.339 1.00 . A A .  52 THR CB   1 1 
        7 11721 1 1  36 THR CG2  C  0.118 -13.645 -24.625 1.00 . A A .  52 THR CG2  1 1 
        7 11722 1 1  36 THR H    H -0.010 -17.011 -26.970 1.00 . A A .  52 THR H    1 1 
        7 11723 1 1  36 THR HA   H  1.011 -14.342 -27.104 1.00 . A A .  52 THR HA   1 1 
        7 11724 1 1  36 THR HB   H  0.042 -15.801 -24.604 1.00 . A A .  52 THR HB   1 1 
        7 11725 1 1  36 THR HG1  H -1.727 -14.191 -26.025 1.00 . A A .  52 THR HG1  1 1 
        7 11726 1 1  36 THR HG21 H  0.024 -12.843 -25.344 1.00 . A A .  52 THR HG21 1 1 
        7 11727 1 1  36 THR HG22 H  1.095 -13.595 -24.162 1.00 . A A .  52 THR HG22 1 1 
        7 11728 1 1  36 THR HG23 H -0.641 -13.531 -23.860 1.00 . A A .  52 THR HG23 1 1 
        7 11729 1 1  36 THR N    N  0.671 -16.390 -27.301 1.00 . A A .  52 THR N    1 1 
        7 11730 1 1  36 THR O    O  3.203 -14.377 -25.785 1.00 . A A .  52 THR O    1 1 
        7 11731 1 1  36 THR OG1  O -1.372 -15.079 -25.914 1.00 . A A .  52 THR OG1  1 1 
        7 11732 1 1  37 GLN C    C  5.225 -16.590 -25.748 1.00 . A A .  53 GLN C    1 1 
        7 11733 1 1  37 GLN CA   C  4.082 -16.945 -24.795 1.00 . A A .  53 GLN CA   1 1 
        7 11734 1 1  37 GLN CB   C  4.149 -18.469 -24.462 1.00 . A A .  53 GLN CB   1 1 
        7 11735 1 1  37 GLN CD   C  5.529 -20.453 -23.560 1.00 . A A .  53 GLN CD   1 1 
        7 11736 1 1  37 GLN CG   C  5.481 -18.941 -23.826 1.00 . A A .  53 GLN CG   1 1 
        7 11737 1 1  37 GLN H    H  2.099 -17.322 -25.499 1.00 . A A .  53 GLN H    1 1 
        7 11738 1 1  37 GLN HA   H  4.183 -16.373 -23.880 1.00 . A A .  53 GLN HA   1 1 
        7 11739 1 1  37 GLN HB2  H  3.346 -18.706 -23.771 1.00 . A A .  53 GLN HB2  1 1 
        7 11740 1 1  37 GLN HB3  H  3.988 -19.036 -25.376 1.00 . A A .  53 GLN HB3  1 1 
        7 11741 1 1  37 GLN HE21 H  4.702 -20.209 -21.768 1.00 . A A .  53 GLN HE21 1 1 
        7 11742 1 1  37 GLN HE22 H  5.073 -21.840 -22.211 1.00 . A A .  53 GLN HE22 1 1 
        7 11743 1 1  37 GLN HG2  H  6.300 -18.683 -24.493 1.00 . A A .  53 GLN HG2  1 1 
        7 11744 1 1  37 GLN HG3  H  5.622 -18.417 -22.887 1.00 . A A .  53 GLN HG3  1 1 
        7 11745 1 1  37 GLN N    N  2.766 -16.606 -25.404 1.00 . A A .  53 GLN N    1 1 
        7 11746 1 1  37 GLN NE2  N  5.055 -20.877 -22.396 1.00 . A A .  53 GLN NE2  1 1 
        7 11747 1 1  37 GLN O    O  6.207 -15.946 -25.361 1.00 . A A .  53 GLN O    1 1 
        7 11748 1 1  37 GLN OE1  O  5.973 -21.232 -24.401 1.00 . A A .  53 GLN OE1  1 1 
        7 11749 1 1  38 TYR C    C  5.886 -15.251 -28.505 1.00 . A A .  54 TYR C    1 1 
        7 11750 1 1  38 TYR CA   C  5.994 -16.717 -28.080 1.00 . A A .  54 TYR CA   1 1 
        7 11751 1 1  38 TYR CB   C  5.769 -17.676 -29.289 1.00 . A A .  54 TYR CB   1 1 
        7 11752 1 1  38 TYR CD1  C  5.954 -19.827 -27.898 1.00 . A A .  54 TYR CD1  1 1 
        7 11753 1 1  38 TYR CD2  C  7.031 -19.791 -30.029 1.00 . A A .  54 TYR CD2  1 1 
        7 11754 1 1  38 TYR CE1  C  6.386 -21.118 -27.704 1.00 . A A .  54 TYR CE1  1 1 
        7 11755 1 1  38 TYR CE2  C  7.466 -21.088 -29.830 1.00 . A A .  54 TYR CE2  1 1 
        7 11756 1 1  38 TYR CG   C  6.263 -19.124 -29.066 1.00 . A A .  54 TYR CG   1 1 
        7 11757 1 1  38 TYR CZ   C  7.138 -21.743 -28.669 1.00 . A A .  54 TYR CZ   1 1 
        7 11758 1 1  38 TYR H    H  4.228 -17.485 -27.229 1.00 . A A .  54 TYR H    1 1 
        7 11759 1 1  38 TYR HA   H  6.994 -16.888 -27.682 1.00 . A A .  54 TYR HA   1 1 
        7 11760 1 1  38 TYR HB2  H  4.708 -17.722 -29.509 1.00 . A A .  54 TYR HB2  1 1 
        7 11761 1 1  38 TYR HB3  H  6.284 -17.278 -30.158 1.00 . A A .  54 TYR HB3  1 1 
        7 11762 1 1  38 TYR HD1  H  5.358 -19.343 -27.132 1.00 . A A .  54 TYR HD1  1 1 
        7 11763 1 1  38 TYR HD2  H  7.293 -19.278 -30.943 1.00 . A A .  54 TYR HD2  1 1 
        7 11764 1 1  38 TYR HE1  H  6.131 -21.636 -26.789 1.00 . A A .  54 TYR HE1  1 1 
        7 11765 1 1  38 TYR HE2  H  8.061 -21.582 -30.590 1.00 . A A .  54 TYR HE2  1 1 
        7 11766 1 1  38 TYR HH   H  6.870 -23.524 -28.009 1.00 . A A .  54 TYR HH   1 1 
        7 11767 1 1  38 TYR N    N  5.041 -16.991 -27.011 1.00 . A A .  54 TYR N    1 1 
        7 11768 1 1  38 TYR O    O  6.904 -14.624 -28.721 1.00 . A A .  54 TYR O    1 1 
        7 11769 1 1  38 TYR OH   O  7.555 -23.035 -28.471 1.00 . A A .  54 TYR OH   1 1 
        7 11770 1 1  39 GLN C    C  5.203 -12.281 -28.350 1.00 . A A .  55 GLN C    1 1 
        7 11771 1 1  39 GLN CA   C  4.376 -13.343 -29.084 1.00 . A A .  55 GLN CA   1 1 
        7 11772 1 1  39 GLN CB   C  2.865 -12.986 -28.992 1.00 . A A .  55 GLN CB   1 1 
        7 11773 1 1  39 GLN CD   C  2.637 -11.653 -31.178 1.00 . A A .  55 GLN CD   1 1 
        7 11774 1 1  39 GLN CG   C  2.462 -11.653 -29.658 1.00 . A A .  55 GLN CG   1 1 
        7 11775 1 1  39 GLN H    H  3.897 -15.228 -28.226 1.00 . A A .  55 GLN H    1 1 
        7 11776 1 1  39 GLN HA   H  4.666 -13.342 -30.131 1.00 . A A .  55 GLN HA   1 1 
        7 11777 1 1  39 GLN HB2  H  2.294 -13.781 -29.461 1.00 . A A .  55 GLN HB2  1 1 
        7 11778 1 1  39 GLN HB3  H  2.581 -12.942 -27.945 1.00 . A A .  55 GLN HB3  1 1 
        7 11779 1 1  39 GLN HE21 H  0.789 -12.349 -31.429 1.00 . A A .  55 GLN HE21 1 1 
        7 11780 1 1  39 GLN HE22 H  1.690 -12.066 -32.876 1.00 . A A .  55 GLN HE22 1 1 
        7 11781 1 1  39 GLN HG2  H  1.423 -11.446 -29.426 1.00 . A A .  55 GLN HG2  1 1 
        7 11782 1 1  39 GLN HG3  H  3.073 -10.861 -29.240 1.00 . A A .  55 GLN HG3  1 1 
        7 11783 1 1  39 GLN N    N  4.647 -14.705 -28.560 1.00 . A A .  55 GLN N    1 1 
        7 11784 1 1  39 GLN NE2  N  1.601 -12.067 -31.902 1.00 . A A .  55 GLN NE2  1 1 
        7 11785 1 1  39 GLN O    O  5.637 -11.317 -28.975 1.00 . A A .  55 GLN O    1 1 
        7 11786 1 1  39 GLN OE1  O  3.694 -11.291 -31.697 1.00 . A A .  55 GLN OE1  1 1 
        7 11787 1 1  40 GLU C    C  7.735 -11.597 -26.769 1.00 . A A .  56 GLU C    1 1 
        7 11788 1 1  40 GLU CA   C  6.284 -11.588 -26.231 1.00 . A A .  56 GLU CA   1 1 
        7 11789 1 1  40 GLU CB   C  6.227 -11.928 -24.714 1.00 . A A .  56 GLU CB   1 1 
        7 11790 1 1  40 GLU CD   C  6.568 -10.886 -22.359 1.00 . A A .  56 GLU CD   1 1 
        7 11791 1 1  40 GLU CG   C  7.058 -10.959 -23.818 1.00 . A A .  56 GLU CG   1 1 
        7 11792 1 1  40 GLU H    H  4.989 -13.258 -26.587 1.00 . A A .  56 GLU H    1 1 
        7 11793 1 1  40 GLU HA   H  5.888 -10.583 -26.365 1.00 . A A .  56 GLU HA   1 1 
        7 11794 1 1  40 GLU HB2  H  5.187 -11.897 -24.393 1.00 . A A .  56 GLU HB2  1 1 
        7 11795 1 1  40 GLU HB3  H  6.597 -12.938 -24.565 1.00 . A A .  56 GLU HB3  1 1 
        7 11796 1 1  40 GLU HG2  H  8.094 -11.285 -23.824 1.00 . A A .  56 GLU HG2  1 1 
        7 11797 1 1  40 GLU HG3  H  7.015  -9.959 -24.248 1.00 . A A .  56 GLU HG3  1 1 
        7 11798 1 1  40 GLU N    N  5.422 -12.486 -27.028 1.00 . A A .  56 GLU N    1 1 
        7 11799 1 1  40 GLU O    O  8.339 -10.535 -26.946 1.00 . A A .  56 GLU O    1 1 
        7 11800 1 1  40 GLU OE1  O  5.642 -10.086 -22.081 1.00 . A A .  56 GLU OE1  1 1 
        7 11801 1 1  40 GLU OE2  O  7.081 -11.627 -21.492 1.00 . A A .  56 GLU OE2  1 1 
        7 11802 1 1  41 LEU C    C  9.615 -12.268 -29.091 1.00 . A A .  57 LEU C    1 1 
        7 11803 1 1  41 LEU CA   C  9.589 -12.958 -27.705 1.00 . A A .  57 LEU CA   1 1 
        7 11804 1 1  41 LEU CB   C  9.963 -14.461 -27.845 1.00 . A A .  57 LEU CB   1 1 
        7 11805 1 1  41 LEU CD1  C 12.517 -14.255 -27.552 1.00 . A A .  57 LEU CD1  1 1 
        7 11806 1 1  41 LEU CD2  C 11.523 -16.295 -28.734 1.00 . A A .  57 LEU CD2  1 1 
        7 11807 1 1  41 LEU CG   C 11.371 -14.780 -28.454 1.00 . A A .  57 LEU CG   1 1 
        7 11808 1 1  41 LEU H    H  7.745 -13.605 -26.856 1.00 . A A .  57 LEU H    1 1 
        7 11809 1 1  41 LEU HA   H 10.318 -12.477 -27.060 1.00 . A A .  57 LEU HA   1 1 
        7 11810 1 1  41 LEU HB2  H  9.913 -14.912 -26.858 1.00 . A A .  57 LEU HB2  1 1 
        7 11811 1 1  41 LEU HB3  H  9.207 -14.941 -28.464 1.00 . A A .  57 LEU HB3  1 1 
        7 11812 1 1  41 LEU HD11 H 13.470 -14.472 -28.013 1.00 . A A .  57 LEU HD11 1 1 
        7 11813 1 1  41 LEU HD12 H 12.474 -14.734 -26.581 1.00 . A A .  57 LEU HD12 1 1 
        7 11814 1 1  41 LEU HD13 H 12.423 -13.182 -27.424 1.00 . A A .  57 LEU HD13 1 1 
        7 11815 1 1  41 LEU HD21 H 12.494 -16.488 -29.174 1.00 . A A .  57 LEU HD21 1 1 
        7 11816 1 1  41 LEU HD22 H 10.756 -16.620 -29.426 1.00 . A A .  57 LEU HD22 1 1 
        7 11817 1 1  41 LEU HD23 H 11.431 -16.855 -27.811 1.00 . A A .  57 LEU HD23 1 1 
        7 11818 1 1  41 LEU HG   H 11.458 -14.265 -29.404 1.00 . A A .  57 LEU HG   1 1 
        7 11819 1 1  41 LEU N    N  8.262 -12.799 -27.069 1.00 . A A .  57 LEU N    1 1 
        7 11820 1 1  41 LEU O    O 10.492 -11.455 -29.342 1.00 . A A .  57 LEU O    1 1 
        7 11821 1 1  42 ILE C    C  8.530 -10.502 -31.341 1.00 . A A .  58 ILE C    1 1 
        7 11822 1 1  42 ILE CA   C  8.511 -12.042 -31.335 1.00 . A A .  58 ILE CA   1 1 
        7 11823 1 1  42 ILE CB   C  7.208 -12.576 -32.106 1.00 . A A .  58 ILE CB   1 1 
        7 11824 1 1  42 ILE CD1  C  7.576 -15.114 -31.604 1.00 . A A .  58 ILE CD1  1 1 
        7 11825 1 1  42 ILE CG1  C  7.400 -14.034 -32.649 1.00 . A A .  58 ILE CG1  1 1 
        7 11826 1 1  42 ILE CG2  C  6.767 -11.641 -33.280 1.00 . A A .  58 ILE CG2  1 1 
        7 11827 1 1  42 ILE H    H  7.899 -13.153 -29.624 1.00 . A A .  58 ILE H    1 1 
        7 11828 1 1  42 ILE HA   H  9.389 -12.398 -31.872 1.00 . A A .  58 ILE HA   1 1 
        7 11829 1 1  42 ILE HB   H  6.390 -12.584 -31.384 1.00 . A A .  58 ILE HB   1 1 
        7 11830 1 1  42 ILE HD11 H  7.717 -16.068 -32.091 1.00 . A A .  58 ILE HD11 1 1 
        7 11831 1 1  42 ILE HD12 H  6.694 -15.158 -30.982 1.00 . A A .  58 ILE HD12 1 1 
        7 11832 1 1  42 ILE HD13 H  8.439 -14.894 -30.988 1.00 . A A .  58 ILE HD13 1 1 
        7 11833 1 1  42 ILE HG12 H  6.532 -14.312 -33.232 1.00 . A A .  58 ILE HG12 1 1 
        7 11834 1 1  42 ILE HG13 H  8.270 -14.062 -33.295 1.00 . A A .  58 ILE HG13 1 1 
        7 11835 1 1  42 ILE HG21 H  6.526 -10.662 -32.890 1.00 . A A .  58 ILE HG21 1 1 
        7 11836 1 1  42 ILE HG22 H  5.894 -12.047 -33.774 1.00 . A A .  58 ILE HG22 1 1 
        7 11837 1 1  42 ILE HG23 H  7.575 -11.552 -33.998 1.00 . A A .  58 ILE HG23 1 1 
        7 11838 1 1  42 ILE N    N  8.608 -12.570 -29.945 1.00 . A A .  58 ILE N    1 1 
        7 11839 1 1  42 ILE O    O  9.326  -9.898 -32.064 1.00 . A A .  58 ILE O    1 1 
        7 11840 1 1  43 GLU C    C  8.707  -7.707 -29.971 1.00 . A A .  59 GLU C    1 1 
        7 11841 1 1  43 GLU CA   C  7.460  -8.439 -30.503 1.00 . A A .  59 GLU CA   1 1 
        7 11842 1 1  43 GLU CB   C  6.179  -8.054 -29.702 1.00 . A A .  59 GLU CB   1 1 
        7 11843 1 1  43 GLU CD   C  4.928  -8.011 -27.451 1.00 . A A .  59 GLU CD   1 1 
        7 11844 1 1  43 GLU CG   C  6.244  -8.304 -28.183 1.00 . A A .  59 GLU CG   1 1 
        7 11845 1 1  43 GLU H    H  7.176 -10.437 -29.862 1.00 . A A .  59 GLU H    1 1 
        7 11846 1 1  43 GLU HA   H  7.309  -8.139 -31.539 1.00 . A A .  59 GLU HA   1 1 
        7 11847 1 1  43 GLU HB2  H  5.971  -7.001 -29.863 1.00 . A A .  59 GLU HB2  1 1 
        7 11848 1 1  43 GLU HB3  H  5.346  -8.626 -30.103 1.00 . A A .  59 GLU HB3  1 1 
        7 11849 1 1  43 GLU HG2  H  6.518  -9.344 -28.016 1.00 . A A .  59 GLU HG2  1 1 
        7 11850 1 1  43 GLU HG3  H  7.028  -7.676 -27.764 1.00 . A A .  59 GLU HG3  1 1 
        7 11851 1 1  43 GLU N    N  7.672  -9.893 -30.505 1.00 . A A .  59 GLU N    1 1 
        7 11852 1 1  43 GLU O    O  9.173  -6.756 -30.598 1.00 . A A .  59 GLU O    1 1 
        7 11853 1 1  43 GLU OE1  O  4.075  -8.925 -27.339 1.00 . A A .  59 GLU OE1  1 1 
        7 11854 1 1  43 GLU OE2  O  4.740  -6.865 -26.989 1.00 . A A .  59 GLU OE2  1 1 
        7 11855 1 1  44 THR C    C 11.720  -7.714 -29.038 1.00 . A A .  60 THR C    1 1 
        7 11856 1 1  44 THR CA   C 10.431  -7.567 -28.190 1.00 . A A .  60 THR CA   1 1 
        7 11857 1 1  44 THR CB   C 10.647  -8.149 -26.748 1.00 . A A .  60 THR CB   1 1 
        7 11858 1 1  44 THR CG2  C 11.657  -7.323 -25.932 1.00 . A A .  60 THR CG2  1 1 
        7 11859 1 1  44 THR H    H  8.929  -9.049 -28.473 1.00 . A A .  60 THR H    1 1 
        7 11860 1 1  44 THR HA   H 10.197  -6.508 -28.095 1.00 . A A .  60 THR HA   1 1 
        7 11861 1 1  44 THR HB   H 11.007  -9.173 -26.830 1.00 . A A .  60 THR HB   1 1 
        7 11862 1 1  44 THR HG1  H  9.181  -9.068 -25.795 1.00 . A A .  60 THR HG1  1 1 
        7 11863 1 1  44 THR HG21 H 11.278  -6.319 -25.787 1.00 . A A .  60 THR HG21 1 1 
        7 11864 1 1  44 THR HG22 H 12.599  -7.276 -26.459 1.00 . A A .  60 THR HG22 1 1 
        7 11865 1 1  44 THR HG23 H 11.812  -7.789 -24.967 1.00 . A A .  60 THR HG23 1 1 
        7 11866 1 1  44 THR N    N  9.285  -8.213 -28.857 1.00 . A A .  60 THR N    1 1 
        7 11867 1 1  44 THR O    O 12.534  -6.778 -29.101 1.00 . A A .  60 THR O    1 1 
        7 11868 1 1  44 THR OG1  O  9.397  -8.162 -26.039 1.00 . A A .  60 THR OG1  1 1 
        7 11869 1 1  45 MET C    C 12.892  -8.187 -31.832 1.00 . A A .  61 MET C    1 1 
        7 11870 1 1  45 MET CA   C 12.995  -9.138 -30.639 1.00 . A A .  61 MET CA   1 1 
        7 11871 1 1  45 MET CB   C 13.029 -10.611 -31.144 1.00 . A A .  61 MET CB   1 1 
        7 11872 1 1  45 MET CE   C 16.063 -11.858 -31.251 1.00 . A A .  61 MET CE   1 1 
        7 11873 1 1  45 MET CG   C 13.502 -11.643 -30.109 1.00 . A A .  61 MET CG   1 1 
        7 11874 1 1  45 MET H    H 11.222  -9.592 -29.558 1.00 . A A .  61 MET H    1 1 
        7 11875 1 1  45 MET HA   H 13.920  -8.929 -30.105 1.00 . A A .  61 MET HA   1 1 
        7 11876 1 1  45 MET HB2  H 12.035 -10.886 -31.468 1.00 . A A .  61 MET HB2  1 1 
        7 11877 1 1  45 MET HB3  H 13.694 -10.677 -32.000 1.00 . A A .  61 MET HB3  1 1 
        7 11878 1 1  45 MET HE1  H 15.742 -11.167 -32.018 1.00 . A A .  61 MET HE1  1 1 
        7 11879 1 1  45 MET HE2  H 15.812 -12.867 -31.548 1.00 . A A .  61 MET HE2  1 1 
        7 11880 1 1  45 MET HE3  H 17.132 -11.779 -31.124 1.00 . A A .  61 MET HE3  1 1 
        7 11881 1 1  45 MET HG2  H 12.918 -11.528 -29.202 1.00 . A A .  61 MET HG2  1 1 
        7 11882 1 1  45 MET HG3  H 13.342 -12.640 -30.504 1.00 . A A .  61 MET HG3  1 1 
        7 11883 1 1  45 MET N    N 11.881  -8.888 -29.699 1.00 . A A .  61 MET N    1 1 
        7 11884 1 1  45 MET O    O 13.797  -7.396 -32.049 1.00 . A A .  61 MET O    1 1 
        7 11885 1 1  45 MET SD   S 15.252 -11.463 -29.693 1.00 . A A .  61 MET SD   1 1 
        7 11886 1 1  46 ALA C    C 11.771  -5.919 -33.483 1.00 . A A .  62 ALA C    1 1 
        7 11887 1 1  46 ALA CA   C 11.490  -7.408 -33.755 1.00 . A A .  62 ALA CA   1 1 
        7 11888 1 1  46 ALA CB   C 10.045  -7.611 -34.249 1.00 . A A .  62 ALA CB   1 1 
        7 11889 1 1  46 ALA H    H 11.060  -8.878 -32.280 1.00 . A A .  62 ALA H    1 1 
        7 11890 1 1  46 ALA HA   H 12.161  -7.751 -34.540 1.00 . A A .  62 ALA HA   1 1 
        7 11891 1 1  46 ALA HB1  H  9.345  -7.276 -33.493 1.00 . A A .  62 ALA HB1  1 1 
        7 11892 1 1  46 ALA HB2  H  9.872  -8.663 -34.451 1.00 . A A .  62 ALA HB2  1 1 
        7 11893 1 1  46 ALA HB3  H  9.884  -7.045 -35.156 1.00 . A A .  62 ALA HB3  1 1 
        7 11894 1 1  46 ALA N    N 11.751  -8.245 -32.558 1.00 . A A .  62 ALA N    1 1 
        7 11895 1 1  46 ALA O    O 12.415  -5.252 -34.297 1.00 . A A .  62 ALA O    1 1 
        7 11896 1 1  47 GLU C    C 13.057  -3.755 -31.684 1.00 . A A .  63 GLU C    1 1 
        7 11897 1 1  47 GLU CA   C 11.558  -4.066 -31.831 1.00 . A A .  63 GLU CA   1 1 
        7 11898 1 1  47 GLU CB   C 10.819  -3.786 -30.493 1.00 . A A .  63 GLU CB   1 1 
        7 11899 1 1  47 GLU CD   C  8.595  -3.269 -29.312 1.00 . A A .  63 GLU CD   1 1 
        7 11900 1 1  47 GLU CG   C  9.289  -3.641 -30.629 1.00 . A A .  63 GLU CG   1 1 
        7 11901 1 1  47 GLU H    H 10.834  -6.059 -31.707 1.00 . A A .  63 GLU H    1 1 
        7 11902 1 1  47 GLU HA   H 11.150  -3.406 -32.594 1.00 . A A .  63 GLU HA   1 1 
        7 11903 1 1  47 GLU HB2  H 11.027  -4.602 -29.803 1.00 . A A .  63 GLU HB2  1 1 
        7 11904 1 1  47 GLU HB3  H 11.208  -2.866 -30.060 1.00 . A A .  63 GLU HB3  1 1 
        7 11905 1 1  47 GLU HG2  H  9.076  -2.871 -31.364 1.00 . A A .  63 GLU HG2  1 1 
        7 11906 1 1  47 GLU HG3  H  8.880  -4.580 -30.990 1.00 . A A .  63 GLU HG3  1 1 
        7 11907 1 1  47 GLU N    N 11.329  -5.447 -32.294 1.00 . A A .  63 GLU N    1 1 
        7 11908 1 1  47 GLU O    O 13.542  -2.847 -32.337 1.00 . A A .  63 GLU O    1 1 
        7 11909 1 1  47 GLU OE1  O  8.576  -2.064 -28.967 1.00 . A A .  63 GLU OE1  1 1 
        7 11910 1 1  47 GLU OE2  O  8.080  -4.172 -28.610 1.00 . A A .  63 GLU OE2  1 1 
        7 11911 1 1  48 THR C    C 16.126  -4.409 -31.759 1.00 . A A .  64 THR C    1 1 
        7 11912 1 1  48 THR CA   C 15.205  -4.244 -30.521 1.00 . A A .  64 THR CA   1 1 
        7 11913 1 1  48 THR CB   C 15.708  -5.129 -29.325 1.00 . A A .  64 THR CB   1 1 
        7 11914 1 1  48 THR CG2  C 15.763  -6.620 -29.678 1.00 . A A .  64 THR CG2  1 1 
        7 11915 1 1  48 THR H    H 13.344  -5.306 -30.441 1.00 . A A .  64 THR H    1 1 
        7 11916 1 1  48 THR HA   H 15.255  -3.207 -30.203 1.00 . A A .  64 THR HA   1 1 
        7 11917 1 1  48 THR HB   H 15.015  -5.002 -28.499 1.00 . A A .  64 THR HB   1 1 
        7 11918 1 1  48 THR HG1  H 17.038  -4.697 -27.922 1.00 . A A .  64 THR HG1  1 1 
        7 11919 1 1  48 THR HG21 H 16.098  -7.188 -28.819 1.00 . A A .  64 THR HG21 1 1 
        7 11920 1 1  48 THR HG22 H 16.450  -6.784 -30.501 1.00 . A A .  64 THR HG22 1 1 
        7 11921 1 1  48 THR HG23 H 14.777  -6.961 -29.968 1.00 . A A .  64 THR HG23 1 1 
        7 11922 1 1  48 THR N    N 13.779  -4.526 -30.848 1.00 . A A .  64 THR N    1 1 
        7 11923 1 1  48 THR O    O 17.174  -3.758 -31.853 1.00 . A A .  64 THR O    1 1 
        7 11924 1 1  48 THR OG1  O 17.010  -4.699 -28.886 1.00 . A A .  64 THR OG1  1 1 
        7 11925 1 1  49 LEU C    C 16.276  -4.180 -34.844 1.00 . A A .  65 LEU C    1 1 
        7 11926 1 1  49 LEU CA   C 16.378  -5.470 -33.997 1.00 . A A .  65 LEU CA   1 1 
        7 11927 1 1  49 LEU CB   C 15.743  -6.678 -34.754 1.00 . A A .  65 LEU CB   1 1 
        7 11928 1 1  49 LEU CD1  C 15.088  -9.155 -34.850 1.00 . A A .  65 LEU CD1  1 1 
        7 11929 1 1  49 LEU CD2  C 17.442  -8.500 -34.102 1.00 . A A .  65 LEU CD2  1 1 
        7 11930 1 1  49 LEU CG   C 15.952  -8.094 -34.126 1.00 . A A .  65 LEU CG   1 1 
        7 11931 1 1  49 LEU H    H 14.878  -5.768 -32.529 1.00 . A A .  65 LEU H    1 1 
        7 11932 1 1  49 LEU HA   H 17.423  -5.686 -33.796 1.00 . A A .  65 LEU HA   1 1 
        7 11933 1 1  49 LEU HB2  H 14.670  -6.502 -34.822 1.00 . A A .  65 LEU HB2  1 1 
        7 11934 1 1  49 LEU HB3  H 16.140  -6.696 -35.765 1.00 . A A .  65 LEU HB3  1 1 
        7 11935 1 1  49 LEU HD11 H 14.045  -8.875 -34.785 1.00 . A A .  65 LEU HD11 1 1 
        7 11936 1 1  49 LEU HD12 H 15.223 -10.119 -34.379 1.00 . A A .  65 LEU HD12 1 1 
        7 11937 1 1  49 LEU HD13 H 15.377  -9.220 -35.891 1.00 . A A .  65 LEU HD13 1 1 
        7 11938 1 1  49 LEU HD21 H 17.546  -9.476 -33.646 1.00 . A A .  65 LEU HD21 1 1 
        7 11939 1 1  49 LEU HD22 H 18.006  -7.781 -33.523 1.00 . A A .  65 LEU HD22 1 1 
        7 11940 1 1  49 LEU HD23 H 17.837  -8.530 -35.111 1.00 . A A .  65 LEU HD23 1 1 
        7 11941 1 1  49 LEU HG   H 15.612  -8.062 -33.099 1.00 . A A .  65 LEU HG   1 1 
        7 11942 1 1  49 LEU N    N 15.694  -5.264 -32.707 1.00 . A A .  65 LEU N    1 1 
        7 11943 1 1  49 LEU O    O 17.284  -3.515 -35.123 1.00 . A A .  65 LEU O    1 1 
        7 11944 1 1  50 LYS C    C 15.089  -1.300 -35.327 1.00 . A A .  66 LYS C    1 1 
        7 11945 1 1  50 LYS CA   C 14.715  -2.634 -36.024 1.00 . A A .  66 LYS CA   1 1 
        7 11946 1 1  50 LYS CB   C 13.211  -2.635 -36.427 1.00 . A A .  66 LYS CB   1 1 
        7 11947 1 1  50 LYS CD   C 10.733  -2.447 -35.647 1.00 . A A .  66 LYS CD   1 1 
        7 11948 1 1  50 LYS CE   C 10.197  -1.402 -36.652 1.00 . A A .  66 LYS CE   1 1 
        7 11949 1 1  50 LYS CG   C 12.235  -2.274 -35.287 1.00 . A A .  66 LYS CG   1 1 
        7 11950 1 1  50 LYS H    H 14.271  -4.318 -34.798 1.00 . A A .  66 LYS H    1 1 
        7 11951 1 1  50 LYS HA   H 15.313  -2.725 -36.927 1.00 . A A .  66 LYS HA   1 1 
        7 11952 1 1  50 LYS HB2  H 13.065  -1.924 -37.234 1.00 . A A .  66 LYS HB2  1 1 
        7 11953 1 1  50 LYS HB3  H 12.950  -3.622 -36.797 1.00 . A A .  66 LYS HB3  1 1 
        7 11954 1 1  50 LYS HD2  H 10.590  -3.432 -36.071 1.00 . A A .  66 LYS HD2  1 1 
        7 11955 1 1  50 LYS HD3  H 10.150  -2.377 -34.732 1.00 . A A .  66 LYS HD3  1 1 
        7 11956 1 1  50 LYS HE2  H  9.121  -1.491 -36.711 1.00 . A A .  66 LYS HE2  1 1 
        7 11957 1 1  50 LYS HE3  H 10.447  -0.410 -36.293 1.00 . A A .  66 LYS HE3  1 1 
        7 11958 1 1  50 LYS HG2  H 12.458  -2.909 -34.436 1.00 . A A .  66 LYS HG2  1 1 
        7 11959 1 1  50 LYS HG3  H 12.410  -1.242 -35.000 1.00 . A A .  66 LYS HG3  1 1 
        7 11960 1 1  50 LYS HZ1  H 10.258  -0.933 -38.680 1.00 . A A .  66 LYS HZ1  1 1 
        7 11961 1 1  50 LYS HZ2  H 10.630  -2.546 -38.338 1.00 . A A .  66 LYS HZ2  1 1 
        7 11962 1 1  50 LYS HZ3  H 11.763  -1.329 -38.028 1.00 . A A .  66 LYS HZ3  1 1 
        7 11963 1 1  50 LYS N    N 15.023  -3.800 -35.166 1.00 . A A .  66 LYS N    1 1 
        7 11964 1 1  50 LYS NZ   N 10.749  -1.565 -38.020 1.00 . A A .  66 LYS NZ   1 1 
        7 11965 1 1  50 LYS O    O 15.214  -0.272 -35.985 1.00 . A A .  66 LYS O    1 1 
        7 11966 1 1  51 SER C    C 17.073   0.261 -33.368 1.00 . A A .  67 SER C    1 1 
        7 11967 1 1  51 SER CA   C 15.600  -0.146 -33.176 1.00 . A A .  67 SER CA   1 1 
        7 11968 1 1  51 SER CB   C 15.304  -0.402 -31.679 1.00 . A A .  67 SER CB   1 1 
        7 11969 1 1  51 SER H    H 15.130  -2.194 -33.528 1.00 . A A .  67 SER H    1 1 
        7 11970 1 1  51 SER HA   H 14.971   0.675 -33.511 1.00 . A A .  67 SER HA   1 1 
        7 11971 1 1  51 SER HB2  H 14.264  -0.676 -31.562 1.00 . A A .  67 SER HB2  1 1 
        7 11972 1 1  51 SER HB3  H 15.926  -1.212 -31.316 1.00 . A A .  67 SER HB3  1 1 
        7 11973 1 1  51 SER HG   H 16.493   0.939 -30.894 1.00 . A A .  67 SER HG   1 1 
        7 11974 1 1  51 SER N    N 15.252  -1.335 -33.985 1.00 . A A .  67 SER N    1 1 
        7 11975 1 1  51 SER O    O 17.439   1.411 -33.102 1.00 . A A .  67 SER O    1 1 
        7 11976 1 1  51 SER OG   O 15.548   0.746 -30.886 1.00 . A A .  67 SER OG   1 1 
        7 11977 1 1  52 THR C    C 19.604  -0.366 -35.609 1.00 . A A .  68 THR C    1 1 
        7 11978 1 1  52 THR CA   C 19.352  -0.398 -34.085 1.00 . A A .  68 THR CA   1 1 
        7 11979 1 1  52 THR CB   C 20.279  -1.434 -33.367 1.00 . A A .  68 THR CB   1 1 
        7 11980 1 1  52 THR CG2  C 20.162  -2.833 -33.976 1.00 . A A .  68 THR CG2  1 1 
        7 11981 1 1  52 THR H    H 17.585  -1.604 -33.944 1.00 . A A .  68 THR H    1 1 
        7 11982 1 1  52 THR HA   H 19.589   0.591 -33.687 1.00 . A A .  68 THR HA   1 1 
        7 11983 1 1  52 THR HB   H 19.973  -1.489 -32.326 1.00 . A A .  68 THR HB   1 1 
        7 11984 1 1  52 THR HG1  H 21.813  -0.481 -34.193 1.00 . A A .  68 THR HG1  1 1 
        7 11985 1 1  52 THR HG21 H 20.462  -2.812 -35.016 1.00 . A A .  68 THR HG21 1 1 
        7 11986 1 1  52 THR HG22 H 19.139  -3.181 -33.908 1.00 . A A .  68 THR HG22 1 1 
        7 11987 1 1  52 THR HG23 H 20.804  -3.517 -33.437 1.00 . A A .  68 THR HG23 1 1 
        7 11988 1 1  52 THR N    N 17.924  -0.686 -33.803 1.00 . A A .  68 THR N    1 1 
        7 11989 1 1  52 THR O    O 20.715  -0.066 -36.062 1.00 . A A .  68 THR O    1 1 
        7 11990 1 1  52 THR OG1  O 21.658  -1.011 -33.402 1.00 . A A .  68 THR OG1  1 1 
        7 11991 1 1  53 MET C    C 17.711   0.615 -38.337 1.00 . A A .  69 MET C    1 1 
        7 11992 1 1  53 MET CA   C 18.536  -0.606 -37.859 1.00 . A A .  69 MET CA   1 1 
        7 11993 1 1  53 MET CB   C 17.930  -1.923 -38.419 1.00 . A A .  69 MET CB   1 1 
        7 11994 1 1  53 MET CE   C 17.473  -4.259 -40.402 1.00 . A A .  69 MET CE   1 1 
        7 11995 1 1  53 MET CG   C 18.788  -3.177 -38.185 1.00 . A A .  69 MET CG   1 1 
        7 11996 1 1  53 MET H    H 17.725  -0.973 -35.938 1.00 . A A .  69 MET H    1 1 
        7 11997 1 1  53 MET HA   H 19.559  -0.500 -38.214 1.00 . A A .  69 MET HA   1 1 
        7 11998 1 1  53 MET HB2  H 16.962  -2.087 -37.958 1.00 . A A .  69 MET HB2  1 1 
        7 11999 1 1  53 MET HB3  H 17.782  -1.815 -39.490 1.00 . A A .  69 MET HB3  1 1 
        7 12000 1 1  53 MET HE1  H 18.347  -3.994 -40.981 1.00 . A A .  69 MET HE1  1 1 
        7 12001 1 1  53 MET HE2  H 16.789  -3.423 -40.378 1.00 . A A .  69 MET HE2  1 1 
        7 12002 1 1  53 MET HE3  H 16.987  -5.108 -40.860 1.00 . A A .  69 MET HE3  1 1 
        7 12003 1 1  53 MET HG2  H 19.722  -3.075 -38.720 1.00 . A A .  69 MET HG2  1 1 
        7 12004 1 1  53 MET HG3  H 18.994  -3.269 -37.124 1.00 . A A .  69 MET HG3  1 1 
        7 12005 1 1  53 MET N    N 18.547  -0.674 -36.383 1.00 . A A .  69 MET N    1 1 
        7 12006 1 1  53 MET O    O 16.914   1.150 -37.564 1.00 . A A .  69 MET O    1 1 
        7 12007 1 1  53 MET SD   S 17.968  -4.690 -38.733 1.00 . A A .  69 MET SD   1 1 
        7 12008 1 1  54 PRO C    C 15.563   1.627 -40.305 1.00 . A A .  70 PRO C    1 1 
        7 12009 1 1  54 PRO CA   C 17.025   2.128 -40.207 1.00 . A A .  70 PRO CA   1 1 
        7 12010 1 1  54 PRO CB   C 17.632   2.403 -41.622 1.00 . A A .  70 PRO CB   1 1 
        7 12011 1 1  54 PRO CD   C 18.988   0.702 -40.539 1.00 . A A .  70 PRO CD   1 1 
        7 12012 1 1  54 PRO CG   C 18.990   1.750 -41.633 1.00 . A A .  70 PRO CG   1 1 
        7 12013 1 1  54 PRO HA   H 17.045   3.041 -39.615 1.00 . A A .  70 PRO HA   1 1 
        7 12014 1 1  54 PRO HB2  H 16.989   1.982 -42.392 1.00 . A A .  70 PRO HB2  1 1 
        7 12015 1 1  54 PRO HB3  H 17.706   3.477 -41.783 1.00 . A A .  70 PRO HB3  1 1 
        7 12016 1 1  54 PRO HD2  H 18.778  -0.277 -40.953 1.00 . A A .  70 PRO HD2  1 1 
        7 12017 1 1  54 PRO HD3  H 19.943   0.687 -40.029 1.00 . A A .  70 PRO HD3  1 1 
        7 12018 1 1  54 PRO HG2  H 19.165   1.281 -42.598 1.00 . A A .  70 PRO HG2  1 1 
        7 12019 1 1  54 PRO HG3  H 19.764   2.483 -41.450 1.00 . A A .  70 PRO HG3  1 1 
        7 12020 1 1  54 PRO N    N 17.903   1.098 -39.615 1.00 . A A .  70 PRO N    1 1 
        7 12021 1 1  54 PRO O    O 14.669   2.178 -39.653 1.00 . A A .  70 PRO O    1 1 
        7 12022 1 1  55 ASP C    C 14.149  -1.602 -41.392 1.00 . A A .  71 ASP C    1 1 
        7 12023 1 1  55 ASP CA   C 14.013  -0.072 -41.286 1.00 . A A .  71 ASP CA   1 1 
        7 12024 1 1  55 ASP CB   C 13.307   0.498 -42.558 1.00 . A A .  71 ASP CB   1 1 
        7 12025 1 1  55 ASP CG   C 12.916   1.983 -42.448 1.00 . A A .  71 ASP CG   1 1 
        7 12026 1 1  55 ASP H    H 16.113   0.140 -41.551 1.00 . A A .  71 ASP H    1 1 
        7 12027 1 1  55 ASP HA   H 13.401   0.149 -40.419 1.00 . A A .  71 ASP HA   1 1 
        7 12028 1 1  55 ASP HB2  H 13.972   0.374 -43.407 1.00 . A A .  71 ASP HB2  1 1 
        7 12029 1 1  55 ASP HB3  H 12.403  -0.080 -42.752 1.00 . A A .  71 ASP HB3  1 1 
        7 12030 1 1  55 ASP N    N 15.347   0.543 -41.092 1.00 . A A .  71 ASP N    1 1 
        7 12031 1 1  55 ASP O    O 13.855  -2.322 -40.431 1.00 . A A .  71 ASP O    1 1 
        7 12032 1 1  55 ASP OD1  O 11.856   2.290 -41.856 1.00 . A A .  71 ASP OD1  1 1 
        7 12033 1 1  55 ASP OD2  O 13.681   2.851 -42.929 1.00 . A A .  71 ASP OD2  1 1 
        7 12034 1 1  56 ARG C    C 15.771  -3.703 -44.033 1.00 . A A .  72 ARG C    1 1 
        7 12035 1 1  56 ARG CA   C 14.791  -3.521 -42.858 1.00 . A A .  72 ARG CA   1 1 
        7 12036 1 1  56 ARG CB   C 13.410  -4.190 -43.190 1.00 . A A .  72 ARG CB   1 1 
        7 12037 1 1  56 ARG CD   C 11.475  -2.544 -43.762 1.00 . A A .  72 ARG CD   1 1 
        7 12038 1 1  56 ARG CG   C 12.569  -3.488 -44.310 1.00 . A A .  72 ARG CG   1 1 
        7 12039 1 1  56 ARG CZ   C 10.133  -0.619 -44.652 1.00 . A A .  72 ARG CZ   1 1 
        7 12040 1 1  56 ARG H    H 14.959  -1.435 -43.225 1.00 . A A .  72 ARG H    1 1 
        7 12041 1 1  56 ARG HA   H 15.218  -4.006 -41.984 1.00 . A A .  72 ARG HA   1 1 
        7 12042 1 1  56 ARG HB2  H 13.590  -5.218 -43.491 1.00 . A A .  72 ARG HB2  1 1 
        7 12043 1 1  56 ARG HB3  H 12.816  -4.212 -42.280 1.00 . A A .  72 ARG HB3  1 1 
        7 12044 1 1  56 ARG HD2  H 10.712  -3.138 -43.271 1.00 . A A .  72 ARG HD2  1 1 
        7 12045 1 1  56 ARG HD3  H 11.924  -1.873 -43.038 1.00 . A A .  72 ARG HD3  1 1 
        7 12046 1 1  56 ARG HE   H 10.976  -2.068 -45.752 1.00 . A A .  72 ARG HE   1 1 
        7 12047 1 1  56 ARG HG2  H 13.238  -2.900 -44.930 1.00 . A A .  72 ARG HG2  1 1 
        7 12048 1 1  56 ARG HG3  H 12.096  -4.243 -44.932 1.00 . A A .  72 ARG HG3  1 1 
        7 12049 1 1  56 ARG HH11 H 10.300  -0.588 -42.634 1.00 . A A .  72 ARG HH11 1 1 
        7 12050 1 1  56 ARG HH12 H  9.382   0.710 -43.321 1.00 . A A .  72 ARG HH12 1 1 
        7 12051 1 1  56 ARG HH21 H  9.788  -0.340 -46.625 1.00 . A A .  72 ARG HH21 1 1 
        7 12052 1 1  56 ARG HH22 H  9.114   0.865 -45.576 1.00 . A A .  72 ARG HH22 1 1 
        7 12053 1 1  56 ARG N    N 14.656  -2.080 -42.545 1.00 . A A .  72 ARG N    1 1 
        7 12054 1 1  56 ARG NE   N 10.847  -1.746 -44.833 1.00 . A A .  72 ARG NE   1 1 
        7 12055 1 1  56 ARG NH1  N  9.924  -0.126 -43.438 1.00 . A A .  72 ARG NH1  1 1 
        7 12056 1 1  56 ARG NH2  N  9.636   0.018 -45.700 1.00 . A A .  72 ARG NH2  1 1 
        7 12057 1 1  56 ARG O    O 15.912  -2.812 -44.877 1.00 . A A .  72 ARG O    1 1 
        7 12058 1 1  57 GLY C    C 18.882  -4.735 -44.731 1.00 . A A .  73 GLY C    1 1 
        7 12059 1 1  57 GLY CA   C 17.462  -5.151 -45.115 1.00 . A A .  73 GLY CA   1 1 
        7 12060 1 1  57 GLY H    H 16.316  -5.512 -43.354 1.00 . A A .  73 GLY H    1 1 
        7 12061 1 1  57 GLY HA2  H 17.447  -6.216 -45.302 1.00 . A A .  73 GLY HA2  1 1 
        7 12062 1 1  57 GLY HA3  H 17.188  -4.641 -46.033 1.00 . A A .  73 GLY HA3  1 1 
        7 12063 1 1  57 GLY N    N 16.469  -4.853 -44.063 1.00 . A A .  73 GLY N    1 1 
        7 12064 1 1  57 GLY O    O 19.862  -5.281 -45.257 1.00 . A A .  73 GLY O    1 1 
        7 12065 1 1  58 ALA C    C 20.848  -4.424 -42.340 1.00 . A A .  74 ALA C    1 1 
        7 12066 1 1  58 ALA CA   C 20.248  -3.294 -43.217 1.00 . A A .  74 ALA CA   1 1 
        7 12067 1 1  58 ALA CB   C 19.981  -2.039 -42.378 1.00 . A A .  74 ALA CB   1 1 
        7 12068 1 1  58 ALA H    H 18.164  -3.267 -43.577 1.00 . A A .  74 ALA H    1 1 
        7 12069 1 1  58 ALA HA   H 20.941  -3.031 -44.007 1.00 . A A .  74 ALA HA   1 1 
        7 12070 1 1  58 ALA HB1  H 19.575  -1.257 -43.006 1.00 . A A .  74 ALA HB1  1 1 
        7 12071 1 1  58 ALA HB2  H 20.905  -1.690 -41.932 1.00 . A A .  74 ALA HB2  1 1 
        7 12072 1 1  58 ALA HB3  H 19.273  -2.267 -41.590 1.00 . A A .  74 ALA HB3  1 1 
        7 12073 1 1  58 ALA N    N 18.980  -3.734 -43.833 1.00 . A A .  74 ALA N    1 1 
        7 12074 1 1  58 ALA O    O 20.094  -5.304 -41.911 1.00 . A A .  74 ALA O    1 1 
        7 12075 1 1  59 PRO C    C 22.181  -5.504 -39.766 1.00 . A A .  75 PRO C    1 1 
        7 12076 1 1  59 PRO CA   C 22.818  -5.470 -41.188 1.00 . A A .  75 PRO CA   1 1 
        7 12077 1 1  59 PRO CB   C 24.327  -5.075 -41.151 1.00 . A A .  75 PRO CB   1 1 
        7 12078 1 1  59 PRO CD   C 23.222  -3.494 -42.589 1.00 . A A .  75 PRO CD   1 1 
        7 12079 1 1  59 PRO CG   C 24.372  -3.649 -41.622 1.00 . A A .  75 PRO CG   1 1 
        7 12080 1 1  59 PRO HA   H 22.715  -6.455 -41.641 1.00 . A A .  75 PRO HA   1 1 
        7 12081 1 1  59 PRO HB2  H 24.726  -5.177 -40.146 1.00 . A A .  75 PRO HB2  1 1 
        7 12082 1 1  59 PRO HB3  H 24.890  -5.725 -41.817 1.00 . A A .  75 PRO HB3  1 1 
        7 12083 1 1  59 PRO HD2  H 22.852  -2.474 -42.580 1.00 . A A .  75 PRO HD2  1 1 
        7 12084 1 1  59 PRO HD3  H 23.518  -3.773 -43.594 1.00 . A A .  75 PRO HD3  1 1 
        7 12085 1 1  59 PRO HG2  H 24.249  -2.974 -40.777 1.00 . A A .  75 PRO HG2  1 1 
        7 12086 1 1  59 PRO HG3  H 25.318  -3.448 -42.117 1.00 . A A .  75 PRO HG3  1 1 
        7 12087 1 1  59 PRO N    N 22.197  -4.438 -42.061 1.00 . A A .  75 PRO N    1 1 
        7 12088 1 1  59 PRO O    O 22.089  -4.472 -39.088 1.00 . A A .  75 PRO O    1 1 
        7 12089 1 1  60 LEU C    C 22.202  -6.869 -36.901 1.00 . A A .  76 LEU C    1 1 
        7 12090 1 1  60 LEU CA   C 21.123  -6.960 -38.031 1.00 . A A .  76 LEU CA   1 1 
        7 12091 1 1  60 LEU CB   C 20.372  -8.352 -38.050 1.00 . A A .  76 LEU CB   1 1 
        7 12092 1 1  60 LEU CD1  C 22.363 -10.034 -38.113 1.00 . A A .  76 LEU CD1  1 1 
        7 12093 1 1  60 LEU CD2  C 20.083 -10.741 -39.006 1.00 . A A .  76 LEU CD2  1 1 
        7 12094 1 1  60 LEU CG   C 21.066  -9.559 -38.800 1.00 . A A .  76 LEU CG   1 1 
        7 12095 1 1  60 LEU H    H 21.758  -7.437 -40.009 1.00 . A A .  76 LEU H    1 1 
        7 12096 1 1  60 LEU HA   H 20.387  -6.178 -37.850 1.00 . A A .  76 LEU HA   1 1 
        7 12097 1 1  60 LEU HB2  H 20.187  -8.653 -37.025 1.00 . A A .  76 LEU HB2  1 1 
        7 12098 1 1  60 LEU HB3  H 19.404  -8.187 -38.518 1.00 . A A .  76 LEU HB3  1 1 
        7 12099 1 1  60 LEU HD11 H 23.071  -9.218 -38.080 1.00 . A A .  76 LEU HD11 1 1 
        7 12100 1 1  60 LEU HD12 H 22.798 -10.854 -38.670 1.00 . A A .  76 LEU HD12 1 1 
        7 12101 1 1  60 LEU HD13 H 22.147 -10.361 -37.104 1.00 . A A .  76 LEU HD13 1 1 
        7 12102 1 1  60 LEU HD21 H 19.754 -11.122 -38.045 1.00 . A A .  76 LEU HD21 1 1 
        7 12103 1 1  60 LEU HD22 H 20.572 -11.534 -39.554 1.00 . A A .  76 LEU HD22 1 1 
        7 12104 1 1  60 LEU HD23 H 19.222 -10.404 -39.570 1.00 . A A .  76 LEU HD23 1 1 
        7 12105 1 1  60 LEU HG   H 21.351  -9.212 -39.785 1.00 . A A .  76 LEU HG   1 1 
        7 12106 1 1  60 LEU N    N 21.711  -6.698 -39.369 1.00 . A A .  76 LEU N    1 1 
        7 12107 1 1  60 LEU O    O 23.404  -7.006 -37.189 1.00 . A A .  76 LEU O    1 1 
        7 12108 1 1  61 PRO C    C 23.305  -7.982 -34.139 1.00 . A A .  77 PRO C    1 1 
        7 12109 1 1  61 PRO CA   C 22.749  -6.578 -34.454 1.00 . A A .  77 PRO CA   1 1 
        7 12110 1 1  61 PRO CB   C 21.880  -6.051 -33.277 1.00 . A A .  77 PRO CB   1 1 
        7 12111 1 1  61 PRO CD   C 20.402  -6.313 -35.148 1.00 . A A .  77 PRO CD   1 1 
        7 12112 1 1  61 PRO CG   C 20.484  -6.459 -33.639 1.00 . A A .  77 PRO CG   1 1 
        7 12113 1 1  61 PRO HA   H 23.573  -5.892 -34.645 1.00 . A A .  77 PRO HA   1 1 
        7 12114 1 1  61 PRO HB2  H 22.195  -6.488 -32.332 1.00 . A A .  77 PRO HB2  1 1 
        7 12115 1 1  61 PRO HB3  H 21.968  -4.971 -33.214 1.00 . A A .  77 PRO HB3  1 1 
        7 12116 1 1  61 PRO HD2  H 19.698  -7.025 -35.559 1.00 . A A .  77 PRO HD2  1 1 
        7 12117 1 1  61 PRO HD3  H 20.114  -5.304 -35.423 1.00 . A A .  77 PRO HD3  1 1 
        7 12118 1 1  61 PRO HG2  H 20.304  -7.491 -33.345 1.00 . A A .  77 PRO HG2  1 1 
        7 12119 1 1  61 PRO HG3  H 19.766  -5.805 -33.152 1.00 . A A .  77 PRO HG3  1 1 
        7 12120 1 1  61 PRO N    N 21.798  -6.608 -35.601 1.00 . A A .  77 PRO N    1 1 
        7 12121 1 1  61 PRO O    O 22.583  -8.975 -34.257 1.00 . A A .  77 PRO O    1 1 
        7 12122 1 1  62 GLU C    C 24.945  -9.724 -31.939 1.00 . A A .  78 GLU C    1 1 
        7 12123 1 1  62 GLU CA   C 25.254  -9.310 -33.384 1.00 . A A .  78 GLU CA   1 1 
        7 12124 1 1  62 GLU CB   C 26.786  -9.194 -33.596 1.00 . A A .  78 GLU CB   1 1 
        7 12125 1 1  62 GLU CD   C 28.715  -8.588 -35.190 1.00 . A A .  78 GLU CD   1 1 
        7 12126 1 1  62 GLU CG   C 27.191  -8.668 -34.990 1.00 . A A .  78 GLU CG   1 1 
        7 12127 1 1  62 GLU H    H 25.077  -7.216 -33.613 1.00 . A A .  78 GLU H    1 1 
        7 12128 1 1  62 GLU HA   H 24.872 -10.081 -34.045 1.00 . A A .  78 GLU HA   1 1 
        7 12129 1 1  62 GLU HB2  H 27.196  -8.523 -32.845 1.00 . A A .  78 GLU HB2  1 1 
        7 12130 1 1  62 GLU HB3  H 27.231 -10.183 -33.459 1.00 . A A .  78 GLU HB3  1 1 
        7 12131 1 1  62 GLU HG2  H 26.765  -9.321 -35.749 1.00 . A A .  78 GLU HG2  1 1 
        7 12132 1 1  62 GLU HG3  H 26.773  -7.675 -35.122 1.00 . A A .  78 GLU HG3  1 1 
        7 12133 1 1  62 GLU N    N 24.580  -8.046 -33.719 1.00 . A A .  78 GLU N    1 1 
        7 12134 1 1  62 GLU O    O 25.141 -10.877 -31.566 1.00 . A A .  78 GLU O    1 1 
        7 12135 1 1  62 GLU OE1  O 29.335  -7.617 -34.709 1.00 . A A .  78 GLU OE1  1 1 
        7 12136 1 1  62 GLU OE2  O 29.301  -9.486 -35.832 1.00 . A A .  78 GLU OE2  1 1 
        7 12137 1 1  63 ASN C    C 22.830  -8.365 -29.366 1.00 . A A .  79 ASN C    1 1 
        7 12138 1 1  63 ASN CA   C 24.168  -9.020 -29.696 1.00 . A A .  79 ASN CA   1 1 
        7 12139 1 1  63 ASN CB   C 25.298  -8.479 -28.781 1.00 . A A .  79 ASN CB   1 1 
        7 12140 1 1  63 ASN CG   C 26.645  -9.168 -29.042 1.00 . A A .  79 ASN CG   1 1 
        7 12141 1 1  63 ASN H    H 24.355  -7.866 -31.467 1.00 . A A .  79 ASN H    1 1 
        7 12142 1 1  63 ASN HA   H 24.078 -10.093 -29.548 1.00 . A A .  79 ASN HA   1 1 
        7 12143 1 1  63 ASN HB2  H 25.417  -7.411 -28.945 1.00 . A A .  79 ASN HB2  1 1 
        7 12144 1 1  63 ASN HB3  H 25.029  -8.642 -27.740 1.00 . A A .  79 ASN HB3  1 1 
        7 12145 1 1  63 ASN HD21 H 27.054  -7.907 -30.525 1.00 . A A .  79 ASN HD21 1 1 
        7 12146 1 1  63 ASN HD22 H 28.253  -9.109 -30.205 1.00 . A A .  79 ASN HD22 1 1 
        7 12147 1 1  63 ASN N    N 24.487  -8.769 -31.111 1.00 . A A .  79 ASN N    1 1 
        7 12148 1 1  63 ASN ND2  N 27.395  -8.675 -30.021 1.00 . A A .  79 ASN ND2  1 1 
        7 12149 1 1  63 ASN O    O 22.675  -7.146 -29.512 1.00 . A A .  79 ASN O    1 1 
        7 12150 1 1  63 ASN OD1  O 26.987 -10.160 -28.398 1.00 . A A .  79 ASN OD1  1 1 
        7 12151 1 1  64 ILE C    C 20.314  -8.885 -27.088 1.00 . A A .  80 ILE C    1 1 
        7 12152 1 1  64 ILE CA   C 20.498  -8.754 -28.609 1.00 . A A .  80 ILE CA   1 1 
        7 12153 1 1  64 ILE CB   C 19.381  -9.591 -29.375 1.00 . A A .  80 ILE CB   1 1 
        7 12154 1 1  64 ILE CD1  C 20.581 -10.005 -31.690 1.00 . A A .  80 ILE CD1  1 1 
        7 12155 1 1  64 ILE CG1  C 19.417  -9.358 -30.937 1.00 . A A .  80 ILE CG1  1 1 
        7 12156 1 1  64 ILE CG2  C 17.962  -9.290 -28.812 1.00 . A A .  80 ILE CG2  1 1 
        7 12157 1 1  64 ILE H    H 22.071 -10.154 -28.879 1.00 . A A .  80 ILE H    1 1 
        7 12158 1 1  64 ILE HA   H 20.387  -7.703 -28.890 1.00 . A A .  80 ILE HA   1 1 
        7 12159 1 1  64 ILE HB   H 19.576 -10.641 -29.181 1.00 . A A .  80 ILE HB   1 1 
        7 12160 1 1  64 ILE HD11 H 20.560 -11.076 -31.540 1.00 . A A .  80 ILE HD11 1 1 
        7 12161 1 1  64 ILE HD12 H 21.519  -9.608 -31.330 1.00 . A A .  80 ILE HD12 1 1 
        7 12162 1 1  64 ILE HD13 H 20.487  -9.790 -32.746 1.00 . A A .  80 ILE HD13 1 1 
        7 12163 1 1  64 ILE HG12 H 18.512  -9.756 -31.375 1.00 . A A .  80 ILE HG12 1 1 
        7 12164 1 1  64 ILE HG13 H 19.452  -8.291 -31.137 1.00 . A A .  80 ILE HG13 1 1 
        7 12165 1 1  64 ILE HG21 H 17.216  -9.843 -29.370 1.00 . A A .  80 ILE HG21 1 1 
        7 12166 1 1  64 ILE HG22 H 17.749  -8.232 -28.893 1.00 . A A .  80 ILE HG22 1 1 
        7 12167 1 1  64 ILE HG23 H 17.908  -9.581 -27.770 1.00 . A A .  80 ILE HG23 1 1 
        7 12168 1 1  64 ILE N    N 21.859  -9.195 -28.954 1.00 . A A .  80 ILE N    1 1 
        7 12169 1 1  64 ILE O    O 20.308  -9.998 -26.550 1.00 . A A .  80 ILE O    1 1 
        7 12170 1 1  65 ILE C    C 18.482  -7.555 -24.659 1.00 . A A .  81 ILE C    1 1 
        7 12171 1 1  65 ILE CA   C 19.979  -7.687 -24.948 1.00 . A A .  81 ILE CA   1 1 
        7 12172 1 1  65 ILE CB   C 20.759  -6.485 -24.286 1.00 . A A .  81 ILE CB   1 1 
        7 12173 1 1  65 ILE CD1  C 22.936  -7.866 -24.010 1.00 . A A .  81 ILE CD1  1 1 
        7 12174 1 1  65 ILE CG1  C 22.285  -6.613 -24.582 1.00 . A A .  81 ILE CG1  1 1 
        7 12175 1 1  65 ILE CG2  C 20.494  -6.386 -22.752 1.00 . A A .  81 ILE CG2  1 1 
        7 12176 1 1  65 ILE H    H 20.257  -6.894 -26.895 1.00 . A A .  81 ILE H    1 1 
        7 12177 1 1  65 ILE HA   H 20.350  -8.615 -24.510 1.00 . A A .  81 ILE HA   1 1 
        7 12178 1 1  65 ILE HB   H 20.396  -5.565 -24.738 1.00 . A A .  81 ILE HB   1 1 
        7 12179 1 1  65 ILE HD11 H 22.488  -8.746 -24.450 1.00 . A A .  81 ILE HD11 1 1 
        7 12180 1 1  65 ILE HD12 H 22.800  -7.894 -22.935 1.00 . A A .  81 ILE HD12 1 1 
        7 12181 1 1  65 ILE HD13 H 23.993  -7.856 -24.230 1.00 . A A .  81 ILE HD13 1 1 
        7 12182 1 1  65 ILE HG12 H 22.432  -6.639 -25.652 1.00 . A A .  81 ILE HG12 1 1 
        7 12183 1 1  65 ILE HG13 H 22.807  -5.752 -24.178 1.00 . A A .  81 ILE HG13 1 1 
        7 12184 1 1  65 ILE HG21 H 21.048  -5.554 -22.335 1.00 . A A .  81 ILE HG21 1 1 
        7 12185 1 1  65 ILE HG22 H 20.806  -7.299 -22.261 1.00 . A A .  81 ILE HG22 1 1 
        7 12186 1 1  65 ILE HG23 H 19.437  -6.231 -22.572 1.00 . A A .  81 ILE HG23 1 1 
        7 12187 1 1  65 ILE N    N 20.197  -7.739 -26.404 1.00 . A A .  81 ILE N    1 1 
        7 12188 1 1  65 ILE O    O 17.847  -6.594 -25.099 1.00 . A A .  81 ILE O    1 1 
        7 12189 1 1  66 LEU C    C 16.672  -8.792 -21.902 1.00 . A A .  82 LEU C    1 1 
        7 12190 1 1  66 LEU CA   C 16.561  -8.527 -23.412 1.00 . A A .  82 LEU CA   1 1 
        7 12191 1 1  66 LEU CB   C 15.662  -9.598 -24.107 1.00 . A A .  82 LEU CB   1 1 
        7 12192 1 1  66 LEU CD1  C 14.607 -10.666 -26.180 1.00 . A A .  82 LEU CD1  1 1 
        7 12193 1 1  66 LEU CD2  C 15.179  -8.176 -26.196 1.00 . A A .  82 LEU CD2  1 1 
        7 12194 1 1  66 LEU CG   C 15.577  -9.574 -25.666 1.00 . A A .  82 LEU CG   1 1 
        7 12195 1 1  66 LEU H    H 18.514  -9.307 -23.709 1.00 . A A .  82 LEU H    1 1 
        7 12196 1 1  66 LEU HA   H 16.130  -7.536 -23.567 1.00 . A A .  82 LEU HA   1 1 
        7 12197 1 1  66 LEU HB2  H 16.023 -10.573 -23.814 1.00 . A A .  82 LEU HB2  1 1 
        7 12198 1 1  66 LEU HB3  H 14.654  -9.489 -23.717 1.00 . A A .  82 LEU HB3  1 1 
        7 12199 1 1  66 LEU HD11 H 14.942 -11.640 -25.838 1.00 . A A .  82 LEU HD11 1 1 
        7 12200 1 1  66 LEU HD12 H 14.588 -10.660 -27.260 1.00 . A A .  82 LEU HD12 1 1 
        7 12201 1 1  66 LEU HD13 H 13.608 -10.480 -25.803 1.00 . A A .  82 LEU HD13 1 1 
        7 12202 1 1  66 LEU HD21 H 15.081  -8.208 -27.274 1.00 . A A .  82 LEU HD21 1 1 
        7 12203 1 1  66 LEU HD22 H 15.942  -7.454 -25.936 1.00 . A A .  82 LEU HD22 1 1 
        7 12204 1 1  66 LEU HD23 H 14.239  -7.871 -25.760 1.00 . A A .  82 LEU HD23 1 1 
        7 12205 1 1  66 LEU HG   H 16.559  -9.803 -26.068 1.00 . A A .  82 LEU HG   1 1 
        7 12206 1 1  66 LEU N    N 17.941  -8.540 -23.933 1.00 . A A .  82 LEU N    1 1 
        7 12207 1 1  66 LEU O    O 16.442  -9.908 -21.421 1.00 . A A .  82 LEU O    1 1 
        7 12208 1 1  67 ASP C    C 16.380  -7.918 -18.756 1.00 . A A .  83 ASP C    1 1 
        7 12209 1 1  67 ASP CA   C 17.541  -7.876 -19.767 1.00 . A A .  83 ASP CA   1 1 
        7 12210 1 1  67 ASP CB   C 18.555  -6.753 -19.414 1.00 . A A .  83 ASP CB   1 1 
        7 12211 1 1  67 ASP CG   C 17.992  -5.332 -19.538 1.00 . A A .  83 ASP CG   1 1 
        7 12212 1 1  67 ASP H    H 17.105  -6.863 -21.589 1.00 . A A .  83 ASP H    1 1 
        7 12213 1 1  67 ASP HA   H 18.064  -8.820 -19.690 1.00 . A A .  83 ASP HA   1 1 
        7 12214 1 1  67 ASP HB2  H 18.911  -6.906 -18.398 1.00 . A A .  83 ASP HB2  1 1 
        7 12215 1 1  67 ASP HB3  H 19.410  -6.836 -20.080 1.00 . A A .  83 ASP HB3  1 1 
        7 12216 1 1  67 ASP N    N 17.094  -7.752 -21.172 1.00 . A A .  83 ASP N    1 1 
        7 12217 1 1  67 ASP O    O 16.601  -8.172 -17.568 1.00 . A A .  83 ASP O    1 1 
        7 12218 1 1  67 ASP OD1  O 17.663  -4.909 -20.670 1.00 . A A .  83 ASP OD1  1 1 
        7 12219 1 1  67 ASP OD2  O 17.898  -4.624 -18.513 1.00 . A A .  83 ASP OD2  1 1 
        7 12220 1 1  68 ASP C    C 12.908  -8.747 -18.876 1.00 . A A .  84 ASP C    1 1 
        7 12221 1 1  68 ASP CA   C 13.929  -7.706 -18.386 1.00 . A A .  84 ASP CA   1 1 
        7 12222 1 1  68 ASP CB   C 13.265  -6.296 -18.357 1.00 . A A .  84 ASP CB   1 1 
        7 12223 1 1  68 ASP CG   C 14.172  -5.217 -17.747 1.00 . A A .  84 ASP CG   1 1 
        7 12224 1 1  68 ASP H    H 15.048  -7.505 -20.188 1.00 . A A .  84 ASP H    1 1 
        7 12225 1 1  68 ASP HA   H 14.215  -7.973 -17.369 1.00 . A A .  84 ASP HA   1 1 
        7 12226 1 1  68 ASP HB2  H 12.999  -6.010 -19.372 1.00 . A A .  84 ASP HB2  1 1 
        7 12227 1 1  68 ASP HB3  H 12.349  -6.344 -17.768 1.00 . A A .  84 ASP HB3  1 1 
        7 12228 1 1  68 ASP N    N 15.147  -7.691 -19.235 1.00 . A A .  84 ASP N    1 1 
        7 12229 1 1  68 ASP O    O 11.761  -8.743 -18.401 1.00 . A A .  84 ASP O    1 1 
        7 12230 1 1  68 ASP OD1  O 14.238  -5.109 -16.512 1.00 . A A .  84 ASP OD1  1 1 
        7 12231 1 1  68 ASP OD2  O 14.819  -4.475 -18.492 1.00 . A A .  84 ASP OD2  1 1 
        7 12232 1 1  69 MET C    C 12.076 -11.782 -19.519 1.00 . A A .  85 MET C    1 1 
        7 12233 1 1  69 MET CA   C 12.340 -10.575 -20.439 1.00 . A A .  85 MET CA   1 1 
        7 12234 1 1  69 MET CB   C 12.828 -11.044 -21.844 1.00 . A A .  85 MET CB   1 1 
        7 12235 1 1  69 MET CE   C 12.849 -13.922 -23.770 1.00 . A A .  85 MET CE   1 1 
        7 12236 1 1  69 MET CG   C 11.688 -11.609 -22.717 1.00 . A A .  85 MET CG   1 1 
        7 12237 1 1  69 MET H    H 14.285  -9.803 -19.937 1.00 . A A .  85 MET H    1 1 
        7 12238 1 1  69 MET HA   H 11.406 -10.022 -20.563 1.00 . A A .  85 MET HA   1 1 
        7 12239 1 1  69 MET HB2  H 13.277 -10.205 -22.362 1.00 . A A .  85 MET HB2  1 1 
        7 12240 1 1  69 MET HB3  H 13.583 -11.817 -21.726 1.00 . A A .  85 MET HB3  1 1 
        7 12241 1 1  69 MET HE1  H 13.642 -13.797 -23.049 1.00 . A A .  85 MET HE1  1 1 
        7 12242 1 1  69 MET HE2  H 13.228 -14.459 -24.631 1.00 . A A .  85 MET HE2  1 1 
        7 12243 1 1  69 MET HE3  H 12.041 -14.487 -23.327 1.00 . A A .  85 MET HE3  1 1 
        7 12244 1 1  69 MET HG2  H 11.177 -12.385 -22.159 1.00 . A A .  85 MET HG2  1 1 
        7 12245 1 1  69 MET HG3  H 10.987 -10.813 -22.927 1.00 . A A .  85 MET HG3  1 1 
        7 12246 1 1  69 MET N    N 13.315  -9.674 -19.776 1.00 . A A .  85 MET N    1 1 
        7 12247 1 1  69 MET O    O 12.950 -12.633 -19.371 1.00 . A A .  85 MET O    1 1 
        7 12248 1 1  69 MET SD   S 12.242 -12.316 -24.286 1.00 . A A .  85 MET SD   1 1 
        7 12249 1 1  70 ASP C    C 11.329 -12.424 -16.529 1.00 . A A .  86 ASP C    1 1 
        7 12250 1 1  70 ASP CA   C 10.488 -12.739 -17.798 1.00 . A A .  86 ASP CA   1 1 
        7 12251 1 1  70 ASP CB   C 10.638 -14.233 -18.267 1.00 . A A .  86 ASP CB   1 1 
        7 12252 1 1  70 ASP CG   C 10.261 -15.288 -17.202 1.00 . A A .  86 ASP CG   1 1 
        7 12253 1 1  70 ASP H    H 10.187 -11.178 -19.217 1.00 . A A .  86 ASP H    1 1 
        7 12254 1 1  70 ASP HA   H  9.446 -12.543 -17.560 1.00 . A A .  86 ASP HA   1 1 
        7 12255 1 1  70 ASP HB2  H 10.004 -14.390 -19.132 1.00 . A A .  86 ASP HB2  1 1 
        7 12256 1 1  70 ASP HB3  H 11.670 -14.397 -18.574 1.00 . A A .  86 ASP HB3  1 1 
        7 12257 1 1  70 ASP N    N 10.864 -11.810 -18.904 1.00 . A A .  86 ASP N    1 1 
        7 12258 1 1  70 ASP O    O 11.444 -13.223 -15.604 1.00 . A A .  86 ASP O    1 1 
        7 12259 1 1  70 ASP OD1  O  9.076 -15.387 -16.871 1.00 . A A .  86 ASP OD1  1 1 
        7 12260 1 1  70 ASP OD2  O 11.157 -16.014 -16.693 1.00 . A A .  86 ASP OD2  1 1 
        7 12261 1 1  71 GLY C    C 14.185 -11.409 -15.643 1.00 . A A .  87 GLY C    1 1 
        7 12262 1 1  71 GLY CA   C 12.803 -10.790 -15.416 1.00 . A A .  87 GLY CA   1 1 
        7 12263 1 1  71 GLY H    H 11.538 -10.509 -17.099 1.00 . A A .  87 GLY H    1 1 
        7 12264 1 1  71 GLY HA2  H 12.901  -9.716 -15.431 1.00 . A A .  87 GLY HA2  1 1 
        7 12265 1 1  71 GLY HA3  H 12.434 -11.089 -14.438 1.00 . A A .  87 GLY HA3  1 1 
        7 12266 1 1  71 GLY N    N 11.833 -11.178 -16.448 1.00 . A A .  87 GLY N    1 1 
        7 12267 1 1  71 GLY O    O 15.096 -11.214 -14.833 1.00 . A A .  87 GLY O    1 1 
        7 12268 1 1  72 CYS C    C 16.409 -11.876 -17.987 1.00 . A A .  88 CYS C    1 1 
        7 12269 1 1  72 CYS CA   C 15.571 -12.832 -17.131 1.00 . A A .  88 CYS CA   1 1 
        7 12270 1 1  72 CYS CB   C 15.292 -14.131 -17.932 1.00 . A A .  88 CYS CB   1 1 
        7 12271 1 1  72 CYS H    H 13.564 -12.283 -17.341 1.00 . A A .  88 CYS H    1 1 
        7 12272 1 1  72 CYS HA   H 16.117 -13.091 -16.226 1.00 . A A .  88 CYS HA   1 1 
        7 12273 1 1  72 CYS HB2  H 14.797 -13.882 -18.861 1.00 . A A .  88 CYS HB2  1 1 
        7 12274 1 1  72 CYS HB3  H 16.232 -14.623 -18.160 1.00 . A A .  88 CYS HB3  1 1 
        7 12275 1 1  72 CYS HG   H 13.037 -15.264 -17.615 1.00 . A A .  88 CYS HG   1 1 
        7 12276 1 1  72 CYS N    N 14.331 -12.172 -16.751 1.00 . A A .  88 CYS N    1 1 
        7 12277 1 1  72 CYS O    O 15.875 -11.203 -18.900 1.00 . A A .  88 CYS O    1 1 
        7 12278 1 1  72 CYS SG   S 14.247 -15.329 -17.084 1.00 . A A .  88 CYS SG   1 1 
        7 12279 1 1  73 ARG C    C 19.155 -12.179 -19.560 1.00 . A A .  89 ARG C    1 1 
        7 12280 1 1  73 ARG CA   C 18.701 -11.155 -18.504 1.00 . A A .  89 ARG CA   1 1 
        7 12281 1 1  73 ARG CB   C 19.884 -10.619 -17.631 1.00 . A A .  89 ARG CB   1 1 
        7 12282 1 1  73 ARG CD   C 21.642  -9.984 -19.441 1.00 . A A .  89 ARG CD   1 1 
        7 12283 1 1  73 ARG CG   C 20.750  -9.504 -18.283 1.00 . A A .  89 ARG CG   1 1 
        7 12284 1 1  73 ARG CZ   C 23.773 -11.281 -19.618 1.00 . A A .  89 ARG CZ   1 1 
        7 12285 1 1  73 ARG H    H 18.006 -12.214 -16.830 1.00 . A A .  89 ARG H    1 1 
        7 12286 1 1  73 ARG HA   H 18.225 -10.319 -19.007 1.00 . A A .  89 ARG HA   1 1 
        7 12287 1 1  73 ARG HB2  H 19.475 -10.217 -16.710 1.00 . A A .  89 ARG HB2  1 1 
        7 12288 1 1  73 ARG HB3  H 20.538 -11.449 -17.376 1.00 . A A .  89 ARG HB3  1 1 
        7 12289 1 1  73 ARG HD2  H 21.015 -10.430 -20.206 1.00 . A A .  89 ARG HD2  1 1 
        7 12290 1 1  73 ARG HD3  H 22.157  -9.131 -19.862 1.00 . A A .  89 ARG HD3  1 1 
        7 12291 1 1  73 ARG HE   H 22.420 -11.471 -18.166 1.00 . A A .  89 ARG HE   1 1 
        7 12292 1 1  73 ARG HG2  H 20.086  -8.736 -18.666 1.00 . A A .  89 ARG HG2  1 1 
        7 12293 1 1  73 ARG HG3  H 21.381  -9.065 -17.517 1.00 . A A .  89 ARG HG3  1 1 
        7 12294 1 1  73 ARG HH11 H 23.533  -9.931 -21.100 1.00 . A A .  89 ARG HH11 1 1 
        7 12295 1 1  73 ARG HH12 H 24.988 -10.869 -21.188 1.00 . A A .  89 ARG HH12 1 1 
        7 12296 1 1  73 ARG HH21 H 24.315 -12.686 -18.267 1.00 . A A .  89 ARG HH21 1 1 
        7 12297 1 1  73 ARG HH22 H 25.436 -12.437 -19.568 1.00 . A A .  89 ARG HH22 1 1 
        7 12298 1 1  73 ARG N    N 17.708 -11.804 -17.667 1.00 . A A .  89 ARG N    1 1 
        7 12299 1 1  73 ARG NE   N 22.629 -10.987 -18.994 1.00 . A A .  89 ARG NE   1 1 
        7 12300 1 1  73 ARG NH1  N 24.123 -10.644 -20.723 1.00 . A A .  89 ARG NH1  1 1 
        7 12301 1 1  73 ARG NH2  N 24.569 -12.212 -19.113 1.00 . A A .  89 ARG NH2  1 1 
        7 12302 1 1  73 ARG O    O 20.057 -12.991 -19.305 1.00 . A A .  89 ARG O    1 1 
        7 12303 1 1  74 VAL C    C 19.591 -12.224 -22.925 1.00 . A A .  90 VAL C    1 1 
        7 12304 1 1  74 VAL CA   C 18.823 -13.029 -21.864 1.00 . A A .  90 VAL CA   1 1 
        7 12305 1 1  74 VAL CB   C 17.573 -13.802 -22.472 1.00 . A A .  90 VAL CB   1 1 
        7 12306 1 1  74 VAL CG1  C 16.290 -12.959 -22.471 1.00 . A A .  90 VAL CG1  1 1 
        7 12307 1 1  74 VAL CG2  C 17.869 -14.380 -23.889 1.00 . A A .  90 VAL CG2  1 1 
        7 12308 1 1  74 VAL H    H 17.713 -11.548 -20.808 1.00 . A A .  90 VAL H    1 1 
        7 12309 1 1  74 VAL HA   H 19.505 -13.796 -21.483 1.00 . A A .  90 VAL HA   1 1 
        7 12310 1 1  74 VAL HB   H 17.377 -14.650 -21.822 1.00 . A A .  90 VAL HB   1 1 
        7 12311 1 1  74 VAL HG11 H 16.079 -12.621 -21.462 1.00 . A A .  90 VAL HG11 1 1 
        7 12312 1 1  74 VAL HG12 H 15.461 -13.563 -22.817 1.00 . A A .  90 VAL HG12 1 1 
        7 12313 1 1  74 VAL HG13 H 16.409 -12.107 -23.118 1.00 . A A .  90 VAL HG13 1 1 
        7 12314 1 1  74 VAL HG21 H 18.073 -13.573 -24.583 1.00 . A A .  90 VAL HG21 1 1 
        7 12315 1 1  74 VAL HG22 H 17.017 -14.947 -24.244 1.00 . A A .  90 VAL HG22 1 1 
        7 12316 1 1  74 VAL HG23 H 18.731 -15.034 -23.843 1.00 . A A .  90 VAL HG23 1 1 
        7 12317 1 1  74 VAL N    N 18.473 -12.168 -20.718 1.00 . A A .  90 VAL N    1 1 
        7 12318 1 1  74 VAL O    O 19.212 -11.105 -23.277 1.00 . A A .  90 VAL O    1 1 
        7 12319 1 1  75 GLU C    C 21.785 -13.219 -25.546 1.00 . A A .  91 GLU C    1 1 
        7 12320 1 1  75 GLU CA   C 21.610 -12.242 -24.370 1.00 . A A .  91 GLU CA   1 1 
        7 12321 1 1  75 GLU CB   C 22.971 -11.958 -23.675 1.00 . A A .  91 GLU CB   1 1 
        7 12322 1 1  75 GLU CD   C 25.356 -11.023 -23.843 1.00 . A A .  91 GLU CD   1 1 
        7 12323 1 1  75 GLU CG   C 24.036 -11.311 -24.583 1.00 . A A .  91 GLU CG   1 1 
        7 12324 1 1  75 GLU H    H 20.878 -13.732 -23.093 1.00 . A A .  91 GLU H    1 1 
        7 12325 1 1  75 GLU HA   H 21.193 -11.304 -24.734 1.00 . A A .  91 GLU HA   1 1 
        7 12326 1 1  75 GLU HB2  H 22.795 -11.290 -22.835 1.00 . A A .  91 GLU HB2  1 1 
        7 12327 1 1  75 GLU HB3  H 23.370 -12.892 -23.287 1.00 . A A .  91 GLU HB3  1 1 
        7 12328 1 1  75 GLU HG2  H 24.235 -11.980 -25.419 1.00 . A A .  91 GLU HG2  1 1 
        7 12329 1 1  75 GLU HG3  H 23.642 -10.377 -24.976 1.00 . A A .  91 GLU HG3  1 1 
        7 12330 1 1  75 GLU N    N 20.687 -12.829 -23.405 1.00 . A A .  91 GLU N    1 1 
        7 12331 1 1  75 GLU O    O 22.242 -14.355 -25.353 1.00 . A A .  91 GLU O    1 1 
        7 12332 1 1  75 GLU OE1  O 25.470  -9.966 -23.187 1.00 . A A .  91 GLU OE1  1 1 
        7 12333 1 1  75 GLU OE2  O 26.278 -11.857 -23.894 1.00 . A A .  91 GLU OE2  1 1 
        7 12334 1 1  76 PHE C    C 22.900 -13.172 -28.618 1.00 . A A .  92 PHE C    1 1 
        7 12335 1 1  76 PHE CA   C 21.549 -13.556 -27.992 1.00 . A A .  92 PHE CA   1 1 
        7 12336 1 1  76 PHE CB   C 20.391 -13.269 -28.981 1.00 . A A .  92 PHE CB   1 1 
        7 12337 1 1  76 PHE CD1  C 18.292 -12.781 -27.610 1.00 . A A .  92 PHE CD1  1 1 
        7 12338 1 1  76 PHE CD2  C 18.415 -14.865 -28.771 1.00 . A A .  92 PHE CD2  1 1 
        7 12339 1 1  76 PHE CE1  C 17.046 -13.125 -27.128 1.00 . A A .  92 PHE CE1  1 1 
        7 12340 1 1  76 PHE CE2  C 17.167 -15.207 -28.287 1.00 . A A .  92 PHE CE2  1 1 
        7 12341 1 1  76 PHE CG   C 19.003 -13.644 -28.443 1.00 . A A .  92 PHE CG   1 1 
        7 12342 1 1  76 PHE CZ   C 16.480 -14.338 -27.469 1.00 . A A .  92 PHE CZ   1 1 
        7 12343 1 1  76 PHE H    H 20.945 -11.908 -26.806 1.00 . A A .  92 PHE H    1 1 
        7 12344 1 1  76 PHE HA   H 21.547 -14.623 -27.744 1.00 . A A .  92 PHE HA   1 1 
        7 12345 1 1  76 PHE HB2  H 20.386 -12.210 -29.222 1.00 . A A .  92 PHE HB2  1 1 
        7 12346 1 1  76 PHE HB3  H 20.563 -13.825 -29.899 1.00 . A A .  92 PHE HB3  1 1 
        7 12347 1 1  76 PHE HD1  H 18.727 -11.823 -27.339 1.00 . A A .  92 PHE HD1  1 1 
        7 12348 1 1  76 PHE HD2  H 18.949 -15.558 -29.411 1.00 . A A .  92 PHE HD2  1 1 
        7 12349 1 1  76 PHE HE1  H 16.514 -12.448 -26.480 1.00 . A A .  92 PHE HE1  1 1 
        7 12350 1 1  76 PHE HE2  H 16.725 -16.159 -28.557 1.00 . A A .  92 PHE HE2  1 1 
        7 12351 1 1  76 PHE HZ   H 15.502 -14.607 -27.092 1.00 . A A .  92 PHE HZ   1 1 
        7 12352 1 1  76 PHE N    N 21.375 -12.787 -26.751 1.00 . A A .  92 PHE N    1 1 
        7 12353 1 1  76 PHE O    O 23.095 -12.021 -29.020 1.00 . A A .  92 PHE O    1 1 
        7 12354 1 1  77 ASN C    C 25.382 -14.590 -30.523 1.00 . A A .  93 ASN C    1 1 
        7 12355 1 1  77 ASN CA   C 25.200 -13.949 -29.148 1.00 . A A .  93 ASN CA   1 1 
        7 12356 1 1  77 ASN CB   C 26.197 -14.576 -28.132 1.00 . A A .  93 ASN CB   1 1 
        7 12357 1 1  77 ASN CG   C 26.251 -13.843 -26.793 1.00 . A A .  93 ASN CG   1 1 
        7 12358 1 1  77 ASN H    H 23.555 -15.039 -28.399 1.00 . A A .  93 ASN H    1 1 
        7 12359 1 1  77 ASN HA   H 25.403 -12.879 -29.224 1.00 . A A .  93 ASN HA   1 1 
        7 12360 1 1  77 ASN HB2  H 25.911 -15.606 -27.947 1.00 . A A .  93 ASN HB2  1 1 
        7 12361 1 1  77 ASN HB3  H 27.196 -14.568 -28.559 1.00 . A A .  93 ASN HB3  1 1 
        7 12362 1 1  77 ASN HD21 H 26.295 -12.083 -27.709 1.00 . A A .  93 ASN HD21 1 1 
        7 12363 1 1  77 ASN HD22 H 26.344 -12.037 -25.996 1.00 . A A .  93 ASN HD22 1 1 
        7 12364 1 1  77 ASN N    N 23.818 -14.143 -28.679 1.00 . A A .  93 ASN N    1 1 
        7 12365 1 1  77 ASN ND2  N 26.298 -12.521 -26.837 1.00 . A A .  93 ASN ND2  1 1 
        7 12366 1 1  77 ASN O    O 25.540 -15.813 -30.631 1.00 . A A .  93 ASN O    1 1 
        7 12367 1 1  77 ASN OD1  O 26.309 -14.463 -25.736 1.00 . A A .  93 ASN OD1  1 1 
        7 12368 1 1  78 LEU C    C 27.164 -14.432 -33.023 1.00 . A A .  94 LEU C    1 1 
        7 12369 1 1  78 LEU CA   C 25.653 -14.190 -32.933 1.00 . A A .  94 LEU CA   1 1 
        7 12370 1 1  78 LEU CB   C 25.199 -13.144 -33.985 1.00 . A A .  94 LEU CB   1 1 
        7 12371 1 1  78 LEU CD1  C 23.274 -11.901 -35.156 1.00 . A A .  94 LEU CD1  1 1 
        7 12372 1 1  78 LEU CD2  C 22.853 -14.129 -34.062 1.00 . A A .  94 LEU CD2  1 1 
        7 12373 1 1  78 LEU CG   C 23.670 -12.843 -34.000 1.00 . A A .  94 LEU CG   1 1 
        7 12374 1 1  78 LEU H    H 25.017 -12.846 -31.424 1.00 . A A .  94 LEU H    1 1 
        7 12375 1 1  78 LEU HA   H 25.137 -15.117 -33.122 1.00 . A A .  94 LEU HA   1 1 
        7 12376 1 1  78 LEU HB2  H 25.732 -12.216 -33.793 1.00 . A A .  94 LEU HB2  1 1 
        7 12377 1 1  78 LEU HB3  H 25.487 -13.502 -34.968 1.00 . A A .  94 LEU HB3  1 1 
        7 12378 1 1  78 LEU HD11 H 23.493 -12.368 -36.106 1.00 . A A .  94 LEU HD11 1 1 
        7 12379 1 1  78 LEU HD12 H 23.825 -10.975 -35.081 1.00 . A A .  94 LEU HD12 1 1 
        7 12380 1 1  78 LEU HD13 H 22.214 -11.680 -35.101 1.00 . A A .  94 LEU HD13 1 1 
        7 12381 1 1  78 LEU HD21 H 23.076 -14.668 -34.976 1.00 . A A .  94 LEU HD21 1 1 
        7 12382 1 1  78 LEU HD22 H 21.800 -13.892 -34.037 1.00 . A A .  94 LEU HD22 1 1 
        7 12383 1 1  78 LEU HD23 H 23.090 -14.754 -33.213 1.00 . A A .  94 LEU HD23 1 1 
        7 12384 1 1  78 LEU HG   H 23.415 -12.351 -33.069 1.00 . A A .  94 LEU HG   1 1 
        7 12385 1 1  78 LEU N    N 25.309 -13.767 -31.572 1.00 . A A .  94 LEU N    1 1 
        7 12386 1 1  78 LEU O    O 27.943 -13.637 -32.470 1.00 . A A .  94 LEU O    1 1 
        7 12387 1 1  79 PRO C    C 29.791 -14.867 -34.672 1.00 . A A .  95 PRO C    1 1 
        7 12388 1 1  79 PRO CA   C 29.029 -15.872 -33.802 1.00 . A A .  95 PRO CA   1 1 
        7 12389 1 1  79 PRO CB   C 29.023 -17.280 -34.436 1.00 . A A .  95 PRO CB   1 1 
        7 12390 1 1  79 PRO CD   C 26.765 -16.505 -34.473 1.00 . A A .  95 PRO CD   1 1 
        7 12391 1 1  79 PRO CG   C 27.785 -17.302 -35.262 1.00 . A A .  95 PRO CG   1 1 
        7 12392 1 1  79 PRO HA   H 29.492 -15.916 -32.818 1.00 . A A .  95 PRO HA   1 1 
        7 12393 1 1  79 PRO HB2  H 29.914 -17.438 -35.038 1.00 . A A .  95 PRO HB2  1 1 
        7 12394 1 1  79 PRO HB3  H 28.986 -18.035 -33.653 1.00 . A A .  95 PRO HB3  1 1 
        7 12395 1 1  79 PRO HD2  H 26.085 -15.988 -35.141 1.00 . A A .  95 PRO HD2  1 1 
        7 12396 1 1  79 PRO HD3  H 26.211 -17.148 -33.798 1.00 . A A .  95 PRO HD3  1 1 
        7 12397 1 1  79 PRO HG2  H 27.968 -16.841 -36.231 1.00 . A A .  95 PRO HG2  1 1 
        7 12398 1 1  79 PRO HG3  H 27.458 -18.320 -35.394 1.00 . A A .  95 PRO HG3  1 1 
        7 12399 1 1  79 PRO N    N 27.606 -15.533 -33.708 1.00 . A A .  95 PRO N    1 1 
        7 12400 1 1  79 PRO O    O 29.213 -14.198 -35.550 1.00 . A A .  95 PRO O    1 1 
        7 12401 1 1  80 GLY C    C 32.249 -14.484 -36.558 1.00 . A A .  96 GLY C    1 1 
        7 12402 1 1  80 GLY CA   C 31.986 -13.939 -35.161 1.00 . A A .  96 GLY CA   1 1 
        7 12403 1 1  80 GLY H    H 31.445 -15.373 -33.712 1.00 . A A .  96 GLY H    1 1 
        7 12404 1 1  80 GLY HA2  H 31.560 -12.942 -35.233 1.00 . A A .  96 GLY HA2  1 1 
        7 12405 1 1  80 GLY HA3  H 32.926 -13.879 -34.631 1.00 . A A .  96 GLY HA3  1 1 
        7 12406 1 1  80 GLY N    N 31.088 -14.799 -34.414 1.00 . A A .  96 GLY N    1 1 
        7 12407 1 1  80 GLY O    O 31.968 -15.658 -36.840 1.00 . A A .  96 GLY O    1 1 
        7 12408 1 1  81 GLU C    C 34.222 -15.084 -38.923 1.00 . A A .  97 GLU C    1 1 
        7 12409 1 1  81 GLU CA   C 33.141 -13.973 -38.825 1.00 . A A .  97 GLU CA   1 1 
        7 12410 1 1  81 GLU CB   C 33.602 -12.683 -39.556 1.00 . A A .  97 GLU CB   1 1 
        7 12411 1 1  81 GLU CD   C 35.184 -10.654 -39.522 1.00 . A A .  97 GLU CD   1 1 
        7 12412 1 1  81 GLU CG   C 34.825 -12.007 -38.901 1.00 . A A .  97 GLU CG   1 1 
        7 12413 1 1  81 GLU H    H 32.986 -12.718 -37.109 1.00 . A A .  97 GLU H    1 1 
        7 12414 1 1  81 GLU HA   H 32.236 -14.335 -39.302 1.00 . A A .  97 GLU HA   1 1 
        7 12415 1 1  81 GLU HB2  H 33.850 -12.933 -40.584 1.00 . A A .  97 GLU HB2  1 1 
        7 12416 1 1  81 GLU HB3  H 32.779 -11.970 -39.564 1.00 . A A .  97 GLU HB3  1 1 
        7 12417 1 1  81 GLU HG2  H 34.619 -11.867 -37.843 1.00 . A A .  97 GLU HG2  1 1 
        7 12418 1 1  81 GLU HG3  H 35.680 -12.671 -38.996 1.00 . A A .  97 GLU HG3  1 1 
        7 12419 1 1  81 GLU N    N 32.806 -13.631 -37.422 1.00 . A A .  97 GLU N    1 1 
        7 12420 1 1  81 GLU O    O 34.415 -15.672 -39.992 1.00 . A A .  97 GLU O    1 1 
        7 12421 1 1  81 GLU OE1  O 35.837 -10.629 -40.589 1.00 . A A .  97 GLU OE1  1 1 
        7 12422 1 1  81 GLU OE2  O 34.810  -9.606 -38.948 1.00 . A A .  97 GLU OE2  1 1 
        7 12423 1 1  82 ASN C    C 35.539 -17.595 -36.832 1.00 . A A .  98 ASN C    1 1 
        7 12424 1 1  82 ASN CA   C 35.978 -16.388 -37.703 1.00 . A A .  98 ASN CA   1 1 
        7 12425 1 1  82 ASN CB   C 37.286 -15.760 -37.133 1.00 . A A .  98 ASN CB   1 1 
        7 12426 1 1  82 ASN CG   C 37.843 -14.630 -38.009 1.00 . A A .  98 ASN CG   1 1 
        7 12427 1 1  82 ASN H    H 34.722 -14.831 -36.994 1.00 . A A .  98 ASN H    1 1 
        7 12428 1 1  82 ASN HA   H 36.183 -16.760 -38.705 1.00 . A A .  98 ASN HA   1 1 
        7 12429 1 1  82 ASN HB2  H 37.087 -15.366 -36.142 1.00 . A A .  98 ASN HB2  1 1 
        7 12430 1 1  82 ASN HB3  H 38.046 -16.531 -37.049 1.00 . A A .  98 ASN HB3  1 1 
        7 12431 1 1  82 ASN HD21 H 36.934 -13.248 -36.914 1.00 . A A .  98 ASN HD21 1 1 
        7 12432 1 1  82 ASN HD22 H 37.873 -12.662 -38.239 1.00 . A A .  98 ASN HD22 1 1 
        7 12433 1 1  82 ASN N    N 34.920 -15.357 -37.794 1.00 . A A .  98 ASN N    1 1 
        7 12434 1 1  82 ASN ND2  N 37.514 -13.391 -37.690 1.00 . A A .  98 ASN ND2  1 1 
        7 12435 1 1  82 ASN O    O 36.355 -18.479 -36.562 1.00 . A A .  98 ASN O    1 1 
        7 12436 1 1  82 ASN OD1  O 38.572 -14.872 -38.965 1.00 . A A .  98 ASN OD1  1 1 
        7 12437 1 1  83 ASN C    C 33.328 -19.931 -36.532 1.00 . A A .  99 ASN C    1 1 
        7 12438 1 1  83 ASN CA   C 33.717 -18.776 -35.595 1.00 . A A .  99 ASN CA   1 1 
        7 12439 1 1  83 ASN CB   C 32.493 -18.340 -34.731 1.00 . A A .  99 ASN CB   1 1 
        7 12440 1 1  83 ASN CG   C 32.833 -17.440 -33.529 1.00 . A A .  99 ASN CG   1 1 
        7 12441 1 1  83 ASN H    H 33.647 -16.922 -36.654 1.00 . A A .  99 ASN H    1 1 
        7 12442 1 1  83 ASN HA   H 34.508 -19.115 -34.927 1.00 . A A .  99 ASN HA   1 1 
        7 12443 1 1  83 ASN HB2  H 31.798 -17.798 -35.357 1.00 . A A .  99 ASN HB2  1 1 
        7 12444 1 1  83 ASN HB3  H 31.988 -19.230 -34.353 1.00 . A A .  99 ASN HB3  1 1 
        7 12445 1 1  83 ASN HD21 H 34.244 -16.477 -34.530 1.00 . A A .  99 ASN HD21 1 1 
        7 12446 1 1  83 ASN HD22 H 34.021 -15.981 -32.896 1.00 . A A .  99 ASN HD22 1 1 
        7 12447 1 1  83 ASN N    N 34.255 -17.644 -36.400 1.00 . A A .  99 ASN N    1 1 
        7 12448 1 1  83 ASN ND2  N 33.794 -16.541 -33.671 1.00 . A A .  99 ASN ND2  1 1 
        7 12449 1 1  83 ASN O    O 32.349 -19.831 -37.286 1.00 . A A .  99 ASN O    1 1 
        7 12450 1 1  83 ASN OD1  O 32.189 -17.522 -32.485 1.00 . A A .  99 ASN OD1  1 1 
        7 12451 1 1  84 GLU C    C 32.847 -23.114 -37.068 1.00 . A A . 100 GLU C    1 1 
        7 12452 1 1  84 GLU CA   C 34.013 -22.162 -37.398 1.00 . A A . 100 GLU CA   1 1 
        7 12453 1 1  84 GLU CB   C 35.373 -22.917 -37.407 1.00 . A A . 100 GLU CB   1 1 
        7 12454 1 1  84 GLU CD   C 36.460 -21.311 -39.102 1.00 . A A . 100 GLU CD   1 1 
        7 12455 1 1  84 GLU CG   C 36.586 -22.019 -37.738 1.00 . A A . 100 GLU CG   1 1 
        7 12456 1 1  84 GLU H    H 34.766 -21.073 -35.742 1.00 . A A . 100 GLU H    1 1 
        7 12457 1 1  84 GLU HA   H 33.843 -21.759 -38.393 1.00 . A A . 100 GLU HA   1 1 
        7 12458 1 1  84 GLU HB2  H 35.538 -23.359 -36.429 1.00 . A A . 100 GLU HB2  1 1 
        7 12459 1 1  84 GLU HB3  H 35.333 -23.716 -38.144 1.00 . A A . 100 GLU HB3  1 1 
        7 12460 1 1  84 GLU HG2  H 36.683 -21.270 -36.957 1.00 . A A . 100 GLU HG2  1 1 
        7 12461 1 1  84 GLU HG3  H 37.484 -22.632 -37.740 1.00 . A A . 100 GLU HG3  1 1 
        7 12462 1 1  84 GLU N    N 34.102 -21.025 -36.461 1.00 . A A . 100 GLU N    1 1 
        7 12463 1 1  84 GLU O    O 32.520 -23.991 -37.870 1.00 . A A . 100 GLU O    1 1 
        7 12464 1 1  84 GLU OE1  O 36.674 -21.974 -40.138 1.00 . A A . 100 GLU OE1  1 1 
        7 12465 1 1  84 GLU OE2  O 36.137 -20.103 -39.147 1.00 . A A . 100 GLU OE2  1 1 
        7 12466 1 1  85 ALA C    C 29.794 -23.180 -36.212 1.00 . A A . 101 ALA C    1 1 
        7 12467 1 1  85 ALA CA   C 31.041 -23.700 -35.475 1.00 . A A . 101 ALA CA   1 1 
        7 12468 1 1  85 ALA CB   C 30.856 -23.620 -33.955 1.00 . A A . 101 ALA CB   1 1 
        7 12469 1 1  85 ALA H    H 32.607 -22.285 -35.257 1.00 . A A . 101 ALA H    1 1 
        7 12470 1 1  85 ALA HA   H 31.195 -24.744 -35.738 1.00 . A A . 101 ALA HA   1 1 
        7 12471 1 1  85 ALA HB1  H 31.739 -24.009 -33.463 1.00 . A A . 101 ALA HB1  1 1 
        7 12472 1 1  85 ALA HB2  H 29.996 -24.208 -33.654 1.00 . A A . 101 ALA HB2  1 1 
        7 12473 1 1  85 ALA HB3  H 30.709 -22.591 -33.656 1.00 . A A . 101 ALA HB3  1 1 
        7 12474 1 1  85 ALA N    N 32.236 -22.942 -35.881 1.00 . A A . 101 ALA N    1 1 
        7 12475 1 1  85 ALA O    O 28.932 -23.967 -36.628 1.00 . A A . 101 ALA O    1 1 
        7 12476 1 1  86 GLY C    C 27.281 -21.360 -36.402 1.00 . A A . 102 GLY C    1 1 
        7 12477 1 1  86 GLY CA   C 28.638 -21.175 -37.080 1.00 . A A . 102 GLY CA   1 1 
        7 12478 1 1  86 GLY H    H 30.460 -21.298 -36.006 1.00 . A A . 102 GLY H    1 1 
        7 12479 1 1  86 GLY HA2  H 28.859 -20.117 -37.128 1.00 . A A . 102 GLY HA2  1 1 
        7 12480 1 1  86 GLY HA3  H 28.587 -21.560 -38.091 1.00 . A A . 102 GLY HA3  1 1 
        7 12481 1 1  86 GLY N    N 29.733 -21.842 -36.373 1.00 . A A . 102 GLY N    1 1 
        7 12482 1 1  86 GLY O    O 26.278 -21.652 -37.066 1.00 . A A . 102 GLY O    1 1 
        7 12483 1 1  87 GLN C    C 25.885 -20.127 -33.334 1.00 . A A . 103 GLN C    1 1 
        7 12484 1 1  87 GLN CA   C 26.044 -21.352 -34.242 1.00 . A A . 103 GLN CA   1 1 
        7 12485 1 1  87 GLN CB   C 26.069 -22.639 -33.368 1.00 . A A . 103 GLN CB   1 1 
        7 12486 1 1  87 GLN CD   C 25.803 -25.206 -33.323 1.00 . A A . 103 GLN CD   1 1 
        7 12487 1 1  87 GLN CG   C 26.142 -23.967 -34.159 1.00 . A A . 103 GLN CG   1 1 
        7 12488 1 1  87 GLN H    H 28.108 -21.040 -34.613 1.00 . A A . 103 GLN H    1 1 
        7 12489 1 1  87 GLN HA   H 25.183 -21.397 -34.911 1.00 . A A . 103 GLN HA   1 1 
        7 12490 1 1  87 GLN HB2  H 26.926 -22.590 -32.703 1.00 . A A . 103 GLN HB2  1 1 
        7 12491 1 1  87 GLN HB3  H 25.167 -22.659 -32.761 1.00 . A A . 103 GLN HB3  1 1 
        7 12492 1 1  87 GLN HE21 H 24.367 -24.220 -32.365 1.00 . A A . 103 GLN HE21 1 1 
        7 12493 1 1  87 GLN HE22 H 24.585 -25.869 -31.901 1.00 . A A . 103 GLN HE22 1 1 
        7 12494 1 1  87 GLN HG2  H 25.441 -23.918 -34.986 1.00 . A A . 103 GLN HG2  1 1 
        7 12495 1 1  87 GLN HG3  H 27.145 -24.079 -34.561 1.00 . A A . 103 GLN HG3  1 1 
        7 12496 1 1  87 GLN N    N 27.265 -21.229 -35.065 1.00 . A A . 103 GLN N    1 1 
        7 12497 1 1  87 GLN NE2  N 24.820 -25.086 -32.440 1.00 . A A . 103 GLN NE2  1 1 
        7 12498 1 1  87 GLN O    O 26.874 -19.533 -32.891 1.00 . A A . 103 GLN O    1 1 
        7 12499 1 1  87 GLN OE1  O 26.370 -26.281 -33.520 1.00 . A A . 103 GLN OE1  1 1 
        7 12500 1 1  88 VAL C    C 24.048 -19.217 -30.746 1.00 . A A . 104 VAL C    1 1 
        7 12501 1 1  88 VAL CA   C 24.230 -18.681 -32.174 1.00 . A A . 104 VAL CA   1 1 
        7 12502 1 1  88 VAL CB   C 22.899 -18.029 -32.683 1.00 . A A . 104 VAL CB   1 1 
        7 12503 1 1  88 VAL CG1  C 22.415 -16.881 -31.764 1.00 . A A . 104 VAL CG1  1 1 
        7 12504 1 1  88 VAL CG2  C 23.053 -17.575 -34.150 1.00 . A A . 104 VAL CG2  1 1 
        7 12505 1 1  88 VAL H    H 23.908 -20.298 -33.488 1.00 . A A . 104 VAL H    1 1 
        7 12506 1 1  88 VAL HA   H 25.013 -17.926 -32.184 1.00 . A A . 104 VAL HA   1 1 
        7 12507 1 1  88 VAL HB   H 22.131 -18.794 -32.664 1.00 . A A . 104 VAL HB   1 1 
        7 12508 1 1  88 VAL HG11 H 21.487 -16.470 -32.148 1.00 . A A . 104 VAL HG11 1 1 
        7 12509 1 1  88 VAL HG12 H 23.161 -16.099 -31.726 1.00 . A A . 104 VAL HG12 1 1 
        7 12510 1 1  88 VAL HG13 H 22.244 -17.260 -30.764 1.00 . A A . 104 VAL HG13 1 1 
        7 12511 1 1  88 VAL HG21 H 23.298 -18.427 -34.771 1.00 . A A . 104 VAL HG21 1 1 
        7 12512 1 1  88 VAL HG22 H 23.842 -16.838 -34.229 1.00 . A A . 104 VAL HG22 1 1 
        7 12513 1 1  88 VAL HG23 H 22.126 -17.139 -34.499 1.00 . A A . 104 VAL HG23 1 1 
        7 12514 1 1  88 VAL N    N 24.622 -19.779 -33.068 1.00 . A A . 104 VAL N    1 1 
        7 12515 1 1  88 VAL O    O 23.497 -20.299 -30.557 1.00 . A A . 104 VAL O    1 1 
        7 12516 1 1  89 ILE C    C 23.453 -17.991 -27.576 1.00 . A A . 105 ILE C    1 1 
        7 12517 1 1  89 ILE CA   C 24.488 -18.846 -28.331 1.00 . A A . 105 ILE CA   1 1 
        7 12518 1 1  89 ILE CB   C 25.918 -18.675 -27.648 1.00 . A A . 105 ILE CB   1 1 
        7 12519 1 1  89 ILE CD1  C 27.487 -19.235 -29.682 1.00 . A A . 105 ILE CD1  1 1 
        7 12520 1 1  89 ILE CG1  C 27.014 -19.614 -28.284 1.00 . A A . 105 ILE CG1  1 1 
        7 12521 1 1  89 ILE CG2  C 25.842 -18.908 -26.115 1.00 . A A . 105 ILE CG2  1 1 
        7 12522 1 1  89 ILE H    H 24.830 -17.539 -29.974 1.00 . A A . 105 ILE H    1 1 
        7 12523 1 1  89 ILE HA   H 24.202 -19.903 -28.268 1.00 . A A . 105 ILE HA   1 1 
        7 12524 1 1  89 ILE HB   H 26.220 -17.639 -27.799 1.00 . A A . 105 ILE HB   1 1 
        7 12525 1 1  89 ILE HD11 H 27.886 -18.230 -29.672 1.00 . A A . 105 ILE HD11 1 1 
        7 12526 1 1  89 ILE HD12 H 26.659 -19.287 -30.376 1.00 . A A . 105 ILE HD12 1 1 
        7 12527 1 1  89 ILE HD13 H 28.258 -19.922 -29.997 1.00 . A A . 105 ILE HD13 1 1 
        7 12528 1 1  89 ILE HG12 H 27.894 -19.613 -27.654 1.00 . A A . 105 ILE HG12 1 1 
        7 12529 1 1  89 ILE HG13 H 26.632 -20.628 -28.337 1.00 . A A . 105 ILE HG13 1 1 
        7 12530 1 1  89 ILE HG21 H 26.825 -18.793 -25.671 1.00 . A A . 105 ILE HG21 1 1 
        7 12531 1 1  89 ILE HG22 H 25.475 -19.906 -25.913 1.00 . A A . 105 ILE HG22 1 1 
        7 12532 1 1  89 ILE HG23 H 25.167 -18.188 -25.669 1.00 . A A . 105 ILE HG23 1 1 
        7 12533 1 1  89 ILE N    N 24.498 -18.439 -29.750 1.00 . A A . 105 ILE N    1 1 
        7 12534 1 1  89 ILE O    O 23.623 -16.776 -27.465 1.00 . A A . 105 ILE O    1 1 
        7 12535 1 1  90 VAL C    C 21.818 -18.164 -24.719 1.00 . A A . 106 VAL C    1 1 
        7 12536 1 1  90 VAL CA   C 21.404 -17.953 -26.197 1.00 . A A . 106 VAL CA   1 1 
        7 12537 1 1  90 VAL CB   C 19.922 -18.446 -26.471 1.00 . A A . 106 VAL CB   1 1 
        7 12538 1 1  90 VAL CG1  C 19.539 -18.221 -27.956 1.00 . A A . 106 VAL CG1  1 1 
        7 12539 1 1  90 VAL CG2  C 19.703 -19.924 -26.069 1.00 . A A . 106 VAL CG2  1 1 
        7 12540 1 1  90 VAL H    H 22.245 -19.565 -27.288 1.00 . A A . 106 VAL H    1 1 
        7 12541 1 1  90 VAL HA   H 21.441 -16.881 -26.416 1.00 . A A . 106 VAL HA   1 1 
        7 12542 1 1  90 VAL HB   H 19.253 -17.833 -25.867 1.00 . A A . 106 VAL HB   1 1 
        7 12543 1 1  90 VAL HG11 H 20.206 -18.785 -28.596 1.00 . A A . 106 VAL HG11 1 1 
        7 12544 1 1  90 VAL HG12 H 19.621 -17.169 -28.200 1.00 . A A . 106 VAL HG12 1 1 
        7 12545 1 1  90 VAL HG13 H 18.518 -18.543 -28.128 1.00 . A A . 106 VAL HG13 1 1 
        7 12546 1 1  90 VAL HG21 H 20.357 -20.562 -26.650 1.00 . A A . 106 VAL HG21 1 1 
        7 12547 1 1  90 VAL HG22 H 18.674 -20.209 -26.251 1.00 . A A . 106 VAL HG22 1 1 
        7 12548 1 1  90 VAL HG23 H 19.924 -20.053 -25.017 1.00 . A A . 106 VAL HG23 1 1 
        7 12549 1 1  90 VAL N    N 22.382 -18.622 -27.072 1.00 . A A . 106 VAL N    1 1 
        7 12550 1 1  90 VAL O    O 22.096 -19.294 -24.286 1.00 . A A . 106 VAL O    1 1 
        7 12551 1 1  91 ARG C    C 21.148 -16.400 -21.753 1.00 . A A . 107 ARG C    1 1 
        7 12552 1 1  91 ARG CA   C 22.288 -17.044 -22.551 1.00 . A A . 107 ARG CA   1 1 
        7 12553 1 1  91 ARG CB   C 23.631 -16.266 -22.359 1.00 . A A . 107 ARG CB   1 1 
        7 12554 1 1  91 ARG CD   C 24.364 -17.294 -20.102 1.00 . A A . 107 ARG CD   1 1 
        7 12555 1 1  91 ARG CG   C 24.065 -16.012 -20.889 1.00 . A A . 107 ARG CG   1 1 
        7 12556 1 1  91 ARG CZ   C 25.929 -17.472 -18.142 1.00 . A A . 107 ARG CZ   1 1 
        7 12557 1 1  91 ARG H    H 21.757 -16.192 -24.421 1.00 . A A . 107 ARG H    1 1 
        7 12558 1 1  91 ARG HA   H 22.420 -18.069 -22.209 1.00 . A A . 107 ARG HA   1 1 
        7 12559 1 1  91 ARG HB2  H 24.423 -16.821 -22.850 1.00 . A A . 107 ARG HB2  1 1 
        7 12560 1 1  91 ARG HB3  H 23.541 -15.301 -22.854 1.00 . A A . 107 ARG HB3  1 1 
        7 12561 1 1  91 ARG HD2  H 23.456 -17.887 -20.041 1.00 . A A . 107 ARG HD2  1 1 
        7 12562 1 1  91 ARG HD3  H 25.127 -17.863 -20.627 1.00 . A A . 107 ARG HD3  1 1 
        7 12563 1 1  91 ARG HE   H 24.265 -16.371 -18.214 1.00 . A A . 107 ARG HE   1 1 
        7 12564 1 1  91 ARG HG2  H 24.955 -15.393 -20.888 1.00 . A A . 107 ARG HG2  1 1 
        7 12565 1 1  91 ARG HG3  H 23.273 -15.473 -20.385 1.00 . A A . 107 ARG HG3  1 1 
        7 12566 1 1  91 ARG HH11 H 26.487 -18.656 -19.688 1.00 . A A . 107 ARG HH11 1 1 
        7 12567 1 1  91 ARG HH12 H 27.550 -18.685 -18.317 1.00 . A A . 107 ARG HH12 1 1 
        7 12568 1 1  91 ARG HH21 H 25.644 -16.437 -16.423 1.00 . A A . 107 ARG HH21 1 1 
        7 12569 1 1  91 ARG HH22 H 27.072 -17.420 -16.468 1.00 . A A . 107 ARG HH22 1 1 
        7 12570 1 1  91 ARG N    N 21.922 -17.053 -23.980 1.00 . A A . 107 ARG N    1 1 
        7 12571 1 1  91 ARG NE   N 24.821 -16.992 -18.729 1.00 . A A . 107 ARG NE   1 1 
        7 12572 1 1  91 ARG NH1  N 26.715 -18.344 -18.764 1.00 . A A . 107 ARG NH1  1 1 
        7 12573 1 1  91 ARG NH2  N 26.234 -17.082 -16.912 1.00 . A A . 107 ARG NH2  1 1 
        7 12574 1 1  91 ARG O    O 21.089 -15.180 -21.642 1.00 . A A . 107 ARG O    1 1 
        7 12575 1 1  92 VAL C    C 19.382 -16.930 -18.942 1.00 . A A . 108 VAL C    1 1 
        7 12576 1 1  92 VAL CA   C 19.078 -16.741 -20.440 1.00 . A A . 108 VAL CA   1 1 
        7 12577 1 1  92 VAL CB   C 17.744 -17.488 -20.840 1.00 . A A . 108 VAL CB   1 1 
        7 12578 1 1  92 VAL CG1  C 16.498 -16.796 -20.242 1.00 . A A . 108 VAL CG1  1 1 
        7 12579 1 1  92 VAL CG2  C 17.616 -17.645 -22.376 1.00 . A A . 108 VAL CG2  1 1 
        7 12580 1 1  92 VAL H    H 20.340 -18.194 -21.346 1.00 . A A . 108 VAL H    1 1 
        7 12581 1 1  92 VAL HA   H 18.946 -15.672 -20.643 1.00 . A A . 108 VAL HA   1 1 
        7 12582 1 1  92 VAL HB   H 17.784 -18.482 -20.416 1.00 . A A . 108 VAL HB   1 1 
        7 12583 1 1  92 VAL HG11 H 16.584 -16.763 -19.164 1.00 . A A . 108 VAL HG11 1 1 
        7 12584 1 1  92 VAL HG12 H 15.603 -17.351 -20.507 1.00 . A A . 108 VAL HG12 1 1 
        7 12585 1 1  92 VAL HG13 H 16.417 -15.786 -20.623 1.00 . A A . 108 VAL HG13 1 1 
        7 12586 1 1  92 VAL HG21 H 18.462 -18.204 -22.758 1.00 . A A . 108 VAL HG21 1 1 
        7 12587 1 1  92 VAL HG22 H 17.592 -16.674 -22.844 1.00 . A A . 108 VAL HG22 1 1 
        7 12588 1 1  92 VAL HG23 H 16.703 -18.176 -22.616 1.00 . A A . 108 VAL HG23 1 1 
        7 12589 1 1  92 VAL N    N 20.233 -17.226 -21.219 1.00 . A A . 108 VAL N    1 1 
        7 12590 1 1  92 VAL O    O 19.333 -18.047 -18.422 1.00 . A A . 108 VAL O    1 1 
        7 12591 1 1  93 SER C    C 19.092 -15.116 -15.984 1.00 . A A . 109 SER C    1 1 
        7 12592 1 1  93 SER CA   C 20.143 -15.829 -16.848 1.00 . A A . 109 SER CA   1 1 
        7 12593 1 1  93 SER CB   C 21.512 -15.123 -16.744 1.00 . A A . 109 SER CB   1 1 
        7 12594 1 1  93 SER H    H 19.659 -14.963 -18.724 1.00 . A A . 109 SER H    1 1 
        7 12595 1 1  93 SER HA   H 20.245 -16.856 -16.508 1.00 . A A . 109 SER HA   1 1 
        7 12596 1 1  93 SER HB2  H 21.396 -14.064 -16.945 1.00 . A A . 109 SER HB2  1 1 
        7 12597 1 1  93 SER HB3  H 21.916 -15.255 -15.748 1.00 . A A . 109 SER HB3  1 1 
        7 12598 1 1  93 SER HG   H 22.050 -15.606 -18.565 1.00 . A A . 109 SER HG   1 1 
        7 12599 1 1  93 SER N    N 19.715 -15.826 -18.263 1.00 . A A . 109 SER N    1 1 
        7 12600 1 1  93 SER O    O 18.448 -14.186 -16.463 1.00 . A A . 109 SER O    1 1 
        7 12601 1 1  93 SER OG   O 22.436 -15.655 -17.682 1.00 . A A . 109 SER OG   1 1 
        7 12602 1 1  94 LYS C    C 18.317 -15.187 -12.349 1.00 . A A . 110 LYS C    1 1 
        7 12603 1 1  94 LYS CA   C 17.907 -14.970 -13.817 1.00 . A A . 110 LYS CA   1 1 
        7 12604 1 1  94 LYS CB   C 16.516 -15.585 -14.125 1.00 . A A . 110 LYS CB   1 1 
        7 12605 1 1  94 LYS CD   C 13.976 -15.571 -13.808 1.00 . A A . 110 LYS CD   1 1 
        7 12606 1 1  94 LYS CE   C 12.757 -14.855 -13.233 1.00 . A A . 110 LYS CE   1 1 
        7 12607 1 1  94 LYS CG   C 15.318 -14.924 -13.402 1.00 . A A . 110 LYS CG   1 1 
        7 12608 1 1  94 LYS H    H 19.505 -16.256 -14.375 1.00 . A A . 110 LYS H    1 1 
        7 12609 1 1  94 LYS HA   H 17.860 -13.898 -14.005 1.00 . A A . 110 LYS HA   1 1 
        7 12610 1 1  94 LYS HB2  H 16.344 -15.507 -15.195 1.00 . A A . 110 LYS HB2  1 1 
        7 12611 1 1  94 LYS HB3  H 16.539 -16.641 -13.863 1.00 . A A . 110 LYS HB3  1 1 
        7 12612 1 1  94 LYS HD2  H 13.900 -15.564 -14.887 1.00 . A A . 110 LYS HD2  1 1 
        7 12613 1 1  94 LYS HD3  H 13.971 -16.603 -13.466 1.00 . A A . 110 LYS HD3  1 1 
        7 12614 1 1  94 LYS HE2  H 12.718 -15.014 -12.162 1.00 . A A . 110 LYS HE2  1 1 
        7 12615 1 1  94 LYS HE3  H 12.834 -13.792 -13.437 1.00 . A A . 110 LYS HE3  1 1 
        7 12616 1 1  94 LYS HG2  H 15.450 -15.019 -12.329 1.00 . A A . 110 LYS HG2  1 1 
        7 12617 1 1  94 LYS HG3  H 15.293 -13.872 -13.666 1.00 . A A . 110 LYS HG3  1 1 
        7 12618 1 1  94 LYS HZ1  H 11.536 -15.254 -14.875 1.00 . A A . 110 LYS HZ1  1 1 
        7 12619 1 1  94 LYS HZ2  H 10.692 -14.833 -13.481 1.00 . A A . 110 LYS HZ2  1 1 
        7 12620 1 1  94 LYS HZ3  H 11.373 -16.368 -13.618 1.00 . A A . 110 LYS HZ3  1 1 
        7 12621 1 1  94 LYS N    N 18.923 -15.544 -14.718 1.00 . A A . 110 LYS N    1 1 
        7 12622 1 1  94 LYS NZ   N 11.503 -15.363 -13.839 1.00 . A A . 110 LYS NZ   1 1 
        7 12623 1 1  94 LYS O    O 18.062 -16.256 -11.780 1.00 . A A . 110 LYS O    1 1 
        7 12624 1 1  95 GLY C    C 20.478 -15.285 -10.107 1.00 . A A . 111 GLY C    1 1 
        7 12625 1 1  95 GLY CA   C 19.424 -14.208 -10.368 1.00 . A A . 111 GLY CA   1 1 
        7 12626 1 1  95 GLY H    H 19.206 -13.384 -12.309 1.00 . A A . 111 GLY H    1 1 
        7 12627 1 1  95 GLY HA2  H 19.841 -13.243 -10.115 1.00 . A A . 111 GLY HA2  1 1 
        7 12628 1 1  95 GLY HA3  H 18.560 -14.383  -9.733 1.00 . A A . 111 GLY HA3  1 1 
        7 12629 1 1  95 GLY N    N 18.991 -14.173 -11.767 1.00 . A A . 111 GLY N    1 1 
        7 12630 1 1  95 GLY O    O 21.614 -15.159 -10.567 1.00 . A A . 111 GLY O    1 1 
        7 12631 1 1  96 ASP C    C 21.114 -18.442 -10.306 1.00 . A A . 112 ASP C    1 1 
        7 12632 1 1  96 ASP CA   C 20.966 -17.508  -9.084 1.00 . A A . 112 ASP CA   1 1 
        7 12633 1 1  96 ASP CB   C 20.403 -18.304  -7.874 1.00 . A A . 112 ASP CB   1 1 
        7 12634 1 1  96 ASP CG   C 19.075 -19.025  -8.182 1.00 . A A . 112 ASP CG   1 1 
        7 12635 1 1  96 ASP H    H 19.152 -16.397  -9.091 1.00 . A A . 112 ASP H    1 1 
        7 12636 1 1  96 ASP HA   H 21.948 -17.117  -8.821 1.00 . A A . 112 ASP HA   1 1 
        7 12637 1 1  96 ASP HB2  H 21.140 -19.035  -7.553 1.00 . A A . 112 ASP HB2  1 1 
        7 12638 1 1  96 ASP HB3  H 20.230 -17.618  -7.050 1.00 . A A . 112 ASP HB3  1 1 
        7 12639 1 1  96 ASP N    N 20.080 -16.361  -9.399 1.00 . A A . 112 ASP N    1 1 
        7 12640 1 1  96 ASP O    O 22.059 -19.235 -10.387 1.00 . A A . 112 ASP O    1 1 
        7 12641 1 1  96 ASP OD1  O 18.057 -18.348  -8.450 1.00 . A A . 112 ASP OD1  1 1 
        7 12642 1 1  96 ASP OD2  O 19.039 -20.269  -8.185 1.00 . A A . 112 ASP OD2  1 1 
        7 12643 1 1  97 HIS C    C 21.004 -18.467 -13.564 1.00 . A A . 113 HIS C    1 1 
        7 12644 1 1  97 HIS CA   C 20.137 -19.134 -12.481 1.00 . A A . 113 HIS CA   1 1 
        7 12645 1 1  97 HIS CB   C 18.687 -19.307 -13.000 1.00 . A A . 113 HIS CB   1 1 
        7 12646 1 1  97 HIS CD2  C 17.079 -21.346 -12.829 1.00 . A A . 113 HIS CD2  1 1 
        7 12647 1 1  97 HIS CE1  C 17.023 -21.547 -10.656 1.00 . A A . 113 HIS CE1  1 1 
        7 12648 1 1  97 HIS CG   C 17.873 -20.377 -12.313 1.00 . A A . 113 HIS CG   1 1 
        7 12649 1 1  97 HIS H    H 19.444 -17.685 -11.105 1.00 . A A . 113 HIS H    1 1 
        7 12650 1 1  97 HIS HA   H 20.552 -20.113 -12.259 1.00 . A A . 113 HIS HA   1 1 
        7 12651 1 1  97 HIS HB2  H 18.153 -18.374 -12.875 1.00 . A A . 113 HIS HB2  1 1 
        7 12652 1 1  97 HIS HB3  H 18.709 -19.546 -14.061 1.00 . A A . 113 HIS HB3  1 1 
        7 12653 1 1  97 HIS HD1  H 18.288 -19.989 -10.287 1.00 . A A . 113 HIS HD1  1 1 
        7 12654 1 1  97 HIS HD2  H 16.861 -21.500 -13.878 1.00 . A A . 113 HIS HD2  1 1 
        7 12655 1 1  97 HIS HE1  H 16.784 -21.890  -9.665 1.00 . A A . 113 HIS HE1  1 1 
        7 12656 1 1  97 HIS HE2  H 15.793 -22.659 -11.838 1.00 . A A . 113 HIS HE2  1 1 
        7 12657 1 1  97 HIS N    N 20.155 -18.341 -11.242 1.00 . A A . 113 HIS N    1 1 
        7 12658 1 1  97 HIS ND1  N 17.815 -20.535 -10.949 1.00 . A A . 113 HIS ND1  1 1 
        7 12659 1 1  97 HIS NE2  N 16.561 -22.055 -11.780 1.00 . A A . 113 HIS NE2  1 1 
        7 12660 1 1  97 HIS O    O 21.150 -17.238 -13.596 1.00 . A A . 113 HIS O    1 1 
        7 12661 1 1  98 SER C    C 22.361 -20.056 -16.604 1.00 . A A . 114 SER C    1 1 
        7 12662 1 1  98 SER CA   C 22.358 -18.890 -15.598 1.00 . A A . 114 SER CA   1 1 
        7 12663 1 1  98 SER CB   C 23.786 -18.511 -15.120 1.00 . A A . 114 SER CB   1 1 
        7 12664 1 1  98 SER H    H 21.373 -20.265 -14.341 1.00 . A A . 114 SER H    1 1 
        7 12665 1 1  98 SER HA   H 21.890 -18.022 -16.060 1.00 . A A . 114 SER HA   1 1 
        7 12666 1 1  98 SER HB2  H 24.443 -18.389 -15.971 1.00 . A A . 114 SER HB2  1 1 
        7 12667 1 1  98 SER HB3  H 23.745 -17.577 -14.572 1.00 . A A . 114 SER HB3  1 1 
        7 12668 1 1  98 SER HG   H 23.955 -20.366 -14.501 1.00 . A A . 114 SER HG   1 1 
        7 12669 1 1  98 SER N    N 21.542 -19.303 -14.453 1.00 . A A . 114 SER N    1 1 
        7 12670 1 1  98 SER O    O 23.083 -21.048 -16.426 1.00 . A A . 114 SER O    1 1 
        7 12671 1 1  98 SER OG   O 24.333 -19.509 -14.269 1.00 . A A . 114 SER OG   1 1 
        7 12672 1 1  99 GLU C    C 21.802 -20.694 -19.940 1.00 . A A . 115 GLU C    1 1 
        7 12673 1 1  99 GLU CA   C 21.207 -21.044 -18.568 1.00 . A A . 115 GLU CA   1 1 
        7 12674 1 1  99 GLU CB   C 19.654 -21.249 -18.683 1.00 . A A . 115 GLU CB   1 1 
        7 12675 1 1  99 GLU CD   C 19.339 -22.205 -16.282 1.00 . A A . 115 GLU CD   1 1 
        7 12676 1 1  99 GLU CG   C 18.870 -21.194 -17.344 1.00 . A A . 115 GLU CG   1 1 
        7 12677 1 1  99 GLU H    H 21.062 -19.087 -17.772 1.00 . A A . 115 GLU H    1 1 
        7 12678 1 1  99 GLU HA   H 21.664 -21.961 -18.200 1.00 . A A . 115 GLU HA   1 1 
        7 12679 1 1  99 GLU HB2  H 19.246 -20.477 -19.332 1.00 . A A . 115 GLU HB2  1 1 
        7 12680 1 1  99 GLU HB3  H 19.464 -22.213 -19.145 1.00 . A A . 115 GLU HB3  1 1 
        7 12681 1 1  99 GLU HG2  H 18.964 -20.191 -16.940 1.00 . A A . 115 GLU HG2  1 1 
        7 12682 1 1  99 GLU HG3  H 17.821 -21.378 -17.554 1.00 . A A . 115 GLU HG3  1 1 
        7 12683 1 1  99 GLU N    N 21.507 -19.946 -17.630 1.00 . A A . 115 GLU N    1 1 
        7 12684 1 1  99 GLU O    O 21.686 -19.544 -20.378 1.00 . A A . 115 GLU O    1 1 
        7 12685 1 1  99 GLU OE1  O 19.152 -23.419 -16.484 1.00 . A A . 115 GLU OE1  1 1 
        7 12686 1 1  99 GLU OE2  O 19.879 -21.793 -15.227 1.00 . A A . 115 GLU OE2  1 1 
        7 12687 1 1 100 THR C    C 22.805 -22.669 -22.842 1.00 . A A . 116 THR C    1 1 
        7 12688 1 1 100 THR CA   C 23.072 -21.466 -21.919 1.00 . A A . 116 THR CA   1 1 
        7 12689 1 1 100 THR CB   C 24.618 -21.256 -21.789 1.00 . A A . 116 THR CB   1 1 
        7 12690 1 1 100 THR CG2  C 25.243 -20.794 -23.115 1.00 . A A . 116 THR CG2  1 1 
        7 12691 1 1 100 THR H    H 22.468 -22.566 -20.207 1.00 . A A . 116 THR H    1 1 
        7 12692 1 1 100 THR HA   H 22.640 -20.572 -22.372 1.00 . A A . 116 THR HA   1 1 
        7 12693 1 1 100 THR HB   H 25.078 -22.195 -21.493 1.00 . A A . 116 THR HB   1 1 
        7 12694 1 1 100 THR HG1  H 24.581 -20.603 -19.928 1.00 . A A . 116 THR HG1  1 1 
        7 12695 1 1 100 THR HG21 H 26.315 -20.693 -22.999 1.00 . A A . 116 THR HG21 1 1 
        7 12696 1 1 100 THR HG22 H 24.825 -19.832 -23.397 1.00 . A A . 116 THR HG22 1 1 
        7 12697 1 1 100 THR HG23 H 25.033 -21.516 -23.894 1.00 . A A . 116 THR HG23 1 1 
        7 12698 1 1 100 THR N    N 22.435 -21.673 -20.606 1.00 . A A . 116 THR N    1 1 
        7 12699 1 1 100 THR O    O 22.934 -23.826 -22.418 1.00 . A A . 116 THR O    1 1 
        7 12700 1 1 100 THR OG1  O 24.907 -20.282 -20.776 1.00 . A A . 116 THR OG1  1 1 
        7 12701 1 1 101 ARG C    C 22.447 -22.722 -26.516 1.00 . A A . 117 ARG C    1 1 
        7 12702 1 1 101 ARG CA   C 22.207 -23.377 -25.150 1.00 . A A . 117 ARG CA   1 1 
        7 12703 1 1 101 ARG CB   C 20.770 -23.951 -25.027 1.00 . A A . 117 ARG CB   1 1 
        7 12704 1 1 101 ARG CD   C 19.067 -25.775 -25.590 1.00 . A A . 117 ARG CD   1 1 
        7 12705 1 1 101 ARG CG   C 20.451 -25.187 -25.901 1.00 . A A . 117 ARG CG   1 1 
        7 12706 1 1 101 ARG CZ   C 17.645 -27.695 -26.303 1.00 . A A . 117 ARG CZ   1 1 
        7 12707 1 1 101 ARG H    H 22.332 -21.422 -24.338 1.00 . A A . 117 ARG H    1 1 
        7 12708 1 1 101 ARG HA   H 22.927 -24.181 -25.019 1.00 . A A . 117 ARG HA   1 1 
        7 12709 1 1 101 ARG HB2  H 20.602 -24.228 -23.989 1.00 . A A . 117 ARG HB2  1 1 
        7 12710 1 1 101 ARG HB3  H 20.060 -23.168 -25.279 1.00 . A A . 117 ARG HB3  1 1 
        7 12711 1 1 101 ARG HD2  H 19.051 -26.103 -24.555 1.00 . A A . 117 ARG HD2  1 1 
        7 12712 1 1 101 ARG HD3  H 18.320 -25.000 -25.726 1.00 . A A . 117 ARG HD3  1 1 
        7 12713 1 1 101 ARG HE   H 19.343 -27.105 -27.196 1.00 . A A . 117 ARG HE   1 1 
        7 12714 1 1 101 ARG HG2  H 20.484 -24.898 -26.948 1.00 . A A . 117 ARG HG2  1 1 
        7 12715 1 1 101 ARG HG3  H 21.204 -25.948 -25.723 1.00 . A A . 117 ARG HG3  1 1 
        7 12716 1 1 101 ARG HH11 H 16.929 -26.741 -24.659 1.00 . A A . 117 ARG HH11 1 1 
        7 12717 1 1 101 ARG HH12 H 15.990 -28.088 -25.206 1.00 . A A . 117 ARG HH12 1 1 
        7 12718 1 1 101 ARG HH21 H 18.067 -28.848 -27.907 1.00 . A A . 117 ARG HH21 1 1 
        7 12719 1 1 101 ARG HH22 H 16.627 -29.274 -27.040 1.00 . A A . 117 ARG HH22 1 1 
        7 12720 1 1 101 ARG N    N 22.441 -22.371 -24.100 1.00 . A A . 117 ARG N    1 1 
        7 12721 1 1 101 ARG NE   N 18.727 -26.913 -26.454 1.00 . A A . 117 ARG NE   1 1 
        7 12722 1 1 101 ARG NH1  N 16.785 -27.489 -25.315 1.00 . A A . 117 ARG NH1  1 1 
        7 12723 1 1 101 ARG NH2  N 17.425 -28.682 -27.151 1.00 . A A . 117 ARG NH2  1 1 
        7 12724 1 1 101 ARG O    O 22.497 -21.490 -26.620 1.00 . A A . 117 ARG O    1 1 
        7 12725 1 1 102 GLU C    C 21.827 -23.456 -29.906 1.00 . A A . 118 GLU C    1 1 
        7 12726 1 1 102 GLU CA   C 22.925 -23.057 -28.914 1.00 . A A . 118 GLU CA   1 1 
        7 12727 1 1 102 GLU CB   C 24.303 -23.589 -29.393 1.00 . A A . 118 GLU CB   1 1 
        7 12728 1 1 102 GLU CD   C 26.841 -23.628 -29.056 1.00 . A A . 118 GLU CD   1 1 
        7 12729 1 1 102 GLU CG   C 25.489 -23.146 -28.516 1.00 . A A . 118 GLU CG   1 1 
        7 12730 1 1 102 GLU H    H 22.550 -24.502 -27.420 1.00 . A A . 118 GLU H    1 1 
        7 12731 1 1 102 GLU HA   H 22.974 -21.965 -28.883 1.00 . A A . 118 GLU HA   1 1 
        7 12732 1 1 102 GLU HB2  H 24.275 -24.675 -29.396 1.00 . A A . 118 GLU HB2  1 1 
        7 12733 1 1 102 GLU HB3  H 24.486 -23.249 -30.412 1.00 . A A . 118 GLU HB3  1 1 
        7 12734 1 1 102 GLU HG2  H 25.489 -22.059 -28.453 1.00 . A A . 118 GLU HG2  1 1 
        7 12735 1 1 102 GLU HG3  H 25.349 -23.547 -27.517 1.00 . A A . 118 GLU HG3  1 1 
        7 12736 1 1 102 GLU N    N 22.626 -23.540 -27.561 1.00 . A A . 118 GLU N    1 1 
        7 12737 1 1 102 GLU O    O 21.136 -24.465 -29.742 1.00 . A A . 118 GLU O    1 1 
        7 12738 1 1 102 GLU OE1  O 27.124 -24.842 -28.969 1.00 . A A . 118 GLU OE1  1 1 
        7 12739 1 1 102 GLU OE2  O 27.625 -22.810 -29.582 1.00 . A A . 118 GLU OE2  1 1 
        7 12740 1 1 103 ILE C    C 21.775 -22.630 -33.343 1.00 . A A . 119 ILE C    1 1 
        7 12741 1 1 103 ILE CA   C 20.864 -22.808 -32.110 1.00 . A A . 119 ILE CA   1 1 
        7 12742 1 1 103 ILE CB   C 19.664 -21.766 -32.181 1.00 . A A . 119 ILE CB   1 1 
        7 12743 1 1 103 ILE CD1  C 19.125 -19.229 -31.933 1.00 . A A . 119 ILE CD1  1 1 
        7 12744 1 1 103 ILE CG1  C 20.153 -20.334 -31.789 1.00 . A A . 119 ILE CG1  1 1 
        7 12745 1 1 103 ILE CG2  C 18.467 -22.217 -31.314 1.00 . A A . 119 ILE CG2  1 1 
        7 12746 1 1 103 ILE H    H 22.188 -21.771 -30.858 1.00 . A A . 119 ILE H    1 1 
        7 12747 1 1 103 ILE HA   H 20.467 -23.820 -32.105 1.00 . A A . 119 ILE HA   1 1 
        7 12748 1 1 103 ILE HB   H 19.311 -21.737 -33.210 1.00 . A A . 119 ILE HB   1 1 
        7 12749 1 1 103 ILE HD11 H 18.277 -19.435 -31.292 1.00 . A A . 119 ILE HD11 1 1 
        7 12750 1 1 103 ILE HD12 H 18.792 -19.169 -32.961 1.00 . A A . 119 ILE HD12 1 1 
        7 12751 1 1 103 ILE HD13 H 19.568 -18.289 -31.645 1.00 . A A . 119 ILE HD13 1 1 
        7 12752 1 1 103 ILE HG12 H 20.477 -20.336 -30.757 1.00 . A A . 119 ILE HG12 1 1 
        7 12753 1 1 103 ILE HG13 H 20.996 -20.071 -32.412 1.00 . A A . 119 ILE HG13 1 1 
        7 12754 1 1 103 ILE HG21 H 18.109 -23.182 -31.654 1.00 . A A . 119 ILE HG21 1 1 
        7 12755 1 1 103 ILE HG22 H 17.663 -21.496 -31.390 1.00 . A A . 119 ILE HG22 1 1 
        7 12756 1 1 103 ILE HG23 H 18.775 -22.296 -30.280 1.00 . A A . 119 ILE HG23 1 1 
        7 12757 1 1 103 ILE N    N 21.687 -22.605 -30.913 1.00 . A A . 119 ILE N    1 1 
        7 12758 1 1 103 ILE O    O 22.838 -22.016 -33.222 1.00 . A A . 119 ILE O    1 1 
        7 12759 1 1 104 PRO C    C 22.053 -21.341 -36.106 1.00 . A A . 120 PRO C    1 1 
        7 12760 1 1 104 PRO CA   C 22.092 -22.856 -35.806 1.00 . A A . 120 PRO CA   1 1 
        7 12761 1 1 104 PRO CB   C 21.288 -23.640 -36.879 1.00 . A A . 120 PRO CB   1 1 
        7 12762 1 1 104 PRO CD   C 20.359 -24.222 -34.734 1.00 . A A . 120 PRO CD   1 1 
        7 12763 1 1 104 PRO CG   C 20.631 -24.757 -36.127 1.00 . A A . 120 PRO CG   1 1 
        7 12764 1 1 104 PRO HA   H 23.125 -23.196 -35.795 1.00 . A A . 120 PRO HA   1 1 
        7 12765 1 1 104 PRO HB2  H 20.547 -22.992 -37.350 1.00 . A A . 120 PRO HB2  1 1 
        7 12766 1 1 104 PRO HB3  H 21.958 -24.019 -37.643 1.00 . A A . 120 PRO HB3  1 1 
        7 12767 1 1 104 PRO HD2  H 19.372 -23.774 -34.679 1.00 . A A . 120 PRO HD2  1 1 
        7 12768 1 1 104 PRO HD3  H 20.452 -25.011 -33.995 1.00 . A A . 120 PRO HD3  1 1 
        7 12769 1 1 104 PRO HG2  H 19.700 -25.027 -36.617 1.00 . A A . 120 PRO HG2  1 1 
        7 12770 1 1 104 PRO HG3  H 21.291 -25.621 -36.082 1.00 . A A . 120 PRO HG3  1 1 
        7 12771 1 1 104 PRO N    N 21.409 -23.190 -34.536 1.00 . A A . 120 PRO N    1 1 
        7 12772 1 1 104 PRO O    O 21.106 -20.644 -35.694 1.00 . A A . 120 PRO O    1 1 
        7 12773 1 1 105 LEU C    C 21.896 -19.318 -38.337 1.00 . A A . 121 LEU C    1 1 
        7 12774 1 1 105 LEU CA   C 23.081 -19.465 -37.356 1.00 . A A . 121 LEU CA   1 1 
        7 12775 1 1 105 LEU CB   C 24.447 -19.135 -38.054 1.00 . A A . 121 LEU CB   1 1 
        7 12776 1 1 105 LEU CD1  C 26.344 -17.506 -38.701 1.00 . A A . 121 LEU CD1  1 1 
        7 12777 1 1 105 LEU CD2  C 23.968 -16.600 -38.471 1.00 . A A . 121 LEU CD2  1 1 
        7 12778 1 1 105 LEU CG   C 24.986 -17.654 -37.962 1.00 . A A . 121 LEU CG   1 1 
        7 12779 1 1 105 LEU H    H 23.849 -21.426 -37.008 1.00 . A A . 121 LEU H    1 1 
        7 12780 1 1 105 LEU HA   H 22.931 -18.791 -36.520 1.00 . A A . 121 LEU HA   1 1 
        7 12781 1 1 105 LEU HB2  H 25.201 -19.780 -37.613 1.00 . A A . 121 LEU HB2  1 1 
        7 12782 1 1 105 LEU HB3  H 24.372 -19.403 -39.104 1.00 . A A . 121 LEU HB3  1 1 
        7 12783 1 1 105 LEU HD11 H 27.061 -18.204 -38.288 1.00 . A A . 121 LEU HD11 1 1 
        7 12784 1 1 105 LEU HD12 H 26.722 -16.501 -38.574 1.00 . A A . 121 LEU HD12 1 1 
        7 12785 1 1 105 LEU HD13 H 26.219 -17.707 -39.760 1.00 . A A . 121 LEU HD13 1 1 
        7 12786 1 1 105 LEU HD21 H 24.383 -15.606 -38.359 1.00 . A A . 121 LEU HD21 1 1 
        7 12787 1 1 105 LEU HD22 H 23.057 -16.668 -37.892 1.00 . A A . 121 LEU HD22 1 1 
        7 12788 1 1 105 LEU HD23 H 23.740 -16.779 -39.515 1.00 . A A . 121 LEU HD23 1 1 
        7 12789 1 1 105 LEU HG   H 25.176 -17.434 -36.917 1.00 . A A . 121 LEU HG   1 1 
        7 12790 1 1 105 LEU N    N 23.078 -20.846 -36.826 1.00 . A A . 121 LEU N    1 1 
        7 12791 1 1 105 LEU O    O 21.247 -18.281 -38.372 1.00 . A A . 121 LEU O    1 1 
        7 12792 1 1 106 ALA C    C 19.149 -20.276 -39.412 1.00 . A A . 122 ALA C    1 1 
        7 12793 1 1 106 ALA CA   C 20.528 -20.501 -40.061 1.00 . A A . 122 ALA CA   1 1 
        7 12794 1 1 106 ALA CB   C 20.579 -21.868 -40.774 1.00 . A A . 122 ALA CB   1 1 
        7 12795 1 1 106 ALA H    H 22.155 -21.219 -38.921 1.00 . A A . 122 ALA H    1 1 
        7 12796 1 1 106 ALA HA   H 20.700 -19.728 -40.807 1.00 . A A . 122 ALA HA   1 1 
        7 12797 1 1 106 ALA HB1  H 20.416 -22.662 -40.060 1.00 . A A . 122 ALA HB1  1 1 
        7 12798 1 1 106 ALA HB2  H 21.547 -22.000 -41.241 1.00 . A A . 122 ALA HB2  1 1 
        7 12799 1 1 106 ALA HB3  H 19.811 -21.913 -41.539 1.00 . A A . 122 ALA HB3  1 1 
        7 12800 1 1 106 ALA N    N 21.610 -20.419 -39.069 1.00 . A A . 122 ALA N    1 1 
        7 12801 1 1 106 ALA O    O 18.289 -19.617 -39.998 1.00 . A A . 122 ALA O    1 1 
        7 12802 1 1 107 SER C    C 17.460 -19.233 -37.048 1.00 . A A . 123 SER C    1 1 
        7 12803 1 1 107 SER CA   C 17.711 -20.701 -37.428 1.00 . A A . 123 SER CA   1 1 
        7 12804 1 1 107 SER CB   C 17.760 -21.589 -36.169 1.00 . A A . 123 SER CB   1 1 
        7 12805 1 1 107 SER H    H 19.690 -21.359 -37.813 1.00 . A A . 123 SER H    1 1 
        7 12806 1 1 107 SER HA   H 16.895 -21.043 -38.055 1.00 . A A . 123 SER HA   1 1 
        7 12807 1 1 107 SER HB2  H 18.615 -21.322 -35.561 1.00 . A A . 123 SER HB2  1 1 
        7 12808 1 1 107 SER HB3  H 16.853 -21.453 -35.588 1.00 . A A . 123 SER HB3  1 1 
        7 12809 1 1 107 SER HG   H 17.104 -23.203 -37.057 1.00 . A A . 123 SER HG   1 1 
        7 12810 1 1 107 SER N    N 18.961 -20.839 -38.200 1.00 . A A . 123 SER N    1 1 
        7 12811 1 1 107 SER O    O 16.395 -18.671 -37.348 1.00 . A A . 123 SER O    1 1 
        7 12812 1 1 107 SER OG   O 17.862 -22.956 -36.523 1.00 . A A . 123 SER OG   1 1 
        7 12813 1 1 108 PHE C    C 18.259 -16.277 -37.219 1.00 . A A . 124 PHE C    1 1 
        7 12814 1 1 108 PHE CA   C 18.383 -17.202 -36.002 1.00 . A A . 124 PHE CA   1 1 
        7 12815 1 1 108 PHE CB   C 19.605 -16.791 -35.139 1.00 . A A . 124 PHE CB   1 1 
        7 12816 1 1 108 PHE CD1  C 19.484 -14.221 -35.006 1.00 . A A . 124 PHE CD1  1 1 
        7 12817 1 1 108 PHE CD2  C 19.188 -15.471 -32.990 1.00 . A A . 124 PHE CD2  1 1 
        7 12818 1 1 108 PHE CE1  C 19.314 -13.045 -34.305 1.00 . A A . 124 PHE CE1  1 1 
        7 12819 1 1 108 PHE CE2  C 19.020 -14.293 -32.293 1.00 . A A . 124 PHE CE2  1 1 
        7 12820 1 1 108 PHE CG   C 19.426 -15.466 -34.362 1.00 . A A . 124 PHE CG   1 1 
        7 12821 1 1 108 PHE CZ   C 19.082 -13.082 -32.949 1.00 . A A . 124 PHE CZ   1 1 
        7 12822 1 1 108 PHE H    H 19.310 -19.100 -36.262 1.00 . A A . 124 PHE H    1 1 
        7 12823 1 1 108 PHE HA   H 17.482 -17.106 -35.403 1.00 . A A . 124 PHE HA   1 1 
        7 12824 1 1 108 PHE HB2  H 19.802 -17.582 -34.421 1.00 . A A . 124 PHE HB2  1 1 
        7 12825 1 1 108 PHE HB3  H 20.479 -16.691 -35.777 1.00 . A A . 124 PHE HB3  1 1 
        7 12826 1 1 108 PHE HD1  H 19.666 -14.187 -36.075 1.00 . A A . 124 PHE HD1  1 1 
        7 12827 1 1 108 PHE HD2  H 19.139 -16.418 -32.462 1.00 . A A . 124 PHE HD2  1 1 
        7 12828 1 1 108 PHE HE1  H 19.366 -12.098 -34.821 1.00 . A A . 124 PHE HE1  1 1 
        7 12829 1 1 108 PHE HE2  H 18.839 -14.319 -31.229 1.00 . A A . 124 PHE HE2  1 1 
        7 12830 1 1 108 PHE HZ   H 18.950 -12.160 -32.397 1.00 . A A . 124 PHE HZ   1 1 
        7 12831 1 1 108 PHE N    N 18.476 -18.605 -36.429 1.00 . A A . 124 PHE N    1 1 
        7 12832 1 1 108 PHE O    O 17.533 -15.297 -37.161 1.00 . A A . 124 PHE O    1 1 
        7 12833 1 1 109 GLU C    C 17.645 -15.690 -40.176 1.00 . A A . 125 GLU C    1 1 
        7 12834 1 1 109 GLU CA   C 19.023 -15.761 -39.511 1.00 . A A . 125 GLU CA   1 1 
        7 12835 1 1 109 GLU CB   C 20.087 -16.269 -40.517 1.00 . A A . 125 GLU CB   1 1 
        7 12836 1 1 109 GLU CD   C 21.320 -15.892 -42.747 1.00 . A A . 125 GLU CD   1 1 
        7 12837 1 1 109 GLU CG   C 20.239 -15.389 -41.782 1.00 . A A . 125 GLU CG   1 1 
        7 12838 1 1 109 GLU H    H 19.429 -17.471 -38.324 1.00 . A A . 125 GLU H    1 1 
        7 12839 1 1 109 GLU HA   H 19.305 -14.764 -39.179 1.00 . A A . 125 GLU HA   1 1 
        7 12840 1 1 109 GLU HB2  H 21.048 -16.319 -40.013 1.00 . A A . 125 GLU HB2  1 1 
        7 12841 1 1 109 GLU HB3  H 19.813 -17.271 -40.830 1.00 . A A . 125 GLU HB3  1 1 
        7 12842 1 1 109 GLU HG2  H 19.290 -15.375 -42.309 1.00 . A A . 125 GLU HG2  1 1 
        7 12843 1 1 109 GLU HG3  H 20.477 -14.372 -41.474 1.00 . A A . 125 GLU HG3  1 1 
        7 12844 1 1 109 GLU N    N 18.961 -16.614 -38.314 1.00 . A A . 125 GLU N    1 1 
        7 12845 1 1 109 GLU O    O 17.123 -14.598 -40.372 1.00 . A A . 125 GLU O    1 1 
        7 12846 1 1 109 GLU OE1  O 21.136 -16.978 -43.341 1.00 . A A . 125 GLU OE1  1 1 
        7 12847 1 1 109 GLU OE2  O 22.354 -15.212 -42.926 1.00 . A A . 125 GLU OE2  1 1 
        7 12848 1 1 110 LYS C    C 14.670 -16.217 -40.272 1.00 . A A . 126 LYS C    1 1 
        7 12849 1 1 110 LYS CA   C 15.724 -16.958 -41.120 1.00 . A A . 126 LYS CA   1 1 
        7 12850 1 1 110 LYS CB   C 15.273 -18.438 -41.366 1.00 . A A . 126 LYS CB   1 1 
        7 12851 1 1 110 LYS CD   C 14.232 -20.567 -40.295 1.00 . A A . 126 LYS CD   1 1 
        7 12852 1 1 110 LYS CE   C 13.877 -21.268 -38.964 1.00 . A A . 126 LYS CE   1 1 
        7 12853 1 1 110 LYS CG   C 15.012 -19.254 -40.075 1.00 . A A . 126 LYS CG   1 1 
        7 12854 1 1 110 LYS H    H 17.520 -17.699 -40.248 1.00 . A A . 126 LYS H    1 1 
        7 12855 1 1 110 LYS HA   H 15.806 -16.458 -42.082 1.00 . A A . 126 LYS HA   1 1 
        7 12856 1 1 110 LYS HB2  H 14.360 -18.426 -41.953 1.00 . A A . 126 LYS HB2  1 1 
        7 12857 1 1 110 LYS HB3  H 16.044 -18.945 -41.941 1.00 . A A . 126 LYS HB3  1 1 
        7 12858 1 1 110 LYS HD2  H 13.313 -20.343 -40.824 1.00 . A A . 126 LYS HD2  1 1 
        7 12859 1 1 110 LYS HD3  H 14.834 -21.238 -40.897 1.00 . A A . 126 LYS HD3  1 1 
        7 12860 1 1 110 LYS HE2  H 14.783 -21.606 -38.487 1.00 . A A . 126 LYS HE2  1 1 
        7 12861 1 1 110 LYS HE3  H 13.372 -20.562 -38.312 1.00 . A A . 126 LYS HE3  1 1 
        7 12862 1 1 110 LYS HG2  H 15.965 -19.489 -39.616 1.00 . A A . 126 LYS HG2  1 1 
        7 12863 1 1 110 LYS HG3  H 14.446 -18.630 -39.386 1.00 . A A . 126 LYS HG3  1 1 
        7 12864 1 1 110 LYS HZ1  H 12.127 -22.160 -39.674 1.00 . A A . 126 LYS HZ1  1 1 
        7 12865 1 1 110 LYS HZ2  H 12.709 -22.841 -38.237 1.00 . A A . 126 LYS HZ2  1 1 
        7 12866 1 1 110 LYS HZ3  H 13.478 -23.177 -39.706 1.00 . A A . 126 LYS HZ3  1 1 
        7 12867 1 1 110 LYS N    N 17.051 -16.872 -40.473 1.00 . A A . 126 LYS N    1 1 
        7 12868 1 1 110 LYS NZ   N 12.988 -22.443 -39.159 1.00 . A A . 126 LYS NZ   1 1 
        7 12869 1 1 110 LYS O    O 13.855 -15.479 -40.816 1.00 . A A . 126 LYS O    1 1 
        7 12870 1 1 111 ILE C    C 13.959 -14.239 -37.935 1.00 . A A . 127 ILE C    1 1 
        7 12871 1 1 111 ILE CA   C 13.794 -15.774 -37.986 1.00 . A A . 127 ILE CA   1 1 
        7 12872 1 1 111 ILE CB   C 13.952 -16.394 -36.542 1.00 . A A . 127 ILE CB   1 1 
        7 12873 1 1 111 ILE CD1  C 11.968 -18.081 -36.848 1.00 . A A . 127 ILE CD1  1 1 
        7 12874 1 1 111 ILE CG1  C 13.439 -17.882 -36.504 1.00 . A A . 127 ILE CG1  1 1 
        7 12875 1 1 111 ILE CG2  C 13.266 -15.526 -35.458 1.00 . A A . 127 ILE CG2  1 1 
        7 12876 1 1 111 ILE H    H 15.458 -16.969 -38.562 1.00 . A A . 127 ILE H    1 1 
        7 12877 1 1 111 ILE HA   H 12.791 -15.999 -38.341 1.00 . A A . 127 ILE HA   1 1 
        7 12878 1 1 111 ILE HB   H 15.018 -16.402 -36.308 1.00 . A A . 127 ILE HB   1 1 
        7 12879 1 1 111 ILE HD11 H 11.726 -19.131 -36.782 1.00 . A A . 127 ILE HD11 1 1 
        7 12880 1 1 111 ILE HD12 H 11.778 -17.734 -37.854 1.00 . A A . 127 ILE HD12 1 1 
        7 12881 1 1 111 ILE HD13 H 11.353 -17.527 -36.152 1.00 . A A . 127 ILE HD13 1 1 
        7 12882 1 1 111 ILE HG12 H 14.013 -18.473 -37.209 1.00 . A A . 127 ILE HG12 1 1 
        7 12883 1 1 111 ILE HG13 H 13.601 -18.291 -35.510 1.00 . A A . 127 ILE HG13 1 1 
        7 12884 1 1 111 ILE HG21 H 13.379 -15.992 -34.485 1.00 . A A . 127 ILE HG21 1 1 
        7 12885 1 1 111 ILE HG22 H 12.210 -15.424 -35.680 1.00 . A A . 127 ILE HG22 1 1 
        7 12886 1 1 111 ILE HG23 H 13.718 -14.544 -35.431 1.00 . A A . 127 ILE HG23 1 1 
        7 12887 1 1 111 ILE N    N 14.743 -16.392 -38.928 1.00 . A A . 127 ILE N    1 1 
        7 12888 1 1 111 ILE O    O 12.983 -13.511 -38.095 1.00 . A A . 127 ILE O    1 1 
        7 12889 1 1 112 CYS C    C 15.143 -11.539 -38.760 1.00 . A A . 128 CYS C    1 1 
        7 12890 1 1 112 CYS CA   C 15.515 -12.345 -37.518 1.00 . A A . 128 CYS CA   1 1 
        7 12891 1 1 112 CYS CB   C 17.008 -12.155 -37.181 1.00 . A A . 128 CYS CB   1 1 
        7 12892 1 1 112 CYS H    H 15.934 -14.413 -37.721 1.00 . A A . 128 CYS H    1 1 
        7 12893 1 1 112 CYS HA   H 14.924 -11.990 -36.680 1.00 . A A . 128 CYS HA   1 1 
        7 12894 1 1 112 CYS HB2  H 17.240 -12.693 -36.273 1.00 . A A . 128 CYS HB2  1 1 
        7 12895 1 1 112 CYS HB3  H 17.619 -12.551 -37.985 1.00 . A A . 128 CYS HB3  1 1 
        7 12896 1 1 112 CYS HG   H 18.711 -10.462 -36.372 1.00 . A A . 128 CYS HG   1 1 
        7 12897 1 1 112 CYS N    N 15.200 -13.776 -37.719 1.00 . A A . 128 CYS N    1 1 
        7 12898 1 1 112 CYS O    O 14.413 -10.552 -38.664 1.00 . A A . 128 CYS O    1 1 
        7 12899 1 1 112 CYS SG   S 17.503 -10.444 -36.917 1.00 . A A . 128 CYS SG   1 1 
        7 12900 1 1 113 ARG C    C 13.785 -11.432 -41.499 1.00 . A A . 129 ARG C    1 1 
        7 12901 1 1 113 ARG CA   C 15.303 -11.444 -41.246 1.00 . A A . 129 ARG CA   1 1 
        7 12902 1 1 113 ARG CB   C 16.026 -12.238 -42.371 1.00 . A A . 129 ARG CB   1 1 
        7 12903 1 1 113 ARG CD   C 18.184 -10.854 -42.656 1.00 . A A . 129 ARG CD   1 1 
        7 12904 1 1 113 ARG CG   C 17.571 -12.212 -42.290 1.00 . A A . 129 ARG CG   1 1 
        7 12905 1 1 113 ARG CZ   C 20.517 -11.545 -43.321 1.00 . A A . 129 ARG CZ   1 1 
        7 12906 1 1 113 ARG H    H 16.180 -12.823 -39.889 1.00 . A A . 129 ARG H    1 1 
        7 12907 1 1 113 ARG HA   H 15.669 -10.420 -41.246 1.00 . A A . 129 ARG HA   1 1 
        7 12908 1 1 113 ARG HB2  H 15.707 -13.275 -42.325 1.00 . A A . 129 ARG HB2  1 1 
        7 12909 1 1 113 ARG HB3  H 15.734 -11.833 -43.336 1.00 . A A . 129 ARG HB3  1 1 
        7 12910 1 1 113 ARG HD2  H 17.914 -10.601 -43.677 1.00 . A A . 129 ARG HD2  1 1 
        7 12911 1 1 113 ARG HD3  H 17.788 -10.098 -41.989 1.00 . A A . 129 ARG HD3  1 1 
        7 12912 1 1 113 ARG HE   H 20.036 -10.315 -41.805 1.00 . A A . 129 ARG HE   1 1 
        7 12913 1 1 113 ARG HG2  H 17.873 -12.464 -41.280 1.00 . A A . 129 ARG HG2  1 1 
        7 12914 1 1 113 ARG HG3  H 17.969 -12.964 -42.967 1.00 . A A . 129 ARG HG3  1 1 
        7 12915 1 1 113 ARG HH11 H 19.098 -12.387 -44.511 1.00 . A A . 129 ARG HH11 1 1 
        7 12916 1 1 113 ARG HH12 H 20.737 -12.801 -44.907 1.00 . A A . 129 ARG HH12 1 1 
        7 12917 1 1 113 ARG HH21 H 22.162 -10.876 -42.349 1.00 . A A . 129 ARG HH21 1 1 
        7 12918 1 1 113 ARG HH22 H 22.473 -11.956 -43.675 1.00 . A A . 129 ARG HH22 1 1 
        7 12919 1 1 113 ARG N    N 15.610 -12.027 -39.923 1.00 . A A . 129 ARG N    1 1 
        7 12920 1 1 113 ARG NE   N 19.659 -10.861 -42.533 1.00 . A A . 129 ARG NE   1 1 
        7 12921 1 1 113 ARG NH1  N 20.082 -12.303 -44.331 1.00 . A A . 129 ARG NH1  1 1 
        7 12922 1 1 113 ARG NH2  N 21.821 -11.449 -43.100 1.00 . A A . 129 ARG NH2  1 1 
        7 12923 1 1 113 ARG O    O 13.248 -10.431 -41.977 1.00 . A A . 129 ARG O    1 1 
        7 12924 1 1 114 ALA C    C 10.914 -11.618 -40.422 1.00 . A A . 130 ALA C    1 1 
        7 12925 1 1 114 ALA CA   C 11.636 -12.671 -41.273 1.00 . A A . 130 ALA CA   1 1 
        7 12926 1 1 114 ALA CB   C 11.146 -14.082 -40.906 1.00 . A A . 130 ALA CB   1 1 
        7 12927 1 1 114 ALA H    H 13.606 -13.308 -40.766 1.00 . A A . 130 ALA H    1 1 
        7 12928 1 1 114 ALA HA   H 11.389 -12.498 -42.321 1.00 . A A . 130 ALA HA   1 1 
        7 12929 1 1 114 ALA HB1  H 11.650 -14.813 -41.528 1.00 . A A . 130 ALA HB1  1 1 
        7 12930 1 1 114 ALA HB2  H 10.080 -14.156 -41.066 1.00 . A A . 130 ALA HB2  1 1 
        7 12931 1 1 114 ALA HB3  H 11.367 -14.286 -39.865 1.00 . A A . 130 ALA HB3  1 1 
        7 12932 1 1 114 ALA N    N 13.104 -12.549 -41.138 1.00 . A A . 130 ALA N    1 1 
        7 12933 1 1 114 ALA O    O  9.956 -11.035 -40.881 1.00 . A A . 130 ALA O    1 1 
        7 12934 1 1 115 LEU C    C 11.005  -8.926 -38.850 1.00 . A A . 131 LEU C    1 1 
        7 12935 1 1 115 LEU CA   C 10.813 -10.351 -38.280 1.00 . A A . 131 LEU CA   1 1 
        7 12936 1 1 115 LEU CB   C 11.414 -10.479 -36.834 1.00 . A A . 131 LEU CB   1 1 
        7 12937 1 1 115 LEU CD1  C 10.391 -12.826 -36.377 1.00 . A A . 131 LEU CD1  1 1 
        7 12938 1 1 115 LEU CD2  C 11.343 -11.455 -34.445 1.00 . A A . 131 LEU CD2  1 1 
        7 12939 1 1 115 LEU CG   C 10.629 -11.400 -35.824 1.00 . A A . 131 LEU CG   1 1 
        7 12940 1 1 115 LEU H    H 12.191 -11.863 -38.893 1.00 . A A . 131 LEU H    1 1 
        7 12941 1 1 115 LEU HA   H  9.748 -10.552 -38.231 1.00 . A A . 131 LEU HA   1 1 
        7 12942 1 1 115 LEU HB2  H 12.428 -10.860 -36.922 1.00 . A A . 131 LEU HB2  1 1 
        7 12943 1 1 115 LEU HB3  H 11.476  -9.488 -36.394 1.00 . A A . 131 LEU HB3  1 1 
        7 12944 1 1 115 LEU HD11 H  9.823 -13.405 -35.659 1.00 . A A . 131 LEU HD11 1 1 
        7 12945 1 1 115 LEU HD12 H 11.340 -13.316 -36.557 1.00 . A A . 131 LEU HD12 1 1 
        7 12946 1 1 115 LEU HD13 H  9.837 -12.772 -37.305 1.00 . A A . 131 LEU HD13 1 1 
        7 12947 1 1 115 LEU HD21 H 12.333 -11.878 -34.555 1.00 . A A . 131 LEU HD21 1 1 
        7 12948 1 1 115 LEU HD22 H 10.770 -12.062 -33.757 1.00 . A A . 131 LEU HD22 1 1 
        7 12949 1 1 115 LEU HD23 H 11.427 -10.453 -34.038 1.00 . A A . 131 LEU HD23 1 1 
        7 12950 1 1 115 LEU HG   H  9.650 -10.961 -35.662 1.00 . A A . 131 LEU HG   1 1 
        7 12951 1 1 115 LEU N    N 11.404 -11.367 -39.193 1.00 . A A . 131 LEU N    1 1 
        7 12952 1 1 115 LEU O    O 10.093  -8.098 -38.772 1.00 . A A . 131 LEU O    1 1 
        7 12953 1 1 116 LEU C    C 11.629  -7.024 -41.239 1.00 . A A . 132 LEU C    1 1 
        7 12954 1 1 116 LEU CA   C 12.543  -7.376 -40.047 1.00 . A A . 132 LEU CA   1 1 
        7 12955 1 1 116 LEU CB   C 14.032  -7.394 -40.491 1.00 . A A . 132 LEU CB   1 1 
        7 12956 1 1 116 LEU CD1  C 16.505  -7.797 -39.886 1.00 . A A . 132 LEU CD1  1 1 
        7 12957 1 1 116 LEU CD2  C 15.027  -6.355 -38.359 1.00 . A A . 132 LEU CD2  1 1 
        7 12958 1 1 116 LEU CG   C 15.076  -7.561 -39.336 1.00 . A A . 132 LEU CG   1 1 
        7 12959 1 1 116 LEU H    H 12.843  -9.408 -39.484 1.00 . A A . 132 LEU H    1 1 
        7 12960 1 1 116 LEU HA   H 12.419  -6.620 -39.279 1.00 . A A . 132 LEU HA   1 1 
        7 12961 1 1 116 LEU HB2  H 14.165  -8.213 -41.196 1.00 . A A . 132 LEU HB2  1 1 
        7 12962 1 1 116 LEU HB3  H 14.250  -6.466 -41.013 1.00 . A A . 132 LEU HB3  1 1 
        7 12963 1 1 116 LEU HD11 H 16.811  -6.954 -40.492 1.00 . A A . 132 LEU HD11 1 1 
        7 12964 1 1 116 LEU HD12 H 16.520  -8.694 -40.491 1.00 . A A . 132 LEU HD12 1 1 
        7 12965 1 1 116 LEU HD13 H 17.200  -7.916 -39.064 1.00 . A A . 132 LEU HD13 1 1 
        7 12966 1 1 116 LEU HD21 H 14.043  -6.283 -37.912 1.00 . A A . 132 LEU HD21 1 1 
        7 12967 1 1 116 LEU HD22 H 15.244  -5.436 -38.890 1.00 . A A . 132 LEU HD22 1 1 
        7 12968 1 1 116 LEU HD23 H 15.759  -6.492 -37.575 1.00 . A A . 132 LEU HD23 1 1 
        7 12969 1 1 116 LEU HG   H 14.815  -8.444 -38.766 1.00 . A A . 132 LEU HG   1 1 
        7 12970 1 1 116 LEU N    N 12.184  -8.681 -39.447 1.00 . A A . 132 LEU N    1 1 
        7 12971 1 1 116 LEU O    O 11.100  -5.908 -41.326 1.00 . A A . 132 LEU O    1 1 
        7 12972 1 1 117 PHE C    C  9.144  -7.855 -43.071 1.00 . A A . 133 PHE C    1 1 
        7 12973 1 1 117 PHE CA   C 10.656  -7.809 -43.380 1.00 . A A . 133 PHE CA   1 1 
        7 12974 1 1 117 PHE CB   C 11.041  -8.877 -44.449 1.00 . A A . 133 PHE CB   1 1 
        7 12975 1 1 117 PHE CD1  C 13.314  -7.759 -44.847 1.00 . A A . 133 PHE CD1  1 1 
        7 12976 1 1 117 PHE CD2  C 13.176 -10.138 -45.081 1.00 . A A . 133 PHE CD2  1 1 
        7 12977 1 1 117 PHE CE1  C 14.662  -7.809 -45.151 1.00 . A A . 133 PHE CE1  1 1 
        7 12978 1 1 117 PHE CE2  C 14.527 -10.185 -45.388 1.00 . A A . 133 PHE CE2  1 1 
        7 12979 1 1 117 PHE CG   C 12.541  -8.924 -44.799 1.00 . A A . 133 PHE CG   1 1 
        7 12980 1 1 117 PHE CZ   C 15.268  -9.022 -45.423 1.00 . A A . 133 PHE CZ   1 1 
        7 12981 1 1 117 PHE H    H 11.870  -8.864 -41.990 1.00 . A A . 133 PHE H    1 1 
        7 12982 1 1 117 PHE HA   H 10.896  -6.825 -43.781 1.00 . A A . 133 PHE HA   1 1 
        7 12983 1 1 117 PHE HB2  H 10.750  -9.857 -44.083 1.00 . A A . 133 PHE HB2  1 1 
        7 12984 1 1 117 PHE HB3  H 10.494  -8.675 -45.365 1.00 . A A . 133 PHE HB3  1 1 
        7 12985 1 1 117 PHE HD1  H 12.851  -6.802 -44.637 1.00 . A A . 133 PHE HD1  1 1 
        7 12986 1 1 117 PHE HD2  H 12.601 -11.055 -45.056 1.00 . A A . 133 PHE HD2  1 1 
        7 12987 1 1 117 PHE HE1  H 15.242  -6.898 -45.182 1.00 . A A . 133 PHE HE1  1 1 
        7 12988 1 1 117 PHE HE2  H 14.998 -11.135 -45.599 1.00 . A A . 133 PHE HE2  1 1 
        7 12989 1 1 117 PHE HZ   H 16.324  -9.059 -45.660 1.00 . A A . 133 PHE HZ   1 1 
        7 12990 1 1 117 PHE N    N 11.448  -7.995 -42.147 1.00 . A A . 133 PHE N    1 1 
        7 12991 1 1 117 PHE O    O  8.387  -7.009 -43.544 1.00 . A A . 133 PHE O    1 1 
        7 12992 1 1 118 ARG C    C  6.780  -8.022 -40.859 1.00 . A A . 134 ARG C    1 1 
        7 12993 1 1 118 ARG CA   C  7.297  -9.061 -41.887 1.00 . A A . 134 ARG CA   1 1 
        7 12994 1 1 118 ARG CB   C  7.079 -10.513 -41.378 1.00 . A A . 134 ARG CB   1 1 
        7 12995 1 1 118 ARG CD   C  5.443 -12.416 -40.782 1.00 . A A . 134 ARG CD   1 1 
        7 12996 1 1 118 ARG CG   C  5.604 -10.955 -41.254 1.00 . A A . 134 ARG CG   1 1 
        7 12997 1 1 118 ARG CZ   C  5.604 -13.852 -42.846 1.00 . A A . 134 ARG CZ   1 1 
        7 12998 1 1 118 ARG H    H  9.404  -9.408 -41.833 1.00 . A A . 134 ARG H    1 1 
        7 12999 1 1 118 ARG HA   H  6.724  -8.932 -42.800 1.00 . A A . 134 ARG HA   1 1 
        7 13000 1 1 118 ARG HB2  H  7.574 -11.192 -42.063 1.00 . A A . 134 ARG HB2  1 1 
        7 13001 1 1 118 ARG HB3  H  7.550 -10.614 -40.403 1.00 . A A . 134 ARG HB3  1 1 
        7 13002 1 1 118 ARG HD2  H  5.879 -12.517 -39.795 1.00 . A A . 134 ARG HD2  1 1 
        7 13003 1 1 118 ARG HD3  H  4.382 -12.654 -40.723 1.00 . A A . 134 ARG HD3  1 1 
        7 13004 1 1 118 ARG HE   H  6.971 -13.734 -41.387 1.00 . A A . 134 ARG HE   1 1 
        7 13005 1 1 118 ARG HG2  H  5.099 -10.304 -40.547 1.00 . A A . 134 ARG HG2  1 1 
        7 13006 1 1 118 ARG HG3  H  5.128 -10.850 -42.223 1.00 . A A . 134 ARG HG3  1 1 
        7 13007 1 1 118 ARG HH11 H  3.956 -12.673 -42.851 1.00 . A A . 134 ARG HH11 1 1 
        7 13008 1 1 118 ARG HH12 H  4.103 -13.740 -44.209 1.00 . A A . 134 ARG HH12 1 1 
        7 13009 1 1 118 ARG HH21 H  7.128 -15.150 -43.155 1.00 . A A . 134 ARG HH21 1 1 
        7 13010 1 1 118 ARG HH22 H  5.886 -15.153 -44.371 1.00 . A A . 134 ARG HH22 1 1 
        7 13011 1 1 118 ARG N    N  8.728  -8.830 -42.234 1.00 . A A . 134 ARG N    1 1 
        7 13012 1 1 118 ARG NE   N  6.104 -13.384 -41.684 1.00 . A A . 134 ARG NE   1 1 
        7 13013 1 1 118 ARG NH1  N  4.461 -13.387 -43.338 1.00 . A A . 134 ARG NH1  1 1 
        7 13014 1 1 118 ARG NH2  N  6.260 -14.791 -43.510 1.00 . A A . 134 ARG NH2  1 1 
        7 13015 1 1 118 ARG O    O  5.578  -7.957 -40.580 1.00 . A A . 134 ARG O    1 1 
        7 13016 1 1 119 CYS C    C  6.560  -4.987 -40.479 1.00 . A A . 135 CYS C    1 1 
        7 13017 1 1 119 CYS CA   C  7.319  -5.978 -39.555 1.00 . A A . 135 CYS CA   1 1 
        7 13018 1 1 119 CYS CB   C  8.574  -5.299 -38.964 1.00 . A A . 135 CYS CB   1 1 
        7 13019 1 1 119 CYS H    H  8.649  -7.450 -40.351 1.00 . A A . 135 CYS H    1 1 
        7 13020 1 1 119 CYS HA   H  6.659  -6.269 -38.741 1.00 . A A . 135 CYS HA   1 1 
        7 13021 1 1 119 CYS HB2  H  9.070  -5.991 -38.295 1.00 . A A . 135 CYS HB2  1 1 
        7 13022 1 1 119 CYS HB3  H  9.256  -5.040 -39.765 1.00 . A A . 135 CYS HB3  1 1 
        7 13023 1 1 119 CYS HG   H  6.936  -3.552 -38.095 1.00 . A A . 135 CYS HG   1 1 
        7 13024 1 1 119 CYS N    N  7.696  -7.205 -40.296 1.00 . A A . 135 CYS N    1 1 
        7 13025 1 1 119 CYS O    O  5.800  -4.140 -40.004 1.00 . A A . 135 CYS O    1 1 
        7 13026 1 1 119 CYS SG   S  8.238  -3.794 -38.023 1.00 . A A . 135 CYS SG   1 1 
        7 13027 1 1 120 GLU C    C  5.065  -5.107 -43.610 1.00 . A A . 136 GLU C    1 1 
        7 13028 1 1 120 GLU CA   C  6.160  -4.298 -42.848 1.00 . A A . 136 GLU CA   1 1 
        7 13029 1 1 120 GLU CB   C  7.278  -3.812 -43.818 1.00 . A A . 136 GLU CB   1 1 
        7 13030 1 1 120 GLU CD   C  6.210  -1.517 -44.267 1.00 . A A . 136 GLU CD   1 1 
        7 13031 1 1 120 GLU CG   C  6.841  -2.783 -44.879 1.00 . A A . 136 GLU CG   1 1 
        7 13032 1 1 120 GLU H    H  7.425  -5.802 -42.081 1.00 . A A . 136 GLU H    1 1 
        7 13033 1 1 120 GLU HA   H  5.694  -3.431 -42.383 1.00 . A A . 136 GLU HA   1 1 
        7 13034 1 1 120 GLU HB2  H  8.079  -3.366 -43.230 1.00 . A A . 136 GLU HB2  1 1 
        7 13035 1 1 120 GLU HB3  H  7.686  -4.674 -44.336 1.00 . A A . 136 GLU HB3  1 1 
        7 13036 1 1 120 GLU HG2  H  7.711  -2.486 -45.457 1.00 . A A . 136 GLU HG2  1 1 
        7 13037 1 1 120 GLU HG3  H  6.124  -3.252 -45.544 1.00 . A A . 136 GLU HG3  1 1 
        7 13038 1 1 120 GLU N    N  6.791  -5.117 -41.798 1.00 . A A . 136 GLU N    1 1 
        7 13039 1 1 120 GLU O    O  4.211  -4.526 -44.292 1.00 . A A . 136 GLU O    1 1 
        7 13040 1 1 120 GLU OE1  O  6.926  -0.759 -43.584 1.00 . A A . 136 GLU OE1  1 1 
        7 13041 1 1 120 GLU OE2  O  4.994  -1.276 -44.457 1.00 . A A . 136 GLU OE2  1 1 
        8 13042 1 1   1 GLY C    C  3.681  -0.518  -9.247 1.00 . A A .  17 GLY C    1 1 
        8 13043 1 1   1 GLY CA   C  4.193  -0.874  -7.867 1.00 . A A .  17 GLY CA   1 1 
        8 13044 1 1   1 GLY H1   H  4.612   1.054  -7.229 1.00 . A A .  17 GLY H1   1 1 
        8 13045 1 1   1 GLY H2   H  4.359  -0.048  -5.972 1.00 . A A .  17 GLY H2   1 1 
        8 13046 1 1   1 GLY H3   H  3.050   0.533  -6.866 1.00 . A A .  17 GLY H3   1 1 
        8 13047 1 1   1 GLY HA2  H  5.240  -1.139  -7.929 1.00 . A A .  17 GLY HA2  1 1 
        8 13048 1 1   1 GLY HA3  H  3.636  -1.722  -7.493 1.00 . A A .  17 GLY HA3  1 1 
        8 13049 1 1   1 GLY N    N  4.045   0.242  -6.916 1.00 . A A .  17 GLY N    1 1 
        8 13050 1 1   1 GLY O    O  2.838   0.377  -9.385 1.00 . A A .  17 GLY O    1 1 
        8 13051 1 1   2 ALA C    C  2.385  -1.564 -11.967 1.00 . A A .  18 ALA C    1 1 
        8 13052 1 1   2 ALA CA   C  3.805  -1.027 -11.678 1.00 . A A .  18 ALA CA   1 1 
        8 13053 1 1   2 ALA CB   C  4.844  -1.702 -12.599 1.00 . A A .  18 ALA CB   1 1 
        8 13054 1 1   2 ALA H    H  4.819  -1.951 -10.062 1.00 . A A .  18 ALA H    1 1 
        8 13055 1 1   2 ALA HA   H  3.827   0.042 -11.873 1.00 . A A .  18 ALA HA   1 1 
        8 13056 1 1   2 ALA HB1  H  4.597  -1.506 -13.634 1.00 . A A .  18 ALA HB1  1 1 
        8 13057 1 1   2 ALA HB2  H  4.847  -2.771 -12.429 1.00 . A A .  18 ALA HB2  1 1 
        8 13058 1 1   2 ALA HB3  H  5.832  -1.308 -12.388 1.00 . A A .  18 ALA HB3  1 1 
        8 13059 1 1   2 ALA N    N  4.175  -1.241 -10.267 1.00 . A A .  18 ALA N    1 1 
        8 13060 1 1   2 ALA O    O  1.974  -2.582 -11.395 1.00 . A A .  18 ALA O    1 1 
        8 13061 1 1   3 GLY C    C  0.233  -2.560 -14.101 1.00 . A A .  19 GLY C    1 1 
        8 13062 1 1   3 GLY CA   C  0.300  -1.265 -13.285 1.00 . A A .  19 GLY CA   1 1 
        8 13063 1 1   3 GLY H    H  2.077  -0.104 -13.307 1.00 . A A .  19 GLY H    1 1 
        8 13064 1 1   3 GLY HA2  H -0.312  -1.380 -12.398 1.00 . A A .  19 GLY HA2  1 1 
        8 13065 1 1   3 GLY HA3  H -0.115  -0.463 -13.882 1.00 . A A .  19 GLY HA3  1 1 
        8 13066 1 1   3 GLY N    N  1.666  -0.884 -12.884 1.00 . A A .  19 GLY N    1 1 
        8 13067 1 1   3 GLY O    O -0.860  -3.045 -14.413 1.00 . A A .  19 GLY O    1 1 
        8 13068 1 1   4 THR C    C  1.248  -5.584 -14.224 1.00 . A A .  20 THR C    1 1 
        8 13069 1 1   4 THR CA   C  1.543  -4.389 -15.164 1.00 . A A .  20 THR CA   1 1 
        8 13070 1 1   4 THR CB   C  2.991  -4.544 -15.739 1.00 . A A .  20 THR CB   1 1 
        8 13071 1 1   4 THR CG2  C  3.307  -3.497 -16.829 1.00 . A A .  20 THR CG2  1 1 
        8 13072 1 1   4 THR H    H  2.229  -2.607 -14.254 1.00 . A A .  20 THR H    1 1 
        8 13073 1 1   4 THR HA   H  0.839  -4.403 -15.991 1.00 . A A .  20 THR HA   1 1 
        8 13074 1 1   4 THR HB   H  3.091  -5.536 -16.175 1.00 . A A .  20 THR HB   1 1 
        8 13075 1 1   4 THR HG1  H  4.826  -4.319 -15.028 1.00 . A A .  20 THR HG1  1 1 
        8 13076 1 1   4 THR HG21 H  3.208  -2.499 -16.421 1.00 . A A .  20 THR HG21 1 1 
        8 13077 1 1   4 THR HG22 H  2.620  -3.611 -17.658 1.00 . A A .  20 THR HG22 1 1 
        8 13078 1 1   4 THR HG23 H  4.321  -3.633 -17.188 1.00 . A A .  20 THR HG23 1 1 
        8 13079 1 1   4 THR N    N  1.410  -3.101 -14.462 1.00 . A A .  20 THR N    1 1 
        8 13080 1 1   4 THR O    O  1.311  -5.461 -12.995 1.00 . A A .  20 THR O    1 1 
        8 13081 1 1   4 THR OG1  O  3.942  -4.424 -14.664 1.00 . A A .  20 THR OG1  1 1 
        8 13082 1 1   5 SER C    C  2.107  -8.847 -14.313 1.00 . A A .  21 SER C    1 1 
        8 13083 1 1   5 SER CA   C  0.804  -8.033 -14.125 1.00 . A A .  21 SER CA   1 1 
        8 13084 1 1   5 SER CB   C -0.427  -8.780 -14.691 1.00 . A A .  21 SER CB   1 1 
        8 13085 1 1   5 SER H    H  0.777  -6.731 -15.796 1.00 . A A .  21 SER H    1 1 
        8 13086 1 1   5 SER HA   H  0.655  -7.850 -13.061 1.00 . A A .  21 SER HA   1 1 
        8 13087 1 1   5 SER HB2  H -0.269  -8.998 -15.738 1.00 . A A .  21 SER HB2  1 1 
        8 13088 1 1   5 SER HB3  H -0.577  -9.706 -14.150 1.00 . A A .  21 SER HB3  1 1 
        8 13089 1 1   5 SER HG   H -1.361  -7.088 -14.341 1.00 . A A .  21 SER HG   1 1 
        8 13090 1 1   5 SER N    N  0.932  -6.740 -14.828 1.00 . A A .  21 SER N    1 1 
        8 13091 1 1   5 SER O    O  2.106 -10.085 -14.258 1.00 . A A .  21 SER O    1 1 
        8 13092 1 1   5 SER OG   O -1.604  -7.992 -14.571 1.00 . A A .  21 SER OG   1 1 
        8 13093 1 1   6 ALA C    C  5.142  -9.591 -13.819 1.00 . A A .  22 ALA C    1 1 
        8 13094 1 1   6 ALA CA   C  4.534  -8.647 -14.860 1.00 . A A .  22 ALA CA   1 1 
        8 13095 1 1   6 ALA CB   C  5.504  -7.502 -15.186 1.00 . A A .  22 ALA CB   1 1 
        8 13096 1 1   6 ALA H    H  3.178  -7.144 -14.284 1.00 . A A .  22 ALA H    1 1 
        8 13097 1 1   6 ALA HA   H  4.378  -9.207 -15.778 1.00 . A A .  22 ALA HA   1 1 
        8 13098 1 1   6 ALA HB1  H  5.064  -6.854 -15.932 1.00 . A A .  22 ALA HB1  1 1 
        8 13099 1 1   6 ALA HB2  H  6.433  -7.904 -15.569 1.00 . A A .  22 ALA HB2  1 1 
        8 13100 1 1   6 ALA HB3  H  5.706  -6.928 -14.291 1.00 . A A .  22 ALA HB3  1 1 
        8 13101 1 1   6 ALA N    N  3.232  -8.105 -14.459 1.00 . A A .  22 ALA N    1 1 
        8 13102 1 1   6 ALA O    O  5.938 -10.437 -14.190 1.00 . A A .  22 ALA O    1 1 
        8 13103 1 1   7 ALA C    C  4.747 -11.766 -11.613 1.00 . A A .  23 ALA C    1 1 
        8 13104 1 1   7 ALA CA   C  5.258 -10.319 -11.440 1.00 . A A .  23 ALA CA   1 1 
        8 13105 1 1   7 ALA CB   C  4.862  -9.751 -10.069 1.00 . A A .  23 ALA CB   1 1 
        8 13106 1 1   7 ALA H    H  4.132  -8.729 -12.307 1.00 . A A .  23 ALA H    1 1 
        8 13107 1 1   7 ALA HA   H  6.345 -10.326 -11.496 1.00 . A A .  23 ALA HA   1 1 
        8 13108 1 1   7 ALA HB1  H  5.290 -10.358  -9.279 1.00 . A A .  23 ALA HB1  1 1 
        8 13109 1 1   7 ALA HB2  H  3.786  -9.744  -9.972 1.00 . A A .  23 ALA HB2  1 1 
        8 13110 1 1   7 ALA HB3  H  5.231  -8.736  -9.975 1.00 . A A .  23 ALA HB3  1 1 
        8 13111 1 1   7 ALA N    N  4.760  -9.446 -12.532 1.00 . A A .  23 ALA N    1 1 
        8 13112 1 1   7 ALA O    O  5.494 -12.729 -11.413 1.00 . A A .  23 ALA O    1 1 
        8 13113 1 1   8 MET C    C  3.427 -13.897 -13.510 1.00 . A A .  24 MET C    1 1 
        8 13114 1 1   8 MET CA   C  2.823 -13.197 -12.269 1.00 . A A .  24 MET CA   1 1 
        8 13115 1 1   8 MET CB   C  1.289 -12.988 -12.434 1.00 . A A .  24 MET CB   1 1 
        8 13116 1 1   8 MET CE   C  0.026 -14.592  -9.872 1.00 . A A .  24 MET CE   1 1 
        8 13117 1 1   8 MET CG   C  0.474 -14.279 -12.640 1.00 . A A .  24 MET CG   1 1 
        8 13118 1 1   8 MET H    H  2.958 -11.071 -12.179 1.00 . A A .  24 MET H    1 1 
        8 13119 1 1   8 MET HA   H  3.000 -13.822 -11.399 1.00 . A A .  24 MET HA   1 1 
        8 13120 1 1   8 MET HB2  H  0.913 -12.495 -11.545 1.00 . A A .  24 MET HB2  1 1 
        8 13121 1 1   8 MET HB3  H  1.114 -12.335 -13.283 1.00 . A A .  24 MET HB3  1 1 
        8 13122 1 1   8 MET HE1  H  0.612 -13.702  -9.694 1.00 . A A .  24 MET HE1  1 1 
        8 13123 1 1   8 MET HE2  H  0.072 -15.230  -9.002 1.00 . A A .  24 MET HE2  1 1 
        8 13124 1 1   8 MET HE3  H -1.001 -14.317 -10.062 1.00 . A A .  24 MET HE3  1 1 
        8 13125 1 1   8 MET HG2  H -0.576 -14.029 -12.713 1.00 . A A .  24 MET HG2  1 1 
        8 13126 1 1   8 MET HG3  H  0.790 -14.747 -13.564 1.00 . A A .  24 MET HG3  1 1 
        8 13127 1 1   8 MET N    N  3.477 -11.890 -12.027 1.00 . A A .  24 MET N    1 1 
        8 13128 1 1   8 MET O    O  3.489 -15.134 -13.584 1.00 . A A .  24 MET O    1 1 
        8 13129 1 1   8 MET SD   S  0.685 -15.475 -11.294 1.00 . A A .  24 MET SD   1 1 
        8 13130 1 1   9 ARG C    C  5.924 -14.027 -15.488 1.00 . A A .  25 ARG C    1 1 
        8 13131 1 1   9 ARG CA   C  4.467 -13.562 -15.737 1.00 . A A .  25 ARG CA   1 1 
        8 13132 1 1   9 ARG CB   C  4.369 -12.424 -16.808 1.00 . A A .  25 ARG CB   1 1 
        8 13133 1 1   9 ARG CD   C  5.809 -13.222 -18.864 1.00 . A A .  25 ARG CD   1 1 
        8 13134 1 1   9 ARG CG   C  4.402 -12.861 -18.305 1.00 . A A .  25 ARG CG   1 1 
        8 13135 1 1   9 ARG CZ   C  6.308 -15.275 -20.237 1.00 . A A .  25 ARG CZ   1 1 
        8 13136 1 1   9 ARG H    H  3.835 -12.111 -14.320 1.00 . A A .  25 ARG H    1 1 
        8 13137 1 1   9 ARG HA   H  3.877 -14.408 -16.074 1.00 . A A .  25 ARG HA   1 1 
        8 13138 1 1   9 ARG HB2  H  3.435 -11.892 -16.650 1.00 . A A .  25 ARG HB2  1 1 
        8 13139 1 1   9 ARG HB3  H  5.178 -11.720 -16.644 1.00 . A A .  25 ARG HB3  1 1 
        8 13140 1 1   9 ARG HD2  H  5.958 -12.708 -19.808 1.00 . A A .  25 ARG HD2  1 1 
        8 13141 1 1   9 ARG HD3  H  6.568 -12.880 -18.170 1.00 . A A .  25 ARG HD3  1 1 
        8 13142 1 1   9 ARG HE   H  5.944 -15.242 -18.273 1.00 . A A .  25 ARG HE   1 1 
        8 13143 1 1   9 ARG HG2  H  3.756 -13.722 -18.423 1.00 . A A .  25 ARG HG2  1 1 
        8 13144 1 1   9 ARG HG3  H  3.992 -12.047 -18.899 1.00 . A A .  25 ARG HG3  1 1 
        8 13145 1 1   9 ARG HH11 H  6.193 -13.592 -21.344 1.00 . A A .  25 ARG HH11 1 1 
        8 13146 1 1   9 ARG HH12 H  6.626 -15.022 -22.219 1.00 . A A .  25 ARG HH12 1 1 
        8 13147 1 1   9 ARG HH21 H  6.548 -17.100 -19.406 1.00 . A A .  25 ARG HH21 1 1 
        8 13148 1 1   9 ARG HH22 H  6.822 -17.024 -21.118 1.00 . A A .  25 ARG HH22 1 1 
        8 13149 1 1   9 ARG N    N  3.883 -13.080 -14.472 1.00 . A A .  25 ARG N    1 1 
        8 13150 1 1   9 ARG NE   N  5.993 -14.680 -19.072 1.00 . A A .  25 ARG NE   1 1 
        8 13151 1 1   9 ARG NH1  N  6.374 -14.579 -21.359 1.00 . A A .  25 ARG NH1  1 1 
        8 13152 1 1   9 ARG NH2  N  6.574 -16.573 -20.258 1.00 . A A .  25 ARG NH2  1 1 
        8 13153 1 1   9 ARG O    O  6.259 -15.175 -15.766 1.00 . A A .  25 ARG O    1 1 
        8 13154 1 1  10 GLN C    C  8.497 -14.444 -13.615 1.00 . A A .  26 GLN C    1 1 
        8 13155 1 1  10 GLN CA   C  8.196 -13.342 -14.646 1.00 . A A .  26 GLN CA   1 1 
        8 13156 1 1  10 GLN CB   C  8.887 -12.033 -14.179 1.00 . A A .  26 GLN CB   1 1 
        8 13157 1 1  10 GLN CD   C  9.397 -10.457 -12.201 1.00 . A A .  26 GLN CD   1 1 
        8 13158 1 1  10 GLN CG   C  8.501 -11.563 -12.755 1.00 . A A .  26 GLN CG   1 1 
        8 13159 1 1  10 GLN H    H  6.346 -12.307 -14.555 1.00 . A A .  26 GLN H    1 1 
        8 13160 1 1  10 GLN HA   H  8.631 -13.637 -15.593 1.00 . A A .  26 GLN HA   1 1 
        8 13161 1 1  10 GLN HB2  H  9.965 -12.179 -14.210 1.00 . A A .  26 GLN HB2  1 1 
        8 13162 1 1  10 GLN HB3  H  8.634 -11.241 -14.877 1.00 . A A .  26 GLN HB3  1 1 
        8 13163 1 1  10 GLN HE21 H 10.986 -11.327 -12.993 1.00 . A A .  26 GLN HE21 1 1 
        8 13164 1 1  10 GLN HE22 H 11.289  -9.858 -12.130 1.00 . A A .  26 GLN HE22 1 1 
        8 13165 1 1  10 GLN HG2  H  7.478 -11.206 -12.769 1.00 . A A .  26 GLN HG2  1 1 
        8 13166 1 1  10 GLN HG3  H  8.562 -12.410 -12.081 1.00 . A A .  26 GLN HG3  1 1 
        8 13167 1 1  10 GLN N    N  6.738 -13.135 -14.873 1.00 . A A .  26 GLN N    1 1 
        8 13168 1 1  10 GLN NE2  N 10.686 -10.554 -12.469 1.00 . A A .  26 GLN NE2  1 1 
        8 13169 1 1  10 GLN O    O  9.634 -14.874 -13.479 1.00 . A A .  26 GLN O    1 1 
        8 13170 1 1  10 GLN OE1  O  8.944  -9.574 -11.478 1.00 . A A .  26 GLN OE1  1 1 
        8 13171 1 1  11 ALA C    C  8.080 -17.276 -12.519 1.00 . A A .  27 ALA C    1 1 
        8 13172 1 1  11 ALA CA   C  7.554 -15.952 -11.881 1.00 . A A .  27 ALA CA   1 1 
        8 13173 1 1  11 ALA CB   C  6.179 -16.161 -11.228 1.00 . A A .  27 ALA CB   1 1 
        8 13174 1 1  11 ALA H    H  6.657 -14.321 -12.902 1.00 . A A .  27 ALA H    1 1 
        8 13175 1 1  11 ALA HA   H  8.248 -15.659 -11.095 1.00 . A A .  27 ALA HA   1 1 
        8 13176 1 1  11 ALA HB1  H  6.243 -16.934 -10.468 1.00 . A A .  27 ALA HB1  1 1 
        8 13177 1 1  11 ALA HB2  H  5.463 -16.462 -11.978 1.00 . A A .  27 ALA HB2  1 1 
        8 13178 1 1  11 ALA HB3  H  5.846 -15.239 -10.769 1.00 . A A .  27 ALA HB3  1 1 
        8 13179 1 1  11 ALA N    N  7.480 -14.832 -12.846 1.00 . A A .  27 ALA N    1 1 
        8 13180 1 1  11 ALA O    O  8.532 -18.169 -11.794 1.00 . A A .  27 ALA O    1 1 
        8 13181 1 1  12 THR C    C 10.031 -18.757 -14.497 1.00 . A A .  28 THR C    1 1 
        8 13182 1 1  12 THR CA   C  8.491 -18.562 -14.619 1.00 . A A .  28 THR CA   1 1 
        8 13183 1 1  12 THR CB   C  8.110 -18.440 -16.129 1.00 . A A .  28 THR CB   1 1 
        8 13184 1 1  12 THR CG2  C  8.255 -19.775 -16.882 1.00 . A A .  28 THR CG2  1 1 
        8 13185 1 1  12 THR H    H  7.597 -16.657 -14.375 1.00 . A A .  28 THR H    1 1 
        8 13186 1 1  12 THR HA   H  7.990 -19.436 -14.217 1.00 . A A .  28 THR HA   1 1 
        8 13187 1 1  12 THR HB   H  8.765 -17.708 -16.598 1.00 . A A .  28 THR HB   1 1 
        8 13188 1 1  12 THR HG1  H  6.786 -17.036 -16.515 1.00 . A A .  28 THR HG1  1 1 
        8 13189 1 1  12 THR HG21 H  7.986 -19.639 -17.920 1.00 . A A .  28 THR HG21 1 1 
        8 13190 1 1  12 THR HG22 H  7.603 -20.519 -16.440 1.00 . A A .  28 THR HG22 1 1 
        8 13191 1 1  12 THR HG23 H  9.281 -20.119 -16.824 1.00 . A A .  28 THR HG23 1 1 
        8 13192 1 1  12 THR N    N  8.006 -17.389 -13.867 1.00 . A A .  28 THR N    1 1 
        8 13193 1 1  12 THR O    O 10.787 -17.799 -14.292 1.00 . A A .  28 THR O    1 1 
        8 13194 1 1  12 THR OG1  O  6.766 -17.970 -16.261 1.00 . A A .  28 THR OG1  1 1 
        8 13195 1 1  13 SER C    C 12.550 -20.082 -15.984 1.00 . A A .  29 SER C    1 1 
        8 13196 1 1  13 SER CA   C 11.882 -20.416 -14.626 1.00 . A A .  29 SER CA   1 1 
        8 13197 1 1  13 SER CB   C 11.962 -21.937 -14.355 1.00 . A A .  29 SER CB   1 1 
        8 13198 1 1  13 SER H    H  9.800 -20.725 -14.757 1.00 . A A .  29 SER H    1 1 
        8 13199 1 1  13 SER HA   H 12.383 -19.881 -13.825 1.00 . A A .  29 SER HA   1 1 
        8 13200 1 1  13 SER HB2  H 11.629 -22.485 -15.227 1.00 . A A .  29 SER HB2  1 1 
        8 13201 1 1  13 SER HB3  H 12.982 -22.217 -14.124 1.00 . A A .  29 SER HB3  1 1 
        8 13202 1 1  13 SER HG   H 11.446 -21.840 -12.462 1.00 . A A .  29 SER HG   1 1 
        8 13203 1 1  13 SER N    N 10.467 -20.022 -14.639 1.00 . A A .  29 SER N    1 1 
        8 13204 1 1  13 SER O    O 11.976 -20.412 -17.028 1.00 . A A .  29 SER O    1 1 
        8 13205 1 1  13 SER OG   O 11.137 -22.297 -13.258 1.00 . A A .  29 SER OG   1 1 
        8 13206 1 1  14 PRO C    C 15.025 -20.274 -18.082 1.00 . A A .  30 PRO C    1 1 
        8 13207 1 1  14 PRO CA   C 14.496 -19.074 -17.261 1.00 . A A .  30 PRO CA   1 1 
        8 13208 1 1  14 PRO CB   C 15.666 -18.196 -16.742 1.00 . A A .  30 PRO CB   1 1 
        8 13209 1 1  14 PRO CD   C 14.606 -19.104 -14.805 1.00 . A A .  30 PRO CD   1 1 
        8 13210 1 1  14 PRO CG   C 15.957 -18.760 -15.394 1.00 . A A .  30 PRO CG   1 1 
        8 13211 1 1  14 PRO HA   H 13.849 -18.478 -17.900 1.00 . A A .  30 PRO HA   1 1 
        8 13212 1 1  14 PRO HB2  H 16.525 -18.263 -17.405 1.00 . A A .  30 PRO HB2  1 1 
        8 13213 1 1  14 PRO HB3  H 15.349 -17.163 -16.673 1.00 . A A .  30 PRO HB3  1 1 
        8 13214 1 1  14 PRO HD2  H 14.693 -19.938 -14.120 1.00 . A A .  30 PRO HD2  1 1 
        8 13215 1 1  14 PRO HD3  H 14.179 -18.246 -14.295 1.00 . A A .  30 PRO HD3  1 1 
        8 13216 1 1  14 PRO HG2  H 16.573 -19.653 -15.485 1.00 . A A .  30 PRO HG2  1 1 
        8 13217 1 1  14 PRO HG3  H 16.467 -18.023 -14.780 1.00 . A A .  30 PRO HG3  1 1 
        8 13218 1 1  14 PRO N    N 13.791 -19.469 -16.001 1.00 . A A .  30 PRO N    1 1 
        8 13219 1 1  14 PRO O    O 15.548 -20.083 -19.183 1.00 . A A .  30 PRO O    1 1 
        8 13220 1 1  15 LYS C    C 14.220 -23.131 -19.182 1.00 . A A .  31 LYS C    1 1 
        8 13221 1 1  15 LYS CA   C 15.308 -22.751 -18.183 1.00 . A A .  31 LYS CA   1 1 
        8 13222 1 1  15 LYS CB   C 15.519 -23.853 -17.088 1.00 . A A .  31 LYS CB   1 1 
        8 13223 1 1  15 LYS CD   C 15.208 -26.191 -18.239 1.00 . A A .  31 LYS CD   1 1 
        8 13224 1 1  15 LYS CE   C 14.048 -26.627 -17.320 1.00 . A A .  31 LYS CE   1 1 
        8 13225 1 1  15 LYS CG   C 16.182 -25.192 -17.554 1.00 . A A .  31 LYS CG   1 1 
        8 13226 1 1  15 LYS H    H 14.409 -21.567 -16.679 1.00 . A A .  31 LYS H    1 1 
        8 13227 1 1  15 LYS HA   H 16.244 -22.571 -18.709 1.00 . A A .  31 LYS HA   1 1 
        8 13228 1 1  15 LYS HB2  H 16.146 -23.428 -16.315 1.00 . A A .  31 LYS HB2  1 1 
        8 13229 1 1  15 LYS HB3  H 14.557 -24.085 -16.639 1.00 . A A .  31 LYS HB3  1 1 
        8 13230 1 1  15 LYS HD2  H 14.793 -25.723 -19.124 1.00 . A A .  31 LYS HD2  1 1 
        8 13231 1 1  15 LYS HD3  H 15.765 -27.074 -18.541 1.00 . A A .  31 LYS HD3  1 1 
        8 13232 1 1  15 LYS HE2  H 14.451 -27.151 -16.461 1.00 . A A .  31 LYS HE2  1 1 
        8 13233 1 1  15 LYS HE3  H 13.520 -25.745 -16.978 1.00 . A A .  31 LYS HE3  1 1 
        8 13234 1 1  15 LYS HG2  H 16.975 -24.954 -18.251 1.00 . A A .  31 LYS HG2  1 1 
        8 13235 1 1  15 LYS HG3  H 16.625 -25.681 -16.688 1.00 . A A .  31 LYS HG3  1 1 
        8 13236 1 1  15 LYS HZ1  H 12.386 -27.899 -17.345 1.00 . A A .  31 LYS HZ1  1 1 
        8 13237 1 1  15 LYS HZ2  H 13.584 -28.310 -18.465 1.00 . A A .  31 LYS HZ2  1 1 
        8 13238 1 1  15 LYS HZ3  H 12.577 -26.988 -18.754 1.00 . A A .  31 LYS HZ3  1 1 
        8 13239 1 1  15 LYS N    N 14.874 -21.498 -17.534 1.00 . A A .  31 LYS N    1 1 
        8 13240 1 1  15 LYS NZ   N 13.083 -27.519 -18.017 1.00 . A A .  31 LYS NZ   1 1 
        8 13241 1 1  15 LYS O    O 14.486 -23.404 -20.350 1.00 . A A .  31 LYS O    1 1 
        8 13242 1 1  16 THR C    C 11.626 -22.254 -20.548 1.00 . A A .  32 THR C    1 1 
        8 13243 1 1  16 THR CA   C 11.751 -23.285 -19.412 1.00 . A A .  32 THR CA   1 1 
        8 13244 1 1  16 THR CB   C 10.582 -23.137 -18.397 1.00 . A A .  32 THR CB   1 1 
        8 13245 1 1  16 THR CG2  C  9.204 -23.164 -19.061 1.00 . A A .  32 THR CG2  1 1 
        8 13246 1 1  16 THR H    H 12.905 -22.992 -17.697 1.00 . A A .  32 THR H    1 1 
        8 13247 1 1  16 THR HA   H 11.734 -24.287 -19.822 1.00 . A A .  32 THR HA   1 1 
        8 13248 1 1  16 THR HB   H 10.695 -22.183 -17.880 1.00 . A A .  32 THR HB   1 1 
        8 13249 1 1  16 THR HG1  H 10.396 -25.006 -17.812 1.00 . A A .  32 THR HG1  1 1 
        8 13250 1 1  16 THR HG21 H  8.434 -23.085 -18.307 1.00 . A A .  32 THR HG21 1 1 
        8 13251 1 1  16 THR HG22 H  9.080 -24.086 -19.608 1.00 . A A .  32 THR HG22 1 1 
        8 13252 1 1  16 THR HG23 H  9.123 -22.326 -19.742 1.00 . A A .  32 THR HG23 1 1 
        8 13253 1 1  16 THR N    N 12.989 -23.117 -18.662 1.00 . A A .  32 THR N    1 1 
        8 13254 1 1  16 THR O    O 11.240 -22.583 -21.686 1.00 . A A .  32 THR O    1 1 
        8 13255 1 1  16 THR OG1  O 10.693 -24.177 -17.421 1.00 . A A .  32 THR OG1  1 1 
        8 13256 1 1  17 ILE C    C 12.986 -20.121 -22.250 1.00 . A A .  33 ILE C    1 1 
        8 13257 1 1  17 ILE CA   C 11.978 -19.881 -21.133 1.00 . A A .  33 ILE CA   1 1 
        8 13258 1 1  17 ILE CB   C 12.278 -18.541 -20.371 1.00 . A A .  33 ILE CB   1 1 
        8 13259 1 1  17 ILE CD1  C  9.754 -18.211 -19.857 1.00 . A A .  33 ILE CD1  1 1 
        8 13260 1 1  17 ILE CG1  C 11.170 -18.302 -19.306 1.00 . A A .  33 ILE CG1  1 1 
        8 13261 1 1  17 ILE CG2  C 12.423 -17.321 -21.322 1.00 . A A .  33 ILE CG2  1 1 
        8 13262 1 1  17 ILE H    H 12.235 -20.844 -19.271 1.00 . A A .  33 ILE H    1 1 
        8 13263 1 1  17 ILE HA   H 10.984 -19.811 -21.566 1.00 . A A .  33 ILE HA   1 1 
        8 13264 1 1  17 ILE HB   H 13.226 -18.663 -19.852 1.00 . A A .  33 ILE HB   1 1 
        8 13265 1 1  17 ILE HD11 H  9.697 -17.425 -20.599 1.00 . A A .  33 ILE HD11 1 1 
        8 13266 1 1  17 ILE HD12 H  9.075 -17.983 -19.047 1.00 . A A .  33 ILE HD12 1 1 
        8 13267 1 1  17 ILE HD13 H  9.472 -19.153 -20.304 1.00 . A A .  33 ILE HD13 1 1 
        8 13268 1 1  17 ILE HG12 H 11.180 -19.117 -18.596 1.00 . A A .  33 ILE HG12 1 1 
        8 13269 1 1  17 ILE HG13 H 11.374 -17.384 -18.776 1.00 . A A .  33 ILE HG13 1 1 
        8 13270 1 1  17 ILE HG21 H 12.627 -16.425 -20.746 1.00 . A A .  33 ILE HG21 1 1 
        8 13271 1 1  17 ILE HG22 H 11.511 -17.178 -21.886 1.00 . A A .  33 ILE HG22 1 1 
        8 13272 1 1  17 ILE HG23 H 13.242 -17.490 -22.011 1.00 . A A .  33 ILE HG23 1 1 
        8 13273 1 1  17 ILE N    N 11.971 -21.008 -20.201 1.00 . A A .  33 ILE N    1 1 
        8 13274 1 1  17 ILE O    O 12.659 -19.935 -23.423 1.00 . A A .  33 ILE O    1 1 
        8 13275 1 1  18 LEU C    C 14.779 -22.016 -23.785 1.00 . A A .  34 LEU C    1 1 
        8 13276 1 1  18 LEU CA   C 15.264 -20.946 -22.791 1.00 . A A .  34 LEU CA   1 1 
        8 13277 1 1  18 LEU CB   C 16.527 -21.401 -21.994 1.00 . A A .  34 LEU CB   1 1 
        8 13278 1 1  18 LEU CD1  C 19.092 -21.596 -22.226 1.00 . A A .  34 LEU CD1  1 1 
        8 13279 1 1  18 LEU CD2  C 17.636 -23.533 -22.962 1.00 . A A .  34 LEU CD2  1 1 
        8 13280 1 1  18 LEU CG   C 17.730 -21.988 -22.827 1.00 . A A .  34 LEU CG   1 1 
        8 13281 1 1  18 LEU H    H 14.344 -20.707 -20.897 1.00 . A A .  34 LEU H    1 1 
        8 13282 1 1  18 LEU HA   H 15.517 -20.050 -23.351 1.00 . A A .  34 LEU HA   1 1 
        8 13283 1 1  18 LEU HB2  H 16.881 -20.533 -21.444 1.00 . A A .  34 LEU HB2  1 1 
        8 13284 1 1  18 LEU HB3  H 16.220 -22.142 -21.263 1.00 . A A .  34 LEU HB3  1 1 
        8 13285 1 1  18 LEU HD11 H 19.189 -22.009 -21.229 1.00 . A A .  34 LEU HD11 1 1 
        8 13286 1 1  18 LEU HD12 H 19.168 -20.520 -22.175 1.00 . A A .  34 LEU HD12 1 1 
        8 13287 1 1  18 LEU HD13 H 19.891 -21.977 -22.851 1.00 . A A .  34 LEU HD13 1 1 
        8 13288 1 1  18 LEU HD21 H 16.707 -23.797 -23.449 1.00 . A A .  34 LEU HD21 1 1 
        8 13289 1 1  18 LEU HD22 H 17.670 -23.994 -21.983 1.00 . A A .  34 LEU HD22 1 1 
        8 13290 1 1  18 LEU HD23 H 18.460 -23.894 -23.557 1.00 . A A .  34 LEU HD23 1 1 
        8 13291 1 1  18 LEU HG   H 17.700 -21.567 -23.822 1.00 . A A .  34 LEU HG   1 1 
        8 13292 1 1  18 LEU N    N 14.186 -20.587 -21.858 1.00 . A A .  34 LEU N    1 1 
        8 13293 1 1  18 LEU O    O 15.054 -21.912 -24.973 1.00 . A A .  34 LEU O    1 1 
        8 13294 1 1  19 GLU C    C 12.510 -23.595 -25.179 1.00 . A A .  35 GLU C    1 1 
        8 13295 1 1  19 GLU CA   C 13.492 -24.114 -24.108 1.00 . A A .  35 GLU CA   1 1 
        8 13296 1 1  19 GLU CB   C 12.801 -25.177 -23.219 1.00 . A A .  35 GLU CB   1 1 
        8 13297 1 1  19 GLU CD   C 13.035 -26.848 -21.260 1.00 . A A .  35 GLU CD   1 1 
        8 13298 1 1  19 GLU CG   C 13.752 -25.885 -22.228 1.00 . A A .  35 GLU CG   1 1 
        8 13299 1 1  19 GLU H    H 13.813 -23.001 -22.326 1.00 . A A .  35 GLU H    1 1 
        8 13300 1 1  19 GLU HA   H 14.338 -24.578 -24.608 1.00 . A A .  35 GLU HA   1 1 
        8 13301 1 1  19 GLU HB2  H 12.011 -24.695 -22.652 1.00 . A A .  35 GLU HB2  1 1 
        8 13302 1 1  19 GLU HB3  H 12.355 -25.934 -23.859 1.00 . A A .  35 GLU HB3  1 1 
        8 13303 1 1  19 GLU HG2  H 14.490 -26.433 -22.803 1.00 . A A .  35 GLU HG2  1 1 
        8 13304 1 1  19 GLU HG3  H 14.268 -25.134 -21.638 1.00 . A A .  35 GLU HG3  1 1 
        8 13305 1 1  19 GLU N    N 14.023 -23.011 -23.284 1.00 . A A .  35 GLU N    1 1 
        8 13306 1 1  19 GLU O    O 12.574 -24.035 -26.332 1.00 . A A .  35 GLU O    1 1 
        8 13307 1 1  19 GLU OE1  O 12.131 -26.398 -20.526 1.00 . A A .  35 GLU OE1  1 1 
        8 13308 1 1  19 GLU OE2  O 13.382 -28.049 -21.207 1.00 . A A .  35 GLU OE2  1 1 
        8 13309 1 1  20 TYR C    C 11.302 -21.155 -26.777 1.00 . A A .  36 TYR C    1 1 
        8 13310 1 1  20 TYR CA   C 10.615 -22.091 -25.751 1.00 . A A .  36 TYR CA   1 1 
        8 13311 1 1  20 TYR CB   C  9.380 -21.432 -25.010 1.00 . A A .  36 TYR CB   1 1 
        8 13312 1 1  20 TYR CD1  C  9.065 -19.023 -25.916 1.00 . A A .  36 TYR CD1  1 1 
        8 13313 1 1  20 TYR CD2  C  9.422 -19.282 -23.575 1.00 . A A .  36 TYR CD2  1 1 
        8 13314 1 1  20 TYR CE1  C  8.948 -17.661 -25.758 1.00 . A A .  36 TYR CE1  1 1 
        8 13315 1 1  20 TYR CE2  C  9.291 -17.913 -23.415 1.00 . A A .  36 TYR CE2  1 1 
        8 13316 1 1  20 TYR CG   C  9.314 -19.879 -24.830 1.00 . A A .  36 TYR CG   1 1 
        8 13317 1 1  20 TYR CZ   C  9.058 -17.112 -24.508 1.00 . A A .  36 TYR CZ   1 1 
        8 13318 1 1  20 TYR H    H 11.608 -22.352 -23.857 1.00 . A A .  36 TYR H    1 1 
        8 13319 1 1  20 TYR HA   H 10.234 -22.944 -26.322 1.00 . A A .  36 TYR HA   1 1 
        8 13320 1 1  20 TYR HB2  H  8.479 -21.707 -25.551 1.00 . A A .  36 TYR HB2  1 1 
        8 13321 1 1  20 TYR HB3  H  9.306 -21.881 -24.022 1.00 . A A .  36 TYR HB3  1 1 
        8 13322 1 1  20 TYR HD1  H  8.976 -19.452 -26.910 1.00 . A A .  36 TYR HD1  1 1 
        8 13323 1 1  20 TYR HD2  H  9.613 -19.908 -22.712 1.00 . A A .  36 TYR HD2  1 1 
        8 13324 1 1  20 TYR HE1  H  8.763 -17.030 -26.621 1.00 . A A .  36 TYR HE1  1 1 
        8 13325 1 1  20 TYR HE2  H  9.383 -17.477 -22.432 1.00 . A A .  36 TYR HE2  1 1 
        8 13326 1 1  20 TYR HH   H  9.582 -15.425 -23.747 1.00 . A A .  36 TYR HH   1 1 
        8 13327 1 1  20 TYR N    N 11.611 -22.652 -24.796 1.00 . A A .  36 TYR N    1 1 
        8 13328 1 1  20 TYR O    O 10.814 -21.010 -27.906 1.00 . A A .  36 TYR O    1 1 
        8 13329 1 1  20 TYR OH   O  8.908 -15.756 -24.347 1.00 . A A .  36 TYR OH   1 1 
        8 13330 1 1  21 ILE C    C 13.843 -20.673 -28.398 1.00 . A A .  37 ILE C    1 1 
        8 13331 1 1  21 ILE CA   C 13.313 -19.759 -27.268 1.00 . A A .  37 ILE CA   1 1 
        8 13332 1 1  21 ILE CB   C 14.523 -19.111 -26.465 1.00 . A A .  37 ILE CB   1 1 
        8 13333 1 1  21 ILE CD1  C 15.080 -17.434 -24.555 1.00 . A A .  37 ILE CD1  1 1 
        8 13334 1 1  21 ILE CG1  C 14.014 -18.018 -25.470 1.00 . A A .  37 ILE CG1  1 1 
        8 13335 1 1  21 ILE CG2  C 15.617 -18.543 -27.401 1.00 . A A .  37 ILE CG2  1 1 
        8 13336 1 1  21 ILE H    H 12.685 -20.613 -25.422 1.00 . A A .  37 ILE H    1 1 
        8 13337 1 1  21 ILE HA   H 12.719 -18.961 -27.707 1.00 . A A .  37 ILE HA   1 1 
        8 13338 1 1  21 ILE HB   H 14.984 -19.910 -25.888 1.00 . A A .  37 ILE HB   1 1 
        8 13339 1 1  21 ILE HD11 H 14.623 -16.719 -23.886 1.00 . A A .  37 ILE HD11 1 1 
        8 13340 1 1  21 ILE HD12 H 15.837 -16.936 -25.147 1.00 . A A .  37 ILE HD12 1 1 
        8 13341 1 1  21 ILE HD13 H 15.536 -18.225 -23.976 1.00 . A A .  37 ILE HD13 1 1 
        8 13342 1 1  21 ILE HG12 H 13.587 -17.197 -26.025 1.00 . A A .  37 ILE HG12 1 1 
        8 13343 1 1  21 ILE HG13 H 13.244 -18.443 -24.837 1.00 . A A .  37 ILE HG13 1 1 
        8 13344 1 1  21 ILE HG21 H 16.017 -19.331 -28.026 1.00 . A A .  37 ILE HG21 1 1 
        8 13345 1 1  21 ILE HG22 H 16.424 -18.120 -26.813 1.00 . A A .  37 ILE HG22 1 1 
        8 13346 1 1  21 ILE HG23 H 15.196 -17.768 -28.029 1.00 . A A .  37 ILE HG23 1 1 
        8 13347 1 1  21 ILE N    N 12.433 -20.537 -26.366 1.00 . A A .  37 ILE N    1 1 
        8 13348 1 1  21 ILE O    O 13.633 -20.393 -29.593 1.00 . A A .  37 ILE O    1 1 
        8 13349 1 1  22 ILE C    C 14.017 -23.281 -29.883 1.00 . A A .  38 ILE C    1 1 
        8 13350 1 1  22 ILE CA   C 15.075 -22.798 -28.886 1.00 . A A .  38 ILE CA   1 1 
        8 13351 1 1  22 ILE CB   C 15.650 -24.043 -28.088 1.00 . A A .  38 ILE CB   1 1 
        8 13352 1 1  22 ILE CD1  C 17.929 -22.859 -27.567 1.00 . A A .  38 ILE CD1  1 1 
        8 13353 1 1  22 ILE CG1  C 16.716 -23.601 -27.028 1.00 . A A .  38 ILE CG1  1 1 
        8 13354 1 1  22 ILE CG2  C 16.218 -25.130 -29.047 1.00 . A A .  38 ILE CG2  1 1 
        8 13355 1 1  22 ILE H    H 14.558 -21.944 -27.014 1.00 . A A .  38 ILE H    1 1 
        8 13356 1 1  22 ILE HA   H 15.890 -22.326 -29.429 1.00 . A A .  38 ILE HA   1 1 
        8 13357 1 1  22 ILE HB   H 14.815 -24.498 -27.556 1.00 . A A .  38 ILE HB   1 1 
        8 13358 1 1  22 ILE HD11 H 18.606 -22.642 -26.752 1.00 . A A .  38 ILE HD11 1 1 
        8 13359 1 1  22 ILE HD12 H 17.615 -21.933 -28.025 1.00 . A A .  38 ILE HD12 1 1 
        8 13360 1 1  22 ILE HD13 H 18.434 -23.472 -28.299 1.00 . A A .  38 ILE HD13 1 1 
        8 13361 1 1  22 ILE HG12 H 16.244 -22.946 -26.313 1.00 . A A .  38 ILE HG12 1 1 
        8 13362 1 1  22 ILE HG13 H 17.078 -24.476 -26.500 1.00 . A A .  38 ILE HG13 1 1 
        8 13363 1 1  22 ILE HG21 H 15.437 -25.472 -29.715 1.00 . A A .  38 ILE HG21 1 1 
        8 13364 1 1  22 ILE HG22 H 16.589 -25.975 -28.478 1.00 . A A .  38 ILE HG22 1 1 
        8 13365 1 1  22 ILE HG23 H 17.028 -24.716 -29.634 1.00 . A A .  38 ILE HG23 1 1 
        8 13366 1 1  22 ILE N    N 14.488 -21.789 -27.979 1.00 . A A .  38 ILE N    1 1 
        8 13367 1 1  22 ILE O    O 14.237 -23.224 -31.093 1.00 . A A .  38 ILE O    1 1 
        8 13368 1 1  23 ASN C    C 11.306 -23.208 -31.205 1.00 . A A .  39 ASN C    1 1 
        8 13369 1 1  23 ASN CA   C 11.698 -24.189 -30.086 1.00 . A A .  39 ASN CA   1 1 
        8 13370 1 1  23 ASN CB   C 10.493 -24.424 -29.133 1.00 . A A .  39 ASN CB   1 1 
        8 13371 1 1  23 ASN CG   C  9.257 -25.027 -29.826 1.00 . A A .  39 ASN CG   1 1 
        8 13372 1 1  23 ASN H    H 12.770 -23.627 -28.353 1.00 . A A .  39 ASN H    1 1 
        8 13373 1 1  23 ASN HA   H 11.992 -25.138 -30.526 1.00 . A A .  39 ASN HA   1 1 
        8 13374 1 1  23 ASN HB2  H 10.797 -25.098 -28.339 1.00 . A A .  39 ASN HB2  1 1 
        8 13375 1 1  23 ASN HB3  H 10.211 -23.474 -28.688 1.00 . A A .  39 ASN HB3  1 1 
        8 13376 1 1  23 ASN HD21 H  8.046 -24.038 -28.608 1.00 . A A .  39 ASN HD21 1 1 
        8 13377 1 1  23 ASN HD22 H  7.273 -25.043 -29.779 1.00 . A A .  39 ASN HD22 1 1 
        8 13378 1 1  23 ASN N    N 12.853 -23.683 -29.326 1.00 . A A .  39 ASN N    1 1 
        8 13379 1 1  23 ASN ND2  N  8.072 -24.665 -29.360 1.00 . A A .  39 ASN ND2  1 1 
        8 13380 1 1  23 ASN O    O 11.272 -23.590 -32.373 1.00 . A A .  39 ASN O    1 1 
        8 13381 1 1  23 ASN OD1  O  9.366 -25.810 -30.773 1.00 . A A .  39 ASN OD1  1 1 
        8 13382 1 1  24 PHE C    C 11.613 -20.739 -32.956 1.00 . A A .  40 PHE C    1 1 
        8 13383 1 1  24 PHE CA   C 10.669 -20.861 -31.738 1.00 . A A .  40 PHE CA   1 1 
        8 13384 1 1  24 PHE CB   C 10.585 -19.508 -30.975 1.00 . A A .  40 PHE CB   1 1 
        8 13385 1 1  24 PHE CD1  C  9.168 -18.292 -32.711 1.00 . A A .  40 PHE CD1  1 1 
        8 13386 1 1  24 PHE CD2  C 11.150 -17.207 -31.913 1.00 . A A .  40 PHE CD2  1 1 
        8 13387 1 1  24 PHE CE1  C  8.923 -17.228 -33.553 1.00 . A A .  40 PHE CE1  1 1 
        8 13388 1 1  24 PHE CE2  C 10.897 -16.141 -32.749 1.00 . A A .  40 PHE CE2  1 1 
        8 13389 1 1  24 PHE CG   C 10.291 -18.302 -31.876 1.00 . A A .  40 PHE CG   1 1 
        8 13390 1 1  24 PHE CZ   C  9.786 -16.154 -33.572 1.00 . A A .  40 PHE CZ   1 1 
        8 13391 1 1  24 PHE H    H 11.237 -21.706 -29.875 1.00 . A A .  40 PHE H    1 1 
        8 13392 1 1  24 PHE HA   H  9.675 -21.118 -32.093 1.00 . A A .  40 PHE HA   1 1 
        8 13393 1 1  24 PHE HB2  H  9.792 -19.571 -30.235 1.00 . A A .  40 PHE HB2  1 1 
        8 13394 1 1  24 PHE HB3  H 11.524 -19.336 -30.457 1.00 . A A .  40 PHE HB3  1 1 
        8 13395 1 1  24 PHE HD1  H  8.482 -19.135 -32.697 1.00 . A A .  40 PHE HD1  1 1 
        8 13396 1 1  24 PHE HD2  H 12.025 -17.192 -31.271 1.00 . A A .  40 PHE HD2  1 1 
        8 13397 1 1  24 PHE HE1  H  8.049 -17.232 -34.192 1.00 . A A .  40 PHE HE1  1 1 
        8 13398 1 1  24 PHE HE2  H 11.572 -15.295 -32.765 1.00 . A A .  40 PHE HE2  1 1 
        8 13399 1 1  24 PHE HZ   H  9.592 -15.318 -34.230 1.00 . A A .  40 PHE HZ   1 1 
        8 13400 1 1  24 PHE N    N 11.094 -21.934 -30.820 1.00 . A A .  40 PHE N    1 1 
        8 13401 1 1  24 PHE O    O 11.156 -20.743 -34.114 1.00 . A A .  40 PHE O    1 1 
        8 13402 1 1  25 PHE C    C 14.149 -21.692 -34.609 1.00 . A A .  41 PHE C    1 1 
        8 13403 1 1  25 PHE CA   C 13.937 -20.442 -33.731 1.00 . A A .  41 PHE CA   1 1 
        8 13404 1 1  25 PHE CB   C 15.267 -19.946 -33.103 1.00 . A A .  41 PHE CB   1 1 
        8 13405 1 1  25 PHE CD1  C 14.926 -17.453 -33.384 1.00 . A A .  41 PHE CD1  1 1 
        8 13406 1 1  25 PHE CD2  C 15.201 -18.278 -31.162 1.00 . A A .  41 PHE CD2  1 1 
        8 13407 1 1  25 PHE CE1  C 14.769 -16.175 -32.897 1.00 . A A .  41 PHE CE1  1 1 
        8 13408 1 1  25 PHE CE2  C 15.051 -16.994 -30.673 1.00 . A A .  41 PHE CE2  1 1 
        8 13409 1 1  25 PHE CG   C 15.143 -18.530 -32.530 1.00 . A A .  41 PHE CG   1 1 
        8 13410 1 1  25 PHE CZ   C 14.832 -15.944 -31.540 1.00 . A A .  41 PHE CZ   1 1 
        8 13411 1 1  25 PHE H    H 13.216 -20.717 -31.740 1.00 . A A .  41 PHE H    1 1 
        8 13412 1 1  25 PHE HA   H 13.562 -19.651 -34.381 1.00 . A A .  41 PHE HA   1 1 
        8 13413 1 1  25 PHE HB2  H 15.562 -20.621 -32.307 1.00 . A A .  41 PHE HB2  1 1 
        8 13414 1 1  25 PHE HB3  H 16.049 -19.935 -33.856 1.00 . A A .  41 PHE HB3  1 1 
        8 13415 1 1  25 PHE HD1  H 14.879 -17.626 -34.454 1.00 . A A .  41 PHE HD1  1 1 
        8 13416 1 1  25 PHE HD2  H 15.372 -19.098 -30.474 1.00 . A A .  41 PHE HD2  1 1 
        8 13417 1 1  25 PHE HE1  H 14.595 -15.357 -33.586 1.00 . A A .  41 PHE HE1  1 1 
        8 13418 1 1  25 PHE HE2  H 15.102 -16.813 -29.606 1.00 . A A .  41 PHE HE2  1 1 
        8 13419 1 1  25 PHE HZ   H 14.711 -14.942 -31.154 1.00 . A A .  41 PHE HZ   1 1 
        8 13420 1 1  25 PHE N    N 12.922 -20.650 -32.680 1.00 . A A .  41 PHE N    1 1 
        8 13421 1 1  25 PHE O    O 14.458 -21.557 -35.796 1.00 . A A .  41 PHE O    1 1 
        8 13422 1 1  26 THR C    C 12.990 -24.654 -35.564 1.00 . A A .  42 THR C    1 1 
        8 13423 1 1  26 THR CA   C 14.222 -24.160 -34.759 1.00 . A A .  42 THR CA   1 1 
        8 13424 1 1  26 THR CB   C 14.720 -25.280 -33.777 1.00 . A A .  42 THR CB   1 1 
        8 13425 1 1  26 THR CG2  C 16.084 -24.927 -33.143 1.00 . A A .  42 THR CG2  1 1 
        8 13426 1 1  26 THR H    H 13.607 -22.936 -33.125 1.00 . A A .  42 THR H    1 1 
        8 13427 1 1  26 THR HA   H 15.032 -23.972 -35.469 1.00 . A A .  42 THR HA   1 1 
        8 13428 1 1  26 THR HB   H 14.836 -26.206 -34.335 1.00 . A A .  42 THR HB   1 1 
        8 13429 1 1  26 THR HG1  H 13.493 -24.647 -32.360 1.00 . A A .  42 THR HG1  1 1 
        8 13430 1 1  26 THR HG21 H 16.390 -25.721 -32.474 1.00 . A A .  42 THR HG21 1 1 
        8 13431 1 1  26 THR HG22 H 16.003 -24.004 -32.584 1.00 . A A .  42 THR HG22 1 1 
        8 13432 1 1  26 THR HG23 H 16.832 -24.810 -33.919 1.00 . A A .  42 THR HG23 1 1 
        8 13433 1 1  26 THR N    N 13.952 -22.896 -34.042 1.00 . A A .  42 THR N    1 1 
        8 13434 1 1  26 THR O    O 13.002 -24.605 -36.801 1.00 . A A .  42 THR O    1 1 
        8 13435 1 1  26 THR OG1  O 13.747 -25.494 -32.739 1.00 . A A .  42 THR OG1  1 1 
        8 13436 1 1  27 CYS C    C  9.494 -25.673 -34.663 1.00 . A A .  43 CYS C    1 1 
        8 13437 1 1  27 CYS CA   C 10.794 -25.832 -35.497 1.00 . A A .  43 CYS CA   1 1 
        8 13438 1 1  27 CYS CB   C 11.207 -27.321 -35.665 1.00 . A A .  43 CYS CB   1 1 
        8 13439 1 1  27 CYS H    H 11.881 -24.933 -33.896 1.00 . A A .  43 CYS H    1 1 
        8 13440 1 1  27 CYS HA   H 10.616 -25.403 -36.480 1.00 . A A .  43 CYS HA   1 1 
        8 13441 1 1  27 CYS HB2  H 12.220 -27.363 -36.042 1.00 . A A .  43 CYS HB2  1 1 
        8 13442 1 1  27 CYS HB3  H 11.170 -27.820 -34.703 1.00 . A A .  43 CYS HB3  1 1 
        8 13443 1 1  27 CYS HG   H 10.033 -27.543 -37.913 1.00 . A A .  43 CYS HG   1 1 
        8 13444 1 1  27 CYS N    N 11.921 -25.103 -34.863 1.00 . A A .  43 CYS N    1 1 
        8 13445 1 1  27 CYS O    O  9.416 -24.811 -33.787 1.00 . A A .  43 CYS O    1 1 
        8 13446 1 1  27 CYS SG   S 10.181 -28.267 -36.812 1.00 . A A .  43 CYS SG   1 1 
        8 13447 1 1  28 GLY C    C  6.081 -25.758 -34.994 1.00 . A A .  44 GLY C    1 1 
        8 13448 1 1  28 GLY CA   C  7.192 -26.466 -34.227 1.00 . A A .  44 GLY CA   1 1 
        8 13449 1 1  28 GLY H    H  8.549 -27.088 -35.735 1.00 . A A .  44 GLY H    1 1 
        8 13450 1 1  28 GLY HA2  H  6.898 -27.494 -34.047 1.00 . A A .  44 GLY HA2  1 1 
        8 13451 1 1  28 GLY HA3  H  7.326 -25.976 -33.269 1.00 . A A .  44 GLY HA3  1 1 
        8 13452 1 1  28 GLY N    N  8.458 -26.476 -34.975 1.00 . A A .  44 GLY N    1 1 
        8 13453 1 1  28 GLY O    O  5.173 -26.413 -35.515 1.00 . A A .  44 GLY O    1 1 
        8 13454 1 1  29 GLY C    C  3.761 -23.673 -35.219 1.00 . A A .  45 GLY C    1 1 
        8 13455 1 1  29 GLY CA   C  5.183 -23.567 -35.781 1.00 . A A .  45 GLY CA   1 1 
        8 13456 1 1  29 GLY H    H  6.930 -23.967 -34.625 1.00 . A A .  45 GLY H    1 1 
        8 13457 1 1  29 GLY HA2  H  5.499 -22.533 -35.717 1.00 . A A .  45 GLY HA2  1 1 
        8 13458 1 1  29 GLY HA3  H  5.172 -23.854 -36.825 1.00 . A A .  45 GLY HA3  1 1 
        8 13459 1 1  29 GLY N    N  6.170 -24.405 -35.064 1.00 . A A .  45 GLY N    1 1 
        8 13460 1 1  29 GLY O    O  2.781 -23.634 -35.971 1.00 . A A .  45 GLY O    1 1 
        8 13461 1 1  30 ILE C    C  1.572 -22.725 -33.075 1.00 . A A .  46 ILE C    1 1 
        8 13462 1 1  30 ILE CA   C  2.401 -24.030 -33.165 1.00 . A A .  46 ILE CA   1 1 
        8 13463 1 1  30 ILE CB   C  2.709 -24.592 -31.726 1.00 . A A .  46 ILE CB   1 1 
        8 13464 1 1  30 ILE CD1  C  4.057 -26.448 -30.496 1.00 . A A .  46 ILE CD1  1 1 
        8 13465 1 1  30 ILE CG1  C  3.594 -25.880 -31.825 1.00 . A A .  46 ILE CG1  1 1 
        8 13466 1 1  30 ILE CG2  C  1.412 -24.859 -30.909 1.00 . A A .  46 ILE CG2  1 1 
        8 13467 1 1  30 ILE H    H  4.492 -23.735 -33.359 1.00 . A A .  46 ILE H    1 1 
        8 13468 1 1  30 ILE HA   H  1.832 -24.783 -33.712 1.00 . A A .  46 ILE HA   1 1 
        8 13469 1 1  30 ILE HB   H  3.274 -23.829 -31.197 1.00 . A A .  46 ILE HB   1 1 
        8 13470 1 1  30 ILE HD11 H  3.200 -26.716 -29.896 1.00 . A A .  46 ILE HD11 1 1 
        8 13471 1 1  30 ILE HD12 H  4.649 -25.709 -29.974 1.00 . A A .  46 ILE HD12 1 1 
        8 13472 1 1  30 ILE HD13 H  4.657 -27.327 -30.676 1.00 . A A .  46 ILE HD13 1 1 
        8 13473 1 1  30 ILE HG12 H  3.038 -26.661 -32.327 1.00 . A A .  46 ILE HG12 1 1 
        8 13474 1 1  30 ILE HG13 H  4.482 -25.659 -32.408 1.00 . A A .  46 ILE HG13 1 1 
        8 13475 1 1  30 ILE HG21 H  1.664 -25.218 -29.919 1.00 . A A .  46 ILE HG21 1 1 
        8 13476 1 1  30 ILE HG22 H  0.803 -25.601 -31.410 1.00 . A A .  46 ILE HG22 1 1 
        8 13477 1 1  30 ILE HG23 H  0.841 -23.941 -30.816 1.00 . A A .  46 ILE HG23 1 1 
        8 13478 1 1  30 ILE N    N  3.668 -23.800 -33.885 1.00 . A A .  46 ILE N    1 1 
        8 13479 1 1  30 ILE O    O  2.127 -21.644 -32.862 1.00 . A A .  46 ILE O    1 1 
        8 13480 1 1  31 ARG C    C -1.693 -21.811 -32.038 1.00 . A A .  47 ARG C    1 1 
        8 13481 1 1  31 ARG CA   C -0.700 -21.704 -33.223 1.00 . A A .  47 ARG CA   1 1 
        8 13482 1 1  31 ARG CB   C -1.491 -21.636 -34.564 1.00 . A A .  47 ARG CB   1 1 
        8 13483 1 1  31 ARG CD   C  0.246 -20.227 -35.872 1.00 . A A .  47 ARG CD   1 1 
        8 13484 1 1  31 ARG CG   C -0.629 -21.500 -35.847 1.00 . A A .  47 ARG CG   1 1 
        8 13485 1 1  31 ARG CZ   C -0.181 -17.769 -36.135 1.00 . A A .  47 ARG CZ   1 1 
        8 13486 1 1  31 ARG H    H -0.125 -23.734 -33.401 1.00 . A A .  47 ARG H    1 1 
        8 13487 1 1  31 ARG HA   H -0.134 -20.784 -33.106 1.00 . A A .  47 ARG HA   1 1 
        8 13488 1 1  31 ARG HB2  H -2.087 -22.539 -34.659 1.00 . A A .  47 ARG HB2  1 1 
        8 13489 1 1  31 ARG HB3  H -2.169 -20.786 -34.525 1.00 . A A .  47 ARG HB3  1 1 
        8 13490 1 1  31 ARG HD2  H  0.950 -20.267 -35.051 1.00 . A A .  47 ARG HD2  1 1 
        8 13491 1 1  31 ARG HD3  H  0.795 -20.201 -36.810 1.00 . A A .  47 ARG HD3  1 1 
        8 13492 1 1  31 ARG HE   H -1.433 -19.087 -35.316 1.00 . A A .  47 ARG HE   1 1 
        8 13493 1 1  31 ARG HG2  H  0.017 -22.366 -35.925 1.00 . A A .  47 ARG HG2  1 1 
        8 13494 1 1  31 ARG HG3  H -1.293 -21.483 -36.707 1.00 . A A .  47 ARG HG3  1 1 
        8 13495 1 1  31 ARG HH11 H  1.564 -18.346 -36.982 1.00 . A A .  47 ARG HH11 1 1 
        8 13496 1 1  31 ARG HH12 H  1.222 -16.649 -37.077 1.00 . A A .  47 ARG HH12 1 1 
        8 13497 1 1  31 ARG HH21 H -1.839 -16.877 -35.389 1.00 . A A .  47 ARG HH21 1 1 
        8 13498 1 1  31 ARG HH22 H -0.703 -15.812 -36.166 1.00 . A A .  47 ARG HH22 1 1 
        8 13499 1 1  31 ARG N    N  0.241 -22.845 -33.248 1.00 . A A .  47 ARG N    1 1 
        8 13500 1 1  31 ARG NE   N -0.558 -18.996 -35.749 1.00 . A A .  47 ARG NE   1 1 
        8 13501 1 1  31 ARG NH1  N  0.962 -17.573 -36.780 1.00 . A A .  47 ARG NH1  1 1 
        8 13502 1 1  31 ARG NH2  N -0.970 -16.737 -35.877 1.00 . A A .  47 ARG NH2  1 1 
        8 13503 1 1  31 ARG O    O -2.670 -21.059 -31.989 1.00 . A A .  47 ARG O    1 1 
        8 13504 1 1  32 ARG C    C -2.263 -21.766 -28.942 1.00 . A A .  48 ARG C    1 1 
        8 13505 1 1  32 ARG CA   C -2.317 -22.970 -29.921 1.00 . A A .  48 ARG CA   1 1 
        8 13506 1 1  32 ARG CB   C -1.938 -24.310 -29.207 1.00 . A A .  48 ARG CB   1 1 
        8 13507 1 1  32 ARG CD   C -4.262 -24.615 -28.110 1.00 . A A .  48 ARG CD   1 1 
        8 13508 1 1  32 ARG CG   C -2.733 -24.608 -27.906 1.00 . A A .  48 ARG CG   1 1 
        8 13509 1 1  32 ARG CZ   C -5.901 -23.877 -26.356 1.00 . A A .  48 ARG CZ   1 1 
        8 13510 1 1  32 ARG H    H -0.634 -23.288 -31.184 1.00 . A A .  48 ARG H    1 1 
        8 13511 1 1  32 ARG HA   H -3.335 -23.061 -30.298 1.00 . A A .  48 ARG HA   1 1 
        8 13512 1 1  32 ARG HB2  H -2.097 -25.132 -29.901 1.00 . A A .  48 ARG HB2  1 1 
        8 13513 1 1  32 ARG HB3  H -0.882 -24.278 -28.958 1.00 . A A .  48 ARG HB3  1 1 
        8 13514 1 1  32 ARG HD2  H -4.563 -23.692 -28.602 1.00 . A A .  48 ARG HD2  1 1 
        8 13515 1 1  32 ARG HD3  H -4.531 -25.452 -28.745 1.00 . A A .  48 ARG HD3  1 1 
        8 13516 1 1  32 ARG HE   H -4.789 -25.546 -26.298 1.00 . A A .  48 ARG HE   1 1 
        8 13517 1 1  32 ARG HG2  H -2.430 -25.578 -27.525 1.00 . A A .  48 ARG HG2  1 1 
        8 13518 1 1  32 ARG HG3  H -2.482 -23.851 -27.170 1.00 . A A .  48 ARG HG3  1 1 
        8 13519 1 1  32 ARG HH11 H -5.744 -22.558 -27.887 1.00 . A A .  48 ARG HH11 1 1 
        8 13520 1 1  32 ARG HH12 H -6.880 -22.123 -26.651 1.00 . A A .  48 ARG HH12 1 1 
        8 13521 1 1  32 ARG HH21 H -6.291 -24.967 -24.691 1.00 . A A .  48 ARG HH21 1 1 
        8 13522 1 1  32 ARG HH22 H -7.198 -23.495 -24.849 1.00 . A A .  48 ARG HH22 1 1 
        8 13523 1 1  32 ARG N    N -1.435 -22.741 -31.090 1.00 . A A .  48 ARG N    1 1 
        8 13524 1 1  32 ARG NE   N -4.987 -24.745 -26.831 1.00 . A A .  48 ARG NE   1 1 
        8 13525 1 1  32 ARG NH1  N -6.198 -22.763 -27.019 1.00 . A A .  48 ARG NH1  1 1 
        8 13526 1 1  32 ARG NH2  N -6.509 -24.131 -25.208 1.00 . A A .  48 ARG NH2  1 1 
        8 13527 1 1  32 ARG O    O -3.230 -21.003 -28.828 1.00 . A A .  48 ARG O    1 1 
        8 13528 1 1  33 ARG C    C  0.389 -19.721 -27.762 1.00 . A A .  49 ARG C    1 1 
        8 13529 1 1  33 ARG CA   C -0.872 -20.476 -27.321 1.00 . A A .  49 ARG CA   1 1 
        8 13530 1 1  33 ARG CB   C -0.709 -20.983 -25.857 1.00 . A A .  49 ARG CB   1 1 
        8 13531 1 1  33 ARG CD   C  0.663 -22.371 -24.178 1.00 . A A .  49 ARG CD   1 1 
        8 13532 1 1  33 ARG CG   C  0.518 -21.899 -25.632 1.00 . A A .  49 ARG CG   1 1 
        8 13533 1 1  33 ARG CZ   C -0.657 -23.635 -22.483 1.00 . A A .  49 ARG CZ   1 1 
        8 13534 1 1  33 ARG H    H -0.436 -22.301 -28.331 1.00 . A A .  49 ARG H    1 1 
        8 13535 1 1  33 ARG HA   H -1.715 -19.788 -27.368 1.00 . A A .  49 ARG HA   1 1 
        8 13536 1 1  33 ARG HB2  H -0.621 -20.125 -25.198 1.00 . A A .  49 ARG HB2  1 1 
        8 13537 1 1  33 ARG HB3  H -1.604 -21.536 -25.582 1.00 . A A .  49 ARG HB3  1 1 
        8 13538 1 1  33 ARG HD2  H  1.553 -22.986 -24.096 1.00 . A A .  49 ARG HD2  1 1 
        8 13539 1 1  33 ARG HD3  H  0.774 -21.502 -23.535 1.00 . A A .  49 ARG HD3  1 1 
        8 13540 1 1  33 ARG HE   H -1.198 -23.338 -24.386 1.00 . A A .  49 ARG HE   1 1 
        8 13541 1 1  33 ARG HG2  H  0.427 -22.771 -26.269 1.00 . A A .  49 ARG HG2  1 1 
        8 13542 1 1  33 ARG HG3  H  1.415 -21.353 -25.909 1.00 . A A .  49 ARG HG3  1 1 
        8 13543 1 1  33 ARG HH11 H  1.104 -22.947 -21.758 1.00 . A A .  49 ARG HH11 1 1 
        8 13544 1 1  33 ARG HH12 H  0.135 -23.834 -20.629 1.00 . A A .  49 ARG HH12 1 1 
        8 13545 1 1  33 ARG HH21 H -2.452 -24.472 -22.859 1.00 . A A .  49 ARG HH21 1 1 
        8 13546 1 1  33 ARG HH22 H -1.855 -24.669 -21.245 1.00 . A A .  49 ARG HH22 1 1 
        8 13547 1 1  33 ARG N    N -1.129 -21.617 -28.239 1.00 . A A .  49 ARG N    1 1 
        8 13548 1 1  33 ARG NE   N -0.497 -23.158 -23.723 1.00 . A A .  49 ARG NE   1 1 
        8 13549 1 1  33 ARG NH1  N  0.266 -23.452 -21.549 1.00 . A A .  49 ARG NH1  1 1 
        8 13550 1 1  33 ARG NH2  N -1.740 -24.313 -22.175 1.00 . A A .  49 ARG NH2  1 1 
        8 13551 1 1  33 ARG O    O  0.602 -18.569 -27.372 1.00 . A A .  49 ARG O    1 1 
        8 13552 1 1  34 ASN C    C  2.404 -18.637 -29.950 1.00 . A A .  50 ASN C    1 1 
        8 13553 1 1  34 ASN CA   C  2.509 -19.904 -29.082 1.00 . A A .  50 ASN CA   1 1 
        8 13554 1 1  34 ASN CB   C  3.253 -21.020 -29.861 1.00 . A A .  50 ASN CB   1 1 
        8 13555 1 1  34 ASN CG   C  3.469 -22.305 -29.051 1.00 . A A .  50 ASN CG   1 1 
        8 13556 1 1  34 ASN H    H  0.882 -21.242 -28.971 1.00 . A A .  50 ASN H    1 1 
        8 13557 1 1  34 ASN HA   H  3.095 -19.671 -28.198 1.00 . A A .  50 ASN HA   1 1 
        8 13558 1 1  34 ASN HB2  H  2.679 -21.280 -30.743 1.00 . A A .  50 ASN HB2  1 1 
        8 13559 1 1  34 ASN HB3  H  4.225 -20.643 -30.177 1.00 . A A .  50 ASN HB3  1 1 
        8 13560 1 1  34 ASN HD21 H  5.231 -22.575 -29.904 1.00 . A A .  50 ASN HD21 1 1 
        8 13561 1 1  34 ASN HD22 H  4.756 -23.773 -28.754 1.00 . A A .  50 ASN HD22 1 1 
        8 13562 1 1  34 ASN N    N  1.191 -20.383 -28.627 1.00 . A A .  50 ASN N    1 1 
        8 13563 1 1  34 ASN ND2  N  4.599 -22.949 -29.258 1.00 . A A .  50 ASN ND2  1 1 
        8 13564 1 1  34 ASN O    O  3.424 -18.051 -30.307 1.00 . A A .  50 ASN O    1 1 
        8 13565 1 1  34 ASN OD1  O  2.633 -22.717 -28.247 1.00 . A A .  50 ASN OD1  1 1 
        8 13566 1 1  35 GLU C    C  1.269 -15.804 -30.071 1.00 . A A .  51 GLU C    1 1 
        8 13567 1 1  35 GLU CA   C  0.910 -16.973 -30.999 1.00 . A A .  51 GLU CA   1 1 
        8 13568 1 1  35 GLU CB   C -0.577 -16.879 -31.426 1.00 . A A .  51 GLU CB   1 1 
        8 13569 1 1  35 GLU CD   C -2.516 -17.891 -32.806 1.00 . A A .  51 GLU CD   1 1 
        8 13570 1 1  35 GLU CG   C -1.055 -18.028 -32.328 1.00 . A A .  51 GLU CG   1 1 
        8 13571 1 1  35 GLU H    H  0.410 -18.818 -30.096 1.00 . A A .  51 GLU H    1 1 
        8 13572 1 1  35 GLU HA   H  1.537 -16.935 -31.888 1.00 . A A .  51 GLU HA   1 1 
        8 13573 1 1  35 GLU HB2  H -1.197 -16.874 -30.535 1.00 . A A .  51 GLU HB2  1 1 
        8 13574 1 1  35 GLU HB3  H -0.732 -15.944 -31.957 1.00 . A A .  51 GLU HB3  1 1 
        8 13575 1 1  35 GLU HG2  H -0.404 -18.074 -33.197 1.00 . A A .  51 GLU HG2  1 1 
        8 13576 1 1  35 GLU HG3  H -0.966 -18.958 -31.778 1.00 . A A .  51 GLU HG3  1 1 
        8 13577 1 1  35 GLU N    N  1.168 -18.239 -30.306 1.00 . A A .  51 GLU N    1 1 
        8 13578 1 1  35 GLU O    O  2.195 -15.066 -30.349 1.00 . A A .  51 GLU O    1 1 
        8 13579 1 1  35 GLU OE1  O -3.374 -17.404 -32.036 1.00 . A A .  51 GLU OE1  1 1 
        8 13580 1 1  35 GLU OE2  O -2.813 -18.298 -33.951 1.00 . A A .  51 GLU OE2  1 1 
        8 13581 1 1  36 THR C    C  1.906 -14.819 -27.035 1.00 . A A .  52 THR C    1 1 
        8 13582 1 1  36 THR CA   C  0.684 -14.616 -27.961 1.00 . A A .  52 THR CA   1 1 
        8 13583 1 1  36 THR CB   C -0.618 -14.541 -27.107 1.00 . A A .  52 THR CB   1 1 
        8 13584 1 1  36 THR CG2  C -1.844 -14.115 -27.943 1.00 . A A .  52 THR CG2  1 1 
        8 13585 1 1  36 THR H    H -0.103 -16.411 -28.755 1.00 . A A .  52 THR H    1 1 
        8 13586 1 1  36 THR HA   H  0.800 -13.679 -28.499 1.00 . A A .  52 THR HA   1 1 
        8 13587 1 1  36 THR HB   H -0.478 -13.819 -26.302 1.00 . A A .  52 THR HB   1 1 
        8 13588 1 1  36 THR HG1  H -0.411 -15.909 -25.692 1.00 . A A .  52 THR HG1  1 1 
        8 13589 1 1  36 THR HG21 H -1.670 -13.135 -28.369 1.00 . A A .  52 THR HG21 1 1 
        8 13590 1 1  36 THR HG22 H -2.722 -14.075 -27.311 1.00 . A A .  52 THR HG22 1 1 
        8 13591 1 1  36 THR HG23 H -2.012 -14.827 -28.741 1.00 . A A .  52 THR HG23 1 1 
        8 13592 1 1  36 THR N    N  0.551 -15.708 -28.944 1.00 . A A .  52 THR N    1 1 
        8 13593 1 1  36 THR O    O  2.741 -13.911 -26.862 1.00 . A A .  52 THR O    1 1 
        8 13594 1 1  36 THR OG1  O -0.875 -15.833 -26.531 1.00 . A A .  52 THR OG1  1 1 
        8 13595 1 1  37 GLN C    C  4.424 -16.155 -25.931 1.00 . A A .  53 GLN C    1 1 
        8 13596 1 1  37 GLN CA   C  2.991 -16.426 -25.444 1.00 . A A .  53 GLN CA   1 1 
        8 13597 1 1  37 GLN CB   C  2.820 -17.932 -25.117 1.00 . A A .  53 GLN CB   1 1 
        8 13598 1 1  37 GLN CD   C  3.699 -20.002 -23.879 1.00 . A A .  53 GLN CD   1 1 
        8 13599 1 1  37 GLN CG   C  3.699 -18.472 -23.966 1.00 . A A .  53 GLN CG   1 1 
        8 13600 1 1  37 GLN H    H  1.336 -16.721 -26.749 1.00 . A A .  53 GLN H    1 1 
        8 13601 1 1  37 GLN HA   H  2.796 -15.840 -24.552 1.00 . A A .  53 GLN HA   1 1 
        8 13602 1 1  37 GLN HB2  H  1.781 -18.104 -24.852 1.00 . A A .  53 GLN HB2  1 1 
        8 13603 1 1  37 GLN HB3  H  3.037 -18.508 -26.014 1.00 . A A .  53 GLN HB3  1 1 
        8 13604 1 1  37 GLN HE21 H  3.802 -19.937 -21.903 1.00 . A A .  53 GLN HE21 1 1 
        8 13605 1 1  37 GLN HE22 H  3.768 -21.514 -22.604 1.00 . A A .  53 GLN HE22 1 1 
        8 13606 1 1  37 GLN HG2  H  4.722 -18.143 -24.117 1.00 . A A .  53 GLN HG2  1 1 
        8 13607 1 1  37 GLN HG3  H  3.332 -18.065 -23.028 1.00 . A A .  53 GLN HG3  1 1 
        8 13608 1 1  37 GLN N    N  1.990 -16.040 -26.465 1.00 . A A .  53 GLN N    1 1 
        8 13609 1 1  37 GLN NE2  N  3.763 -20.537 -22.675 1.00 . A A .  53 GLN NE2  1 1 
        8 13610 1 1  37 GLN O    O  5.269 -15.645 -25.183 1.00 . A A .  53 GLN O    1 1 
        8 13611 1 1  37 GLN OE1  O  3.608 -20.696 -24.893 1.00 . A A .  53 GLN OE1  1 1 
        8 13612 1 1  38 TYR C    C  6.008 -14.816 -28.395 1.00 . A A .  54 TYR C    1 1 
        8 13613 1 1  38 TYR CA   C  5.944 -16.257 -27.870 1.00 . A A .  54 TYR CA   1 1 
        8 13614 1 1  38 TYR CB   C  6.184 -17.277 -29.021 1.00 . A A .  54 TYR CB   1 1 
        8 13615 1 1  38 TYR CD1  C  5.814 -19.303 -27.468 1.00 . A A .  54 TYR CD1  1 1 
        8 13616 1 1  38 TYR CD2  C  7.339 -19.550 -29.287 1.00 . A A .  54 TYR CD2  1 1 
        8 13617 1 1  38 TYR CE1  C  6.058 -20.599 -27.085 1.00 . A A .  54 TYR CE1  1 1 
        8 13618 1 1  38 TYR CE2  C  7.584 -20.853 -28.904 1.00 . A A .  54 TYR CE2  1 1 
        8 13619 1 1  38 TYR CG   C  6.450 -18.737 -28.580 1.00 . A A .  54 TYR CG   1 1 
        8 13620 1 1  38 TYR CZ   C  6.943 -21.371 -27.803 1.00 . A A .  54 TYR CZ   1 1 
        8 13621 1 1  38 TYR H    H  3.948 -16.936 -27.717 1.00 . A A .  54 TYR H    1 1 
        8 13622 1 1  38 TYR HA   H  6.733 -16.388 -27.125 1.00 . A A .  54 TYR HA   1 1 
        8 13623 1 1  38 TYR HB2  H  5.315 -17.291 -29.660 1.00 . A A .  54 TYR HB2  1 1 
        8 13624 1 1  38 TYR HB3  H  7.039 -16.947 -29.607 1.00 . A A .  54 TYR HB3  1 1 
        8 13625 1 1  38 TYR HD1  H  5.114 -18.703 -26.897 1.00 . A A .  54 TYR HD1  1 1 
        8 13626 1 1  38 TYR HD2  H  7.849 -19.144 -30.153 1.00 . A A .  54 TYR HD2  1 1 
        8 13627 1 1  38 TYR HE1  H  5.552 -21.007 -26.223 1.00 . A A .  54 TYR HE1  1 1 
        8 13628 1 1  38 TYR HE2  H  8.281 -21.460 -29.467 1.00 . A A .  54 TYR HE2  1 1 
        8 13629 1 1  38 TYR HH   H  6.348 -23.089 -27.178 1.00 . A A .  54 TYR HH   1 1 
        8 13630 1 1  38 TYR N    N  4.663 -16.500 -27.206 1.00 . A A .  54 TYR N    1 1 
        8 13631 1 1  38 TYR O    O  7.087 -14.261 -28.440 1.00 . A A .  54 TYR O    1 1 
        8 13632 1 1  38 TYR OH   O  7.182 -22.667 -27.420 1.00 . A A .  54 TYR OH   1 1 
        8 13633 1 1  39 GLN C    C  5.435 -11.813 -28.360 1.00 . A A .  55 GLN C    1 1 
        8 13634 1 1  39 GLN CA   C  4.780 -12.817 -29.312 1.00 . A A .  55 GLN CA   1 1 
        8 13635 1 1  39 GLN CB   C  3.317 -12.389 -29.618 1.00 . A A .  55 GLN CB   1 1 
        8 13636 1 1  39 GLN CD   C  3.897 -10.566 -31.366 1.00 . A A .  55 GLN CD   1 1 
        8 13637 1 1  39 GLN CG   C  3.091 -10.944 -30.114 1.00 . A A .  55 GLN CG   1 1 
        8 13638 1 1  39 GLN H    H  4.016 -14.720 -28.696 1.00 . A A .  55 GLN H    1 1 
        8 13639 1 1  39 GLN HA   H  5.339 -12.814 -30.244 1.00 . A A .  55 GLN HA   1 1 
        8 13640 1 1  39 GLN HB2  H  2.922 -13.055 -30.377 1.00 . A A .  55 GLN HB2  1 1 
        8 13641 1 1  39 GLN HB3  H  2.728 -12.527 -28.715 1.00 . A A .  55 GLN HB3  1 1 
        8 13642 1 1  39 GLN HE21 H  5.191  -9.533 -30.280 1.00 . A A .  55 GLN HE21 1 1 
        8 13643 1 1  39 GLN HE22 H  5.479  -9.554 -31.981 1.00 . A A .  55 GLN HE22 1 1 
        8 13644 1 1  39 GLN HG2  H  2.036 -10.813 -30.337 1.00 . A A .  55 GLN HG2  1 1 
        8 13645 1 1  39 GLN HG3  H  3.355 -10.263 -29.310 1.00 . A A .  55 GLN HG3  1 1 
        8 13646 1 1  39 GLN N    N  4.847 -14.213 -28.775 1.00 . A A .  55 GLN N    1 1 
        8 13647 1 1  39 GLN NE2  N  4.964  -9.812 -31.192 1.00 . A A .  55 GLN NE2  1 1 
        8 13648 1 1  39 GLN O    O  5.954 -10.802 -28.816 1.00 . A A .  55 GLN O    1 1 
        8 13649 1 1  39 GLN OE1  O  3.514 -10.882 -32.490 1.00 . A A .  55 GLN OE1  1 1 
        8 13650 1 1  40 GLU C    C  7.710 -11.263 -26.494 1.00 . A A .  56 GLU C    1 1 
        8 13651 1 1  40 GLU CA   C  6.208 -11.297 -26.082 1.00 . A A .  56 GLU CA   1 1 
        8 13652 1 1  40 GLU CB   C  6.076 -11.810 -24.634 1.00 . A A .  56 GLU CB   1 1 
        8 13653 1 1  40 GLU CD   C  6.778 -11.452 -22.192 1.00 . A A .  56 GLU CD   1 1 
        8 13654 1 1  40 GLU CG   C  6.788 -10.892 -23.610 1.00 . A A .  56 GLU CG   1 1 
        8 13655 1 1  40 GLU H    H  4.833 -12.834 -26.714 1.00 . A A .  56 GLU H    1 1 
        8 13656 1 1  40 GLU HA   H  5.815 -10.282 -26.122 1.00 . A A .  56 GLU HA   1 1 
        8 13657 1 1  40 GLU HB2  H  5.019 -11.875 -24.373 1.00 . A A .  56 GLU HB2  1 1 
        8 13658 1 1  40 GLU HB3  H  6.507 -12.805 -24.567 1.00 . A A .  56 GLU HB3  1 1 
        8 13659 1 1  40 GLU HG2  H  7.818 -10.747 -23.929 1.00 . A A .  56 GLU HG2  1 1 
        8 13660 1 1  40 GLU HG3  H  6.292  -9.923 -23.609 1.00 . A A .  56 GLU HG3  1 1 
        8 13661 1 1  40 GLU N    N  5.414 -12.097 -27.041 1.00 . A A .  56 GLU N    1 1 
        8 13662 1 1  40 GLU O    O  8.312 -10.196 -26.555 1.00 . A A .  56 GLU O    1 1 
        8 13663 1 1  40 GLU OE1  O  5.774 -11.273 -21.482 1.00 . A A .  56 GLU OE1  1 1 
        8 13664 1 1  40 GLU OE2  O  7.772 -12.073 -21.775 1.00 . A A .  56 GLU OE2  1 1 
        8 13665 1 1  41 LEU C    C  9.820 -11.818 -28.638 1.00 . A A .  57 LEU C    1 1 
        8 13666 1 1  41 LEU CA   C  9.661 -12.580 -27.302 1.00 . A A .  57 LEU CA   1 1 
        8 13667 1 1  41 LEU CB   C 10.021 -14.101 -27.432 1.00 . A A .  57 LEU CB   1 1 
        8 13668 1 1  41 LEU CD1  C 11.839 -15.917 -27.440 1.00 . A A .  57 LEU CD1  1 1 
        8 13669 1 1  41 LEU CD2  C 11.641 -14.424 -29.457 1.00 . A A .  57 LEU CD2  1 1 
        8 13670 1 1  41 LEU CG   C 11.472 -14.499 -27.915 1.00 . A A .  57 LEU CG   1 1 
        8 13671 1 1  41 LEU H    H  7.744 -13.256 -26.670 1.00 . A A .  57 LEU H    1 1 
        8 13672 1 1  41 LEU HA   H 10.324 -12.133 -26.566 1.00 . A A .  57 LEU HA   1 1 
        8 13673 1 1  41 LEU HB2  H  9.870 -14.540 -26.449 1.00 . A A .  57 LEU HB2  1 1 
        8 13674 1 1  41 LEU HB3  H  9.301 -14.561 -28.101 1.00 . A A .  57 LEU HB3  1 1 
        8 13675 1 1  41 LEU HD11 H 12.843 -16.164 -27.764 1.00 . A A .  57 LEU HD11 1 1 
        8 13676 1 1  41 LEU HD12 H 11.145 -16.642 -27.850 1.00 . A A .  57 LEU HD12 1 1 
        8 13677 1 1  41 LEU HD13 H 11.799 -15.957 -26.361 1.00 . A A .  57 LEU HD13 1 1 
        8 13678 1 1  41 LEU HD21 H 10.930 -15.083 -29.941 1.00 . A A .  57 LEU HD21 1 1 
        8 13679 1 1  41 LEU HD22 H 12.646 -14.717 -29.731 1.00 . A A .  57 LEU HD22 1 1 
        8 13680 1 1  41 LEU HD23 H 11.472 -13.410 -29.789 1.00 . A A .  57 LEU HD23 1 1 
        8 13681 1 1  41 LEU HG   H 12.187 -13.815 -27.472 1.00 . A A .  57 LEU HG   1 1 
        8 13682 1 1  41 LEU N    N  8.277 -12.442 -26.791 1.00 . A A .  57 LEU N    1 1 
        8 13683 1 1  41 LEU O    O 10.775 -11.064 -28.791 1.00 . A A .  57 LEU O    1 1 
        8 13684 1 1  42 ILE C    C  8.946  -9.868 -30.858 1.00 . A A .  58 ILE C    1 1 
        8 13685 1 1  42 ILE CA   C  8.897 -11.408 -30.939 1.00 . A A .  58 ILE CA   1 1 
        8 13686 1 1  42 ILE CB   C  7.672 -11.867 -31.862 1.00 . A A .  58 ILE CB   1 1 
        8 13687 1 1  42 ILE CD1  C  7.864 -14.418 -31.345 1.00 . A A .  58 ILE CD1  1 1 
        8 13688 1 1  42 ILE CG1  C  7.840 -13.331 -32.391 1.00 . A A .  58 ILE CG1  1 1 
        8 13689 1 1  42 ILE CG2  C  7.439 -10.910 -33.073 1.00 . A A .  58 ILE CG2  1 1 
        8 13690 1 1  42 ILE H    H  8.086 -12.566 -29.334 1.00 . A A .  58 ILE H    1 1 
        8 13691 1 1  42 ILE HA   H  9.815 -11.755 -31.408 1.00 . A A .  58 ILE HA   1 1 
        8 13692 1 1  42 ILE HB   H  6.772 -11.828 -31.246 1.00 . A A .  58 ILE HB   1 1 
        8 13693 1 1  42 ILE HD11 H  7.989 -15.375 -31.827 1.00 . A A .  58 ILE HD11 1 1 
        8 13694 1 1  42 ILE HD12 H  6.933 -14.411 -30.799 1.00 . A A .  58 ILE HD12 1 1 
        8 13695 1 1  42 ILE HD13 H  8.685 -14.249 -30.662 1.00 . A A .  58 ILE HD13 1 1 
        8 13696 1 1  42 ILE HG12 H  7.018 -13.564 -33.055 1.00 . A A .  58 ILE HG12 1 1 
        8 13697 1 1  42 ILE HG13 H  8.764 -13.400 -32.952 1.00 . A A .  58 ILE HG13 1 1 
        8 13698 1 1  42 ILE HG21 H  8.335 -10.867 -33.682 1.00 . A A .  58 ILE HG21 1 1 
        8 13699 1 1  42 ILE HG22 H  7.210  -9.916 -32.712 1.00 . A A .  58 ILE HG22 1 1 
        8 13700 1 1  42 ILE HG23 H  6.612 -11.265 -33.676 1.00 . A A .  58 ILE HG23 1 1 
        8 13701 1 1  42 ILE N    N  8.855 -12.010 -29.573 1.00 . A A .  58 ILE N    1 1 
        8 13702 1 1  42 ILE O    O  9.762  -9.241 -31.540 1.00 . A A .  58 ILE O    1 1 
        8 13703 1 1  43 GLU C    C  9.181  -7.234 -29.157 1.00 . A A .  59 GLU C    1 1 
        8 13704 1 1  43 GLU CA   C  7.952  -7.814 -29.877 1.00 . A A .  59 GLU CA   1 1 
        8 13705 1 1  43 GLU CB   C  6.625  -7.419 -29.150 1.00 . A A .  59 GLU CB   1 1 
        8 13706 1 1  43 GLU CD   C  5.172  -7.575 -27.019 1.00 . A A .  59 GLU CD   1 1 
        8 13707 1 1  43 GLU CG   C  6.547  -7.815 -27.664 1.00 . A A .  59 GLU CG   1 1 
        8 13708 1 1  43 GLU H    H  7.535  -9.849 -29.424 1.00 . A A .  59 GLU H    1 1 
        8 13709 1 1  43 GLU HA   H  7.921  -7.403 -30.887 1.00 . A A .  59 GLU HA   1 1 
        8 13710 1 1  43 GLU HB2  H  6.493  -6.344 -29.222 1.00 . A A .  59 GLU HB2  1 1 
        8 13711 1 1  43 GLU HB3  H  5.798  -7.894 -29.669 1.00 . A A .  59 GLU HB3  1 1 
        8 13712 1 1  43 GLU HG2  H  6.796  -8.869 -27.577 1.00 . A A .  59 GLU HG2  1 1 
        8 13713 1 1  43 GLU HG3  H  7.295  -7.246 -27.120 1.00 . A A .  59 GLU HG3  1 1 
        8 13714 1 1  43 GLU N    N  8.082  -9.280 -30.002 1.00 . A A .  59 GLU N    1 1 
        8 13715 1 1  43 GLU O    O  9.681  -6.193 -29.557 1.00 . A A .  59 GLU O    1 1 
        8 13716 1 1  43 GLU OE1  O  4.293  -8.462 -27.111 1.00 . A A .  59 GLU OE1  1 1 
        8 13717 1 1  43 GLU OE2  O  4.964  -6.500 -26.410 1.00 . A A .  59 GLU OE2  1 1 
        8 13718 1 1  44 THR C    C 12.136  -7.529 -28.270 1.00 . A A .  60 THR C    1 1 
        8 13719 1 1  44 THR CA   C 10.884  -7.535 -27.361 1.00 . A A .  60 THR CA   1 1 
        8 13720 1 1  44 THR CB   C 11.118  -8.456 -26.105 1.00 . A A .  60 THR CB   1 1 
        8 13721 1 1  44 THR CG2  C 12.327  -8.019 -25.253 1.00 . A A .  60 THR CG2  1 1 
        8 13722 1 1  44 THR H    H  9.243  -8.798 -27.883 1.00 . A A .  60 THR H    1 1 
        8 13723 1 1  44 THR HA   H 10.704  -6.521 -27.010 1.00 . A A .  60 THR HA   1 1 
        8 13724 1 1  44 THR HB   H 11.280  -9.475 -26.445 1.00 . A A .  60 THR HB   1 1 
        8 13725 1 1  44 THR HG1  H  9.164  -8.524 -25.812 1.00 . A A .  60 THR HG1  1 1 
        8 13726 1 1  44 THR HG21 H 12.456  -8.701 -24.419 1.00 . A A .  60 THR HG21 1 1 
        8 13727 1 1  44 THR HG22 H 12.165  -7.021 -24.869 1.00 . A A .  60 THR HG22 1 1 
        8 13728 1 1  44 THR HG23 H 13.224  -8.024 -25.855 1.00 . A A .  60 THR HG23 1 1 
        8 13729 1 1  44 THR N    N  9.689  -7.957 -28.127 1.00 . A A .  60 THR N    1 1 
        8 13730 1 1  44 THR O    O 12.960  -6.598 -28.205 1.00 . A A .  60 THR O    1 1 
        8 13731 1 1  44 THR OG1  O  9.950  -8.436 -25.268 1.00 . A A .  60 THR OG1  1 1 
        8 13732 1 1  45 MET C    C 13.208  -7.518 -31.132 1.00 . A A .  61 MET C    1 1 
        8 13733 1 1  45 MET CA   C 13.332  -8.660 -30.131 1.00 . A A .  61 MET CA   1 1 
        8 13734 1 1  45 MET CB   C 13.353 -10.020 -30.889 1.00 . A A .  61 MET CB   1 1 
        8 13735 1 1  45 MET CE   C 15.625 -12.250 -31.840 1.00 . A A .  61 MET CE   1 1 
        8 13736 1 1  45 MET CG   C 13.740 -11.233 -30.034 1.00 . A A .  61 MET CG   1 1 
        8 13737 1 1  45 MET H    H 11.575  -9.274 -29.108 1.00 . A A .  61 MET H    1 1 
        8 13738 1 1  45 MET HA   H 14.270  -8.549 -29.591 1.00 . A A .  61 MET HA   1 1 
        8 13739 1 1  45 MET HB2  H 12.368 -10.204 -31.305 1.00 . A A .  61 MET HB2  1 1 
        8 13740 1 1  45 MET HB3  H 14.060  -9.953 -31.712 1.00 . A A .  61 MET HB3  1 1 
        8 13741 1 1  45 MET HE1  H 15.466 -11.355 -32.422 1.00 . A A .  61 MET HE1  1 1 
        8 13742 1 1  45 MET HE2  H 15.930 -13.055 -32.494 1.00 . A A .  61 MET HE2  1 1 
        8 13743 1 1  45 MET HE3  H 16.402 -12.074 -31.105 1.00 . A A .  61 MET HE3  1 1 
        8 13744 1 1  45 MET HG2  H 14.618 -10.989 -29.453 1.00 . A A .  61 MET HG2  1 1 
        8 13745 1 1  45 MET HG3  H 12.924 -11.462 -29.361 1.00 . A A .  61 MET HG3  1 1 
        8 13746 1 1  45 MET N    N 12.247  -8.568 -29.137 1.00 . A A .  61 MET N    1 1 
        8 13747 1 1  45 MET O    O 14.122  -6.725 -31.255 1.00 . A A .  61 MET O    1 1 
        8 13748 1 1  45 MET SD   S 14.102 -12.708 -31.010 1.00 . A A .  61 MET SD   1 1 
        8 13749 1 1  46 ALA C    C 12.041  -4.976 -32.358 1.00 . A A .  62 ALA C    1 1 
        8 13750 1 1  46 ALA CA   C 11.758  -6.418 -32.841 1.00 . A A .  62 ALA CA   1 1 
        8 13751 1 1  46 ALA CB   C 10.308  -6.563 -33.341 1.00 . A A .  62 ALA CB   1 1 
        8 13752 1 1  46 ALA H    H 11.337  -8.073 -31.580 1.00 . A A .  62 ALA H    1 1 
        8 13753 1 1  46 ALA HA   H 12.419  -6.632 -33.678 1.00 . A A .  62 ALA HA   1 1 
        8 13754 1 1  46 ALA HB1  H 10.132  -5.872 -34.156 1.00 . A A .  62 ALA HB1  1 1 
        8 13755 1 1  46 ALA HB2  H  9.618  -6.347 -32.536 1.00 . A A .  62 ALA HB2  1 1 
        8 13756 1 1  46 ALA HB3  H 10.141  -7.575 -33.690 1.00 . A A .  62 ALA HB3  1 1 
        8 13757 1 1  46 ALA N    N 12.040  -7.428 -31.797 1.00 . A A .  62 ALA N    1 1 
        8 13758 1 1  46 ALA O    O 12.539  -4.166 -33.131 1.00 . A A .  62 ALA O    1 1 
        8 13759 1 1  47 GLU C    C 13.562  -3.158 -30.300 1.00 . A A .  63 GLU C    1 1 
        8 13760 1 1  47 GLU CA   C 12.043  -3.389 -30.426 1.00 . A A .  63 GLU CA   1 1 
        8 13761 1 1  47 GLU CB   C 11.361  -3.293 -29.027 1.00 . A A .  63 GLU CB   1 1 
        8 13762 1 1  47 GLU CD   C  9.338  -1.833 -29.684 1.00 . A A .  63 GLU CD   1 1 
        8 13763 1 1  47 GLU CG   C  9.821  -3.157 -29.064 1.00 . A A .  63 GLU CG   1 1 
        8 13764 1 1  47 GLU H    H 11.332  -5.394 -30.524 1.00 . A A .  63 GLU H    1 1 
        8 13765 1 1  47 GLU HA   H 11.630  -2.614 -31.068 1.00 . A A .  63 GLU HA   1 1 
        8 13766 1 1  47 GLU HB2  H 11.604  -4.188 -28.463 1.00 . A A .  63 GLU HB2  1 1 
        8 13767 1 1  47 GLU HB3  H 11.758  -2.435 -28.491 1.00 . A A .  63 GLU HB3  1 1 
        8 13768 1 1  47 GLU HG2  H  9.416  -3.987 -29.638 1.00 . A A .  63 GLU HG2  1 1 
        8 13769 1 1  47 GLU HG3  H  9.441  -3.228 -28.048 1.00 . A A .  63 GLU HG3  1 1 
        8 13770 1 1  47 GLU N    N 11.753  -4.695 -31.065 1.00 . A A .  63 GLU N    1 1 
        8 13771 1 1  47 GLU O    O 14.091  -2.176 -30.834 1.00 . A A .  63 GLU O    1 1 
        8 13772 1 1  47 GLU OE1  O  9.304  -0.811 -28.968 1.00 . A A .  63 GLU OE1  1 1 
        8 13773 1 1  47 GLU OE2  O  8.980  -1.808 -30.883 1.00 . A A .  63 GLU OE2  1 1 
        8 13774 1 1  48 THR C    C 16.552  -4.037 -30.666 1.00 . A A .  64 THR C    1 1 
        8 13775 1 1  48 THR CA   C 15.718  -3.970 -29.357 1.00 . A A .  64 THR CA   1 1 
        8 13776 1 1  48 THR CB   C 16.206  -5.046 -28.321 1.00 . A A .  64 THR CB   1 1 
        8 13777 1 1  48 THR CG2  C 16.259  -6.458 -28.916 1.00 . A A .  64 THR CG2  1 1 
        8 13778 1 1  48 THR H    H 13.782  -4.892 -29.292 1.00 . A A .  64 THR H    1 1 
        8 13779 1 1  48 THR HA   H 15.876  -2.990 -28.914 1.00 . A A .  64 THR HA   1 1 
        8 13780 1 1  48 THR HB   H 15.515  -5.053 -27.486 1.00 . A A .  64 THR HB   1 1 
        8 13781 1 1  48 THR HG1  H 17.546  -4.912 -26.875 1.00 . A A .  64 THR HG1  1 1 
        8 13782 1 1  48 THR HG21 H 16.587  -7.162 -28.162 1.00 . A A .  64 THR HG21 1 1 
        8 13783 1 1  48 THR HG22 H 16.947  -6.485 -29.751 1.00 . A A .  64 THR HG22 1 1 
        8 13784 1 1  48 THR HG23 H 15.272  -6.739 -29.262 1.00 . A A .  64 THR HG23 1 1 
        8 13785 1 1  48 THR N    N 14.260  -4.094 -29.625 1.00 . A A .  64 THR N    1 1 
        8 13786 1 1  48 THR O    O 17.676  -3.519 -30.730 1.00 . A A .  64 THR O    1 1 
        8 13787 1 1  48 THR OG1  O 17.505  -4.712 -27.822 1.00 . A A .  64 THR OG1  1 1 
        8 13788 1 1  49 LEU C    C 16.421  -3.386 -33.743 1.00 . A A .  65 LEU C    1 1 
        8 13789 1 1  49 LEU CA   C 16.543  -4.742 -33.049 1.00 . A A .  65 LEU CA   1 1 
        8 13790 1 1  49 LEU CB   C 15.838  -5.832 -33.902 1.00 . A A .  65 LEU CB   1 1 
        8 13791 1 1  49 LEU CD1  C 15.185  -8.283 -34.255 1.00 . A A .  65 LEU CD1  1 1 
        8 13792 1 1  49 LEU CD2  C 17.623  -7.676 -33.813 1.00 . A A .  65 LEU CD2  1 1 
        8 13793 1 1  49 LEU CG   C 16.147  -7.317 -33.527 1.00 . A A .  65 LEU CG   1 1 
        8 13794 1 1  49 LEU H    H 15.090  -5.067 -31.555 1.00 . A A .  65 LEU H    1 1 
        8 13795 1 1  49 LEU HA   H 17.596  -5.000 -32.946 1.00 . A A .  65 LEU HA   1 1 
        8 13796 1 1  49 LEU HB2  H 14.765  -5.675 -33.816 1.00 . A A .  65 LEU HB2  1 1 
        8 13797 1 1  49 LEU HB3  H 16.111  -5.685 -34.944 1.00 . A A .  65 LEU HB3  1 1 
        8 13798 1 1  49 LEU HD11 H 14.165  -8.039 -33.987 1.00 . A A .  65 LEU HD11 1 1 
        8 13799 1 1  49 LEU HD12 H 15.395  -9.301 -33.959 1.00 . A A .  65 LEU HD12 1 1 
        8 13800 1 1  49 LEU HD13 H 15.306  -8.188 -35.327 1.00 . A A .  65 LEU HD13 1 1 
        8 13801 1 1  49 LEU HD21 H 17.842  -7.554 -34.867 1.00 . A A .  65 LEU HD21 1 1 
        8 13802 1 1  49 LEU HD22 H 17.808  -8.702 -33.527 1.00 . A A .  65 LEU HD22 1 1 
        8 13803 1 1  49 LEU HD23 H 18.272  -7.030 -33.234 1.00 . A A .  65 LEU HD23 1 1 
        8 13804 1 1  49 LEU HG   H 15.980  -7.448 -32.465 1.00 . A A .  65 LEU HG   1 1 
        8 13805 1 1  49 LEU N    N 15.964  -4.664 -31.703 1.00 . A A .  65 LEU N    1 1 
        8 13806 1 1  49 LEU O    O 17.421  -2.828 -34.157 1.00 . A A .  65 LEU O    1 1 
        8 13807 1 1  50 LYS C    C 15.574  -0.373 -33.883 1.00 . A A .  66 LYS C    1 1 
        8 13808 1 1  50 LYS CA   C 14.889  -1.581 -34.557 1.00 . A A .  66 LYS CA   1 1 
        8 13809 1 1  50 LYS CB   C 13.357  -1.357 -34.726 1.00 . A A .  66 LYS CB   1 1 
        8 13810 1 1  50 LYS CD   C 11.036  -1.142 -33.615 1.00 . A A .  66 LYS CD   1 1 
        8 13811 1 1  50 LYS CE   C 10.443  -0.141 -34.623 1.00 . A A .  66 LYS CE   1 1 
        8 13812 1 1  50 LYS CG   C 12.576  -1.013 -33.438 1.00 . A A .  66 LYS CG   1 1 
        8 13813 1 1  50 LYS H    H 14.439  -3.325 -33.402 1.00 . A A .  66 LYS H    1 1 
        8 13814 1 1  50 LYS HA   H 15.322  -1.686 -35.549 1.00 . A A .  66 LYS HA   1 1 
        8 13815 1 1  50 LYS HB2  H 13.206  -0.549 -35.436 1.00 . A A .  66 LYS HB2  1 1 
        8 13816 1 1  50 LYS HB3  H 12.931  -2.259 -35.151 1.00 . A A .  66 LYS HB3  1 1 
        8 13817 1 1  50 LYS HD2  H 10.810  -2.146 -33.953 1.00 . A A .  66 LYS HD2  1 1 
        8 13818 1 1  50 LYS HD3  H 10.561  -0.986 -32.650 1.00 . A A .  66 LYS HD3  1 1 
        8 13819 1 1  50 LYS HE2  H 10.965  -0.228 -35.566 1.00 . A A .  66 LYS HE2  1 1 
        8 13820 1 1  50 LYS HE3  H  9.395  -0.372 -34.776 1.00 . A A .  66 LYS HE3  1 1 
        8 13821 1 1  50 LYS HG2  H 12.894  -1.689 -32.650 1.00 . A A .  66 LYS HG2  1 1 
        8 13822 1 1  50 LYS HG3  H 12.815   0.003 -33.143 1.00 . A A .  66 LYS HG3  1 1 
        8 13823 1 1  50 LYS HZ1  H 11.551   1.511 -33.999 1.00 . A A .  66 LYS HZ1  1 1 
        8 13824 1 1  50 LYS HZ2  H 10.049   1.371 -33.240 1.00 . A A .  66 LYS HZ2  1 1 
        8 13825 1 1  50 LYS HZ3  H 10.142   1.911 -34.841 1.00 . A A .  66 LYS HZ3  1 1 
        8 13826 1 1  50 LYS N    N 15.179  -2.853 -33.836 1.00 . A A .  66 LYS N    1 1 
        8 13827 1 1  50 LYS NZ   N 10.555   1.259 -34.144 1.00 . A A .  66 LYS NZ   1 1 
        8 13828 1 1  50 LYS O    O 15.725   0.683 -34.504 1.00 . A A .  66 LYS O    1 1 
        8 13829 1 1  51 SER C    C 18.197   0.637 -32.569 1.00 . A A .  67 SER C    1 1 
        8 13830 1 1  51 SER CA   C 16.822   0.415 -31.875 1.00 . A A .  67 SER CA   1 1 
        8 13831 1 1  51 SER CB   C 17.032  -0.081 -30.428 1.00 . A A .  67 SER CB   1 1 
        8 13832 1 1  51 SER H    H 15.698  -1.377 -32.140 1.00 . A A .  67 SER H    1 1 
        8 13833 1 1  51 SER HA   H 16.284   1.361 -31.843 1.00 . A A .  67 SER HA   1 1 
        8 13834 1 1  51 SER HB2  H 17.534  -1.039 -30.439 1.00 . A A .  67 SER HB2  1 1 
        8 13835 1 1  51 SER HB3  H 17.631   0.632 -29.885 1.00 . A A .  67 SER HB3  1 1 
        8 13836 1 1  51 SER HG   H 15.097  -0.405 -30.375 1.00 . A A .  67 SER HG   1 1 
        8 13837 1 1  51 SER N    N 15.983  -0.554 -32.609 1.00 . A A .  67 SER N    1 1 
        8 13838 1 1  51 SER O    O 18.723   1.751 -32.580 1.00 . A A .  67 SER O    1 1 
        8 13839 1 1  51 SER OG   O 15.801  -0.235 -29.743 1.00 . A A .  67 SER OG   1 1 
        8 13840 1 1  52 THR C    C 19.886  -0.632 -35.375 1.00 . A A .  68 THR C    1 1 
        8 13841 1 1  52 THR CA   C 20.068  -0.428 -33.844 1.00 . A A .  68 THR CA   1 1 
        8 13842 1 1  52 THR CB   C 21.029  -1.515 -33.232 1.00 . A A .  68 THR CB   1 1 
        8 13843 1 1  52 THR CG2  C 20.412  -2.925 -33.248 1.00 . A A .  68 THR CG2  1 1 
        8 13844 1 1  52 THR H    H 18.283  -1.290 -33.061 1.00 . A A .  68 THR H    1 1 
        8 13845 1 1  52 THR HA   H 20.530   0.549 -33.691 1.00 . A A .  68 THR HA   1 1 
        8 13846 1 1  52 THR HB   H 21.214  -1.246 -32.195 1.00 . A A .  68 THR HB   1 1 
        8 13847 1 1  52 THR HG1  H 22.157  -1.655 -34.855 1.00 . A A .  68 THR HG1  1 1 
        8 13848 1 1  52 THR HG21 H 19.495  -2.932 -32.669 1.00 . A A .  68 THR HG21 1 1 
        8 13849 1 1  52 THR HG22 H 21.107  -3.632 -32.819 1.00 . A A .  68 THR HG22 1 1 
        8 13850 1 1  52 THR HG23 H 20.192  -3.217 -34.268 1.00 . A A .  68 THR HG23 1 1 
        8 13851 1 1  52 THR N    N 18.760  -0.444 -33.131 1.00 . A A .  68 THR N    1 1 
        8 13852 1 1  52 THR O    O 20.843  -0.495 -36.147 1.00 . A A .  68 THR O    1 1 
        8 13853 1 1  52 THR OG1  O 22.299  -1.539 -33.908 1.00 . A A .  68 THR OG1  1 1 
        8 13854 1 1  53 MET C    C 17.748   0.160 -37.859 1.00 . A A .  69 MET C    1 1 
        8 13855 1 1  53 MET CA   C 18.309  -1.140 -37.244 1.00 . A A .  69 MET CA   1 1 
        8 13856 1 1  53 MET CB   C 17.274  -2.292 -37.404 1.00 . A A .  69 MET CB   1 1 
        8 13857 1 1  53 MET CE   C 17.987  -4.136 -39.914 1.00 . A A .  69 MET CE   1 1 
        8 13858 1 1  53 MET CG   C 17.839  -3.701 -37.167 1.00 . A A .  69 MET CG   1 1 
        8 13859 1 1  53 MET H    H 17.927  -1.010 -35.154 1.00 . A A .  69 MET H    1 1 
        8 13860 1 1  53 MET HA   H 19.219  -1.413 -37.771 1.00 . A A .  69 MET HA   1 1 
        8 13861 1 1  53 MET HB2  H 16.465  -2.133 -36.701 1.00 . A A .  69 MET HB2  1 1 
        8 13862 1 1  53 MET HB3  H 16.864  -2.265 -38.408 1.00 . A A .  69 MET HB3  1 1 
        8 13863 1 1  53 MET HE1  H 18.571  -4.438 -40.769 1.00 . A A .  69 MET HE1  1 1 
        8 13864 1 1  53 MET HE2  H 17.627  -3.127 -40.064 1.00 . A A .  69 MET HE2  1 1 
        8 13865 1 1  53 MET HE3  H 17.145  -4.805 -39.801 1.00 . A A .  69 MET HE3  1 1 
        8 13866 1 1  53 MET HG2  H 18.344  -3.722 -36.207 1.00 . A A .  69 MET HG2  1 1 
        8 13867 1 1  53 MET HG3  H 17.020  -4.413 -37.149 1.00 . A A .  69 MET HG3  1 1 
        8 13868 1 1  53 MET N    N 18.647  -0.933 -35.812 1.00 . A A .  69 MET N    1 1 
        8 13869 1 1  53 MET O    O 17.032   0.902 -37.168 1.00 . A A .  69 MET O    1 1 
        8 13870 1 1  53 MET SD   S 19.009  -4.202 -38.441 1.00 . A A .  69 MET SD   1 1 
        8 13871 1 1  54 PRO C    C 15.944   1.400 -40.081 1.00 . A A .  70 PRO C    1 1 
        8 13872 1 1  54 PRO CA   C 17.470   1.600 -39.902 1.00 . A A .  70 PRO CA   1 1 
        8 13873 1 1  54 PRO CB   C 18.240   1.623 -41.257 1.00 . A A .  70 PRO CB   1 1 
        8 13874 1 1  54 PRO CD   C 19.084  -0.251 -40.004 1.00 . A A .  70 PRO CD   1 1 
        8 13875 1 1  54 PRO CG   C 18.809   0.244 -41.407 1.00 . A A .  70 PRO CG   1 1 
        8 13876 1 1  54 PRO HA   H 17.642   2.535 -39.371 1.00 . A A .  70 PRO HA   1 1 
        8 13877 1 1  54 PRO HB2  H 17.568   1.870 -42.076 1.00 . A A .  70 PRO HB2  1 1 
        8 13878 1 1  54 PRO HB3  H 19.029   2.368 -41.213 1.00 . A A .  70 PRO HB3  1 1 
        8 13879 1 1  54 PRO HD2  H 18.942  -1.325 -39.944 1.00 . A A .  70 PRO HD2  1 1 
        8 13880 1 1  54 PRO HD3  H 20.087   0.008 -39.693 1.00 . A A .  70 PRO HD3  1 1 
        8 13881 1 1  54 PRO HG2  H 18.087  -0.404 -41.901 1.00 . A A .  70 PRO HG2  1 1 
        8 13882 1 1  54 PRO HG3  H 19.727   0.280 -41.987 1.00 . A A .  70 PRO HG3  1 1 
        8 13883 1 1  54 PRO N    N 18.076   0.463 -39.168 1.00 . A A .  70 PRO N    1 1 
        8 13884 1 1  54 PRO O    O 15.154   2.281 -39.726 1.00 . A A .  70 PRO O    1 1 
        8 13885 1 1  55 ASP C    C 14.093  -1.751 -40.685 1.00 . A A .  71 ASP C    1 1 
        8 13886 1 1  55 ASP CA   C 14.141  -0.213 -40.680 1.00 . A A .  71 ASP CA   1 1 
        8 13887 1 1  55 ASP CB   C 13.427   0.390 -41.930 1.00 . A A .  71 ASP CB   1 1 
        8 13888 1 1  55 ASP CG   C 11.960  -0.066 -42.095 1.00 . A A .  71 ASP CG   1 1 
        8 13889 1 1  55 ASP H    H 16.228  -0.360 -41.013 1.00 . A A .  71 ASP H    1 1 
        8 13890 1 1  55 ASP HA   H 13.635   0.139 -39.781 1.00 . A A .  71 ASP HA   1 1 
        8 13891 1 1  55 ASP HB2  H 13.438   1.470 -41.850 1.00 . A A .  71 ASP HB2  1 1 
        8 13892 1 1  55 ASP HB3  H 13.991   0.104 -42.816 1.00 . A A .  71 ASP HB3  1 1 
        8 13893 1 1  55 ASP N    N 15.547   0.230 -40.629 1.00 . A A .  71 ASP N    1 1 
        8 13894 1 1  55 ASP O    O 13.835  -2.367 -39.640 1.00 . A A .  71 ASP O    1 1 
        8 13895 1 1  55 ASP OD1  O 11.151   0.128 -41.165 1.00 . A A .  71 ASP OD1  1 1 
        8 13896 1 1  55 ASP OD2  O 11.604  -0.606 -43.157 1.00 . A A .  71 ASP OD2  1 1 
        8 13897 1 1  56 ARG C    C 14.994  -4.157 -43.434 1.00 . A A .  72 ARG C    1 1 
        8 13898 1 1  56 ARG CA   C 14.429  -3.820 -42.044 1.00 . A A .  72 ARG CA   1 1 
        8 13899 1 1  56 ARG CB   C 13.003  -4.411 -41.854 1.00 . A A .  72 ARG CB   1 1 
        8 13900 1 1  56 ARG CD   C 10.524  -3.845 -42.277 1.00 . A A .  72 ARG CD   1 1 
        8 13901 1 1  56 ARG CG   C 11.934  -3.960 -42.892 1.00 . A A .  72 ARG CG   1 1 
        8 13902 1 1  56 ARG CZ   C  8.612  -2.789 -43.489 1.00 . A A .  72 ARG CZ   1 1 
        8 13903 1 1  56 ARG H    H 14.646  -1.792 -42.622 1.00 . A A .  72 ARG H    1 1 
        8 13904 1 1  56 ARG HA   H 15.090  -4.241 -41.292 1.00 . A A .  72 ARG HA   1 1 
        8 13905 1 1  56 ARG HB2  H 13.072  -5.495 -41.885 1.00 . A A .  72 ARG HB2  1 1 
        8 13906 1 1  56 ARG HB3  H 12.660  -4.127 -40.864 1.00 . A A .  72 ARG HB3  1 1 
        8 13907 1 1  56 ARG HD2  H 10.355  -4.698 -41.637 1.00 . A A .  72 ARG HD2  1 1 
        8 13908 1 1  56 ARG HD3  H 10.480  -2.944 -41.671 1.00 . A A .  72 ARG HD3  1 1 
        8 13909 1 1  56 ARG HE   H  9.307  -4.638 -43.790 1.00 . A A .  72 ARG HE   1 1 
        8 13910 1 1  56 ARG HG2  H 12.215  -2.990 -43.293 1.00 . A A .  72 ARG HG2  1 1 
        8 13911 1 1  56 ARG HG3  H 11.904  -4.678 -43.705 1.00 . A A .  72 ARG HG3  1 1 
        8 13912 1 1  56 ARG HH11 H  9.687  -1.423 -42.434 1.00 . A A .  72 ARG HH11 1 1 
        8 13913 1 1  56 ARG HH12 H  8.208  -0.837 -43.127 1.00 . A A .  72 ARG HH12 1 1 
        8 13914 1 1  56 ARG HH21 H  7.389  -3.854 -44.697 1.00 . A A .  72 ARG HH21 1 1 
        8 13915 1 1  56 ARG HH22 H  6.910  -2.210 -44.415 1.00 . A A .  72 ARG HH22 1 1 
        8 13916 1 1  56 ARG N    N 14.414  -2.356 -41.853 1.00 . A A .  72 ARG N    1 1 
        8 13917 1 1  56 ARG NE   N  9.455  -3.810 -43.285 1.00 . A A .  72 ARG NE   1 1 
        8 13918 1 1  56 ARG NH1  N  8.855  -1.586 -42.974 1.00 . A A .  72 ARG NH1  1 1 
        8 13919 1 1  56 ARG NH2  N  7.557  -2.964 -44.264 1.00 . A A .  72 ARG NH2  1 1 
        8 13920 1 1  56 ARG O    O 14.895  -3.346 -44.361 1.00 . A A .  72 ARG O    1 1 
        8 13921 1 1  57 GLY C    C 17.743  -5.616 -44.803 1.00 . A A .  73 GLY C    1 1 
        8 13922 1 1  57 GLY CA   C 16.234  -5.781 -44.825 1.00 . A A .  73 GLY CA   1 1 
        8 13923 1 1  57 GLY H    H 15.621  -5.948 -42.792 1.00 . A A .  73 GLY H    1 1 
        8 13924 1 1  57 GLY HA2  H 16.000  -6.827 -44.976 1.00 . A A .  73 GLY HA2  1 1 
        8 13925 1 1  57 GLY HA3  H 15.831  -5.218 -45.660 1.00 . A A .  73 GLY HA3  1 1 
        8 13926 1 1  57 GLY N    N 15.598  -5.347 -43.565 1.00 . A A .  73 GLY N    1 1 
        8 13927 1 1  57 GLY O    O 18.463  -6.316 -45.522 1.00 . A A .  73 GLY O    1 1 
        8 13928 1 1  58 ALA C    C 20.140  -5.549 -42.698 1.00 . A A .  74 ALA C    1 1 
        8 13929 1 1  58 ALA CA   C 19.648  -4.463 -43.696 1.00 . A A .  74 ALA CA   1 1 
        8 13930 1 1  58 ALA CB   C 19.848  -3.036 -43.146 1.00 . A A .  74 ALA CB   1 1 
        8 13931 1 1  58 ALA H    H 17.575  -4.074 -43.543 1.00 . A A .  74 ALA H    1 1 
        8 13932 1 1  58 ALA HA   H 20.200  -4.561 -44.627 1.00 . A A .  74 ALA HA   1 1 
        8 13933 1 1  58 ALA HB1  H 20.902  -2.855 -42.962 1.00 . A A .  74 ALA HB1  1 1 
        8 13934 1 1  58 ALA HB2  H 19.301  -2.919 -42.221 1.00 . A A .  74 ALA HB2  1 1 
        8 13935 1 1  58 ALA HB3  H 19.485  -2.313 -43.866 1.00 . A A .  74 ALA HB3  1 1 
        8 13936 1 1  58 ALA N    N 18.216  -4.665 -43.980 1.00 . A A .  74 ALA N    1 1 
        8 13937 1 1  58 ALA O    O 19.299  -6.205 -42.054 1.00 . A A .  74 ALA O    1 1 
        8 13938 1 1  59 PRO C    C 21.681  -6.404 -40.129 1.00 . A A .  75 PRO C    1 1 
        8 13939 1 1  59 PRO CA   C 22.038  -6.763 -41.593 1.00 . A A .  75 PRO CA   1 1 
        8 13940 1 1  59 PRO CB   C 23.574  -6.715 -41.825 1.00 . A A .  75 PRO CB   1 1 
        8 13941 1 1  59 PRO CD   C 22.579  -5.220 -43.418 1.00 . A A .  75 PRO CD   1 1 
        8 13942 1 1  59 PRO CG   C 23.727  -6.188 -43.220 1.00 . A A .  75 PRO CG   1 1 
        8 13943 1 1  59 PRO HA   H 21.674  -7.767 -41.808 1.00 . A A .  75 PRO HA   1 1 
        8 13944 1 1  59 PRO HB2  H 24.044  -6.057 -41.096 1.00 . A A .  75 PRO HB2  1 1 
        8 13945 1 1  59 PRO HB3  H 23.997  -7.709 -41.725 1.00 . A A .  75 PRO HB3  1 1 
        8 13946 1 1  59 PRO HD2  H 22.847  -4.226 -43.073 1.00 . A A .  75 PRO HD2  1 1 
        8 13947 1 1  59 PRO HD3  H 22.287  -5.186 -44.462 1.00 . A A .  75 PRO HD3  1 1 
        8 13948 1 1  59 PRO HG2  H 24.681  -5.677 -43.326 1.00 . A A .  75 PRO HG2  1 1 
        8 13949 1 1  59 PRO HG3  H 23.663  -7.003 -43.936 1.00 . A A .  75 PRO HG3  1 1 
        8 13950 1 1  59 PRO N    N 21.491  -5.797 -42.579 1.00 . A A .  75 PRO N    1 1 
        8 13951 1 1  59 PRO O    O 21.795  -5.245 -39.713 1.00 . A A .  75 PRO O    1 1 
        8 13952 1 1  60 LEU C    C 22.195  -7.401 -37.067 1.00 . A A .  76 LEU C    1 1 
        8 13953 1 1  60 LEU CA   C 20.902  -7.322 -37.945 1.00 . A A .  76 LEU CA   1 1 
        8 13954 1 1  60 LEU CB   C 19.825  -8.427 -37.603 1.00 . A A .  76 LEU CB   1 1 
        8 13955 1 1  60 LEU CD1  C 21.196 -10.635 -37.507 1.00 . A A .  76 LEU CD1  1 1 
        8 13956 1 1  60 LEU CD2  C 18.728 -10.704 -38.165 1.00 . A A .  76 LEU CD2  1 1 
        8 13957 1 1  60 LEU CG   C 20.040  -9.876 -38.193 1.00 . A A .  76 LEU CG   1 1 
        8 13958 1 1  60 LEU H    H 21.181  -8.297 -39.807 1.00 . A A .  76 LEU H    1 1 
        8 13959 1 1  60 LEU HA   H 20.452  -6.342 -37.785 1.00 . A A .  76 LEU HA   1 1 
        8 13960 1 1  60 LEU HB2  H 19.754  -8.505 -36.524 1.00 . A A .  76 LEU HB2  1 1 
        8 13961 1 1  60 LEU HB3  H 18.868  -8.061 -37.964 1.00 . A A .  76 LEU HB3  1 1 
        8 13962 1 1  60 LEU HD11 H 21.311 -11.614 -37.956 1.00 . A A .  76 LEU HD11 1 1 
        8 13963 1 1  60 LEU HD12 H 20.993 -10.747 -36.451 1.00 . A A .  76 LEU HD12 1 1 
        8 13964 1 1  60 LEU HD13 H 22.118 -10.079 -37.636 1.00 . A A .  76 LEU HD13 1 1 
        8 13965 1 1  60 LEU HD21 H 18.400 -10.845 -37.142 1.00 . A A .  76 LEU HD21 1 1 
        8 13966 1 1  60 LEU HD22 H 18.894 -11.671 -38.621 1.00 . A A .  76 LEU HD22 1 1 
        8 13967 1 1  60 LEU HD23 H 17.956 -10.184 -38.719 1.00 . A A .  76 LEU HD23 1 1 
        8 13968 1 1  60 LEU HG   H 20.320  -9.772 -39.236 1.00 . A A .  76 LEU HG   1 1 
        8 13969 1 1  60 LEU N    N 21.250  -7.423 -39.378 1.00 . A A .  76 LEU N    1 1 
        8 13970 1 1  60 LEU O    O 23.245  -7.841 -37.570 1.00 . A A .  76 LEU O    1 1 
        8 13971 1 1  61 PRO C    C 23.768  -8.423 -34.487 1.00 . A A .  77 PRO C    1 1 
        8 13972 1 1  61 PRO CA   C 23.351  -6.981 -34.853 1.00 . A A .  77 PRO CA   1 1 
        8 13973 1 1  61 PRO CB   C 22.860  -6.213 -33.592 1.00 . A A .  77 PRO CB   1 1 
        8 13974 1 1  61 PRO CD   C 20.980  -6.350 -35.054 1.00 . A A .  77 PRO CD   1 1 
        8 13975 1 1  61 PRO CG   C 21.378  -6.425 -33.595 1.00 . A A .  77 PRO CG   1 1 
        8 13976 1 1  61 PRO HA   H 24.200  -6.463 -35.295 1.00 . A A .  77 PRO HA   1 1 
        8 13977 1 1  61 PRO HB2  H 23.325  -6.605 -32.690 1.00 . A A .  77 PRO HB2  1 1 
        8 13978 1 1  61 PRO HB3  H 23.103  -5.164 -33.687 1.00 . A A .  77 PRO HB3  1 1 
        8 13979 1 1  61 PRO HD2  H 20.085  -6.933 -35.234 1.00 . A A .  77 PRO HD2  1 1 
        8 13980 1 1  61 PRO HD3  H 20.823  -5.320 -35.360 1.00 . A A .  77 PRO HD3  1 1 
        8 13981 1 1  61 PRO HG2  H 21.132  -7.401 -33.178 1.00 . A A .  77 PRO HG2  1 1 
        8 13982 1 1  61 PRO HG3  H 20.887  -5.645 -33.024 1.00 . A A .  77 PRO HG3  1 1 
        8 13983 1 1  61 PRO N    N 22.162  -6.941 -35.760 1.00 . A A .  77 PRO N    1 1 
        8 13984 1 1  61 PRO O    O 22.947  -9.340 -34.539 1.00 . A A .  77 PRO O    1 1 
        8 13985 1 1  62 GLU C    C 25.213 -10.211 -32.202 1.00 . A A .  78 GLU C    1 1 
        8 13986 1 1  62 GLU CA   C 25.600  -9.887 -33.664 1.00 . A A .  78 GLU CA   1 1 
        8 13987 1 1  62 GLU CB   C 27.150  -9.889 -33.816 1.00 . A A .  78 GLU CB   1 1 
        8 13988 1 1  62 GLU CD   C 29.205  -9.355 -35.276 1.00 . A A .  78 GLU CD   1 1 
        8 13989 1 1  62 GLU CG   C 27.669  -9.496 -35.222 1.00 . A A .  78 GLU CG   1 1 
        8 13990 1 1  62 GLU H    H 25.613  -7.805 -34.005 1.00 . A A .  78 GLU H    1 1 
        8 13991 1 1  62 GLU HA   H 25.183 -10.655 -34.311 1.00 . A A .  78 GLU HA   1 1 
        8 13992 1 1  62 GLU HB2  H 27.570  -9.191 -33.093 1.00 . A A .  78 GLU HB2  1 1 
        8 13993 1 1  62 GLU HB3  H 27.521 -10.888 -33.582 1.00 . A A .  78 GLU HB3  1 1 
        8 13994 1 1  62 GLU HG2  H 27.351 -10.252 -35.937 1.00 . A A .  78 GLU HG2  1 1 
        8 13995 1 1  62 GLU HG3  H 27.224  -8.547 -35.505 1.00 . A A .  78 GLU HG3  1 1 
        8 13996 1 1  62 GLU N    N 25.040  -8.589 -34.069 1.00 . A A .  78 GLU N    1 1 
        8 13997 1 1  62 GLU O    O 25.470 -11.310 -31.724 1.00 . A A .  78 GLU O    1 1 
        8 13998 1 1  62 GLU OE1  O 29.729  -8.341 -34.761 1.00 . A A .  78 GLU OE1  1 1 
        8 13999 1 1  62 GLU OE2  O 29.898 -10.249 -35.815 1.00 . A A .  78 GLU OE2  1 1 
        8 14000 1 1  63 ASN C    C 22.779  -8.762 -29.963 1.00 . A A .  79 ASN C    1 1 
        8 14001 1 1  63 ASN CA   C 24.157  -9.408 -30.099 1.00 . A A .  79 ASN CA   1 1 
        8 14002 1 1  63 ASN CB   C 25.160  -8.806 -29.078 1.00 . A A .  79 ASN CB   1 1 
        8 14003 1 1  63 ASN CG   C 26.483  -9.585 -29.012 1.00 . A A .  79 ASN CG   1 1 
        8 14004 1 1  63 ASN H    H 24.526  -8.350 -31.896 1.00 . A A .  79 ASN H    1 1 
        8 14005 1 1  63 ASN HA   H 24.059 -10.471 -29.911 1.00 . A A .  79 ASN HA   1 1 
        8 14006 1 1  63 ASN HB2  H 25.374  -7.779 -29.352 1.00 . A A .  79 ASN HB2  1 1 
        8 14007 1 1  63 ASN HB3  H 24.713  -8.813 -28.087 1.00 . A A .  79 ASN HB3  1 1 
        8 14008 1 1  63 ASN HD21 H 27.205  -8.592 -30.584 1.00 . A A .  79 ASN HD21 1 1 
        8 14009 1 1  63 ASN HD22 H 28.250  -9.787 -29.901 1.00 . A A .  79 ASN HD22 1 1 
        8 14010 1 1  63 ASN N    N 24.633  -9.230 -31.483 1.00 . A A .  79 ASN N    1 1 
        8 14011 1 1  63 ASN ND2  N 27.408  -9.287 -29.921 1.00 . A A .  79 ASN ND2  1 1 
        8 14012 1 1  63 ASN O    O 22.602  -7.596 -30.327 1.00 . A A .  79 ASN O    1 1 
        8 14013 1 1  63 ASN OD1  O 26.652 -10.476 -28.181 1.00 . A A .  79 ASN OD1  1 1 
        8 14014 1 1  64 ILE C    C 20.014  -9.203 -27.810 1.00 . A A .  80 ILE C    1 1 
        8 14015 1 1  64 ILE CA   C 20.391  -9.102 -29.309 1.00 . A A .  80 ILE CA   1 1 
        8 14016 1 1  64 ILE CB   C 19.373  -9.955 -30.193 1.00 . A A .  80 ILE CB   1 1 
        8 14017 1 1  64 ILE CD1  C 20.863 -10.749 -32.227 1.00 . A A .  80 ILE CD1  1 1 
        8 14018 1 1  64 ILE CG1  C 19.699  -9.888 -31.740 1.00 . A A .  80 ILE CG1  1 1 
        8 14019 1 1  64 ILE CG2  C 17.902  -9.518 -29.935 1.00 . A A .  80 ILE CG2  1 1 
        8 14020 1 1  64 ILE H    H 22.025 -10.481 -29.235 1.00 . A A .  80 ILE H    1 1 
        8 14021 1 1  64 ILE HA   H 20.317  -8.058 -29.622 1.00 . A A .  80 ILE HA   1 1 
        8 14022 1 1  64 ILE HB   H 19.458 -10.990 -29.869 1.00 . A A .  80 ILE HB   1 1 
        8 14023 1 1  64 ILE HD11 H 20.975 -10.624 -33.295 1.00 . A A .  80 ILE HD11 1 1 
        8 14024 1 1  64 ILE HD12 H 20.667 -11.789 -32.007 1.00 . A A .  80 ILE HD12 1 1 
        8 14025 1 1  64 ILE HD13 H 21.776 -10.442 -31.736 1.00 . A A .  80 ILE HD13 1 1 
        8 14026 1 1  64 ILE HG12 H 18.829 -10.209 -32.301 1.00 . A A .  80 ILE HG12 1 1 
        8 14027 1 1  64 ILE HG13 H 19.919  -8.863 -32.011 1.00 . A A .  80 ILE HG13 1 1 
        8 14028 1 1  64 ILE HG21 H 17.776  -8.475 -30.197 1.00 . A A .  80 ILE HG21 1 1 
        8 14029 1 1  64 ILE HG22 H 17.657  -9.650 -28.887 1.00 . A A .  80 ILE HG22 1 1 
        8 14030 1 1  64 ILE HG23 H 17.224 -10.119 -30.530 1.00 . A A .  80 ILE HG23 1 1 
        8 14031 1 1  64 ILE N    N 21.795  -9.551 -29.483 1.00 . A A .  80 ILE N    1 1 
        8 14032 1 1  64 ILE O    O 19.944 -10.306 -27.259 1.00 . A A .  80 ILE O    1 1 
        8 14033 1 1  65 ILE C    C 18.016  -7.927 -25.413 1.00 . A A .  81 ILE C    1 1 
        8 14034 1 1  65 ILE CA   C 19.522  -7.954 -25.702 1.00 . A A .  81 ILE CA   1 1 
        8 14035 1 1  65 ILE CB   C 20.174  -6.664 -25.067 1.00 . A A .  81 ILE CB   1 1 
        8 14036 1 1  65 ILE CD1  C 22.524  -7.693 -24.711 1.00 . A A .  81 ILE CD1  1 1 
        8 14037 1 1  65 ILE CG1  C 21.696  -6.612 -25.381 1.00 . A A .  81 ILE CG1  1 1 
        8 14038 1 1  65 ILE CG2  C 19.918  -6.577 -23.528 1.00 . A A .  81 ILE CG2  1 1 
        8 14039 1 1  65 ILE H    H 19.786  -7.210 -27.681 1.00 . A A .  81 ILE H    1 1 
        8 14040 1 1  65 ILE HA   H 19.968  -8.827 -25.223 1.00 . A A .  81 ILE HA   1 1 
        8 14041 1 1  65 ILE HB   H 19.698  -5.798 -25.525 1.00 . A A .  81 ILE HB   1 1 
        8 14042 1 1  65 ILE HD11 H 23.555  -7.600 -25.019 1.00 . A A .  81 ILE HD11 1 1 
        8 14043 1 1  65 ILE HD12 H 22.154  -8.669 -24.996 1.00 . A A .  81 ILE HD12 1 1 
        8 14044 1 1  65 ILE HD13 H 22.465  -7.586 -23.636 1.00 . A A .  81 ILE HD13 1 1 
        8 14045 1 1  65 ILE HG12 H 21.836  -6.717 -26.448 1.00 . A A .  81 ILE HG12 1 1 
        8 14046 1 1  65 ILE HG13 H 22.094  -5.650 -25.074 1.00 . A A .  81 ILE HG13 1 1 
        8 14047 1 1  65 ILE HG21 H 20.381  -5.683 -23.127 1.00 . A A .  81 ILE HG21 1 1 
        8 14048 1 1  65 ILE HG22 H 20.335  -7.445 -23.032 1.00 . A A .  81 ILE HG22 1 1 
        8 14049 1 1  65 ILE HG23 H 18.852  -6.539 -23.334 1.00 . A A .  81 ILE HG23 1 1 
        8 14050 1 1  65 ILE N    N 19.785  -8.039 -27.161 1.00 . A A .  81 ILE N    1 1 
        8 14051 1 1  65 ILE O    O 17.319  -6.985 -25.797 1.00 . A A .  81 ILE O    1 1 
        8 14052 1 1  66 LEU C    C 16.263  -9.014 -22.653 1.00 . A A .  82 LEU C    1 1 
        8 14053 1 1  66 LEU CA   C 16.167  -9.029 -24.187 1.00 . A A .  82 LEU CA   1 1 
        8 14054 1 1  66 LEU CB   C 15.400 -10.311 -24.643 1.00 . A A .  82 LEU CB   1 1 
        8 14055 1 1  66 LEU CD1  C 14.435 -11.857 -26.426 1.00 . A A .  82 LEU CD1  1 1 
        8 14056 1 1  66 LEU CD2  C 15.202  -9.509 -27.076 1.00 . A A .  82 LEU CD2  1 1 
        8 14057 1 1  66 LEU CG   C 15.445 -10.712 -26.147 1.00 . A A .  82 LEU CG   1 1 
        8 14058 1 1  66 LEU H    H 18.133  -9.726 -24.586 1.00 . A A .  82 LEU H    1 1 
        8 14059 1 1  66 LEU HA   H 15.615  -8.148 -24.515 1.00 . A A .  82 LEU HA   1 1 
        8 14060 1 1  66 LEU HB2  H 15.783 -11.153 -24.075 1.00 . A A .  82 LEU HB2  1 1 
        8 14061 1 1  66 LEU HB3  H 14.358 -10.182 -24.367 1.00 . A A .  82 LEU HB3  1 1 
        8 14062 1 1  66 LEU HD11 H 13.425 -11.518 -26.222 1.00 . A A .  82 LEU HD11 1 1 
        8 14063 1 1  66 LEU HD12 H 14.659 -12.705 -25.792 1.00 . A A .  82 LEU HD12 1 1 
        8 14064 1 1  66 LEU HD13 H 14.509 -12.164 -27.460 1.00 . A A .  82 LEU HD13 1 1 
        8 14065 1 1  66 LEU HD21 H 15.314  -9.816 -28.107 1.00 . A A .  82 LEU HD21 1 1 
        8 14066 1 1  66 LEU HD22 H 15.922  -8.727 -26.866 1.00 . A A .  82 LEU HD22 1 1 
        8 14067 1 1  66 LEU HD23 H 14.203  -9.121 -26.928 1.00 . A A .  82 LEU HD23 1 1 
        8 14068 1 1  66 LEU HG   H 16.434 -11.101 -26.369 1.00 . A A .  82 LEU HG   1 1 
        8 14069 1 1  66 LEU N    N 17.536  -8.969 -24.733 1.00 . A A .  82 LEU N    1 1 
        8 14070 1 1  66 LEU O    O 16.236 -10.068 -22.018 1.00 . A A .  82 LEU O    1 1 
        8 14071 1 1  67 ASP C    C 15.268  -7.891 -19.842 1.00 . A A .  83 ASP C    1 1 
        8 14072 1 1  67 ASP CA   C 16.601  -7.679 -20.603 1.00 . A A .  83 ASP CA   1 1 
        8 14073 1 1  67 ASP CB   C 17.212  -6.288 -20.288 1.00 . A A .  83 ASP CB   1 1 
        8 14074 1 1  67 ASP CG   C 17.421  -6.029 -18.783 1.00 . A A .  83 ASP CG   1 1 
        8 14075 1 1  67 ASP H    H 16.439  -7.019 -22.629 1.00 . A A .  83 ASP H    1 1 
        8 14076 1 1  67 ASP HA   H 17.303  -8.445 -20.277 1.00 . A A .  83 ASP HA   1 1 
        8 14077 1 1  67 ASP HB2  H 18.176  -6.209 -20.787 1.00 . A A .  83 ASP HB2  1 1 
        8 14078 1 1  67 ASP HB3  H 16.560  -5.518 -20.691 1.00 . A A .  83 ASP HB3  1 1 
        8 14079 1 1  67 ASP N    N 16.429  -7.826 -22.067 1.00 . A A .  83 ASP N    1 1 
        8 14080 1 1  67 ASP O    O 15.265  -8.266 -18.666 1.00 . A A .  83 ASP O    1 1 
        8 14081 1 1  67 ASP OD1  O 18.425  -6.517 -18.222 1.00 . A A .  83 ASP OD1  1 1 
        8 14082 1 1  67 ASP OD2  O 16.586  -5.339 -18.155 1.00 . A A .  83 ASP OD2  1 1 
        8 14083 1 1  68 ASP C    C 11.915  -8.832 -20.215 1.00 . A A .  84 ASP C    1 1 
        8 14084 1 1  68 ASP CA   C 12.800  -7.615 -19.899 1.00 . A A .  84 ASP CA   1 1 
        8 14085 1 1  68 ASP CB   C 12.063  -6.329 -20.385 1.00 . A A .  84 ASP CB   1 1 
        8 14086 1 1  68 ASP CG   C 12.894  -5.043 -20.244 1.00 . A A .  84 ASP CG   1 1 
        8 14087 1 1  68 ASP H    H 14.197  -7.647 -21.516 1.00 . A A .  84 ASP H    1 1 
        8 14088 1 1  68 ASP HA   H 12.930  -7.557 -18.818 1.00 . A A .  84 ASP HA   1 1 
        8 14089 1 1  68 ASP HB2  H 11.791  -6.457 -21.430 1.00 . A A .  84 ASP HB2  1 1 
        8 14090 1 1  68 ASP HB3  H 11.145  -6.204 -19.812 1.00 . A A .  84 ASP HB3  1 1 
        8 14091 1 1  68 ASP N    N 14.138  -7.706 -20.540 1.00 . A A .  84 ASP N    1 1 
        8 14092 1 1  68 ASP O    O 10.748  -8.860 -19.804 1.00 . A A .  84 ASP O    1 1 
        8 14093 1 1  68 ASP OD1  O 13.131  -4.600 -19.098 1.00 . A A .  84 ASP OD1  1 1 
        8 14094 1 1  68 ASP OD2  O 13.314  -4.471 -21.278 1.00 . A A .  84 ASP OD2  1 1 
        8 14095 1 1  69 MET C    C 11.341 -12.031 -20.577 1.00 . A A .  85 MET C    1 1 
        8 14096 1 1  69 MET CA   C 11.617 -10.877 -21.562 1.00 . A A .  85 MET CA   1 1 
        8 14097 1 1  69 MET CB   C 12.293 -11.349 -22.881 1.00 . A A .  85 MET CB   1 1 
        8 14098 1 1  69 MET CE   C 12.465 -14.598 -23.675 1.00 . A A .  85 MET CE   1 1 
        8 14099 1 1  69 MET CG   C 11.348 -12.053 -23.871 1.00 . A A .  85 MET CG   1 1 
        8 14100 1 1  69 MET H    H 13.448  -9.964 -20.900 1.00 . A A .  85 MET H    1 1 
        8 14101 1 1  69 MET HA   H 10.665 -10.407 -21.816 1.00 . A A .  85 MET HA   1 1 
        8 14102 1 1  69 MET HB2  H 12.718 -10.485 -23.381 1.00 . A A .  85 MET HB2  1 1 
        8 14103 1 1  69 MET HB3  H 13.100 -12.032 -22.640 1.00 . A A .  85 MET HB3  1 1 
        8 14104 1 1  69 MET HE1  H 12.335 -15.646 -23.455 1.00 . A A .  85 MET HE1  1 1 
        8 14105 1 1  69 MET HE2  H 13.239 -14.191 -23.037 1.00 . A A .  85 MET HE2  1 1 
        8 14106 1 1  69 MET HE3  H 12.756 -14.483 -24.711 1.00 . A A .  85 MET HE3  1 1 
        8 14107 1 1  69 MET HG2  H 10.431 -11.480 -23.952 1.00 . A A .  85 MET HG2  1 1 
        8 14108 1 1  69 MET HG3  H 11.822 -12.090 -24.845 1.00 . A A .  85 MET HG3  1 1 
        8 14109 1 1  69 MET N    N 12.461  -9.852 -20.899 1.00 . A A .  85 MET N    1 1 
        8 14110 1 1  69 MET O    O 12.236 -12.832 -20.305 1.00 . A A .  85 MET O    1 1 
        8 14111 1 1  69 MET SD   S 10.921 -13.735 -23.380 1.00 . A A .  85 MET SD   1 1 
        8 14112 1 1  70 ASP C    C 10.474 -12.380 -17.608 1.00 . A A .  86 ASP C    1 1 
        8 14113 1 1  70 ASP CA   C  9.688 -12.878 -18.850 1.00 . A A .  86 ASP CA   1 1 
        8 14114 1 1  70 ASP CB   C  9.873 -14.417 -19.120 1.00 . A A .  86 ASP CB   1 1 
        8 14115 1 1  70 ASP CG   C  9.461 -15.340 -17.938 1.00 . A A .  86 ASP CG   1 1 
        8 14116 1 1  70 ASP H    H  9.395 -11.536 -20.480 1.00 . A A .  86 ASP H    1 1 
        8 14117 1 1  70 ASP HA   H  8.634 -12.675 -18.676 1.00 . A A .  86 ASP HA   1 1 
        8 14118 1 1  70 ASP HB2  H  9.275 -14.691 -19.987 1.00 . A A .  86 ASP HB2  1 1 
        8 14119 1 1  70 ASP HB3  H 10.917 -14.603 -19.363 1.00 . A A .  86 ASP HB3  1 1 
        8 14120 1 1  70 ASP N    N 10.088 -12.068 -20.041 1.00 . A A .  86 ASP N    1 1 
        8 14121 1 1  70 ASP O    O 10.725 -13.107 -16.649 1.00 . A A .  86 ASP O    1 1 
        8 14122 1 1  70 ASP OD1  O  8.264 -15.522 -17.695 1.00 . A A .  86 ASP OD1  1 1 
        8 14123 1 1  70 ASP OD2  O 10.347 -15.899 -17.258 1.00 . A A .  86 ASP OD2  1 1 
        8 14124 1 1  71 GLY C    C 13.166 -11.150 -16.653 1.00 . A A .  87 GLY C    1 1 
        8 14125 1 1  71 GLY CA   C 11.761 -10.531 -16.624 1.00 . A A .  87 GLY CA   1 1 
        8 14126 1 1  71 GLY H    H 10.543 -10.522 -18.362 1.00 . A A .  87 GLY H    1 1 
        8 14127 1 1  71 GLY HA2  H 11.848  -9.471 -16.804 1.00 . A A .  87 GLY HA2  1 1 
        8 14128 1 1  71 GLY HA3  H 11.327 -10.678 -15.638 1.00 . A A .  87 GLY HA3  1 1 
        8 14129 1 1  71 GLY N    N 10.864 -11.095 -17.637 1.00 . A A .  87 GLY N    1 1 
        8 14130 1 1  71 GLY O    O 13.974 -10.878 -15.766 1.00 . A A .  87 GLY O    1 1 
        8 14131 1 1  72 CYS C    C 15.596 -11.803 -18.773 1.00 . A A .  88 CYS C    1 1 
        8 14132 1 1  72 CYS CA   C 14.726 -12.673 -17.866 1.00 . A A .  88 CYS CA   1 1 
        8 14133 1 1  72 CYS CB   C 14.539 -14.070 -18.517 1.00 . A A .  88 CYS CB   1 1 
        8 14134 1 1  72 CYS H    H 12.748 -12.161 -18.339 1.00 . A A .  88 CYS H    1 1 
        8 14135 1 1  72 CYS HA   H 15.207 -12.799 -16.895 1.00 . A A .  88 CYS HA   1 1 
        8 14136 1 1  72 CYS HB2  H 14.171 -13.955 -19.528 1.00 . A A .  88 CYS HB2  1 1 
        8 14137 1 1  72 CYS HB3  H 15.496 -14.583 -18.549 1.00 . A A .  88 CYS HB3  1 1 
        8 14138 1 1  72 CYS HG   H 12.168 -14.638 -17.812 1.00 . A A .  88 CYS HG   1 1 
        8 14139 1 1  72 CYS N    N 13.439 -12.002 -17.673 1.00 . A A .  88 CYS N    1 1 
        8 14140 1 1  72 CYS O    O 15.085 -11.205 -19.750 1.00 . A A .  88 CYS O    1 1 
        8 14141 1 1  72 CYS SG   S 13.381 -15.144 -17.652 1.00 . A A .  88 CYS SG   1 1 
        8 14142 1 1  73 ARG C    C 18.516 -12.198 -20.136 1.00 . A A .  89 ARG C    1 1 
        8 14143 1 1  73 ARG CA   C 17.906 -11.092 -19.255 1.00 . A A .  89 ARG CA   1 1 
        8 14144 1 1  73 ARG CB   C 18.970 -10.391 -18.340 1.00 . A A .  89 ARG CB   1 1 
        8 14145 1 1  73 ARG CD   C 21.113 -10.187 -19.798 1.00 . A A .  89 ARG CD   1 1 
        8 14146 1 1  73 ARG CG   C 19.990  -9.449 -19.053 1.00 . A A .  89 ARG CG   1 1 
        8 14147 1 1  73 ARG CZ   C 23.173  -9.626 -21.096 1.00 . A A .  89 ARG CZ   1 1 
        8 14148 1 1  73 ARG H    H 17.163 -12.112 -17.565 1.00 . A A .  89 ARG H    1 1 
        8 14149 1 1  73 ARG HA   H 17.430 -10.341 -19.893 1.00 . A A .  89 ARG HA   1 1 
        8 14150 1 1  73 ARG HB2  H 18.438  -9.799 -17.601 1.00 . A A .  89 ARG HB2  1 1 
        8 14151 1 1  73 ARG HB3  H 19.530 -11.157 -17.809 1.00 . A A .  89 ARG HB3  1 1 
        8 14152 1 1  73 ARG HD2  H 21.669 -10.784 -19.088 1.00 . A A .  89 ARG HD2  1 1 
        8 14153 1 1  73 ARG HD3  H 20.668 -10.843 -20.536 1.00 . A A .  89 ARG HD3  1 1 
        8 14154 1 1  73 ARG HE   H 21.777  -8.316 -20.506 1.00 . A A .  89 ARG HE   1 1 
        8 14155 1 1  73 ARG HG2  H 19.453  -8.830 -19.766 1.00 . A A .  89 ARG HG2  1 1 
        8 14156 1 1  73 ARG HG3  H 20.441  -8.797 -18.307 1.00 . A A .  89 ARG HG3  1 1 
        8 14157 1 1  73 ARG HH11 H 23.063 -11.578 -20.573 1.00 . A A .  89 ARG HH11 1 1 
        8 14158 1 1  73 ARG HH12 H 24.446 -11.146 -21.524 1.00 . A A .  89 ARG HH12 1 1 
        8 14159 1 1  73 ARG HH21 H 23.583  -7.761 -21.769 1.00 . A A .  89 ARG HH21 1 1 
        8 14160 1 1  73 ARG HH22 H 24.725  -8.983 -22.236 1.00 . A A .  89 ARG HH22 1 1 
        8 14161 1 1  73 ARG N    N 16.885 -11.720 -18.424 1.00 . A A .  89 ARG N    1 1 
        8 14162 1 1  73 ARG NE   N 22.033  -9.265 -20.485 1.00 . A A .  89 ARG NE   1 1 
        8 14163 1 1  73 ARG NH1  N 23.591 -10.886 -21.064 1.00 . A A .  89 ARG NH1  1 1 
        8 14164 1 1  73 ARG NH2  N 23.885  -8.717 -21.746 1.00 . A A .  89 ARG NH2  1 1 
        8 14165 1 1  73 ARG O    O 19.326 -12.997 -19.669 1.00 . A A .  89 ARG O    1 1 
        8 14166 1 1  74 VAL C    C 19.274 -12.439 -23.551 1.00 . A A .  90 VAL C    1 1 
        8 14167 1 1  74 VAL CA   C 18.615 -13.209 -22.395 1.00 . A A .  90 VAL CA   1 1 
        8 14168 1 1  74 VAL CB   C 17.525 -14.253 -22.900 1.00 . A A .  90 VAL CB   1 1 
        8 14169 1 1  74 VAL CG1  C 16.101 -13.653 -22.948 1.00 . A A .  90 VAL CG1  1 1 
        8 14170 1 1  74 VAL CG2  C 17.911 -14.903 -24.268 1.00 . A A .  90 VAL CG2  1 1 
        8 14171 1 1  74 VAL H    H 17.367 -11.647 -21.670 1.00 . A A .  90 VAL H    1 1 
        8 14172 1 1  74 VAL HA   H 19.402 -13.790 -21.899 1.00 . A A .  90 VAL HA   1 1 
        8 14173 1 1  74 VAL HB   H 17.495 -15.058 -22.165 1.00 . A A .  90 VAL HB   1 1 
        8 14174 1 1  74 VAL HG11 H 15.844 -13.247 -21.975 1.00 . A A .  90 VAL HG11 1 1 
        8 14175 1 1  74 VAL HG12 H 15.390 -14.432 -23.197 1.00 . A A .  90 VAL HG12 1 1 
        8 14176 1 1  74 VAL HG13 H 16.051 -12.872 -23.689 1.00 . A A .  90 VAL HG13 1 1 
        8 14177 1 1  74 VAL HG21 H 18.888 -15.366 -24.191 1.00 . A A .  90 VAL HG21 1 1 
        8 14178 1 1  74 VAL HG22 H 17.938 -14.148 -25.043 1.00 . A A .  90 VAL HG22 1 1 
        8 14179 1 1  74 VAL HG23 H 17.182 -15.658 -24.535 1.00 . A A .  90 VAL HG23 1 1 
        8 14180 1 1  74 VAL N    N 18.079 -12.263 -21.396 1.00 . A A .  90 VAL N    1 1 
        8 14181 1 1  74 VAL O    O 18.677 -11.540 -24.142 1.00 . A A .  90 VAL O    1 1 
        8 14182 1 1  75 GLU C    C 21.715 -13.249 -25.911 1.00 . A A .  91 GLU C    1 1 
        8 14183 1 1  75 GLU CA   C 21.390 -12.207 -24.839 1.00 . A A .  91 GLU CA   1 1 
        8 14184 1 1  75 GLU CB   C 22.686 -11.712 -24.144 1.00 . A A .  91 GLU CB   1 1 
        8 14185 1 1  75 GLU CD   C 25.030 -10.686 -24.321 1.00 . A A .  91 GLU CD   1 1 
        8 14186 1 1  75 GLU CG   C 23.764 -11.124 -25.083 1.00 . A A .  91 GLU CG   1 1 
        8 14187 1 1  75 GLU H    H 20.865 -13.610 -23.385 1.00 . A A .  91 GLU H    1 1 
        8 14188 1 1  75 GLU HA   H 20.874 -11.358 -25.288 1.00 . A A .  91 GLU HA   1 1 
        8 14189 1 1  75 GLU HB2  H 22.417 -10.943 -23.423 1.00 . A A .  91 GLU HB2  1 1 
        8 14190 1 1  75 GLU HB3  H 23.128 -12.544 -23.601 1.00 . A A .  91 GLU HB3  1 1 
        8 14191 1 1  75 GLU HG2  H 24.043 -11.879 -25.815 1.00 . A A .  91 GLU HG2  1 1 
        8 14192 1 1  75 GLU HG3  H 23.345 -10.270 -25.605 1.00 . A A .  91 GLU HG3  1 1 
        8 14193 1 1  75 GLU N    N 20.518 -12.831 -23.848 1.00 . A A .  91 GLU N    1 1 
        8 14194 1 1  75 GLU O    O 22.274 -14.312 -25.602 1.00 . A A .  91 GLU O    1 1 
        8 14195 1 1  75 GLU OE1  O 25.758 -11.569 -23.821 1.00 . A A .  91 GLU OE1  1 1 
        8 14196 1 1  75 GLU OE2  O 25.286  -9.469 -24.184 1.00 . A A .  91 GLU OE2  1 1 
        8 14197 1 1  76 PHE C    C 23.018 -13.463 -28.827 1.00 . A A .  92 PHE C    1 1 
        8 14198 1 1  76 PHE CA   C 21.631 -13.826 -28.295 1.00 . A A .  92 PHE CA   1 1 
        8 14199 1 1  76 PHE CB   C 20.558 -13.661 -29.385 1.00 . A A .  92 PHE CB   1 1 
        8 14200 1 1  76 PHE CD1  C 18.854 -15.366 -28.597 1.00 . A A .  92 PHE CD1  1 1 
        8 14201 1 1  76 PHE CD2  C 18.147 -13.095 -28.761 1.00 . A A .  92 PHE CD2  1 1 
        8 14202 1 1  76 PHE CE1  C 17.591 -15.723 -28.174 1.00 . A A .  92 PHE CE1  1 1 
        8 14203 1 1  76 PHE CE2  C 16.890 -13.455 -28.342 1.00 . A A .  92 PHE CE2  1 1 
        8 14204 1 1  76 PHE CG   C 19.155 -14.042 -28.903 1.00 . A A .  92 PHE CG   1 1 
        8 14205 1 1  76 PHE CZ   C 16.606 -14.769 -28.046 1.00 . A A .  92 PHE CZ   1 1 
        8 14206 1 1  76 PHE H    H 20.821 -12.139 -27.312 1.00 . A A .  92 PHE H    1 1 
        8 14207 1 1  76 PHE HA   H 21.628 -14.866 -27.956 1.00 . A A .  92 PHE HA   1 1 
        8 14208 1 1  76 PHE HB2  H 20.545 -12.626 -29.721 1.00 . A A .  92 PHE HB2  1 1 
        8 14209 1 1  76 PHE HB3  H 20.803 -14.295 -30.233 1.00 . A A .  92 PHE HB3  1 1 
        8 14210 1 1  76 PHE HD1  H 19.622 -16.124 -28.690 1.00 . A A .  92 PHE HD1  1 1 
        8 14211 1 1  76 PHE HD2  H 18.356 -12.061 -28.989 1.00 . A A .  92 PHE HD2  1 1 
        8 14212 1 1  76 PHE HE1  H 17.372 -16.753 -27.952 1.00 . A A .  92 PHE HE1  1 1 
        8 14213 1 1  76 PHE HE2  H 16.123 -12.703 -28.240 1.00 . A A .  92 PHE HE2  1 1 
        8 14214 1 1  76 PHE HZ   H 15.614 -15.052 -27.718 1.00 . A A .  92 PHE HZ   1 1 
        8 14215 1 1  76 PHE N    N 21.324 -12.963 -27.156 1.00 . A A .  92 PHE N    1 1 
        8 14216 1 1  76 PHE O    O 23.221 -12.353 -29.327 1.00 . A A .  92 PHE O    1 1 
        8 14217 1 1  77 ASN C    C 25.513 -14.954 -30.473 1.00 . A A .  93 ASN C    1 1 
        8 14218 1 1  77 ASN CA   C 25.347 -14.265 -29.117 1.00 . A A .  93 ASN CA   1 1 
        8 14219 1 1  77 ASN CB   C 26.297 -14.909 -28.063 1.00 . A A .  93 ASN CB   1 1 
        8 14220 1 1  77 ASN CG   C 26.215 -14.267 -26.674 1.00 . A A .  93 ASN CG   1 1 
        8 14221 1 1  77 ASN H    H 23.696 -15.248 -28.256 1.00 . A A .  93 ASN H    1 1 
        8 14222 1 1  77 ASN HA   H 25.586 -13.204 -29.211 1.00 . A A .  93 ASN HA   1 1 
        8 14223 1 1  77 ASN HB2  H 26.052 -15.962 -27.963 1.00 . A A .  93 ASN HB2  1 1 
        8 14224 1 1  77 ASN HB3  H 27.322 -14.828 -28.411 1.00 . A A .  93 ASN HB3  1 1 
        8 14225 1 1  77 ASN HD21 H 26.166 -12.441 -27.451 1.00 . A A .  93 ASN HD21 1 1 
        8 14226 1 1  77 ASN HD22 H 26.103 -12.527 -25.732 1.00 . A A .  93 ASN HD22 1 1 
        8 14227 1 1  77 ASN N    N 23.955 -14.409 -28.682 1.00 . A A .  93 ASN N    1 1 
        8 14228 1 1  77 ASN ND2  N 26.153 -12.948 -26.613 1.00 . A A .  93 ASN ND2  1 1 
        8 14229 1 1  77 ASN O    O 25.694 -16.175 -30.542 1.00 . A A .  93 ASN O    1 1 
        8 14230 1 1  77 ASN OD1  O 26.257 -14.961 -25.661 1.00 . A A .  93 ASN OD1  1 1 
        8 14231 1 1  78 LEU C    C 27.188 -14.807 -33.090 1.00 . A A .  94 LEU C    1 1 
        8 14232 1 1  78 LEU CA   C 25.670 -14.651 -32.912 1.00 . A A .  94 LEU CA   1 1 
        8 14233 1 1  78 LEU CB   C 25.097 -13.681 -33.981 1.00 . A A .  94 LEU CB   1 1 
        8 14234 1 1  78 LEU CD1  C 23.103 -12.432 -34.992 1.00 . A A .  94 LEU CD1  1 1 
        8 14235 1 1  78 LEU CD2  C 22.700 -14.448 -33.523 1.00 . A A .  94 LEU CD2  1 1 
        8 14236 1 1  78 LEU CG   C 23.612 -13.254 -33.791 1.00 . A A .  94 LEU CG   1 1 
        8 14237 1 1  78 LEU H    H 25.116 -13.244 -31.424 1.00 . A A .  94 LEU H    1 1 
        8 14238 1 1  78 LEU HA   H 25.197 -15.617 -33.025 1.00 . A A .  94 LEU HA   1 1 
        8 14239 1 1  78 LEU HB2  H 25.708 -12.780 -33.986 1.00 . A A .  94 LEU HB2  1 1 
        8 14240 1 1  78 LEU HB3  H 25.193 -14.154 -34.954 1.00 . A A .  94 LEU HB3  1 1 
        8 14241 1 1  78 LEU HD11 H 23.720 -11.549 -35.115 1.00 . A A .  94 LEU HD11 1 1 
        8 14242 1 1  78 LEU HD12 H 22.081 -12.122 -34.817 1.00 . A A .  94 LEU HD12 1 1 
        8 14243 1 1  78 LEU HD13 H 23.147 -13.028 -35.893 1.00 . A A .  94 LEU HD13 1 1 
        8 14244 1 1  78 LEU HD21 H 23.039 -14.981 -32.644 1.00 . A A .  94 LEU HD21 1 1 
        8 14245 1 1  78 LEU HD22 H 22.707 -15.119 -34.372 1.00 . A A .  94 LEU HD22 1 1 
        8 14246 1 1  78 LEU HD23 H 21.690 -14.102 -33.351 1.00 . A A .  94 LEU HD23 1 1 
        8 14247 1 1  78 LEU HG   H 23.558 -12.616 -32.917 1.00 . A A .  94 LEU HG   1 1 
        8 14248 1 1  78 LEU N    N 25.395 -14.172 -31.549 1.00 . A A .  94 LEU N    1 1 
        8 14249 1 1  78 LEU O    O 27.956 -14.020 -32.513 1.00 . A A .  94 LEU O    1 1 
        8 14250 1 1  79 PRO C    C 29.729 -14.981 -34.941 1.00 . A A .  95 PRO C    1 1 
        8 14251 1 1  79 PRO CA   C 29.087 -16.069 -34.072 1.00 . A A .  95 PRO CA   1 1 
        8 14252 1 1  79 PRO CB   C 29.118 -17.447 -34.762 1.00 . A A .  95 PRO CB   1 1 
        8 14253 1 1  79 PRO CD   C 26.822 -16.804 -34.637 1.00 . A A .  95 PRO CD   1 1 
        8 14254 1 1  79 PRO CG   C 27.837 -17.509 -35.512 1.00 . A A .  95 PRO CG   1 1 
        8 14255 1 1  79 PRO HA   H 29.615 -16.124 -33.122 1.00 . A A .  95 PRO HA   1 1 
        8 14256 1 1  79 PRO HB2  H 29.978 -17.531 -35.420 1.00 . A A .  95 PRO HB2  1 1 
        8 14257 1 1  79 PRO HB3  H 29.172 -18.232 -34.009 1.00 . A A .  95 PRO HB3  1 1 
        8 14258 1 1  79 PRO HD2  H 26.082 -16.292 -35.242 1.00 . A A .  95 PRO HD2  1 1 
        8 14259 1 1  79 PRO HD3  H 26.337 -17.503 -33.965 1.00 . A A .  95 PRO HD3  1 1 
        8 14260 1 1  79 PRO HG2  H 27.937 -17.003 -36.472 1.00 . A A .  95 PRO HG2  1 1 
        8 14261 1 1  79 PRO HG3  H 27.561 -18.540 -35.668 1.00 . A A .  95 PRO HG3  1 1 
        8 14262 1 1  79 PRO N    N 27.652 -15.827 -33.870 1.00 . A A .  95 PRO N    1 1 
        8 14263 1 1  79 PRO O    O 29.057 -14.322 -35.747 1.00 . A A .  95 PRO O    1 1 
        8 14264 1 1  80 GLY C    C 32.183 -14.249 -36.881 1.00 . A A .  96 GLY C    1 1 
        8 14265 1 1  80 GLY CA   C 31.819 -13.823 -35.467 1.00 . A A .  96 GLY CA   1 1 
        8 14266 1 1  80 GLY H    H 31.475 -15.415 -34.125 1.00 . A A .  96 GLY H    1 1 
        8 14267 1 1  80 GLY HA2  H 31.267 -12.889 -35.509 1.00 . A A .  96 GLY HA2  1 1 
        8 14268 1 1  80 GLY HA3  H 32.733 -13.656 -34.913 1.00 . A A .  96 GLY HA3  1 1 
        8 14269 1 1  80 GLY N    N 31.033 -14.822 -34.757 1.00 . A A .  96 GLY N    1 1 
        8 14270 1 1  80 GLY O    O 31.898 -15.382 -37.300 1.00 . A A .  96 GLY O    1 1 
        8 14271 1 1  81 GLU C    C 34.244 -14.652 -39.244 1.00 . A A .  97 GLU C    1 1 
        8 14272 1 1  81 GLU CA   C 33.228 -13.499 -39.012 1.00 . A A .  97 GLU CA   1 1 
        8 14273 1 1  81 GLU CB   C 33.781 -12.140 -39.536 1.00 . A A .  97 GLU CB   1 1 
        8 14274 1 1  81 GLU CD   C 35.412 -10.184 -39.127 1.00 . A A .  97 GLU CD   1 1 
        8 14275 1 1  81 GLU CG   C 35.021 -11.628 -38.774 1.00 . A A .  97 GLU CG   1 1 
        8 14276 1 1  81 GLU H    H 33.141 -12.518 -37.131 1.00 . A A .  97 GLU H    1 1 
        8 14277 1 1  81 GLU HA   H 32.316 -13.730 -39.560 1.00 . A A .  97 GLU HA   1 1 
        8 14278 1 1  81 GLU HB2  H 34.042 -12.246 -40.584 1.00 . A A .  97 GLU HB2  1 1 
        8 14279 1 1  81 GLU HB3  H 32.997 -11.391 -39.455 1.00 . A A .  97 GLU HB3  1 1 
        8 14280 1 1  81 GLU HG2  H 34.818 -11.678 -37.707 1.00 . A A .  97 GLU HG2  1 1 
        8 14281 1 1  81 GLU HG3  H 35.855 -12.286 -38.993 1.00 . A A .  97 GLU HG3  1 1 
        8 14282 1 1  81 GLU N    N 32.865 -13.342 -37.589 1.00 . A A .  97 GLU N    1 1 
        8 14283 1 1  81 GLU O    O 34.368 -15.154 -40.362 1.00 . A A .  97 GLU O    1 1 
        8 14284 1 1  81 GLU OE1  O 34.748  -9.248 -38.635 1.00 . A A .  97 GLU OE1  1 1 
        8 14285 1 1  81 GLU OE2  O 36.382  -9.977 -39.884 1.00 . A A .  97 GLU OE2  1 1 
        8 14286 1 1  82 ASN C    C 35.580 -17.417 -37.487 1.00 . A A .  98 ASN C    1 1 
        8 14287 1 1  82 ASN CA   C 35.994 -16.129 -38.231 1.00 . A A .  98 ASN CA   1 1 
        8 14288 1 1  82 ASN CB   C 37.327 -15.579 -37.643 1.00 . A A .  98 ASN CB   1 1 
        8 14289 1 1  82 ASN CG   C 38.033 -14.602 -38.582 1.00 . A A .  98 ASN CG   1 1 
        8 14290 1 1  82 ASN H    H 34.753 -14.668 -37.304 1.00 . A A .  98 ASN H    1 1 
        8 14291 1 1  82 ASN HA   H 36.158 -16.390 -39.272 1.00 . A A .  98 ASN HA   1 1 
        8 14292 1 1  82 ASN HB2  H 37.120 -15.073 -36.706 1.00 . A A .  98 ASN HB2  1 1 
        8 14293 1 1  82 ASN HB3  H 38.007 -16.404 -37.443 1.00 . A A .  98 ASN HB3  1 1 
        8 14294 1 1  82 ASN HD21 H 37.183 -13.045 -37.694 1.00 . A A .  98 ASN HD21 1 1 
        8 14295 1 1  82 ASN HD22 H 38.241 -12.676 -39.012 1.00 . A A .  98 ASN HD22 1 1 
        8 14296 1 1  82 ASN N    N 34.945 -15.077 -38.172 1.00 . A A .  98 ASN N    1 1 
        8 14297 1 1  82 ASN ND2  N 37.794 -13.314 -38.413 1.00 . A A .  98 ASN ND2  1 1 
        8 14298 1 1  82 ASN O    O 36.417 -18.308 -37.294 1.00 . A A .  98 ASN O    1 1 
        8 14299 1 1  82 ASN OD1  O 38.798 -15.015 -39.453 1.00 . A A .  98 ASN OD1  1 1 
        8 14300 1 1  83 ASN C    C 33.518 -19.893 -37.246 1.00 . A A .  99 ASN C    1 1 
        8 14301 1 1  83 ASN CA   C 33.812 -18.706 -36.309 1.00 . A A .  99 ASN CA   1 1 
        8 14302 1 1  83 ASN CB   C 32.567 -18.344 -35.457 1.00 . A A .  99 ASN CB   1 1 
        8 14303 1 1  83 ASN CG   C 32.861 -17.407 -34.269 1.00 . A A .  99 ASN CG   1 1 
        8 14304 1 1  83 ASN H    H 33.651 -16.835 -37.336 1.00 . A A .  99 ASN H    1 1 
        8 14305 1 1  83 ASN HA   H 34.615 -19.000 -35.630 1.00 . A A .  99 ASN HA   1 1 
        8 14306 1 1  83 ASN HB2  H 31.837 -17.855 -36.087 1.00 . A A .  99 ASN HB2  1 1 
        8 14307 1 1  83 ASN HB3  H 32.125 -19.260 -35.065 1.00 . A A .  99 ASN HB3  1 1 
        8 14308 1 1  83 ASN HD21 H 34.205 -16.360 -35.292 1.00 . A A .  99 ASN HD21 1 1 
        8 14309 1 1  83 ASN HD22 H 33.965 -15.861 -33.661 1.00 . A A .  99 ASN HD22 1 1 
        8 14310 1 1  83 ASN N    N 34.295 -17.534 -37.084 1.00 . A A .  99 ASN N    1 1 
        8 14311 1 1  83 ASN ND2  N 33.764 -16.443 -34.430 1.00 . A A .  99 ASN ND2  1 1 
        8 14312 1 1  83 ASN O    O 32.844 -19.736 -38.272 1.00 . A A .  99 ASN O    1 1 
        8 14313 1 1  83 ASN OD1  O 32.238 -17.516 -33.218 1.00 . A A .  99 ASN OD1  1 1 
        8 14314 1 1  84 GLU C    C 32.693 -23.064 -37.641 1.00 . A A . 100 GLU C    1 1 
        8 14315 1 1  84 GLU CA   C 34.024 -22.287 -37.707 1.00 . A A . 100 GLU CA   1 1 
        8 14316 1 1  84 GLU CB   C 35.199 -23.199 -37.284 1.00 . A A . 100 GLU CB   1 1 
        8 14317 1 1  84 GLU CD   C 37.703 -23.400 -36.800 1.00 . A A . 100 GLU CD   1 1 
        8 14318 1 1  84 GLU CG   C 36.588 -22.547 -37.422 1.00 . A A . 100 GLU CG   1 1 
        8 14319 1 1  84 GLU H    H 34.397 -21.146 -35.954 1.00 . A A . 100 GLU H    1 1 
        8 14320 1 1  84 GLU HA   H 34.190 -21.970 -38.733 1.00 . A A . 100 GLU HA   1 1 
        8 14321 1 1  84 GLU HB2  H 35.058 -23.487 -36.247 1.00 . A A . 100 GLU HB2  1 1 
        8 14322 1 1  84 GLU HB3  H 35.186 -24.102 -37.895 1.00 . A A . 100 GLU HB3  1 1 
        8 14323 1 1  84 GLU HG2  H 36.801 -22.400 -38.479 1.00 . A A . 100 GLU HG2  1 1 
        8 14324 1 1  84 GLU HG3  H 36.569 -21.578 -36.934 1.00 . A A . 100 GLU HG3  1 1 
        8 14325 1 1  84 GLU N    N 34.015 -21.079 -36.855 1.00 . A A . 100 GLU N    1 1 
        8 14326 1 1  84 GLU O    O 32.272 -23.659 -38.638 1.00 . A A . 100 GLU O    1 1 
        8 14327 1 1  84 GLU OE1  O 38.248 -24.293 -37.486 1.00 . A A . 100 GLU OE1  1 1 
        8 14328 1 1  84 GLU OE2  O 38.023 -23.196 -35.612 1.00 . A A . 100 GLU OE2  1 1 
        8 14329 1 1  85 ALA C    C 29.602 -23.109 -36.916 1.00 . A A . 101 ALA C    1 1 
        8 14330 1 1  85 ALA CA   C 30.786 -23.806 -36.227 1.00 . A A . 101 ALA CA   1 1 
        8 14331 1 1  85 ALA CB   C 30.518 -23.967 -34.719 1.00 . A A . 101 ALA CB   1 1 
        8 14332 1 1  85 ALA H    H 32.430 -22.554 -35.721 1.00 . A A . 101 ALA H    1 1 
        8 14333 1 1  85 ALA HA   H 30.899 -24.800 -36.651 1.00 . A A . 101 ALA HA   1 1 
        8 14334 1 1  85 ALA HB1  H 29.615 -24.549 -34.561 1.00 . A A . 101 ALA HB1  1 1 
        8 14335 1 1  85 ALA HB2  H 30.401 -22.996 -34.260 1.00 . A A . 101 ALA HB2  1 1 
        8 14336 1 1  85 ALA HB3  H 31.352 -24.479 -34.254 1.00 . A A . 101 ALA HB3  1 1 
        8 14337 1 1  85 ALA N    N 32.047 -23.066 -36.458 1.00 . A A . 101 ALA N    1 1 
        8 14338 1 1  85 ALA O    O 28.733 -23.776 -37.492 1.00 . A A . 101 ALA O    1 1 
        8 14339 1 1  86 GLY C    C 27.194 -21.211 -36.729 1.00 . A A . 102 GLY C    1 1 
        8 14340 1 1  86 GLY CA   C 28.522 -20.954 -37.427 1.00 . A A . 102 GLY CA   1 1 
        8 14341 1 1  86 GLY H    H 30.352 -21.314 -36.421 1.00 . A A . 102 GLY H    1 1 
        8 14342 1 1  86 GLY HA2  H 28.781 -19.908 -37.321 1.00 . A A . 102 GLY HA2  1 1 
        8 14343 1 1  86 GLY HA3  H 28.421 -21.181 -38.480 1.00 . A A . 102 GLY HA3  1 1 
        8 14344 1 1  86 GLY N    N 29.601 -21.764 -36.861 1.00 . A A . 102 GLY N    1 1 
        8 14345 1 1  86 GLY O    O 26.197 -21.563 -37.371 1.00 . A A . 102 GLY O    1 1 
        8 14346 1 1  87 GLN C    C 25.827 -20.230 -33.522 1.00 . A A . 103 GLN C    1 1 
        8 14347 1 1  87 GLN CA   C 26.029 -21.357 -34.539 1.00 . A A . 103 GLN CA   1 1 
        8 14348 1 1  87 GLN CB   C 26.189 -22.704 -33.786 1.00 . A A . 103 GLN CB   1 1 
        8 14349 1 1  87 GLN CD   C 26.370 -25.270 -33.939 1.00 . A A . 103 GLN CD   1 1 
        8 14350 1 1  87 GLN CG   C 26.345 -23.942 -34.695 1.00 . A A . 103 GLN CG   1 1 
        8 14351 1 1  87 GLN H    H 28.033 -20.794 -34.956 1.00 . A A . 103 GLN H    1 1 
        8 14352 1 1  87 GLN HA   H 25.145 -21.413 -35.177 1.00 . A A . 103 GLN HA   1 1 
        8 14353 1 1  87 GLN HB2  H 27.064 -22.643 -33.144 1.00 . A A . 103 GLN HB2  1 1 
        8 14354 1 1  87 GLN HB3  H 25.316 -22.858 -33.157 1.00 . A A . 103 GLN HB3  1 1 
        8 14355 1 1  87 GLN HE21 H 25.067 -24.605 -32.584 1.00 . A A . 103 GLN HE21 1 1 
        8 14356 1 1  87 GLN HE22 H 25.628 -26.220 -32.353 1.00 . A A . 103 GLN HE22 1 1 
        8 14357 1 1  87 GLN HG2  H 25.523 -23.969 -35.399 1.00 . A A . 103 GLN HG2  1 1 
        8 14358 1 1  87 GLN HG3  H 27.274 -23.846 -35.249 1.00 . A A . 103 GLN HG3  1 1 
        8 14359 1 1  87 GLN N    N 27.203 -21.084 -35.391 1.00 . A A . 103 GLN N    1 1 
        8 14360 1 1  87 GLN NE2  N 25.609 -25.376 -32.849 1.00 . A A . 103 GLN NE2  1 1 
        8 14361 1 1  87 GLN O    O 26.794 -19.661 -33.004 1.00 . A A . 103 GLN O    1 1 
        8 14362 1 1  87 GLN OE1  O 27.037 -26.214 -34.361 1.00 . A A . 103 GLN OE1  1 1 
        8 14363 1 1  88 VAL C    C 24.154 -19.600 -30.852 1.00 . A A . 104 VAL C    1 1 
        8 14364 1 1  88 VAL CA   C 24.124 -18.956 -32.246 1.00 . A A . 104 VAL CA   1 1 
        8 14365 1 1  88 VAL CB   C 22.668 -18.454 -32.569 1.00 . A A . 104 VAL CB   1 1 
        8 14366 1 1  88 VAL CG1  C 22.149 -17.419 -31.536 1.00 . A A . 104 VAL CG1  1 1 
        8 14367 1 1  88 VAL CG2  C 22.597 -17.907 -34.007 1.00 . A A . 104 VAL CG2  1 1 
        8 14368 1 1  88 VAL H    H 23.855 -20.419 -33.741 1.00 . A A . 104 VAL H    1 1 
        8 14369 1 1  88 VAL HA   H 24.803 -18.108 -32.274 1.00 . A A . 104 VAL HA   1 1 
        8 14370 1 1  88 VAL HB   H 22.004 -19.314 -32.519 1.00 . A A . 104 VAL HB   1 1 
        8 14371 1 1  88 VAL HG11 H 22.132 -17.865 -30.550 1.00 . A A . 104 VAL HG11 1 1 
        8 14372 1 1  88 VAL HG12 H 21.144 -17.107 -31.800 1.00 . A A . 104 VAL HG12 1 1 
        8 14373 1 1  88 VAL HG13 H 22.799 -16.553 -31.525 1.00 . A A . 104 VAL HG13 1 1 
        8 14374 1 1  88 VAL HG21 H 22.865 -18.688 -34.705 1.00 . A A . 104 VAL HG21 1 1 
        8 14375 1 1  88 VAL HG22 H 23.283 -17.079 -34.122 1.00 . A A . 104 VAL HG22 1 1 
        8 14376 1 1  88 VAL HG23 H 21.593 -17.569 -34.224 1.00 . A A . 104 VAL HG23 1 1 
        8 14377 1 1  88 VAL N    N 24.552 -19.936 -33.251 1.00 . A A . 104 VAL N    1 1 
        8 14378 1 1  88 VAL O    O 23.837 -20.782 -30.703 1.00 . A A . 104 VAL O    1 1 
        8 14379 1 1  89 ILE C    C 23.534 -18.354 -27.679 1.00 . A A . 105 ILE C    1 1 
        8 14380 1 1  89 ILE CA   C 24.529 -19.253 -28.433 1.00 . A A . 105 ILE CA   1 1 
        8 14381 1 1  89 ILE CB   C 25.957 -19.179 -27.738 1.00 . A A . 105 ILE CB   1 1 
        8 14382 1 1  89 ILE CD1  C 27.626 -19.381 -29.766 1.00 . A A . 105 ILE CD1  1 1 
        8 14383 1 1  89 ILE CG1  C 27.054 -20.026 -28.503 1.00 . A A . 105 ILE CG1  1 1 
        8 14384 1 1  89 ILE CG2  C 25.863 -19.632 -26.256 1.00 . A A . 105 ILE CG2  1 1 
        8 14385 1 1  89 ILE H    H 24.846 -17.905 -30.042 1.00 . A A . 105 ILE H    1 1 
        8 14386 1 1  89 ILE HA   H 24.180 -20.292 -28.391 1.00 . A A . 105 ILE HA   1 1 
        8 14387 1 1  89 ILE HB   H 26.264 -18.133 -27.737 1.00 . A A . 105 ILE HB   1 1 
        8 14388 1 1  89 ILE HD11 H 28.080 -18.431 -29.515 1.00 . A A . 105 ILE HD11 1 1 
        8 14389 1 1  89 ILE HD12 H 26.834 -19.222 -30.486 1.00 . A A . 105 ILE HD12 1 1 
        8 14390 1 1  89 ILE HD13 H 28.373 -20.031 -30.195 1.00 . A A . 105 ILE HD13 1 1 
        8 14391 1 1  89 ILE HG12 H 27.893 -20.205 -27.845 1.00 . A A . 105 ILE HG12 1 1 
        8 14392 1 1  89 ILE HG13 H 26.633 -20.984 -28.791 1.00 . A A . 105 ILE HG13 1 1 
        8 14393 1 1  89 ILE HG21 H 25.172 -18.990 -25.722 1.00 . A A . 105 ILE HG21 1 1 
        8 14394 1 1  89 ILE HG22 H 26.835 -19.565 -25.784 1.00 . A A . 105 ILE HG22 1 1 
        8 14395 1 1  89 ILE HG23 H 25.510 -20.655 -26.203 1.00 . A A . 105 ILE HG23 1 1 
        8 14396 1 1  89 ILE N    N 24.547 -18.819 -29.839 1.00 . A A . 105 ILE N    1 1 
        8 14397 1 1  89 ILE O    O 23.706 -17.135 -27.655 1.00 . A A . 105 ILE O    1 1 
        8 14398 1 1  90 VAL C    C 21.980 -18.218 -24.805 1.00 . A A . 106 VAL C    1 1 
        8 14399 1 1  90 VAL CA   C 21.503 -18.224 -26.278 1.00 . A A . 106 VAL CA   1 1 
        8 14400 1 1  90 VAL CB   C 20.036 -18.817 -26.431 1.00 . A A . 106 VAL CB   1 1 
        8 14401 1 1  90 VAL CG1  C 19.633 -18.887 -27.925 1.00 . A A . 106 VAL CG1  1 1 
        8 14402 1 1  90 VAL CG2  C 19.860 -20.201 -25.759 1.00 . A A . 106 VAL CG2  1 1 
        8 14403 1 1  90 VAL H    H 22.381 -19.914 -27.195 1.00 . A A . 106 VAL H    1 1 
        8 14404 1 1  90 VAL HA   H 21.479 -17.192 -26.642 1.00 . A A . 106 VAL HA   1 1 
        8 14405 1 1  90 VAL HB   H 19.351 -18.124 -25.943 1.00 . A A . 106 VAL HB   1 1 
        8 14406 1 1  90 VAL HG11 H 18.621 -19.267 -28.020 1.00 . A A . 106 VAL HG11 1 1 
        8 14407 1 1  90 VAL HG12 H 20.311 -19.543 -28.459 1.00 . A A . 106 VAL HG12 1 1 
        8 14408 1 1  90 VAL HG13 H 19.681 -17.897 -28.363 1.00 . A A . 106 VAL HG13 1 1 
        8 14409 1 1  90 VAL HG21 H 20.067 -20.121 -24.699 1.00 . A A . 106 VAL HG21 1 1 
        8 14410 1 1  90 VAL HG22 H 20.546 -20.912 -26.201 1.00 . A A . 106 VAL HG22 1 1 
        8 14411 1 1  90 VAL HG23 H 18.844 -20.553 -25.898 1.00 . A A . 106 VAL HG23 1 1 
        8 14412 1 1  90 VAL N    N 22.489 -18.954 -27.085 1.00 . A A . 106 VAL N    1 1 
        8 14413 1 1  90 VAL O    O 22.275 -19.273 -24.210 1.00 . A A . 106 VAL O    1 1 
        8 14414 1 1  91 ARG C    C 21.530 -16.129 -22.060 1.00 . A A . 107 ARG C    1 1 
        8 14415 1 1  91 ARG CA   C 22.638 -16.767 -22.907 1.00 . A A . 107 ARG CA   1 1 
        8 14416 1 1  91 ARG CB   C 23.890 -15.839 -22.969 1.00 . A A . 107 ARG CB   1 1 
        8 14417 1 1  91 ARG CD   C 25.266 -16.682 -20.951 1.00 . A A . 107 ARG CD   1 1 
        8 14418 1 1  91 ARG CG   C 24.521 -15.495 -21.597 1.00 . A A . 107 ARG CG   1 1 
        8 14419 1 1  91 ARG CZ   C 26.570 -15.422 -19.197 1.00 . A A . 107 ARG CZ   1 1 
        8 14420 1 1  91 ARG H    H 21.898 -16.222 -24.810 1.00 . A A . 107 ARG H    1 1 
        8 14421 1 1  91 ARG HA   H 22.922 -17.719 -22.459 1.00 . A A . 107 ARG HA   1 1 
        8 14422 1 1  91 ARG HB2  H 24.647 -16.318 -23.582 1.00 . A A . 107 ARG HB2  1 1 
        8 14423 1 1  91 ARG HB3  H 23.605 -14.908 -23.453 1.00 . A A . 107 ARG HB3  1 1 
        8 14424 1 1  91 ARG HD2  H 24.608 -17.544 -20.926 1.00 . A A . 107 ARG HD2  1 1 
        8 14425 1 1  91 ARG HD3  H 26.137 -16.921 -21.551 1.00 . A A . 107 ARG HD3  1 1 
        8 14426 1 1  91 ARG HE   H 25.316 -16.958 -18.865 1.00 . A A . 107 ARG HE   1 1 
        8 14427 1 1  91 ARG HG2  H 25.230 -14.685 -21.734 1.00 . A A . 107 ARG HG2  1 1 
        8 14428 1 1  91 ARG HG3  H 23.741 -15.162 -20.922 1.00 . A A . 107 ARG HG3  1 1 
        8 14429 1 1  91 ARG HH11 H 27.017 -14.767 -21.070 1.00 . A A . 107 ARG HH11 1 1 
        8 14430 1 1  91 ARG HH12 H 27.805 -13.918 -19.779 1.00 . A A . 107 ARG HH12 1 1 
        8 14431 1 1  91 ARG HH21 H 26.403 -15.850 -17.224 1.00 . A A . 107 ARG HH21 1 1 
        8 14432 1 1  91 ARG HH22 H 27.486 -14.545 -17.617 1.00 . A A . 107 ARG HH22 1 1 
        8 14433 1 1  91 ARG N    N 22.132 -17.004 -24.264 1.00 . A A . 107 ARG N    1 1 
        8 14434 1 1  91 ARG NE   N 25.705 -16.393 -19.572 1.00 . A A . 107 ARG NE   1 1 
        8 14435 1 1  91 ARG NH1  N 27.189 -14.646 -20.089 1.00 . A A . 107 ARG NH1  1 1 
        8 14436 1 1  91 ARG NH2  N 26.841 -15.263 -17.912 1.00 . A A . 107 ARG NH2  1 1 
        8 14437 1 1  91 ARG O    O 21.351 -14.913 -22.075 1.00 . A A . 107 ARG O    1 1 
        8 14438 1 1  92 VAL C    C 20.242 -16.389 -19.010 1.00 . A A . 108 VAL C    1 1 
        8 14439 1 1  92 VAL CA   C 19.697 -16.486 -20.450 1.00 . A A . 108 VAL CA   1 1 
        8 14440 1 1  92 VAL CB   C 18.439 -17.450 -20.507 1.00 . A A . 108 VAL CB   1 1 
        8 14441 1 1  92 VAL CG1  C 17.210 -16.817 -19.809 1.00 . A A . 108 VAL CG1  1 1 
        8 14442 1 1  92 VAL CG2  C 18.100 -17.862 -21.962 1.00 . A A . 108 VAL CG2  1 1 
        8 14443 1 1  92 VAL H    H 20.978 -17.914 -21.362 1.00 . A A . 108 VAL H    1 1 
        8 14444 1 1  92 VAL HA   H 19.386 -15.492 -20.784 1.00 . A A . 108 VAL HA   1 1 
        8 14445 1 1  92 VAL HB   H 18.684 -18.357 -19.969 1.00 . A A . 108 VAL HB   1 1 
        8 14446 1 1  92 VAL HG11 H 16.944 -15.890 -20.302 1.00 . A A . 108 VAL HG11 1 1 
        8 14447 1 1  92 VAL HG12 H 17.445 -16.613 -18.773 1.00 . A A . 108 VAL HG12 1 1 
        8 14448 1 1  92 VAL HG13 H 16.368 -17.499 -19.851 1.00 . A A . 108 VAL HG13 1 1 
        8 14449 1 1  92 VAL HG21 H 18.957 -18.348 -22.412 1.00 . A A . 108 VAL HG21 1 1 
        8 14450 1 1  92 VAL HG22 H 17.844 -16.988 -22.541 1.00 . A A . 108 VAL HG22 1 1 
        8 14451 1 1  92 VAL HG23 H 17.262 -18.549 -21.964 1.00 . A A . 108 VAL HG23 1 1 
        8 14452 1 1  92 VAL N    N 20.788 -16.955 -21.323 1.00 . A A . 108 VAL N    1 1 
        8 14453 1 1  92 VAL O    O 21.082 -17.190 -18.611 1.00 . A A . 108 VAL O    1 1 
        8 14454 1 1  93 SER C    C 19.088 -14.447 -16.109 1.00 . A A . 109 SER C    1 1 
        8 14455 1 1  93 SER CA   C 20.229 -15.131 -16.870 1.00 . A A . 109 SER CA   1 1 
        8 14456 1 1  93 SER CB   C 21.521 -14.262 -16.852 1.00 . A A . 109 SER CB   1 1 
        8 14457 1 1  93 SER H    H 19.133 -14.768 -18.646 1.00 . A A . 109 SER H    1 1 
        8 14458 1 1  93 SER HA   H 20.437 -16.092 -16.397 1.00 . A A . 109 SER HA   1 1 
        8 14459 1 1  93 SER HB2  H 21.794 -14.028 -15.831 1.00 . A A . 109 SER HB2  1 1 
        8 14460 1 1  93 SER HB3  H 22.330 -14.813 -17.316 1.00 . A A . 109 SER HB3  1 1 
        8 14461 1 1  93 SER HG   H 20.447 -13.004 -17.910 1.00 . A A . 109 SER HG   1 1 
        8 14462 1 1  93 SER N    N 19.791 -15.380 -18.257 1.00 . A A . 109 SER N    1 1 
        8 14463 1 1  93 SER O    O 18.320 -13.680 -16.709 1.00 . A A . 109 SER O    1 1 
        8 14464 1 1  93 SER OG   O 21.343 -13.043 -17.561 1.00 . A A . 109 SER OG   1 1 
        8 14465 1 1  94 LYS C    C 18.273 -14.283 -12.485 1.00 . A A . 110 LYS C    1 1 
        8 14466 1 1  94 LYS CA   C 17.871 -14.252 -13.970 1.00 . A A . 110 LYS CA   1 1 
        8 14467 1 1  94 LYS CB   C 16.602 -15.112 -14.249 1.00 . A A . 110 LYS CB   1 1 
        8 14468 1 1  94 LYS CD   C 14.064 -15.238 -14.393 1.00 . A A . 110 LYS CD   1 1 
        8 14469 1 1  94 LYS CE   C 12.762 -14.440 -14.407 1.00 . A A . 110 LYS CE   1 1 
        8 14470 1 1  94 LYS CG   C 15.272 -14.405 -13.932 1.00 . A A . 110 LYS CG   1 1 
        8 14471 1 1  94 LYS H    H 19.679 -15.264 -14.373 1.00 . A A . 110 LYS H    1 1 
        8 14472 1 1  94 LYS HA   H 17.664 -13.221 -14.249 1.00 . A A . 110 LYS HA   1 1 
        8 14473 1 1  94 LYS HB2  H 16.593 -15.390 -15.302 1.00 . A A . 110 LYS HB2  1 1 
        8 14474 1 1  94 LYS HB3  H 16.654 -16.027 -13.663 1.00 . A A . 110 LYS HB3  1 1 
        8 14475 1 1  94 LYS HD2  H 14.253 -15.600 -15.400 1.00 . A A . 110 LYS HD2  1 1 
        8 14476 1 1  94 LYS HD3  H 13.949 -16.089 -13.731 1.00 . A A . 110 LYS HD3  1 1 
        8 14477 1 1  94 LYS HE2  H 12.487 -14.184 -13.394 1.00 . A A . 110 LYS HE2  1 1 
        8 14478 1 1  94 LYS HE3  H 12.903 -13.533 -14.983 1.00 . A A . 110 LYS HE3  1 1 
        8 14479 1 1  94 LYS HG2  H 15.200 -14.235 -12.862 1.00 . A A . 110 LYS HG2  1 1 
        8 14480 1 1  94 LYS HG3  H 15.256 -13.450 -14.448 1.00 . A A . 110 LYS HG3  1 1 
        8 14481 1 1  94 LYS HZ1  H 11.961 -15.593 -15.944 1.00 . A A . 110 LYS HZ1  1 1 
        8 14482 1 1  94 LYS HZ2  H 10.833 -14.628 -15.151 1.00 . A A . 110 LYS HZ2  1 1 
        8 14483 1 1  94 LYS HZ3  H 11.412 -16.020 -14.405 1.00 . A A . 110 LYS HZ3  1 1 
        8 14484 1 1  94 LYS N    N 18.983 -14.728 -14.797 1.00 . A A . 110 LYS N    1 1 
        8 14485 1 1  94 LYS NZ   N 11.671 -15.224 -15.016 1.00 . A A . 110 LYS NZ   1 1 
        8 14486 1 1  94 LYS O    O 17.977 -15.252 -11.765 1.00 . A A . 110 LYS O    1 1 
        8 14487 1 1  95 GLY C    C 20.511 -14.134 -10.314 1.00 . A A . 111 GLY C    1 1 
        8 14488 1 1  95 GLY CA   C 19.473 -13.078 -10.689 1.00 . A A . 111 GLY CA   1 1 
        8 14489 1 1  95 GLY H    H 19.253 -12.544 -12.724 1.00 . A A . 111 GLY H    1 1 
        8 14490 1 1  95 GLY HA2  H 19.913 -12.095 -10.586 1.00 . A A . 111 GLY HA2  1 1 
        8 14491 1 1  95 GLY HA3  H 18.625 -13.146 -10.013 1.00 . A A . 111 GLY HA3  1 1 
        8 14492 1 1  95 GLY N    N 19.008 -13.231 -12.067 1.00 . A A . 111 GLY N    1 1 
        8 14493 1 1  95 GLY O    O 21.703 -13.967 -10.593 1.00 . A A . 111 GLY O    1 1 
        8 14494 1 1  96 ASP C    C 21.109 -17.337 -10.478 1.00 . A A . 112 ASP C    1 1 
        8 14495 1 1  96 ASP CA   C 20.896 -16.374  -9.301 1.00 . A A . 112 ASP CA   1 1 
        8 14496 1 1  96 ASP CB   C 20.259 -17.130  -8.098 1.00 . A A . 112 ASP CB   1 1 
        8 14497 1 1  96 ASP CG   C 18.934 -17.852  -8.440 1.00 . A A . 112 ASP CG   1 1 
        8 14498 1 1  96 ASP H    H 19.077 -15.306  -9.560 1.00 . A A . 112 ASP H    1 1 
        8 14499 1 1  96 ASP HA   H 21.864 -15.976  -8.996 1.00 . A A . 112 ASP HA   1 1 
        8 14500 1 1  96 ASP HB2  H 20.975 -17.860  -7.724 1.00 . A A . 112 ASP HB2  1 1 
        8 14501 1 1  96 ASP HB3  H 20.061 -16.417  -7.306 1.00 . A A . 112 ASP HB3  1 1 
        8 14502 1 1  96 ASP N    N 20.041 -15.239  -9.713 1.00 . A A . 112 ASP N    1 1 
        8 14503 1 1  96 ASP O    O 22.175 -17.939 -10.607 1.00 . A A . 112 ASP O    1 1 
        8 14504 1 1  96 ASP OD1  O 17.961 -17.173  -8.818 1.00 . A A . 112 ASP OD1  1 1 
        8 14505 1 1  96 ASP OD2  O 18.863 -19.099  -8.351 1.00 . A A . 112 ASP OD2  1 1 
        8 14506 1 1  97 HIS C    C 20.861 -17.859 -13.655 1.00 . A A . 113 HIS C    1 1 
        8 14507 1 1  97 HIS CA   C 20.058 -18.402 -12.464 1.00 . A A . 113 HIS CA   1 1 
        8 14508 1 1  97 HIS CB   C 18.583 -18.727 -12.877 1.00 . A A . 113 HIS CB   1 1 
        8 14509 1 1  97 HIS CD2  C 17.456 -21.079 -12.978 1.00 . A A . 113 HIS CD2  1 1 
        8 14510 1 1  97 HIS CE1  C 17.678 -21.647 -10.889 1.00 . A A . 113 HIS CE1  1 1 
        8 14511 1 1  97 HIS CG   C 18.055 -20.043 -12.343 1.00 . A A . 113 HIS CG   1 1 
        8 14512 1 1  97 HIS H    H 19.301 -16.876 -11.207 1.00 . A A . 113 HIS H    1 1 
        8 14513 1 1  97 HIS HA   H 20.539 -19.319 -12.128 1.00 . A A . 113 HIS HA   1 1 
        8 14514 1 1  97 HIS HB2  H 17.930 -17.946 -12.511 1.00 . A A . 113 HIS HB2  1 1 
        8 14515 1 1  97 HIS HB3  H 18.500 -18.756 -13.961 1.00 . A A . 113 HIS HB3  1 1 
        8 14516 1 1  97 HIS HD1  H 18.567 -19.901 -10.308 1.00 . A A . 113 HIS HD1  1 1 
        8 14517 1 1  97 HIS HD2  H 17.182 -21.108 -14.027 1.00 . A A . 113 HIS HD2  1 1 
        8 14518 1 1  97 HIS HE1  H 17.642 -22.206  -9.966 1.00 . A A . 113 HIS HE1  1 1 
        8 14519 1 1  97 HIS HE2  H 17.138 -23.013 -12.290 1.00 . A A . 113 HIS HE2  1 1 
        8 14520 1 1  97 HIS N    N 20.076 -17.460 -11.334 1.00 . A A . 113 HIS N    1 1 
        8 14521 1 1  97 HIS ND1  N 18.175 -20.434 -11.031 1.00 . A A . 113 HIS ND1  1 1 
        8 14522 1 1  97 HIS NE2  N 17.237 -22.067 -12.058 1.00 . A A . 113 HIS NE2  1 1 
        8 14523 1 1  97 HIS O    O 21.011 -16.643 -13.819 1.00 . A A . 113 HIS O    1 1 
        8 14524 1 1  98 SER C    C 22.132 -19.751 -16.581 1.00 . A A . 114 SER C    1 1 
        8 14525 1 1  98 SER CA   C 22.104 -18.485 -15.705 1.00 . A A . 114 SER CA   1 1 
        8 14526 1 1  98 SER CB   C 23.535 -17.979 -15.372 1.00 . A A . 114 SER CB   1 1 
        8 14527 1 1  98 SER H    H 21.193 -19.734 -14.266 1.00 . A A . 114 SER H    1 1 
        8 14528 1 1  98 SER HA   H 21.567 -17.700 -16.239 1.00 . A A . 114 SER HA   1 1 
        8 14529 1 1  98 SER HB2  H 24.104 -17.858 -16.285 1.00 . A A . 114 SER HB2  1 1 
        8 14530 1 1  98 SER HB3  H 23.468 -17.021 -14.870 1.00 . A A . 114 SER HB3  1 1 
        8 14531 1 1  98 SER HG   H 23.861 -19.768 -14.623 1.00 . A A . 114 SER HG   1 1 
        8 14532 1 1  98 SER N    N 21.358 -18.788 -14.479 1.00 . A A . 114 SER N    1 1 
        8 14533 1 1  98 SER O    O 22.930 -20.673 -16.355 1.00 . A A . 114 SER O    1 1 
        8 14534 1 1  98 SER OG   O 24.233 -18.883 -14.523 1.00 . A A . 114 SER OG   1 1 
        8 14535 1 1  99 GLU C    C 21.608 -20.641 -19.792 1.00 . A A . 115 GLU C    1 1 
        8 14536 1 1  99 GLU CA   C 20.987 -20.947 -18.425 1.00 . A A . 115 GLU CA   1 1 
        8 14537 1 1  99 GLU CB   C 19.450 -21.200 -18.568 1.00 . A A . 115 GLU CB   1 1 
        8 14538 1 1  99 GLU CD   C 19.055 -21.889 -16.078 1.00 . A A . 115 GLU CD   1 1 
        8 14539 1 1  99 GLU CG   C 18.614 -21.022 -17.275 1.00 . A A . 115 GLU CG   1 1 
        8 14540 1 1  99 GLU H    H 20.677 -18.991 -17.710 1.00 . A A . 115 GLU H    1 1 
        8 14541 1 1  99 GLU HA   H 21.464 -21.825 -17.990 1.00 . A A . 115 GLU HA   1 1 
        8 14542 1 1  99 GLU HB2  H 19.049 -20.512 -19.309 1.00 . A A . 115 GLU HB2  1 1 
        8 14543 1 1  99 GLU HB3  H 19.297 -22.210 -18.934 1.00 . A A . 115 GLU HB3  1 1 
        8 14544 1 1  99 GLU HG2  H 18.666 -19.981 -16.983 1.00 . A A . 115 GLU HG2  1 1 
        8 14545 1 1  99 GLU HG3  H 17.576 -21.254 -17.506 1.00 . A A . 115 GLU HG3  1 1 
        8 14546 1 1  99 GLU N    N 21.217 -19.788 -17.557 1.00 . A A . 115 GLU N    1 1 
        8 14547 1 1  99 GLU O    O 21.461 -19.525 -20.292 1.00 . A A . 115 GLU O    1 1 
        8 14548 1 1  99 GLU OE1  O 18.639 -23.061 -15.992 1.00 . A A . 115 GLU OE1  1 1 
        8 14549 1 1  99 GLU OE2  O 19.786 -21.385 -15.192 1.00 . A A . 115 GLU OE2  1 1 
        8 14550 1 1 100 THR C    C 22.811 -22.632 -22.595 1.00 . A A . 116 THR C    1 1 
        8 14551 1 1 100 THR CA   C 22.984 -21.395 -21.695 1.00 . A A . 116 THR CA   1 1 
        8 14552 1 1 100 THR CB   C 24.506 -21.080 -21.483 1.00 . A A . 116 THR CB   1 1 
        8 14553 1 1 100 THR CG2  C 25.184 -20.613 -22.785 1.00 . A A . 116 THR CG2  1 1 
        8 14554 1 1 100 THR H    H 22.363 -22.489 -19.977 1.00 . A A . 116 THR H    1 1 
        8 14555 1 1 100 THR HA   H 22.522 -20.539 -22.191 1.00 . A A . 116 THR HA   1 1 
        8 14556 1 1 100 THR HB   H 25.002 -21.979 -21.129 1.00 . A A . 116 THR HB   1 1 
        8 14557 1 1 100 THR HG1  H 23.806 -19.629 -20.329 1.00 . A A . 116 THR HG1  1 1 
        8 14558 1 1 100 THR HG21 H 24.694 -19.716 -23.149 1.00 . A A . 116 THR HG21 1 1 
        8 14559 1 1 100 THR HG22 H 25.108 -21.388 -23.538 1.00 . A A . 116 THR HG22 1 1 
        8 14560 1 1 100 THR HG23 H 26.226 -20.396 -22.601 1.00 . A A . 116 THR HG23 1 1 
        8 14561 1 1 100 THR N    N 22.303 -21.606 -20.402 1.00 . A A . 116 THR N    1 1 
        8 14562 1 1 100 THR O    O 22.978 -23.765 -22.128 1.00 . A A . 116 THR O    1 1 
        8 14563 1 1 100 THR OG1  O 24.660 -20.046 -20.490 1.00 . A A . 116 THR OG1  1 1 
        8 14564 1 1 101 ARG C    C 22.590 -22.926 -26.308 1.00 . A A . 117 ARG C    1 1 
        8 14565 1 1 101 ARG CA   C 22.273 -23.477 -24.894 1.00 . A A . 117 ARG CA   1 1 
        8 14566 1 1 101 ARG CB   C 20.824 -24.057 -24.798 1.00 . A A . 117 ARG CB   1 1 
        8 14567 1 1 101 ARG CD   C 19.139 -25.916 -25.369 1.00 . A A . 117 ARG CD   1 1 
        8 14568 1 1 101 ARG CG   C 20.523 -25.303 -25.673 1.00 . A A . 117 ARG CG   1 1 
        8 14569 1 1 101 ARG CZ   C 17.504 -27.504 -26.393 1.00 . A A . 117 ARG CZ   1 1 
        8 14570 1 1 101 ARG H    H 22.316 -21.463 -24.157 1.00 . A A . 117 ARG H    1 1 
        8 14571 1 1 101 ARG HA   H 22.987 -24.266 -24.674 1.00 . A A . 117 ARG HA   1 1 
        8 14572 1 1 101 ARG HB2  H 20.634 -24.324 -23.763 1.00 . A A . 117 ARG HB2  1 1 
        8 14573 1 1 101 ARG HB3  H 20.123 -23.275 -25.073 1.00 . A A . 117 ARG HB3  1 1 
        8 14574 1 1 101 ARG HD2  H 19.177 -26.408 -24.406 1.00 . A A . 117 ARG HD2  1 1 
        8 14575 1 1 101 ARG HD3  H 18.407 -25.116 -25.327 1.00 . A A . 117 ARG HD3  1 1 
        8 14576 1 1 101 ARG HE   H 19.335 -27.090 -27.111 1.00 . A A . 117 ARG HE   1 1 
        8 14577 1 1 101 ARG HG2  H 20.556 -25.018 -26.722 1.00 . A A . 117 ARG HG2  1 1 
        8 14578 1 1 101 ARG HG3  H 21.286 -26.054 -25.491 1.00 . A A . 117 ARG HG3  1 1 
        8 14579 1 1 101 ARG HH11 H 16.844 -26.682 -24.664 1.00 . A A . 117 ARG HH11 1 1 
        8 14580 1 1 101 ARG HH12 H 15.736 -27.765 -25.438 1.00 . A A . 117 ARG HH12 1 1 
        8 14581 1 1 101 ARG HH21 H 17.839 -28.474 -28.140 1.00 . A A . 117 ARG HH21 1 1 
        8 14582 1 1 101 ARG HH22 H 16.288 -28.763 -27.414 1.00 . A A . 117 ARG HH22 1 1 
        8 14583 1 1 101 ARG N    N 22.457 -22.399 -23.879 1.00 . A A . 117 ARG N    1 1 
        8 14584 1 1 101 ARG NE   N 18.705 -26.894 -26.379 1.00 . A A . 117 ARG NE   1 1 
        8 14585 1 1 101 ARG NH1  N 16.623 -27.295 -25.421 1.00 . A A . 117 ARG NH1  1 1 
        8 14586 1 1 101 ARG NH2  N 17.186 -28.314 -27.392 1.00 . A A . 117 ARG NH2  1 1 
        8 14587 1 1 101 ARG O    O 22.711 -21.716 -26.487 1.00 . A A . 117 ARG O    1 1 
        8 14588 1 1 102 GLU C    C 22.024 -23.832 -29.683 1.00 . A A . 118 GLU C    1 1 
        8 14589 1 1 102 GLU CA   C 23.141 -23.473 -28.685 1.00 . A A . 118 GLU CA   1 1 
        8 14590 1 1 102 GLU CB   C 24.443 -24.230 -29.065 1.00 . A A . 118 GLU CB   1 1 
        8 14591 1 1 102 GLU CD   C 26.805 -24.907 -28.322 1.00 . A A . 118 GLU CD   1 1 
        8 14592 1 1 102 GLU CG   C 25.647 -23.914 -28.150 1.00 . A A . 118 GLU CG   1 1 
        8 14593 1 1 102 GLU H    H 22.614 -24.770 -27.097 1.00 . A A . 118 GLU H    1 1 
        8 14594 1 1 102 GLU HA   H 23.329 -22.399 -28.737 1.00 . A A . 118 GLU HA   1 1 
        8 14595 1 1 102 GLU HB2  H 24.248 -25.297 -29.016 1.00 . A A . 118 GLU HB2  1 1 
        8 14596 1 1 102 GLU HB3  H 24.719 -23.977 -30.089 1.00 . A A . 118 GLU HB3  1 1 
        8 14597 1 1 102 GLU HG2  H 26.001 -22.907 -28.367 1.00 . A A . 118 GLU HG2  1 1 
        8 14598 1 1 102 GLU HG3  H 25.314 -23.943 -27.114 1.00 . A A . 118 GLU HG3  1 1 
        8 14599 1 1 102 GLU N    N 22.756 -23.826 -27.299 1.00 . A A . 118 GLU N    1 1 
        8 14600 1 1 102 GLU O    O 21.236 -24.748 -29.448 1.00 . A A . 118 GLU O    1 1 
        8 14601 1 1 102 GLU OE1  O 26.771 -25.983 -27.679 1.00 . A A . 118 GLU OE1  1 1 
        8 14602 1 1 102 GLU OE2  O 27.736 -24.640 -29.109 1.00 . A A . 118 GLU OE2  1 1 
        8 14603 1 1 103 ILE C    C 21.963 -22.952 -33.236 1.00 . A A . 119 ILE C    1 1 
        8 14604 1 1 103 ILE CA   C 21.145 -23.314 -31.976 1.00 . A A . 119 ILE CA   1 1 
        8 14605 1 1 103 ILE CB   C 19.796 -22.466 -31.956 1.00 . A A . 119 ILE CB   1 1 
        8 14606 1 1 103 ILE CD1  C 18.832 -20.077 -31.573 1.00 . A A . 119 ILE CD1  1 1 
        8 14607 1 1 103 ILE CG1  C 20.061 -20.976 -31.552 1.00 . A A . 119 ILE CG1  1 1 
        8 14608 1 1 103 ILE CG2  C 18.725 -23.118 -31.053 1.00 . A A . 119 ILE CG2  1 1 
        8 14609 1 1 103 ILE H    H 22.584 -22.301 -30.816 1.00 . A A . 119 ILE H    1 1 
        8 14610 1 1 103 ILE HA   H 20.899 -24.373 -32.016 1.00 . A A . 119 ILE HA   1 1 
        8 14611 1 1 103 ILE HB   H 19.394 -22.473 -32.966 1.00 . A A . 119 ILE HB   1 1 
        8 14612 1 1 103 ILE HD11 H 18.096 -20.449 -30.871 1.00 . A A . 119 ILE HD11 1 1 
        8 14613 1 1 103 ILE HD12 H 18.405 -20.064 -32.566 1.00 . A A . 119 ILE HD12 1 1 
        8 14614 1 1 103 ILE HD13 H 19.117 -19.076 -31.293 1.00 . A A . 119 ILE HD13 1 1 
        8 14615 1 1 103 ILE HG12 H 20.467 -20.942 -30.549 1.00 . A A . 119 ILE HG12 1 1 
        8 14616 1 1 103 ILE HG13 H 20.786 -20.549 -32.232 1.00 . A A . 119 ILE HG13 1 1 
        8 14617 1 1 103 ILE HG21 H 19.084 -23.160 -30.033 1.00 . A A . 119 ILE HG21 1 1 
        8 14618 1 1 103 ILE HG22 H 18.518 -24.124 -31.396 1.00 . A A . 119 ILE HG22 1 1 
        8 14619 1 1 103 ILE HG23 H 17.809 -22.539 -31.084 1.00 . A A . 119 ILE HG23 1 1 
        8 14620 1 1 103 ILE N    N 21.989 -23.074 -30.787 1.00 . A A . 119 ILE N    1 1 
        8 14621 1 1 103 ILE O    O 22.931 -22.194 -33.127 1.00 . A A . 119 ILE O    1 1 
        8 14622 1 1 104 PRO C    C 22.038 -21.567 -36.034 1.00 . A A . 120 PRO C    1 1 
        8 14623 1 1 104 PRO CA   C 22.261 -23.072 -35.723 1.00 . A A . 120 PRO CA   1 1 
        8 14624 1 1 104 PRO CB   C 21.586 -23.977 -36.796 1.00 . A A . 120 PRO CB   1 1 
        8 14625 1 1 104 PRO CD   C 20.653 -24.609 -34.673 1.00 . A A . 120 PRO CD   1 1 
        8 14626 1 1 104 PRO CG   C 20.336 -24.496 -36.144 1.00 . A A . 120 PRO CG   1 1 
        8 14627 1 1 104 PRO HA   H 23.332 -23.272 -35.701 1.00 . A A . 120 PRO HA   1 1 
        8 14628 1 1 104 PRO HB2  H 21.361 -23.411 -37.695 1.00 . A A . 120 PRO HB2  1 1 
        8 14629 1 1 104 PRO HB3  H 22.253 -24.791 -37.055 1.00 . A A . 120 PRO HB3  1 1 
        8 14630 1 1 104 PRO HD2  H 19.756 -24.472 -34.078 1.00 . A A . 120 PRO HD2  1 1 
        8 14631 1 1 104 PRO HD3  H 21.110 -25.569 -34.446 1.00 . A A . 120 PRO HD3  1 1 
        8 14632 1 1 104 PRO HG2  H 19.516 -23.801 -36.302 1.00 . A A . 120 PRO HG2  1 1 
        8 14633 1 1 104 PRO HG3  H 20.078 -25.467 -36.552 1.00 . A A . 120 PRO HG3  1 1 
        8 14634 1 1 104 PRO N    N 21.624 -23.501 -34.447 1.00 . A A . 120 PRO N    1 1 
        8 14635 1 1 104 PRO O    O 21.095 -20.942 -35.520 1.00 . A A . 120 PRO O    1 1 
        8 14636 1 1 105 LEU C    C 21.642 -19.413 -38.250 1.00 . A A . 121 LEU C    1 1 
        8 14637 1 1 105 LEU CA   C 22.850 -19.594 -37.312 1.00 . A A . 121 LEU CA   1 1 
        8 14638 1 1 105 LEU CB   C 24.184 -19.167 -38.019 1.00 . A A . 121 LEU CB   1 1 
        8 14639 1 1 105 LEU CD1  C 26.005 -17.449 -38.601 1.00 . A A . 121 LEU CD1  1 1 
        8 14640 1 1 105 LEU CD2  C 23.589 -16.663 -38.481 1.00 . A A . 121 LEU CD2  1 1 
        8 14641 1 1 105 LEU CG   C 24.634 -17.659 -37.915 1.00 . A A . 121 LEU CG   1 1 
        8 14642 1 1 105 LEU H    H 23.661 -21.558 -37.214 1.00 . A A . 121 LEU H    1 1 
        8 14643 1 1 105 LEU HA   H 22.705 -18.982 -36.428 1.00 . A A . 121 LEU HA   1 1 
        8 14644 1 1 105 LEU HB2  H 24.982 -19.769 -37.595 1.00 . A A . 121 LEU HB2  1 1 
        8 14645 1 1 105 LEU HB3  H 24.113 -19.427 -39.074 1.00 . A A . 121 LEU HB3  1 1 
        8 14646 1 1 105 LEU HD11 H 25.933 -17.689 -39.656 1.00 . A A . 121 LEU HD11 1 1 
        8 14647 1 1 105 LEU HD12 H 26.743 -18.092 -38.141 1.00 . A A . 121 LEU HD12 1 1 
        8 14648 1 1 105 LEU HD13 H 26.320 -16.418 -38.490 1.00 . A A . 121 LEU HD13 1 1 
        8 14649 1 1 105 LEU HD21 H 22.655 -16.771 -37.945 1.00 . A A . 121 LEU HD21 1 1 
        8 14650 1 1 105 LEU HD22 H 23.420 -16.862 -39.533 1.00 . A A . 121 LEU HD22 1 1 
        8 14651 1 1 105 LEU HD23 H 23.946 -15.647 -38.363 1.00 . A A . 121 LEU HD23 1 1 
        8 14652 1 1 105 LEU HG   H 24.769 -17.420 -36.864 1.00 . A A . 121 LEU HG   1 1 
        8 14653 1 1 105 LEU N    N 22.925 -21.004 -36.876 1.00 . A A . 121 LEU N    1 1 
        8 14654 1 1 105 LEU O    O 20.838 -18.514 -38.046 1.00 . A A . 121 LEU O    1 1 
        8 14655 1 1 106 ALA C    C 19.088 -20.109 -39.835 1.00 . A A . 122 ALA C    1 1 
        8 14656 1 1 106 ALA CA   C 20.536 -20.271 -40.343 1.00 . A A . 122 ALA CA   1 1 
        8 14657 1 1 106 ALA CB   C 20.667 -21.548 -41.197 1.00 . A A . 122 ALA CB   1 1 
        8 14658 1 1 106 ALA H    H 22.170 -21.067 -39.248 1.00 . A A . 122 ALA H    1 1 
        8 14659 1 1 106 ALA HA   H 20.785 -19.426 -40.977 1.00 . A A . 122 ALA HA   1 1 
        8 14660 1 1 106 ALA HB1  H 19.988 -21.502 -42.039 1.00 . A A . 122 ALA HB1  1 1 
        8 14661 1 1 106 ALA HB2  H 20.435 -22.418 -40.596 1.00 . A A . 122 ALA HB2  1 1 
        8 14662 1 1 106 ALA HB3  H 21.682 -21.633 -41.568 1.00 . A A . 122 ALA HB3  1 1 
        8 14663 1 1 106 ALA N    N 21.534 -20.322 -39.246 1.00 . A A . 122 ALA N    1 1 
        8 14664 1 1 106 ALA O    O 18.338 -19.258 -40.335 1.00 . A A . 122 ALA O    1 1 
        8 14665 1 1 107 SER C    C 17.063 -19.588 -37.572 1.00 . A A . 123 SER C    1 1 
        8 14666 1 1 107 SER CA   C 17.394 -20.947 -38.209 1.00 . A A . 123 SER CA   1 1 
        8 14667 1 1 107 SER CB   C 17.324 -22.070 -37.148 1.00 . A A . 123 SER CB   1 1 
        8 14668 1 1 107 SER H    H 19.416 -21.535 -38.464 1.00 . A A . 123 SER H    1 1 
        8 14669 1 1 107 SER HA   H 16.667 -21.156 -38.987 1.00 . A A . 123 SER HA   1 1 
        8 14670 1 1 107 SER HB2  H 16.365 -22.031 -36.642 1.00 . A A . 123 SER HB2  1 1 
        8 14671 1 1 107 SER HB3  H 17.433 -23.033 -37.627 1.00 . A A . 123 SER HB3  1 1 
        8 14672 1 1 107 SER HG   H 17.976 -22.038 -35.298 1.00 . A A . 123 SER HG   1 1 
        8 14673 1 1 107 SER N    N 18.736 -20.926 -38.823 1.00 . A A . 123 SER N    1 1 
        8 14674 1 1 107 SER O    O 16.065 -18.946 -37.935 1.00 . A A . 123 SER O    1 1 
        8 14675 1 1 107 SER OG   O 18.349 -21.927 -36.177 1.00 . A A . 123 SER OG   1 1 
        8 14676 1 1 108 PHE C    C 17.764 -16.704 -36.930 1.00 . A A . 124 PHE C    1 1 
        8 14677 1 1 108 PHE CA   C 17.823 -17.873 -35.941 1.00 . A A . 124 PHE CA   1 1 
        8 14678 1 1 108 PHE CB   C 19.016 -17.677 -34.959 1.00 . A A . 124 PHE CB   1 1 
        8 14679 1 1 108 PHE CD1  C 19.341 -15.148 -34.622 1.00 . A A . 124 PHE CD1  1 1 
        8 14680 1 1 108 PHE CD2  C 18.423 -16.420 -32.820 1.00 . A A . 124 PHE CD2  1 1 
        8 14681 1 1 108 PHE CE1  C 19.237 -13.997 -33.869 1.00 . A A . 124 PHE CE1  1 1 
        8 14682 1 1 108 PHE CE2  C 18.318 -15.266 -32.073 1.00 . A A . 124 PHE CE2  1 1 
        8 14683 1 1 108 PHE CG   C 18.935 -16.390 -34.111 1.00 . A A . 124 PHE CG   1 1 
        8 14684 1 1 108 PHE CZ   C 18.725 -14.057 -32.596 1.00 . A A . 124 PHE CZ   1 1 
        8 14685 1 1 108 PHE H    H 18.734 -19.715 -36.459 1.00 . A A . 124 PHE H    1 1 
        8 14686 1 1 108 PHE HA   H 16.899 -17.905 -35.372 1.00 . A A . 124 PHE HA   1 1 
        8 14687 1 1 108 PHE HB2  H 19.056 -18.530 -34.285 1.00 . A A . 124 PHE HB2  1 1 
        8 14688 1 1 108 PHE HB3  H 19.943 -17.653 -35.525 1.00 . A A . 124 PHE HB3  1 1 
        8 14689 1 1 108 PHE HD1  H 19.745 -15.095 -35.626 1.00 . A A . 124 PHE HD1  1 1 
        8 14690 1 1 108 PHE HD2  H 18.100 -17.366 -32.395 1.00 . A A . 124 PHE HD2  1 1 
        8 14691 1 1 108 PHE HE1  H 19.557 -13.050 -34.280 1.00 . A A . 124 PHE HE1  1 1 
        8 14692 1 1 108 PHE HE2  H 17.916 -15.311 -31.072 1.00 . A A . 124 PHE HE2  1 1 
        8 14693 1 1 108 PHE HZ   H 18.642 -13.155 -32.002 1.00 . A A . 124 PHE HZ   1 1 
        8 14694 1 1 108 PHE N    N 17.954 -19.148 -36.656 1.00 . A A . 124 PHE N    1 1 
        8 14695 1 1 108 PHE O    O 16.961 -15.795 -36.761 1.00 . A A . 124 PHE O    1 1 
        8 14696 1 1 109 GLU C    C 17.596 -15.389 -39.733 1.00 . A A . 125 GLU C    1 1 
        8 14697 1 1 109 GLU CA   C 18.849 -15.660 -38.893 1.00 . A A . 125 GLU CA   1 1 
        8 14698 1 1 109 GLU CB   C 20.057 -15.957 -39.812 1.00 . A A . 125 GLU CB   1 1 
        8 14699 1 1 109 GLU CD   C 21.580 -15.158 -41.718 1.00 . A A . 125 GLU CD   1 1 
        8 14700 1 1 109 GLU CG   C 20.453 -14.792 -40.745 1.00 . A A . 125 GLU CG   1 1 
        8 14701 1 1 109 GLU H    H 19.101 -17.605 -38.107 1.00 . A A . 125 GLU H    1 1 
        8 14702 1 1 109 GLU HA   H 19.074 -14.776 -38.297 1.00 . A A . 125 GLU HA   1 1 
        8 14703 1 1 109 GLU HB2  H 20.912 -16.199 -39.190 1.00 . A A . 125 GLU HB2  1 1 
        8 14704 1 1 109 GLU HB3  H 19.825 -16.823 -40.425 1.00 . A A . 125 GLU HB3  1 1 
        8 14705 1 1 109 GLU HG2  H 19.583 -14.497 -41.323 1.00 . A A . 125 GLU HG2  1 1 
        8 14706 1 1 109 GLU HG3  H 20.768 -13.947 -40.137 1.00 . A A . 125 GLU HG3  1 1 
        8 14707 1 1 109 GLU N    N 18.619 -16.769 -37.961 1.00 . A A . 125 GLU N    1 1 
        8 14708 1 1 109 GLU O    O 17.173 -14.245 -39.833 1.00 . A A . 125 GLU O    1 1 
        8 14709 1 1 109 GLU OE1  O 21.305 -15.844 -42.725 1.00 . A A . 125 GLU OE1  1 1 
        8 14710 1 1 109 GLU OE2  O 22.743 -14.779 -41.475 1.00 . A A . 125 GLU OE2  1 1 
        8 14711 1 1 110 LYS C    C 14.577 -15.914 -40.321 1.00 . A A . 126 LYS C    1 1 
        8 14712 1 1 110 LYS CA   C 15.795 -16.340 -41.161 1.00 . A A . 126 LYS CA   1 1 
        8 14713 1 1 110 LYS CB   C 15.490 -17.662 -41.926 1.00 . A A . 126 LYS CB   1 1 
        8 14714 1 1 110 LYS CD   C 14.738 -20.123 -41.830 1.00 . A A . 126 LYS CD   1 1 
        8 14715 1 1 110 LYS CE   C 14.366 -21.310 -40.923 1.00 . A A . 126 LYS CE   1 1 
        8 14716 1 1 110 LYS CG   C 15.154 -18.871 -41.027 1.00 . A A . 126 LYS CG   1 1 
        8 14717 1 1 110 LYS H    H 17.396 -17.351 -40.166 1.00 . A A . 126 LYS H    1 1 
        8 14718 1 1 110 LYS HA   H 15.993 -15.559 -41.893 1.00 . A A . 126 LYS HA   1 1 
        8 14719 1 1 110 LYS HB2  H 14.651 -17.491 -42.594 1.00 . A A . 126 LYS HB2  1 1 
        8 14720 1 1 110 LYS HB3  H 16.355 -17.919 -42.525 1.00 . A A . 126 LYS HB3  1 1 
        8 14721 1 1 110 LYS HD2  H 13.881 -19.876 -42.448 1.00 . A A . 126 LYS HD2  1 1 
        8 14722 1 1 110 LYS HD3  H 15.562 -20.419 -42.471 1.00 . A A . 126 LYS HD3  1 1 
        8 14723 1 1 110 LYS HE2  H 14.055 -22.142 -41.538 1.00 . A A . 126 LYS HE2  1 1 
        8 14724 1 1 110 LYS HE3  H 15.238 -21.599 -40.348 1.00 . A A . 126 LYS HE3  1 1 
        8 14725 1 1 110 LYS HG2  H 16.031 -19.112 -40.433 1.00 . A A . 126 LYS HG2  1 1 
        8 14726 1 1 110 LYS HG3  H 14.344 -18.595 -40.355 1.00 . A A . 126 LYS HG3  1 1 
        8 14727 1 1 110 LYS HZ1  H 12.457 -20.585 -40.505 1.00 . A A . 126 LYS HZ1  1 1 
        8 14728 1 1 110 LYS HZ2  H 13.584 -20.285 -39.282 1.00 . A A . 126 LYS HZ2  1 1 
        8 14729 1 1 110 LYS HZ3  H 12.953 -21.840 -39.486 1.00 . A A . 126 LYS HZ3  1 1 
        8 14730 1 1 110 LYS N    N 17.005 -16.460 -40.312 1.00 . A A . 126 LYS N    1 1 
        8 14731 1 1 110 LYS NZ   N 13.264 -20.980 -39.983 1.00 . A A . 126 LYS NZ   1 1 
        8 14732 1 1 110 LYS O    O 13.740 -15.136 -40.790 1.00 . A A . 126 LYS O    1 1 
        8 14733 1 1 111 ILE C    C 13.499 -14.607 -37.688 1.00 . A A . 127 ILE C    1 1 
        8 14734 1 1 111 ILE CA   C 13.417 -16.088 -38.132 1.00 . A A . 127 ILE CA   1 1 
        8 14735 1 1 111 ILE CB   C 13.440 -17.048 -36.875 1.00 . A A . 127 ILE CB   1 1 
        8 14736 1 1 111 ILE CD1  C 11.542 -18.662 -37.607 1.00 . A A . 127 ILE CD1  1 1 
        8 14737 1 1 111 ILE CG1  C 13.014 -18.508 -37.254 1.00 . A A . 127 ILE CG1  1 1 
        8 14738 1 1 111 ILE CG2  C 12.546 -16.506 -35.737 1.00 . A A . 127 ILE CG2  1 1 
        8 14739 1 1 111 ILE H    H 15.202 -17.054 -38.772 1.00 . A A . 127 ILE H    1 1 
        8 14740 1 1 111 ILE HA   H 12.475 -16.238 -38.655 1.00 . A A . 127 ILE HA   1 1 
        8 14741 1 1 111 ILE HB   H 14.465 -17.079 -36.501 1.00 . A A . 127 ILE HB   1 1 
        8 14742 1 1 111 ILE HD11 H 10.939 -18.399 -36.748 1.00 . A A . 127 ILE HD11 1 1 
        8 14743 1 1 111 ILE HD12 H 11.346 -19.685 -37.884 1.00 . A A . 127 ILE HD12 1 1 
        8 14744 1 1 111 ILE HD13 H 11.296 -18.011 -38.434 1.00 . A A . 127 ILE HD13 1 1 
        8 14745 1 1 111 ILE HG12 H 13.590 -18.844 -38.108 1.00 . A A . 127 ILE HG12 1 1 
        8 14746 1 1 111 ILE HG13 H 13.219 -19.169 -36.418 1.00 . A A . 127 ILE HG13 1 1 
        8 14747 1 1 111 ILE HG21 H 12.925 -15.550 -35.398 1.00 . A A . 127 ILE HG21 1 1 
        8 14748 1 1 111 ILE HG22 H 12.548 -17.198 -34.902 1.00 . A A . 127 ILE HG22 1 1 
        8 14749 1 1 111 ILE HG23 H 11.530 -16.381 -36.091 1.00 . A A . 127 ILE HG23 1 1 
        8 14750 1 1 111 ILE N    N 14.502 -16.423 -39.070 1.00 . A A . 127 ILE N    1 1 
        8 14751 1 1 111 ILE O    O 12.501 -13.889 -37.731 1.00 . A A . 127 ILE O    1 1 
        8 14752 1 1 112 CYS C    C 14.873 -11.765 -37.896 1.00 . A A . 128 CYS C    1 1 
        8 14753 1 1 112 CYS CA   C 14.949 -12.807 -36.763 1.00 . A A . 128 CYS CA   1 1 
        8 14754 1 1 112 CYS CB   C 16.317 -12.754 -36.049 1.00 . A A . 128 CYS CB   1 1 
        8 14755 1 1 112 CYS H    H 15.460 -14.774 -37.374 1.00 . A A . 128 CYS H    1 1 
        8 14756 1 1 112 CYS HA   H 14.170 -12.584 -36.038 1.00 . A A . 128 CYS HA   1 1 
        8 14757 1 1 112 CYS HB2  H 16.338 -13.500 -35.265 1.00 . A A . 128 CYS HB2  1 1 
        8 14758 1 1 112 CYS HB3  H 17.105 -12.977 -36.761 1.00 . A A . 128 CYS HB3  1 1 
        8 14759 1 1 112 CYS HG   H 16.201 -10.209 -36.053 1.00 . A A . 128 CYS HG   1 1 
        8 14760 1 1 112 CYS N    N 14.704 -14.169 -37.289 1.00 . A A . 128 CYS N    1 1 
        8 14761 1 1 112 CYS O    O 14.487 -10.606 -37.673 1.00 . A A . 128 CYS O    1 1 
        8 14762 1 1 112 CYS SG   S 16.704 -11.163 -35.283 1.00 . A A . 128 CYS SG   1 1 
        8 14763 1 1 113 ARG C    C 13.576 -11.220 -40.630 1.00 . A A . 129 ARG C    1 1 
        8 14764 1 1 113 ARG CA   C 15.074 -11.425 -40.355 1.00 . A A . 129 ARG CA   1 1 
        8 14765 1 1 113 ARG CB   C 15.744 -12.148 -41.562 1.00 . A A . 129 ARG CB   1 1 
        8 14766 1 1 113 ARG CD   C 17.179 -10.237 -42.515 1.00 . A A . 129 ARG CD   1 1 
        8 14767 1 1 113 ARG CG   C 16.039 -11.244 -42.784 1.00 . A A . 129 ARG CG   1 1 
        8 14768 1 1 113 ARG CZ   C 19.469 -11.195 -42.938 1.00 . A A . 129 ARG CZ   1 1 
        8 14769 1 1 113 ARG H    H 15.588 -13.120 -39.191 1.00 . A A . 129 ARG H    1 1 
        8 14770 1 1 113 ARG HA   H 15.552 -10.458 -40.201 1.00 . A A . 129 ARG HA   1 1 
        8 14771 1 1 113 ARG HB2  H 16.684 -12.579 -41.229 1.00 . A A . 129 ARG HB2  1 1 
        8 14772 1 1 113 ARG HB3  H 15.102 -12.965 -41.887 1.00 . A A . 129 ARG HB3  1 1 
        8 14773 1 1 113 ARG HD2  H 17.350  -9.644 -43.411 1.00 . A A . 129 ARG HD2  1 1 
        8 14774 1 1 113 ARG HD3  H 16.885  -9.575 -41.710 1.00 . A A . 129 ARG HD3  1 1 
        8 14775 1 1 113 ARG HE   H 18.505 -11.213 -41.190 1.00 . A A . 129 ARG HE   1 1 
        8 14776 1 1 113 ARG HG2  H 16.316 -11.870 -43.626 1.00 . A A . 129 ARG HG2  1 1 
        8 14777 1 1 113 ARG HG3  H 15.137 -10.694 -43.038 1.00 . A A . 129 ARG HG3  1 1 
        8 14778 1 1 113 ARG HH11 H 18.661 -10.338 -44.578 1.00 . A A . 129 ARG HH11 1 1 
        8 14779 1 1 113 ARG HH12 H 20.232 -11.031 -44.799 1.00 . A A . 129 ARG HH12 1 1 
        8 14780 1 1 113 ARG HH21 H 20.555 -12.136 -41.516 1.00 . A A . 129 ARG HH21 1 1 
        8 14781 1 1 113 ARG HH22 H 21.301 -12.047 -43.077 1.00 . A A . 129 ARG HH22 1 1 
        8 14782 1 1 113 ARG N    N 15.224 -12.215 -39.121 1.00 . A A . 129 ARG N    1 1 
        8 14783 1 1 113 ARG NE   N 18.435 -10.923 -42.124 1.00 . A A . 129 ARG NE   1 1 
        8 14784 1 1 113 ARG NH1  N 19.451 -10.825 -44.206 1.00 . A A . 129 ARG NH1  1 1 
        8 14785 1 1 113 ARG NH2  N 20.524 -11.844 -42.473 1.00 . A A . 129 ARG NH2  1 1 
        8 14786 1 1 113 ARG O    O 13.144 -10.128 -40.983 1.00 . A A . 129 ARG O    1 1 
        8 14787 1 1 114 ALA C    C 10.698 -11.373 -39.480 1.00 . A A . 130 ALA C    1 1 
        8 14788 1 1 114 ALA CA   C 11.330 -12.287 -40.545 1.00 . A A . 130 ALA CA   1 1 
        8 14789 1 1 114 ALA CB   C 10.755 -13.711 -40.456 1.00 . A A . 130 ALA CB   1 1 
        8 14790 1 1 114 ALA H    H 13.232 -13.146 -40.172 1.00 . A A . 130 ALA H    1 1 
        8 14791 1 1 114 ALA HA   H 11.088 -11.892 -41.530 1.00 . A A . 130 ALA HA   1 1 
        8 14792 1 1 114 ALA HB1  H 11.206 -14.332 -41.221 1.00 . A A . 130 ALA HB1  1 1 
        8 14793 1 1 114 ALA HB2  H  9.684 -13.686 -40.608 1.00 . A A . 130 ALA HB2  1 1 
        8 14794 1 1 114 ALA HB3  H 10.967 -14.134 -39.482 1.00 . A A . 130 ALA HB3  1 1 
        8 14795 1 1 114 ALA N    N 12.797 -12.304 -40.423 1.00 . A A . 130 ALA N    1 1 
        8 14796 1 1 114 ALA O    O  9.718 -10.706 -39.770 1.00 . A A . 130 ALA O    1 1 
        8 14797 1 1 115 LEU C    C 10.958  -8.966 -37.579 1.00 . A A . 131 LEU C    1 1 
        8 14798 1 1 115 LEU CA   C 10.809 -10.435 -37.171 1.00 . A A . 131 LEU CA   1 1 
        8 14799 1 1 115 LEU CB   C 11.551 -10.696 -35.826 1.00 . A A . 131 LEU CB   1 1 
        8 14800 1 1 115 LEU CD1  C 12.050 -12.232 -33.820 1.00 . A A . 131 LEU CD1  1 1 
        8 14801 1 1 115 LEU CD2  C  9.998 -12.680 -35.285 1.00 . A A . 131 LEU CD2  1 1 
        8 14802 1 1 115 LEU CG   C 11.450 -12.147 -35.245 1.00 . A A . 131 LEU CG   1 1 
        8 14803 1 1 115 LEU H    H 12.064 -11.898 -38.095 1.00 . A A . 131 LEU H    1 1 
        8 14804 1 1 115 LEU HA   H  9.752 -10.646 -37.030 1.00 . A A . 131 LEU HA   1 1 
        8 14805 1 1 115 LEU HB2  H 12.604 -10.460 -35.969 1.00 . A A . 131 LEU HB2  1 1 
        8 14806 1 1 115 LEU HB3  H 11.154 -10.010 -35.085 1.00 . A A . 131 LEU HB3  1 1 
        8 14807 1 1 115 LEU HD11 H 13.094 -11.947 -33.848 1.00 . A A . 131 LEU HD11 1 1 
        8 14808 1 1 115 LEU HD12 H 11.974 -13.245 -33.447 1.00 . A A . 131 LEU HD12 1 1 
        8 14809 1 1 115 LEU HD13 H 11.513 -11.565 -33.154 1.00 . A A . 131 LEU HD13 1 1 
        8 14810 1 1 115 LEU HD21 H  9.649 -12.720 -36.309 1.00 . A A . 131 LEU HD21 1 1 
        8 14811 1 1 115 LEU HD22 H  9.350 -12.027 -34.712 1.00 . A A . 131 LEU HD22 1 1 
        8 14812 1 1 115 LEU HD23 H  9.963 -13.674 -34.862 1.00 . A A . 131 LEU HD23 1 1 
        8 14813 1 1 115 LEU HG   H 12.045 -12.802 -35.871 1.00 . A A . 131 LEU HG   1 1 
        8 14814 1 1 115 LEU N    N 11.289 -11.325 -38.261 1.00 . A A . 131 LEU N    1 1 
        8 14815 1 1 115 LEU O    O 10.064  -8.153 -37.341 1.00 . A A . 131 LEU O    1 1 
        8 14816 1 1 116 LEU C    C 11.280  -7.017 -39.898 1.00 . A A . 132 LEU C    1 1 
        8 14817 1 1 116 LEU CA   C 12.346  -7.335 -38.830 1.00 . A A . 132 LEU CA   1 1 
        8 14818 1 1 116 LEU CB   C 13.769  -7.288 -39.454 1.00 . A A . 132 LEU CB   1 1 
        8 14819 1 1 116 LEU CD1  C 16.322  -7.498 -39.171 1.00 . A A . 132 LEU CD1  1 1 
        8 14820 1 1 116 LEU CD2  C 14.944  -6.142 -37.490 1.00 . A A . 132 LEU CD2  1 1 
        8 14821 1 1 116 LEU CG   C 14.958  -7.365 -38.442 1.00 . A A . 132 LEU CG   1 1 
        8 14822 1 1 116 LEU H    H 12.805  -9.342 -38.278 1.00 . A A . 132 LEU H    1 1 
        8 14823 1 1 116 LEU HA   H 12.284  -6.593 -38.039 1.00 . A A . 132 LEU HA   1 1 
        8 14824 1 1 116 LEU HB2  H 13.858  -8.115 -40.154 1.00 . A A . 132 LEU HB2  1 1 
        8 14825 1 1 116 LEU HB3  H 13.867  -6.365 -40.017 1.00 . A A . 132 LEU HB3  1 1 
        8 14826 1 1 116 LEU HD11 H 17.120  -7.556 -38.442 1.00 . A A . 132 LEU HD11 1 1 
        8 14827 1 1 116 LEU HD12 H 16.486  -6.638 -39.809 1.00 . A A . 132 LEU HD12 1 1 
        8 14828 1 1 116 LEU HD13 H 16.328  -8.396 -39.775 1.00 . A A . 132 LEU HD13 1 1 
        8 14829 1 1 116 LEU HD21 H 15.045  -5.226 -38.058 1.00 . A A . 132 LEU HD21 1 1 
        8 14830 1 1 116 LEU HD22 H 15.765  -6.217 -36.789 1.00 . A A . 132 LEU HD22 1 1 
        8 14831 1 1 116 LEU HD23 H 14.013  -6.118 -36.934 1.00 . A A . 132 LEU HD23 1 1 
        8 14832 1 1 116 LEU HG   H 14.836  -8.254 -37.833 1.00 . A A . 132 LEU HG   1 1 
        8 14833 1 1 116 LEU N    N 12.100  -8.656 -38.223 1.00 . A A . 132 LEU N    1 1 
        8 14834 1 1 116 LEU O    O 10.692  -5.939 -39.890 1.00 . A A . 132 LEU O    1 1 
        8 14835 1 1 117 PHE C    C  8.615  -7.776 -41.483 1.00 . A A . 133 PHE C    1 1 
        8 14836 1 1 117 PHE CA   C 10.097  -7.857 -41.925 1.00 . A A . 133 PHE CA   1 1 
        8 14837 1 1 117 PHE CB   C 10.302  -9.041 -42.925 1.00 . A A . 133 PHE CB   1 1 
        8 14838 1 1 117 PHE CD1  C 12.723  -8.267 -43.344 1.00 . A A . 133 PHE CD1  1 1 
        8 14839 1 1 117 PHE CD2  C 11.751  -9.823 -44.873 1.00 . A A . 133 PHE CD2  1 1 
        8 14840 1 1 117 PHE CE1  C 13.890  -8.286 -44.070 1.00 . A A . 133 PHE CE1  1 1 
        8 14841 1 1 117 PHE CE2  C 12.925  -9.839 -45.604 1.00 . A A . 133 PHE CE2  1 1 
        8 14842 1 1 117 PHE CG   C 11.621  -9.037 -43.727 1.00 . A A . 133 PHE CG   1 1 
        8 14843 1 1 117 PHE CZ   C 13.995  -9.070 -45.202 1.00 . A A . 133 PHE CZ   1 1 
        8 14844 1 1 117 PHE H    H 11.465  -8.867 -40.645 1.00 . A A . 133 PHE H    1 1 
        8 14845 1 1 117 PHE HA   H 10.355  -6.931 -42.431 1.00 . A A . 133 PHE HA   1 1 
        8 14846 1 1 117 PHE HB2  H 10.272  -9.973 -42.372 1.00 . A A . 133 PHE HB2  1 1 
        8 14847 1 1 117 PHE HB3  H  9.486  -9.041 -43.640 1.00 . A A . 133 PHE HB3  1 1 
        8 14848 1 1 117 PHE HD1  H 12.659  -7.648 -42.458 1.00 . A A . 133 PHE HD1  1 1 
        8 14849 1 1 117 PHE HD2  H 10.914 -10.431 -45.197 1.00 . A A . 133 PHE HD2  1 1 
        8 14850 1 1 117 PHE HE1  H 14.728  -7.684 -43.753 1.00 . A A . 133 PHE HE1  1 1 
        8 14851 1 1 117 PHE HE2  H 13.003 -10.455 -46.493 1.00 . A A . 133 PHE HE2  1 1 
        8 14852 1 1 117 PHE HZ   H 14.917  -9.081 -45.771 1.00 . A A . 133 PHE HZ   1 1 
        8 14853 1 1 117 PHE N    N 11.020  -8.002 -40.775 1.00 . A A . 133 PHE N    1 1 
        8 14854 1 1 117 PHE O    O  7.773  -7.259 -42.222 1.00 . A A . 133 PHE O    1 1 
        8 14855 1 1 118 ARG C    C  6.759  -7.305 -38.595 1.00 . A A . 134 ARG C    1 1 
        8 14856 1 1 118 ARG CA   C  6.944  -8.352 -39.712 1.00 . A A . 134 ARG CA   1 1 
        8 14857 1 1 118 ARG CB   C  6.639  -9.775 -39.159 1.00 . A A . 134 ARG CB   1 1 
        8 14858 1 1 118 ARG CD   C  6.513 -12.297 -39.608 1.00 . A A . 134 ARG CD   1 1 
        8 14859 1 1 118 ARG CG   C  6.630 -10.895 -40.229 1.00 . A A . 134 ARG CG   1 1 
        8 14860 1 1 118 ARG CZ   C  5.818 -14.508 -40.573 1.00 . A A . 134 ARG CZ   1 1 
        8 14861 1 1 118 ARG H    H  9.043  -8.700 -39.758 1.00 . A A . 134 ARG H    1 1 
        8 14862 1 1 118 ARG HA   H  6.234  -8.131 -40.501 1.00 . A A . 134 ARG HA   1 1 
        8 14863 1 1 118 ARG HB2  H  7.392 -10.023 -38.417 1.00 . A A . 134 ARG HB2  1 1 
        8 14864 1 1 118 ARG HB3  H  5.667  -9.768 -38.672 1.00 . A A . 134 ARG HB3  1 1 
        8 14865 1 1 118 ARG HD2  H  7.359 -12.454 -38.945 1.00 . A A . 134 ARG HD2  1 1 
        8 14866 1 1 118 ARG HD3  H  5.594 -12.354 -39.030 1.00 . A A . 134 ARG HD3  1 1 
        8 14867 1 1 118 ARG HE   H  7.105 -13.220 -41.411 1.00 . A A . 134 ARG HE   1 1 
        8 14868 1 1 118 ARG HG2  H  5.793 -10.736 -40.899 1.00 . A A . 134 ARG HG2  1 1 
        8 14869 1 1 118 ARG HG3  H  7.554 -10.844 -40.798 1.00 . A A . 134 ARG HG3  1 1 
        8 14870 1 1 118 ARG HH11 H  4.806 -14.039 -38.878 1.00 . A A . 134 ARG HH11 1 1 
        8 14871 1 1 118 ARG HH12 H  4.423 -15.585 -39.560 1.00 . A A . 134 ARG HH12 1 1 
        8 14872 1 1 118 ARG HH21 H  6.597 -15.243 -42.294 1.00 . A A . 134 ARG HH21 1 1 
        8 14873 1 1 118 ARG HH22 H  5.454 -16.277 -41.494 1.00 . A A . 134 ARG HH22 1 1 
        8 14874 1 1 118 ARG N    N  8.313  -8.310 -40.284 1.00 . A A . 134 ARG N    1 1 
        8 14875 1 1 118 ARG NE   N  6.519 -13.363 -40.632 1.00 . A A . 134 ARG NE   1 1 
        8 14876 1 1 118 ARG NH1  N  4.949 -14.730 -39.588 1.00 . A A . 134 ARG NH1  1 1 
        8 14877 1 1 118 ARG NH2  N  5.966 -15.415 -41.531 1.00 . A A . 134 ARG NH2  1 1 
        8 14878 1 1 118 ARG O    O  5.639  -7.127 -38.125 1.00 . A A . 134 ARG O    1 1 
        8 14879 1 1 119 CYS C    C  6.776  -4.579 -37.067 1.00 . A A . 135 CYS C    1 1 
        8 14880 1 1 119 CYS CA   C  7.914  -5.641 -37.063 1.00 . A A . 135 CYS CA   1 1 
        8 14881 1 1 119 CYS CB   C  9.288  -4.929 -37.079 1.00 . A A . 135 CYS CB   1 1 
        8 14882 1 1 119 CYS H    H  8.716  -6.838 -38.636 1.00 . A A . 135 CYS H    1 1 
        8 14883 1 1 119 CYS HA   H  7.841  -6.206 -36.144 1.00 . A A . 135 CYS HA   1 1 
        8 14884 1 1 119 CYS HB2  H 10.074  -5.674 -37.032 1.00 . A A . 135 CYS HB2  1 1 
        8 14885 1 1 119 CYS HB3  H  9.389  -4.373 -38.001 1.00 . A A . 135 CYS HB3  1 1 
        8 14886 1 1 119 CYS HG   H  8.389  -3.262 -35.370 1.00 . A A . 135 CYS HG   1 1 
        8 14887 1 1 119 CYS N    N  7.867  -6.632 -38.185 1.00 . A A . 135 CYS N    1 1 
        8 14888 1 1 119 CYS O    O  6.450  -4.015 -36.011 1.00 . A A . 135 CYS O    1 1 
        8 14889 1 1 119 CYS SG   S  9.564  -3.774 -35.714 1.00 . A A . 135 CYS SG   1 1 
        8 14890 1 1 120 GLU C    C  3.815  -3.860 -37.670 1.00 . A A . 136 GLU C    1 1 
        8 14891 1 1 120 GLU CA   C  5.084  -3.345 -38.414 1.00 . A A . 136 GLU CA   1 1 
        8 14892 1 1 120 GLU CB   C  4.815  -3.117 -39.940 1.00 . A A . 136 GLU CB   1 1 
        8 14893 1 1 120 GLU CD   C  2.803  -1.463 -39.730 1.00 . A A . 136 GLU CD   1 1 
        8 14894 1 1 120 GLU CG   C  4.190  -1.752 -40.342 1.00 . A A . 136 GLU CG   1 1 
        8 14895 1 1 120 GLU H    H  6.519  -4.780 -39.045 1.00 . A A . 136 GLU H    1 1 
        8 14896 1 1 120 GLU HA   H  5.400  -2.404 -37.966 1.00 . A A . 136 GLU HA   1 1 
        8 14897 1 1 120 GLU HB2  H  5.762  -3.202 -40.466 1.00 . A A . 136 GLU HB2  1 1 
        8 14898 1 1 120 GLU HB3  H  4.163  -3.907 -40.305 1.00 . A A . 136 GLU HB3  1 1 
        8 14899 1 1 120 GLU HG2  H  4.876  -0.962 -40.049 1.00 . A A . 136 GLU HG2  1 1 
        8 14900 1 1 120 GLU HG3  H  4.094  -1.730 -41.425 1.00 . A A . 136 GLU HG3  1 1 
        8 14901 1 1 120 GLU N    N  6.192  -4.311 -38.253 1.00 . A A . 136 GLU N    1 1 
        8 14902 1 1 120 GLU O    O  3.144  -3.099 -36.972 1.00 . A A . 136 GLU O    1 1 
        8 14903 1 1 120 GLU OE1  O  1.831  -2.162 -40.079 1.00 . A A . 136 GLU OE1  1 1 
        8 14904 1 1 120 GLU OE2  O  2.679  -0.533 -38.898 1.00 . A A . 136 GLU OE2  1 1 
        9 14905 1 1   1 GLY C    C  0.246  -2.865  -3.465 1.00 . A A .  17 GLY C    1 1 
        9 14906 1 1   1 GLY CA   C  0.685  -2.351  -2.107 1.00 . A A .  17 GLY CA   1 1 
        9 14907 1 1   1 GLY H1   H  1.337  -0.493  -2.776 1.00 . A A .  17 GLY H1   1 1 
        9 14908 1 1   1 GLY H2   H  0.962  -0.537  -1.127 1.00 . A A .  17 GLY H2   1 1 
        9 14909 1 1   1 GLY H3   H -0.278  -0.516  -2.276 1.00 . A A .  17 GLY H3   1 1 
        9 14910 1 1   1 GLY HA2  H  1.686  -2.705  -1.901 1.00 . A A .  17 GLY HA2  1 1 
        9 14911 1 1   1 GLY HA3  H  0.016  -2.725  -1.341 1.00 . A A .  17 GLY HA3  1 1 
        9 14912 1 1   1 GLY N    N  0.678  -0.873  -2.067 1.00 . A A .  17 GLY N    1 1 
        9 14913 1 1   1 GLY O    O -0.818  -3.488  -3.586 1.00 . A A .  17 GLY O    1 1 
        9 14914 1 1   2 ALA C    C  0.759  -4.497  -6.049 1.00 . A A .  18 ALA C    1 1 
        9 14915 1 1   2 ALA CA   C  0.768  -2.963  -5.888 1.00 . A A .  18 ALA CA   1 1 
        9 14916 1 1   2 ALA CB   C  1.778  -2.305  -6.845 1.00 . A A .  18 ALA CB   1 1 
        9 14917 1 1   2 ALA H    H  1.899  -2.106  -4.316 1.00 . A A .  18 ALA H    1 1 
        9 14918 1 1   2 ALA HA   H -0.221  -2.575  -6.131 1.00 . A A .  18 ALA HA   1 1 
        9 14919 1 1   2 ALA HB1  H  1.759  -1.229  -6.712 1.00 . A A .  18 ALA HB1  1 1 
        9 14920 1 1   2 ALA HB2  H  1.520  -2.538  -7.871 1.00 . A A .  18 ALA HB2  1 1 
        9 14921 1 1   2 ALA HB3  H  2.773  -2.672  -6.635 1.00 . A A .  18 ALA HB3  1 1 
        9 14922 1 1   2 ALA N    N  1.064  -2.585  -4.498 1.00 . A A .  18 ALA N    1 1 
        9 14923 1 1   2 ALA O    O  1.816  -5.140  -6.068 1.00 . A A .  18 ALA O    1 1 
        9 14924 1 1   3 GLY C    C -0.822  -6.867  -7.792 1.00 . A A .  19 GLY C    1 1 
        9 14925 1 1   3 GLY CA   C -0.662  -6.500  -6.325 1.00 . A A .  19 GLY CA   1 1 
        9 14926 1 1   3 GLY H    H -1.243  -4.487  -6.040 1.00 . A A .  19 GLY H    1 1 
        9 14927 1 1   3 GLY HA2  H  0.179  -7.051  -5.916 1.00 . A A .  19 GLY HA2  1 1 
        9 14928 1 1   3 GLY HA3  H -1.554  -6.794  -5.789 1.00 . A A .  19 GLY HA3  1 1 
        9 14929 1 1   3 GLY N    N -0.456  -5.064  -6.126 1.00 . A A .  19 GLY N    1 1 
        9 14930 1 1   3 GLY O    O -1.613  -7.755  -8.138 1.00 . A A .  19 GLY O    1 1 
        9 14931 1 1   4 THR C    C  0.422  -7.725 -10.553 1.00 . A A .  20 THR C    1 1 
        9 14932 1 1   4 THR CA   C -0.115  -6.338 -10.107 1.00 . A A .  20 THR CA   1 1 
        9 14933 1 1   4 THR CB   C  0.676  -5.177 -10.796 1.00 . A A .  20 THR CB   1 1 
        9 14934 1 1   4 THR CG2  C  0.034  -3.801 -10.512 1.00 . A A .  20 THR CG2  1 1 
        9 14935 1 1   4 THR H    H  0.589  -5.544  -8.290 1.00 . A A .  20 THR H    1 1 
        9 14936 1 1   4 THR HA   H -1.158  -6.261 -10.408 1.00 . A A .  20 THR HA   1 1 
        9 14937 1 1   4 THR HB   H  0.673  -5.342 -11.868 1.00 . A A .  20 THR HB   1 1 
        9 14938 1 1   4 THR HG1  H  2.633  -5.297 -11.090 1.00 . A A .  20 THR HG1  1 1 
        9 14939 1 1   4 THR HG21 H -0.982  -3.782 -10.887 1.00 . A A .  20 THR HG21 1 1 
        9 14940 1 1   4 THR HG22 H  0.606  -3.023 -11.003 1.00 . A A .  20 THR HG22 1 1 
        9 14941 1 1   4 THR HG23 H  0.026  -3.613  -9.446 1.00 . A A .  20 THR HG23 1 1 
        9 14942 1 1   4 THR N    N -0.056  -6.180  -8.651 1.00 . A A .  20 THR N    1 1 
        9 14943 1 1   4 THR O    O  1.140  -8.399  -9.802 1.00 . A A .  20 THR O    1 1 
        9 14944 1 1   4 THR OG1  O  2.042  -5.170 -10.338 1.00 . A A .  20 THR OG1  1 1 
        9 14945 1 1   5 SER C    C  1.810  -9.616 -12.866 1.00 . A A .  21 SER C    1 1 
        9 14946 1 1   5 SER CA   C  0.361  -9.481 -12.324 1.00 . A A .  21 SER CA   1 1 
        9 14947 1 1   5 SER CB   C -0.695  -9.814 -13.412 1.00 . A A .  21 SER CB   1 1 
        9 14948 1 1   5 SER H    H -0.377  -7.491 -12.378 1.00 . A A .  21 SER H    1 1 
        9 14949 1 1   5 SER HA   H  0.242 -10.188 -11.508 1.00 . A A .  21 SER HA   1 1 
        9 14950 1 1   5 SER HB2  H -1.687  -9.725 -12.989 1.00 . A A .  21 SER HB2  1 1 
        9 14951 1 1   5 SER HB3  H -0.599  -9.114 -14.234 1.00 . A A .  21 SER HB3  1 1 
        9 14952 1 1   5 SER HG   H -0.130 -11.096 -14.785 1.00 . A A .  21 SER HG   1 1 
        9 14953 1 1   5 SER N    N  0.082  -8.127 -11.794 1.00 . A A .  21 SER N    1 1 
        9 14954 1 1   5 SER O    O  2.171 -10.654 -13.439 1.00 . A A .  21 SER O    1 1 
        9 14955 1 1   5 SER OG   O -0.550 -11.130 -13.919 1.00 . A A .  21 SER OG   1 1 
        9 14956 1 1   6 ALA C    C  4.861  -9.694 -12.309 1.00 . A A .  22 ALA C    1 1 
        9 14957 1 1   6 ALA CA   C  4.076  -8.574 -13.025 1.00 . A A .  22 ALA CA   1 1 
        9 14958 1 1   6 ALA CB   C  4.705  -7.200 -12.734 1.00 . A A .  22 ALA CB   1 1 
        9 14959 1 1   6 ALA H    H  2.286  -7.776 -12.212 1.00 . A A .  22 ALA H    1 1 
        9 14960 1 1   6 ALA HA   H  4.129  -8.745 -14.098 1.00 . A A .  22 ALA HA   1 1 
        9 14961 1 1   6 ALA HB1  H  5.736  -7.188 -13.070 1.00 . A A .  22 ALA HB1  1 1 
        9 14962 1 1   6 ALA HB2  H  4.673  -6.996 -11.672 1.00 . A A .  22 ALA HB2  1 1 
        9 14963 1 1   6 ALA HB3  H  4.154  -6.430 -13.259 1.00 . A A .  22 ALA HB3  1 1 
        9 14964 1 1   6 ALA N    N  2.645  -8.574 -12.644 1.00 . A A .  22 ALA N    1 1 
        9 14965 1 1   6 ALA O    O  5.872 -10.162 -12.824 1.00 . A A .  22 ALA O    1 1 
        9 14966 1 1   7 ALA C    C  4.897 -12.548 -11.160 1.00 . A A .  23 ALA C    1 1 
        9 14967 1 1   7 ALA CA   C  4.936 -11.237 -10.354 1.00 . A A .  23 ALA CA   1 1 
        9 14968 1 1   7 ALA CB   C  4.196 -11.401  -9.017 1.00 . A A .  23 ALA CB   1 1 
        9 14969 1 1   7 ALA H    H  3.589  -9.643 -10.752 1.00 . A A .  23 ALA H    1 1 
        9 14970 1 1   7 ALA HA   H  5.970 -10.989 -10.134 1.00 . A A .  23 ALA HA   1 1 
        9 14971 1 1   7 ALA HB1  H  3.161 -11.668  -9.200 1.00 . A A .  23 ALA HB1  1 1 
        9 14972 1 1   7 ALA HB2  H  4.228 -10.472  -8.464 1.00 . A A .  23 ALA HB2  1 1 
        9 14973 1 1   7 ALA HB3  H  4.667 -12.179  -8.427 1.00 . A A .  23 ALA HB3  1 1 
        9 14974 1 1   7 ALA N    N  4.363 -10.115 -11.125 1.00 . A A .  23 ALA N    1 1 
        9 14975 1 1   7 ALA O    O  5.912 -13.216 -11.294 1.00 . A A .  23 ALA O    1 1 
        9 14976 1 1   8 MET C    C  4.377 -14.106 -13.802 1.00 . A A .  24 MET C    1 1 
        9 14977 1 1   8 MET CA   C  3.487 -14.089 -12.544 1.00 . A A .  24 MET CA   1 1 
        9 14978 1 1   8 MET CB   C  1.995 -14.178 -12.960 1.00 . A A .  24 MET CB   1 1 
        9 14979 1 1   8 MET CE   C  0.845 -17.217 -12.865 1.00 . A A .  24 MET CE   1 1 
        9 14980 1 1   8 MET CG   C  1.047 -14.609 -11.837 1.00 . A A .  24 MET CG   1 1 
        9 14981 1 1   8 MET H    H  2.959 -12.256 -11.586 1.00 . A A .  24 MET H    1 1 
        9 14982 1 1   8 MET HA   H  3.733 -14.948 -11.929 1.00 . A A .  24 MET HA   1 1 
        9 14983 1 1   8 MET HB2  H  1.673 -13.205 -13.319 1.00 . A A .  24 MET HB2  1 1 
        9 14984 1 1   8 MET HB3  H  1.890 -14.891 -13.770 1.00 . A A .  24 MET HB3  1 1 
        9 14985 1 1   8 MET HE1  H  1.517 -16.925 -13.659 1.00 . A A .  24 MET HE1  1 1 
        9 14986 1 1   8 MET HE2  H -0.170 -16.977 -13.148 1.00 . A A .  24 MET HE2  1 1 
        9 14987 1 1   8 MET HE3  H  0.929 -18.281 -12.698 1.00 . A A .  24 MET HE3  1 1 
        9 14988 1 1   8 MET HG2  H  1.221 -13.984 -10.969 1.00 . A A .  24 MET HG2  1 1 
        9 14989 1 1   8 MET HG3  H  0.025 -14.475 -12.167 1.00 . A A .  24 MET HG3  1 1 
        9 14990 1 1   8 MET N    N  3.713 -12.868 -11.722 1.00 . A A .  24 MET N    1 1 
        9 14991 1 1   8 MET O    O  4.854 -15.167 -14.226 1.00 . A A .  24 MET O    1 1 
        9 14992 1 1   8 MET SD   S  1.274 -16.339 -11.354 1.00 . A A .  24 MET SD   1 1 
        9 14993 1 1   9 ARG C    C  6.876 -13.039 -15.224 1.00 . A A .  25 ARG C    1 1 
        9 14994 1 1   9 ARG CA   C  5.405 -12.716 -15.585 1.00 . A A .  25 ARG CA   1 1 
        9 14995 1 1   9 ARG CB   C  5.219 -11.239 -16.092 1.00 . A A .  25 ARG CB   1 1 
        9 14996 1 1   9 ARG CD   C  7.099 -11.025 -17.875 1.00 . A A .  25 ARG CD   1 1 
        9 14997 1 1   9 ARG CG   C  5.595 -10.936 -17.574 1.00 . A A .  25 ARG CG   1 1 
        9 14998 1 1   9 ARG CZ   C  7.651 -10.865 -20.333 1.00 . A A .  25 ARG CZ   1 1 
        9 14999 1 1   9 ARG H    H  4.146 -12.130 -13.980 1.00 . A A .  25 ARG H    1 1 
        9 15000 1 1   9 ARG HA   H  5.063 -13.404 -16.352 1.00 . A A .  25 ARG HA   1 1 
        9 15001 1 1   9 ARG HB2  H  4.175 -10.971 -15.972 1.00 . A A .  25 ARG HB2  1 1 
        9 15002 1 1   9 ARG HB3  H  5.802 -10.576 -15.456 1.00 . A A .  25 ARG HB3  1 1 
        9 15003 1 1   9 ARG HD2  H  7.645 -10.576 -17.054 1.00 . A A .  25 ARG HD2  1 1 
        9 15004 1 1   9 ARG HD3  H  7.381 -12.069 -17.955 1.00 . A A .  25 ARG HD3  1 1 
        9 15005 1 1   9 ARG HE   H  7.650  -9.358 -19.023 1.00 . A A .  25 ARG HE   1 1 
        9 15006 1 1   9 ARG HG2  H  5.075 -11.636 -18.215 1.00 . A A .  25 ARG HG2  1 1 
        9 15007 1 1   9 ARG HG3  H  5.255  -9.932 -17.816 1.00 . A A .  25 ARG HG3  1 1 
        9 15008 1 1   9 ARG HH11 H  7.006 -12.724 -19.844 1.00 . A A .  25 ARG HH11 1 1 
        9 15009 1 1   9 ARG HH12 H  7.527 -12.521 -21.485 1.00 . A A .  25 ARG HH12 1 1 
        9 15010 1 1   9 ARG HH21 H  8.317  -9.141 -21.160 1.00 . A A .  25 ARG HH21 1 1 
        9 15011 1 1   9 ARG HH22 H  8.232 -10.499 -22.238 1.00 . A A .  25 ARG HH22 1 1 
        9 15012 1 1   9 ARG N    N  4.572 -12.913 -14.383 1.00 . A A .  25 ARG N    1 1 
        9 15013 1 1   9 ARG NE   N  7.476 -10.318 -19.116 1.00 . A A .  25 ARG NE   1 1 
        9 15014 1 1   9 ARG NH1  N  7.367 -12.135 -20.574 1.00 . A A .  25 ARG NH1  1 1 
        9 15015 1 1   9 ARG NH2  N  8.104 -10.109 -21.319 1.00 . A A .  25 ARG NH2  1 1 
        9 15016 1 1   9 ARG O    O  7.505 -13.900 -15.836 1.00 . A A .  25 ARG O    1 1 
        9 15017 1 1  10 GLN C    C  9.115 -13.742 -12.970 1.00 . A A .  26 GLN C    1 1 
        9 15018 1 1  10 GLN CA   C  8.772 -12.441 -13.727 1.00 . A A .  26 GLN CA   1 1 
        9 15019 1 1  10 GLN CB   C  9.101 -11.197 -12.864 1.00 . A A .  26 GLN CB   1 1 
        9 15020 1 1  10 GLN CD   C  9.106  -8.608 -12.740 1.00 . A A .  26 GLN CD   1 1 
        9 15021 1 1  10 GLN CG   C  8.962  -9.855 -13.623 1.00 . A A .  26 GLN CG   1 1 
        9 15022 1 1  10 GLN H    H  6.741 -11.851 -13.626 1.00 . A A .  26 GLN H    1 1 
        9 15023 1 1  10 GLN HA   H  9.387 -12.405 -14.620 1.00 . A A .  26 GLN HA   1 1 
        9 15024 1 1  10 GLN HB2  H  8.432 -11.179 -12.009 1.00 . A A .  26 GLN HB2  1 1 
        9 15025 1 1  10 GLN HB3  H 10.121 -11.277 -12.500 1.00 . A A .  26 GLN HB3  1 1 
        9 15026 1 1  10 GLN HE21 H  8.201  -9.500 -11.206 1.00 . A A .  26 GLN HE21 1 1 
        9 15027 1 1  10 GLN HE22 H  8.719  -7.876 -10.931 1.00 . A A .  26 GLN HE22 1 1 
        9 15028 1 1  10 GLN HG2  H  9.718  -9.815 -14.397 1.00 . A A .  26 GLN HG2  1 1 
        9 15029 1 1  10 GLN HG3  H  7.983  -9.826 -14.092 1.00 . A A .  26 GLN HG3  1 1 
        9 15030 1 1  10 GLN N    N  7.362 -12.384 -14.160 1.00 . A A .  26 GLN N    1 1 
        9 15031 1 1  10 GLN NE2  N  8.627  -8.667 -11.503 1.00 . A A .  26 GLN NE2  1 1 
        9 15032 1 1  10 GLN O    O 10.292 -14.041 -12.777 1.00 . A A .  26 GLN O    1 1 
        9 15033 1 1  10 GLN OE1  O  9.604  -7.575 -13.188 1.00 . A A .  26 GLN OE1  1 1 
        9 15034 1 1  11 ALA C    C  8.801 -16.904 -12.626 1.00 . A A .  27 ALA C    1 1 
        9 15035 1 1  11 ALA CA   C  8.248 -15.749 -11.767 1.00 . A A .  27 ALA CA   1 1 
        9 15036 1 1  11 ALA CB   C  6.908 -16.159 -11.128 1.00 . A A .  27 ALA CB   1 1 
        9 15037 1 1  11 ALA H    H  7.176 -14.186 -12.735 1.00 . A A .  27 ALA H    1 1 
        9 15038 1 1  11 ALA HA   H  8.949 -15.551 -10.963 1.00 . A A .  27 ALA HA   1 1 
        9 15039 1 1  11 ALA HB1  H  7.043 -17.046 -10.522 1.00 . A A .  27 ALA HB1  1 1 
        9 15040 1 1  11 ALA HB2  H  6.179 -16.363 -11.903 1.00 . A A .  27 ALA HB2  1 1 
        9 15041 1 1  11 ALA HB3  H  6.541 -15.355 -10.501 1.00 . A A .  27 ALA HB3  1 1 
        9 15042 1 1  11 ALA N    N  8.083 -14.493 -12.538 1.00 . A A .  27 ALA N    1 1 
        9 15043 1 1  11 ALA O    O  9.379 -17.860 -12.086 1.00 . A A .  27 ALA O    1 1 
        9 15044 1 1  12 THR C    C 10.508 -18.070 -15.002 1.00 . A A .  28 THR C    1 1 
        9 15045 1 1  12 THR CA   C  8.969 -17.877 -14.902 1.00 . A A .  28 THR CA   1 1 
        9 15046 1 1  12 THR CB   C  8.356 -17.573 -16.305 1.00 . A A .  28 THR CB   1 1 
        9 15047 1 1  12 THR CG2  C  8.328 -18.813 -17.211 1.00 . A A .  28 THR CG2  1 1 
        9 15048 1 1  12 THR H    H  8.257 -15.966 -14.314 1.00 . A A .  28 THR H    1 1 
        9 15049 1 1  12 THR HA   H  8.523 -18.794 -14.527 1.00 . A A .  28 THR HA   1 1 
        9 15050 1 1  12 THR HB   H  8.949 -16.809 -16.787 1.00 . A A .  28 THR HB   1 1 
        9 15051 1 1  12 THR HG1  H  6.945 -16.208 -16.582 1.00 . A A .  28 THR HG1  1 1 
        9 15052 1 1  12 THR HG21 H  7.887 -18.559 -18.166 1.00 . A A .  28 THR HG21 1 1 
        9 15053 1 1  12 THR HG22 H  7.742 -19.596 -16.747 1.00 . A A .  28 THR HG22 1 1 
        9 15054 1 1  12 THR HG23 H  9.337 -19.173 -17.370 1.00 . A A .  28 THR HG23 1 1 
        9 15055 1 1  12 THR N    N  8.628 -16.801 -13.954 1.00 . A A .  28 THR N    1 1 
        9 15056 1 1  12 THR O    O 11.257 -17.091 -15.111 1.00 . A A .  28 THR O    1 1 
        9 15057 1 1  12 THR OG1  O  7.014 -17.074 -16.153 1.00 . A A .  28 THR OG1  1 1 
        9 15058 1 1  13 SER C    C 13.055 -19.749 -16.263 1.00 . A A .  29 SER C    1 1 
        9 15059 1 1  13 SER CA   C 12.386 -19.705 -14.862 1.00 . A A .  29 SER CA   1 1 
        9 15060 1 1  13 SER CB   C 12.509 -21.069 -14.139 1.00 . A A .  29 SER CB   1 1 
        9 15061 1 1  13 SER H    H 10.298 -20.067 -15.018 1.00 . A A .  29 SER H    1 1 
        9 15062 1 1  13 SER HA   H 12.883 -18.950 -14.260 1.00 . A A .  29 SER HA   1 1 
        9 15063 1 1  13 SER HB2  H 12.020 -21.836 -14.723 1.00 . A A .  29 SER HB2  1 1 
        9 15064 1 1  13 SER HB3  H 13.555 -21.326 -14.015 1.00 . A A .  29 SER HB3  1 1 
        9 15065 1 1  13 SER HG   H 11.041 -21.468 -12.894 1.00 . A A .  29 SER HG   1 1 
        9 15066 1 1  13 SER N    N 10.956 -19.340 -14.959 1.00 . A A .  29 SER N    1 1 
        9 15067 1 1  13 SER O    O 12.415 -20.170 -17.230 1.00 . A A .  29 SER O    1 1 
        9 15068 1 1  13 SER OG   O 11.897 -21.027 -12.858 1.00 . A A .  29 SER OG   1 1 
        9 15069 1 1  14 PRO C    C 15.252 -20.488 -18.506 1.00 . A A .  30 PRO C    1 1 
        9 15070 1 1  14 PRO CA   C 15.087 -19.186 -17.689 1.00 . A A .  30 PRO CA   1 1 
        9 15071 1 1  14 PRO CB   C 16.471 -18.615 -17.269 1.00 . A A .  30 PRO CB   1 1 
        9 15072 1 1  14 PRO CD   C 15.302 -19.072 -15.242 1.00 . A A .  30 PRO CD   1 1 
        9 15073 1 1  14 PRO CG   C 16.671 -19.124 -15.882 1.00 . A A .  30 PRO CG   1 1 
        9 15074 1 1  14 PRO HA   H 14.570 -18.459 -18.311 1.00 . A A .  30 PRO HA   1 1 
        9 15075 1 1  14 PRO HB2  H 17.252 -18.959 -17.942 1.00 . A A .  30 PRO HB2  1 1 
        9 15076 1 1  14 PRO HB3  H 16.441 -17.531 -17.287 1.00 . A A .  30 PRO HB3  1 1 
        9 15077 1 1  14 PRO HD2  H 15.217 -19.828 -14.466 1.00 . A A .  30 PRO HD2  1 1 
        9 15078 1 1  14 PRO HD3  H 15.107 -18.089 -14.826 1.00 . A A .  30 PRO HD3  1 1 
        9 15079 1 1  14 PRO HG2  H 17.042 -20.147 -15.907 1.00 . A A .  30 PRO HG2  1 1 
        9 15080 1 1  14 PRO HG3  H 17.367 -18.490 -15.344 1.00 . A A .  30 PRO HG3  1 1 
        9 15081 1 1  14 PRO N    N 14.380 -19.362 -16.377 1.00 . A A .  30 PRO N    1 1 
        9 15082 1 1  14 PRO O    O 15.607 -20.432 -19.689 1.00 . A A .  30 PRO O    1 1 
        9 15083 1 1  15 LYS C    C 13.937 -23.167 -19.480 1.00 . A A .  31 LYS C    1 1 
        9 15084 1 1  15 LYS CA   C 15.118 -22.961 -18.506 1.00 . A A .  31 LYS CA   1 1 
        9 15085 1 1  15 LYS CB   C 15.169 -24.086 -17.421 1.00 . A A .  31 LYS CB   1 1 
        9 15086 1 1  15 LYS CD   C 15.203 -26.207 -18.969 1.00 . A A .  31 LYS CD   1 1 
        9 15087 1 1  15 LYS CE   C 13.779 -26.681 -18.619 1.00 . A A .  31 LYS CE   1 1 
        9 15088 1 1  15 LYS CG   C 15.886 -25.405 -17.830 1.00 . A A .  31 LYS CG   1 1 
        9 15089 1 1  15 LYS H    H 14.723 -21.604 -16.928 1.00 . A A .  31 LYS H    1 1 
        9 15090 1 1  15 LYS HA   H 16.049 -22.972 -19.069 1.00 . A A .  31 LYS HA   1 1 
        9 15091 1 1  15 LYS HB2  H 15.685 -23.694 -16.551 1.00 . A A .  31 LYS HB2  1 1 
        9 15092 1 1  15 LYS HB3  H 14.156 -24.332 -17.119 1.00 . A A .  31 LYS HB3  1 1 
        9 15093 1 1  15 LYS HD2  H 15.149 -25.582 -19.853 1.00 . A A .  31 LYS HD2  1 1 
        9 15094 1 1  15 LYS HD3  H 15.813 -27.077 -19.197 1.00 . A A .  31 LYS HD3  1 1 
        9 15095 1 1  15 LYS HE2  H 13.163 -25.820 -18.398 1.00 . A A .  31 LYS HE2  1 1 
        9 15096 1 1  15 LYS HE3  H 13.361 -27.203 -19.473 1.00 . A A .  31 LYS HE3  1 1 
        9 15097 1 1  15 LYS HG2  H 16.892 -25.157 -18.149 1.00 . A A .  31 LYS HG2  1 1 
        9 15098 1 1  15 LYS HG3  H 15.958 -26.044 -16.952 1.00 . A A .  31 LYS HG3  1 1 
        9 15099 1 1  15 LYS HZ1  H 14.133 -27.113 -16.611 1.00 . A A .  31 LYS HZ1  1 1 
        9 15100 1 1  15 LYS HZ2  H 14.331 -28.436 -17.639 1.00 . A A .  31 LYS HZ2  1 1 
        9 15101 1 1  15 LYS HZ3  H 12.779 -27.894 -17.250 1.00 . A A .  31 LYS HZ3  1 1 
        9 15102 1 1  15 LYS N    N 14.999 -21.643 -17.865 1.00 . A A .  31 LYS N    1 1 
        9 15103 1 1  15 LYS NZ   N 13.755 -27.591 -17.450 1.00 . A A .  31 LYS NZ   1 1 
        9 15104 1 1  15 LYS O    O 14.151 -23.462 -20.655 1.00 . A A .  31 LYS O    1 1 
        9 15105 1 1  16 THR C    C 11.346 -22.043 -20.817 1.00 . A A .  32 THR C    1 1 
        9 15106 1 1  16 THR CA   C 11.471 -23.187 -19.792 1.00 . A A .  32 THR CA   1 1 
        9 15107 1 1  16 THR CB   C 10.166 -23.287 -18.927 1.00 . A A .  32 THR CB   1 1 
        9 15108 1 1  16 THR CG2  C  9.823 -21.974 -18.202 1.00 . A A .  32 THR CG2  1 1 
        9 15109 1 1  16 THR H    H 12.595 -22.804 -18.020 1.00 . A A .  32 THR H    1 1 
        9 15110 1 1  16 THR HA   H 11.578 -24.121 -20.339 1.00 . A A .  32 THR HA   1 1 
        9 15111 1 1  16 THR HB   H 10.317 -24.055 -18.177 1.00 . A A .  32 THR HB   1 1 
        9 15112 1 1  16 THR HG1  H  9.116 -23.217 -20.608 1.00 . A A .  32 THR HG1  1 1 
        9 15113 1 1  16 THR HG21 H 10.644 -21.684 -17.557 1.00 . A A .  32 THR HG21 1 1 
        9 15114 1 1  16 THR HG22 H  8.934 -22.109 -17.603 1.00 . A A .  32 THR HG22 1 1 
        9 15115 1 1  16 THR HG23 H  9.646 -21.189 -18.930 1.00 . A A .  32 THR HG23 1 1 
        9 15116 1 1  16 THR N    N 12.692 -23.023 -18.970 1.00 . A A .  32 THR N    1 1 
        9 15117 1 1  16 THR O    O 10.762 -22.224 -21.904 1.00 . A A .  32 THR O    1 1 
        9 15118 1 1  16 THR OG1  O  9.053 -23.669 -19.757 1.00 . A A .  32 THR OG1  1 1 
        9 15119 1 1  17 ILE C    C 12.880 -20.122 -22.546 1.00 . A A .  33 ILE C    1 1 
        9 15120 1 1  17 ILE CA   C 12.037 -19.720 -21.344 1.00 . A A .  33 ILE CA   1 1 
        9 15121 1 1  17 ILE CB   C 12.649 -18.461 -20.606 1.00 . A A .  33 ILE CB   1 1 
        9 15122 1 1  17 ILE CD1  C 10.274 -17.708 -19.941 1.00 . A A .  33 ILE CD1  1 1 
        9 15123 1 1  17 ILE CG1  C 11.688 -17.988 -19.472 1.00 . A A .  33 ILE CG1  1 1 
        9 15124 1 1  17 ILE CG2  C 12.966 -17.298 -21.580 1.00 . A A .  33 ILE CG2  1 1 
        9 15125 1 1  17 ILE H    H 12.249 -20.789 -19.532 1.00 . A A .  33 ILE H    1 1 
        9 15126 1 1  17 ILE HA   H 11.038 -19.463 -21.692 1.00 . A A .  33 ILE HA   1 1 
        9 15127 1 1  17 ILE HB   H 13.586 -18.768 -20.152 1.00 . A A .  33 ILE HB   1 1 
        9 15128 1 1  17 ILE HD11 H  9.834 -18.614 -20.347 1.00 . A A .  33 ILE HD11 1 1 
        9 15129 1 1  17 ILE HD12 H 10.287 -16.941 -20.705 1.00 . A A .  33 ILE HD12 1 1 
        9 15130 1 1  17 ILE HD13 H  9.683 -17.368 -19.107 1.00 . A A .  33 ILE HD13 1 1 
        9 15131 1 1  17 ILE HG12 H 11.627 -18.754 -18.711 1.00 . A A .  33 ILE HG12 1 1 
        9 15132 1 1  17 ILE HG13 H 12.072 -17.079 -19.020 1.00 . A A .  33 ILE HG13 1 1 
        9 15133 1 1  17 ILE HG21 H 12.062 -16.981 -22.087 1.00 . A A .  33 ILE HG21 1 1 
        9 15134 1 1  17 ILE HG22 H 13.686 -17.628 -22.318 1.00 . A A .  33 ILE HG22 1 1 
        9 15135 1 1  17 ILE HG23 H 13.382 -16.460 -21.035 1.00 . A A .  33 ILE HG23 1 1 
        9 15136 1 1  17 ILE N    N 11.907 -20.871 -20.446 1.00 . A A .  33 ILE N    1 1 
        9 15137 1 1  17 ILE O    O 12.469 -19.911 -23.689 1.00 . A A .  33 ILE O    1 1 
        9 15138 1 1  18 LEU C    C 14.125 -22.332 -24.174 1.00 . A A .  34 LEU C    1 1 
        9 15139 1 1  18 LEU CA   C 14.886 -21.331 -23.301 1.00 . A A .  34 LEU CA   1 1 
        9 15140 1 1  18 LEU CB   C 16.169 -21.976 -22.697 1.00 . A A .  34 LEU CB   1 1 
        9 15141 1 1  18 LEU CD1  C 18.653 -21.808 -22.140 1.00 . A A .  34 LEU CD1  1 1 
        9 15142 1 1  18 LEU CD2  C 17.723 -20.601 -24.180 1.00 . A A .  34 LEU CD2  1 1 
        9 15143 1 1  18 LEU CG   C 17.438 -21.086 -22.738 1.00 . A A .  34 LEU CG   1 1 
        9 15144 1 1  18 LEU H    H 14.288 -20.870 -21.322 1.00 . A A .  34 LEU H    1 1 
        9 15145 1 1  18 LEU HA   H 15.183 -20.497 -23.930 1.00 . A A .  34 LEU HA   1 1 
        9 15146 1 1  18 LEU HB2  H 15.965 -22.224 -21.659 1.00 . A A .  34 LEU HB2  1 1 
        9 15147 1 1  18 LEU HB3  H 16.389 -22.902 -23.224 1.00 . A A .  34 LEU HB3  1 1 
        9 15148 1 1  18 LEU HD11 H 18.892 -22.682 -22.733 1.00 . A A .  34 LEU HD11 1 1 
        9 15149 1 1  18 LEU HD12 H 18.431 -22.113 -21.128 1.00 . A A .  34 LEU HD12 1 1 
        9 15150 1 1  18 LEU HD13 H 19.504 -21.140 -22.128 1.00 . A A .  34 LEU HD13 1 1 
        9 15151 1 1  18 LEU HD21 H 18.615 -19.988 -24.185 1.00 . A A .  34 LEU HD21 1 1 
        9 15152 1 1  18 LEU HD22 H 16.892 -20.008 -24.538 1.00 . A A .  34 LEU HD22 1 1 
        9 15153 1 1  18 LEU HD23 H 17.869 -21.448 -24.839 1.00 . A A .  34 LEU HD23 1 1 
        9 15154 1 1  18 LEU HG   H 17.266 -20.205 -22.129 1.00 . A A .  34 LEU HG   1 1 
        9 15155 1 1  18 LEU N    N 14.023 -20.769 -22.263 1.00 . A A .  34 LEU N    1 1 
        9 15156 1 1  18 LEU O    O 14.143 -22.184 -25.378 1.00 . A A .  34 LEU O    1 1 
        9 15157 1 1  19 GLU C    C 11.784 -23.770 -25.373 1.00 . A A .  35 GLU C    1 1 
        9 15158 1 1  19 GLU CA   C 12.667 -24.357 -24.255 1.00 . A A .  35 GLU CA   1 1 
        9 15159 1 1  19 GLU CB   C 11.785 -25.179 -23.273 1.00 . A A .  35 GLU CB   1 1 
        9 15160 1 1  19 GLU CD   C 13.611 -26.938 -22.757 1.00 . A A .  35 GLU CD   1 1 
        9 15161 1 1  19 GLU CG   C 12.558 -25.961 -22.194 1.00 . A A .  35 GLU CG   1 1 
        9 15162 1 1  19 GLU H    H 13.454 -23.327 -22.566 1.00 . A A .  35 GLU H    1 1 
        9 15163 1 1  19 GLU HA   H 13.393 -25.026 -24.706 1.00 . A A .  35 GLU HA   1 1 
        9 15164 1 1  19 GLU HB2  H 11.100 -24.502 -22.770 1.00 . A A .  35 GLU HB2  1 1 
        9 15165 1 1  19 GLU HB3  H 11.197 -25.892 -23.844 1.00 . A A .  35 GLU HB3  1 1 
        9 15166 1 1  19 GLU HG2  H 13.050 -25.247 -21.542 1.00 . A A .  35 GLU HG2  1 1 
        9 15167 1 1  19 GLU HG3  H 11.846 -26.531 -21.603 1.00 . A A .  35 GLU HG3  1 1 
        9 15168 1 1  19 GLU N    N 13.433 -23.306 -23.543 1.00 . A A .  35 GLU N    1 1 
        9 15169 1 1  19 GLU O    O 11.952 -24.126 -26.548 1.00 . A A .  35 GLU O    1 1 
        9 15170 1 1  19 GLU OE1  O 13.305 -27.682 -23.722 1.00 . A A .  35 GLU OE1  1 1 
        9 15171 1 1  19 GLU OE2  O 14.746 -26.971 -22.241 1.00 . A A .  35 GLU OE2  1 1 
        9 15172 1 1  20 TYR C    C 10.629 -21.278 -26.975 1.00 . A A .  36 TYR C    1 1 
        9 15173 1 1  20 TYR CA   C  9.932 -22.248 -25.980 1.00 . A A .  36 TYR CA   1 1 
        9 15174 1 1  20 TYR CB   C  8.697 -21.604 -25.261 1.00 . A A .  36 TYR CB   1 1 
        9 15175 1 1  20 TYR CD1  C  8.435 -19.109 -25.795 1.00 . A A .  36 TYR CD1  1 1 
        9 15176 1 1  20 TYR CD2  C  9.161 -19.704 -23.604 1.00 . A A .  36 TYR CD2  1 1 
        9 15177 1 1  20 TYR CE1  C  8.471 -17.778 -25.456 1.00 . A A .  36 TYR CE1  1 1 
        9 15178 1 1  20 TYR CE2  C  9.186 -18.366 -23.262 1.00 . A A .  36 TYR CE2  1 1 
        9 15179 1 1  20 TYR CG   C  8.783 -20.112 -24.880 1.00 . A A .  36 TYR CG   1 1 
        9 15180 1 1  20 TYR CZ   C  8.845 -17.412 -24.189 1.00 . A A .  36 TYR CZ   1 1 
        9 15181 1 1  20 TYR H    H 10.893 -22.489 -24.078 1.00 . A A .  36 TYR H    1 1 
        9 15182 1 1  20 TYR HA   H  9.564 -23.089 -26.570 1.00 . A A .  36 TYR HA   1 1 
        9 15183 1 1  20 TYR HB2  H  7.831 -21.713 -25.902 1.00 . A A .  36 TYR HB2  1 1 
        9 15184 1 1  20 TYR HB3  H  8.501 -22.162 -24.347 1.00 . A A .  36 TYR HB3  1 1 
        9 15185 1 1  20 TYR HD1  H  8.139 -19.394 -26.798 1.00 . A A .  36 TYR HD1  1 1 
        9 15186 1 1  20 TYR HD2  H  9.437 -20.451 -22.871 1.00 . A A .  36 TYR HD2  1 1 
        9 15187 1 1  20 TYR HE1  H  8.201 -17.026 -26.188 1.00 . A A .  36 TYR HE1  1 1 
        9 15188 1 1  20 TYR HE2  H  9.484 -18.073 -22.270 1.00 . A A .  36 TYR HE2  1 1 
        9 15189 1 1  20 TYR HH   H  9.545 -15.931 -23.185 1.00 . A A .  36 TYR HH   1 1 
        9 15190 1 1  20 TYR N    N 10.896 -22.815 -25.012 1.00 . A A .  36 TYR N    1 1 
        9 15191 1 1  20 TYR O    O 10.150 -21.109 -28.102 1.00 . A A .  36 TYR O    1 1 
        9 15192 1 1  20 TYR OH   O  8.854 -16.087 -23.836 1.00 . A A .  36 TYR OH   1 1 
        9 15193 1 1  21 ILE C    C 13.279 -20.626 -28.525 1.00 . A A .  37 ILE C    1 1 
        9 15194 1 1  21 ILE CA   C 12.592 -19.786 -27.419 1.00 . A A .  37 ILE CA   1 1 
        9 15195 1 1  21 ILE CB   C 13.667 -18.965 -26.571 1.00 . A A .  37 ILE CB   1 1 
        9 15196 1 1  21 ILE CD1  C 13.950 -16.848 -25.067 1.00 . A A .  37 ILE CD1  1 1 
        9 15197 1 1  21 ILE CG1  C 12.999 -17.731 -25.871 1.00 . A A .  37 ILE CG1  1 1 
        9 15198 1 1  21 ILE CG2  C 14.909 -18.527 -27.394 1.00 . A A .  37 ILE CG2  1 1 
        9 15199 1 1  21 ILE H    H 12.025 -20.768 -25.608 1.00 . A A .  37 ILE H    1 1 
        9 15200 1 1  21 ILE HA   H 11.926 -19.074 -27.903 1.00 . A A .  37 ILE HA   1 1 
        9 15201 1 1  21 ILE HB   H 14.030 -19.633 -25.794 1.00 . A A .  37 ILE HB   1 1 
        9 15202 1 1  21 ILE HD11 H 14.706 -16.433 -25.720 1.00 . A A .  37 ILE HD11 1 1 
        9 15203 1 1  21 ILE HD12 H 14.425 -17.435 -24.294 1.00 . A A .  37 ILE HD12 1 1 
        9 15204 1 1  21 ILE HD13 H 13.392 -16.044 -24.611 1.00 . A A .  37 ILE HD13 1 1 
        9 15205 1 1  21 ILE HG12 H 12.536 -17.101 -26.619 1.00 . A A .  37 ILE HG12 1 1 
        9 15206 1 1  21 ILE HG13 H 12.229 -18.082 -25.192 1.00 . A A .  37 ILE HG13 1 1 
        9 15207 1 1  21 ILE HG21 H 15.598 -17.983 -26.761 1.00 . A A .  37 ILE HG21 1 1 
        9 15208 1 1  21 ILE HG22 H 14.600 -17.891 -28.213 1.00 . A A .  37 ILE HG22 1 1 
        9 15209 1 1  21 ILE HG23 H 15.412 -19.399 -27.794 1.00 . A A .  37 ILE HG23 1 1 
        9 15210 1 1  21 ILE N    N 11.750 -20.649 -26.545 1.00 . A A .  37 ILE N    1 1 
        9 15211 1 1  21 ILE O    O 13.306 -20.223 -29.693 1.00 . A A .  37 ILE O    1 1 
        9 15212 1 1  22 ILE C    C 13.490 -23.277 -30.083 1.00 . A A .  38 ILE C    1 1 
        9 15213 1 1  22 ILE CA   C 14.510 -22.702 -29.088 1.00 . A A .  38 ILE CA   1 1 
        9 15214 1 1  22 ILE CB   C 15.288 -23.867 -28.347 1.00 . A A .  38 ILE CB   1 1 
        9 15215 1 1  22 ILE CD1  C 17.226 -22.208 -27.730 1.00 . A A .  38 ILE CD1  1 1 
        9 15216 1 1  22 ILE CG1  C 16.274 -23.298 -27.263 1.00 . A A .  38 ILE CG1  1 1 
        9 15217 1 1  22 ILE CG2  C 16.034 -24.792 -29.349 1.00 . A A .  38 ILE CG2  1 1 
        9 15218 1 1  22 ILE H    H 13.680 -22.100 -27.232 1.00 . A A .  38 ILE H    1 1 
        9 15219 1 1  22 ILE HA   H 15.235 -22.098 -29.638 1.00 . A A .  38 ILE HA   1 1 
        9 15220 1 1  22 ILE HB   H 14.546 -24.480 -27.842 1.00 . A A .  38 ILE HB   1 1 
        9 15221 1 1  22 ILE HD11 H 16.662 -21.357 -28.090 1.00 . A A .  38 ILE HD11 1 1 
        9 15222 1 1  22 ILE HD12 H 17.853 -22.590 -28.520 1.00 . A A .  38 ILE HD12 1 1 
        9 15223 1 1  22 ILE HD13 H 17.846 -21.900 -26.901 1.00 . A A .  38 ILE HD13 1 1 
        9 15224 1 1  22 ILE HG12 H 15.700 -22.879 -26.455 1.00 . A A .  38 ILE HG12 1 1 
        9 15225 1 1  22 ILE HG13 H 16.877 -24.107 -26.866 1.00 . A A .  38 ILE HG13 1 1 
        9 15226 1 1  22 ILE HG21 H 15.324 -25.230 -30.037 1.00 . A A .  38 ILE HG21 1 1 
        9 15227 1 1  22 ILE HG22 H 16.541 -25.583 -28.812 1.00 . A A .  38 ILE HG22 1 1 
        9 15228 1 1  22 ILE HG23 H 16.764 -24.219 -29.907 1.00 . A A .  38 ILE HG23 1 1 
        9 15229 1 1  22 ILE N    N 13.803 -21.807 -28.151 1.00 . A A .  38 ILE N    1 1 
        9 15230 1 1  22 ILE O    O 13.765 -23.355 -31.274 1.00 . A A .  38 ILE O    1 1 
        9 15231 1 1  23 ASN C    C 10.713 -22.953 -31.368 1.00 . A A .  39 ASN C    1 1 
        9 15232 1 1  23 ASN CA   C 11.149 -24.066 -30.396 1.00 . A A .  39 ASN CA   1 1 
        9 15233 1 1  23 ASN CB   C  9.948 -24.493 -29.502 1.00 . A A .  39 ASN CB   1 1 
        9 15234 1 1  23 ASN CG   C 10.254 -25.696 -28.603 1.00 . A A .  39 ASN CG   1 1 
        9 15235 1 1  23 ASN H    H 12.173 -23.576 -28.593 1.00 . A A .  39 ASN H    1 1 
        9 15236 1 1  23 ASN HA   H 11.479 -24.924 -30.975 1.00 . A A .  39 ASN HA   1 1 
        9 15237 1 1  23 ASN HB2  H  9.663 -23.660 -28.870 1.00 . A A .  39 ASN HB2  1 1 
        9 15238 1 1  23 ASN HB3  H  9.107 -24.755 -30.134 1.00 . A A .  39 ASN HB3  1 1 
        9 15239 1 1  23 ASN HD21 H  8.982 -25.050 -27.218 1.00 . A A .  39 ASN HD21 1 1 
        9 15240 1 1  23 ASN HD22 H  9.810 -26.518 -26.848 1.00 . A A .  39 ASN HD22 1 1 
        9 15241 1 1  23 ASN N    N 12.291 -23.621 -29.567 1.00 . A A .  39 ASN N    1 1 
        9 15242 1 1  23 ASN ND2  N  9.613 -25.763 -27.442 1.00 . A A .  39 ASN ND2  1 1 
        9 15243 1 1  23 ASN O    O 10.349 -23.231 -32.502 1.00 . A A .  39 ASN O    1 1 
        9 15244 1 1  23 ASN OD1  O 11.056 -26.563 -28.951 1.00 . A A .  39 ASN OD1  1 1 
        9 15245 1 1  24 PHE C    C 11.415 -20.328 -32.889 1.00 . A A .  40 PHE C    1 1 
        9 15246 1 1  24 PHE CA   C 10.434 -20.508 -31.709 1.00 . A A .  40 PHE CA   1 1 
        9 15247 1 1  24 PHE CB   C 10.417 -19.245 -30.803 1.00 . A A .  40 PHE CB   1 1 
        9 15248 1 1  24 PHE CD1  C  9.068 -17.690 -32.298 1.00 . A A .  40 PHE CD1  1 1 
        9 15249 1 1  24 PHE CD2  C 11.155 -16.888 -31.440 1.00 . A A .  40 PHE CD2  1 1 
        9 15250 1 1  24 PHE CE1  C  8.880 -16.491 -32.951 1.00 . A A .  40 PHE CE1  1 1 
        9 15251 1 1  24 PHE CE2  C 10.961 -15.686 -32.093 1.00 . A A .  40 PHE CE2  1 1 
        9 15252 1 1  24 PHE CG   C 10.211 -17.915 -31.531 1.00 . A A .  40 PHE CG   1 1 
        9 15253 1 1  24 PHE CZ   C  9.823 -15.487 -32.848 1.00 . A A .  40 PHE CZ   1 1 
        9 15254 1 1  24 PHE H    H 11.062 -21.558 -29.971 1.00 . A A .  40 PHE H    1 1 
        9 15255 1 1  24 PHE HA   H  9.435 -20.662 -32.107 1.00 . A A .  40 PHE HA   1 1 
        9 15256 1 1  24 PHE HB2  H  9.615 -19.348 -30.081 1.00 . A A .  40 PHE HB2  1 1 
        9 15257 1 1  24 PHE HB3  H 11.356 -19.196 -30.263 1.00 . A A .  40 PHE HB3  1 1 
        9 15258 1 1  24 PHE HD1  H  8.321 -18.472 -32.382 1.00 . A A .  40 PHE HD1  1 1 
        9 15259 1 1  24 PHE HD2  H 12.051 -17.039 -30.850 1.00 . A A .  40 PHE HD2  1 1 
        9 15260 1 1  24 PHE HE1  H  7.988 -16.333 -33.544 1.00 . A A .  40 PHE HE1  1 1 
        9 15261 1 1  24 PHE HE2  H 11.701 -14.900 -32.013 1.00 . A A .  40 PHE HE2  1 1 
        9 15262 1 1  24 PHE HZ   H  9.672 -14.543 -33.364 1.00 . A A .  40 PHE HZ   1 1 
        9 15263 1 1  24 PHE N    N 10.775 -21.695 -30.899 1.00 . A A .  40 PHE N    1 1 
        9 15264 1 1  24 PHE O    O 10.999 -20.025 -34.014 1.00 . A A .  40 PHE O    1 1 
        9 15265 1 1  25 PHE C    C 13.876 -21.493 -34.607 1.00 . A A .  41 PHE C    1 1 
        9 15266 1 1  25 PHE CA   C 13.765 -20.304 -33.633 1.00 . A A .  41 PHE CA   1 1 
        9 15267 1 1  25 PHE CB   C 15.127 -19.966 -32.965 1.00 . A A .  41 PHE CB   1 1 
        9 15268 1 1  25 PHE CD1  C 15.149 -17.455 -33.305 1.00 . A A .  41 PHE CD1  1 1 
        9 15269 1 1  25 PHE CD2  C 15.241 -18.259 -31.063 1.00 . A A .  41 PHE CD2  1 1 
        9 15270 1 1  25 PHE CE1  C 15.177 -16.153 -32.845 1.00 . A A .  41 PHE CE1  1 1 
        9 15271 1 1  25 PHE CE2  C 15.271 -16.954 -30.602 1.00 . A A .  41 PHE CE2  1 1 
        9 15272 1 1  25 PHE CG   C 15.179 -18.533 -32.425 1.00 . A A .  41 PHE CG   1 1 
        9 15273 1 1  25 PHE CZ   C 15.238 -15.901 -31.491 1.00 . A A .  41 PHE CZ   1 1 
        9 15274 1 1  25 PHE H    H 12.981 -20.780 -31.715 1.00 . A A .  41 PHE H    1 1 
        9 15275 1 1  25 PHE HA   H 13.463 -19.439 -34.218 1.00 . A A .  41 PHE HA   1 1 
        9 15276 1 1  25 PHE HB2  H 15.305 -20.653 -32.145 1.00 . A A .  41 PHE HB2  1 1 
        9 15277 1 1  25 PHE HB3  H 15.929 -20.077 -33.691 1.00 . A A .  41 PHE HB3  1 1 
        9 15278 1 1  25 PHE HD1  H 15.103 -17.641 -34.371 1.00 . A A .  41 PHE HD1  1 1 
        9 15279 1 1  25 PHE HD2  H 15.266 -19.081 -30.355 1.00 . A A .  41 PHE HD2  1 1 
        9 15280 1 1  25 PHE HE1  H 15.148 -15.333 -33.551 1.00 . A A .  41 PHE HE1  1 1 
        9 15281 1 1  25 PHE HE2  H 15.321 -16.760 -29.537 1.00 . A A .  41 PHE HE2  1 1 
        9 15282 1 1  25 PHE HZ   H 15.260 -14.882 -31.129 1.00 . A A .  41 PHE HZ   1 1 
        9 15283 1 1  25 PHE N    N 12.718 -20.507 -32.619 1.00 . A A .  41 PHE N    1 1 
        9 15284 1 1  25 PHE O    O 14.052 -21.286 -35.808 1.00 . A A .  41 PHE O    1 1 
        9 15285 1 1  26 THR C    C 12.629 -24.455 -35.499 1.00 . A A .  42 THR C    1 1 
        9 15286 1 1  26 THR CA   C 13.962 -23.947 -34.910 1.00 . A A .  42 THR CA   1 1 
        9 15287 1 1  26 THR CB   C 14.652 -25.074 -34.064 1.00 . A A .  42 THR CB   1 1 
        9 15288 1 1  26 THR CG2  C 16.004 -24.603 -33.489 1.00 . A A .  42 THR CG2  1 1 
        9 15289 1 1  26 THR H    H 13.501 -22.825 -33.163 1.00 . A A .  42 THR H    1 1 
        9 15290 1 1  26 THR HA   H 14.630 -23.695 -35.734 1.00 . A A .  42 THR HA   1 1 
        9 15291 1 1  26 THR HB   H 14.831 -25.931 -34.708 1.00 . A A .  42 THR HB   1 1 
        9 15292 1 1  26 THR HG1  H 14.196 -25.234 -32.140 1.00 . A A .  42 THR HG1  1 1 
        9 15293 1 1  26 THR HG21 H 16.667 -24.317 -34.295 1.00 . A A .  42 THR HG21 1 1 
        9 15294 1 1  26 THR HG22 H 16.460 -25.406 -32.921 1.00 . A A .  42 THR HG22 1 1 
        9 15295 1 1  26 THR HG23 H 15.846 -23.755 -32.837 1.00 . A A .  42 THR HG23 1 1 
        9 15296 1 1  26 THR N    N 13.753 -22.727 -34.099 1.00 . A A .  42 THR N    1 1 
        9 15297 1 1  26 THR O    O 12.472 -24.556 -36.727 1.00 . A A .  42 THR O    1 1 
        9 15298 1 1  26 THR OG1  O 13.798 -25.486 -32.979 1.00 . A A .  42 THR OG1  1 1 
        9 15299 1 1  27 CYS C    C  9.318 -24.280 -35.314 1.00 . A A .  43 CYS C    1 1 
        9 15300 1 1  27 CYS CA   C 10.375 -25.352 -34.966 1.00 . A A .  43 CYS CA   1 1 
        9 15301 1 1  27 CYS CB   C  9.903 -26.242 -33.789 1.00 . A A .  43 CYS CB   1 1 
        9 15302 1 1  27 CYS H    H 11.799 -24.465 -33.669 1.00 . A A .  43 CYS H    1 1 
        9 15303 1 1  27 CYS HA   H 10.531 -25.982 -35.836 1.00 . A A .  43 CYS HA   1 1 
        9 15304 1 1  27 CYS HB2  H  9.720 -25.621 -32.921 1.00 . A A .  43 CYS HB2  1 1 
        9 15305 1 1  27 CYS HB3  H  8.983 -26.748 -34.062 1.00 . A A .  43 CYS HB3  1 1 
        9 15306 1 1  27 CYS HG   H 12.303 -26.954 -33.299 1.00 . A A .  43 CYS HG   1 1 
        9 15307 1 1  27 CYS N    N 11.659 -24.726 -34.608 1.00 . A A .  43 CYS N    1 1 
        9 15308 1 1  27 CYS O    O  9.609 -23.075 -35.307 1.00 . A A .  43 CYS O    1 1 
        9 15309 1 1  27 CYS SG   S 11.099 -27.509 -33.301 1.00 . A A .  43 CYS SG   1 1 
        9 15310 1 1  28 GLY C    C  5.666 -24.601 -36.004 1.00 . A A .  44 GLY C    1 1 
        9 15311 1 1  28 GLY CA   C  6.981 -23.845 -35.941 1.00 . A A .  44 GLY CA   1 1 
        9 15312 1 1  28 GLY H    H  7.954 -25.706 -35.666 1.00 . A A .  44 GLY H    1 1 
        9 15313 1 1  28 GLY HA2  H  6.908 -23.080 -35.177 1.00 . A A .  44 GLY HA2  1 1 
        9 15314 1 1  28 GLY HA3  H  7.162 -23.370 -36.900 1.00 . A A .  44 GLY HA3  1 1 
        9 15315 1 1  28 GLY N    N  8.101 -24.736 -35.633 1.00 . A A .  44 GLY N    1 1 
        9 15316 1 1  28 GLY O    O  5.583 -25.752 -35.554 1.00 . A A .  44 GLY O    1 1 
        9 15317 1 1  29 GLY C    C  2.403 -24.484 -35.501 1.00 . A A .  45 GLY C    1 1 
        9 15318 1 1  29 GLY CA   C  3.308 -24.561 -36.730 1.00 . A A .  45 GLY CA   1 1 
        9 15319 1 1  29 GLY H    H  4.752 -23.007 -36.804 1.00 . A A .  45 GLY H    1 1 
        9 15320 1 1  29 GLY HA2  H  2.821 -24.055 -37.552 1.00 . A A .  45 GLY HA2  1 1 
        9 15321 1 1  29 GLY HA3  H  3.438 -25.602 -37.003 1.00 . A A .  45 GLY HA3  1 1 
        9 15322 1 1  29 GLY N    N  4.624 -23.940 -36.532 1.00 . A A .  45 GLY N    1 1 
        9 15323 1 1  29 GLY O    O  1.202 -24.239 -35.640 1.00 . A A .  45 GLY O    1 1 
        9 15324 1 1  30 ILE C    C  1.893 -23.291 -32.569 1.00 . A A .  46 ILE C    1 1 
        9 15325 1 1  30 ILE CA   C  2.228 -24.730 -33.032 1.00 . A A .  46 ILE CA   1 1 
        9 15326 1 1  30 ILE CB   C  3.044 -25.462 -31.903 1.00 . A A .  46 ILE CB   1 1 
        9 15327 1 1  30 ILE CD1  C  4.501 -27.536 -31.399 1.00 . A A .  46 ILE CD1  1 1 
        9 15328 1 1  30 ILE CG1  C  3.609 -26.830 -32.406 1.00 . A A .  46 ILE CG1  1 1 
        9 15329 1 1  30 ILE CG2  C  2.173 -25.670 -30.640 1.00 . A A .  46 ILE CG2  1 1 
        9 15330 1 1  30 ILE H    H  3.944 -24.851 -34.267 1.00 . A A .  46 ILE H    1 1 
        9 15331 1 1  30 ILE HA   H  1.305 -25.280 -33.204 1.00 . A A .  46 ILE HA   1 1 
        9 15332 1 1  30 ILE HB   H  3.879 -24.821 -31.626 1.00 . A A .  46 ILE HB   1 1 
        9 15333 1 1  30 ILE HD11 H  3.947 -27.715 -30.485 1.00 . A A .  46 ILE HD11 1 1 
        9 15334 1 1  30 ILE HD12 H  5.359 -26.915 -31.182 1.00 . A A .  46 ILE HD12 1 1 
        9 15335 1 1  30 ILE HD13 H  4.834 -28.477 -31.808 1.00 . A A .  46 ILE HD13 1 1 
        9 15336 1 1  30 ILE HG12 H  2.789 -27.497 -32.639 1.00 . A A .  46 ILE HG12 1 1 
        9 15337 1 1  30 ILE HG13 H  4.194 -26.668 -33.304 1.00 . A A .  46 ILE HG13 1 1 
        9 15338 1 1  30 ILE HG21 H  2.756 -26.153 -29.863 1.00 . A A .  46 ILE HG21 1 1 
        9 15339 1 1  30 ILE HG22 H  1.318 -26.288 -30.878 1.00 . A A .  46 ILE HG22 1 1 
        9 15340 1 1  30 ILE HG23 H  1.826 -24.710 -30.274 1.00 . A A .  46 ILE HG23 1 1 
        9 15341 1 1  30 ILE N    N  2.979 -24.702 -34.301 1.00 . A A .  46 ILE N    1 1 
        9 15342 1 1  30 ILE O    O  2.780 -22.433 -32.496 1.00 . A A .  46 ILE O    1 1 
        9 15343 1 1  31 ARG C    C -0.923 -21.810 -30.688 1.00 . A A .  47 ARG C    1 1 
        9 15344 1 1  31 ARG CA   C  0.096 -21.726 -31.847 1.00 . A A .  47 ARG CA   1 1 
        9 15345 1 1  31 ARG CB   C -0.547 -21.001 -33.064 1.00 . A A .  47 ARG CB   1 1 
        9 15346 1 1  31 ARG CD   C -1.381 -22.853 -34.656 1.00 . A A .  47 ARG CD   1 1 
        9 15347 1 1  31 ARG CG   C -1.774 -21.706 -33.714 1.00 . A A .  47 ARG CG   1 1 
        9 15348 1 1  31 ARG CZ   C -2.620 -24.212 -36.348 1.00 . A A .  47 ARG CZ   1 1 
        9 15349 1 1  31 ARG H    H -0.016 -23.800 -32.274 1.00 . A A .  47 ARG H    1 1 
        9 15350 1 1  31 ARG HA   H  0.941 -21.131 -31.498 1.00 . A A .  47 ARG HA   1 1 
        9 15351 1 1  31 ARG HB2  H -0.865 -20.016 -32.744 1.00 . A A .  47 ARG HB2  1 1 
        9 15352 1 1  31 ARG HB3  H  0.213 -20.873 -33.827 1.00 . A A .  47 ARG HB3  1 1 
        9 15353 1 1  31 ARG HD2  H -0.836 -22.441 -35.500 1.00 . A A .  47 ARG HD2  1 1 
        9 15354 1 1  31 ARG HD3  H -0.732 -23.538 -34.121 1.00 . A A .  47 ARG HD3  1 1 
        9 15355 1 1  31 ARG HE   H -3.302 -23.698 -34.533 1.00 . A A .  47 ARG HE   1 1 
        9 15356 1 1  31 ARG HG2  H -2.409 -22.104 -32.932 1.00 . A A .  47 ARG HG2  1 1 
        9 15357 1 1  31 ARG HG3  H -2.339 -20.971 -34.281 1.00 . A A .  47 ARG HG3  1 1 
        9 15358 1 1  31 ARG HH11 H -0.854 -23.501 -37.045 1.00 . A A .  47 ARG HH11 1 1 
        9 15359 1 1  31 ARG HH12 H -1.733 -24.514 -38.147 1.00 . A A .  47 ARG HH12 1 1 
        9 15360 1 1  31 ARG HH21 H -4.419 -25.060 -35.973 1.00 . A A .  47 ARG HH21 1 1 
        9 15361 1 1  31 ARG HH22 H -3.748 -25.400 -37.534 1.00 . A A .  47 ARG HH22 1 1 
        9 15362 1 1  31 ARG N    N  0.610 -23.054 -32.241 1.00 . A A .  47 ARG N    1 1 
        9 15363 1 1  31 ARG NE   N -2.545 -23.605 -35.153 1.00 . A A .  47 ARG NE   1 1 
        9 15364 1 1  31 ARG NH1  N -1.658 -24.065 -37.252 1.00 . A A .  47 ARG NH1  1 1 
        9 15365 1 1  31 ARG NH2  N -3.679 -24.948 -36.643 1.00 . A A .  47 ARG NH2  1 1 
        9 15366 1 1  31 ARG O    O -1.260 -20.772 -30.113 1.00 . A A .  47 ARG O    1 1 
        9 15367 1 1  32 ARG C    C -2.419 -22.450 -28.102 1.00 . A A .  48 ARG C    1 1 
        9 15368 1 1  32 ARG CA   C -2.514 -23.281 -29.402 1.00 . A A .  48 ARG CA   1 1 
        9 15369 1 1  32 ARG CB   C -2.635 -24.785 -29.024 1.00 . A A .  48 ARG CB   1 1 
        9 15370 1 1  32 ARG CD   C -3.829 -26.508 -27.504 1.00 . A A .  48 ARG CD   1 1 
        9 15371 1 1  32 ARG CG   C -3.892 -25.125 -28.176 1.00 . A A .  48 ARG CG   1 1 
        9 15372 1 1  32 ARG CZ   C -4.137 -28.831 -28.374 1.00 . A A .  48 ARG CZ   1 1 
        9 15373 1 1  32 ARG H    H -0.913 -23.821 -30.715 1.00 . A A .  48 ARG H    1 1 
        9 15374 1 1  32 ARG HA   H -3.413 -22.986 -29.935 1.00 . A A .  48 ARG HA   1 1 
        9 15375 1 1  32 ARG HB2  H -2.666 -25.374 -29.934 1.00 . A A .  48 ARG HB2  1 1 
        9 15376 1 1  32 ARG HB3  H -1.754 -25.073 -28.460 1.00 . A A .  48 ARG HB3  1 1 
        9 15377 1 1  32 ARG HD2  H -3.005 -26.516 -26.796 1.00 . A A .  48 ARG HD2  1 1 
        9 15378 1 1  32 ARG HD3  H -4.757 -26.675 -26.965 1.00 . A A .  48 ARG HD3  1 1 
        9 15379 1 1  32 ARG HE   H -3.034 -27.402 -29.229 1.00 . A A .  48 ARG HE   1 1 
        9 15380 1 1  32 ARG HG2  H -4.004 -24.376 -27.400 1.00 . A A .  48 ARG HG2  1 1 
        9 15381 1 1  32 ARG HG3  H -4.766 -25.090 -28.822 1.00 . A A .  48 ARG HG3  1 1 
        9 15382 1 1  32 ARG HH11 H -5.271 -28.450 -26.737 1.00 . A A .  48 ARG HH11 1 1 
        9 15383 1 1  32 ARG HH12 H -5.372 -30.067 -27.355 1.00 . A A .  48 ARG HH12 1 1 
        9 15384 1 1  32 ARG HH21 H -3.163 -29.530 -30.008 1.00 . A A .  48 ARG HH21 1 1 
        9 15385 1 1  32 ARG HH22 H -4.187 -30.678 -29.204 1.00 . A A .  48 ARG HH22 1 1 
        9 15386 1 1  32 ARG N    N -1.366 -23.043 -30.330 1.00 . A A .  48 ARG N    1 1 
        9 15387 1 1  32 ARG NE   N -3.623 -27.597 -28.470 1.00 . A A .  48 ARG NE   1 1 
        9 15388 1 1  32 ARG NH1  N -4.994 -29.140 -27.409 1.00 . A A .  48 ARG NH1  1 1 
        9 15389 1 1  32 ARG NH2  N -3.800 -29.752 -29.265 1.00 . A A .  48 ARG NH2  1 1 
        9 15390 1 1  32 ARG O    O -3.252 -21.580 -27.852 1.00 . A A .  48 ARG O    1 1 
        9 15391 1 1  33 ARG C    C  0.043 -21.033 -26.226 1.00 . A A .  49 ARG C    1 1 
        9 15392 1 1  33 ARG CA   C -1.118 -22.021 -26.023 1.00 . A A .  49 ARG CA   1 1 
        9 15393 1 1  33 ARG CB   C -0.797 -23.065 -24.895 1.00 . A A .  49 ARG CB   1 1 
        9 15394 1 1  33 ARG CD   C  1.780 -23.336 -24.513 1.00 . A A .  49 ARG CD   1 1 
        9 15395 1 1  33 ARG CG   C  0.486 -23.935 -25.127 1.00 . A A .  49 ARG CG   1 1 
        9 15396 1 1  33 ARG CZ   C  4.268 -23.474 -24.826 1.00 . A A .  49 ARG CZ   1 1 
        9 15397 1 1  33 ARG H    H -0.785 -23.462 -27.551 1.00 . A A .  49 ARG H    1 1 
        9 15398 1 1  33 ARG HA   H -2.002 -21.457 -25.740 1.00 . A A .  49 ARG HA   1 1 
        9 15399 1 1  33 ARG HB2  H -0.689 -22.535 -23.954 1.00 . A A .  49 ARG HB2  1 1 
        9 15400 1 1  33 ARG HB3  H -1.649 -23.738 -24.801 1.00 . A A .  49 ARG HB3  1 1 
        9 15401 1 1  33 ARG HD2  H  1.768 -22.262 -24.652 1.00 . A A .  49 ARG HD2  1 1 
        9 15402 1 1  33 ARG HD3  H  1.797 -23.551 -23.450 1.00 . A A .  49 ARG HD3  1 1 
        9 15403 1 1  33 ARG HE   H  2.897 -24.546 -25.840 1.00 . A A .  49 ARG HE   1 1 
        9 15404 1 1  33 ARG HG2  H  0.328 -24.917 -24.696 1.00 . A A .  49 ARG HG2  1 1 
        9 15405 1 1  33 ARG HG3  H  0.634 -24.052 -26.196 1.00 . A A .  49 ARG HG3  1 1 
        9 15406 1 1  33 ARG HH11 H  3.720 -22.251 -23.303 1.00 . A A .  49 ARG HH11 1 1 
        9 15407 1 1  33 ARG HH12 H  5.425 -22.338 -23.613 1.00 . A A .  49 ARG HH12 1 1 
        9 15408 1 1  33 ARG HH21 H  5.148 -24.610 -26.256 1.00 . A A .  49 ARG HH21 1 1 
        9 15409 1 1  33 ARG HH22 H  6.231 -23.661 -25.293 1.00 . A A .  49 ARG HH22 1 1 
        9 15410 1 1  33 ARG N    N -1.392 -22.740 -27.291 1.00 . A A .  49 ARG N    1 1 
        9 15411 1 1  33 ARG NE   N  3.014 -23.872 -25.130 1.00 . A A .  49 ARG NE   1 1 
        9 15412 1 1  33 ARG NH1  N  4.489 -22.615 -23.838 1.00 . A A .  49 ARG NH1  1 1 
        9 15413 1 1  33 ARG NH2  N  5.300 -23.954 -25.511 1.00 . A A .  49 ARG NH2  1 1 
        9 15414 1 1  33 ARG O    O  0.542 -20.444 -25.267 1.00 . A A .  49 ARG O    1 1 
        9 15415 1 1  34 ASN C    C  1.661 -18.831 -28.310 1.00 . A A .  50 ASN C    1 1 
        9 15416 1 1  34 ASN CA   C  1.767 -20.288 -27.847 1.00 . A A .  50 ASN CA   1 1 
        9 15417 1 1  34 ASN CB   C  2.438 -21.159 -28.940 1.00 . A A .  50 ASN CB   1 1 
        9 15418 1 1  34 ASN CG   C  2.695 -22.589 -28.461 1.00 . A A .  50 ASN CG   1 1 
        9 15419 1 1  34 ASN H    H -0.151 -21.110 -28.218 1.00 . A A .  50 ASN H    1 1 
        9 15420 1 1  34 ASN HA   H  2.397 -20.319 -26.962 1.00 . A A .  50 ASN HA   1 1 
        9 15421 1 1  34 ASN HB2  H  1.802 -21.197 -29.818 1.00 . A A .  50 ASN HB2  1 1 
        9 15422 1 1  34 ASN HB3  H  3.391 -20.716 -29.220 1.00 . A A .  50 ASN HB3  1 1 
        9 15423 1 1  34 ASN HD21 H  0.848 -23.115 -28.922 1.00 . A A .  50 ASN HD21 1 1 
        9 15424 1 1  34 ASN HD22 H  1.826 -24.353 -28.241 1.00 . A A .  50 ASN HD22 1 1 
        9 15425 1 1  34 ASN N    N  0.457 -20.861 -27.495 1.00 . A A .  50 ASN N    1 1 
        9 15426 1 1  34 ASN ND2  N  1.685 -23.435 -28.551 1.00 . A A .  50 ASN ND2  1 1 
        9 15427 1 1  34 ASN O    O  2.569 -18.057 -28.039 1.00 . A A .  50 ASN O    1 1 
        9 15428 1 1  34 ASN OD1  O  3.778 -22.921 -27.985 1.00 . A A .  50 ASN OD1  1 1 
        9 15429 1 1  35 GLU C    C  0.837 -15.949 -28.853 1.00 . A A .  51 GLU C    1 1 
        9 15430 1 1  35 GLU CA   C  0.404 -17.163 -29.692 1.00 . A A .  51 GLU CA   1 1 
        9 15431 1 1  35 GLU CB   C -1.039 -16.936 -30.206 1.00 . A A .  51 GLU CB   1 1 
        9 15432 1 1  35 GLU CD   C -2.930 -17.721 -31.737 1.00 . A A .  51 GLU CD   1 1 
        9 15433 1 1  35 GLU CG   C -1.445 -17.838 -31.381 1.00 . A A .  51 GLU CG   1 1 
        9 15434 1 1  35 GLU H    H -0.219 -19.082 -28.986 1.00 . A A .  51 GLU H    1 1 
        9 15435 1 1  35 GLU HA   H  1.065 -17.224 -30.552 1.00 . A A .  51 GLU HA   1 1 
        9 15436 1 1  35 GLU HB2  H -1.728 -17.113 -29.388 1.00 . A A .  51 GLU HB2  1 1 
        9 15437 1 1  35 GLU HB3  H -1.146 -15.902 -30.527 1.00 . A A .  51 GLU HB3  1 1 
        9 15438 1 1  35 GLU HG2  H -0.854 -17.567 -32.252 1.00 . A A .  51 GLU HG2  1 1 
        9 15439 1 1  35 GLU HG3  H -1.223 -18.869 -31.124 1.00 . A A .  51 GLU HG3  1 1 
        9 15440 1 1  35 GLU N    N  0.540 -18.464 -28.977 1.00 . A A .  51 GLU N    1 1 
        9 15441 1 1  35 GLU O    O  1.635 -15.174 -29.323 1.00 . A A .  51 GLU O    1 1 
        9 15442 1 1  35 GLU OE1  O -3.299 -16.784 -32.471 1.00 . A A .  51 GLU OE1  1 1 
        9 15443 1 1  35 GLU OE2  O -3.741 -18.553 -31.262 1.00 . A A .  51 GLU OE2  1 1 
        9 15444 1 1  36 THR C    C  2.057 -14.553 -26.314 1.00 . A A .  52 THR C    1 1 
        9 15445 1 1  36 THR CA   C  0.571 -14.642 -26.760 1.00 . A A .  52 THR CA   1 1 
        9 15446 1 1  36 THR CB   C -0.365 -14.681 -25.506 1.00 . A A .  52 THR CB   1 1 
        9 15447 1 1  36 THR CG2  C -0.260 -13.407 -24.645 1.00 . A A .  52 THR CG2  1 1 
        9 15448 1 1  36 THR H    H -0.230 -16.548 -27.265 1.00 . A A .  52 THR H    1 1 
        9 15449 1 1  36 THR HA   H  0.322 -13.756 -27.340 1.00 . A A .  52 THR HA   1 1 
        9 15450 1 1  36 THR HB   H -0.082 -15.534 -24.895 1.00 . A A .  52 THR HB   1 1 
        9 15451 1 1  36 THR HG1  H -2.217 -14.041 -25.826 1.00 . A A .  52 THR HG1  1 1 
        9 15452 1 1  36 THR HG21 H  0.752 -13.296 -24.274 1.00 . A A .  52 THR HG21 1 1 
        9 15453 1 1  36 THR HG22 H -0.940 -13.478 -23.807 1.00 . A A .  52 THR HG22 1 1 
        9 15454 1 1  36 THR HG23 H -0.521 -12.544 -25.241 1.00 . A A .  52 THR HG23 1 1 
        9 15455 1 1  36 THR N    N  0.326 -15.824 -27.618 1.00 . A A .  52 THR N    1 1 
        9 15456 1 1  36 THR O    O  2.705 -13.504 -26.460 1.00 . A A .  52 THR O    1 1 
        9 15457 1 1  36 THR OG1  O -1.730 -14.867 -25.930 1.00 . A A .  52 THR OG1  1 1 
        9 15458 1 1  37 GLN C    C  5.032 -15.651 -26.307 1.00 . A A .  53 GLN C    1 1 
        9 15459 1 1  37 GLN CA   C  3.939 -15.761 -25.217 1.00 . A A .  53 GLN CA   1 1 
        9 15460 1 1  37 GLN CB   C  4.076 -17.095 -24.426 1.00 . A A .  53 GLN CB   1 1 
        9 15461 1 1  37 GLN CD   C  5.347 -16.185 -22.363 1.00 . A A .  53 GLN CD   1 1 
        9 15462 1 1  37 GLN CG   C  5.323 -17.197 -23.523 1.00 . A A .  53 GLN CG   1 1 
        9 15463 1 1  37 GLN H    H  2.044 -16.498 -25.843 1.00 . A A .  53 GLN H    1 1 
        9 15464 1 1  37 GLN HA   H  4.051 -14.929 -24.528 1.00 . A A .  53 GLN HA   1 1 
        9 15465 1 1  37 GLN HB2  H  3.198 -17.214 -23.798 1.00 . A A .  53 GLN HB2  1 1 
        9 15466 1 1  37 GLN HB3  H  4.099 -17.919 -25.134 1.00 . A A .  53 GLN HB3  1 1 
        9 15467 1 1  37 GLN HE21 H  7.328 -16.082 -22.423 1.00 . A A .  53 GLN HE21 1 1 
        9 15468 1 1  37 GLN HE22 H  6.572 -15.123 -21.207 1.00 . A A .  53 GLN HE22 1 1 
        9 15469 1 1  37 GLN HG2  H  5.362 -18.194 -23.098 1.00 . A A .  53 GLN HG2  1 1 
        9 15470 1 1  37 GLN HG3  H  6.206 -17.046 -24.135 1.00 . A A .  53 GLN HG3  1 1 
        9 15471 1 1  37 GLN N    N  2.583 -15.681 -25.810 1.00 . A A .  53 GLN N    1 1 
        9 15472 1 1  37 GLN NE2  N  6.532 -15.748 -21.963 1.00 . A A .  53 GLN NE2  1 1 
        9 15473 1 1  37 GLN O    O  6.109 -15.090 -26.081 1.00 . A A .  53 GLN O    1 1 
        9 15474 1 1  37 GLN OE1  O  4.304 -15.794 -21.830 1.00 . A A .  53 GLN OE1  1 1 
        9 15475 1 1  38 TYR C    C  5.458 -14.722 -29.327 1.00 . A A .  54 TYR C    1 1 
        9 15476 1 1  38 TYR CA   C  5.585 -16.113 -28.678 1.00 . A A .  54 TYR CA   1 1 
        9 15477 1 1  38 TYR CB   C  5.249 -17.239 -29.706 1.00 . A A .  54 TYR CB   1 1 
        9 15478 1 1  38 TYR CD1  C  5.502 -19.221 -28.088 1.00 . A A .  54 TYR CD1  1 1 
        9 15479 1 1  38 TYR CD2  C  6.550 -19.387 -30.228 1.00 . A A .  54 TYR CD2  1 1 
        9 15480 1 1  38 TYR CE1  C  5.974 -20.479 -27.759 1.00 . A A .  54 TYR CE1  1 1 
        9 15481 1 1  38 TYR CE2  C  7.024 -20.645 -29.901 1.00 . A A .  54 TYR CE2  1 1 
        9 15482 1 1  38 TYR CG   C  5.778 -18.642 -29.330 1.00 . A A .  54 TYR CG   1 1 
        9 15483 1 1  38 TYR CZ   C  6.734 -21.187 -28.667 1.00 . A A .  54 TYR CZ   1 1 
        9 15484 1 1  38 TYR H    H  3.866 -16.653 -27.574 1.00 . A A .  54 TYR H    1 1 
        9 15485 1 1  38 TYR HA   H  6.614 -16.246 -28.343 1.00 . A A .  54 TYR HA   1 1 
        9 15486 1 1  38 TYR HB2  H  4.173 -17.316 -29.813 1.00 . A A .  54 TYR HB2  1 1 
        9 15487 1 1  38 TYR HB3  H  5.670 -16.975 -30.673 1.00 . A A .  54 TYR HB3  1 1 
        9 15488 1 1  38 TYR HD1  H  4.904 -18.667 -27.370 1.00 . A A .  54 TYR HD1  1 1 
        9 15489 1 1  38 TYR HD2  H  6.781 -18.964 -31.198 1.00 . A A .  54 TYR HD2  1 1 
        9 15490 1 1  38 TYR HE1  H  5.746 -20.902 -26.789 1.00 . A A .  54 TYR HE1  1 1 
        9 15491 1 1  38 TYR HE2  H  7.622 -21.197 -30.615 1.00 . A A .  54 TYR HE2  1 1 
        9 15492 1 1  38 TYR HH   H  8.143 -22.492 -28.563 1.00 . A A .  54 TYR HH   1 1 
        9 15493 1 1  38 TYR N    N  4.718 -16.194 -27.492 1.00 . A A .  54 TYR N    1 1 
        9 15494 1 1  38 TYR O    O  6.446 -14.193 -29.807 1.00 . A A .  54 TYR O    1 1 
        9 15495 1 1  38 TYR OH   O  7.211 -22.440 -28.337 1.00 . A A .  54 TYR OH   1 1 
        9 15496 1 1  39 GLN C    C  4.825 -11.736 -29.115 1.00 . A A .  55 GLN C    1 1 
        9 15497 1 1  39 GLN CA   C  3.974 -12.766 -29.856 1.00 . A A .  55 GLN CA   1 1 
        9 15498 1 1  39 GLN CB   C  2.468 -12.382 -29.749 1.00 . A A .  55 GLN CB   1 1 
        9 15499 1 1  39 GLN CD   C  2.433 -10.885 -31.826 1.00 . A A .  55 GLN CD   1 1 
        9 15500 1 1  39 GLN CG   C  2.062 -11.020 -30.350 1.00 . A A .  55 GLN CG   1 1 
        9 15501 1 1  39 GLN H    H  3.500 -14.614 -28.891 1.00 . A A .  55 GLN H    1 1 
        9 15502 1 1  39 GLN HA   H  4.265 -12.776 -30.904 1.00 . A A .  55 GLN HA   1 1 
        9 15503 1 1  39 GLN HB2  H  1.888 -13.149 -30.254 1.00 . A A .  55 GLN HB2  1 1 
        9 15504 1 1  39 GLN HB3  H  2.181 -12.388 -28.700 1.00 . A A .  55 GLN HB3  1 1 
        9 15505 1 1  39 GLN HE21 H  4.099  -9.908 -31.364 1.00 . A A .  55 GLN HE21 1 1 
        9 15506 1 1  39 GLN HE22 H  3.808 -10.149 -33.051 1.00 . A A .  55 GLN HE22 1 1 
        9 15507 1 1  39 GLN HG2  H  0.991 -10.896 -30.250 1.00 . A A .  55 GLN HG2  1 1 
        9 15508 1 1  39 GLN HG3  H  2.561 -10.231 -29.790 1.00 . A A .  55 GLN HG3  1 1 
        9 15509 1 1  39 GLN N    N  4.238 -14.129 -29.304 1.00 . A A .  55 GLN N    1 1 
        9 15510 1 1  39 GLN NE2  N  3.561 -10.254 -32.111 1.00 . A A .  55 GLN NE2  1 1 
        9 15511 1 1  39 GLN O    O  5.303 -10.770 -29.718 1.00 . A A .  55 GLN O    1 1 
        9 15512 1 1  39 GLN OE1  O  1.694 -11.326 -32.706 1.00 . A A .  55 GLN OE1  1 1 
        9 15513 1 1  40 GLU C    C  7.341 -11.228 -27.568 1.00 . A A .  56 GLU C    1 1 
        9 15514 1 1  40 GLU CA   C  5.915 -11.225 -26.948 1.00 . A A .  56 GLU CA   1 1 
        9 15515 1 1  40 GLU CB   C  5.917 -11.819 -25.492 1.00 . A A .  56 GLU CB   1 1 
        9 15516 1 1  40 GLU CD   C  7.064  -9.746 -24.461 1.00 . A A .  56 GLU CD   1 1 
        9 15517 1 1  40 GLU CG   C  5.934 -10.778 -24.344 1.00 . A A .  56 GLU CG   1 1 
        9 15518 1 1  40 GLU H    H  4.512 -12.738 -27.406 1.00 . A A .  56 GLU H    1 1 
        9 15519 1 1  40 GLU HA   H  5.545 -10.203 -26.919 1.00 . A A .  56 GLU HA   1 1 
        9 15520 1 1  40 GLU HB2  H  5.027 -12.429 -25.364 1.00 . A A .  56 GLU HB2  1 1 
        9 15521 1 1  40 GLU HB3  H  6.780 -12.467 -25.373 1.00 . A A .  56 GLU HB3  1 1 
        9 15522 1 1  40 GLU HG2  H  4.981 -10.258 -24.334 1.00 . A A .  56 GLU HG2  1 1 
        9 15523 1 1  40 GLU HG3  H  6.044 -11.306 -23.401 1.00 . A A .  56 GLU HG3  1 1 
        9 15524 1 1  40 GLU N    N  5.012 -11.993 -27.807 1.00 . A A .  56 GLU N    1 1 
        9 15525 1 1  40 GLU O    O  7.980 -10.189 -27.662 1.00 . A A .  56 GLU O    1 1 
        9 15526 1 1  40 GLU OE1  O  8.231 -10.097 -24.190 1.00 . A A .  56 GLU OE1  1 1 
        9 15527 1 1  40 GLU OE2  O  6.792  -8.578 -24.819 1.00 . A A .  56 GLU OE2  1 1 
        9 15528 1 1  41 LEU C    C  9.097 -11.827 -30.099 1.00 . A A .  57 LEU C    1 1 
        9 15529 1 1  41 LEU CA   C  9.090 -12.553 -28.736 1.00 . A A .  57 LEU CA   1 1 
        9 15530 1 1  41 LEU CB   C  9.475 -14.045 -28.933 1.00 . A A .  57 LEU CB   1 1 
        9 15531 1 1  41 LEU CD1  C 10.284 -16.273 -27.987 1.00 . A A .  57 LEU CD1  1 1 
        9 15532 1 1  41 LEU CD2  C 11.294 -14.085 -27.138 1.00 . A A .  57 LEU CD2  1 1 
        9 15533 1 1  41 LEU CG   C 10.019 -14.784 -27.678 1.00 . A A .  57 LEU CG   1 1 
        9 15534 1 1  41 LEU H    H  7.242 -13.212 -27.901 1.00 . A A .  57 LEU H    1 1 
        9 15535 1 1  41 LEU HA   H  9.839 -12.090 -28.104 1.00 . A A .  57 LEU HA   1 1 
        9 15536 1 1  41 LEU HB2  H  8.594 -14.575 -29.283 1.00 . A A .  57 LEU HB2  1 1 
        9 15537 1 1  41 LEU HB3  H 10.232 -14.111 -29.713 1.00 . A A .  57 LEU HB3  1 1 
        9 15538 1 1  41 LEU HD11 H 11.034 -16.363 -28.762 1.00 . A A .  57 LEU HD11 1 1 
        9 15539 1 1  41 LEU HD12 H  9.368 -16.743 -28.320 1.00 . A A .  57 LEU HD12 1 1 
        9 15540 1 1  41 LEU HD13 H 10.630 -16.774 -27.092 1.00 . A A .  57 LEU HD13 1 1 
        9 15541 1 1  41 LEU HD21 H 11.672 -14.629 -26.285 1.00 . A A .  57 LEU HD21 1 1 
        9 15542 1 1  41 LEU HD22 H 11.050 -13.075 -26.830 1.00 . A A .  57 LEU HD22 1 1 
        9 15543 1 1  41 LEU HD23 H 12.055 -14.048 -27.909 1.00 . A A .  57 LEU HD23 1 1 
        9 15544 1 1  41 LEU HG   H  9.269 -14.748 -26.897 1.00 . A A .  57 LEU HG   1 1 
        9 15545 1 1  41 LEU N    N  7.795 -12.412 -28.034 1.00 . A A .  57 LEU N    1 1 
        9 15546 1 1  41 LEU O    O 10.089 -11.178 -30.414 1.00 . A A .  57 LEU O    1 1 
        9 15547 1 1  42 ILE C    C  8.160  -9.761 -32.061 1.00 . A A .  58 ILE C    1 1 
        9 15548 1 1  42 ILE CA   C  7.926 -11.276 -32.230 1.00 . A A .  58 ILE CA   1 1 
        9 15549 1 1  42 ILE CB   C  6.554 -11.527 -33.023 1.00 . A A .  58 ILE CB   1 1 
        9 15550 1 1  42 ILE CD1  C  6.311 -14.124 -32.796 1.00 . A A .  58 ILE CD1  1 1 
        9 15551 1 1  42 ILE CG1  C  6.491 -12.940 -33.709 1.00 . A A .  58 ILE CG1  1 1 
        9 15552 1 1  42 ILE CG2  C  6.288 -10.424 -34.101 1.00 . A A .  58 ILE CG2  1 1 
        9 15553 1 1  42 ILE H    H  7.247 -12.481 -30.597 1.00 . A A .  58 ILE H    1 1 
        9 15554 1 1  42 ILE HA   H  8.740 -11.680 -32.833 1.00 . A A .  58 ILE HA   1 1 
        9 15555 1 1  42 ILE HB   H  5.749 -11.463 -32.296 1.00 . A A .  58 ILE HB   1 1 
        9 15556 1 1  42 ILE HD11 H  5.386 -14.021 -32.245 1.00 . A A .  58 ILE HD11 1 1 
        9 15557 1 1  42 ILE HD12 H  7.138 -14.179 -32.100 1.00 . A A .  58 ILE HD12 1 1 
        9 15558 1 1  42 ILE HD13 H  6.279 -15.031 -33.383 1.00 . A A .  58 ILE HD13 1 1 
        9 15559 1 1  42 ILE HG12 H  5.660 -12.961 -34.400 1.00 . A A .  58 ILE HG12 1 1 
        9 15560 1 1  42 ILE HG13 H  7.405 -13.100 -34.269 1.00 . A A .  58 ILE HG13 1 1 
        9 15561 1 1  42 ILE HG21 H  6.190  -9.460 -33.617 1.00 . A A .  58 ILE HG21 1 1 
        9 15562 1 1  42 ILE HG22 H  5.373 -10.641 -34.638 1.00 . A A .  58 ILE HG22 1 1 
        9 15563 1 1  42 ILE HG23 H  7.114 -10.387 -34.801 1.00 . A A .  58 ILE HG23 1 1 
        9 15564 1 1  42 ILE N    N  8.004 -11.947 -30.905 1.00 . A A .  58 ILE N    1 1 
        9 15565 1 1  42 ILE O    O  9.063  -9.201 -32.683 1.00 . A A .  58 ILE O    1 1 
        9 15566 1 1  43 GLU C    C  8.677  -7.197 -30.314 1.00 . A A .  59 GLU C    1 1 
        9 15567 1 1  43 GLU CA   C  7.374  -7.675 -30.992 1.00 . A A .  59 GLU CA   1 1 
        9 15568 1 1  43 GLU CB   C  6.103  -7.206 -30.226 1.00 . A A .  59 GLU CB   1 1 
        9 15569 1 1  43 GLU CD   C  4.576  -7.430 -28.173 1.00 . A A .  59 GLU CD   1 1 
        9 15570 1 1  43 GLU CG   C  5.932  -7.777 -28.804 1.00 . A A .  59 GLU CG   1 1 
        9 15571 1 1  43 GLU H    H  6.785  -9.674 -30.603 1.00 . A A .  59 GLU H    1 1 
        9 15572 1 1  43 GLU HA   H  7.340  -7.239 -31.989 1.00 . A A .  59 GLU HA   1 1 
        9 15573 1 1  43 GLU HB2  H  6.123  -6.125 -30.155 1.00 . A A .  59 GLU HB2  1 1 
        9 15574 1 1  43 GLU HB3  H  5.233  -7.490 -30.811 1.00 . A A .  59 GLU HB3  1 1 
        9 15575 1 1  43 GLU HG2  H  6.033  -8.858 -28.849 1.00 . A A .  59 GLU HG2  1 1 
        9 15576 1 1  43 GLU HG3  H  6.727  -7.385 -28.178 1.00 . A A .  59 GLU HG3  1 1 
        9 15577 1 1  43 GLU N    N  7.370  -9.133 -31.169 1.00 . A A .  59 GLU N    1 1 
        9 15578 1 1  43 GLU O    O  9.333  -6.311 -30.833 1.00 . A A .  59 GLU O    1 1 
        9 15579 1 1  43 GLU OE1  O  3.597  -8.172 -28.401 1.00 . A A .  59 GLU OE1  1 1 
        9 15580 1 1  43 GLU OE2  O  4.474  -6.389 -27.485 1.00 . A A .  59 GLU OE2  1 1 
        9 15581 1 1  44 THR C    C 11.568  -7.570 -29.217 1.00 . A A .  60 THR C    1 1 
        9 15582 1 1  44 THR CA   C 10.257  -7.442 -28.405 1.00 . A A .  60 THR CA   1 1 
        9 15583 1 1  44 THR CB   C 10.325  -8.268 -27.079 1.00 . A A .  60 THR CB   1 1 
        9 15584 1 1  44 THR CG2  C 11.566  -7.973 -26.224 1.00 . A A .  60 THR CG2  1 1 
        9 15585 1 1  44 THR H    H  8.548  -8.613 -28.900 1.00 . A A .  60 THR H    1 1 
        9 15586 1 1  44 THR HA   H 10.122  -6.396 -28.135 1.00 . A A .  60 THR HA   1 1 
        9 15587 1 1  44 THR HB   H 10.317  -9.327 -27.332 1.00 . A A .  60 THR HB   1 1 
        9 15588 1 1  44 THR HG1  H  8.701  -8.808 -26.098 1.00 . A A .  60 THR HG1  1 1 
        9 15589 1 1  44 THR HG21 H 12.457  -8.222 -26.784 1.00 . A A .  60 THR HG21 1 1 
        9 15590 1 1  44 THR HG22 H 11.539  -8.567 -25.320 1.00 . A A .  60 THR HG22 1 1 
        9 15591 1 1  44 THR HG23 H 11.591  -6.923 -25.961 1.00 . A A .  60 THR HG23 1 1 
        9 15592 1 1  44 THR N    N  9.073  -7.843 -29.202 1.00 . A A .  60 THR N    1 1 
        9 15593 1 1  44 THR O    O 12.385  -6.630 -29.229 1.00 . A A .  60 THR O    1 1 
        9 15594 1 1  44 THR OG1  O  9.159  -7.982 -26.305 1.00 . A A .  60 THR OG1  1 1 
        9 15595 1 1  45 MET C    C 12.881  -7.853 -31.922 1.00 . A A .  61 MET C    1 1 
        9 15596 1 1  45 MET CA   C 12.899  -8.919 -30.817 1.00 . A A .  61 MET CA   1 1 
        9 15597 1 1  45 MET CB   C 12.903 -10.339 -31.445 1.00 . A A .  61 MET CB   1 1 
        9 15598 1 1  45 MET CE   C 15.924 -11.571 -31.543 1.00 . A A .  61 MET CE   1 1 
        9 15599 1 1  45 MET CG   C 13.311 -11.475 -30.489 1.00 . A A .  61 MET CG   1 1 
        9 15600 1 1  45 MET H    H 11.092  -9.435 -29.813 1.00 . A A .  61 MET H    1 1 
        9 15601 1 1  45 MET HA   H 13.805  -8.794 -30.226 1.00 . A A .  61 MET HA   1 1 
        9 15602 1 1  45 MET HB2  H 11.908 -10.552 -31.821 1.00 . A A .  61 MET HB2  1 1 
        9 15603 1 1  45 MET HB3  H 13.588 -10.356 -32.287 1.00 . A A .  61 MET HB3  1 1 
        9 15604 1 1  45 MET HE1  H 15.690 -12.536 -31.971 1.00 . A A .  61 MET HE1  1 1 
        9 15605 1 1  45 MET HE2  H 16.987 -11.507 -31.366 1.00 . A A .  61 MET HE2  1 1 
        9 15606 1 1  45 MET HE3  H 15.627 -10.790 -32.229 1.00 . A A .  61 MET HE3  1 1 
        9 15607 1 1  45 MET HG2  H 12.693 -11.426 -29.600 1.00 . A A .  61 MET HG2  1 1 
        9 15608 1 1  45 MET HG3  H 13.149 -12.428 -30.980 1.00 . A A .  61 MET HG3  1 1 
        9 15609 1 1  45 MET N    N 11.751  -8.717 -29.909 1.00 . A A .  61 MET N    1 1 
        9 15610 1 1  45 MET O    O 13.837  -7.096 -32.054 1.00 . A A .  61 MET O    1 1 
        9 15611 1 1  45 MET SD   S 15.048 -11.373 -29.984 1.00 . A A .  61 MET SD   1 1 
        9 15612 1 1  46 ALA C    C 11.906  -5.363 -33.378 1.00 . A A .  62 ALA C    1 1 
        9 15613 1 1  46 ALA CA   C 11.595  -6.816 -33.791 1.00 . A A .  62 ALA CA   1 1 
        9 15614 1 1  46 ALA CB   C 10.190  -6.909 -34.412 1.00 . A A .  62 ALA CB   1 1 
        9 15615 1 1  46 ALA H    H 10.984  -8.327 -32.409 1.00 . A A .  62 ALA H    1 1 
        9 15616 1 1  46 ALA HA   H 12.311  -7.117 -34.550 1.00 . A A .  62 ALA HA   1 1 
        9 15617 1 1  46 ALA HB1  H  9.992  -7.930 -34.717 1.00 . A A .  62 ALA HB1  1 1 
        9 15618 1 1  46 ALA HB2  H 10.126  -6.264 -35.278 1.00 . A A .  62 ALA HB2  1 1 
        9 15619 1 1  46 ALA HB3  H  9.445  -6.606 -33.685 1.00 . A A .  62 ALA HB3  1 1 
        9 15620 1 1  46 ALA N    N 11.746  -7.756 -32.653 1.00 . A A .  62 ALA N    1 1 
        9 15621 1 1  46 ALA O    O 12.567  -4.651 -34.125 1.00 . A A .  62 ALA O    1 1 
        9 15622 1 1  47 GLU C    C 13.154  -3.312 -31.355 1.00 . A A .  63 GLU C    1 1 
        9 15623 1 1  47 GLU CA   C 11.669  -3.606 -31.629 1.00 . A A .  63 GLU CA   1 1 
        9 15624 1 1  47 GLU CB   C 10.820  -3.354 -30.346 1.00 . A A .  63 GLU CB   1 1 
        9 15625 1 1  47 GLU CD   C  8.908  -2.099 -31.552 1.00 . A A .  63 GLU CD   1 1 
        9 15626 1 1  47 GLU CG   C  9.298  -3.237 -30.584 1.00 . A A .  63 GLU CG   1 1 
        9 15627 1 1  47 GLU H    H 11.003  -5.622 -31.607 1.00 . A A .  63 GLU H    1 1 
        9 15628 1 1  47 GLU HA   H 11.329  -2.917 -32.397 1.00 . A A .  63 GLU HA   1 1 
        9 15629 1 1  47 GLU HB2  H 10.991  -4.168 -29.651 1.00 . A A .  63 GLU HB2  1 1 
        9 15630 1 1  47 GLU HB3  H 11.154  -2.431 -29.878 1.00 . A A .  63 GLU HB3  1 1 
        9 15631 1 1  47 GLU HG2  H  8.936  -4.181 -30.981 1.00 . A A .  63 GLU HG2  1 1 
        9 15632 1 1  47 GLU HG3  H  8.812  -3.060 -29.628 1.00 . A A .  63 GLU HG3  1 1 
        9 15633 1 1  47 GLU N    N 11.468  -4.968 -32.163 1.00 . A A .  63 GLU N    1 1 
        9 15634 1 1  47 GLU O    O 13.670  -2.308 -31.838 1.00 . A A .  63 GLU O    1 1 
        9 15635 1 1  47 GLU OE1  O  8.978  -0.914 -31.144 1.00 . A A .  63 GLU OE1  1 1 
        9 15636 1 1  47 GLU OE2  O  8.526  -2.378 -32.712 1.00 . A A .  63 GLU OE2  1 1 
        9 15637 1 1  48 THR C    C 16.191  -4.040 -31.465 1.00 . A A .  64 THR C    1 1 
        9 15638 1 1  48 THR CA   C 15.264  -3.975 -30.219 1.00 . A A .  64 THR CA   1 1 
        9 15639 1 1  48 THR CB   C 15.748  -4.983 -29.117 1.00 . A A .  64 THR CB   1 1 
        9 15640 1 1  48 THR CG2  C 15.734  -6.438 -29.603 1.00 . A A .  64 THR CG2  1 1 
        9 15641 1 1  48 THR H    H 13.387  -5.007 -30.279 1.00 . A A .  64 THR H    1 1 
        9 15642 1 1  48 THR HA   H 15.335  -2.976 -29.802 1.00 . A A .  64 THR HA   1 1 
        9 15643 1 1  48 THR HB   H 15.076  -4.904 -28.268 1.00 . A A .  64 THR HB   1 1 
        9 15644 1 1  48 THR HG1  H 17.441  -3.948 -29.215 1.00 . A A .  64 THR HG1  1 1 
        9 15645 1 1  48 THR HG21 H 16.076  -7.095 -28.813 1.00 . A A .  64 THR HG21 1 1 
        9 15646 1 1  48 THR HG22 H 16.386  -6.546 -30.461 1.00 . A A .  64 THR HG22 1 1 
        9 15647 1 1  48 THR HG23 H 14.726  -6.718 -29.884 1.00 . A A .  64 THR HG23 1 1 
        9 15648 1 1  48 THR N    N 13.842  -4.193 -30.592 1.00 . A A .  64 THR N    1 1 
        9 15649 1 1  48 THR O    O 17.237  -3.376 -31.508 1.00 . A A .  64 THR O    1 1 
        9 15650 1 1  48 THR OG1  O 17.074  -4.649 -28.666 1.00 . A A .  64 THR OG1  1 1 
        9 15651 1 1  49 LEU C    C 16.343  -3.619 -34.555 1.00 . A A .  65 LEU C    1 1 
        9 15652 1 1  49 LEU CA   C 16.472  -4.942 -33.764 1.00 . A A .  65 LEU CA   1 1 
        9 15653 1 1  49 LEU CB   C 15.891  -6.135 -34.577 1.00 . A A .  65 LEU CB   1 1 
        9 15654 1 1  49 LEU CD1  C 15.297  -8.622 -34.758 1.00 . A A .  65 LEU CD1  1 1 
        9 15655 1 1  49 LEU CD2  C 17.645  -7.934 -34.041 1.00 . A A .  65 LEU CD2  1 1 
        9 15656 1 1  49 LEU CG   C 16.148  -7.568 -34.009 1.00 . A A .  65 LEU CG   1 1 
        9 15657 1 1  49 LEU H    H 14.948  -5.340 -32.347 1.00 . A A .  65 LEU H    1 1 
        9 15658 1 1  49 LEU HA   H 17.524  -5.131 -33.561 1.00 . A A .  65 LEU HA   1 1 
        9 15659 1 1  49 LEU HB2  H 14.814  -5.993 -34.650 1.00 . A A .  65 LEU HB2  1 1 
        9 15660 1 1  49 LEU HB3  H 16.300  -6.095 -35.584 1.00 . A A .  65 LEU HB3  1 1 
        9 15661 1 1  49 LEU HD11 H 15.480  -9.604 -34.341 1.00 . A A .  65 LEU HD11 1 1 
        9 15662 1 1  49 LEU HD12 H 15.558  -8.627 -35.809 1.00 . A A .  65 LEU HD12 1 1 
        9 15663 1 1  49 LEU HD13 H 14.248  -8.380 -34.651 1.00 . A A .  65 LEU HD13 1 1 
        9 15664 1 1  49 LEU HD21 H 18.007  -7.922 -35.063 1.00 . A A .  65 LEU HD21 1 1 
        9 15665 1 1  49 LEU HD22 H 17.790  -8.920 -33.623 1.00 . A A .  65 LEU HD22 1 1 
        9 15666 1 1  49 LEU HD23 H 18.206  -7.218 -33.455 1.00 . A A .  65 LEU HD23 1 1 
        9 15667 1 1  49 LEU HG   H 15.833  -7.590 -32.971 1.00 . A A .  65 LEU HG   1 1 
        9 15668 1 1  49 LEU N    N 15.772  -4.826 -32.475 1.00 . A A .  65 LEU N    1 1 
        9 15669 1 1  49 LEU O    O 17.339  -2.949 -34.829 1.00 . A A .  65 LEU O    1 1 
        9 15670 1 1  50 LYS C    C 15.179  -0.710 -34.882 1.00 . A A .  66 LYS C    1 1 
        9 15671 1 1  50 LYS CA   C 14.778  -2.000 -35.639 1.00 . A A .  66 LYS CA   1 1 
        9 15672 1 1  50 LYS CB   C 13.271  -1.956 -36.022 1.00 . A A .  66 LYS CB   1 1 
        9 15673 1 1  50 LYS CD   C 10.818  -1.827 -35.211 1.00 . A A .  66 LYS CD   1 1 
        9 15674 1 1  50 LYS CE   C 10.347  -0.845 -36.289 1.00 . A A .  66 LYS CE   1 1 
        9 15675 1 1  50 LYS CG   C 12.311  -1.658 -34.845 1.00 . A A .  66 LYS CG   1 1 
        9 15676 1 1  50 LYS H    H 14.343  -3.758 -34.516 1.00 . A A .  66 LYS H    1 1 
        9 15677 1 1  50 LYS HA   H 15.363  -2.052 -36.552 1.00 . A A .  66 LYS HA   1 1 
        9 15678 1 1  50 LYS HB2  H 13.126  -1.195 -36.782 1.00 . A A .  66 LYS HB2  1 1 
        9 15679 1 1  50 LYS HB3  H 12.996  -2.917 -36.448 1.00 . A A .  66 LYS HB3  1 1 
        9 15680 1 1  50 LYS HD2  H 10.657  -2.838 -35.568 1.00 . A A .  66 LYS HD2  1 1 
        9 15681 1 1  50 LYS HD3  H 10.220  -1.675 -34.316 1.00 . A A .  66 LYS HD3  1 1 
        9 15682 1 1  50 LYS HE2  H 10.967  -0.955 -37.170 1.00 . A A .  66 LYS HE2  1 1 
        9 15683 1 1  50 LYS HE3  H  9.322  -1.079 -36.551 1.00 . A A .  66 LYS HE3  1 1 
        9 15684 1 1  50 LYS HG2  H 12.546  -2.337 -34.032 1.00 . A A .  66 LYS HG2  1 1 
        9 15685 1 1  50 LYS HG3  H 12.480  -0.641 -34.505 1.00 . A A .  66 LYS HG3  1 1 
        9 15686 1 1  50 LYS HZ1  H 11.361   0.792 -35.497 1.00 . A A .  66 LYS HZ1  1 1 
        9 15687 1 1  50 LYS HZ2  H  9.725   0.730 -35.079 1.00 . A A .  66 LYS HZ2  1 1 
        9 15688 1 1  50 LYS HZ3  H 10.183   1.198 -36.637 1.00 . A A .  66 LYS HZ3  1 1 
        9 15689 1 1  50 LYS N    N 15.088  -3.220 -34.849 1.00 . A A .  66 LYS N    1 1 
        9 15690 1 1  50 LYS NZ   N 10.407   0.565 -35.842 1.00 . A A .  66 LYS NZ   1 1 
        9 15691 1 1  50 LYS O    O 15.248   0.363 -35.478 1.00 . A A .  66 LYS O    1 1 
        9 15692 1 1  51 SER C    C 17.296   0.689 -33.042 1.00 . A A .  67 SER C    1 1 
        9 15693 1 1  51 SER CA   C 15.842   0.295 -32.709 1.00 . A A .  67 SER CA   1 1 
        9 15694 1 1  51 SER CB   C 15.719  -0.069 -31.210 1.00 . A A .  67 SER CB   1 1 
        9 15695 1 1  51 SER H    H 15.237  -1.703 -33.135 1.00 . A A .  67 SER H    1 1 
        9 15696 1 1  51 SER HA   H 15.196   1.141 -32.918 1.00 . A A .  67 SER HA   1 1 
        9 15697 1 1  51 SER HB2  H 14.714  -0.409 -31.004 1.00 . A A .  67 SER HB2  1 1 
        9 15698 1 1  51 SER HB3  H 16.415  -0.864 -30.968 1.00 . A A .  67 SER HB3  1 1 
        9 15699 1 1  51 SER HG   H 16.930   1.236 -30.389 1.00 . A A .  67 SER HG   1 1 
        9 15700 1 1  51 SER N    N 15.393  -0.827 -33.556 1.00 . A A .  67 SER N    1 1 
        9 15701 1 1  51 SER O    O 17.657   1.868 -32.958 1.00 . A A .  67 SER O    1 1 
        9 15702 1 1  51 SER OG   O 15.987   1.040 -30.369 1.00 . A A .  67 SER OG   1 1 
        9 15703 1 1  52 THR C    C 19.755  -0.095 -35.297 1.00 . A A .  68 THR C    1 1 
        9 15704 1 1  52 THR CA   C 19.545  -0.068 -33.766 1.00 . A A .  68 THR CA   1 1 
        9 15705 1 1  52 THR CB   C 20.470  -1.105 -33.046 1.00 . A A .  68 THR CB   1 1 
        9 15706 1 1  52 THR CG2  C 20.193  -2.548 -33.487 1.00 . A A .  68 THR CG2  1 1 
        9 15707 1 1  52 THR H    H 17.762  -1.213 -33.499 1.00 . A A .  68 THR H    1 1 
        9 15708 1 1  52 THR HA   H 19.821   0.925 -33.409 1.00 . A A .  68 THR HA   1 1 
        9 15709 1 1  52 THR HB   H 20.284  -1.035 -31.977 1.00 . A A .  68 THR HB   1 1 
        9 15710 1 1  52 THR HG1  H 22.132  -0.112 -32.647 1.00 . A A .  68 THR HG1  1 1 
        9 15711 1 1  52 THR HG21 H 19.155  -2.799 -33.292 1.00 . A A .  68 THR HG21 1 1 
        9 15712 1 1  52 THR HG22 H 20.830  -3.226 -32.937 1.00 . A A .  68 THR HG22 1 1 
        9 15713 1 1  52 THR HG23 H 20.392  -2.652 -34.546 1.00 . A A .  68 THR HG23 1 1 
        9 15714 1 1  52 THR N    N 18.121  -0.299 -33.426 1.00 . A A .  68 THR N    1 1 
        9 15715 1 1  52 THR O    O 20.764   0.405 -35.808 1.00 . A A .  68 THR O    1 1 
        9 15716 1 1  52 THR OG1  O 21.852  -0.787 -33.274 1.00 . A A .  68 THR OG1  1 1 
        9 15717 1 1  53 MET C    C 17.880   0.531 -37.983 1.00 . A A .  69 MET C    1 1 
        9 15718 1 1  53 MET CA   C 18.725  -0.678 -37.493 1.00 . A A .  69 MET CA   1 1 
        9 15719 1 1  53 MET CB   C 18.109  -2.020 -37.989 1.00 . A A .  69 MET CB   1 1 
        9 15720 1 1  53 MET CE   C 17.925  -4.442 -40.026 1.00 . A A .  69 MET CE   1 1 
        9 15721 1 1  53 MET CG   C 18.965  -3.268 -37.713 1.00 . A A .  69 MET CG   1 1 
        9 15722 1 1  53 MET H    H 18.057  -1.128 -35.530 1.00 . A A .  69 MET H    1 1 
        9 15723 1 1  53 MET HA   H 19.737  -0.582 -37.877 1.00 . A A .  69 MET HA   1 1 
        9 15724 1 1  53 MET HB2  H 17.150  -2.164 -37.507 1.00 . A A .  69 MET HB2  1 1 
        9 15725 1 1  53 MET HB3  H 17.949  -1.956 -39.059 1.00 . A A .  69 MET HB3  1 1 
        9 15726 1 1  53 MET HE1  H 17.277  -3.585 -40.130 1.00 . A A .  69 MET HE1  1 1 
        9 15727 1 1  53 MET HE2  H 17.468  -5.298 -40.500 1.00 . A A .  69 MET HE2  1 1 
        9 15728 1 1  53 MET HE3  H 18.876  -4.235 -40.496 1.00 . A A .  69 MET HE3  1 1 
        9 15729 1 1  53 MET HG2  H 19.916  -3.164 -38.217 1.00 . A A .  69 MET HG2  1 1 
        9 15730 1 1  53 MET HG3  H 19.134  -3.355 -36.647 1.00 . A A .  69 MET HG3  1 1 
        9 15731 1 1  53 MET N    N 18.779  -0.678 -36.015 1.00 . A A .  69 MET N    1 1 
        9 15732 1 1  53 MET O    O 17.172   1.136 -37.174 1.00 . A A .  69 MET O    1 1 
        9 15733 1 1  53 MET SD   S 18.182  -4.794 -38.286 1.00 . A A .  69 MET SD   1 1 
        9 15734 1 1  54 PRO C    C 15.580   1.505 -39.829 1.00 . A A .  70 PRO C    1 1 
        9 15735 1 1  54 PRO CA   C 17.057   1.977 -39.856 1.00 . A A .  70 PRO CA   1 1 
        9 15736 1 1  54 PRO CB   C 17.594   2.207 -41.301 1.00 . A A .  70 PRO CB   1 1 
        9 15737 1 1  54 PRO CD   C 18.983   0.512 -40.297 1.00 . A A .  70 PRO CD   1 1 
        9 15738 1 1  54 PRO CG   C 18.397   0.977 -41.615 1.00 . A A .  70 PRO CG   1 1 
        9 15739 1 1  54 PRO HA   H 17.135   2.905 -39.290 1.00 . A A .  70 PRO HA   1 1 
        9 15740 1 1  54 PRO HB2  H 16.772   2.336 -41.998 1.00 . A A .  70 PRO HB2  1 1 
        9 15741 1 1  54 PRO HB3  H 18.216   3.097 -41.321 1.00 . A A .  70 PRO HB3  1 1 
        9 15742 1 1  54 PRO HD2  H 19.100  -0.567 -40.291 1.00 . A A .  70 PRO HD2  1 1 
        9 15743 1 1  54 PRO HD3  H 19.936   0.991 -40.107 1.00 . A A .  70 PRO HD3  1 1 
        9 15744 1 1  54 PRO HG2  H 17.749   0.209 -42.033 1.00 . A A .  70 PRO HG2  1 1 
        9 15745 1 1  54 PRO HG3  H 19.186   1.216 -42.319 1.00 . A A .  70 PRO HG3  1 1 
        9 15746 1 1  54 PRO N    N 17.969   0.945 -39.294 1.00 . A A .  70 PRO N    1 1 
        9 15747 1 1  54 PRO O    O 14.745   2.105 -39.142 1.00 . A A .  70 PRO O    1 1 
        9 15748 1 1  55 ASP C    C 14.110  -1.730 -40.747 1.00 . A A .  71 ASP C    1 1 
        9 15749 1 1  55 ASP CA   C 13.942  -0.215 -40.603 1.00 . A A .  71 ASP CA   1 1 
        9 15750 1 1  55 ASP CB   C 13.103   0.332 -41.809 1.00 . A A .  71 ASP CB   1 1 
        9 15751 1 1  55 ASP CG   C 12.844   1.851 -41.772 1.00 . A A .  71 ASP CG   1 1 
        9 15752 1 1  55 ASP H    H 15.999  -0.022 -41.064 1.00 . A A .  71 ASP H    1 1 
        9 15753 1 1  55 ASP HA   H 13.414  -0.012 -39.677 1.00 . A A .  71 ASP HA   1 1 
        9 15754 1 1  55 ASP HB2  H 13.634   0.097 -42.729 1.00 . A A .  71 ASP HB2  1 1 
        9 15755 1 1  55 ASP HB3  H 12.144  -0.181 -41.834 1.00 . A A .  71 ASP HB3  1 1 
        9 15756 1 1  55 ASP N    N 15.285   0.402 -40.551 1.00 . A A .  71 ASP N    1 1 
        9 15757 1 1  55 ASP O    O 13.934  -2.490 -39.783 1.00 . A A .  71 ASP O    1 1 
        9 15758 1 1  55 ASP OD1  O 11.867   2.282 -41.131 1.00 . A A .  71 ASP OD1  1 1 
        9 15759 1 1  55 ASP OD2  O 13.622   2.619 -42.383 1.00 . A A .  71 ASP OD2  1 1 
        9 15760 1 1  56 ARG C    C 15.258  -3.612 -43.767 1.00 . A A .  72 ARG C    1 1 
        9 15761 1 1  56 ARG CA   C 14.580  -3.539 -42.391 1.00 . A A .  72 ARG CA   1 1 
        9 15762 1 1  56 ARG CB   C 13.154  -4.148 -42.422 1.00 . A A .  72 ARG CB   1 1 
        9 15763 1 1  56 ARG CD   C 10.682  -3.687 -42.950 1.00 . A A .  72 ARG CD   1 1 
        9 15764 1 1  56 ARG CG   C 12.147  -3.421 -43.348 1.00 . A A .  72 ARG CG   1 1 
        9 15765 1 1  56 ARG CZ   C  9.405  -4.320 -45.003 1.00 . A A .  72 ARG CZ   1 1 
        9 15766 1 1  56 ARG H    H 14.803  -1.450 -42.608 1.00 . A A .  72 ARG H    1 1 
        9 15767 1 1  56 ARG HA   H 15.189  -4.081 -41.672 1.00 . A A .  72 ARG HA   1 1 
        9 15768 1 1  56 ARG HB2  H 13.224  -5.184 -42.742 1.00 . A A .  72 ARG HB2  1 1 
        9 15769 1 1  56 ARG HB3  H 12.759  -4.135 -41.409 1.00 . A A .  72 ARG HB3  1 1 
        9 15770 1 1  56 ARG HD2  H 10.584  -4.711 -42.621 1.00 . A A .  72 ARG HD2  1 1 
        9 15771 1 1  56 ARG HD3  H 10.426  -3.036 -42.123 1.00 . A A .  72 ARG HD3  1 1 
        9 15772 1 1  56 ARG HE   H  9.309  -2.543 -44.068 1.00 . A A .  72 ARG HE   1 1 
        9 15773 1 1  56 ARG HG2  H 12.332  -2.353 -43.301 1.00 . A A .  72 ARG HG2  1 1 
        9 15774 1 1  56 ARG HG3  H 12.302  -3.759 -44.366 1.00 . A A .  72 ARG HG3  1 1 
        9 15775 1 1  56 ARG HH11 H 10.706  -5.744 -44.390 1.00 . A A .  72 ARG HH11 1 1 
        9 15776 1 1  56 ARG HH12 H  9.767  -6.156 -45.780 1.00 . A A .  72 ARG HH12 1 1 
        9 15777 1 1  56 ARG HH21 H  8.036  -3.119 -45.887 1.00 . A A .  72 ARG HH21 1 1 
        9 15778 1 1  56 ARG HH22 H  8.247  -4.666 -46.630 1.00 . A A .  72 ARG HH22 1 1 
        9 15779 1 1  56 ARG N    N 14.520  -2.135 -41.963 1.00 . A A .  72 ARG N    1 1 
        9 15780 1 1  56 ARG NE   N  9.736  -3.430 -44.052 1.00 . A A .  72 ARG NE   1 1 
        9 15781 1 1  56 ARG NH1  N 10.002  -5.505 -45.057 1.00 . A A .  72 ARG NH1  1 1 
        9 15782 1 1  56 ARG NH2  N  8.487  -4.012 -45.910 1.00 . A A .  72 ARG NH2  1 1 
        9 15783 1 1  56 ARG O    O 15.271  -2.618 -44.507 1.00 . A A .  72 ARG O    1 1 
        9 15784 1 1  57 GLY C    C 18.107  -4.733 -45.103 1.00 . A A .  73 GLY C    1 1 
        9 15785 1 1  57 GLY CA   C 16.611  -4.948 -45.334 1.00 . A A .  73 GLY CA   1 1 
        9 15786 1 1  57 GLY H    H 15.717  -5.543 -43.501 1.00 . A A .  73 GLY H    1 1 
        9 15787 1 1  57 GLY HA2  H 16.453  -5.955 -45.699 1.00 . A A .  73 GLY HA2  1 1 
        9 15788 1 1  57 GLY HA3  H 16.270  -4.252 -46.093 1.00 . A A .  73 GLY HA3  1 1 
        9 15789 1 1  57 GLY N    N 15.828  -4.779 -44.100 1.00 . A A .  73 GLY N    1 1 
        9 15790 1 1  57 GLY O    O 18.945  -5.262 -45.845 1.00 . A A .  73 GLY O    1 1 
        9 15791 1 1  58 ALA C    C 20.403  -4.877 -42.849 1.00 . A A .  74 ALA C    1 1 
        9 15792 1 1  58 ALA CA   C 19.809  -3.668 -43.621 1.00 . A A .  74 ALA CA   1 1 
        9 15793 1 1  58 ALA CB   C 19.787  -2.404 -42.737 1.00 . A A .  74 ALA CB   1 1 
        9 15794 1 1  58 ALA H    H 17.699  -3.529 -43.570 1.00 . A A .  74 ALA H    1 1 
        9 15795 1 1  58 ALA HA   H 20.418  -3.465 -44.498 1.00 . A A .  74 ALA HA   1 1 
        9 15796 1 1  58 ALA HB1  H 19.374  -1.574 -43.297 1.00 . A A .  74 ALA HB1  1 1 
        9 15797 1 1  58 ALA HB2  H 20.794  -2.154 -42.426 1.00 . A A .  74 ALA HB2  1 1 
        9 15798 1 1  58 ALA HB3  H 19.176  -2.579 -41.860 1.00 . A A .  74 ALA HB3  1 1 
        9 15799 1 1  58 ALA N    N 18.428  -3.947 -44.064 1.00 . A A .  74 ALA N    1 1 
        9 15800 1 1  58 ALA O    O 19.659  -5.809 -42.504 1.00 . A A .  74 ALA O    1 1 
        9 15801 1 1  59 PRO C    C 21.816  -5.717 -40.205 1.00 . A A .  75 PRO C    1 1 
        9 15802 1 1  59 PRO CA   C 22.371  -5.876 -41.647 1.00 . A A .  75 PRO CA   1 1 
        9 15803 1 1  59 PRO CB   C 23.891  -5.548 -41.704 1.00 . A A .  75 PRO CB   1 1 
        9 15804 1 1  59 PRO CD   C 22.806  -4.070 -43.261 1.00 . A A .  75 PRO CD   1 1 
        9 15805 1 1  59 PRO CG   C 24.083  -4.846 -43.019 1.00 . A A .  75 PRO CG   1 1 
        9 15806 1 1  59 PRO HA   H 22.205  -6.898 -41.984 1.00 . A A .  75 PRO HA   1 1 
        9 15807 1 1  59 PRO HB2  H 24.169  -4.911 -40.867 1.00 . A A .  75 PRO HB2  1 1 
        9 15808 1 1  59 PRO HB3  H 24.469  -6.466 -41.656 1.00 . A A .  75 PRO HB3  1 1 
        9 15809 1 1  59 PRO HD2  H 22.860  -3.086 -42.804 1.00 . A A .  75 PRO HD2  1 1 
        9 15810 1 1  59 PRO HD3  H 22.612  -3.977 -44.323 1.00 . A A .  75 PRO HD3  1 1 
        9 15811 1 1  59 PRO HG2  H 24.935  -4.172 -42.961 1.00 . A A .  75 PRO HG2  1 1 
        9 15812 1 1  59 PRO HG3  H 24.243  -5.573 -43.809 1.00 . A A .  75 PRO HG3  1 1 
        9 15813 1 1  59 PRO N    N 21.761  -4.908 -42.598 1.00 . A A .  75 PRO N    1 1 
        9 15814 1 1  59 PRO O    O 21.528  -4.599 -39.761 1.00 . A A .  75 PRO O    1 1 
        9 15815 1 1  60 LEU C    C 22.315  -6.820 -37.070 1.00 . A A .  76 LEU C    1 1 
        9 15816 1 1  60 LEU CA   C 21.154  -6.899 -38.109 1.00 . A A .  76 LEU CA   1 1 
        9 15817 1 1  60 LEU CB   C 20.253  -8.182 -37.941 1.00 . A A .  76 LEU CB   1 1 
        9 15818 1 1  60 LEU CD1  C 21.994 -10.092 -37.625 1.00 . A A .  76 LEU CD1  1 1 
        9 15819 1 1  60 LEU CD2  C 19.696 -10.621 -38.559 1.00 . A A .  76 LEU CD2  1 1 
        9 15820 1 1  60 LEU CG   C 20.815  -9.559 -38.463 1.00 . A A .  76 LEU CG   1 1 
        9 15821 1 1  60 LEU H    H 21.970  -7.687 -39.909 1.00 . A A .  76 LEU H    1 1 
        9 15822 1 1  60 LEU HA   H 20.522  -6.020 -37.965 1.00 . A A .  76 LEU HA   1 1 
        9 15823 1 1  60 LEU HB2  H 20.013  -8.293 -36.889 1.00 . A A .  76 LEU HB2  1 1 
        9 15824 1 1  60 LEU HB3  H 19.322  -7.987 -38.467 1.00 . A A .  76 LEU HB3  1 1 
        9 15825 1 1  60 LEU HD11 H 22.334 -11.037 -38.029 1.00 . A A .  76 LEU HD11 1 1 
        9 15826 1 1  60 LEU HD12 H 21.681 -10.235 -36.597 1.00 . A A .  76 LEU HD12 1 1 
        9 15827 1 1  60 LEU HD13 H 22.809  -9.380 -37.653 1.00 . A A .  76 LEU HD13 1 1 
        9 15828 1 1  60 LEU HD21 H 19.292 -10.822 -37.574 1.00 . A A .  76 LEU HD21 1 1 
        9 15829 1 1  60 LEU HD22 H 20.096 -11.536 -38.976 1.00 . A A .  76 LEU HD22 1 1 
        9 15830 1 1  60 LEU HD23 H 18.905 -10.258 -39.201 1.00 . A A .  76 LEU HD23 1 1 
        9 15831 1 1  60 LEU HG   H 21.194  -9.409 -39.466 1.00 . A A .  76 LEU HG   1 1 
        9 15832 1 1  60 LEU N    N 21.682  -6.850 -39.494 1.00 . A A .  76 LEU N    1 1 
        9 15833 1 1  60 LEU O    O 23.478  -7.047 -37.439 1.00 . A A .  76 LEU O    1 1 
        9 15834 1 1  61 PRO C    C 23.492  -7.942 -34.321 1.00 . A A .  77 PRO C    1 1 
        9 15835 1 1  61 PRO CA   C 23.057  -6.503 -34.682 1.00 . A A .  77 PRO CA   1 1 
        9 15836 1 1  61 PRO CB   C 22.337  -5.824 -33.487 1.00 . A A .  77 PRO CB   1 1 
        9 15837 1 1  61 PRO CD   C 20.717  -6.002 -35.234 1.00 . A A .  77 PRO CD   1 1 
        9 15838 1 1  61 PRO CG   C 20.890  -6.107 -33.732 1.00 . A A .  77 PRO CG   1 1 
        9 15839 1 1  61 PRO HA   H 23.934  -5.924 -34.961 1.00 . A A .  77 PRO HA   1 1 
        9 15840 1 1  61 PRO HB2  H 22.677  -6.239 -32.543 1.00 . A A .  77 PRO HB2  1 1 
        9 15841 1 1  61 PRO HB3  H 22.538  -4.756 -33.498 1.00 . A A .  77 PRO HB3  1 1 
        9 15842 1 1  61 PRO HD2  H 19.911  -6.643 -35.568 1.00 . A A .  77 PRO HD2  1 1 
        9 15843 1 1  61 PRO HD3  H 20.528  -4.976 -35.534 1.00 . A A .  77 PRO HD3  1 1 
        9 15844 1 1  61 PRO HG2  H 20.640  -7.108 -33.386 1.00 . A A .  77 PRO HG2  1 1 
        9 15845 1 1  61 PRO HG3  H 20.272  -5.375 -33.223 1.00 . A A .  77 PRO HG3  1 1 
        9 15846 1 1  61 PRO N    N 22.030  -6.474 -35.763 1.00 . A A .  77 PRO N    1 1 
        9 15847 1 1  61 PRO O    O 22.718  -8.898 -34.485 1.00 . A A .  77 PRO O    1 1 
        9 15848 1 1  62 GLU C    C 25.095  -9.659 -31.910 1.00 . A A .  78 GLU C    1 1 
        9 15849 1 1  62 GLU CA   C 25.298  -9.383 -33.413 1.00 . A A .  78 GLU CA   1 1 
        9 15850 1 1  62 GLU CB   C 26.803  -9.512 -33.824 1.00 . A A .  78 GLU CB   1 1 
        9 15851 1 1  62 GLU CD   C 27.606  -7.138 -33.173 1.00 . A A .  78 GLU CD   1 1 
        9 15852 1 1  62 GLU CG   C 27.825  -8.655 -33.046 1.00 . A A .  78 GLU CG   1 1 
        9 15853 1 1  62 GLU H    H 25.272  -7.274 -33.693 1.00 . A A .  78 GLU H    1 1 
        9 15854 1 1  62 GLU HA   H 24.745 -10.148 -33.948 1.00 . A A .  78 GLU HA   1 1 
        9 15855 1 1  62 GLU HB2  H 27.098 -10.550 -33.712 1.00 . A A .  78 GLU HB2  1 1 
        9 15856 1 1  62 GLU HB3  H 26.890  -9.257 -34.870 1.00 . A A .  78 GLU HB3  1 1 
        9 15857 1 1  62 GLU HG2  H 27.780  -8.932 -31.999 1.00 . A A .  78 GLU HG2  1 1 
        9 15858 1 1  62 GLU HG3  H 28.820  -8.894 -33.412 1.00 . A A .  78 GLU HG3  1 1 
        9 15859 1 1  62 GLU N    N 24.728  -8.077 -33.810 1.00 . A A .  78 GLU N    1 1 
        9 15860 1 1  62 GLU O    O 25.369 -10.767 -31.436 1.00 . A A .  78 GLU O    1 1 
        9 15861 1 1  62 GLU OE1  O 28.047  -6.545 -34.178 1.00 . A A .  78 GLU OE1  1 1 
        9 15862 1 1  62 GLU OE2  O 26.974  -6.533 -32.272 1.00 . A A .  78 GLU OE2  1 1 
        9 15863 1 1  63 ASN C    C 22.890  -8.187 -29.484 1.00 . A A .  79 ASN C    1 1 
        9 15864 1 1  63 ASN CA   C 24.281  -8.773 -29.731 1.00 . A A .  79 ASN CA   1 1 
        9 15865 1 1  63 ASN CB   C 25.343  -8.068 -28.843 1.00 . A A .  79 ASN CB   1 1 
        9 15866 1 1  63 ASN CG   C 26.697  -8.771 -28.885 1.00 . A A .  79 ASN CG   1 1 
        9 15867 1 1  63 ASN H    H 24.497  -7.769 -31.593 1.00 . A A .  79 ASN H    1 1 
        9 15868 1 1  63 ASN HA   H 24.259  -9.832 -29.480 1.00 . A A .  79 ASN HA   1 1 
        9 15869 1 1  63 ASN HB2  H 25.474  -7.045 -29.182 1.00 . A A .  79 ASN HB2  1 1 
        9 15870 1 1  63 ASN HB3  H 24.999  -8.050 -27.812 1.00 . A A .  79 ASN HB3  1 1 
        9 15871 1 1  63 ASN HD21 H 27.171  -7.809 -30.547 1.00 . A A .  79 ASN HD21 1 1 
        9 15872 1 1  63 ASN HD22 H 28.341  -8.941 -29.977 1.00 . A A .  79 ASN HD22 1 1 
        9 15873 1 1  63 ASN N    N 24.622  -8.642 -31.165 1.00 . A A .  79 ASN N    1 1 
        9 15874 1 1  63 ASN ND2  N 27.489  -8.467 -29.894 1.00 . A A .  79 ASN ND2  1 1 
        9 15875 1 1  63 ASN O    O 22.650  -7.000 -29.749 1.00 . A A .  79 ASN O    1 1 
        9 15876 1 1  63 ASN OD1  O 27.013  -9.603 -28.038 1.00 . A A .  79 ASN OD1  1 1 
        9 15877 1 1  64 ILE C    C 20.341  -8.822 -27.177 1.00 . A A .  80 ILE C    1 1 
        9 15878 1 1  64 ILE CA   C 20.577  -8.655 -28.694 1.00 . A A .  80 ILE CA   1 1 
        9 15879 1 1  64 ILE CB   C 19.519  -9.515 -29.511 1.00 . A A .  80 ILE CB   1 1 
        9 15880 1 1  64 ILE CD1  C 20.822 -10.063 -31.741 1.00 . A A .  80 ILE CD1  1 1 
        9 15881 1 1  64 ILE CG1  C 19.660  -9.327 -31.073 1.00 . A A .  80 ILE CG1  1 1 
        9 15882 1 1  64 ILE CG2  C 18.069  -9.201 -29.056 1.00 . A A .  80 ILE CG2  1 1 
        9 15883 1 1  64 ILE H    H 22.237  -9.978 -28.847 1.00 . A A .  80 ILE H    1 1 
        9 15884 1 1  64 ILE HA   H 20.439  -7.605 -28.959 1.00 . A A .  80 ILE HA   1 1 
        9 15885 1 1  64 ILE HB   H 19.704 -10.559 -29.275 1.00 . A A .  80 ILE HB   1 1 
        9 15886 1 1  64 ILE HD11 H 20.807  -9.866 -32.802 1.00 . A A .  80 ILE HD11 1 1 
        9 15887 1 1  64 ILE HD12 H 20.721 -11.128 -31.573 1.00 . A A .  80 ILE HD12 1 1 
        9 15888 1 1  64 ILE HD13 H 21.760  -9.721 -31.326 1.00 . A A .  80 ILE HD13 1 1 
        9 15889 1 1  64 ILE HG12 H 18.757  -9.678 -31.556 1.00 . A A .  80 ILE HG12 1 1 
        9 15890 1 1  64 ILE HG13 H 19.775  -8.271 -31.293 1.00 . A A .  80 ILE HG13 1 1 
        9 15891 1 1  64 ILE HG21 H 17.364  -9.791 -29.629 1.00 . A A .  80 ILE HG21 1 1 
        9 15892 1 1  64 ILE HG22 H 17.856  -8.150 -29.206 1.00 . A A .  80 ILE HG22 1 1 
        9 15893 1 1  64 ILE HG23 H 17.956  -9.436 -28.004 1.00 . A A .  80 ILE HG23 1 1 
        9 15894 1 1  64 ILE N    N 21.968  -9.041 -29.001 1.00 . A A .  80 ILE N    1 1 
        9 15895 1 1  64 ILE O    O 20.428  -9.936 -26.651 1.00 . A A .  80 ILE O    1 1 
        9 15896 1 1  65 ILE C    C 18.273  -7.662 -24.793 1.00 . A A .  81 ILE C    1 1 
        9 15897 1 1  65 ILE CA   C 19.789  -7.687 -25.030 1.00 . A A .  81 ILE CA   1 1 
        9 15898 1 1  65 ILE CB   C 20.452  -6.442 -24.317 1.00 . A A .  81 ILE CB   1 1 
        9 15899 1 1  65 ILE CD1  C 22.693  -7.611 -23.711 1.00 . A A .  81 ILE CD1  1 1 
        9 15900 1 1  65 ILE CG1  C 22.005  -6.485 -24.471 1.00 . A A .  81 ILE CG1  1 1 
        9 15901 1 1  65 ILE CG2  C 20.042  -6.343 -22.817 1.00 . A A .  81 ILE CG2  1 1 
        9 15902 1 1  65 ILE H    H 20.071  -6.846 -26.963 1.00 . A A .  81 ILE H    1 1 
        9 15903 1 1  65 ILE HA   H 20.205  -8.592 -24.589 1.00 . A A .  81 ILE HA   1 1 
        9 15904 1 1  65 ILE HB   H 20.082  -5.548 -24.812 1.00 . A A .  81 ILE HB   1 1 
        9 15905 1 1  65 ILE HD11 H 22.312  -8.567 -24.048 1.00 . A A .  81 ILE HD11 1 1 
        9 15906 1 1  65 ILE HD12 H 22.510  -7.505 -22.650 1.00 . A A .  81 ILE HD12 1 1 
        9 15907 1 1  65 ILE HD13 H 23.755  -7.568 -23.895 1.00 . A A .  81 ILE HD13 1 1 
        9 15908 1 1  65 ILE HG12 H 22.249  -6.610 -25.516 1.00 . A A .  81 ILE HG12 1 1 
        9 15909 1 1  65 ILE HG13 H 22.426  -5.547 -24.124 1.00 . A A .  81 ILE HG13 1 1 
        9 15910 1 1  65 ILE HG21 H 20.518  -5.483 -22.362 1.00 . A A .  81 ILE HG21 1 1 
        9 15911 1 1  65 ILE HG22 H 20.346  -7.238 -22.291 1.00 . A A .  81 ILE HG22 1 1 
        9 15912 1 1  65 ILE HG23 H 18.967  -6.236 -22.739 1.00 . A A .  81 ILE HG23 1 1 
        9 15913 1 1  65 ILE N    N 20.076  -7.700 -26.482 1.00 . A A .  81 ILE N    1 1 
        9 15914 1 1  65 ILE O    O 17.607  -6.674 -25.123 1.00 . A A .  81 ILE O    1 1 
        9 15915 1 1  66 LEU C    C 16.354  -9.174 -22.262 1.00 . A A .  82 LEU C    1 1 
        9 15916 1 1  66 LEU CA   C 16.341  -8.841 -23.766 1.00 . A A .  82 LEU CA   1 1 
        9 15917 1 1  66 LEU CB   C 15.520  -9.910 -24.539 1.00 . A A .  82 LEU CB   1 1 
        9 15918 1 1  66 LEU CD1  C 14.481 -10.876 -26.655 1.00 . A A .  82 LEU CD1  1 1 
        9 15919 1 1  66 LEU CD2  C 15.115  -8.404 -26.570 1.00 . A A .  82 LEU CD2  1 1 
        9 15920 1 1  66 LEU CG   C 15.464  -9.823 -26.089 1.00 . A A .  82 LEU CG   1 1 
        9 15921 1 1  66 LEU H    H 18.312  -9.551 -24.144 1.00 . A A .  82 LEU H    1 1 
        9 15922 1 1  66 LEU HA   H 15.870  -7.865 -23.903 1.00 . A A .  82 LEU HA   1 1 
        9 15923 1 1  66 LEU HB2  H 15.924 -10.882 -24.283 1.00 . A A .  82 LEU HB2  1 1 
        9 15924 1 1  66 LEU HB3  H 14.500  -9.871 -24.166 1.00 . A A .  82 LEU HB3  1 1 
        9 15925 1 1  66 LEU HD11 H 13.481 -10.691 -26.281 1.00 . A A .  82 LEU HD11 1 1 
        9 15926 1 1  66 LEU HD12 H 14.798 -11.868 -26.349 1.00 . A A .  82 LEU HD12 1 1 
        9 15927 1 1  66 LEU HD13 H 14.476 -10.826 -27.735 1.00 . A A .  82 LEU HD13 1 1 
        9 15928 1 1  66 LEU HD21 H 14.993  -8.401 -27.644 1.00 . A A .  82 LEU HD21 1 1 
        9 15929 1 1  66 LEU HD22 H 15.915  -7.728 -26.307 1.00 . A A .  82 LEU HD22 1 1 
        9 15930 1 1  66 LEU HD23 H 14.198  -8.070 -26.103 1.00 . A A .  82 LEU HD23 1 1 
        9 15931 1 1  66 LEU HG   H 16.446 -10.065 -26.480 1.00 . A A .  82 LEU HG   1 1 
        9 15932 1 1  66 LEU N    N 17.739  -8.762 -24.241 1.00 . A A .  82 LEU N    1 1 
        9 15933 1 1  66 LEU O    O 16.300 -10.348 -21.869 1.00 . A A .  82 LEU O    1 1 
        9 15934 1 1  67 ASP C    C 15.210  -8.450 -19.266 1.00 . A A .  83 ASP C    1 1 
        9 15935 1 1  67 ASP CA   C 16.581  -8.287 -19.961 1.00 . A A .  83 ASP CA   1 1 
        9 15936 1 1  67 ASP CB   C 17.374  -7.091 -19.359 1.00 . A A .  83 ASP CB   1 1 
        9 15937 1 1  67 ASP CG   C 16.733  -5.725 -19.650 1.00 . A A .  83 ASP CG   1 1 
        9 15938 1 1  67 ASP H    H 16.454  -7.232 -21.805 1.00 . A A .  83 ASP H    1 1 
        9 15939 1 1  67 ASP HA   H 17.154  -9.191 -19.777 1.00 . A A .  83 ASP HA   1 1 
        9 15940 1 1  67 ASP HB2  H 17.453  -7.222 -18.283 1.00 . A A .  83 ASP HB2  1 1 
        9 15941 1 1  67 ASP HB3  H 18.379  -7.093 -19.771 1.00 . A A .  83 ASP HB3  1 1 
        9 15942 1 1  67 ASP N    N 16.460  -8.138 -21.428 1.00 . A A .  83 ASP N    1 1 
        9 15943 1 1  67 ASP O    O 15.157  -8.752 -18.070 1.00 . A A .  83 ASP O    1 1 
        9 15944 1 1  67 ASP OD1  O 16.890  -5.214 -20.783 1.00 . A A .  83 ASP OD1  1 1 
        9 15945 1 1  67 ASP OD2  O 16.073  -5.158 -18.758 1.00 . A A .  83 ASP OD2  1 1 
        9 15946 1 1  68 ASP C    C 12.035  -9.678 -19.918 1.00 . A A .  84 ASP C    1 1 
        9 15947 1 1  68 ASP CA   C 12.721  -8.362 -19.504 1.00 . A A .  84 ASP CA   1 1 
        9 15948 1 1  68 ASP CB   C 11.877  -7.144 -20.000 1.00 . A A .  84 ASP CB   1 1 
        9 15949 1 1  68 ASP CG   C 12.281  -5.817 -19.342 1.00 . A A .  84 ASP CG   1 1 
        9 15950 1 1  68 ASP H    H 14.238  -8.084 -20.983 1.00 . A A .  84 ASP H    1 1 
        9 15951 1 1  68 ASP HA   H 12.762  -8.337 -18.415 1.00 . A A .  84 ASP HA   1 1 
        9 15952 1 1  68 ASP HB2  H 11.991  -7.052 -21.075 1.00 . A A .  84 ASP HB2  1 1 
        9 15953 1 1  68 ASP HB3  H 10.825  -7.322 -19.785 1.00 . A A .  84 ASP HB3  1 1 
        9 15954 1 1  68 ASP N    N 14.112  -8.274 -20.029 1.00 . A A .  84 ASP N    1 1 
        9 15955 1 1  68 ASP O    O 10.798  -9.755 -19.927 1.00 . A A .  84 ASP O    1 1 
        9 15956 1 1  68 ASP OD1  O 11.838  -5.551 -18.202 1.00 . A A .  84 ASP OD1  1 1 
        9 15957 1 1  68 ASP OD2  O 13.032  -5.034 -19.951 1.00 . A A .  84 ASP OD2  1 1 
        9 15958 1 1  69 MET C    C 11.812 -12.867 -19.480 1.00 . A A .  85 MET C    1 1 
        9 15959 1 1  69 MET CA   C 12.292 -12.026 -20.671 1.00 . A A .  85 MET CA   1 1 
        9 15960 1 1  69 MET CB   C 13.344 -12.795 -21.526 1.00 . A A .  85 MET CB   1 1 
        9 15961 1 1  69 MET CE   C 11.406 -14.233 -23.496 1.00 . A A .  85 MET CE   1 1 
        9 15962 1 1  69 MET CG   C 13.400 -12.351 -22.990 1.00 . A A .  85 MET CG   1 1 
        9 15963 1 1  69 MET H    H 13.802 -10.635 -20.095 1.00 . A A .  85 MET H    1 1 
        9 15964 1 1  69 MET HA   H 11.424 -11.822 -21.301 1.00 . A A .  85 MET HA   1 1 
        9 15965 1 1  69 MET HB2  H 14.327 -12.649 -21.089 1.00 . A A .  85 MET HB2  1 1 
        9 15966 1 1  69 MET HB3  H 13.119 -13.857 -21.508 1.00 . A A .  85 MET HB3  1 1 
        9 15967 1 1  69 MET HE1  H 12.218 -14.872 -23.818 1.00 . A A .  85 MET HE1  1 1 
        9 15968 1 1  69 MET HE2  H 10.508 -14.500 -24.032 1.00 . A A .  85 MET HE2  1 1 
        9 15969 1 1  69 MET HE3  H 11.242 -14.363 -22.433 1.00 . A A .  85 MET HE3  1 1 
        9 15970 1 1  69 MET HG2  H 13.701 -11.313 -23.033 1.00 . A A .  85 MET HG2  1 1 
        9 15971 1 1  69 MET HG3  H 14.133 -12.952 -23.516 1.00 . A A .  85 MET HG3  1 1 
        9 15972 1 1  69 MET N    N 12.828 -10.726 -20.214 1.00 . A A .  85 MET N    1 1 
        9 15973 1 1  69 MET O    O 12.512 -13.776 -19.026 1.00 . A A .  85 MET O    1 1 
        9 15974 1 1  69 MET SD   S 11.814 -12.519 -23.838 1.00 . A A .  85 MET SD   1 1 
        9 15975 1 1  70 ASP C    C 10.847 -13.149 -16.578 1.00 . A A .  86 ASP C    1 1 
        9 15976 1 1  70 ASP CA   C  9.969 -13.199 -17.838 1.00 . A A .  86 ASP CA   1 1 
        9 15977 1 1  70 ASP CB   C  9.584 -14.645 -18.241 1.00 . A A .  86 ASP CB   1 1 
        9 15978 1 1  70 ASP CG   C  8.485 -14.689 -19.318 1.00 . A A .  86 ASP CG   1 1 
        9 15979 1 1  70 ASP H    H 10.150 -11.752 -19.374 1.00 . A A .  86 ASP H    1 1 
        9 15980 1 1  70 ASP HA   H  9.063 -12.653 -17.614 1.00 . A A .  86 ASP HA   1 1 
        9 15981 1 1  70 ASP HB2  H 10.467 -15.151 -18.618 1.00 . A A .  86 ASP HB2  1 1 
        9 15982 1 1  70 ASP HB3  H  9.237 -15.176 -17.373 1.00 . A A .  86 ASP HB3  1 1 
        9 15983 1 1  70 ASP N    N 10.617 -12.509 -18.966 1.00 . A A .  86 ASP N    1 1 
        9 15984 1 1  70 ASP O    O 10.989 -14.137 -15.842 1.00 . A A .  86 ASP O    1 1 
        9 15985 1 1  70 ASP OD1  O  7.281 -14.676 -18.958 1.00 . A A .  86 ASP OD1  1 1 
        9 15986 1 1  70 ASP OD2  O  8.814 -14.694 -20.529 1.00 . A A .  86 ASP OD2  1 1 
        9 15987 1 1  71 GLY C    C 13.770 -12.144 -15.494 1.00 . A A .  87 GLY C    1 1 
        9 15988 1 1  71 GLY CA   C 12.331 -11.714 -15.216 1.00 . A A .  87 GLY CA   1 1 
        9 15989 1 1  71 GLY H    H 11.235 -11.220 -16.962 1.00 . A A .  87 GLY H    1 1 
        9 15990 1 1  71 GLY HA2  H 12.323 -10.653 -14.996 1.00 . A A .  87 GLY HA2  1 1 
        9 15991 1 1  71 GLY HA3  H 11.966 -12.246 -14.344 1.00 . A A .  87 GLY HA3  1 1 
        9 15992 1 1  71 GLY N    N 11.426 -11.954 -16.344 1.00 . A A .  87 GLY N    1 1 
        9 15993 1 1  71 GLY O    O 14.684 -11.788 -14.741 1.00 . A A .  87 GLY O    1 1 
        9 15994 1 1  72 CYS C    C 15.892 -12.475 -18.026 1.00 . A A .  88 CYS C    1 1 
        9 15995 1 1  72 CYS CA   C 15.265 -13.431 -16.996 1.00 . A A .  88 CYS CA   1 1 
        9 15996 1 1  72 CYS CB   C 15.094 -14.843 -17.607 1.00 . A A .  88 CYS CB   1 1 
        9 15997 1 1  72 CYS H    H 13.192 -13.131 -17.131 1.00 . A A .  88 CYS H    1 1 
        9 15998 1 1  72 CYS HA   H 15.911 -13.500 -16.120 1.00 . A A .  88 CYS HA   1 1 
        9 15999 1 1  72 CYS HB2  H 14.646 -14.763 -18.592 1.00 . A A .  88 CYS HB2  1 1 
        9 16000 1 1  72 CYS HB3  H 16.065 -15.317 -17.700 1.00 . A A .  88 CYS HB3  1 1 
        9 16001 1 1  72 CYS HG   H 12.784 -15.540 -16.784 1.00 . A A .  88 CYS HG   1 1 
        9 16002 1 1  72 CYS N    N 13.962 -12.915 -16.577 1.00 . A A .  88 CYS N    1 1 
        9 16003 1 1  72 CYS O    O 15.184 -11.882 -18.864 1.00 . A A .  88 CYS O    1 1 
        9 16004 1 1  72 CYS SG   S 14.041 -15.941 -16.631 1.00 . A A .  88 CYS SG   1 1 
        9 16005 1 1  73 ARG C    C 18.623 -12.551 -19.904 1.00 . A A .  89 ARG C    1 1 
        9 16006 1 1  73 ARG CA   C 18.014 -11.565 -18.909 1.00 . A A .  89 ARG CA   1 1 
        9 16007 1 1  73 ARG CB   C 19.117 -10.738 -18.166 1.00 . A A .  89 ARG CB   1 1 
        9 16008 1 1  73 ARG CD   C 21.426 -10.838 -19.352 1.00 . A A .  89 ARG CD   1 1 
        9 16009 1 1  73 ARG CG   C 20.166  -9.998 -19.059 1.00 . A A .  89 ARG CG   1 1 
        9 16010 1 1  73 ARG CZ   C 23.739 -10.165 -20.028 1.00 . A A .  89 ARG CZ   1 1 
        9 16011 1 1  73 ARG H    H 17.673 -12.720 -17.174 1.00 . A A .  89 ARG H    1 1 
        9 16012 1 1  73 ARG HA   H 17.357 -10.880 -19.441 1.00 . A A .  89 ARG HA   1 1 
        9 16013 1 1  73 ARG HB2  H 18.617  -9.990 -17.560 1.00 . A A .  89 ARG HB2  1 1 
        9 16014 1 1  73 ARG HB3  H 19.649 -11.402 -17.494 1.00 . A A .  89 ARG HB3  1 1 
        9 16015 1 1  73 ARG HD2  H 21.886 -11.118 -18.411 1.00 . A A .  89 ARG HD2  1 1 
        9 16016 1 1  73 ARG HD3  H 21.129 -11.741 -19.879 1.00 . A A .  89 ARG HD3  1 1 
        9 16017 1 1  73 ARG HE   H 22.045  -9.561 -20.907 1.00 . A A .  89 ARG HE   1 1 
        9 16018 1 1  73 ARG HG2  H 19.701  -9.733 -20.002 1.00 . A A .  89 ARG HG2  1 1 
        9 16019 1 1  73 ARG HG3  H 20.472  -9.085 -18.557 1.00 . A A .  89 ARG HG3  1 1 
        9 16020 1 1  73 ARG HH11 H 23.707 -11.355 -18.390 1.00 . A A .  89 ARG HH11 1 1 
        9 16021 1 1  73 ARG HH12 H 25.285 -10.890 -18.934 1.00 . A A .  89 ARG HH12 1 1 
        9 16022 1 1  73 ARG HH21 H 24.129  -8.969 -21.607 1.00 . A A .  89 ARG HH21 1 1 
        9 16023 1 1  73 ARG HH22 H 25.519  -9.544 -20.751 1.00 . A A .  89 ARG HH22 1 1 
        9 16024 1 1  73 ARG N    N 17.212 -12.310 -17.932 1.00 . A A .  89 ARG N    1 1 
        9 16025 1 1  73 ARG NE   N 22.407 -10.112 -20.182 1.00 . A A .  89 ARG NE   1 1 
        9 16026 1 1  73 ARG NH1  N 24.288 -10.857 -19.038 1.00 . A A .  89 ARG NH1  1 1 
        9 16027 1 1  73 ARG NH2  N 24.521  -9.505 -20.859 1.00 . A A .  89 ARG NH2  1 1 
        9 16028 1 1  73 ARG O    O 19.231 -13.534 -19.494 1.00 . A A .  89 ARG O    1 1 
        9 16029 1 1  74 VAL C    C 19.932 -12.132 -23.192 1.00 . A A .  90 VAL C    1 1 
        9 16030 1 1  74 VAL CA   C 19.122 -13.050 -22.275 1.00 . A A .  90 VAL CA   1 1 
        9 16031 1 1  74 VAL CB   C 18.114 -13.940 -23.108 1.00 . A A .  90 VAL CB   1 1 
        9 16032 1 1  74 VAL CG1  C 16.855 -13.181 -23.520 1.00 . A A .  90 VAL CG1  1 1 
        9 16033 1 1  74 VAL CG2  C 18.800 -14.607 -24.339 1.00 . A A .  90 VAL CG2  1 1 
        9 16034 1 1  74 VAL H    H 17.900 -11.515 -21.457 1.00 . A A .  90 VAL H    1 1 
        9 16035 1 1  74 VAL HA   H 19.824 -13.735 -21.791 1.00 . A A .  90 VAL HA   1 1 
        9 16036 1 1  74 VAL HB   H 17.785 -14.741 -22.456 1.00 . A A .  90 VAL HB   1 1 
        9 16037 1 1  74 VAL HG11 H 16.177 -13.854 -24.032 1.00 . A A .  90 VAL HG11 1 1 
        9 16038 1 1  74 VAL HG12 H 17.111 -12.361 -24.179 1.00 . A A .  90 VAL HG12 1 1 
        9 16039 1 1  74 VAL HG13 H 16.362 -12.789 -22.638 1.00 . A A .  90 VAL HG13 1 1 
        9 16040 1 1  74 VAL HG21 H 19.154 -13.845 -25.024 1.00 . A A .  90 VAL HG21 1 1 
        9 16041 1 1  74 VAL HG22 H 18.090 -15.244 -24.855 1.00 . A A .  90 VAL HG22 1 1 
        9 16042 1 1  74 VAL HG23 H 19.638 -15.207 -24.010 1.00 . A A .  90 VAL HG23 1 1 
        9 16043 1 1  74 VAL N    N 18.469 -12.273 -21.206 1.00 . A A .  90 VAL N    1 1 
        9 16044 1 1  74 VAL O    O 19.465 -11.065 -23.607 1.00 . A A .  90 VAL O    1 1 
        9 16045 1 1  75 GLU C    C 22.278 -12.932 -25.586 1.00 . A A .  91 GLU C    1 1 
        9 16046 1 1  75 GLU CA   C 22.059 -11.935 -24.436 1.00 . A A .  91 GLU CA   1 1 
        9 16047 1 1  75 GLU CB   C 23.400 -11.537 -23.761 1.00 . A A .  91 GLU CB   1 1 
        9 16048 1 1  75 GLU CD   C 25.660 -10.331 -23.970 1.00 . A A .  91 GLU CD   1 1 
        9 16049 1 1  75 GLU CG   C 24.367 -10.771 -24.683 1.00 . A A .  91 GLU CG   1 1 
        9 16050 1 1  75 GLU H    H 21.491 -13.358 -23.000 1.00 . A A .  91 GLU H    1 1 
        9 16051 1 1  75 GLU HA   H 21.579 -11.034 -24.827 1.00 . A A .  91 GLU HA   1 1 
        9 16052 1 1  75 GLU HB2  H 23.183 -10.910 -22.901 1.00 . A A .  91 GLU HB2  1 1 
        9 16053 1 1  75 GLU HB3  H 23.899 -12.437 -23.413 1.00 . A A .  91 GLU HB3  1 1 
        9 16054 1 1  75 GLU HG2  H 24.628 -11.409 -25.522 1.00 . A A .  91 GLU HG2  1 1 
        9 16055 1 1  75 GLU HG3  H 23.858  -9.889 -25.066 1.00 . A A .  91 GLU HG3  1 1 
        9 16056 1 1  75 GLU N    N 21.169 -12.561 -23.468 1.00 . A A .  91 GLU N    1 1 
        9 16057 1 1  75 GLU O    O 22.899 -13.990 -25.393 1.00 . A A .  91 GLU O    1 1 
        9 16058 1 1  75 GLU OE1  O 25.687  -9.224 -23.392 1.00 . A A .  91 GLU OE1  1 1 
        9 16059 1 1  75 GLU OE2  O 26.644 -11.094 -23.971 1.00 . A A .  91 GLU OE2  1 1 
        9 16060 1 1  76 PHE C    C 23.219 -12.992 -28.597 1.00 . A A .  92 PHE C    1 1 
        9 16061 1 1  76 PHE CA   C 21.877 -13.405 -27.981 1.00 . A A .  92 PHE CA   1 1 
        9 16062 1 1  76 PHE CB   C 20.717 -13.148 -28.987 1.00 . A A .  92 PHE CB   1 1 
        9 16063 1 1  76 PHE CD1  C 18.633 -12.603 -27.618 1.00 . A A .  92 PHE CD1  1 1 
        9 16064 1 1  76 PHE CD2  C 18.676 -14.669 -28.809 1.00 . A A .  92 PHE CD2  1 1 
        9 16065 1 1  76 PHE CE1  C 17.369 -12.903 -27.156 1.00 . A A .  92 PHE CE1  1 1 
        9 16066 1 1  76 PHE CE2  C 17.410 -14.970 -28.343 1.00 . A A .  92 PHE CE2  1 1 
        9 16067 1 1  76 PHE CG   C 19.316 -13.482 -28.457 1.00 . A A .  92 PHE CG   1 1 
        9 16068 1 1  76 PHE CZ   C 16.755 -14.084 -27.517 1.00 . A A .  92 PHE CZ   1 1 
        9 16069 1 1  76 PHE H    H 21.106 -11.838 -26.785 1.00 . A A .  92 PHE H    1 1 
        9 16070 1 1  76 PHE HA   H 21.900 -14.464 -27.722 1.00 . A A .  92 PHE HA   1 1 
        9 16071 1 1  76 PHE HB2  H 20.720 -12.101 -29.269 1.00 . A A .  92 PHE HB2  1 1 
        9 16072 1 1  76 PHE HB3  H 20.890 -13.742 -29.883 1.00 . A A .  92 PHE HB3  1 1 
        9 16073 1 1  76 PHE HD1  H 19.105 -11.673 -27.326 1.00 . A A .  92 PHE HD1  1 1 
        9 16074 1 1  76 PHE HD2  H 19.185 -15.370 -29.460 1.00 . A A .  92 PHE HD2  1 1 
        9 16075 1 1  76 PHE HE1  H 16.859 -12.211 -26.500 1.00 . A A .  92 PHE HE1  1 1 
        9 16076 1 1  76 PHE HE2  H 16.931 -15.899 -28.630 1.00 . A A .  92 PHE HE2  1 1 
        9 16077 1 1  76 PHE HZ   H 15.762 -14.315 -27.150 1.00 . A A .  92 PHE HZ   1 1 
        9 16078 1 1  76 PHE N    N 21.687 -12.623 -26.753 1.00 . A A .  92 PHE N    1 1 
        9 16079 1 1  76 PHE O    O 23.387 -11.833 -29.006 1.00 . A A .  92 PHE O    1 1 
        9 16080 1 1  77 ASN C    C 25.696 -14.469 -30.459 1.00 . A A .  93 ASN C    1 1 
        9 16081 1 1  77 ASN CA   C 25.527 -13.717 -29.141 1.00 . A A .  93 ASN CA   1 1 
        9 16082 1 1  77 ASN CB   C 26.582 -14.209 -28.110 1.00 . A A .  93 ASN CB   1 1 
        9 16083 1 1  77 ASN CG   C 26.582 -13.414 -26.803 1.00 . A A .  93 ASN CG   1 1 
        9 16084 1 1  77 ASN H    H 23.949 -14.822 -28.269 1.00 . A A .  93 ASN H    1 1 
        9 16085 1 1  77 ASN HA   H 25.673 -12.650 -29.312 1.00 . A A .  93 ASN HA   1 1 
        9 16086 1 1  77 ASN HB2  H 26.387 -15.249 -27.874 1.00 . A A .  93 ASN HB2  1 1 
        9 16087 1 1  77 ASN HB3  H 27.571 -14.133 -28.547 1.00 . A A .  93 ASN HB3  1 1 
        9 16088 1 1  77 ASN HD21 H 26.436 -11.692 -27.784 1.00 . A A .  93 ASN HD21 1 1 
        9 16089 1 1  77 ASN HD22 H 26.507 -11.578 -26.067 1.00 . A A .  93 ASN HD22 1 1 
        9 16090 1 1  77 ASN N    N 24.169 -13.934 -28.623 1.00 . A A .  93 ASN N    1 1 
        9 16091 1 1  77 ASN ND2  N 26.496 -12.098 -26.895 1.00 . A A .  93 ASN ND2  1 1 
        9 16092 1 1  77 ASN O    O 25.646 -15.703 -30.488 1.00 . A A .  93 ASN O    1 1 
        9 16093 1 1  77 ASN OD1  O 26.716 -13.976 -25.720 1.00 . A A .  93 ASN OD1  1 1 
        9 16094 1 1  78 LEU C    C 27.690 -14.527 -32.972 1.00 . A A .  94 LEU C    1 1 
        9 16095 1 1  78 LEU CA   C 26.175 -14.291 -32.867 1.00 . A A .  94 LEU CA   1 1 
        9 16096 1 1  78 LEU CB   C 25.684 -13.355 -34.002 1.00 . A A .  94 LEU CB   1 1 
        9 16097 1 1  78 LEU CD1  C 23.744 -12.153 -35.183 1.00 . A A .  94 LEU CD1  1 1 
        9 16098 1 1  78 LEU CD2  C 23.290 -14.214 -33.793 1.00 . A A .  94 LEU CD2  1 1 
        9 16099 1 1  78 LEU CG   C 24.174 -12.978 -33.951 1.00 . A A .  94 LEU CG   1 1 
        9 16100 1 1  78 LEU H    H 25.785 -12.748 -31.470 1.00 . A A .  94 LEU H    1 1 
        9 16101 1 1  78 LEU HA   H 25.662 -15.247 -32.947 1.00 . A A .  94 LEU HA   1 1 
        9 16102 1 1  78 LEU HB2  H 26.266 -12.438 -33.962 1.00 . A A .  94 LEU HB2  1 1 
        9 16103 1 1  78 LEU HB3  H 25.883 -13.838 -34.952 1.00 . A A .  94 LEU HB3  1 1 
        9 16104 1 1  78 LEU HD11 H 22.711 -11.848 -35.077 1.00 . A A .  94 LEU HD11 1 1 
        9 16105 1 1  78 LEU HD12 H 23.849 -12.747 -36.082 1.00 . A A .  94 LEU HD12 1 1 
        9 16106 1 1  78 LEU HD13 H 24.365 -11.271 -35.267 1.00 . A A .  94 LEU HD13 1 1 
        9 16107 1 1  78 LEU HD21 H 22.253 -13.915 -33.749 1.00 . A A .  94 LEU HD21 1 1 
        9 16108 1 1  78 LEU HD22 H 23.543 -14.730 -32.878 1.00 . A A .  94 LEU HD22 1 1 
        9 16109 1 1  78 LEU HD23 H 23.433 -14.884 -34.634 1.00 . A A .  94 LEU HD23 1 1 
        9 16110 1 1  78 LEU HG   H 24.014 -12.367 -33.071 1.00 . A A .  94 LEU HG   1 1 
        9 16111 1 1  78 LEU N    N 25.865 -13.720 -31.552 1.00 . A A .  94 LEU N    1 1 
        9 16112 1 1  78 LEU O    O 28.470 -13.723 -32.440 1.00 . A A .  94 LEU O    1 1 
        9 16113 1 1  79 PRO C    C 30.315 -15.049 -34.757 1.00 . A A .  95 PRO C    1 1 
        9 16114 1 1  79 PRO CA   C 29.566 -15.956 -33.757 1.00 . A A .  95 PRO CA   1 1 
        9 16115 1 1  79 PRO CB   C 29.536 -17.421 -34.228 1.00 . A A .  95 PRO CB   1 1 
        9 16116 1 1  79 PRO CD   C 27.292 -16.604 -34.399 1.00 . A A .  95 PRO CD   1 1 
        9 16117 1 1  79 PRO CG   C 28.311 -17.499 -35.077 1.00 . A A .  95 PRO CG   1 1 
        9 16118 1 1  79 PRO HA   H 30.052 -15.895 -32.786 1.00 . A A .  95 PRO HA   1 1 
        9 16119 1 1  79 PRO HB2  H 30.435 -17.661 -34.788 1.00 . A A .  95 PRO HB2  1 1 
        9 16120 1 1  79 PRO HB3  H 29.465 -18.082 -33.367 1.00 . A A .  95 PRO HB3  1 1 
        9 16121 1 1  79 PRO HD2  H 26.671 -16.101 -35.135 1.00 . A A .  95 PRO HD2  1 1 
        9 16122 1 1  79 PRO HD3  H 26.672 -17.173 -33.714 1.00 . A A .  95 PRO HD3  1 1 
        9 16123 1 1  79 PRO HG2  H 28.529 -17.141 -36.082 1.00 . A A .  95 PRO HG2  1 1 
        9 16124 1 1  79 PRO HG3  H 27.962 -18.517 -35.117 1.00 . A A .  95 PRO HG3  1 1 
        9 16125 1 1  79 PRO N    N 28.135 -15.619 -33.656 1.00 . A A .  95 PRO N    1 1 
        9 16126 1 1  79 PRO O    O 29.707 -14.429 -35.643 1.00 . A A .  95 PRO O    1 1 
        9 16127 1 1  80 GLY C    C 33.051 -15.047 -36.618 1.00 . A A .  96 GLY C    1 1 
        9 16128 1 1  80 GLY CA   C 32.516 -14.210 -35.464 1.00 . A A .  96 GLY CA   1 1 
        9 16129 1 1  80 GLY H    H 32.022 -15.492 -33.843 1.00 . A A .  96 GLY H    1 1 
        9 16130 1 1  80 GLY HA2  H 31.978 -13.353 -35.861 1.00 . A A .  96 GLY HA2  1 1 
        9 16131 1 1  80 GLY HA3  H 33.355 -13.852 -34.881 1.00 . A A .  96 GLY HA3  1 1 
        9 16132 1 1  80 GLY N    N 31.635 -14.985 -34.583 1.00 . A A .  96 GLY N    1 1 
        9 16133 1 1  80 GLY O    O 32.812 -16.259 -36.663 1.00 . A A .  96 GLY O    1 1 
        9 16134 1 1  81 GLU C    C 35.339 -16.228 -38.338 1.00 . A A .  97 GLU C    1 1 
        9 16135 1 1  81 GLU CA   C 34.376 -15.079 -38.734 1.00 . A A .  97 GLU CA   1 1 
        9 16136 1 1  81 GLU CB   C 35.110 -14.056 -39.654 1.00 . A A .  97 GLU CB   1 1 
        9 16137 1 1  81 GLU CD   C 36.278 -12.567 -37.888 1.00 . A A .  97 GLU CD   1 1 
        9 16138 1 1  81 GLU CG   C 36.442 -13.487 -39.107 1.00 . A A .  97 GLU CG   1 1 
        9 16139 1 1  81 GLU H    H 33.943 -13.439 -37.428 1.00 . A A .  97 GLU H    1 1 
        9 16140 1 1  81 GLU HA   H 33.550 -15.509 -39.290 1.00 . A A .  97 GLU HA   1 1 
        9 16141 1 1  81 GLU HB2  H 35.319 -14.537 -40.603 1.00 . A A .  97 GLU HB2  1 1 
        9 16142 1 1  81 GLU HB3  H 34.441 -13.222 -39.841 1.00 . A A .  97 GLU HB3  1 1 
        9 16143 1 1  81 GLU HG2  H 37.081 -14.321 -38.828 1.00 . A A .  97 GLU HG2  1 1 
        9 16144 1 1  81 GLU HG3  H 36.933 -12.931 -39.899 1.00 . A A .  97 GLU HG3  1 1 
        9 16145 1 1  81 GLU N    N 33.794 -14.406 -37.540 1.00 . A A .  97 GLU N    1 1 
        9 16146 1 1  81 GLU O    O 35.503 -17.200 -39.076 1.00 . A A .  97 GLU O    1 1 
        9 16147 1 1  81 GLU OE1  O 35.895 -11.392 -38.066 1.00 . A A .  97 GLU OE1  1 1 
        9 16148 1 1  81 GLU OE2  O 36.498 -13.020 -36.748 1.00 . A A .  97 GLU OE2  1 1 
        9 16149 1 1  82 ASN C    C 36.195 -18.365 -36.139 1.00 . A A .  98 ASN C    1 1 
        9 16150 1 1  82 ASN CA   C 36.906 -17.068 -36.593 1.00 . A A .  98 ASN CA   1 1 
        9 16151 1 1  82 ASN CB   C 37.673 -16.433 -35.402 1.00 . A A .  98 ASN CB   1 1 
        9 16152 1 1  82 ASN CG   C 36.759 -15.998 -34.250 1.00 . A A .  98 ASN CG   1 1 
        9 16153 1 1  82 ASN H    H 35.786 -15.264 -36.645 1.00 . A A .  98 ASN H    1 1 
        9 16154 1 1  82 ASN HA   H 37.622 -17.320 -37.369 1.00 . A A .  98 ASN HA   1 1 
        9 16155 1 1  82 ASN HB2  H 38.388 -17.150 -35.018 1.00 . A A .  98 ASN HB2  1 1 
        9 16156 1 1  82 ASN HB3  H 38.218 -15.563 -35.755 1.00 . A A .  98 ASN HB3  1 1 
        9 16157 1 1  82 ASN HD21 H 36.492 -14.233 -35.099 1.00 . A A .  98 ASN HD21 1 1 
        9 16158 1 1  82 ASN HD22 H 35.654 -14.479 -33.618 1.00 . A A .  98 ASN HD22 1 1 
        9 16159 1 1  82 ASN N    N 35.961 -16.083 -37.157 1.00 . A A .  98 ASN N    1 1 
        9 16160 1 1  82 ASN ND2  N 36.251 -14.782 -34.329 1.00 . A A .  98 ASN ND2  1 1 
        9 16161 1 1  82 ASN O    O 36.814 -19.430 -36.100 1.00 . A A .  98 ASN O    1 1 
        9 16162 1 1  82 ASN OD1  O 36.510 -16.751 -33.308 1.00 . A A .  98 ASN OD1  1 1 
        9 16163 1 1  83 ASN C    C 33.661 -20.318 -36.390 1.00 . A A .  99 ASN C    1 1 
        9 16164 1 1  83 ASN CA   C 34.102 -19.378 -35.255 1.00 . A A .  99 ASN CA   1 1 
        9 16165 1 1  83 ASN CB   C 32.872 -18.855 -34.473 1.00 . A A .  99 ASN CB   1 1 
        9 16166 1 1  83 ASN CG   C 33.254 -18.063 -33.220 1.00 . A A .  99 ASN CG   1 1 
        9 16167 1 1  83 ASN H    H 34.458 -17.390 -35.914 1.00 . A A .  99 ASN H    1 1 
        9 16168 1 1  83 ASN HA   H 34.736 -19.929 -34.565 1.00 . A A .  99 ASN HA   1 1 
        9 16169 1 1  83 ASN HB2  H 32.283 -18.211 -35.119 1.00 . A A .  99 ASN HB2  1 1 
        9 16170 1 1  83 ASN HB3  H 32.255 -19.694 -34.168 1.00 . A A .  99 ASN HB3  1 1 
        9 16171 1 1  83 ASN HD21 H 33.683 -16.485 -34.320 1.00 . A A .  99 ASN HD21 1 1 
        9 16172 1 1  83 ASN HD22 H 33.897 -16.292 -32.620 1.00 . A A .  99 ASN HD22 1 1 
        9 16173 1 1  83 ASN N    N 34.897 -18.255 -35.793 1.00 . A A .  99 ASN N    1 1 
        9 16174 1 1  83 ASN ND2  N 33.650 -16.823 -33.406 1.00 . A A .  99 ASN ND2  1 1 
        9 16175 1 1  83 ASN O    O 32.757 -19.992 -37.171 1.00 . A A .  99 ASN O    1 1 
        9 16176 1 1  83 ASN OD1  O 33.251 -18.580 -32.107 1.00 . A A .  99 ASN OD1  1 1 
        9 16177 1 1  84 GLU C    C 32.684 -23.216 -37.155 1.00 . A A . 100 GLU C    1 1 
        9 16178 1 1  84 GLU CA   C 34.046 -22.538 -37.454 1.00 . A A . 100 GLU CA   1 1 
        9 16179 1 1  84 GLU CB   C 35.196 -23.582 -37.422 1.00 . A A . 100 GLU CB   1 1 
        9 16180 1 1  84 GLU CD   C 36.184 -25.791 -38.282 1.00 . A A . 100 GLU CD   1 1 
        9 16181 1 1  84 GLU CG   C 35.083 -24.732 -38.447 1.00 . A A . 100 GLU CG   1 1 
        9 16182 1 1  84 GLU H    H 35.074 -21.623 -35.844 1.00 . A A . 100 GLU H    1 1 
        9 16183 1 1  84 GLU HA   H 34.009 -22.084 -38.440 1.00 . A A . 100 GLU HA   1 1 
        9 16184 1 1  84 GLU HB2  H 36.134 -23.067 -37.602 1.00 . A A . 100 GLU HB2  1 1 
        9 16185 1 1  84 GLU HB3  H 35.234 -24.018 -36.428 1.00 . A A . 100 GLU HB3  1 1 
        9 16186 1 1  84 GLU HG2  H 34.112 -25.209 -38.331 1.00 . A A . 100 GLU HG2  1 1 
        9 16187 1 1  84 GLU HG3  H 35.142 -24.316 -39.449 1.00 . A A . 100 GLU HG3  1 1 
        9 16188 1 1  84 GLU N    N 34.337 -21.476 -36.473 1.00 . A A . 100 GLU N    1 1 
        9 16189 1 1  84 GLU O    O 32.048 -23.769 -38.060 1.00 . A A . 100 GLU O    1 1 
        9 16190 1 1  84 GLU OE1  O 37.317 -25.565 -38.769 1.00 . A A . 100 GLU OE1  1 1 
        9 16191 1 1  84 GLU OE2  O 35.932 -26.837 -37.638 1.00 . A A . 100 GLU OE2  1 1 
        9 16192 1 1  85 ALA C    C 29.767 -23.103 -36.108 1.00 . A A . 101 ALA C    1 1 
        9 16193 1 1  85 ALA CA   C 30.982 -23.737 -35.405 1.00 . A A . 101 ALA CA   1 1 
        9 16194 1 1  85 ALA CB   C 30.868 -23.582 -33.881 1.00 . A A . 101 ALA CB   1 1 
        9 16195 1 1  85 ALA H    H 32.820 -22.690 -35.223 1.00 . A A . 101 ALA H    1 1 
        9 16196 1 1  85 ALA HA   H 31.006 -24.798 -35.633 1.00 . A A . 101 ALA HA   1 1 
        9 16197 1 1  85 ALA HB1  H 31.725 -24.040 -33.403 1.00 . A A . 101 ALA HB1  1 1 
        9 16198 1 1  85 ALA HB2  H 29.967 -24.066 -33.529 1.00 . A A . 101 ALA HB2  1 1 
        9 16199 1 1  85 ALA HB3  H 30.835 -22.531 -33.617 1.00 . A A . 101 ALA HB3  1 1 
        9 16200 1 1  85 ALA N    N 32.254 -23.149 -35.876 1.00 . A A . 101 ALA N    1 1 
        9 16201 1 1  85 ALA O    O 28.825 -23.810 -36.482 1.00 . A A . 101 ALA O    1 1 
        9 16202 1 1  86 GLY C    C 27.390 -21.167 -36.460 1.00 . A A . 102 GLY C    1 1 
        9 16203 1 1  86 GLY CA   C 28.805 -21.003 -37.016 1.00 . A A . 102 GLY CA   1 1 
        9 16204 1 1  86 GLY H    H 30.610 -21.293 -35.942 1.00 . A A . 102 GLY H    1 1 
        9 16205 1 1  86 GLY HA2  H 29.069 -19.957 -36.967 1.00 . A A . 102 GLY HA2  1 1 
        9 16206 1 1  86 GLY HA3  H 28.814 -21.307 -38.053 1.00 . A A . 102 GLY HA3  1 1 
        9 16207 1 1  86 GLY N    N 29.831 -21.768 -36.296 1.00 . A A . 102 GLY N    1 1 
        9 16208 1 1  86 GLY O    O 26.436 -21.380 -37.217 1.00 . A A . 102 GLY O    1 1 
        9 16209 1 1  87 GLN C    C 25.829 -20.074 -33.408 1.00 . A A . 103 GLN C    1 1 
        9 16210 1 1  87 GLN CA   C 25.971 -21.214 -34.417 1.00 . A A . 103 GLN CA   1 1 
        9 16211 1 1  87 GLN CB   C 25.836 -22.579 -33.687 1.00 . A A . 103 GLN CB   1 1 
        9 16212 1 1  87 GLN CD   C 25.556 -25.138 -33.913 1.00 . A A . 103 GLN CD   1 1 
        9 16213 1 1  87 GLN CG   C 25.921 -23.819 -34.602 1.00 . A A . 103 GLN CG   1 1 
        9 16214 1 1  87 GLN H    H 28.070 -20.959 -34.590 1.00 . A A . 103 GLN H    1 1 
        9 16215 1 1  87 GLN HA   H 25.169 -21.125 -35.151 1.00 . A A . 103 GLN HA   1 1 
        9 16216 1 1  87 GLN HB2  H 26.625 -22.659 -32.943 1.00 . A A . 103 GLN HB2  1 1 
        9 16217 1 1  87 GLN HB3  H 24.879 -22.604 -33.175 1.00 . A A . 103 GLN HB3  1 1 
        9 16218 1 1  87 GLN HE21 H 26.217 -24.501 -32.142 1.00 . A A . 103 GLN HE21 1 1 
        9 16219 1 1  87 GLN HE22 H 25.567 -26.095 -32.177 1.00 . A A . 103 GLN HE22 1 1 
        9 16220 1 1  87 GLN HG2  H 25.249 -23.675 -35.440 1.00 . A A . 103 GLN HG2  1 1 
        9 16221 1 1  87 GLN HG3  H 26.934 -23.901 -34.979 1.00 . A A . 103 GLN HG3  1 1 
        9 16222 1 1  87 GLN N    N 27.264 -21.100 -35.124 1.00 . A A . 103 GLN N    1 1 
        9 16223 1 1  87 GLN NE2  N 25.807 -25.256 -32.616 1.00 . A A . 103 GLN NE2  1 1 
        9 16224 1 1  87 GLN O    O 26.827 -19.525 -32.938 1.00 . A A . 103 GLN O    1 1 
        9 16225 1 1  87 GLN OE1  O 25.061 -26.060 -34.554 1.00 . A A . 103 GLN OE1  1 1 
        9 16226 1 1  88 VAL C    C 24.237 -19.203 -30.708 1.00 . A A . 104 VAL C    1 1 
        9 16227 1 1  88 VAL CA   C 24.232 -18.670 -32.146 1.00 . A A . 104 VAL CA   1 1 
        9 16228 1 1  88 VAL CB   C 22.823 -18.079 -32.498 1.00 . A A . 104 VAL CB   1 1 
        9 16229 1 1  88 VAL CG1  C 22.405 -16.927 -31.549 1.00 . A A . 104 VAL CG1  1 1 
        9 16230 1 1  88 VAL CG2  C 22.793 -17.644 -33.975 1.00 . A A . 104 VAL CG2  1 1 
        9 16231 1 1  88 VAL H    H 23.847 -20.253 -33.486 1.00 . A A . 104 VAL H    1 1 
        9 16232 1 1  88 VAL HA   H 24.972 -17.876 -32.243 1.00 . A A . 104 VAL HA   1 1 
        9 16233 1 1  88 VAL HB   H 22.093 -18.874 -32.378 1.00 . A A . 104 VAL HB   1 1 
        9 16234 1 1  88 VAL HG11 H 22.368 -17.286 -30.530 1.00 . A A . 104 VAL HG11 1 1 
        9 16235 1 1  88 VAL HG12 H 21.424 -16.557 -31.830 1.00 . A A . 104 VAL HG12 1 1 
        9 16236 1 1  88 VAL HG13 H 23.121 -16.117 -31.617 1.00 . A A . 104 VAL HG13 1 1 
        9 16237 1 1  88 VAL HG21 H 22.945 -18.503 -34.613 1.00 . A A . 104 VAL HG21 1 1 
        9 16238 1 1  88 VAL HG22 H 23.577 -16.920 -34.162 1.00 . A A . 104 VAL HG22 1 1 
        9 16239 1 1  88 VAL HG23 H 21.838 -17.192 -34.207 1.00 . A A . 104 VAL HG23 1 1 
        9 16240 1 1  88 VAL N    N 24.577 -19.744 -33.083 1.00 . A A . 104 VAL N    1 1 
        9 16241 1 1  88 VAL O    O 23.581 -20.213 -30.414 1.00 . A A . 104 VAL O    1 1 
        9 16242 1 1  89 ILE C    C 24.183 -17.881 -27.621 1.00 . A A . 105 ILE C    1 1 
        9 16243 1 1  89 ILE CA   C 25.074 -18.858 -28.401 1.00 . A A . 105 ILE CA   1 1 
        9 16244 1 1  89 ILE CB   C 26.559 -18.809 -27.831 1.00 . A A . 105 ILE CB   1 1 
        9 16245 1 1  89 ILE CD1  C 27.962 -19.422 -29.963 1.00 . A A . 105 ILE CD1  1 1 
        9 16246 1 1  89 ILE CG1  C 27.516 -19.827 -28.563 1.00 . A A . 105 ILE CG1  1 1 
        9 16247 1 1  89 ILE CG2  C 26.571 -19.063 -26.293 1.00 . A A . 105 ILE CG2  1 1 
        9 16248 1 1  89 ILE H    H 25.441 -17.697 -30.149 1.00 . A A . 105 ILE H    1 1 
        9 16249 1 1  89 ILE HA   H 24.692 -19.874 -28.266 1.00 . A A . 105 ILE HA   1 1 
        9 16250 1 1  89 ILE HB   H 26.934 -17.799 -27.993 1.00 . A A . 105 ILE HB   1 1 
        9 16251 1 1  89 ILE HD11 H 27.097 -19.316 -30.604 1.00 . A A . 105 ILE HD11 1 1 
        9 16252 1 1  89 ILE HD12 H 28.612 -20.184 -30.368 1.00 . A A . 105 ILE HD12 1 1 
        9 16253 1 1  89 ILE HD13 H 28.495 -18.483 -29.920 1.00 . A A . 105 ILE HD13 1 1 
        9 16254 1 1  89 ILE HG12 H 28.417 -19.956 -27.978 1.00 . A A . 105 ILE HG12 1 1 
        9 16255 1 1  89 ILE HG13 H 27.019 -20.788 -28.644 1.00 . A A . 105 ILE HG13 1 1 
        9 16256 1 1  89 ILE HG21 H 27.588 -19.024 -25.920 1.00 . A A . 105 ILE HG21 1 1 
        9 16257 1 1  89 ILE HG22 H 26.153 -20.039 -26.079 1.00 . A A . 105 ILE HG22 1 1 
        9 16258 1 1  89 ILE HG23 H 25.980 -18.307 -25.794 1.00 . A A . 105 ILE HG23 1 1 
        9 16259 1 1  89 ILE N    N 24.976 -18.508 -29.828 1.00 . A A . 105 ILE N    1 1 
        9 16260 1 1  89 ILE O    O 24.503 -16.694 -27.512 1.00 . A A . 105 ILE O    1 1 
        9 16261 1 1  90 VAL C    C 22.314 -17.832 -24.838 1.00 . A A . 106 VAL C    1 1 
        9 16262 1 1  90 VAL CA   C 22.092 -17.570 -26.345 1.00 . A A . 106 VAL CA   1 1 
        9 16263 1 1  90 VAL CB   C 20.603 -17.862 -26.791 1.00 . A A . 106 VAL CB   1 1 
        9 16264 1 1  90 VAL CG1  C 20.427 -17.564 -28.297 1.00 . A A . 106 VAL CG1  1 1 
        9 16265 1 1  90 VAL CG2  C 20.170 -19.309 -26.490 1.00 . A A . 106 VAL CG2  1 1 
        9 16266 1 1  90 VAL H    H 22.844 -19.322 -27.272 1.00 . A A . 106 VAL H    1 1 
        9 16267 1 1  90 VAL HA   H 22.298 -16.514 -26.546 1.00 . A A . 106 VAL HA   1 1 
        9 16268 1 1  90 VAL HB   H 19.948 -17.188 -26.240 1.00 . A A . 106 VAL HB   1 1 
        9 16269 1 1  90 VAL HG11 H 21.074 -18.209 -28.878 1.00 . A A . 106 VAL HG11 1 1 
        9 16270 1 1  90 VAL HG12 H 20.682 -16.530 -28.500 1.00 . A A . 106 VAL HG12 1 1 
        9 16271 1 1  90 VAL HG13 H 19.396 -17.733 -28.589 1.00 . A A . 106 VAL HG13 1 1 
        9 16272 1 1  90 VAL HG21 H 19.146 -19.463 -26.809 1.00 . A A . 106 VAL HG21 1 1 
        9 16273 1 1  90 VAL HG22 H 20.238 -19.497 -25.425 1.00 . A A . 106 VAL HG22 1 1 
        9 16274 1 1  90 VAL HG23 H 20.817 -20.004 -27.013 1.00 . A A . 106 VAL HG23 1 1 
        9 16275 1 1  90 VAL N    N 23.044 -18.376 -27.124 1.00 . A A . 106 VAL N    1 1 
        9 16276 1 1  90 VAL O    O 22.405 -18.990 -24.399 1.00 . A A . 106 VAL O    1 1 
        9 16277 1 1  91 ARG C    C 21.597 -16.213 -21.822 1.00 . A A . 107 ARG C    1 1 
        9 16278 1 1  91 ARG CA   C 22.766 -16.811 -22.623 1.00 . A A . 107 ARG CA   1 1 
        9 16279 1 1  91 ARG CB   C 24.087 -16.029 -22.355 1.00 . A A . 107 ARG CB   1 1 
        9 16280 1 1  91 ARG CD   C 25.012 -17.437 -20.408 1.00 . A A . 107 ARG CD   1 1 
        9 16281 1 1  91 ARG CG   C 24.587 -16.044 -20.893 1.00 . A A . 107 ARG CG   1 1 
        9 16282 1 1  91 ARG CZ   C 26.437 -18.231 -18.499 1.00 . A A . 107 ARG CZ   1 1 
        9 16283 1 1  91 ARG H    H 22.369 -15.860 -24.481 1.00 . A A . 107 ARG H    1 1 
        9 16284 1 1  91 ARG HA   H 22.906 -17.856 -22.331 1.00 . A A . 107 ARG HA   1 1 
        9 16285 1 1  91 ARG HB2  H 24.869 -16.446 -22.981 1.00 . A A . 107 ARG HB2  1 1 
        9 16286 1 1  91 ARG HB3  H 23.936 -14.993 -22.649 1.00 . A A . 107 ARG HB3  1 1 
        9 16287 1 1  91 ARG HD2  H 24.157 -18.104 -20.453 1.00 . A A . 107 ARG HD2  1 1 
        9 16288 1 1  91 ARG HD3  H 25.793 -17.814 -21.062 1.00 . A A . 107 ARG HD3  1 1 
        9 16289 1 1  91 ARG HE   H 25.146 -16.700 -18.434 1.00 . A A . 107 ARG HE   1 1 
        9 16290 1 1  91 ARG HG2  H 25.437 -15.374 -20.805 1.00 . A A . 107 ARG HG2  1 1 
        9 16291 1 1  91 ARG HG3  H 23.791 -15.678 -20.250 1.00 . A A . 107 ARG HG3  1 1 
        9 16292 1 1  91 ARG HH11 H 26.691 -19.353 -20.174 1.00 . A A . 107 ARG HH11 1 1 
        9 16293 1 1  91 ARG HH12 H 27.658 -19.819 -18.809 1.00 . A A . 107 ARG HH12 1 1 
        9 16294 1 1  91 ARG HH21 H 26.428 -17.337 -16.686 1.00 . A A . 107 ARG HH21 1 1 
        9 16295 1 1  91 ARG HH22 H 27.515 -18.680 -16.853 1.00 . A A . 107 ARG HH22 1 1 
        9 16296 1 1  91 ARG N    N 22.460 -16.747 -24.063 1.00 . A A . 107 ARG N    1 1 
        9 16297 1 1  91 ARG NE   N 25.515 -17.401 -19.018 1.00 . A A . 107 ARG NE   1 1 
        9 16298 1 1  91 ARG NH1  N 26.972 -19.210 -19.219 1.00 . A A . 107 ARG NH1  1 1 
        9 16299 1 1  91 ARG NH2  N 26.821 -18.072 -17.248 1.00 . A A . 107 ARG NH2  1 1 
        9 16300 1 1  91 ARG O    O 21.533 -14.993 -21.646 1.00 . A A . 107 ARG O    1 1 
        9 16301 1 1  92 VAL C    C 19.792 -16.910 -19.074 1.00 . A A . 108 VAL C    1 1 
        9 16302 1 1  92 VAL CA   C 19.504 -16.623 -20.556 1.00 . A A . 108 VAL CA   1 1 
        9 16303 1 1  92 VAL CB   C 18.154 -17.344 -20.967 1.00 . A A . 108 VAL CB   1 1 
        9 16304 1 1  92 VAL CG1  C 16.916 -16.611 -20.394 1.00 . A A . 108 VAL CG1  1 1 
        9 16305 1 1  92 VAL CG2  C 18.036 -17.530 -22.487 1.00 . A A . 108 VAL CG2  1 1 
        9 16306 1 1  92 VAL H    H 20.748 -18.022 -21.568 1.00 . A A . 108 VAL H    1 1 
        9 16307 1 1  92 VAL HA   H 19.375 -15.545 -20.695 1.00 . A A . 108 VAL HA   1 1 
        9 16308 1 1  92 VAL HB   H 18.162 -18.331 -20.525 1.00 . A A . 108 VAL HB   1 1 
        9 16309 1 1  92 VAL HG11 H 16.871 -15.603 -20.787 1.00 . A A . 108 VAL HG11 1 1 
        9 16310 1 1  92 VAL HG12 H 16.986 -16.567 -19.315 1.00 . A A . 108 VAL HG12 1 1 
        9 16311 1 1  92 VAL HG13 H 16.013 -17.144 -20.668 1.00 . A A . 108 VAL HG13 1 1 
        9 16312 1 1  92 VAL HG21 H 17.144 -18.099 -22.717 1.00 . A A . 108 VAL HG21 1 1 
        9 16313 1 1  92 VAL HG22 H 18.902 -18.063 -22.859 1.00 . A A . 108 VAL HG22 1 1 
        9 16314 1 1  92 VAL HG23 H 17.977 -16.571 -22.973 1.00 . A A . 108 VAL HG23 1 1 
        9 16315 1 1  92 VAL N    N 20.660 -17.067 -21.361 1.00 . A A . 108 VAL N    1 1 
        9 16316 1 1  92 VAL O    O 19.659 -18.044 -18.613 1.00 . A A . 108 VAL O    1 1 
        9 16317 1 1  93 SER C    C 19.356 -15.205 -16.121 1.00 . A A . 109 SER C    1 1 
        9 16318 1 1  93 SER CA   C 20.456 -15.939 -16.902 1.00 . A A . 109 SER CA   1 1 
        9 16319 1 1  93 SER CB   C 21.844 -15.334 -16.623 1.00 . A A . 109 SER CB   1 1 
        9 16320 1 1  93 SER H    H 20.305 -15.012 -18.791 1.00 . A A . 109 SER H    1 1 
        9 16321 1 1  93 SER HA   H 20.460 -16.983 -16.593 1.00 . A A . 109 SER HA   1 1 
        9 16322 1 1  93 SER HB2  H 21.852 -14.286 -16.899 1.00 . A A . 109 SER HB2  1 1 
        9 16323 1 1  93 SER HB3  H 22.078 -15.431 -15.571 1.00 . A A . 109 SER HB3  1 1 
        9 16324 1 1  93 SER HG   H 22.866 -15.649 -18.270 1.00 . A A . 109 SER HG   1 1 
        9 16325 1 1  93 SER N    N 20.187 -15.872 -18.342 1.00 . A A . 109 SER N    1 1 
        9 16326 1 1  93 SER O    O 18.507 -14.534 -16.715 1.00 . A A . 109 SER O    1 1 
        9 16327 1 1  93 SER OG   O 22.847 -16.009 -17.374 1.00 . A A . 109 SER OG   1 1 
        9 16328 1 1  94 LYS C    C 18.965 -14.634 -12.489 1.00 . A A . 110 LYS C    1 1 
        9 16329 1 1  94 LYS CA   C 18.373 -14.735 -13.905 1.00 . A A . 110 LYS CA   1 1 
        9 16330 1 1  94 LYS CB   C 17.049 -15.561 -13.948 1.00 . A A . 110 LYS CB   1 1 
        9 16331 1 1  94 LYS CD   C 14.588 -15.807 -13.272 1.00 . A A . 110 LYS CD   1 1 
        9 16332 1 1  94 LYS CE   C 13.408 -15.204 -12.506 1.00 . A A . 110 LYS CE   1 1 
        9 16333 1 1  94 LYS CG   C 15.867 -14.950 -13.168 1.00 . A A . 110 LYS CG   1 1 
        9 16334 1 1  94 LYS H    H 20.091 -15.883 -14.386 1.00 . A A . 110 LYS H    1 1 
        9 16335 1 1  94 LYS HA   H 18.173 -13.724 -14.266 1.00 . A A . 110 LYS HA   1 1 
        9 16336 1 1  94 LYS HB2  H 16.748 -15.665 -14.986 1.00 . A A . 110 LYS HB2  1 1 
        9 16337 1 1  94 LYS HB3  H 17.246 -16.552 -13.551 1.00 . A A . 110 LYS HB3  1 1 
        9 16338 1 1  94 LYS HD2  H 14.312 -15.901 -14.315 1.00 . A A . 110 LYS HD2  1 1 
        9 16339 1 1  94 LYS HD3  H 14.796 -16.795 -12.874 1.00 . A A . 110 LYS HD3  1 1 
        9 16340 1 1  94 LYS HE2  H 13.638 -15.195 -11.448 1.00 . A A . 110 LYS HE2  1 1 
        9 16341 1 1  94 LYS HE3  H 13.248 -14.187 -12.842 1.00 . A A . 110 LYS HE3  1 1 
        9 16342 1 1  94 LYS HG2  H 16.146 -14.858 -12.124 1.00 . A A . 110 LYS HG2  1 1 
        9 16343 1 1  94 LYS HG3  H 15.663 -13.961 -13.569 1.00 . A A . 110 LYS HG3  1 1 
        9 16344 1 1  94 LYS HZ1  H 12.301 -16.971 -12.472 1.00 . A A . 110 LYS HZ1  1 1 
        9 16345 1 1  94 LYS HZ2  H 11.854 -15.905 -13.704 1.00 . A A . 110 LYS HZ2  1 1 
        9 16346 1 1  94 LYS HZ3  H 11.398 -15.589 -12.108 1.00 . A A . 110 LYS HZ3  1 1 
        9 16347 1 1  94 LYS N    N 19.373 -15.349 -14.789 1.00 . A A . 110 LYS N    1 1 
        9 16348 1 1  94 LYS NZ   N 12.156 -15.973 -12.711 1.00 . A A . 110 LYS NZ   1 1 
        9 16349 1 1  94 LYS O    O 18.688 -15.471 -11.617 1.00 . A A . 110 LYS O    1 1 
        9 16350 1 1  95 GLY C    C 21.505 -14.570 -10.697 1.00 . A A . 111 GLY C    1 1 
        9 16351 1 1  95 GLY CA   C 20.560 -13.418 -11.048 1.00 . A A . 111 GLY CA   1 1 
        9 16352 1 1  95 GLY H    H 20.033 -13.034 -13.068 1.00 . A A . 111 GLY H    1 1 
        9 16353 1 1  95 GLY HA2  H 21.133 -12.504 -11.131 1.00 . A A . 111 GLY HA2  1 1 
        9 16354 1 1  95 GLY HA3  H 19.833 -13.291 -10.249 1.00 . A A . 111 GLY HA3  1 1 
        9 16355 1 1  95 GLY N    N 19.854 -13.637 -12.312 1.00 . A A . 111 GLY N    1 1 
        9 16356 1 1  95 GLY O    O 22.620 -14.647 -11.224 1.00 . A A . 111 GLY O    1 1 
        9 16357 1 1  96 ASP C    C 21.699 -17.790 -10.455 1.00 . A A . 112 ASP C    1 1 
        9 16358 1 1  96 ASP CA   C 21.769 -16.678  -9.386 1.00 . A A . 112 ASP CA   1 1 
        9 16359 1 1  96 ASP CB   C 21.193 -17.192  -8.036 1.00 . A A . 112 ASP CB   1 1 
        9 16360 1 1  96 ASP CG   C 19.769 -17.771  -8.156 1.00 . A A . 112 ASP CG   1 1 
        9 16361 1 1  96 ASP H    H 20.120 -15.338  -9.469 1.00 . A A . 112 ASP H    1 1 
        9 16362 1 1  96 ASP HA   H 22.808 -16.397  -9.241 1.00 . A A . 112 ASP HA   1 1 
        9 16363 1 1  96 ASP HB2  H 21.854 -17.958  -7.639 1.00 . A A . 112 ASP HB2  1 1 
        9 16364 1 1  96 ASP HB3  H 21.165 -16.371  -7.327 1.00 . A A . 112 ASP HB3  1 1 
        9 16365 1 1  96 ASP N    N 21.024 -15.477  -9.827 1.00 . A A . 112 ASP N    1 1 
        9 16366 1 1  96 ASP O    O 22.528 -18.706 -10.471 1.00 . A A . 112 ASP O    1 1 
        9 16367 1 1  96 ASP OD1  O 18.822 -17.010  -8.455 1.00 . A A . 112 ASP OD1  1 1 
        9 16368 1 1  96 ASP OD2  O 19.586 -18.996  -7.997 1.00 . A A . 112 ASP OD2  1 1 
        9 16369 1 1  97 HIS C    C 21.410 -18.242 -13.630 1.00 . A A . 113 HIS C    1 1 
        9 16370 1 1  97 HIS CA   C 20.489 -18.626 -12.462 1.00 . A A . 113 HIS CA   1 1 
        9 16371 1 1  97 HIS CB   C 19.012 -18.600 -12.944 1.00 . A A . 113 HIS CB   1 1 
        9 16372 1 1  97 HIS CD2  C 17.071 -20.201 -12.295 1.00 . A A . 113 HIS CD2  1 1 
        9 16373 1 1  97 HIS CE1  C 16.989 -19.773 -10.159 1.00 . A A . 113 HIS CE1  1 1 
        9 16374 1 1  97 HIS CG   C 18.025 -19.276 -12.031 1.00 . A A . 113 HIS CG   1 1 
        9 16375 1 1  97 HIS H    H 20.033 -16.980 -11.202 1.00 . A A . 113 HIS H    1 1 
        9 16376 1 1  97 HIS HA   H 20.736 -19.631 -12.129 1.00 . A A . 113 HIS HA   1 1 
        9 16377 1 1  97 HIS HB2  H 18.694 -17.573 -13.056 1.00 . A A . 113 HIS HB2  1 1 
        9 16378 1 1  97 HIS HB3  H 18.945 -19.087 -13.915 1.00 . A A . 113 HIS HB3  1 1 
        9 16379 1 1  97 HIS HD1  H 18.486 -18.386 -10.180 1.00 . A A . 113 HIS HD1  1 1 
        9 16380 1 1  97 HIS HD2  H 16.836 -20.620 -13.266 1.00 . A A . 113 HIS HD2  1 1 
        9 16381 1 1  97 HIS HE1  H 16.698 -19.781  -9.120 1.00 . A A . 113 HIS HE1  1 1 
        9 16382 1 1  97 HIS HE2  H 15.863 -21.267 -10.963 1.00 . A A . 113 HIS HE2  1 1 
        9 16383 1 1  97 HIS N    N 20.677 -17.705 -11.326 1.00 . A A . 113 HIS N    1 1 
        9 16384 1 1  97 HIS ND1  N 17.939 -19.026 -10.684 1.00 . A A . 113 HIS ND1  1 1 
        9 16385 1 1  97 HIS NE2  N 16.447 -20.495 -11.114 1.00 . A A . 113 HIS NE2  1 1 
        9 16386 1 1  97 HIS O    O 21.749 -17.065 -13.799 1.00 . A A . 113 HIS O    1 1 
        9 16387 1 1  98 SER C    C 22.249 -20.292 -16.606 1.00 . A A . 114 SER C    1 1 
        9 16388 1 1  98 SER CA   C 22.514 -19.074 -15.698 1.00 . A A . 114 SER CA   1 1 
        9 16389 1 1  98 SER CB   C 24.030 -18.877 -15.442 1.00 . A A . 114 SER CB   1 1 
        9 16390 1 1  98 SER H    H 21.555 -20.168 -14.165 1.00 . A A . 114 SER H    1 1 
        9 16391 1 1  98 SER HA   H 22.123 -18.181 -16.187 1.00 . A A . 114 SER HA   1 1 
        9 16392 1 1  98 SER HB2  H 24.550 -18.754 -16.382 1.00 . A A . 114 SER HB2  1 1 
        9 16393 1 1  98 SER HB3  H 24.179 -17.989 -14.838 1.00 . A A . 114 SER HB3  1 1 
        9 16394 1 1  98 SER HG   H 24.230 -20.008 -13.864 1.00 . A A . 114 SER HG   1 1 
        9 16395 1 1  98 SER N    N 21.783 -19.252 -14.436 1.00 . A A . 114 SER N    1 1 
        9 16396 1 1  98 SER O    O 22.693 -21.406 -16.314 1.00 . A A . 114 SER O    1 1 
        9 16397 1 1  98 SER OG   O 24.590 -19.979 -14.756 1.00 . A A . 114 SER OG   1 1 
        9 16398 1 1  99 GLU C    C 21.653 -20.717 -20.042 1.00 . A A . 115 GLU C    1 1 
        9 16399 1 1  99 GLU CA   C 21.111 -21.110 -18.660 1.00 . A A . 115 GLU CA   1 1 
        9 16400 1 1  99 GLU CB   C 19.563 -21.294 -18.711 1.00 . A A . 115 GLU CB   1 1 
        9 16401 1 1  99 GLU CD   C 19.502 -23.355 -17.188 1.00 . A A . 115 GLU CD   1 1 
        9 16402 1 1  99 GLU CG   C 18.941 -21.948 -17.465 1.00 . A A . 115 GLU CG   1 1 
        9 16403 1 1  99 GLU H    H 21.142 -19.171 -17.826 1.00 . A A . 115 GLU H    1 1 
        9 16404 1 1  99 GLU HA   H 21.568 -22.052 -18.361 1.00 . A A . 115 GLU HA   1 1 
        9 16405 1 1  99 GLU HB2  H 19.103 -20.321 -18.847 1.00 . A A . 115 GLU HB2  1 1 
        9 16406 1 1  99 GLU HB3  H 19.314 -21.908 -19.571 1.00 . A A . 115 GLU HB3  1 1 
        9 16407 1 1  99 GLU HG2  H 19.127 -21.308 -16.607 1.00 . A A . 115 GLU HG2  1 1 
        9 16408 1 1  99 GLU HG3  H 17.867 -22.026 -17.609 1.00 . A A . 115 GLU HG3  1 1 
        9 16409 1 1  99 GLU N    N 21.478 -20.074 -17.680 1.00 . A A . 115 GLU N    1 1 
        9 16410 1 1  99 GLU O    O 21.228 -19.717 -20.623 1.00 . A A . 115 GLU O    1 1 
        9 16411 1 1  99 GLU OE1  O 19.211 -24.289 -17.972 1.00 . A A . 115 GLU OE1  1 1 
        9 16412 1 1  99 GLU OE2  O 20.236 -23.534 -16.189 1.00 . A A . 115 GLU OE2  1 1 
        9 16413 1 1 100 THR C    C 22.656 -22.351 -22.852 1.00 . A A . 116 THR C    1 1 
        9 16414 1 1 100 THR CA   C 23.203 -21.294 -21.882 1.00 . A A . 116 THR CA   1 1 
        9 16415 1 1 100 THR CB   C 24.763 -21.377 -21.813 1.00 . A A . 116 THR CB   1 1 
        9 16416 1 1 100 THR CG2  C 25.430 -20.774 -23.065 1.00 . A A . 116 THR CG2  1 1 
        9 16417 1 1 100 THR H    H 22.911 -22.267 -20.024 1.00 . A A . 116 THR H    1 1 
        9 16418 1 1 100 THR HA   H 22.923 -20.301 -22.241 1.00 . A A . 116 THR HA   1 1 
        9 16419 1 1 100 THR HB   H 25.061 -22.414 -21.720 1.00 . A A . 116 THR HB   1 1 
        9 16420 1 1 100 THR HG1  H 24.698 -20.947 -19.895 1.00 . A A . 116 THR HG1  1 1 
        9 16421 1 1 100 THR HG21 H 25.150 -19.733 -23.166 1.00 . A A . 116 THR HG21 1 1 
        9 16422 1 1 100 THR HG22 H 25.109 -21.315 -23.945 1.00 . A A . 116 THR HG22 1 1 
        9 16423 1 1 100 THR HG23 H 26.506 -20.846 -22.977 1.00 . A A . 116 THR HG23 1 1 
        9 16424 1 1 100 THR N    N 22.606 -21.504 -20.554 1.00 . A A . 116 THR N    1 1 
        9 16425 1 1 100 THR O    O 22.346 -23.483 -22.441 1.00 . A A . 116 THR O    1 1 
        9 16426 1 1 100 THR OG1  O 25.222 -20.673 -20.654 1.00 . A A . 116 THR OG1  1 1 
        9 16427 1 1 101 ARG C    C 22.590 -22.447 -26.528 1.00 . A A . 117 ARG C    1 1 
        9 16428 1 1 101 ARG CA   C 21.996 -22.855 -25.174 1.00 . A A . 117 ARG CA   1 1 
        9 16429 1 1 101 ARG CB   C 20.446 -22.732 -25.215 1.00 . A A . 117 ARG CB   1 1 
        9 16430 1 1 101 ARG CD   C 19.527 -25.065 -24.643 1.00 . A A . 117 ARG CD   1 1 
        9 16431 1 1 101 ARG CG   C 19.669 -23.971 -25.715 1.00 . A A . 117 ARG CG   1 1 
        9 16432 1 1 101 ARG CZ   C 17.399 -26.311 -24.201 1.00 . A A . 117 ARG CZ   1 1 
        9 16433 1 1 101 ARG H    H 22.824 -21.072 -24.387 1.00 . A A . 117 ARG H    1 1 
        9 16434 1 1 101 ARG HA   H 22.281 -23.882 -24.955 1.00 . A A . 117 ARG HA   1 1 
        9 16435 1 1 101 ARG HB2  H 20.094 -22.510 -24.214 1.00 . A A . 117 ARG HB2  1 1 
        9 16436 1 1 101 ARG HB3  H 20.176 -21.890 -25.846 1.00 . A A . 117 ARG HB3  1 1 
        9 16437 1 1 101 ARG HD2  H 20.463 -25.605 -24.561 1.00 . A A . 117 ARG HD2  1 1 
        9 16438 1 1 101 ARG HD3  H 19.296 -24.598 -23.688 1.00 . A A . 117 ARG HD3  1 1 
        9 16439 1 1 101 ARG HE   H 18.503 -26.447 -25.872 1.00 . A A . 117 ARG HE   1 1 
        9 16440 1 1 101 ARG HG2  H 18.676 -23.659 -26.018 1.00 . A A . 117 ARG HG2  1 1 
        9 16441 1 1 101 ARG HG3  H 20.181 -24.384 -26.578 1.00 . A A . 117 ARG HG3  1 1 
        9 16442 1 1 101 ARG HH11 H 18.020 -25.212 -22.602 1.00 . A A . 117 ARG HH11 1 1 
        9 16443 1 1 101 ARG HH12 H 16.505 -26.040 -22.393 1.00 . A A . 117 ARG HH12 1 1 
        9 16444 1 1 101 ARG HH21 H 16.509 -27.495 -25.579 1.00 . A A . 117 ARG HH21 1 1 
        9 16445 1 1 101 ARG HH22 H 15.654 -27.331 -24.074 1.00 . A A . 117 ARG HH22 1 1 
        9 16446 1 1 101 ARG N    N 22.537 -21.977 -24.130 1.00 . A A . 117 ARG N    1 1 
        9 16447 1 1 101 ARG NE   N 18.454 -26.021 -24.985 1.00 . A A . 117 ARG NE   1 1 
        9 16448 1 1 101 ARG NH1  N 17.302 -25.812 -22.965 1.00 . A A . 117 ARG NH1  1 1 
        9 16449 1 1 101 ARG NH2  N 16.447 -27.110 -24.654 1.00 . A A . 117 ARG NH2  1 1 
        9 16450 1 1 101 ARG O    O 23.116 -21.332 -26.679 1.00 . A A . 117 ARG O    1 1 
        9 16451 1 1 102 GLU C    C 21.701 -23.385 -29.832 1.00 . A A . 118 GLU C    1 1 
        9 16452 1 1 102 GLU CA   C 22.869 -23.079 -28.898 1.00 . A A . 118 GLU CA   1 1 
        9 16453 1 1 102 GLU CB   C 24.113 -23.912 -29.302 1.00 . A A . 118 GLU CB   1 1 
        9 16454 1 1 102 GLU CD   C 26.604 -24.368 -28.932 1.00 . A A . 118 GLU CD   1 1 
        9 16455 1 1 102 GLU CG   C 25.424 -23.427 -28.661 1.00 . A A . 118 GLU CG   1 1 
        9 16456 1 1 102 GLU H    H 22.128 -24.231 -27.294 1.00 . A A . 118 GLU H    1 1 
        9 16457 1 1 102 GLU HA   H 23.115 -22.020 -28.988 1.00 . A A . 118 GLU HA   1 1 
        9 16458 1 1 102 GLU HB2  H 23.948 -24.946 -29.013 1.00 . A A . 118 GLU HB2  1 1 
        9 16459 1 1 102 GLU HB3  H 24.234 -23.876 -30.383 1.00 . A A . 118 GLU HB3  1 1 
        9 16460 1 1 102 GLU HG2  H 25.663 -22.442 -29.056 1.00 . A A . 118 GLU HG2  1 1 
        9 16461 1 1 102 GLU HG3  H 25.275 -23.339 -27.589 1.00 . A A . 118 GLU HG3  1 1 
        9 16462 1 1 102 GLU N    N 22.485 -23.348 -27.509 1.00 . A A . 118 GLU N    1 1 
        9 16463 1 1 102 GLU O    O 20.967 -24.361 -29.644 1.00 . A A . 118 GLU O    1 1 
        9 16464 1 1 102 GLU OE1  O 27.086 -24.413 -30.085 1.00 . A A . 118 GLU OE1  1 1 
        9 16465 1 1 102 GLU OE2  O 27.030 -25.091 -28.003 1.00 . A A . 118 GLU OE2  1 1 
        9 16466 1 1 103 ILE C    C 21.527 -22.518 -33.227 1.00 . A A . 119 ILE C    1 1 
        9 16467 1 1 103 ILE CA   C 20.665 -22.702 -31.974 1.00 . A A . 119 ILE CA   1 1 
        9 16468 1 1 103 ILE CB   C 19.443 -21.688 -31.997 1.00 . A A . 119 ILE CB   1 1 
        9 16469 1 1 103 ILE CD1  C 18.779 -19.213 -31.506 1.00 . A A . 119 ILE CD1  1 1 
        9 16470 1 1 103 ILE CG1  C 19.879 -20.262 -31.515 1.00 . A A . 119 ILE CG1  1 1 
        9 16471 1 1 103 ILE CG2  C 18.256 -22.230 -31.176 1.00 . A A . 119 ILE CG2  1 1 
        9 16472 1 1 103 ILE H    H 22.059 -21.675 -30.772 1.00 . A A . 119 ILE H    1 1 
        9 16473 1 1 103 ILE HA   H 20.281 -23.721 -31.958 1.00 . A A . 119 ILE HA   1 1 
        9 16474 1 1 103 ILE HB   H 19.097 -21.610 -33.026 1.00 . A A . 119 ILE HB   1 1 
        9 16475 1 1 103 ILE HD11 H 17.987 -19.516 -30.834 1.00 . A A . 119 ILE HD11 1 1 
        9 16476 1 1 103 ILE HD12 H 18.377 -19.095 -32.504 1.00 . A A . 119 ILE HD12 1 1 
        9 16477 1 1 103 ILE HD13 H 19.188 -18.271 -31.173 1.00 . A A . 119 ILE HD13 1 1 
        9 16478 1 1 103 ILE HG12 H 20.264 -20.329 -30.507 1.00 . A A . 119 ILE HG12 1 1 
        9 16479 1 1 103 ILE HG13 H 20.667 -19.900 -32.163 1.00 . A A . 119 ILE HG13 1 1 
        9 16480 1 1 103 ILE HG21 H 17.428 -21.532 -31.211 1.00 . A A . 119 ILE HG21 1 1 
        9 16481 1 1 103 ILE HG22 H 18.560 -22.367 -30.147 1.00 . A A . 119 ILE HG22 1 1 
        9 16482 1 1 103 ILE HG23 H 17.933 -23.183 -31.578 1.00 . A A . 119 ILE HG23 1 1 
        9 16483 1 1 103 ILE N    N 21.539 -22.509 -30.816 1.00 . A A . 119 ILE N    1 1 
        9 16484 1 1 103 ILE O    O 22.449 -21.691 -33.210 1.00 . A A . 119 ILE O    1 1 
        9 16485 1 1 104 PRO C    C 21.694 -21.625 -36.106 1.00 . A A . 120 PRO C    1 1 
        9 16486 1 1 104 PRO CA   C 21.955 -23.067 -35.612 1.00 . A A . 120 PRO CA   1 1 
        9 16487 1 1 104 PRO CB   C 21.336 -24.134 -36.561 1.00 . A A . 120 PRO CB   1 1 
        9 16488 1 1 104 PRO CD   C 20.380 -24.482 -34.383 1.00 . A A . 120 PRO CD   1 1 
        9 16489 1 1 104 PRO CG   C 20.098 -24.612 -35.860 1.00 . A A . 120 PRO CG   1 1 
        9 16490 1 1 104 PRO HA   H 23.030 -23.231 -35.521 1.00 . A A . 120 PRO HA   1 1 
        9 16491 1 1 104 PRO HB2  H 21.104 -23.700 -37.529 1.00 . A A . 120 PRO HB2  1 1 
        9 16492 1 1 104 PRO HB3  H 22.041 -24.948 -36.704 1.00 . A A . 120 PRO HB3  1 1 
        9 16493 1 1 104 PRO HD2  H 19.463 -24.306 -33.830 1.00 . A A . 120 PRO HD2  1 1 
        9 16494 1 1 104 PRO HD3  H 20.880 -25.366 -34.005 1.00 . A A . 120 PRO HD3  1 1 
        9 16495 1 1 104 PRO HG2  H 19.249 -23.993 -36.140 1.00 . A A . 120 PRO HG2  1 1 
        9 16496 1 1 104 PRO HG3  H 19.896 -25.646 -36.119 1.00 . A A . 120 PRO HG3  1 1 
        9 16497 1 1 104 PRO N    N 21.283 -23.302 -34.321 1.00 . A A . 120 PRO N    1 1 
        9 16498 1 1 104 PRO O    O 20.575 -21.105 -35.949 1.00 . A A . 120 PRO O    1 1 
        9 16499 1 1 105 LEU C    C 21.531 -19.447 -38.187 1.00 . A A . 121 LEU C    1 1 
        9 16500 1 1 105 LEU CA   C 22.692 -19.599 -37.175 1.00 . A A . 121 LEU CA   1 1 
        9 16501 1 1 105 LEU CB   C 24.081 -19.217 -37.795 1.00 . A A . 121 LEU CB   1 1 
        9 16502 1 1 105 LEU CD1  C 25.937 -17.470 -38.200 1.00 . A A . 121 LEU CD1  1 1 
        9 16503 1 1 105 LEU CD2  C 23.641 -17.065 -39.200 1.00 . A A . 121 LEU CD2  1 1 
        9 16504 1 1 105 LEU CG   C 24.414 -17.686 -38.009 1.00 . A A . 121 LEU CG   1 1 
        9 16505 1 1 105 LEU H    H 23.591 -21.477 -36.743 1.00 . A A . 121 LEU H    1 1 
        9 16506 1 1 105 LEU HA   H 22.498 -18.953 -36.324 1.00 . A A . 121 LEU HA   1 1 
        9 16507 1 1 105 LEU HB2  H 24.846 -19.627 -37.140 1.00 . A A . 121 LEU HB2  1 1 
        9 16508 1 1 105 LEU HB3  H 24.172 -19.721 -38.752 1.00 . A A . 121 LEU HB3  1 1 
        9 16509 1 1 105 LEU HD11 H 26.466 -17.831 -37.328 1.00 . A A . 121 LEU HD11 1 1 
        9 16510 1 1 105 LEU HD12 H 26.145 -16.415 -38.323 1.00 . A A . 121 LEU HD12 1 1 
        9 16511 1 1 105 LEU HD13 H 26.283 -18.006 -39.076 1.00 . A A . 121 LEU HD13 1 1 
        9 16512 1 1 105 LEU HD21 H 23.878 -17.599 -40.113 1.00 . A A . 121 LEU HD21 1 1 
        9 16513 1 1 105 LEU HD22 H 23.914 -16.023 -39.312 1.00 . A A . 121 LEU HD22 1 1 
        9 16514 1 1 105 LEU HD23 H 22.577 -17.130 -39.015 1.00 . A A . 121 LEU HD23 1 1 
        9 16515 1 1 105 LEU HG   H 24.126 -17.143 -37.116 1.00 . A A . 121 LEU HG   1 1 
        9 16516 1 1 105 LEU N    N 22.744 -20.990 -36.667 1.00 . A A . 121 LEU N    1 1 
        9 16517 1 1 105 LEU O    O 20.862 -18.418 -38.209 1.00 . A A . 121 LEU O    1 1 
        9 16518 1 1 106 ALA C    C 18.806 -20.322 -39.296 1.00 . A A . 122 ALA C    1 1 
        9 16519 1 1 106 ALA CA   C 20.183 -20.611 -39.944 1.00 . A A . 122 ALA CA   1 1 
        9 16520 1 1 106 ALA CB   C 20.193 -22.013 -40.582 1.00 . A A . 122 ALA CB   1 1 
        9 16521 1 1 106 ALA H    H 21.900 -21.282 -38.896 1.00 . A A . 122 ALA H    1 1 
        9 16522 1 1 106 ALA HA   H 20.366 -19.885 -40.730 1.00 . A A . 122 ALA HA   1 1 
        9 16523 1 1 106 ALA HB1  H 20.014 -22.763 -39.822 1.00 . A A . 122 ALA HB1  1 1 
        9 16524 1 1 106 ALA HB2  H 21.157 -22.199 -41.041 1.00 . A A . 122 ALA HB2  1 1 
        9 16525 1 1 106 ALA HB3  H 19.422 -22.082 -41.341 1.00 . A A . 122 ALA HB3  1 1 
        9 16526 1 1 106 ALA N    N 21.293 -20.516 -38.973 1.00 . A A . 122 ALA N    1 1 
        9 16527 1 1 106 ALA O    O 18.021 -19.540 -39.833 1.00 . A A . 122 ALA O    1 1 
        9 16528 1 1 107 SER C    C 17.083 -19.377 -36.876 1.00 . A A . 123 SER C    1 1 
        9 16529 1 1 107 SER CA   C 17.274 -20.813 -37.396 1.00 . A A . 123 SER CA   1 1 
        9 16530 1 1 107 SER CB   C 17.219 -21.806 -36.219 1.00 . A A . 123 SER CB   1 1 
        9 16531 1 1 107 SER H    H 19.231 -21.559 -37.775 1.00 . A A . 123 SER H    1 1 
        9 16532 1 1 107 SER HA   H 16.465 -21.045 -38.082 1.00 . A A . 123 SER HA   1 1 
        9 16533 1 1 107 SER HB2  H 18.041 -21.615 -35.538 1.00 . A A . 123 SER HB2  1 1 
        9 16534 1 1 107 SER HB3  H 16.282 -21.686 -35.686 1.00 . A A . 123 SER HB3  1 1 
        9 16535 1 1 107 SER HG   H 17.432 -23.732 -35.923 1.00 . A A . 123 SER HG   1 1 
        9 16536 1 1 107 SER N    N 18.545 -20.961 -38.139 1.00 . A A . 123 SER N    1 1 
        9 16537 1 1 107 SER O    O 16.025 -18.750 -37.090 1.00 . A A . 123 SER O    1 1 
        9 16538 1 1 107 SER OG   O 17.310 -23.146 -36.673 1.00 . A A . 123 SER OG   1 1 
        9 16539 1 1 108 PHE C    C 17.884 -16.460 -36.713 1.00 . A A . 124 PHE C    1 1 
        9 16540 1 1 108 PHE CA   C 18.073 -17.511 -35.619 1.00 . A A . 124 PHE CA   1 1 
        9 16541 1 1 108 PHE CB   C 19.346 -17.202 -34.801 1.00 . A A . 124 PHE CB   1 1 
        9 16542 1 1 108 PHE CD1  C 18.792 -15.631 -32.870 1.00 . A A . 124 PHE CD1  1 1 
        9 16543 1 1 108 PHE CD2  C 19.849 -14.682 -34.795 1.00 . A A . 124 PHE CD2  1 1 
        9 16544 1 1 108 PHE CE1  C 18.752 -14.381 -32.285 1.00 . A A . 124 PHE CE1  1 1 
        9 16545 1 1 108 PHE CE2  C 19.809 -13.433 -34.201 1.00 . A A . 124 PHE CE2  1 1 
        9 16546 1 1 108 PHE CG   C 19.341 -15.811 -34.136 1.00 . A A . 124 PHE CG   1 1 
        9 16547 1 1 108 PHE CZ   C 19.258 -13.283 -32.948 1.00 . A A . 124 PHE CZ   1 1 
        9 16548 1 1 108 PHE H    H 18.945 -19.382 -36.111 1.00 . A A . 124 PHE H    1 1 
        9 16549 1 1 108 PHE HA   H 17.215 -17.478 -34.954 1.00 . A A . 124 PHE HA   1 1 
        9 16550 1 1 108 PHE HB2  H 19.451 -17.949 -34.022 1.00 . A A . 124 PHE HB2  1 1 
        9 16551 1 1 108 PHE HB3  H 20.212 -17.263 -35.453 1.00 . A A . 124 PHE HB3  1 1 
        9 16552 1 1 108 PHE HD1  H 18.392 -16.485 -32.337 1.00 . A A . 124 PHE HD1  1 1 
        9 16553 1 1 108 PHE HD2  H 20.284 -14.793 -35.781 1.00 . A A . 124 PHE HD2  1 1 
        9 16554 1 1 108 PHE HE1  H 18.321 -14.261 -31.301 1.00 . A A . 124 PHE HE1  1 1 
        9 16555 1 1 108 PHE HE2  H 20.208 -12.572 -34.723 1.00 . A A . 124 PHE HE2  1 1 
        9 16556 1 1 108 PHE HZ   H 19.222 -12.305 -32.483 1.00 . A A . 124 PHE HZ   1 1 
        9 16557 1 1 108 PHE N    N 18.122 -18.853 -36.204 1.00 . A A . 124 PHE N    1 1 
        9 16558 1 1 108 PHE O    O 17.065 -15.567 -36.565 1.00 . A A . 124 PHE O    1 1 
        9 16559 1 1 109 GLU C    C 17.419 -15.569 -39.696 1.00 . A A . 125 GLU C    1 1 
        9 16560 1 1 109 GLU CA   C 18.711 -15.585 -38.866 1.00 . A A . 125 GLU CA   1 1 
        9 16561 1 1 109 GLU CB   C 19.941 -15.820 -39.772 1.00 . A A . 125 GLU CB   1 1 
        9 16562 1 1 109 GLU CD   C 21.433 -14.993 -41.685 1.00 . A A . 125 GLU CD   1 1 
        9 16563 1 1 109 GLU CG   C 20.207 -14.705 -40.808 1.00 . A A . 125 GLU CG   1 1 
        9 16564 1 1 109 GLU H    H 19.174 -17.415 -37.906 1.00 . A A . 125 GLU H    1 1 
        9 16565 1 1 109 GLU HA   H 18.820 -14.617 -38.383 1.00 . A A . 125 GLU HA   1 1 
        9 16566 1 1 109 GLU HB2  H 20.820 -15.912 -39.143 1.00 . A A . 125 GLU HB2  1 1 
        9 16567 1 1 109 GLU HB3  H 19.805 -16.755 -40.304 1.00 . A A . 125 GLU HB3  1 1 
        9 16568 1 1 109 GLU HG2  H 19.333 -14.608 -41.444 1.00 . A A . 125 GLU HG2  1 1 
        9 16569 1 1 109 GLU HG3  H 20.357 -13.765 -40.282 1.00 . A A . 125 GLU HG3  1 1 
        9 16570 1 1 109 GLU N    N 18.647 -16.597 -37.806 1.00 . A A . 125 GLU N    1 1 
        9 16571 1 1 109 GLU O    O 16.957 -14.491 -40.074 1.00 . A A . 125 GLU O    1 1 
        9 16572 1 1 109 GLU OE1  O 21.285 -15.676 -42.717 1.00 . A A . 125 GLU OE1  1 1 
        9 16573 1 1 109 GLU OE2  O 22.550 -14.546 -41.342 1.00 . A A . 125 GLU OE2  1 1 
        9 16574 1 1 110 LYS C    C 14.440 -16.155 -39.941 1.00 . A A . 126 LYS C    1 1 
        9 16575 1 1 110 LYS CA   C 15.566 -16.859 -40.723 1.00 . A A . 126 LYS CA   1 1 
        9 16576 1 1 110 LYS CB   C 15.162 -18.340 -41.046 1.00 . A A . 126 LYS CB   1 1 
        9 16577 1 1 110 LYS CD   C 14.142 -20.576 -40.170 1.00 . A A . 126 LYS CD   1 1 
        9 16578 1 1 110 LYS CE   C 13.579 -21.271 -38.911 1.00 . A A . 126 LYS CE   1 1 
        9 16579 1 1 110 LYS CG   C 14.670 -19.162 -39.837 1.00 . A A . 126 LYS CG   1 1 
        9 16580 1 1 110 LYS H    H 17.256 -17.584 -39.637 1.00 . A A . 126 LYS H    1 1 
        9 16581 1 1 110 LYS HA   H 15.719 -16.328 -41.661 1.00 . A A . 126 LYS HA   1 1 
        9 16582 1 1 110 LYS HB2  H 14.374 -18.328 -41.790 1.00 . A A . 126 LYS HB2  1 1 
        9 16583 1 1 110 LYS HB3  H 16.023 -18.847 -41.474 1.00 . A A . 126 LYS HB3  1 1 
        9 16584 1 1 110 LYS HD2  H 13.352 -20.496 -40.911 1.00 . A A . 126 LYS HD2  1 1 
        9 16585 1 1 110 LYS HD3  H 14.951 -21.174 -40.574 1.00 . A A . 126 LYS HD3  1 1 
        9 16586 1 1 110 LYS HE2  H 14.363 -21.343 -38.169 1.00 . A A . 126 LYS HE2  1 1 
        9 16587 1 1 110 LYS HE3  H 12.771 -20.669 -38.509 1.00 . A A . 126 LYS HE3  1 1 
        9 16588 1 1 110 LYS HG2  H 15.493 -19.260 -39.140 1.00 . A A . 126 LYS HG2  1 1 
        9 16589 1 1 110 LYS HG3  H 13.875 -18.600 -39.351 1.00 . A A . 126 LYS HG3  1 1 
        9 16590 1 1 110 LYS HZ1  H 12.731 -23.070 -38.282 1.00 . A A . 126 LYS HZ1  1 1 
        9 16591 1 1 110 LYS HZ2  H 13.814 -23.235 -39.572 1.00 . A A . 126 LYS HZ2  1 1 
        9 16592 1 1 110 LYS HZ3  H 12.269 -22.602 -39.841 1.00 . A A . 126 LYS HZ3  1 1 
        9 16593 1 1 110 LYS N    N 16.831 -16.764 -39.961 1.00 . A A . 126 LYS N    1 1 
        9 16594 1 1 110 LYS NZ   N 13.063 -22.640 -39.170 1.00 . A A . 126 LYS NZ   1 1 
        9 16595 1 1 110 LYS O    O 13.643 -15.416 -40.522 1.00 . A A . 126 LYS O    1 1 
        9 16596 1 1 111 ILE C    C 13.636 -14.277 -37.514 1.00 . A A . 127 ILE C    1 1 
        9 16597 1 1 111 ILE CA   C 13.396 -15.787 -37.718 1.00 . A A . 127 ILE CA   1 1 
        9 16598 1 1 111 ILE CB   C 13.349 -16.542 -36.336 1.00 . A A . 127 ILE CB   1 1 
        9 16599 1 1 111 ILE CD1  C 11.471 -18.208 -37.041 1.00 . A A . 127 ILE CD1  1 1 
        9 16600 1 1 111 ILE CG1  C 12.888 -18.025 -36.522 1.00 . A A . 127 ILE CG1  1 1 
        9 16601 1 1 111 ILE CG2  C 12.452 -15.807 -35.308 1.00 . A A . 127 ILE CG2  1 1 
        9 16602 1 1 111 ILE H    H 15.113 -16.954 -38.202 1.00 . A A . 127 ILE H    1 1 
        9 16603 1 1 111 ILE HA   H 12.430 -15.918 -38.204 1.00 . A A . 127 ILE HA   1 1 
        9 16604 1 1 111 ILE HB   H 14.363 -16.554 -35.931 1.00 . A A . 127 ILE HB   1 1 
        9 16605 1 1 111 ILE HD11 H 11.258 -19.263 -37.127 1.00 . A A . 127 ILE HD11 1 1 
        9 16606 1 1 111 ILE HD12 H 11.374 -17.742 -38.011 1.00 . A A . 127 ILE HD12 1 1 
        9 16607 1 1 111 ILE HD13 H 10.772 -17.757 -36.350 1.00 . A A . 127 ILE HD13 1 1 
        9 16608 1 1 111 ILE HG12 H 13.550 -18.520 -37.221 1.00 . A A . 127 ILE HG12 1 1 
        9 16609 1 1 111 ILE HG13 H 12.951 -18.537 -35.573 1.00 . A A . 127 ILE HG13 1 1 
        9 16610 1 1 111 ILE HG21 H 12.437 -16.354 -34.373 1.00 . A A . 127 ILE HG21 1 1 
        9 16611 1 1 111 ILE HG22 H 11.443 -15.726 -35.689 1.00 . A A . 127 ILE HG22 1 1 
        9 16612 1 1 111 ILE HG23 H 12.842 -14.813 -35.128 1.00 . A A . 127 ILE HG23 1 1 
        9 16613 1 1 111 ILE N    N 14.417 -16.370 -38.602 1.00 . A A . 127 ILE N    1 1 
        9 16614 1 1 111 ILE O    O 12.713 -13.484 -37.656 1.00 . A A . 127 ILE O    1 1 
        9 16615 1 1 112 CYS C    C 14.977 -11.600 -38.146 1.00 . A A . 128 CYS C    1 1 
        9 16616 1 1 112 CYS CA   C 15.285 -12.503 -36.937 1.00 . A A . 128 CYS CA   1 1 
        9 16617 1 1 112 CYS CB   C 16.790 -12.438 -36.583 1.00 . A A . 128 CYS CB   1 1 
        9 16618 1 1 112 CYS H    H 15.580 -14.580 -37.224 1.00 . A A . 128 CYS H    1 1 
        9 16619 1 1 112 CYS HA   H 14.709 -12.164 -36.083 1.00 . A A . 128 CYS HA   1 1 
        9 16620 1 1 112 CYS HB2  H 16.992 -13.096 -35.749 1.00 . A A . 128 CYS HB2  1 1 
        9 16621 1 1 112 CYS HB3  H 17.372 -12.768 -37.436 1.00 . A A . 128 CYS HB3  1 1 
        9 16622 1 1 112 CYS HG   H 18.609 -10.937 -35.618 1.00 . A A . 128 CYS HG   1 1 
        9 16623 1 1 112 CYS N    N 14.891 -13.900 -37.223 1.00 . A A . 128 CYS N    1 1 
        9 16624 1 1 112 CYS O    O 14.394 -10.519 -37.996 1.00 . A A . 128 CYS O    1 1 
        9 16625 1 1 112 CYS SG   S 17.388 -10.801 -36.121 1.00 . A A . 128 CYS SG   1 1 
        9 16626 1 1 113 ARG C    C 13.552 -11.363 -40.906 1.00 . A A . 129 ARG C    1 1 
        9 16627 1 1 113 ARG CA   C 15.069 -11.413 -40.632 1.00 . A A . 129 ARG CA   1 1 
        9 16628 1 1 113 ARG CB   C 15.826 -12.116 -41.814 1.00 . A A . 129 ARG CB   1 1 
        9 16629 1 1 113 ARG CD   C 17.924 -10.645 -41.913 1.00 . A A . 129 ARG CD   1 1 
        9 16630 1 1 113 ARG CG   C 16.700 -11.177 -42.675 1.00 . A A . 129 ARG CG   1 1 
        9 16631 1 1 113 ARG CZ   C 20.046  -9.502 -42.619 1.00 . A A . 129 ARG CZ   1 1 
        9 16632 1 1 113 ARG H    H 15.775 -12.972 -39.375 1.00 . A A . 129 ARG H    1 1 
        9 16633 1 1 113 ARG HA   H 15.435 -10.392 -40.531 1.00 . A A . 129 ARG HA   1 1 
        9 16634 1 1 113 ARG HB2  H 16.472 -12.886 -41.409 1.00 . A A . 129 ARG HB2  1 1 
        9 16635 1 1 113 ARG HB3  H 15.110 -12.601 -42.473 1.00 . A A . 129 ARG HB3  1 1 
        9 16636 1 1 113 ARG HD2  H 17.583 -10.105 -41.034 1.00 . A A . 129 ARG HD2  1 1 
        9 16637 1 1 113 ARG HD3  H 18.537 -11.483 -41.601 1.00 . A A . 129 ARG HD3  1 1 
        9 16638 1 1 113 ARG HE   H 18.240  -9.239 -43.430 1.00 . A A . 129 ARG HE   1 1 
        9 16639 1 1 113 ARG HG2  H 17.046 -11.716 -43.552 1.00 . A A . 129 ARG HG2  1 1 
        9 16640 1 1 113 ARG HG3  H 16.097 -10.334 -42.998 1.00 . A A . 129 ARG HG3  1 1 
        9 16641 1 1 113 ARG HH11 H 20.362 -10.873 -41.161 1.00 . A A . 129 ARG HH11 1 1 
        9 16642 1 1 113 ARG HH12 H 21.766  -9.993 -41.664 1.00 . A A . 129 ARG HH12 1 1 
        9 16643 1 1 113 ARG HH21 H 20.078  -8.100 -44.079 1.00 . A A . 129 ARG HH21 1 1 
        9 16644 1 1 113 ARG HH22 H 21.608  -8.424 -43.331 1.00 . A A . 129 ARG HH22 1 1 
        9 16645 1 1 113 ARG N    N 15.330 -12.101 -39.350 1.00 . A A . 129 ARG N    1 1 
        9 16646 1 1 113 ARG NE   N 18.726  -9.732 -42.740 1.00 . A A . 129 ARG NE   1 1 
        9 16647 1 1 113 ARG NH1  N 20.782 -10.177 -41.744 1.00 . A A . 129 ARG NH1  1 1 
        9 16648 1 1 113 ARG NH2  N 20.623  -8.602 -43.402 1.00 . A A . 129 ARG NH2  1 1 
        9 16649 1 1 113 ARG O    O 13.040 -10.344 -41.377 1.00 . A A . 129 ARG O    1 1 
        9 16650 1 1 114 ALA C    C 10.659 -11.501 -39.894 1.00 . A A . 130 ALA C    1 1 
        9 16651 1 1 114 ALA CA   C 11.380 -12.571 -40.730 1.00 . A A . 130 ALA CA   1 1 
        9 16652 1 1 114 ALA CB   C 10.870 -13.970 -40.344 1.00 . A A . 130 ALA CB   1 1 
        9 16653 1 1 114 ALA H    H 13.337 -13.256 -40.240 1.00 . A A . 130 ALA H    1 1 
        9 16654 1 1 114 ALA HA   H 11.148 -12.410 -41.781 1.00 . A A . 130 ALA HA   1 1 
        9 16655 1 1 114 ALA HB1  H 11.367 -14.720 -40.947 1.00 . A A . 130 ALA HB1  1 1 
        9 16656 1 1 114 ALA HB2  H  9.801 -14.034 -40.510 1.00 . A A . 130 ALA HB2  1 1 
        9 16657 1 1 114 ALA HB3  H 11.078 -14.161 -39.298 1.00 . A A . 130 ALA HB3  1 1 
        9 16658 1 1 114 ALA N    N 12.848 -12.475 -40.585 1.00 . A A . 130 ALA N    1 1 
        9 16659 1 1 114 ALA O    O  9.676 -10.940 -40.355 1.00 . A A . 130 ALA O    1 1 
        9 16660 1 1 115 LEU C    C 10.897  -8.797 -38.213 1.00 . A A . 131 LEU C    1 1 
        9 16661 1 1 115 LEU CA   C 10.613 -10.231 -37.738 1.00 . A A . 131 LEU CA   1 1 
        9 16662 1 1 115 LEU CB   C 11.165 -10.463 -36.304 1.00 . A A . 131 LEU CB   1 1 
        9 16663 1 1 115 LEU CD1  C 11.419 -11.995 -34.257 1.00 . A A . 131 LEU CD1  1 1 
        9 16664 1 1 115 LEU CD2  C  9.378 -12.224 -35.767 1.00 . A A . 131 LEU CD2  1 1 
        9 16665 1 1 115 LEU CG   C 10.877 -11.872 -35.693 1.00 . A A . 131 LEU CG   1 1 
        9 16666 1 1 115 LEU H    H 11.993 -11.704 -38.411 1.00 . A A . 131 LEU H    1 1 
        9 16667 1 1 115 LEU HA   H  9.537 -10.380 -37.724 1.00 . A A . 131 LEU HA   1 1 
        9 16668 1 1 115 LEU HB2  H 12.242 -10.313 -36.327 1.00 . A A . 131 LEU HB2  1 1 
        9 16669 1 1 115 LEU HB3  H 10.736  -9.712 -35.645 1.00 . A A . 131 LEU HB3  1 1 
        9 16670 1 1 115 LEU HD11 H 12.486 -11.820 -34.256 1.00 . A A . 131 LEU HD11 1 1 
        9 16671 1 1 115 LEU HD12 H 11.225 -12.989 -33.875 1.00 . A A . 131 LEU HD12 1 1 
        9 16672 1 1 115 LEU HD13 H 10.936 -11.266 -33.616 1.00 . A A . 131 LEU HD13 1 1 
        9 16673 1 1 115 LEU HD21 H  9.213 -13.201 -35.334 1.00 . A A . 131 LEU HD21 1 1 
        9 16674 1 1 115 LEU HD22 H  9.055 -12.241 -36.799 1.00 . A A . 131 LEU HD22 1 1 
        9 16675 1 1 115 LEU HD23 H  8.796 -11.490 -35.222 1.00 . A A . 131 LEU HD23 1 1 
        9 16676 1 1 115 LEU HG   H 11.403 -12.609 -36.284 1.00 . A A . 131 LEU HG   1 1 
        9 16677 1 1 115 LEU N    N 11.185 -11.225 -38.680 1.00 . A A . 131 LEU N    1 1 
        9 16678 1 1 115 LEU O    O 10.035  -7.907 -38.094 1.00 . A A . 131 LEU O    1 1 
        9 16679 1 1 116 LEU C    C 11.500  -6.966 -40.526 1.00 . A A . 132 LEU C    1 1 
        9 16680 1 1 116 LEU CA   C 12.502  -7.327 -39.421 1.00 . A A . 132 LEU CA   1 1 
        9 16681 1 1 116 LEU CB   C 13.935  -7.434 -40.021 1.00 . A A . 132 LEU CB   1 1 
        9 16682 1 1 116 LEU CD1  C 16.452  -7.824 -39.686 1.00 . A A . 132 LEU CD1  1 1 
        9 16683 1 1 116 LEU CD2  C 15.159  -6.294 -38.095 1.00 . A A . 132 LEU CD2  1 1 
        9 16684 1 1 116 LEU CG   C 15.096  -7.551 -38.991 1.00 . A A . 132 LEU CG   1 1 
        9 16685 1 1 116 LEU H    H 12.771  -9.320 -38.720 1.00 . A A . 132 LEU H    1 1 
        9 16686 1 1 116 LEU HA   H 12.490  -6.549 -38.665 1.00 . A A . 132 LEU HA   1 1 
        9 16687 1 1 116 LEU HB2  H 13.962  -8.306 -40.669 1.00 . A A . 132 LEU HB2  1 1 
        9 16688 1 1 116 LEU HB3  H 14.118  -6.556 -40.637 1.00 . A A . 132 LEU HB3  1 1 
        9 16689 1 1 116 LEU HD11 H 17.233  -7.910 -38.941 1.00 . A A . 132 LEU HD11 1 1 
        9 16690 1 1 116 LEU HD12 H 16.694  -7.013 -40.362 1.00 . A A . 132 LEU HD12 1 1 
        9 16691 1 1 116 LEU HD13 H 16.394  -8.748 -40.245 1.00 . A A . 132 LEU HD13 1 1 
        9 16692 1 1 116 LEU HD21 H 14.232  -6.190 -37.547 1.00 . A A . 132 LEU HD21 1 1 
        9 16693 1 1 116 LEU HD22 H 15.318  -5.411 -38.702 1.00 . A A . 132 LEU HD22 1 1 
        9 16694 1 1 116 LEU HD23 H 15.975  -6.393 -37.390 1.00 . A A . 132 LEU HD23 1 1 
        9 16695 1 1 116 LEU HG   H 14.899  -8.398 -38.344 1.00 . A A . 132 LEU HG   1 1 
        9 16696 1 1 116 LEU N    N 12.112  -8.594 -38.764 1.00 . A A . 132 LEU N    1 1 
        9 16697 1 1 116 LEU O    O 11.050  -5.827 -40.620 1.00 . A A . 132 LEU O    1 1 
        9 16698 1 1 117 PHE C    C  8.746  -7.762 -41.915 1.00 . A A . 133 PHE C    1 1 
        9 16699 1 1 117 PHE CA   C 10.194  -7.798 -42.445 1.00 . A A . 133 PHE CA   1 1 
        9 16700 1 1 117 PHE CB   C 10.380  -8.918 -43.508 1.00 . A A . 133 PHE CB   1 1 
        9 16701 1 1 117 PHE CD1  C 12.716  -8.012 -44.052 1.00 . A A . 133 PHE CD1  1 1 
        9 16702 1 1 117 PHE CD2  C 12.254 -10.316 -44.526 1.00 . A A . 133 PHE CD2  1 1 
        9 16703 1 1 117 PHE CE1  C 14.006  -8.177 -44.520 1.00 . A A . 133 PHE CE1  1 1 
        9 16704 1 1 117 PHE CE2  C 13.545 -10.474 -44.998 1.00 . A A . 133 PHE CE2  1 1 
        9 16705 1 1 117 PHE CG   C 11.811  -9.082 -44.042 1.00 . A A . 133 PHE CG   1 1 
        9 16706 1 1 117 PHE CZ   C 14.420  -9.404 -44.994 1.00 . A A . 133 PHE CZ   1 1 
        9 16707 1 1 117 PHE H    H 11.534  -8.858 -41.188 1.00 . A A . 133 PHE H    1 1 
        9 16708 1 1 117 PHE HA   H 10.410  -6.839 -42.917 1.00 . A A . 133 PHE HA   1 1 
        9 16709 1 1 117 PHE HB2  H 10.083  -9.865 -43.069 1.00 . A A . 133 PHE HB2  1 1 
        9 16710 1 1 117 PHE HB3  H  9.734  -8.713 -44.355 1.00 . A A . 133 PHE HB3  1 1 
        9 16711 1 1 117 PHE HD1  H 12.402  -7.043 -43.684 1.00 . A A . 133 PHE HD1  1 1 
        9 16712 1 1 117 PHE HD2  H 11.574 -11.159 -44.533 1.00 . A A . 133 PHE HD2  1 1 
        9 16713 1 1 117 PHE HE1  H 14.693  -7.339 -44.518 1.00 . A A . 133 PHE HE1  1 1 
        9 16714 1 1 117 PHE HE2  H 13.872 -11.436 -45.372 1.00 . A A . 133 PHE HE2  1 1 
        9 16715 1 1 117 PHE HZ   H 15.431  -9.530 -45.361 1.00 . A A . 133 PHE HZ   1 1 
        9 16716 1 1 117 PHE N    N 11.143  -7.971 -41.339 1.00 . A A . 133 PHE N    1 1 
        9 16717 1 1 117 PHE O    O  7.913  -7.049 -42.461 1.00 . A A . 133 PHE O    1 1 
        9 16718 1 1 118 ARG C    C  6.710  -7.274 -39.545 1.00 . A A . 134 ARG C    1 1 
        9 16719 1 1 118 ARG CA   C  7.134  -8.607 -40.190 1.00 . A A . 134 ARG CA   1 1 
        9 16720 1 1 118 ARG CB   C  7.083  -9.756 -39.142 1.00 . A A . 134 ARG CB   1 1 
        9 16721 1 1 118 ARG CD   C  4.825 -10.748 -39.864 1.00 . A A . 134 ARG CD   1 1 
        9 16722 1 1 118 ARG CG   C  5.663 -10.180 -38.699 1.00 . A A . 134 ARG CG   1 1 
        9 16723 1 1 118 ARG CZ   C  5.866 -12.199 -41.639 1.00 . A A . 134 ARG CZ   1 1 
        9 16724 1 1 118 ARG H    H  9.222  -8.978 -40.388 1.00 . A A . 134 ARG H    1 1 
        9 16725 1 1 118 ARG HA   H  6.437  -8.835 -40.989 1.00 . A A . 134 ARG HA   1 1 
        9 16726 1 1 118 ARG HB2  H  7.570 -10.627 -39.564 1.00 . A A . 134 ARG HB2  1 1 
        9 16727 1 1 118 ARG HB3  H  7.638  -9.452 -38.261 1.00 . A A . 134 ARG HB3  1 1 
        9 16728 1 1 118 ARG HD2  H  3.824 -10.948 -39.504 1.00 . A A . 134 ARG HD2  1 1 
        9 16729 1 1 118 ARG HD3  H  4.772 -10.009 -40.660 1.00 . A A . 134 ARG HD3  1 1 
        9 16730 1 1 118 ARG HE   H  5.410 -12.774 -39.775 1.00 . A A . 134 ARG HE   1 1 
        9 16731 1 1 118 ARG HG2  H  5.749 -10.941 -37.929 1.00 . A A . 134 ARG HG2  1 1 
        9 16732 1 1 118 ARG HG3  H  5.151  -9.317 -38.284 1.00 . A A . 134 ARG HG3  1 1 
        9 16733 1 1 118 ARG HH11 H  5.599 -10.288 -42.278 1.00 . A A . 134 ARG HH11 1 1 
        9 16734 1 1 118 ARG HH12 H  6.290 -11.372 -43.442 1.00 . A A . 134 ARG HH12 1 1 
        9 16735 1 1 118 ARG HH21 H  6.312 -14.144 -41.310 1.00 . A A . 134 ARG HH21 1 1 
        9 16736 1 1 118 ARG HH22 H  6.663 -13.557 -42.903 1.00 . A A . 134 ARG HH22 1 1 
        9 16737 1 1 118 ARG N    N  8.483  -8.500 -40.808 1.00 . A A . 134 ARG N    1 1 
        9 16738 1 1 118 ARG NE   N  5.391 -12.008 -40.395 1.00 . A A . 134 ARG NE   1 1 
        9 16739 1 1 118 ARG NH1  N  5.918 -11.208 -42.526 1.00 . A A . 134 ARG NH1  1 1 
        9 16740 1 1 118 ARG NH2  N  6.318 -13.392 -41.977 1.00 . A A . 134 ARG NH2  1 1 
        9 16741 1 1 118 ARG O    O  5.532  -7.061 -39.238 1.00 . A A . 134 ARG O    1 1 
        9 16742 1 1 119 CYS C    C  6.476  -4.248 -39.832 1.00 . A A . 135 CYS C    1 1 
        9 16743 1 1 119 CYS CA   C  7.476  -5.001 -38.908 1.00 . A A . 135 CYS CA   1 1 
        9 16744 1 1 119 CYS CB   C  8.830  -4.268 -38.876 1.00 . A A . 135 CYS CB   1 1 
        9 16745 1 1 119 CYS H    H  8.627  -6.717 -39.405 1.00 . A A . 135 CYS H    1 1 
        9 16746 1 1 119 CYS HA   H  7.071  -5.020 -37.904 1.00 . A A . 135 CYS HA   1 1 
        9 16747 1 1 119 CYS HB2  H  9.477  -4.746 -38.153 1.00 . A A . 135 CYS HB2  1 1 
        9 16748 1 1 119 CYS HB3  H  9.297  -4.324 -39.854 1.00 . A A . 135 CYS HB3  1 1 
        9 16749 1 1 119 CYS HG   H  7.997  -2.454 -37.313 1.00 . A A . 135 CYS HG   1 1 
        9 16750 1 1 119 CYS N    N  7.697  -6.397 -39.323 1.00 . A A . 135 CYS N    1 1 
        9 16751 1 1 119 CYS O    O  5.747  -3.363 -39.371 1.00 . A A . 135 CYS O    1 1 
        9 16752 1 1 119 CYS SG   S  8.718  -2.531 -38.425 1.00 . A A . 135 CYS SG   1 1 
        9 16753 1 1 120 GLU C    C  4.925  -5.022 -43.062 1.00 . A A . 136 GLU C    1 1 
        9 16754 1 1 120 GLU CA   C  5.559  -3.974 -42.127 1.00 . A A . 136 GLU CA   1 1 
        9 16755 1 1 120 GLU CB   C  6.384  -2.936 -42.927 1.00 . A A . 136 GLU CB   1 1 
        9 16756 1 1 120 GLU CD   C  6.411  -1.086 -44.689 1.00 . A A . 136 GLU CD   1 1 
        9 16757 1 1 120 GLU CG   C  5.594  -2.199 -44.024 1.00 . A A . 136 GLU CG   1 1 
        9 16758 1 1 120 GLU H    H  6.983  -5.386 -41.413 1.00 . A A . 136 GLU H    1 1 
        9 16759 1 1 120 GLU HA   H  4.761  -3.457 -41.600 1.00 . A A . 136 GLU HA   1 1 
        9 16760 1 1 120 GLU HB2  H  6.773  -2.196 -42.234 1.00 . A A . 136 GLU HB2  1 1 
        9 16761 1 1 120 GLU HB3  H  7.223  -3.442 -43.395 1.00 . A A . 136 GLU HB3  1 1 
        9 16762 1 1 120 GLU HG2  H  5.297  -2.919 -44.782 1.00 . A A . 136 GLU HG2  1 1 
        9 16763 1 1 120 GLU HG3  H  4.699  -1.773 -43.582 1.00 . A A . 136 GLU HG3  1 1 
        9 16764 1 1 120 GLU N    N  6.427  -4.630 -41.127 1.00 . A A . 136 GLU N    1 1 
        9 16765 1 1 120 GLU O    O  3.690  -5.102 -43.181 1.00 . A A . 136 GLU O    1 1 
        9 16766 1 1 120 GLU OE1  O  7.250  -1.384 -45.563 1.00 . A A . 136 GLU OE1  1 1 
        9 16767 1 1 120 GLU OE2  O  6.219   0.094 -44.348 1.00 . A A . 136 GLU OE2  1 1 
       10 16768 1 1   1 GLY C    C  1.134   1.237  -7.970 1.00 . A A .  17 GLY C    1 1 
       10 16769 1 1   1 GLY CA   C  0.523   0.711  -6.685 1.00 . A A .  17 GLY CA   1 1 
       10 16770 1 1   1 GLY H1   H -1.151  -0.156  -7.571 1.00 . A A .  17 GLY H1   1 1 
       10 16771 1 1   1 GLY H2   H -1.404   1.421  -7.015 1.00 . A A .  17 GLY H2   1 1 
       10 16772 1 1   1 GLY H3   H -1.325   0.142  -5.915 1.00 . A A .  17 GLY H3   1 1 
       10 16773 1 1   1 GLY HA2  H  0.714   1.417  -5.889 1.00 . A A .  17 GLY HA2  1 1 
       10 16774 1 1   1 GLY HA3  H  0.979  -0.237  -6.429 1.00 . A A .  17 GLY HA3  1 1 
       10 16775 1 1   1 GLY N    N -0.939   0.515  -6.803 1.00 . A A .  17 GLY N    1 1 
       10 16776 1 1   1 GLY O    O  0.421   1.777  -8.818 1.00 . A A .  17 GLY O    1 1 
       10 16777 1 1   2 ALA C    C  2.886   0.523 -10.507 1.00 . A A .  18 ALA C    1 1 
       10 16778 1 1   2 ALA CA   C  3.190   1.481  -9.336 1.00 . A A .  18 ALA CA   1 1 
       10 16779 1 1   2 ALA CB   C  4.700   1.527  -9.041 1.00 . A A .  18 ALA CB   1 1 
       10 16780 1 1   2 ALA H    H  2.957   0.641  -7.399 1.00 . A A .  18 ALA H    1 1 
       10 16781 1 1   2 ALA HA   H  2.865   2.485  -9.609 1.00 . A A .  18 ALA HA   1 1 
       10 16782 1 1   2 ALA HB1  H  5.237   1.857  -9.920 1.00 . A A .  18 ALA HB1  1 1 
       10 16783 1 1   2 ALA HB2  H  5.046   0.542  -8.757 1.00 . A A .  18 ALA HB2  1 1 
       10 16784 1 1   2 ALA HB3  H  4.888   2.218  -8.227 1.00 . A A .  18 ALA HB3  1 1 
       10 16785 1 1   2 ALA N    N  2.457   1.069  -8.122 1.00 . A A .  18 ALA N    1 1 
       10 16786 1 1   2 ALA O    O  2.306  -0.554 -10.304 1.00 . A A .  18 ALA O    1 1 
       10 16787 1 1   3 GLY C    C  4.257  -0.939 -13.117 1.00 . A A .  19 GLY C    1 1 
       10 16788 1 1   3 GLY CA   C  3.134   0.079 -12.931 1.00 . A A .  19 GLY CA   1 1 
       10 16789 1 1   3 GLY H    H  3.770   1.771 -11.809 1.00 . A A .  19 GLY H    1 1 
       10 16790 1 1   3 GLY HA2  H  2.189  -0.448 -12.877 1.00 . A A .  19 GLY HA2  1 1 
       10 16791 1 1   3 GLY HA3  H  3.112   0.737 -13.790 1.00 . A A .  19 GLY HA3  1 1 
       10 16792 1 1   3 GLY N    N  3.314   0.906 -11.724 1.00 . A A .  19 GLY N    1 1 
       10 16793 1 1   3 GLY O    O  4.630  -1.268 -14.248 1.00 . A A .  19 GLY O    1 1 
       10 16794 1 1   4 THR C    C  5.367  -3.850 -12.026 1.00 . A A .  20 THR C    1 1 
       10 16795 1 1   4 THR CA   C  5.898  -2.403 -11.954 1.00 . A A .  20 THR CA   1 1 
       10 16796 1 1   4 THR CB   C  6.741  -2.161 -10.652 1.00 . A A .  20 THR CB   1 1 
       10 16797 1 1   4 THR CG2  C  7.518  -0.831 -10.700 1.00 . A A .  20 THR CG2  1 1 
       10 16798 1 1   4 THR H    H  4.401  -1.180 -11.138 1.00 . A A .  20 THR H    1 1 
       10 16799 1 1   4 THR HA   H  6.539  -2.225 -12.816 1.00 . A A .  20 THR HA   1 1 
       10 16800 1 1   4 THR HB   H  7.455  -2.972 -10.542 1.00 . A A .  20 THR HB   1 1 
       10 16801 1 1   4 THR HG1  H  6.401  -2.115  -8.704 1.00 . A A .  20 THR HG1  1 1 
       10 16802 1 1   4 THR HG21 H  8.087  -0.708  -9.787 1.00 . A A .  20 THR HG21 1 1 
       10 16803 1 1   4 THR HG22 H  6.827  -0.005 -10.801 1.00 . A A .  20 THR HG22 1 1 
       10 16804 1 1   4 THR HG23 H  8.196  -0.832 -11.545 1.00 . A A .  20 THR HG23 1 1 
       10 16805 1 1   4 THR N    N  4.785  -1.450 -11.992 1.00 . A A .  20 THR N    1 1 
       10 16806 1 1   4 THR O    O  5.606  -4.674 -11.135 1.00 . A A .  20 THR O    1 1 
       10 16807 1 1   4 THR OG1  O  5.872  -2.158  -9.506 1.00 . A A .  20 THR OG1  1 1 
       10 16808 1 1   5 SER C    C  5.021  -6.497 -13.893 1.00 . A A .  21 SER C    1 1 
       10 16809 1 1   5 SER CA   C  4.011  -5.445 -13.375 1.00 . A A .  21 SER CA   1 1 
       10 16810 1 1   5 SER CB   C  2.854  -5.247 -14.388 1.00 . A A .  21 SER CB   1 1 
       10 16811 1 1   5 SER H    H  4.605  -3.463 -13.832 1.00 . A A .  21 SER H    1 1 
       10 16812 1 1   5 SER HA   H  3.595  -5.793 -12.434 1.00 . A A .  21 SER HA   1 1 
       10 16813 1 1   5 SER HB2  H  2.158  -4.519 -13.997 1.00 . A A .  21 SER HB2  1 1 
       10 16814 1 1   5 SER HB3  H  3.254  -4.884 -15.326 1.00 . A A .  21 SER HB3  1 1 
       10 16815 1 1   5 SER HG   H  2.528  -7.169 -14.112 1.00 . A A .  21 SER HG   1 1 
       10 16816 1 1   5 SER N    N  4.670  -4.147 -13.135 1.00 . A A .  21 SER N    1 1 
       10 16817 1 1   5 SER O    O  4.717  -7.699 -13.913 1.00 . A A .  21 SER O    1 1 
       10 16818 1 1   5 SER OG   O  2.141  -6.452 -14.632 1.00 . A A .  21 SER OG   1 1 
       10 16819 1 1   6 ALA C    C  7.839  -7.856 -13.732 1.00 . A A .  22 ALA C    1 1 
       10 16820 1 1   6 ALA CA   C  7.311  -6.878 -14.804 1.00 . A A .  22 ALA CA   1 1 
       10 16821 1 1   6 ALA CB   C  8.450  -6.016 -15.372 1.00 . A A .  22 ALA CB   1 1 
       10 16822 1 1   6 ALA H    H  6.388  -5.058 -14.222 1.00 . A A .  22 ALA H    1 1 
       10 16823 1 1   6 ALA HA   H  6.901  -7.459 -15.625 1.00 . A A .  22 ALA HA   1 1 
       10 16824 1 1   6 ALA HB1  H  8.058  -5.347 -16.130 1.00 . A A .  22 ALA HB1  1 1 
       10 16825 1 1   6 ALA HB2  H  9.206  -6.650 -15.818 1.00 . A A .  22 ALA HB2  1 1 
       10 16826 1 1   6 ALA HB3  H  8.899  -5.431 -14.581 1.00 . A A .  22 ALA HB3  1 1 
       10 16827 1 1   6 ALA N    N  6.226  -6.026 -14.285 1.00 . A A .  22 ALA N    1 1 
       10 16828 1 1   6 ALA O    O  8.399  -8.899 -14.070 1.00 . A A .  22 ALA O    1 1 
       10 16829 1 1   7 ALA C    C  7.169  -9.668 -11.292 1.00 . A A .  23 ALA C    1 1 
       10 16830 1 1   7 ALA CA   C  7.982  -8.348 -11.289 1.00 . A A .  23 ALA CA   1 1 
       10 16831 1 1   7 ALA CB   C  7.760  -7.570  -9.984 1.00 . A A .  23 ALA CB   1 1 
       10 16832 1 1   7 ALA H    H  7.255  -6.612 -12.270 1.00 . A A .  23 ALA H    1 1 
       10 16833 1 1   7 ALA HA   H  9.041  -8.590 -11.361 1.00 . A A .  23 ALA HA   1 1 
       10 16834 1 1   7 ALA HB1  H  8.342  -6.656  -9.998 1.00 . A A .  23 ALA HB1  1 1 
       10 16835 1 1   7 ALA HB2  H  8.071  -8.171  -9.137 1.00 . A A .  23 ALA HB2  1 1 
       10 16836 1 1   7 ALA HB3  H  6.712  -7.321  -9.875 1.00 . A A .  23 ALA HB3  1 1 
       10 16837 1 1   7 ALA N    N  7.638  -7.498 -12.445 1.00 . A A .  23 ALA N    1 1 
       10 16838 1 1   7 ALA O    O  7.710 -10.736 -10.977 1.00 . A A .  23 ALA O    1 1 
       10 16839 1 1   8 MET C    C  5.344 -11.508 -13.137 1.00 . A A .  24 MET C    1 1 
       10 16840 1 1   8 MET CA   C  4.988 -10.766 -11.838 1.00 . A A .  24 MET CA   1 1 
       10 16841 1 1   8 MET CB   C  3.488 -10.356 -11.863 1.00 . A A .  24 MET CB   1 1 
       10 16842 1 1   8 MET CE   C  0.948  -8.667  -8.978 1.00 . A A .  24 MET CE   1 1 
       10 16843 1 1   8 MET CG   C  2.929  -9.918 -10.508 1.00 . A A .  24 MET CG   1 1 
       10 16844 1 1   8 MET H    H  5.486  -8.684 -11.806 1.00 . A A .  24 MET H    1 1 
       10 16845 1 1   8 MET HA   H  5.155 -11.435 -10.996 1.00 . A A .  24 MET HA   1 1 
       10 16846 1 1   8 MET HB2  H  3.361  -9.532 -12.557 1.00 . A A .  24 MET HB2  1 1 
       10 16847 1 1   8 MET HB3  H  2.892 -11.194 -12.213 1.00 . A A .  24 MET HB3  1 1 
       10 16848 1 1   8 MET HE1  H  1.671  -7.901  -8.738 1.00 . A A .  24 MET HE1  1 1 
       10 16849 1 1   8 MET HE2  H  1.035  -9.481  -8.272 1.00 . A A .  24 MET HE2  1 1 
       10 16850 1 1   8 MET HE3  H -0.047  -8.252  -8.924 1.00 . A A .  24 MET HE3  1 1 
       10 16851 1 1   8 MET HG2  H  2.922 -10.770  -9.837 1.00 . A A .  24 MET HG2  1 1 
       10 16852 1 1   8 MET HG3  H  3.566  -9.150 -10.098 1.00 . A A .  24 MET HG3  1 1 
       10 16853 1 1   8 MET N    N  5.868  -9.578 -11.655 1.00 . A A .  24 MET N    1 1 
       10 16854 1 1   8 MET O    O  5.260 -12.734 -13.201 1.00 . A A .  24 MET O    1 1 
       10 16855 1 1   8 MET SD   S  1.244  -9.276 -10.639 1.00 . A A .  24 MET SD   1 1 
       10 16856 1 1   9 ARG C    C  7.461 -12.136 -15.343 1.00 . A A .  25 ARG C    1 1 
       10 16857 1 1   9 ARG CA   C  6.186 -11.246 -15.477 1.00 . A A .  25 ARG CA   1 1 
       10 16858 1 1   9 ARG CB   C  6.408 -10.045 -16.458 1.00 . A A .  25 ARG CB   1 1 
       10 16859 1 1   9 ARG CD   C  7.405  -9.160 -18.674 1.00 . A A .  25 ARG CD   1 1 
       10 16860 1 1   9 ARG CG   C  7.099 -10.388 -17.795 1.00 . A A .  25 ARG CG   1 1 
       10 16861 1 1   9 ARG CZ   C  6.276  -7.977 -20.557 1.00 . A A .  25 ARG CZ   1 1 
       10 16862 1 1   9 ARG H    H  5.729  -9.753 -14.032 1.00 . A A .  25 ARG H    1 1 
       10 16863 1 1   9 ARG HA   H  5.382 -11.865 -15.869 1.00 . A A .  25 ARG HA   1 1 
       10 16864 1 1   9 ARG HB2  H  5.446  -9.599 -16.682 1.00 . A A .  25 ARG HB2  1 1 
       10 16865 1 1   9 ARG HB3  H  7.015  -9.302 -15.950 1.00 . A A .  25 ARG HB3  1 1 
       10 16866 1 1   9 ARG HD2  H  7.724  -8.336 -18.043 1.00 . A A .  25 ARG HD2  1 1 
       10 16867 1 1   9 ARG HD3  H  8.209  -9.411 -19.361 1.00 . A A .  25 ARG HD3  1 1 
       10 16868 1 1   9 ARG HE   H  5.358  -9.073 -19.157 1.00 . A A .  25 ARG HE   1 1 
       10 16869 1 1   9 ARG HG2  H  8.033 -10.891 -17.574 1.00 . A A .  25 ARG HG2  1 1 
       10 16870 1 1   9 ARG HG3  H  6.463 -11.069 -18.352 1.00 . A A .  25 ARG HG3  1 1 
       10 16871 1 1   9 ARG HH11 H  8.265  -7.591 -20.464 1.00 . A A .  25 ARG HH11 1 1 
       10 16872 1 1   9 ARG HH12 H  7.429  -6.880 -21.803 1.00 . A A .  25 ARG HH12 1 1 
       10 16873 1 1   9 ARG HH21 H  4.298  -8.125 -20.923 1.00 . A A .  25 ARG HH21 1 1 
       10 16874 1 1   9 ARG HH22 H  5.203  -7.199 -22.078 1.00 . A A .  25 ARG HH22 1 1 
       10 16875 1 1   9 ARG N    N  5.741 -10.728 -14.163 1.00 . A A .  25 ARG N    1 1 
       10 16876 1 1   9 ARG NE   N  6.230  -8.730 -19.450 1.00 . A A .  25 ARG NE   1 1 
       10 16877 1 1   9 ARG NH1  N  7.411  -7.436 -20.972 1.00 . A A .  25 ARG NH1  1 1 
       10 16878 1 1   9 ARG NH2  N  5.167  -7.738 -21.232 1.00 . A A .  25 ARG NH2  1 1 
       10 16879 1 1   9 ARG O    O  7.712 -12.982 -16.182 1.00 . A A .  25 ARG O    1 1 
       10 16880 1 1  10 GLN C    C  9.113 -14.247 -13.593 1.00 . A A .  26 GLN C    1 1 
       10 16881 1 1  10 GLN CA   C  9.436 -12.775 -13.944 1.00 . A A .  26 GLN CA   1 1 
       10 16882 1 1  10 GLN CB   C 10.238 -12.137 -12.788 1.00 . A A .  26 GLN CB   1 1 
       10 16883 1 1  10 GLN CD   C 11.503 -10.070 -11.915 1.00 . A A .  26 GLN CD   1 1 
       10 16884 1 1  10 GLN CG   C 10.869 -10.769 -13.121 1.00 . A A .  26 GLN CG   1 1 
       10 16885 1 1  10 GLN H    H  7.980 -11.242 -13.621 1.00 . A A .  26 GLN H    1 1 
       10 16886 1 1  10 GLN HA   H 10.061 -12.771 -14.835 1.00 . A A .  26 GLN HA   1 1 
       10 16887 1 1  10 GLN HB2  H  9.573 -12.005 -11.943 1.00 . A A .  26 GLN HB2  1 1 
       10 16888 1 1  10 GLN HB3  H 11.041 -12.813 -12.491 1.00 . A A .  26 GLN HB3  1 1 
       10 16889 1 1  10 GLN HE21 H 10.086 -10.765 -10.699 1.00 . A A .  26 GLN HE21 1 1 
       10 16890 1 1  10 GLN HE22 H 11.303  -9.788  -9.950 1.00 . A A .  26 GLN HE22 1 1 
       10 16891 1 1  10 GLN HG2  H 11.634 -10.914 -13.878 1.00 . A A .  26 GLN HG2  1 1 
       10 16892 1 1  10 GLN HG3  H 10.100 -10.120 -13.524 1.00 . A A .  26 GLN HG3  1 1 
       10 16893 1 1  10 GLN N    N  8.226 -11.958 -14.248 1.00 . A A .  26 GLN N    1 1 
       10 16894 1 1  10 GLN NE2  N 10.902 -10.222 -10.738 1.00 . A A .  26 GLN NE2  1 1 
       10 16895 1 1  10 GLN O    O 10.026 -15.056 -13.546 1.00 . A A .  26 GLN O    1 1 
       10 16896 1 1  10 GLN OE1  O 12.495  -9.363 -12.052 1.00 . A A .  26 GLN OE1  1 1 
       10 16897 1 1  11 ALA C    C  7.951 -17.117 -13.495 1.00 . A A .  27 ALA C    1 1 
       10 16898 1 1  11 ALA CA   C  7.345 -15.863 -12.800 1.00 . A A .  27 ALA CA   1 1 
       10 16899 1 1  11 ALA CB   C  5.808 -15.918 -12.856 1.00 . A A .  27 ALA CB   1 1 
       10 16900 1 1  11 ALA H    H  7.163 -13.851 -13.467 1.00 . A A .  27 ALA H    1 1 
       10 16901 1 1  11 ALA HA   H  7.623 -15.893 -11.752 1.00 . A A .  27 ALA HA   1 1 
       10 16902 1 1  11 ALA HB1  H  5.481 -15.921 -13.887 1.00 . A A .  27 ALA HB1  1 1 
       10 16903 1 1  11 ALA HB2  H  5.393 -15.047 -12.356 1.00 . A A .  27 ALA HB2  1 1 
       10 16904 1 1  11 ALA HB3  H  5.445 -16.814 -12.364 1.00 . A A .  27 ALA HB3  1 1 
       10 16905 1 1  11 ALA N    N  7.825 -14.549 -13.320 1.00 . A A .  27 ALA N    1 1 
       10 16906 1 1  11 ALA O    O  8.157 -18.146 -12.836 1.00 . A A .  27 ALA O    1 1 
       10 16907 1 1  12 THR C    C 10.358 -18.163 -15.429 1.00 . A A .  28 THR C    1 1 
       10 16908 1 1  12 THR CA   C  8.815 -18.156 -15.574 1.00 . A A .  28 THR CA   1 1 
       10 16909 1 1  12 THR CB   C  8.408 -18.104 -17.087 1.00 . A A .  28 THR CB   1 1 
       10 16910 1 1  12 THR CG2  C  8.950 -19.297 -17.886 1.00 . A A .  28 THR CG2  1 1 
       10 16911 1 1  12 THR H    H  7.993 -16.210 -15.290 1.00 . A A .  28 THR H    1 1 
       10 16912 1 1  12 THR HA   H  8.420 -19.084 -15.159 1.00 . A A .  28 THR HA   1 1 
       10 16913 1 1  12 THR HB   H  8.791 -17.178 -17.533 1.00 . A A .  28 THR HB   1 1 
       10 16914 1 1  12 THR HG1  H  6.723 -17.429 -17.855 1.00 . A A .  28 THR HG1  1 1 
       10 16915 1 1  12 THR HG21 H 10.031 -19.300 -17.850 1.00 . A A .  28 THR HG21 1 1 
       10 16916 1 1  12 THR HG22 H  8.632 -19.219 -18.919 1.00 . A A .  28 THR HG22 1 1 
       10 16917 1 1  12 THR HG23 H  8.575 -20.223 -17.468 1.00 . A A .  28 THR HG23 1 1 
       10 16918 1 1  12 THR N    N  8.215 -17.038 -14.814 1.00 . A A .  28 THR N    1 1 
       10 16919 1 1  12 THR O    O 11.001 -17.104 -15.450 1.00 . A A .  28 THR O    1 1 
       10 16920 1 1  12 THR OG1  O  6.979 -18.098 -17.203 1.00 . A A .  28 THR OG1  1 1 
       10 16921 1 1  13 SER C    C 13.014 -19.554 -16.576 1.00 . A A .  29 SER C    1 1 
       10 16922 1 1  13 SER CA   C 12.366 -19.613 -15.171 1.00 . A A .  29 SER CA   1 1 
       10 16923 1 1  13 SER CB   C 12.624 -21.009 -14.533 1.00 . A A .  29 SER CB   1 1 
       10 16924 1 1  13 SER H    H 10.328 -20.147 -15.202 1.00 . A A .  29 SER H    1 1 
       10 16925 1 1  13 SER HA   H 12.796 -18.846 -14.533 1.00 . A A .  29 SER HA   1 1 
       10 16926 1 1  13 SER HB2  H 12.140 -21.063 -13.569 1.00 . A A .  29 SER HB2  1 1 
       10 16927 1 1  13 SER HB3  H 12.221 -21.775 -15.175 1.00 . A A .  29 SER HB3  1 1 
       10 16928 1 1  13 SER HG   H 14.135 -21.791 -13.550 1.00 . A A .  29 SER HG   1 1 
       10 16929 1 1  13 SER N    N 10.920 -19.376 -15.261 1.00 . A A .  29 SER N    1 1 
       10 16930 1 1  13 SER O    O 12.377 -19.973 -17.560 1.00 . A A .  29 SER O    1 1 
       10 16931 1 1  13 SER OG   O 14.009 -21.265 -14.348 1.00 . A A .  29 SER OG   1 1 
       10 16932 1 1  14 PRO C    C 15.346 -20.453 -18.610 1.00 . A A .  30 PRO C    1 1 
       10 16933 1 1  14 PRO CA   C 15.115 -19.066 -17.950 1.00 . A A .  30 PRO CA   1 1 
       10 16934 1 1  14 PRO CB   C 16.473 -18.440 -17.497 1.00 . A A .  30 PRO CB   1 1 
       10 16935 1 1  14 PRO CD   C 15.120 -18.515 -15.565 1.00 . A A .  30 PRO CD   1 1 
       10 16936 1 1  14 PRO CG   C 16.529 -18.696 -16.033 1.00 . A A .  30 PRO CG   1 1 
       10 16937 1 1  14 PRO HA   H 14.646 -18.419 -18.684 1.00 . A A .  30 PRO HA   1 1 
       10 16938 1 1  14 PRO HB2  H 17.313 -18.901 -18.016 1.00 . A A .  30 PRO HB2  1 1 
       10 16939 1 1  14 PRO HB3  H 16.474 -17.374 -17.710 1.00 . A A .  30 PRO HB3  1 1 
       10 16940 1 1  14 PRO HD2  H 14.955 -19.059 -14.639 1.00 . A A .  30 PRO HD2  1 1 
       10 16941 1 1  14 PRO HD3  H 14.884 -17.467 -15.426 1.00 . A A .  30 PRO HD3  1 1 
       10 16942 1 1  14 PRO HG2  H 16.862 -19.715 -15.838 1.00 . A A .  30 PRO HG2  1 1 
       10 16943 1 1  14 PRO HG3  H 17.193 -17.987 -15.544 1.00 . A A .  30 PRO HG3  1 1 
       10 16944 1 1  14 PRO N    N 14.318 -19.092 -16.680 1.00 . A A .  30 PRO N    1 1 
       10 16945 1 1  14 PRO O    O 15.933 -20.526 -19.697 1.00 . A A .  30 PRO O    1 1 
       10 16946 1 1  15 LYS C    C 13.913 -23.147 -19.479 1.00 . A A .  31 LYS C    1 1 
       10 16947 1 1  15 LYS CA   C 15.021 -22.914 -18.453 1.00 . A A .  31 LYS CA   1 1 
       10 16948 1 1  15 LYS CB   C 14.923 -23.919 -17.261 1.00 . A A .  31 LYS CB   1 1 
       10 16949 1 1  15 LYS CD   C 13.985 -26.201 -18.179 1.00 . A A .  31 LYS CD   1 1 
       10 16950 1 1  15 LYS CE   C 12.770 -26.227 -17.227 1.00 . A A .  31 LYS CE   1 1 
       10 16951 1 1  15 LYS CG   C 15.198 -25.422 -17.597 1.00 . A A .  31 LYS CG   1 1 
       10 16952 1 1  15 LYS H    H 14.380 -21.405 -17.126 1.00 . A A .  31 LYS H    1 1 
       10 16953 1 1  15 LYS HA   H 15.995 -23.013 -18.933 1.00 . A A .  31 LYS HA   1 1 
       10 16954 1 1  15 LYS HB2  H 15.641 -23.609 -16.511 1.00 . A A .  31 LYS HB2  1 1 
       10 16955 1 1  15 LYS HB3  H 13.932 -23.840 -16.822 1.00 . A A .  31 LYS HB3  1 1 
       10 16956 1 1  15 LYS HD2  H 13.686 -25.739 -19.113 1.00 . A A .  31 LYS HD2  1 1 
       10 16957 1 1  15 LYS HD3  H 14.292 -27.225 -18.379 1.00 . A A .  31 LYS HD3  1 1 
       10 16958 1 1  15 LYS HE2  H 13.071 -26.655 -16.280 1.00 . A A .  31 LYS HE2  1 1 
       10 16959 1 1  15 LYS HE3  H 12.428 -25.212 -17.068 1.00 . A A .  31 LYS HE3  1 1 
       10 16960 1 1  15 LYS HG2  H 16.005 -25.472 -18.315 1.00 . A A .  31 LYS HG2  1 1 
       10 16961 1 1  15 LYS HG3  H 15.521 -25.926 -16.687 1.00 . A A .  31 LYS HG3  1 1 
       10 16962 1 1  15 LYS HZ1  H 10.834 -27.020 -17.124 1.00 . A A .  31 LYS HZ1  1 1 
       10 16963 1 1  15 LYS HZ2  H 11.940 -28.013 -17.922 1.00 . A A .  31 LYS HZ2  1 1 
       10 16964 1 1  15 LYS HZ3  H 11.342 -26.642 -18.688 1.00 . A A .  31 LYS HZ3  1 1 
       10 16965 1 1  15 LYS N    N 14.881 -21.538 -17.954 1.00 . A A .  31 LYS N    1 1 
       10 16966 1 1  15 LYS NZ   N 11.644 -27.031 -17.778 1.00 . A A .  31 LYS NZ   1 1 
       10 16967 1 1  15 LYS O    O 14.175 -23.469 -20.634 1.00 . A A .  31 LYS O    1 1 
       10 16968 1 1  16 THR C    C 11.434 -22.003 -20.933 1.00 . A A .  32 THR C    1 1 
       10 16969 1 1  16 THR CA   C 11.446 -23.051 -19.808 1.00 . A A .  32 THR CA   1 1 
       10 16970 1 1  16 THR CB   C 10.199 -22.917 -18.864 1.00 . A A .  32 THR CB   1 1 
       10 16971 1 1  16 THR CG2  C  8.924 -22.456 -19.584 1.00 . A A .  32 THR CG2  1 1 
       10 16972 1 1  16 THR H    H 12.562 -22.721 -18.059 1.00 . A A .  32 THR H    1 1 
       10 16973 1 1  16 THR HA   H 11.425 -24.042 -20.255 1.00 . A A .  32 THR HA   1 1 
       10 16974 1 1  16 THR HB   H 10.435 -22.181 -18.096 1.00 . A A .  32 THR HB   1 1 
       10 16975 1 1  16 THR HG1  H  9.886 -24.860 -18.875 1.00 . A A .  32 THR HG1  1 1 
       10 16976 1 1  16 THR HG21 H  9.085 -21.457 -19.978 1.00 . A A .  32 THR HG21 1 1 
       10 16977 1 1  16 THR HG22 H  8.098 -22.434 -18.888 1.00 . A A .  32 THR HG22 1 1 
       10 16978 1 1  16 THR HG23 H  8.695 -23.128 -20.396 1.00 . A A .  32 THR HG23 1 1 
       10 16979 1 1  16 THR N    N 12.667 -22.953 -19.005 1.00 . A A .  32 THR N    1 1 
       10 16980 1 1  16 THR O    O 10.976 -22.287 -22.062 1.00 . A A .  32 THR O    1 1 
       10 16981 1 1  16 THR OG1  O  9.967 -24.169 -18.207 1.00 . A A .  32 THR OG1  1 1 
       10 16982 1 1  17 ILE C    C 13.073 -20.238 -22.703 1.00 . A A .  33 ILE C    1 1 
       10 16983 1 1  17 ILE CA   C 12.176 -19.735 -21.569 1.00 . A A .  33 ILE CA   1 1 
       10 16984 1 1  17 ILE CB   C 12.767 -18.446 -20.868 1.00 . A A .  33 ILE CB   1 1 
       10 16985 1 1  17 ILE CD1  C 10.405 -17.388 -20.653 1.00 . A A .  33 ILE CD1  1 1 
       10 16986 1 1  17 ILE CG1  C 11.685 -17.792 -19.947 1.00 . A A .  33 ILE CG1  1 1 
       10 16987 1 1  17 ILE CG2  C 13.339 -17.427 -21.879 1.00 . A A .  33 ILE CG2  1 1 
       10 16988 1 1  17 ILE H    H 12.196 -20.642 -19.665 1.00 . A A .  33 ILE H    1 1 
       10 16989 1 1  17 ILE HA   H 11.207 -19.477 -21.990 1.00 . A A .  33 ILE HA   1 1 
       10 16990 1 1  17 ILE HB   H 13.593 -18.770 -20.240 1.00 . A A .  33 ILE HB   1 1 
       10 16991 1 1  17 ILE HD11 H  9.734 -16.927 -19.941 1.00 . A A .  33 ILE HD11 1 1 
       10 16992 1 1  17 ILE HD12 H  9.928 -18.260 -21.074 1.00 . A A .  33 ILE HD12 1 1 
       10 16993 1 1  17 ILE HD13 H 10.625 -16.681 -21.443 1.00 . A A .  33 ILE HD13 1 1 
       10 16994 1 1  17 ILE HG12 H 11.409 -18.490 -19.170 1.00 . A A .  33 ILE HG12 1 1 
       10 16995 1 1  17 ILE HG13 H 12.086 -16.903 -19.484 1.00 . A A .  33 ILE HG13 1 1 
       10 16996 1 1  17 ILE HG21 H 12.569 -17.135 -22.579 1.00 . A A .  33 ILE HG21 1 1 
       10 16997 1 1  17 ILE HG22 H 14.161 -17.875 -22.424 1.00 . A A .  33 ILE HG22 1 1 
       10 16998 1 1  17 ILE HG23 H 13.701 -16.549 -21.356 1.00 . A A .  33 ILE HG23 1 1 
       10 16999 1 1  17 ILE N    N 11.952 -20.804 -20.602 1.00 . A A .  33 ILE N    1 1 
       10 17000 1 1  17 ILE O    O 12.694 -20.127 -23.869 1.00 . A A .  33 ILE O    1 1 
       10 17001 1 1  18 LEU C    C 14.473 -22.535 -24.177 1.00 . A A .  34 LEU C    1 1 
       10 17002 1 1  18 LEU CA   C 15.144 -21.457 -23.328 1.00 . A A .  34 LEU CA   1 1 
       10 17003 1 1  18 LEU CB   C 16.435 -22.026 -22.658 1.00 . A A .  34 LEU CB   1 1 
       10 17004 1 1  18 LEU CD1  C 18.900 -21.748 -22.074 1.00 . A A .  34 LEU CD1  1 1 
       10 17005 1 1  18 LEU CD2  C 17.966 -20.627 -24.150 1.00 . A A .  34 LEU CD2  1 1 
       10 17006 1 1  18 LEU CG   C 17.673 -21.085 -22.701 1.00 . A A .  34 LEU CG   1 1 
       10 17007 1 1  18 LEU H    H 14.428 -20.934 -21.388 1.00 . A A .  34 LEU H    1 1 
       10 17008 1 1  18 LEU HA   H 15.429 -20.652 -23.997 1.00 . A A .  34 LEU HA   1 1 
       10 17009 1 1  18 LEU HB2  H 16.209 -22.249 -21.620 1.00 . A A .  34 LEU HB2  1 1 
       10 17010 1 1  18 LEU HB3  H 16.715 -22.961 -23.142 1.00 . A A .  34 LEU HB3  1 1 
       10 17011 1 1  18 LEU HD11 H 19.180 -22.621 -22.643 1.00 . A A .  34 LEU HD11 1 1 
       10 17012 1 1  18 LEU HD12 H 18.675 -22.042 -21.059 1.00 . A A .  34 LEU HD12 1 1 
       10 17013 1 1  18 LEU HD13 H 19.729 -21.050 -22.059 1.00 . A A .  34 LEU HD13 1 1 
       10 17014 1 1  18 LEU HD21 H 17.125 -20.060 -24.530 1.00 . A A .  34 LEU HD21 1 1 
       10 17015 1 1  18 LEU HD22 H 18.133 -21.485 -24.788 1.00 . A A .  34 LEU HD22 1 1 
       10 17016 1 1  18 LEU HD23 H 18.846 -19.997 -24.162 1.00 . A A .  34 LEU HD23 1 1 
       10 17017 1 1  18 LEU HG   H 17.455 -20.198 -22.114 1.00 . A A .  34 LEU HG   1 1 
       10 17018 1 1  18 LEU N    N 14.214 -20.866 -22.343 1.00 . A A .  34 LEU N    1 1 
       10 17019 1 1  18 LEU O    O 14.718 -22.587 -25.372 1.00 . A A .  34 LEU O    1 1 
       10 17020 1 1  19 GLU C    C 12.127 -23.898 -25.441 1.00 . A A .  35 GLU C    1 1 
       10 17021 1 1  19 GLU CA   C 12.929 -24.462 -24.258 1.00 . A A .  35 GLU CA   1 1 
       10 17022 1 1  19 GLU CB   C 11.999 -25.258 -23.305 1.00 . A A .  35 GLU CB   1 1 
       10 17023 1 1  19 GLU CD   C 11.812 -26.864 -21.295 1.00 . A A .  35 GLU CD   1 1 
       10 17024 1 1  19 GLU CG   C 12.741 -26.001 -22.172 1.00 . A A .  35 GLU CG   1 1 
       10 17025 1 1  19 GLU H    H 13.487 -23.265 -22.592 1.00 . A A .  35 GLU H    1 1 
       10 17026 1 1  19 GLU HA   H 13.693 -25.133 -24.640 1.00 . A A .  35 GLU HA   1 1 
       10 17027 1 1  19 GLU HB2  H 11.294 -24.568 -22.852 1.00 . A A .  35 GLU HB2  1 1 
       10 17028 1 1  19 GLU HB3  H 11.444 -25.992 -23.884 1.00 . A A .  35 GLU HB3  1 1 
       10 17029 1 1  19 GLU HG2  H 13.507 -26.637 -22.614 1.00 . A A .  35 GLU HG2  1 1 
       10 17030 1 1  19 GLU HG3  H 13.232 -25.268 -21.537 1.00 . A A .  35 GLU HG3  1 1 
       10 17031 1 1  19 GLU N    N 13.630 -23.375 -23.553 1.00 . A A .  35 GLU N    1 1 
       10 17032 1 1  19 GLU O    O 12.351 -24.302 -26.588 1.00 . A A .  35 GLU O    1 1 
       10 17033 1 1  19 GLU OE1  O 11.002 -26.296 -20.530 1.00 . A A .  35 GLU OE1  1 1 
       10 17034 1 1  19 GLU OE2  O 11.875 -28.107 -21.375 1.00 . A A .  35 GLU OE2  1 1 
       10 17035 1 1  20 TYR C    C 11.165 -21.433 -27.184 1.00 . A A .  36 TYR C    1 1 
       10 17036 1 1  20 TYR CA   C 10.375 -22.332 -26.194 1.00 . A A .  36 TYR CA   1 1 
       10 17037 1 1  20 TYR CB   C  9.138 -21.604 -25.556 1.00 . A A .  36 TYR CB   1 1 
       10 17038 1 1  20 TYR CD1  C  8.910 -19.216 -26.486 1.00 . A A .  36 TYR CD1  1 1 
       10 17039 1 1  20 TYR CD2  C  9.517 -19.453 -24.189 1.00 . A A .  36 TYR CD2  1 1 
       10 17040 1 1  20 TYR CE1  C  8.934 -17.850 -26.363 1.00 . A A .  36 TYR CE1  1 1 
       10 17041 1 1  20 TYR CE2  C  9.528 -18.075 -24.067 1.00 . A A .  36 TYR CE2  1 1 
       10 17042 1 1  20 TYR CG   C  9.207 -20.062 -25.404 1.00 . A A .  36 TYR CG   1 1 
       10 17043 1 1  20 TYR CZ   C  9.237 -17.284 -25.155 1.00 . A A .  36 TYR CZ   1 1 
       10 17044 1 1  20 TYR H    H 11.234 -22.531 -24.244 1.00 . A A .  36 TYR H    1 1 
       10 17045 1 1  20 TYR HA   H  9.996 -23.177 -26.774 1.00 . A A .  36 TYR HA   1 1 
       10 17046 1 1  20 TYR HB2  H  8.265 -21.817 -26.166 1.00 . A A .  36 TYR HB2  1 1 
       10 17047 1 1  20 TYR HB3  H  8.953 -22.027 -24.570 1.00 . A A .  36 TYR HB3  1 1 
       10 17048 1 1  20 TYR HD1  H  8.666 -19.659 -27.448 1.00 . A A .  36 TYR HD1  1 1 
       10 17049 1 1  20 TYR HD2  H  9.755 -20.073 -23.331 1.00 . A A .  36 TYR HD2  1 1 
       10 17050 1 1  20 TYR HE1  H  8.707 -17.227 -27.219 1.00 . A A .  36 TYR HE1  1 1 
       10 17051 1 1  20 TYR HE2  H  9.773 -17.624 -23.118 1.00 . A A .  36 TYR HE2  1 1 
       10 17052 1 1  20 TYR HH   H  8.406 -15.570 -25.371 1.00 . A A .  36 TYR HH   1 1 
       10 17053 1 1  20 TYR N    N 11.262 -22.898 -25.161 1.00 . A A .  36 TYR N    1 1 
       10 17054 1 1  20 TYR O    O 10.743 -21.285 -28.331 1.00 . A A .  36 TYR O    1 1 
       10 17055 1 1  20 TYR OH   O  9.228 -15.920 -25.028 1.00 . A A .  36 TYR OH   1 1 
       10 17056 1 1  21 ILE C    C 13.772 -20.982 -28.705 1.00 . A A .  37 ILE C    1 1 
       10 17057 1 1  21 ILE CA   C 13.228 -20.074 -27.591 1.00 . A A .  37 ILE CA   1 1 
       10 17058 1 1  21 ILE CB   C 14.432 -19.419 -26.769 1.00 . A A .  37 ILE CB   1 1 
       10 17059 1 1  21 ILE CD1  C 15.000 -17.497 -25.112 1.00 . A A .  37 ILE CD1  1 1 
       10 17060 1 1  21 ILE CG1  C 13.933 -18.188 -25.946 1.00 . A A .  37 ILE CG1  1 1 
       10 17061 1 1  21 ILE CG2  C 15.646 -19.019 -27.665 1.00 . A A .  37 ILE CG2  1 1 
       10 17062 1 1  21 ILE H    H 12.518 -20.927 -25.773 1.00 . A A .  37 ILE H    1 1 
       10 17063 1 1  21 ILE HA   H 12.651 -19.275 -28.052 1.00 . A A .  37 ILE HA   1 1 
       10 17064 1 1  21 ILE HB   H 14.788 -20.176 -26.073 1.00 . A A .  37 ILE HB   1 1 
       10 17065 1 1  21 ILE HD11 H 15.777 -17.109 -25.758 1.00 . A A .  37 ILE HD11 1 1 
       10 17066 1 1  21 ILE HD12 H 15.429 -18.203 -24.413 1.00 . A A .  37 ILE HD12 1 1 
       10 17067 1 1  21 ILE HD13 H 14.552 -16.682 -24.565 1.00 . A A .  37 ILE HD13 1 1 
       10 17068 1 1  21 ILE HG12 H 13.530 -17.448 -26.621 1.00 . A A .  37 ILE HG12 1 1 
       10 17069 1 1  21 ILE HG13 H 13.148 -18.505 -25.270 1.00 . A A .  37 ILE HG13 1 1 
       10 17070 1 1  21 ILE HG21 H 16.034 -19.893 -28.174 1.00 . A A .  37 ILE HG21 1 1 
       10 17071 1 1  21 ILE HG22 H 16.432 -18.590 -27.056 1.00 . A A .  37 ILE HG22 1 1 
       10 17072 1 1  21 ILE HG23 H 15.330 -18.288 -28.401 1.00 . A A .  37 ILE HG23 1 1 
       10 17073 1 1  21 ILE N    N 12.301 -20.841 -26.721 1.00 . A A .  37 ILE N    1 1 
       10 17074 1 1  21 ILE O    O 13.591 -20.690 -29.888 1.00 . A A .  37 ILE O    1 1 
       10 17075 1 1  22 ILE C    C 13.989 -23.617 -30.201 1.00 . A A .  38 ILE C    1 1 
       10 17076 1 1  22 ILE CA   C 15.031 -23.052 -29.226 1.00 . A A .  38 ILE CA   1 1 
       10 17077 1 1  22 ILE CB   C 15.764 -24.231 -28.459 1.00 . A A .  38 ILE CB   1 1 
       10 17078 1 1  22 ILE CD1  C 17.855 -22.734 -28.004 1.00 . A A .  38 ILE CD1  1 1 
       10 17079 1 1  22 ILE CG1  C 16.809 -23.668 -27.426 1.00 . A A .  38 ILE CG1  1 1 
       10 17080 1 1  22 ILE CG2  C 16.427 -25.224 -29.452 1.00 . A A .  38 ILE CG2  1 1 
       10 17081 1 1  22 ILE H    H 14.395 -22.315 -27.347 1.00 . A A .  38 ILE H    1 1 
       10 17082 1 1  22 ILE HA   H 15.779 -22.499 -29.792 1.00 . A A .  38 ILE HA   1 1 
       10 17083 1 1  22 ILE HB   H 15.003 -24.782 -27.909 1.00 . A A .  38 ILE HB   1 1 
       10 17084 1 1  22 ILE HD11 H 18.507 -22.394 -27.213 1.00 . A A .  38 ILE HD11 1 1 
       10 17085 1 1  22 ILE HD12 H 17.375 -21.881 -28.460 1.00 . A A .  38 ILE HD12 1 1 
       10 17086 1 1  22 ILE HD13 H 18.439 -23.260 -28.746 1.00 . A A .  38 ILE HD13 1 1 
       10 17087 1 1  22 ILE HG12 H 16.283 -23.113 -26.662 1.00 . A A .  38 ILE HG12 1 1 
       10 17088 1 1  22 ILE HG13 H 17.337 -24.493 -26.945 1.00 . A A .  38 ILE HG13 1 1 
       10 17089 1 1  22 ILE HG21 H 16.915 -26.025 -28.907 1.00 . A A .  38 ILE HG21 1 1 
       10 17090 1 1  22 ILE HG22 H 17.162 -24.709 -30.057 1.00 . A A .  38 ILE HG22 1 1 
       10 17091 1 1  22 ILE HG23 H 15.673 -25.651 -30.100 1.00 . A A .  38 ILE HG23 1 1 
       10 17092 1 1  22 ILE N    N 14.389 -22.106 -28.301 1.00 . A A .  38 ILE N    1 1 
       10 17093 1 1  22 ILE O    O 14.199 -23.597 -31.417 1.00 . A A .  38 ILE O    1 1 
       10 17094 1 1  23 ASN C    C 11.197 -23.599 -31.461 1.00 . A A .  39 ASN C    1 1 
       10 17095 1 1  23 ASN CA   C 11.707 -24.599 -30.405 1.00 . A A .  39 ASN CA   1 1 
       10 17096 1 1  23 ASN CB   C 10.556 -25.029 -29.449 1.00 . A A .  39 ASN CB   1 1 
       10 17097 1 1  23 ASN CG   C 10.925 -26.233 -28.565 1.00 . A A .  39 ASN CG   1 1 
       10 17098 1 1  23 ASN H    H 12.759 -23.991 -28.660 1.00 . A A .  39 ASN H    1 1 
       10 17099 1 1  23 ASN HA   H 12.071 -25.482 -30.922 1.00 . A A .  39 ASN HA   1 1 
       10 17100 1 1  23 ASN HB2  H 10.304 -24.193 -28.806 1.00 . A A .  39 ASN HB2  1 1 
       10 17101 1 1  23 ASN HB3  H  9.684 -25.294 -30.032 1.00 . A A .  39 ASN HB3  1 1 
       10 17102 1 1  23 ASN HD21 H  9.860 -25.520 -27.063 1.00 . A A .  39 ASN HD21 1 1 
       10 17103 1 1  23 ASN HD22 H 10.658 -27.018 -26.768 1.00 . A A .  39 ASN HD22 1 1 
       10 17104 1 1  23 ASN N    N 12.844 -24.049 -29.638 1.00 . A A .  39 ASN N    1 1 
       10 17105 1 1  23 ASN ND2  N 10.426 -26.262 -27.343 1.00 . A A .  39 ASN ND2  1 1 
       10 17106 1 1  23 ASN O    O 10.920 -23.983 -32.589 1.00 . A A .  39 ASN O    1 1 
       10 17107 1 1  23 ASN OD1  O 11.655 -27.128 -28.974 1.00 . A A .  39 ASN OD1  1 1 
       10 17108 1 1  24 PHE C    C 11.710 -21.063 -33.167 1.00 . A A .  40 PHE C    1 1 
       10 17109 1 1  24 PHE CA   C 10.697 -21.234 -32.006 1.00 . A A .  40 PHE CA   1 1 
       10 17110 1 1  24 PHE CB   C 10.509 -19.902 -31.228 1.00 . A A .  40 PHE CB   1 1 
       10 17111 1 1  24 PHE CD1  C  9.100 -18.659 -32.943 1.00 . A A .  40 PHE CD1  1 1 
       10 17112 1 1  24 PHE CD2  C 11.119 -17.616 -32.184 1.00 . A A .  40 PHE CD2  1 1 
       10 17113 1 1  24 PHE CE1  C  8.863 -17.592 -33.783 1.00 . A A .  40 PHE CE1  1 1 
       10 17114 1 1  24 PHE CE2  C 10.875 -16.547 -33.020 1.00 . A A .  40 PHE CE2  1 1 
       10 17115 1 1  24 PHE CG   C 10.234 -18.692 -32.127 1.00 . A A .  40 PHE CG   1 1 
       10 17116 1 1  24 PHE CZ   C  9.750 -16.536 -33.822 1.00 . A A .  40 PHE CZ   1 1 
       10 17117 1 1  24 PHE H    H 11.370 -22.079 -30.168 1.00 . A A .  40 PHE H    1 1 
       10 17118 1 1  24 PHE HA   H  9.737 -21.526 -32.425 1.00 . A A .  40 PHE HA   1 1 
       10 17119 1 1  24 PHE HB2  H  9.670 -20.008 -30.545 1.00 . A A .  40 PHE HB2  1 1 
       10 17120 1 1  24 PHE HB3  H 11.403 -19.707 -30.643 1.00 . A A .  40 PHE HB3  1 1 
       10 17121 1 1  24 PHE HD1  H  8.397 -19.487 -32.913 1.00 . A A .  40 PHE HD1  1 1 
       10 17122 1 1  24 PHE HD2  H 12.006 -17.620 -31.561 1.00 . A A .  40 PHE HD2  1 1 
       10 17123 1 1  24 PHE HE1  H  7.980 -17.582 -34.406 1.00 . A A .  40 PHE HE1  1 1 
       10 17124 1 1  24 PHE HE2  H 11.569 -15.716 -33.052 1.00 . A A .  40 PHE HE2  1 1 
       10 17125 1 1  24 PHE HZ   H  9.561 -15.697 -34.479 1.00 . A A .  40 PHE HZ   1 1 
       10 17126 1 1  24 PHE N    N 11.124 -22.312 -31.088 1.00 . A A .  40 PHE N    1 1 
       10 17127 1 1  24 PHE O    O 11.322 -20.986 -34.342 1.00 . A A .  40 PHE O    1 1 
       10 17128 1 1  25 PHE C    C 14.475 -22.083 -34.547 1.00 . A A .  41 PHE C    1 1 
       10 17129 1 1  25 PHE CA   C 14.104 -20.798 -33.774 1.00 . A A .  41 PHE CA   1 1 
       10 17130 1 1  25 PHE CB   C 15.351 -20.191 -33.061 1.00 . A A .  41 PHE CB   1 1 
       10 17131 1 1  25 PHE CD1  C 15.110 -17.705 -33.550 1.00 . A A .  41 PHE CD1  1 1 
       10 17132 1 1  25 PHE CD2  C 15.012 -18.396 -31.269 1.00 . A A .  41 PHE CD2  1 1 
       10 17133 1 1  25 PHE CE1  C 14.923 -16.391 -33.163 1.00 . A A .  41 PHE CE1  1 1 
       10 17134 1 1  25 PHE CE2  C 14.829 -17.082 -30.880 1.00 . A A .  41 PHE CE2  1 1 
       10 17135 1 1  25 PHE CG   C 15.157 -18.734 -32.610 1.00 . A A .  41 PHE CG   1 1 
       10 17136 1 1  25 PHE CZ   C 14.784 -16.078 -31.826 1.00 . A A .  41 PHE CZ   1 1 
       10 17137 1 1  25 PHE H    H 13.234 -21.155 -31.868 1.00 . A A .  41 PHE H    1 1 
       10 17138 1 1  25 PHE HA   H 13.751 -20.071 -34.506 1.00 . A A .  41 PHE HA   1 1 
       10 17139 1 1  25 PHE HB2  H 15.591 -20.792 -32.189 1.00 . A A .  41 PHE HB2  1 1 
       10 17140 1 1  25 PHE HB3  H 16.203 -20.217 -33.736 1.00 . A A .  41 PHE HB3  1 1 
       10 17141 1 1  25 PHE HD1  H 15.223 -17.941 -34.602 1.00 . A A .  41 PHE HD1  1 1 
       10 17142 1 1  25 PHE HD2  H 15.046 -19.175 -30.520 1.00 . A A .  41 PHE HD2  1 1 
       10 17143 1 1  25 PHE HE1  H 14.884 -15.611 -33.913 1.00 . A A .  41 PHE HE1  1 1 
       10 17144 1 1  25 PHE HE2  H 14.722 -16.843 -29.827 1.00 . A A .  41 PHE HE2  1 1 
       10 17145 1 1  25 PHE HZ   H 14.637 -15.049 -31.522 1.00 . A A .  41 PHE HZ   1 1 
       10 17146 1 1  25 PHE N    N 13.006 -21.021 -32.810 1.00 . A A .  41 PHE N    1 1 
       10 17147 1 1  25 PHE O    O 15.335 -22.031 -35.425 1.00 . A A .  41 PHE O    1 1 
       10 17148 1 1  26 THR C    C 12.633 -24.800 -35.749 1.00 . A A .  42 THR C    1 1 
       10 17149 1 1  26 THR CA   C 13.969 -24.482 -35.020 1.00 . A A .  42 THR CA   1 1 
       10 17150 1 1  26 THR CB   C 14.442 -25.694 -34.134 1.00 . A A .  42 THR CB   1 1 
       10 17151 1 1  26 THR CG2  C 15.877 -25.492 -33.594 1.00 . A A .  42 THR CG2  1 1 
       10 17152 1 1  26 THR H    H 13.277 -23.254 -33.414 1.00 . A A .  42 THR H    1 1 
       10 17153 1 1  26 THR HA   H 14.731 -24.316 -35.785 1.00 . A A .  42 THR HA   1 1 
       10 17154 1 1  26 THR HB   H 14.427 -26.599 -34.738 1.00 . A A .  42 THR HB   1 1 
       10 17155 1 1  26 THR HG1  H 13.912 -25.438 -32.250 1.00 . A A .  42 THR HG1  1 1 
       10 17156 1 1  26 THR HG21 H 15.914 -24.602 -32.977 1.00 . A A .  42 THR HG21 1 1 
       10 17157 1 1  26 THR HG22 H 16.568 -25.382 -34.418 1.00 . A A .  42 THR HG22 1 1 
       10 17158 1 1  26 THR HG23 H 16.169 -26.350 -32.999 1.00 . A A .  42 THR HG23 1 1 
       10 17159 1 1  26 THR N    N 13.837 -23.236 -34.223 1.00 . A A .  42 THR N    1 1 
       10 17160 1 1  26 THR O    O 12.512 -24.552 -36.954 1.00 . A A .  42 THR O    1 1 
       10 17161 1 1  26 THR OG1  O 13.546 -25.870 -33.029 1.00 . A A .  42 THR OG1  1 1 
       10 17162 1 1  27 CYS C    C  9.237 -25.619 -34.466 1.00 . A A .  43 CYS C    1 1 
       10 17163 1 1  27 CYS CA   C 10.314 -25.721 -35.562 1.00 . A A .  43 CYS CA   1 1 
       10 17164 1 1  27 CYS CB   C 10.381 -27.170 -36.111 1.00 . A A .  43 CYS CB   1 1 
       10 17165 1 1  27 CYS H    H 11.750 -25.379 -34.033 1.00 . A A .  43 CYS H    1 1 
       10 17166 1 1  27 CYS HA   H 10.058 -25.043 -36.374 1.00 . A A .  43 CYS HA   1 1 
       10 17167 1 1  27 CYS HB2  H 10.737 -27.832 -35.333 1.00 . A A .  43 CYS HB2  1 1 
       10 17168 1 1  27 CYS HB3  H  9.389 -27.488 -36.414 1.00 . A A .  43 CYS HB3  1 1 
       10 17169 1 1  27 CYS HG   H 11.706 -26.180 -38.047 1.00 . A A .  43 CYS HG   1 1 
       10 17170 1 1  27 CYS N    N 11.623 -25.306 -35.005 1.00 . A A .  43 CYS N    1 1 
       10 17171 1 1  27 CYS O    O  9.331 -26.307 -33.442 1.00 . A A .  43 CYS O    1 1 
       10 17172 1 1  27 CYS SG   S 11.472 -27.381 -37.537 1.00 . A A .  43 CYS SG   1 1 
       10 17173 1 1  28 GLY C    C  5.991 -23.789 -34.358 1.00 . A A .  44 GLY C    1 1 
       10 17174 1 1  28 GLY CA   C  7.157 -24.534 -33.723 1.00 . A A .  44 GLY CA   1 1 
       10 17175 1 1  28 GLY H    H  8.239 -24.240 -35.521 1.00 . A A .  44 GLY H    1 1 
       10 17176 1 1  28 GLY HA2  H  6.800 -25.493 -33.357 1.00 . A A .  44 GLY HA2  1 1 
       10 17177 1 1  28 GLY HA3  H  7.536 -23.961 -32.886 1.00 . A A .  44 GLY HA3  1 1 
       10 17178 1 1  28 GLY N    N  8.240 -24.748 -34.684 1.00 . A A .  44 GLY N    1 1 
       10 17179 1 1  28 GLY O    O  5.266 -24.363 -35.179 1.00 . A A .  44 GLY O    1 1 
       10 17180 1 1  29 GLY C    C  3.357 -22.141 -33.973 1.00 . A A .  45 GLY C    1 1 
       10 17181 1 1  29 GLY CA   C  4.716 -21.661 -34.482 1.00 . A A .  45 GLY CA   1 1 
       10 17182 1 1  29 GLY H    H  6.496 -22.092 -33.400 1.00 . A A .  45 GLY H    1 1 
       10 17183 1 1  29 GLY HA2  H  4.872 -20.646 -34.145 1.00 . A A .  45 GLY HA2  1 1 
       10 17184 1 1  29 GLY HA3  H  4.713 -21.667 -35.565 1.00 . A A .  45 GLY HA3  1 1 
       10 17185 1 1  29 GLY N    N  5.834 -22.493 -33.999 1.00 . A A .  45 GLY N    1 1 
       10 17186 1 1  29 GLY O    O  2.349 -22.056 -34.687 1.00 . A A .  45 GLY O    1 1 
       10 17187 1 1  30 ILE C    C  1.231 -22.119 -31.590 1.00 . A A .  46 ILE C    1 1 
       10 17188 1 1  30 ILE CA   C  2.167 -23.243 -32.082 1.00 . A A .  46 ILE CA   1 1 
       10 17189 1 1  30 ILE CB   C  2.609 -24.147 -30.871 1.00 . A A .  46 ILE CB   1 1 
       10 17190 1 1  30 ILE CD1  C  4.290 -26.012 -30.168 1.00 . A A .  46 ILE CD1  1 1 
       10 17191 1 1  30 ILE CG1  C  3.701 -25.187 -31.306 1.00 . A A .  46 ILE CG1  1 1 
       10 17192 1 1  30 ILE CG2  C  1.397 -24.854 -30.211 1.00 . A A .  46 ILE CG2  1 1 
       10 17193 1 1  30 ILE H    H  4.191 -22.643 -32.227 1.00 . A A .  46 ILE H    1 1 
       10 17194 1 1  30 ILE HA   H  1.644 -23.864 -32.810 1.00 . A A .  46 ILE HA   1 1 
       10 17195 1 1  30 ILE HB   H  3.047 -23.489 -30.122 1.00 . A A .  46 ILE HB   1 1 
       10 17196 1 1  30 ILE HD11 H  3.509 -26.589 -29.695 1.00 . A A .  46 ILE HD11 1 1 
       10 17197 1 1  30 ILE HD12 H  4.746 -25.355 -29.441 1.00 . A A .  46 ILE HD12 1 1 
       10 17198 1 1  30 ILE HD13 H  5.039 -26.681 -30.565 1.00 . A A .  46 ILE HD13 1 1 
       10 17199 1 1  30 ILE HG12 H  3.278 -25.882 -32.021 1.00 . A A .  46 ILE HG12 1 1 
       10 17200 1 1  30 ILE HG13 H  4.523 -24.661 -31.781 1.00 . A A .  46 ILE HG13 1 1 
       10 17201 1 1  30 ILE HG21 H  0.898 -25.494 -30.932 1.00 . A A .  46 ILE HG21 1 1 
       10 17202 1 1  30 ILE HG22 H  0.693 -24.111 -29.850 1.00 . A A .  46 ILE HG22 1 1 
       10 17203 1 1  30 ILE HG23 H  1.731 -25.452 -29.373 1.00 . A A .  46 ILE HG23 1 1 
       10 17204 1 1  30 ILE N    N  3.355 -22.660 -32.733 1.00 . A A .  46 ILE N    1 1 
       10 17205 1 1  30 ILE O    O  1.700 -21.027 -31.229 1.00 . A A .  46 ILE O    1 1 
       10 17206 1 1  31 ARG C    C -1.909 -21.735 -29.968 1.00 . A A .  47 ARG C    1 1 
       10 17207 1 1  31 ARG CA   C -1.119 -21.375 -31.250 1.00 . A A .  47 ARG CA   1 1 
       10 17208 1 1  31 ARG CB   C -2.116 -21.217 -32.438 1.00 . A A .  47 ARG CB   1 1 
       10 17209 1 1  31 ARG CD   C -0.520 -19.896 -33.999 1.00 . A A .  47 ARG CD   1 1 
       10 17210 1 1  31 ARG CG   C -1.465 -21.098 -33.831 1.00 . A A .  47 ARG CG   1 1 
       10 17211 1 1  31 ARG CZ   C  0.868 -18.993 -35.887 1.00 . A A .  47 ARG CZ   1 1 
       10 17212 1 1  31 ARG H    H -0.382 -23.296 -31.801 1.00 . A A .  47 ARG H    1 1 
       10 17213 1 1  31 ARG HA   H -0.621 -20.418 -31.086 1.00 . A A .  47 ARG HA   1 1 
       10 17214 1 1  31 ARG HB2  H -2.781 -22.078 -32.457 1.00 . A A .  47 ARG HB2  1 1 
       10 17215 1 1  31 ARG HB3  H -2.719 -20.329 -32.270 1.00 . A A .  47 ARG HB3  1 1 
       10 17216 1 1  31 ARG HD2  H -1.101 -18.979 -33.977 1.00 . A A .  47 ARG HD2  1 1 
       10 17217 1 1  31 ARG HD3  H  0.198 -19.887 -33.188 1.00 . A A .  47 ARG HD3  1 1 
       10 17218 1 1  31 ARG HE   H  0.229 -20.878 -35.709 1.00 . A A .  47 ARG HE   1 1 
       10 17219 1 1  31 ARG HG2  H -0.897 -22.001 -34.019 1.00 . A A .  47 ARG HG2  1 1 
       10 17220 1 1  31 ARG HG3  H -2.254 -21.026 -34.576 1.00 . A A .  47 ARG HG3  1 1 
       10 17221 1 1  31 ARG HH11 H  0.393 -17.579 -34.522 1.00 . A A .  47 ARG HH11 1 1 
       10 17222 1 1  31 ARG HH12 H  1.367 -17.032 -35.847 1.00 . A A .  47 ARG HH12 1 1 
       10 17223 1 1  31 ARG HH21 H  1.497 -20.142 -37.428 1.00 . A A .  47 ARG HH21 1 1 
       10 17224 1 1  31 ARG HH22 H  1.988 -18.480 -37.493 1.00 . A A .  47 ARG HH22 1 1 
       10 17225 1 1  31 ARG N    N -0.089 -22.388 -31.578 1.00 . A A .  47 ARG N    1 1 
       10 17226 1 1  31 ARG NE   N  0.211 -19.991 -35.282 1.00 . A A .  47 ARG NE   1 1 
       10 17227 1 1  31 ARG NH1  N  0.875 -17.770 -35.377 1.00 . A A .  47 ARG NH1  1 1 
       10 17228 1 1  31 ARG NH2  N  1.499 -19.223 -37.026 1.00 . A A .  47 ARG NH2  1 1 
       10 17229 1 1  31 ARG O    O -2.753 -20.947 -29.539 1.00 . A A .  47 ARG O    1 1 
       10 17230 1 1  32 ARG C    C -2.531 -22.550 -27.045 1.00 . A A .  48 ARG C    1 1 
       10 17231 1 1  32 ARG CA   C -2.404 -23.504 -28.269 1.00 . A A .  48 ARG CA   1 1 
       10 17232 1 1  32 ARG CB   C -1.789 -24.879 -27.865 1.00 . A A .  48 ARG CB   1 1 
       10 17233 1 1  32 ARG CD   C -3.994 -26.031 -27.242 1.00 . A A .  48 ARG CD   1 1 
       10 17234 1 1  32 ARG CG   C -2.571 -25.657 -26.786 1.00 . A A .  48 ARG CG   1 1 
       10 17235 1 1  32 ARG CZ   C -4.850 -27.017 -29.384 1.00 . A A .  48 ARG CZ   1 1 
       10 17236 1 1  32 ARG H    H -0.840 -23.409 -29.699 1.00 . A A .  48 ARG H    1 1 
       10 17237 1 1  32 ARG HA   H -3.397 -23.678 -28.665 1.00 . A A .  48 ARG HA   1 1 
       10 17238 1 1  32 ARG HB2  H -1.719 -25.503 -28.749 1.00 . A A .  48 ARG HB2  1 1 
       10 17239 1 1  32 ARG HB3  H -0.780 -24.711 -27.496 1.00 . A A .  48 ARG HB3  1 1 
       10 17240 1 1  32 ARG HD2  H -4.519 -26.478 -26.406 1.00 . A A .  48 ARG HD2  1 1 
       10 17241 1 1  32 ARG HD3  H -4.521 -25.130 -27.545 1.00 . A A .  48 ARG HD3  1 1 
       10 17242 1 1  32 ARG HE   H -3.313 -27.708 -28.313 1.00 . A A .  48 ARG HE   1 1 
       10 17243 1 1  32 ARG HG2  H -2.029 -26.567 -26.547 1.00 . A A .  48 ARG HG2  1 1 
       10 17244 1 1  32 ARG HG3  H -2.640 -25.043 -25.895 1.00 . A A .  48 ARG HG3  1 1 
       10 17245 1 1  32 ARG HH11 H -5.754 -25.256 -28.928 1.00 . A A .  48 ARG HH11 1 1 
       10 17246 1 1  32 ARG HH12 H -6.382 -26.074 -30.325 1.00 . A A .  48 ARG HH12 1 1 
       10 17247 1 1  32 ARG HH21 H -4.131 -28.751 -30.135 1.00 . A A .  48 ARG HH21 1 1 
       10 17248 1 1  32 ARG HH22 H -5.450 -28.046 -31.019 1.00 . A A .  48 ARG HH22 1 1 
       10 17249 1 1  32 ARG N    N -1.613 -22.911 -29.373 1.00 . A A .  48 ARG N    1 1 
       10 17250 1 1  32 ARG NE   N -3.986 -26.997 -28.357 1.00 . A A .  48 ARG NE   1 1 
       10 17251 1 1  32 ARG NH1  N -5.730 -26.034 -29.562 1.00 . A A .  48 ARG NH1  1 1 
       10 17252 1 1  32 ARG NH2  N -4.804 -28.015 -30.248 1.00 . A A .  48 ARG NH2  1 1 
       10 17253 1 1  32 ARG O    O -3.570 -21.914 -26.843 1.00 . A A .  48 ARG O    1 1 
       10 17254 1 1  33 ARG C    C -0.165 -20.542 -25.408 1.00 . A A .  49 ARG C    1 1 
       10 17255 1 1  33 ARG CA   C -1.332 -21.509 -25.118 1.00 . A A .  49 ARG CA   1 1 
       10 17256 1 1  33 ARG CB   C -1.033 -22.320 -23.822 1.00 . A A .  49 ARG CB   1 1 
       10 17257 1 1  33 ARG CD   C -1.456 -24.443 -22.455 1.00 . A A .  49 ARG CD   1 1 
       10 17258 1 1  33 ARG CG   C -1.953 -23.545 -23.597 1.00 . A A .  49 ARG CG   1 1 
       10 17259 1 1  33 ARG CZ   C -1.831 -26.771 -21.630 1.00 . A A .  49 ARG CZ   1 1 
       10 17260 1 1  33 ARG H    H -0.690 -23.037 -26.447 1.00 . A A .  49 ARG H    1 1 
       10 17261 1 1  33 ARG HA   H -2.250 -20.942 -25.003 1.00 . A A .  49 ARG HA   1 1 
       10 17262 1 1  33 ARG HB2  H -0.006 -22.677 -23.863 1.00 . A A .  49 ARG HB2  1 1 
       10 17263 1 1  33 ARG HB3  H -1.133 -21.658 -22.966 1.00 . A A .  49 ARG HB3  1 1 
       10 17264 1 1  33 ARG HD2  H -0.407 -24.670 -22.620 1.00 . A A .  49 ARG HD2  1 1 
       10 17265 1 1  33 ARG HD3  H -1.561 -23.905 -21.520 1.00 . A A .  49 ARG HD3  1 1 
       10 17266 1 1  33 ARG HE   H -3.041 -25.765 -22.877 1.00 . A A .  49 ARG HE   1 1 
       10 17267 1 1  33 ARG HG2  H -2.955 -23.199 -23.363 1.00 . A A .  49 ARG HG2  1 1 
       10 17268 1 1  33 ARG HG3  H -1.991 -24.130 -24.510 1.00 . A A .  49 ARG HG3  1 1 
       10 17269 1 1  33 ARG HH11 H -0.133 -25.937 -20.901 1.00 . A A .  49 ARG HH11 1 1 
       10 17270 1 1  33 ARG HH12 H -0.460 -27.553 -20.358 1.00 . A A .  49 ARG HH12 1 1 
       10 17271 1 1  33 ARG HH21 H -3.417 -27.896 -22.177 1.00 . A A .  49 ARG HH21 1 1 
       10 17272 1 1  33 ARG HH22 H -2.308 -28.655 -21.079 1.00 . A A .  49 ARG HH22 1 1 
       10 17273 1 1  33 ARG N    N -1.455 -22.455 -26.258 1.00 . A A .  49 ARG N    1 1 
       10 17274 1 1  33 ARG NE   N -2.206 -25.708 -22.362 1.00 . A A .  49 ARG NE   1 1 
       10 17275 1 1  33 ARG NH1  N -0.716 -26.754 -20.909 1.00 . A A .  49 ARG NH1  1 1 
       10 17276 1 1  33 ARG NH2  N -2.575 -27.861 -21.634 1.00 . A A .  49 ARG NH2  1 1 
       10 17277 1 1  33 ARG O    O  0.251 -19.744 -24.559 1.00 . A A .  49 ARG O    1 1 
       10 17278 1 1  34 ASN C    C  1.688 -18.799 -27.630 1.00 . A A .  50 ASN C    1 1 
       10 17279 1 1  34 ASN CA   C  1.672 -20.208 -27.032 1.00 . A A .  50 ASN CA   1 1 
       10 17280 1 1  34 ASN CB   C  2.260 -21.235 -28.036 1.00 . A A .  50 ASN CB   1 1 
       10 17281 1 1  34 ASN CG   C  2.310 -22.674 -27.483 1.00 . A A .  50 ASN CG   1 1 
       10 17282 1 1  34 ASN H    H -0.259 -20.978 -27.353 1.00 . A A .  50 ASN H    1 1 
       10 17283 1 1  34 ASN HA   H  2.302 -20.220 -26.144 1.00 . A A .  50 ASN HA   1 1 
       10 17284 1 1  34 ASN HB2  H  1.650 -21.249 -28.936 1.00 . A A .  50 ASN HB2  1 1 
       10 17285 1 1  34 ASN HB3  H  3.269 -20.930 -28.303 1.00 . A A .  50 ASN HB3  1 1 
       10 17286 1 1  34 ASN HD21 H  4.082 -22.960 -28.303 1.00 . A A .  50 ASN HD21 1 1 
       10 17287 1 1  34 ASN HD22 H  3.434 -24.293 -27.420 1.00 . A A .  50 ASN HD22 1 1 
       10 17288 1 1  34 ASN N    N  0.323 -20.622 -26.655 1.00 . A A .  50 ASN N    1 1 
       10 17289 1 1  34 ASN ND2  N  3.384 -23.378 -27.764 1.00 . A A .  50 ASN ND2  1 1 
       10 17290 1 1  34 ASN O    O  2.684 -18.096 -27.496 1.00 . A A .  50 ASN O    1 1 
       10 17291 1 1  34 ASN OD1  O  1.402 -23.145 -26.799 1.00 . A A .  50 ASN OD1  1 1 
       10 17292 1 1  35 GLU C    C  0.935 -15.897 -28.208 1.00 . A A .  51 GLU C    1 1 
       10 17293 1 1  35 GLU CA   C  0.467 -17.115 -29.021 1.00 . A A .  51 GLU CA   1 1 
       10 17294 1 1  35 GLU CB   C -0.986 -16.871 -29.503 1.00 . A A .  51 GLU CB   1 1 
       10 17295 1 1  35 GLU CD   C -2.994 -17.766 -30.823 1.00 . A A .  51 GLU CD   1 1 
       10 17296 1 1  35 GLU CG   C -1.514 -17.950 -30.453 1.00 . A A .  51 GLU CG   1 1 
       10 17297 1 1  35 GLU H    H -0.240 -18.936 -28.169 1.00 . A A .  51 GLU H    1 1 
       10 17298 1 1  35 GLU HA   H  1.106 -17.220 -29.895 1.00 . A A .  51 GLU HA   1 1 
       10 17299 1 1  35 GLU HB2  H -1.636 -16.832 -28.635 1.00 . A A .  51 GLU HB2  1 1 
       10 17300 1 1  35 GLU HB3  H -1.038 -15.914 -30.018 1.00 . A A .  51 GLU HB3  1 1 
       10 17301 1 1  35 GLU HG2  H -0.913 -17.941 -31.361 1.00 . A A .  51 GLU HG2  1 1 
       10 17302 1 1  35 GLU HG3  H -1.398 -18.918 -29.975 1.00 . A A .  51 GLU HG3  1 1 
       10 17303 1 1  35 GLU N    N  0.562 -18.384 -28.250 1.00 . A A .  51 GLU N    1 1 
       10 17304 1 1  35 GLU O    O  1.558 -15.008 -28.754 1.00 . A A .  51 GLU O    1 1 
       10 17305 1 1  35 GLU OE1  O -3.858 -18.005 -29.957 1.00 . A A .  51 GLU OE1  1 1 
       10 17306 1 1  35 GLU OE2  O -3.298 -17.363 -31.964 1.00 . A A .  51 GLU OE2  1 1 
       10 17307 1 1  36 THR C    C  2.420 -14.750 -25.567 1.00 . A A .  52 THR C    1 1 
       10 17308 1 1  36 THR CA   C  0.929 -14.786 -25.984 1.00 . A A .  52 THR CA   1 1 
       10 17309 1 1  36 THR CB   C -0.003 -14.877 -24.730 1.00 . A A .  52 THR CB   1 1 
       10 17310 1 1  36 THR CG2  C -1.471 -14.576 -25.105 1.00 . A A .  52 THR CG2  1 1 
       10 17311 1 1  36 THR H    H  0.189 -16.692 -26.532 1.00 . A A .  52 THR H    1 1 
       10 17312 1 1  36 THR HA   H  0.698 -13.855 -26.501 1.00 . A A .  52 THR HA   1 1 
       10 17313 1 1  36 THR HB   H  0.321 -14.144 -23.994 1.00 . A A .  52 THR HB   1 1 
       10 17314 1 1  36 THR HG1  H -0.777 -16.509 -23.909 1.00 . A A .  52 THR HG1  1 1 
       10 17315 1 1  36 THR HG21 H -1.535 -13.581 -25.538 1.00 . A A .  52 THR HG21 1 1 
       10 17316 1 1  36 THR HG22 H -2.096 -14.621 -24.223 1.00 . A A .  52 THR HG22 1 1 
       10 17317 1 1  36 THR HG23 H -1.819 -15.301 -25.829 1.00 . A A .  52 THR HG23 1 1 
       10 17318 1 1  36 THR N    N  0.630 -15.901 -26.901 1.00 . A A .  52 THR N    1 1 
       10 17319 1 1  36 THR O    O  3.127 -13.774 -25.872 1.00 . A A .  52 THR O    1 1 
       10 17320 1 1  36 THR OG1  O  0.097 -16.192 -24.145 1.00 . A A .  52 THR OG1  1 1 
       10 17321 1 1  37 GLN C    C  5.335 -15.826 -25.454 1.00 . A A .  53 GLN C    1 1 
       10 17322 1 1  37 GLN CA   C  4.268 -15.912 -24.342 1.00 . A A .  53 GLN CA   1 1 
       10 17323 1 1  37 GLN CB   C  4.455 -17.221 -23.519 1.00 . A A .  53 GLN CB   1 1 
       10 17324 1 1  37 GLN CD   C  6.024 -18.646 -22.019 1.00 . A A .  53 GLN CD   1 1 
       10 17325 1 1  37 GLN CG   C  5.832 -17.344 -22.810 1.00 . A A .  53 GLN CG   1 1 
       10 17326 1 1  37 GLN H    H  2.289 -16.594 -24.765 1.00 . A A .  53 GLN H    1 1 
       10 17327 1 1  37 GLN HA   H  4.395 -15.065 -23.677 1.00 . A A .  53 GLN HA   1 1 
       10 17328 1 1  37 GLN HB2  H  3.680 -17.259 -22.763 1.00 . A A .  53 GLN HB2  1 1 
       10 17329 1 1  37 GLN HB3  H  4.331 -18.073 -24.181 1.00 . A A .  53 GLN HB3  1 1 
       10 17330 1 1  37 GLN HE21 H  7.221 -17.726 -20.720 1.00 . A A .  53 GLN HE21 1 1 
       10 17331 1 1  37 GLN HE22 H  6.943 -19.409 -20.433 1.00 . A A .  53 GLN HE22 1 1 
       10 17332 1 1  37 GLN HG2  H  6.611 -17.287 -23.558 1.00 . A A .  53 GLN HG2  1 1 
       10 17333 1 1  37 GLN HG3  H  5.938 -16.504 -22.129 1.00 . A A .  53 GLN HG3  1 1 
       10 17334 1 1  37 GLN N    N  2.890 -15.830 -24.894 1.00 . A A .  53 GLN N    1 1 
       10 17335 1 1  37 GLN NE2  N  6.809 -18.591 -20.952 1.00 . A A .  53 GLN NE2  1 1 
       10 17336 1 1  37 GLN O    O  6.406 -15.239 -25.261 1.00 . A A .  53 GLN O    1 1 
       10 17337 1 1  37 GLN OE1  O  5.477 -19.695 -22.371 1.00 . A A .  53 GLN OE1  1 1 
       10 17338 1 1  38 TYR C    C  5.930 -14.958 -28.384 1.00 . A A .  54 TYR C    1 1 
       10 17339 1 1  38 TYR CA   C  5.905 -16.367 -27.792 1.00 . A A .  54 TYR CA   1 1 
       10 17340 1 1  38 TYR CB   C  5.489 -17.415 -28.865 1.00 . A A .  54 TYR CB   1 1 
       10 17341 1 1  38 TYR CD1  C  5.474 -19.334 -27.147 1.00 . A A .  54 TYR CD1  1 1 
       10 17342 1 1  38 TYR CD2  C  6.138 -19.849 -29.384 1.00 . A A .  54 TYR CD2  1 1 
       10 17343 1 1  38 TYR CE1  C  5.651 -20.640 -26.789 1.00 . A A .  54 TYR CE1  1 1 
       10 17344 1 1  38 TYR CE2  C  6.321 -21.166 -29.017 1.00 . A A .  54 TYR CE2  1 1 
       10 17345 1 1  38 TYR CG   C  5.710 -18.892 -28.457 1.00 . A A .  54 TYR CG   1 1 
       10 17346 1 1  38 TYR CZ   C  6.073 -21.551 -27.724 1.00 . A A .  54 TYR CZ   1 1 
       10 17347 1 1  38 TYR H    H  4.150 -16.846 -26.699 1.00 . A A .  54 TYR H    1 1 
       10 17348 1 1  38 TYR HA   H  6.909 -16.608 -27.441 1.00 . A A .  54 TYR HA   1 1 
       10 17349 1 1  38 TYR HB2  H  4.436 -17.292 -29.085 1.00 . A A .  54 TYR HB2  1 1 
       10 17350 1 1  38 TYR HB3  H  6.056 -17.231 -29.776 1.00 . A A .  54 TYR HB3  1 1 
       10 17351 1 1  38 TYR HD1  H  5.139 -18.622 -26.401 1.00 . A A .  54 TYR HD1  1 1 
       10 17352 1 1  38 TYR HD2  H  6.333 -19.547 -30.404 1.00 . A A .  54 TYR HD2  1 1 
       10 17353 1 1  38 TYR HE1  H  5.461 -20.949 -25.770 1.00 . A A .  54 TYR HE1  1 1 
       10 17354 1 1  38 TYR HE2  H  6.654 -21.892 -29.748 1.00 . A A .  54 TYR HE2  1 1 
       10 17355 1 1  38 TYR HH   H  5.537 -23.098 -26.727 1.00 . A A .  54 TYR HH   1 1 
       10 17356 1 1  38 TYR N    N  5.014 -16.397 -26.622 1.00 . A A .  54 TYR N    1 1 
       10 17357 1 1  38 TYR O    O  6.999 -14.451 -28.692 1.00 . A A .  54 TYR O    1 1 
       10 17358 1 1  38 TYR OH   O  6.222 -22.862 -27.364 1.00 . A A .  54 TYR OH   1 1 
       10 17359 1 1  39 GLN C    C  5.423 -11.926 -28.214 1.00 . A A .  55 GLN C    1 1 
       10 17360 1 1  39 GLN CA   C  4.624 -12.948 -29.050 1.00 . A A .  55 GLN CA   1 1 
       10 17361 1 1  39 GLN CB   C  3.131 -12.534 -29.175 1.00 . A A .  55 GLN CB   1 1 
       10 17362 1 1  39 GLN CD   C  3.465 -11.089 -31.282 1.00 . A A .  55 GLN CD   1 1 
       10 17363 1 1  39 GLN CG   C  2.840 -11.200 -29.887 1.00 . A A .  55 GLN CG   1 1 
       10 17364 1 1  39 GLN H    H  3.938 -14.770 -28.176 1.00 . A A .  55 GLN H    1 1 
       10 17365 1 1  39 GLN HA   H  5.052 -12.978 -30.048 1.00 . A A .  55 GLN HA   1 1 
       10 17366 1 1  39 GLN HB2  H  2.607 -13.315 -29.717 1.00 . A A .  55 GLN HB2  1 1 
       10 17367 1 1  39 GLN HB3  H  2.704 -12.485 -28.175 1.00 . A A .  55 GLN HB3  1 1 
       10 17368 1 1  39 GLN HE21 H  1.908 -12.001 -32.108 1.00 . A A .  55 GLN HE21 1 1 
       10 17369 1 1  39 GLN HE22 H  3.160 -11.516 -33.194 1.00 . A A .  55 GLN HE22 1 1 
       10 17370 1 1  39 GLN HG2  H  1.761 -11.081 -29.975 1.00 . A A .  55 GLN HG2  1 1 
       10 17371 1 1  39 GLN HG3  H  3.222 -10.393 -29.272 1.00 . A A .  55 GLN HG3  1 1 
       10 17372 1 1  39 GLN N    N  4.748 -14.314 -28.489 1.00 . A A .  55 GLN N    1 1 
       10 17373 1 1  39 GLN NE2  N  2.777 -11.590 -32.296 1.00 . A A .  55 GLN NE2  1 1 
       10 17374 1 1  39 GLN O    O  5.861 -10.921 -28.753 1.00 . A A .  55 GLN O    1 1 
       10 17375 1 1  39 GLN OE1  O  4.577 -10.585 -31.440 1.00 . A A .  55 GLN OE1  1 1 
       10 17376 1 1  40 GLU C    C  7.968 -11.430 -26.685 1.00 . A A .  56 GLU C    1 1 
       10 17377 1 1  40 GLU CA   C  6.560 -11.444 -26.037 1.00 . A A .  56 GLU CA   1 1 
       10 17378 1 1  40 GLU CB   C  6.650 -12.051 -24.600 1.00 . A A .  56 GLU CB   1 1 
       10 17379 1 1  40 GLU CD   C  4.507 -10.981 -23.591 1.00 . A A .  56 GLU CD   1 1 
       10 17380 1 1  40 GLU CG   C  5.306 -12.265 -23.875 1.00 . A A .  56 GLU CG   1 1 
       10 17381 1 1  40 GLU H    H  5.110 -12.958 -26.498 1.00 . A A .  56 GLU H    1 1 
       10 17382 1 1  40 GLU HA   H  6.185 -10.429 -25.966 1.00 . A A .  56 GLU HA   1 1 
       10 17383 1 1  40 GLU HB2  H  7.149 -13.016 -24.659 1.00 . A A .  56 GLU HB2  1 1 
       10 17384 1 1  40 GLU HB3  H  7.260 -11.395 -23.983 1.00 . A A .  56 GLU HB3  1 1 
       10 17385 1 1  40 GLU HG2  H  4.696 -12.926 -24.486 1.00 . A A .  56 GLU HG2  1 1 
       10 17386 1 1  40 GLU HG3  H  5.502 -12.770 -22.931 1.00 . A A .  56 GLU HG3  1 1 
       10 17387 1 1  40 GLU N    N  5.622 -12.214 -26.898 1.00 . A A .  56 GLU N    1 1 
       10 17388 1 1  40 GLU O    O  8.567 -10.371 -26.859 1.00 . A A .  56 GLU O    1 1 
       10 17389 1 1  40 GLU OE1  O  4.691 -10.375 -22.516 1.00 . A A .  56 GLU OE1  1 1 
       10 17390 1 1  40 GLU OE2  O  3.668 -10.591 -24.423 1.00 . A A .  56 GLU OE2  1 1 
       10 17391 1 1  41 LEU C    C  9.791 -12.054 -29.072 1.00 . A A .  57 LEU C    1 1 
       10 17392 1 1  41 LEU CA   C  9.763 -12.817 -27.737 1.00 . A A .  57 LEU CA   1 1 
       10 17393 1 1  41 LEU CB   C 10.067 -14.346 -27.936 1.00 . A A .  57 LEU CB   1 1 
       10 17394 1 1  41 LEU CD1  C 11.778 -16.253 -28.155 1.00 . A A .  57 LEU CD1  1 1 
       10 17395 1 1  41 LEU CD2  C 11.668 -14.544 -30.004 1.00 . A A .  57 LEU CD2  1 1 
       10 17396 1 1  41 LEU CG   C 11.496 -14.772 -28.477 1.00 . A A .  57 LEU CG   1 1 
       10 17397 1 1  41 LEU H    H  7.899 -13.427 -26.903 1.00 . A A .  57 LEU H    1 1 
       10 17398 1 1  41 LEU HA   H 10.517 -12.400 -27.080 1.00 . A A .  57 LEU HA   1 1 
       10 17399 1 1  41 LEU HB2  H  9.930 -14.820 -26.970 1.00 . A A .  57 LEU HB2  1 1 
       10 17400 1 1  41 LEU HB3  H  9.317 -14.754 -28.604 1.00 . A A .  57 LEU HB3  1 1 
       10 17401 1 1  41 LEU HD11 H 11.043 -16.888 -28.638 1.00 . A A .  57 LEU HD11 1 1 
       10 17402 1 1  41 LEU HD12 H 11.730 -16.404 -27.086 1.00 . A A .  57 LEU HD12 1 1 
       10 17403 1 1  41 LEU HD13 H 12.768 -16.526 -28.503 1.00 . A A .  57 LEU HD13 1 1 
       10 17404 1 1  41 LEU HD21 H 10.913 -15.099 -30.549 1.00 . A A .  57 LEU HD21 1 1 
       10 17405 1 1  41 LEU HD22 H 12.650 -14.874 -30.319 1.00 . A A .  57 LEU HD22 1 1 
       10 17406 1 1  41 LEU HD23 H 11.565 -13.491 -30.225 1.00 . A A .  57 LEU HD23 1 1 
       10 17407 1 1  41 LEU HG   H 12.249 -14.181 -27.970 1.00 . A A .  57 LEU HG   1 1 
       10 17408 1 1  41 LEU N    N  8.452 -12.633 -27.070 1.00 . A A .  57 LEU N    1 1 
       10 17409 1 1  41 LEU O    O 10.711 -11.273 -29.299 1.00 . A A .  57 LEU O    1 1 
       10 17410 1 1  42 ILE C    C  8.751 -10.186 -31.272 1.00 . A A .  58 ILE C    1 1 
       10 17411 1 1  42 ILE CA   C  8.725 -11.726 -31.307 1.00 . A A .  58 ILE CA   1 1 
       10 17412 1 1  42 ILE CB   C  7.471 -12.248 -32.151 1.00 . A A .  58 ILE CB   1 1 
       10 17413 1 1  42 ILE CD1  C  7.717 -14.792 -31.573 1.00 . A A .  58 ILE CD1  1 1 
       10 17414 1 1  42 ILE CG1  C  7.670 -13.727 -32.648 1.00 . A A .  58 ILE CG1  1 1 
       10 17415 1 1  42 ILE CG2  C  7.142 -11.330 -33.371 1.00 . A A .  58 ILE CG2  1 1 
       10 17416 1 1  42 ILE H    H  8.027 -12.840 -29.632 1.00 . A A .  58 ILE H    1 1 
       10 17417 1 1  42 ILE HA   H  9.625 -12.067 -31.816 1.00 . A A .  58 ILE HA   1 1 
       10 17418 1 1  42 ILE HB   H  6.604 -12.224 -31.489 1.00 . A A .  58 ILE HB   1 1 
       10 17419 1 1  42 ILE HD11 H  6.787 -14.789 -31.022 1.00 . A A .  58 ILE HD11 1 1 
       10 17420 1 1  42 ILE HD12 H  8.537 -14.593 -30.895 1.00 . A A .  58 ILE HD12 1 1 
       10 17421 1 1  42 ILE HD13 H  7.857 -15.759 -32.031 1.00 . A A .  58 ILE HD13 1 1 
       10 17422 1 1  42 ILE HG12 H  6.852 -13.993 -33.306 1.00 . A A .  58 ILE HG12 1 1 
       10 17423 1 1  42 ILE HG13 H  8.595 -13.790 -33.209 1.00 . A A .  58 ILE HG13 1 1 
       10 17424 1 1  42 ILE HG21 H  8.002 -11.277 -34.028 1.00 . A A .  58 ILE HG21 1 1 
       10 17425 1 1  42 ILE HG22 H  6.902 -10.336 -33.023 1.00 . A A .  58 ILE HG22 1 1 
       10 17426 1 1  42 ILE HG23 H  6.297 -11.727 -33.921 1.00 . A A .  58 ILE HG23 1 1 
       10 17427 1 1  42 ILE N    N  8.773 -12.286 -29.934 1.00 . A A .  58 ILE N    1 1 
       10 17428 1 1  42 ILE O    O  9.551  -9.575 -31.983 1.00 . A A .  58 ILE O    1 1 
       10 17429 1 1  43 GLU C    C  9.022  -7.459 -29.760 1.00 . A A .  59 GLU C    1 1 
       10 17430 1 1  43 GLU CA   C  7.763  -8.106 -30.361 1.00 . A A .  59 GLU CA   1 1 
       10 17431 1 1  43 GLU CB   C  6.495  -7.669 -29.573 1.00 . A A .  59 GLU CB   1 1 
       10 17432 1 1  43 GLU CD   C  5.237  -7.494 -27.347 1.00 . A A .  59 GLU CD   1 1 
       10 17433 1 1  43 GLU CG   C  6.512  -7.956 -28.058 1.00 . A A .  59 GLU CG   1 1 
       10 17434 1 1  43 GLU H    H  7.351 -10.123 -29.828 1.00 . A A .  59 GLU H    1 1 
       10 17435 1 1  43 GLU HA   H  7.660  -7.750 -31.386 1.00 . A A .  59 GLU HA   1 1 
       10 17436 1 1  43 GLU HB2  H  6.355  -6.600 -29.709 1.00 . A A .  59 GLU HB2  1 1 
       10 17437 1 1  43 GLU HB3  H  5.637  -8.177 -30.004 1.00 . A A .  59 GLU HB3  1 1 
       10 17438 1 1  43 GLU HG2  H  6.628  -9.026 -27.906 1.00 . A A .  59 GLU HG2  1 1 
       10 17439 1 1  43 GLU HG3  H  7.368  -7.450 -27.622 1.00 . A A .  59 GLU HG3  1 1 
       10 17440 1 1  43 GLU N    N  7.898  -9.575 -30.425 1.00 . A A .  59 GLU N    1 1 
       10 17441 1 1  43 GLU O    O  9.499  -6.463 -30.285 1.00 . A A .  59 GLU O    1 1 
       10 17442 1 1  43 GLU OE1  O  4.175  -8.124 -27.549 1.00 . A A .  59 GLU OE1  1 1 
       10 17443 1 1  43 GLU OE2  O  5.285  -6.491 -26.597 1.00 . A A .  59 GLU OE2  1 1 
       10 17444 1 1  44 THR C    C 12.019  -7.611 -28.847 1.00 . A A .  60 THR C    1 1 
       10 17445 1 1  44 THR CA   C 10.746  -7.498 -27.975 1.00 . A A .  60 THR CA   1 1 
       10 17446 1 1  44 THR CB   C 10.961  -8.173 -26.573 1.00 . A A .  60 THR CB   1 1 
       10 17447 1 1  44 THR CG2  C 12.097  -7.508 -25.759 1.00 . A A .  60 THR CG2  1 1 
       10 17448 1 1  44 THR H    H  9.194  -8.914 -28.369 1.00 . A A .  60 THR H    1 1 
       10 17449 1 1  44 THR HA   H 10.539  -6.443 -27.808 1.00 . A A .  60 THR HA   1 1 
       10 17450 1 1  44 THR HB   H 11.203  -9.222 -26.722 1.00 . A A .  60 THR HB   1 1 
       10 17451 1 1  44 THR HG1  H  9.025  -8.484 -26.315 1.00 . A A .  60 THR HG1  1 1 
       10 17452 1 1  44 THR HG21 H 13.032  -7.591 -26.301 1.00 . A A .  60 THR HG21 1 1 
       10 17453 1 1  44 THR HG22 H 12.203  -8.005 -24.802 1.00 . A A .  60 THR HG22 1 1 
       10 17454 1 1  44 THR HG23 H 11.871  -6.462 -25.593 1.00 . A A .  60 THR HG23 1 1 
       10 17455 1 1  44 THR N    N  9.577  -8.064 -28.683 1.00 . A A .  60 THR N    1 1 
       10 17456 1 1  44 THR O    O 12.835  -6.680 -28.870 1.00 . A A .  60 THR O    1 1 
       10 17457 1 1  44 THR OG1  O  9.746  -8.092 -25.811 1.00 . A A .  60 THR OG1  1 1 
       10 17458 1 1  45 MET C    C 13.127  -7.915 -31.676 1.00 . A A .  61 MET C    1 1 
       10 17459 1 1  45 MET CA   C 13.248  -8.954 -30.562 1.00 . A A .  61 MET CA   1 1 
       10 17460 1 1  45 MET CB   C 13.225 -10.383 -31.197 1.00 . A A .  61 MET CB   1 1 
       10 17461 1 1  45 MET CE   C 16.213 -11.522 -31.862 1.00 . A A .  61 MET CE   1 1 
       10 17462 1 1  45 MET CG   C 13.840 -11.498 -30.351 1.00 . A A .  61 MET CG   1 1 
       10 17463 1 1  45 MET H    H 11.506  -9.463 -29.451 1.00 . A A .  61 MET H    1 1 
       10 17464 1 1  45 MET HA   H 14.193  -8.809 -30.043 1.00 . A A .  61 MET HA   1 1 
       10 17465 1 1  45 MET HB2  H 12.199 -10.647 -31.411 1.00 . A A .  61 MET HB2  1 1 
       10 17466 1 1  45 MET HB3  H 13.765 -10.361 -32.142 1.00 . A A .  61 MET HB3  1 1 
       10 17467 1 1  45 MET HE1  H 15.931 -12.500 -32.228 1.00 . A A .  61 MET HE1  1 1 
       10 17468 1 1  45 MET HE2  H 17.291 -11.433 -31.879 1.00 . A A .  61 MET HE2  1 1 
       10 17469 1 1  45 MET HE3  H 15.782 -10.760 -32.496 1.00 . A A .  61 MET HE3  1 1 
       10 17470 1 1  45 MET HG2  H 13.393 -11.478 -29.364 1.00 . A A .  61 MET HG2  1 1 
       10 17471 1 1  45 MET HG3  H 13.632 -12.459 -30.813 1.00 . A A .  61 MET HG3  1 1 
       10 17472 1 1  45 MET N    N 12.157  -8.752 -29.576 1.00 . A A .  61 MET N    1 1 
       10 17473 1 1  45 MET O    O 13.978  -7.049 -31.782 1.00 . A A .  61 MET O    1 1 
       10 17474 1 1  45 MET SD   S 15.629 -11.316 -30.175 1.00 . A A .  61 MET SD   1 1 
       10 17475 1 1  46 ALA C    C 11.951  -5.609 -33.240 1.00 . A A .  62 ALA C    1 1 
       10 17476 1 1  46 ALA CA   C 11.714  -7.091 -33.589 1.00 . A A .  62 ALA CA   1 1 
       10 17477 1 1  46 ALA CB   C 10.273  -7.314 -34.094 1.00 . A A .  62 ALA CB   1 1 
       10 17478 1 1  46 ALA H    H 11.353  -8.698 -32.246 1.00 . A A .  62 ALA H    1 1 
       10 17479 1 1  46 ALA HA   H 12.390  -7.367 -34.391 1.00 . A A .  62 ALA HA   1 1 
       10 17480 1 1  46 ALA HB1  H 10.130  -8.357 -34.348 1.00 . A A .  62 ALA HB1  1 1 
       10 17481 1 1  46 ALA HB2  H 10.092  -6.708 -34.971 1.00 . A A .  62 ALA HB2  1 1 
       10 17482 1 1  46 ALA HB3  H  9.562  -7.036 -33.321 1.00 . A A .  62 ALA HB3  1 1 
       10 17483 1 1  46 ALA N    N 12.006  -7.990 -32.447 1.00 . A A .  62 ALA N    1 1 
       10 17484 1 1  46 ALA O    O 12.547  -4.888 -34.038 1.00 . A A .  62 ALA O    1 1 
       10 17485 1 1  47 GLU C    C 13.213  -3.499 -31.323 1.00 . A A .  63 GLU C    1 1 
       10 17486 1 1  47 GLU CA   C 11.726  -3.838 -31.487 1.00 . A A .  63 GLU CA   1 1 
       10 17487 1 1  47 GLU CB   C 10.953  -3.624 -30.142 1.00 . A A .  63 GLU CB   1 1 
       10 17488 1 1  47 GLU CD   C  9.269  -1.892 -30.997 1.00 . A A .  63 GLU CD   1 1 
       10 17489 1 1  47 GLU CG   C  9.460  -3.261 -30.314 1.00 . A A .  63 GLU CG   1 1 
       10 17490 1 1  47 GLU H    H 11.061  -5.853 -31.455 1.00 . A A .  63 GLU H    1 1 
       10 17491 1 1  47 GLU HA   H 11.316  -3.158 -32.228 1.00 . A A .  63 GLU HA   1 1 
       10 17492 1 1  47 GLU HB2  H 11.014  -4.538 -29.556 1.00 . A A .  63 GLU HB2  1 1 
       10 17493 1 1  47 GLU HB3  H 11.429  -2.827 -29.569 1.00 . A A .  63 GLU HB3  1 1 
       10 17494 1 1  47 GLU HG2  H  8.975  -4.033 -30.910 1.00 . A A .  63 GLU HG2  1 1 
       10 17495 1 1  47 GLU HG3  H  8.990  -3.235 -29.336 1.00 . A A .  63 GLU HG3  1 1 
       10 17496 1 1  47 GLU N    N 11.526  -5.204 -32.018 1.00 . A A .  63 GLU N    1 1 
       10 17497 1 1  47 GLU O    O 13.696  -2.610 -32.005 1.00 . A A .  63 GLU O    1 1 
       10 17498 1 1  47 GLU OE1  O  9.330  -0.856 -30.298 1.00 . A A .  63 GLU OE1  1 1 
       10 17499 1 1  47 GLU OE2  O  9.083  -1.833 -32.239 1.00 . A A .  63 GLU OE2  1 1 
       10 17500 1 1  48 THR C    C 16.266  -4.057 -31.401 1.00 . A A .  64 THR C    1 1 
       10 17501 1 1  48 THR CA   C 15.361  -3.925 -30.145 1.00 . A A .  64 THR CA   1 1 
       10 17502 1 1  48 THR CB   C 15.906  -4.788 -28.952 1.00 . A A .  64 THR CB   1 1 
       10 17503 1 1  48 THR CG2  C 15.957  -6.280 -29.284 1.00 . A A .  64 THR CG2  1 1 
       10 17504 1 1  48 THR H    H 13.512  -5.011 -30.029 1.00 . A A .  64 THR H    1 1 
       10 17505 1 1  48 THR HA   H 15.388  -2.883 -29.829 1.00 . A A .  64 THR HA   1 1 
       10 17506 1 1  48 THR HB   H 15.240  -4.651 -28.104 1.00 . A A .  64 THR HB   1 1 
       10 17507 1 1  48 THR HG1  H 17.521  -4.857 -27.806 1.00 . A A .  64 THR HG1  1 1 
       10 17508 1 1  48 THR HG21 H 16.615  -6.446 -30.130 1.00 . A A .  64 THR HG21 1 1 
       10 17509 1 1  48 THR HG22 H 14.965  -6.634 -29.533 1.00 . A A .  64 THR HG22 1 1 
       10 17510 1 1  48 THR HG23 H 16.327  -6.832 -28.431 1.00 . A A .  64 THR HG23 1 1 
       10 17511 1 1  48 THR N    N 13.937  -4.236 -30.458 1.00 . A A .  64 THR N    1 1 
       10 17512 1 1  48 THR O    O 17.302  -3.390 -31.501 1.00 . A A .  64 THR O    1 1 
       10 17513 1 1  48 THR OG1  O 17.221  -4.347 -28.565 1.00 . A A .  64 THR OG1  1 1 
       10 17514 1 1  49 LEU C    C 16.335  -3.699 -34.480 1.00 . A A .  65 LEU C    1 1 
       10 17515 1 1  49 LEU CA   C 16.468  -5.015 -33.687 1.00 . A A .  65 LEU CA   1 1 
       10 17516 1 1  49 LEU CB   C 15.857  -6.206 -34.477 1.00 . A A .  65 LEU CB   1 1 
       10 17517 1 1  49 LEU CD1  C 15.293  -8.691 -34.645 1.00 . A A .  65 LEU CD1  1 1 
       10 17518 1 1  49 LEU CD2  C 17.648  -7.978 -33.920 1.00 . A A .  65 LEU CD2  1 1 
       10 17519 1 1  49 LEU CG   C 16.136  -7.631 -33.901 1.00 . A A .  65 LEU CG   1 1 
       10 17520 1 1  49 LEU H    H 15.009  -5.396 -32.201 1.00 . A A .  65 LEU H    1 1 
       10 17521 1 1  49 LEU HA   H 17.521  -5.215 -33.513 1.00 . A A .  65 LEU HA   1 1 
       10 17522 1 1  49 LEU HB2  H 14.778  -6.065 -34.510 1.00 . A A .  65 LEU HB2  1 1 
       10 17523 1 1  49 LEU HB3  H 16.231  -6.173 -35.497 1.00 . A A .  65 LEU HB3  1 1 
       10 17524 1 1  49 LEU HD11 H 14.241  -8.445 -34.548 1.00 . A A .  65 LEU HD11 1 1 
       10 17525 1 1  49 LEU HD12 H 15.466  -9.666 -34.213 1.00 . A A .  65 LEU HD12 1 1 
       10 17526 1 1  49 LEU HD13 H 15.562  -8.709 -35.693 1.00 . A A .  65 LEU HD13 1 1 
       10 17527 1 1  49 LEU HD21 H 18.199  -7.248 -33.339 1.00 . A A .  65 LEU HD21 1 1 
       10 17528 1 1  49 LEU HD22 H 18.020  -7.976 -34.937 1.00 . A A .  65 LEU HD22 1 1 
       10 17529 1 1  49 LEU HD23 H 17.803  -8.959 -33.486 1.00 . A A .  65 LEU HD23 1 1 
       10 17530 1 1  49 LEU HG   H 15.815  -7.648 -32.865 1.00 . A A .  65 LEU HG   1 1 
       10 17531 1 1  49 LEU N    N 15.818  -4.878 -32.374 1.00 . A A .  65 LEU N    1 1 
       10 17532 1 1  49 LEU O    O 17.339  -3.051 -34.749 1.00 . A A .  65 LEU O    1 1 
       10 17533 1 1  50 LYS C    C 15.211  -0.758 -34.746 1.00 . A A .  66 LYS C    1 1 
       10 17534 1 1  50 LYS CA   C 14.795  -2.023 -35.537 1.00 . A A .  66 LYS CA   1 1 
       10 17535 1 1  50 LYS CB   C 13.298  -1.936 -35.971 1.00 . A A .  66 LYS CB   1 1 
       10 17536 1 1  50 LYS CD   C 10.802  -1.970 -35.278 1.00 . A A .  66 LYS CD   1 1 
       10 17537 1 1  50 LYS CE   C 10.218  -0.601 -35.665 1.00 . A A .  66 LYS CE   1 1 
       10 17538 1 1  50 LYS CG   C 12.285  -1.907 -34.809 1.00 . A A .  66 LYS CG   1 1 
       10 17539 1 1  50 LYS H    H 14.323  -3.820 -34.466 1.00 . A A .  66 LYS H    1 1 
       10 17540 1 1  50 LYS HA   H 15.403  -2.058 -36.436 1.00 . A A .  66 LYS HA   1 1 
       10 17541 1 1  50 LYS HB2  H 13.159  -1.040 -36.568 1.00 . A A .  66 LYS HB2  1 1 
       10 17542 1 1  50 LYS HB3  H 13.072  -2.796 -36.593 1.00 . A A .  66 LYS HB3  1 1 
       10 17543 1 1  50 LYS HD2  H 10.727  -2.631 -36.133 1.00 . A A .  66 LYS HD2  1 1 
       10 17544 1 1  50 LYS HD3  H 10.202  -2.382 -34.470 1.00 . A A .  66 LYS HD3  1 1 
       10 17545 1 1  50 LYS HE2  H 10.891  -0.100 -36.345 1.00 . A A .  66 LYS HE2  1 1 
       10 17546 1 1  50 LYS HE3  H  9.260  -0.744 -36.150 1.00 . A A .  66 LYS HE3  1 1 
       10 17547 1 1  50 LYS HG2  H 12.484  -2.757 -34.166 1.00 . A A .  66 LYS HG2  1 1 
       10 17548 1 1  50 LYS HG3  H 12.440  -0.997 -34.236 1.00 . A A .  66 LYS HG3  1 1 
       10 17549 1 1  50 LYS HZ1  H  9.434  -0.239 -33.764 1.00 . A A .  66 LYS HZ1  1 1 
       10 17550 1 1  50 LYS HZ2  H  9.545   1.141 -34.739 1.00 . A A .  66 LYS HZ2  1 1 
       10 17551 1 1  50 LYS HZ3  H 10.938   0.492 -34.037 1.00 . A A .  66 LYS HZ3  1 1 
       10 17552 1 1  50 LYS N    N 15.081  -3.279 -34.778 1.00 . A A .  66 LYS N    1 1 
       10 17553 1 1  50 LYS NZ   N 10.021   0.258 -34.470 1.00 . A A .  66 LYS NZ   1 1 
       10 17554 1 1  50 LYS O    O 15.296   0.327 -35.321 1.00 . A A .  66 LYS O    1 1 
       10 17555 1 1  51 SER C    C 17.428   0.486 -32.884 1.00 . A A .  67 SER C    1 1 
       10 17556 1 1  51 SER CA   C 15.950   0.176 -32.568 1.00 . A A .  67 SER CA   1 1 
       10 17557 1 1  51 SER CB   C 15.786  -0.187 -31.078 1.00 . A A .  67 SER CB   1 1 
       10 17558 1 1  51 SER H    H 15.249  -1.774 -33.014 1.00 . A A .  67 SER H    1 1 
       10 17559 1 1  51 SER HA   H 15.358   1.065 -32.773 1.00 . A A .  67 SER HA   1 1 
       10 17560 1 1  51 SER HB2  H 16.259  -1.139 -30.876 1.00 . A A .  67 SER HB2  1 1 
       10 17561 1 1  51 SER HB3  H 16.244   0.575 -30.467 1.00 . A A .  67 SER HB3  1 1 
       10 17562 1 1  51 SER HG   H 13.906  -0.591 -31.468 1.00 . A A .  67 SER HG   1 1 
       10 17563 1 1  51 SER N    N 15.435  -0.906 -33.424 1.00 . A A .  67 SER N    1 1 
       10 17564 1 1  51 SER O    O 17.840   1.649 -32.854 1.00 . A A .  67 SER O    1 1 
       10 17565 1 1  51 SER OG   O 14.423  -0.285 -30.714 1.00 . A A .  67 SER OG   1 1 
       10 17566 1 1  52 THR C    C 19.914  -0.427 -35.022 1.00 . A A .  68 THR C    1 1 
       10 17567 1 1  52 THR CA   C 19.658  -0.424 -33.496 1.00 . A A .  68 THR CA   1 1 
       10 17568 1 1  52 THR CB   C 20.492  -1.540 -32.784 1.00 . A A .  68 THR CB   1 1 
       10 17569 1 1  52 THR CG2  C 20.234  -2.930 -33.370 1.00 . A A .  68 THR CG2  1 1 
       10 17570 1 1  52 THR H    H 17.803  -1.462 -33.240 1.00 . A A .  68 THR H    1 1 
       10 17571 1 1  52 THR HA   H 19.992   0.536 -33.106 1.00 . A A .  68 THR HA   1 1 
       10 17572 1 1  52 THR HB   H 20.213  -1.556 -31.733 1.00 . A A .  68 THR HB   1 1 
       10 17573 1 1  52 THR HG1  H 22.143  -0.670 -32.140 1.00 . A A .  68 THR HG1  1 1 
       10 17574 1 1  52 THR HG21 H 19.187  -3.182 -33.264 1.00 . A A .  68 THR HG21 1 1 
       10 17575 1 1  52 THR HG22 H 20.833  -3.661 -32.844 1.00 . A A .  68 THR HG22 1 1 
       10 17576 1 1  52 THR HG23 H 20.502  -2.940 -34.419 1.00 . A A .  68 THR HG23 1 1 
       10 17577 1 1  52 THR N    N 18.213  -0.563 -33.196 1.00 . A A .  68 THR N    1 1 
       10 17578 1 1  52 THR O    O 20.965   0.032 -35.492 1.00 . A A .  68 THR O    1 1 
       10 17579 1 1  52 THR OG1  O 21.893  -1.245 -32.868 1.00 . A A .  68 THR OG1  1 1 
       10 17580 1 1  53 MET C    C 18.276   0.354 -37.750 1.00 . A A .  69 MET C    1 1 
       10 17581 1 1  53 MET CA   C 18.952  -0.940 -37.258 1.00 . A A .  69 MET CA   1 1 
       10 17582 1 1  53 MET CB   C 18.214  -2.192 -37.834 1.00 . A A .  69 MET CB   1 1 
       10 17583 1 1  53 MET CE   C 17.691  -4.558 -39.907 1.00 . A A .  69 MET CE   1 1 
       10 17584 1 1  53 MET CG   C 18.924  -3.544 -37.596 1.00 . A A .  69 MET CG   1 1 
       10 17585 1 1  53 MET H    H 18.168  -1.345 -35.337 1.00 . A A .  69 MET H    1 1 
       10 17586 1 1  53 MET HA   H 19.986  -0.953 -37.589 1.00 . A A .  69 MET HA   1 1 
       10 17587 1 1  53 MET HB2  H 17.230  -2.249 -37.389 1.00 . A A .  69 MET HB2  1 1 
       10 17588 1 1  53 MET HB3  H 18.096  -2.065 -38.908 1.00 . A A .  69 MET HB3  1 1 
       10 17589 1 1  53 MET HE1  H 17.156  -5.366 -40.389 1.00 . A A .  69 MET HE1  1 1 
       10 17590 1 1  53 MET HE2  H 18.646  -4.419 -40.394 1.00 . A A .  69 MET HE2  1 1 
       10 17591 1 1  53 MET HE3  H 17.111  -3.650 -39.984 1.00 . A A .  69 MET HE3  1 1 
       10 17592 1 1  53 MET HG2  H 19.872  -3.544 -38.115 1.00 . A A .  69 MET HG2  1 1 
       10 17593 1 1  53 MET HG3  H 19.100  -3.668 -36.532 1.00 . A A .  69 MET HG3  1 1 
       10 17594 1 1  53 MET N    N 18.939  -0.953 -35.785 1.00 . A A .  69 MET N    1 1 
       10 17595 1 1  53 MET O    O 17.305   0.788 -37.127 1.00 . A A .  69 MET O    1 1 
       10 17596 1 1  53 MET SD   S 17.952  -4.962 -38.177 1.00 . A A .  69 MET SD   1 1 
       10 17597 1 1  54 PRO C    C 16.660   2.004 -39.711 1.00 . A A .  70 PRO C    1 1 
       10 17598 1 1  54 PRO CA   C 18.179   2.208 -39.455 1.00 . A A .  70 PRO CA   1 1 
       10 17599 1 1  54 PRO CB   C 18.961   2.414 -40.786 1.00 . A A .  70 PRO CB   1 1 
       10 17600 1 1  54 PRO CD   C 20.059   0.631 -39.542 1.00 . A A .  70 PRO CD   1 1 
       10 17601 1 1  54 PRO CG   C 20.262   1.671 -40.631 1.00 . A A .  70 PRO CG   1 1 
       10 17602 1 1  54 PRO HA   H 18.318   3.074 -38.811 1.00 . A A .  70 PRO HA   1 1 
       10 17603 1 1  54 PRO HB2  H 18.385   2.018 -41.621 1.00 . A A .  70 PRO HB2  1 1 
       10 17604 1 1  54 PRO HB3  H 19.127   3.476 -40.951 1.00 . A A .  70 PRO HB3  1 1 
       10 17605 1 1  54 PRO HD2  H 19.959  -0.358 -39.975 1.00 . A A .  70 PRO HD2  1 1 
       10 17606 1 1  54 PRO HD3  H 20.892   0.641 -38.846 1.00 . A A .  70 PRO HD3  1 1 
       10 17607 1 1  54 PRO HG2  H 20.522   1.185 -41.569 1.00 . A A .  70 PRO HG2  1 1 
       10 17608 1 1  54 PRO HG3  H 21.056   2.354 -40.358 1.00 . A A .  70 PRO HG3  1 1 
       10 17609 1 1  54 PRO N    N 18.803   1.008 -38.849 1.00 . A A .  70 PRO N    1 1 
       10 17610 1 1  54 PRO O    O 15.829   2.755 -39.195 1.00 . A A .  70 PRO O    1 1 
       10 17611 1 1  55 ASP C    C 14.912  -0.968 -41.034 1.00 . A A .  71 ASP C    1 1 
       10 17612 1 1  55 ASP CA   C 14.944   0.546 -40.778 1.00 . A A .  71 ASP CA   1 1 
       10 17613 1 1  55 ASP CB   C 14.403   1.370 -41.991 1.00 . A A .  71 ASP CB   1 1 
       10 17614 1 1  55 ASP CG   C 12.994   0.954 -42.471 1.00 . A A .  71 ASP CG   1 1 
       10 17615 1 1  55 ASP H    H 17.056   0.425 -40.880 1.00 . A A .  71 ASP H    1 1 
       10 17616 1 1  55 ASP HA   H 14.328   0.751 -39.906 1.00 . A A .  71 ASP HA   1 1 
       10 17617 1 1  55 ASP HB2  H 14.363   2.420 -41.710 1.00 . A A .  71 ASP HB2  1 1 
       10 17618 1 1  55 ASP HB3  H 15.104   1.265 -42.814 1.00 . A A .  71 ASP HB3  1 1 
       10 17619 1 1  55 ASP N    N 16.332   0.954 -40.487 1.00 . A A .  71 ASP N    1 1 
       10 17620 1 1  55 ASP O    O 14.497  -1.741 -40.162 1.00 . A A .  71 ASP O    1 1 
       10 17621 1 1  55 ASP OD1  O 12.051   0.948 -41.656 1.00 . A A .  71 ASP OD1  1 1 
       10 17622 1 1  55 ASP OD2  O 12.828   0.629 -43.669 1.00 . A A .  71 ASP OD2  1 1 
       10 17623 1 1  56 ARG C    C 16.319  -2.813 -43.961 1.00 . A A .  72 ARG C    1 1 
       10 17624 1 1  56 ARG CA   C 15.528  -2.778 -42.644 1.00 . A A .  72 ARG CA   1 1 
       10 17625 1 1  56 ARG CB   C 14.131  -3.452 -42.782 1.00 . A A .  72 ARG CB   1 1 
       10 17626 1 1  56 ARG CD   C 11.701  -2.713 -43.280 1.00 . A A .  72 ARG CD   1 1 
       10 17627 1 1  56 ARG CG   C 13.160  -2.760 -43.783 1.00 . A A .  72 ARG CG   1 1 
       10 17628 1 1  56 ARG CZ   C  9.457  -2.215 -44.285 1.00 . A A .  72 ARG CZ   1 1 
       10 17629 1 1  56 ARG H    H 15.738  -0.686 -42.839 1.00 . A A .  72 ARG H    1 1 
       10 17630 1 1  56 ARG HA   H 16.105  -3.303 -41.883 1.00 . A A .  72 ARG HA   1 1 
       10 17631 1 1  56 ARG HB2  H 14.272  -4.486 -43.092 1.00 . A A .  72 ARG HB2  1 1 
       10 17632 1 1  56 ARG HB3  H 13.671  -3.456 -41.801 1.00 . A A .  72 ARG HB3  1 1 
       10 17633 1 1  56 ARG HD2  H 11.382  -3.712 -43.020 1.00 . A A .  72 ARG HD2  1 1 
       10 17634 1 1  56 ARG HD3  H 11.661  -2.090 -42.395 1.00 . A A .  72 ARG HD3  1 1 
       10 17635 1 1  56 ARG HE   H 11.219  -1.673 -45.041 1.00 . A A .  72 ARG HE   1 1 
       10 17636 1 1  56 ARG HG2  H 13.492  -1.741 -43.952 1.00 . A A .  72 ARG HG2  1 1 
       10 17637 1 1  56 ARG HG3  H 13.185  -3.294 -44.729 1.00 . A A .  72 ARG HG3  1 1 
       10 17638 1 1  56 ARG HH11 H  9.316  -3.253 -42.556 1.00 . A A .  72 ARG HH11 1 1 
       10 17639 1 1  56 ARG HH12 H  7.807  -2.867 -43.315 1.00 . A A .  72 ARG HH12 1 1 
       10 17640 1 1  56 ARG HH21 H  9.249  -1.184 -46.012 1.00 . A A .  72 ARG HH21 1 1 
       10 17641 1 1  56 ARG HH22 H  7.769  -1.714 -45.276 1.00 . A A .  72 ARG HH22 1 1 
       10 17642 1 1  56 ARG N    N 15.416  -1.372 -42.216 1.00 . A A .  72 ARG N    1 1 
       10 17643 1 1  56 ARG NE   N 10.796  -2.148 -44.298 1.00 . A A .  72 ARG NE   1 1 
       10 17644 1 1  56 ARG NH1  N  8.811  -2.830 -43.305 1.00 . A A .  72 ARG NH1  1 1 
       10 17645 1 1  56 ARG NH2  N  8.773  -1.659 -45.266 1.00 . A A .  72 ARG NH2  1 1 
       10 17646 1 1  56 ARG O    O 16.260  -1.861 -44.752 1.00 . A A .  72 ARG O    1 1 
       10 17647 1 1  57 GLY C    C 19.453  -3.946 -44.733 1.00 . A A .  73 GLY C    1 1 
       10 17648 1 1  57 GLY CA   C 18.036  -4.008 -45.275 1.00 . A A .  73 GLY CA   1 1 
       10 17649 1 1  57 GLY H    H 16.952  -4.663 -43.570 1.00 . A A .  73 GLY H    1 1 
       10 17650 1 1  57 GLY HA2  H 17.887  -4.951 -45.782 1.00 . A A .  73 GLY HA2  1 1 
       10 17651 1 1  57 GLY HA3  H 17.897  -3.201 -45.989 1.00 . A A .  73 GLY HA3  1 1 
       10 17652 1 1  57 GLY N    N 17.059  -3.904 -44.178 1.00 . A A .  73 GLY N    1 1 
       10 17653 1 1  57 GLY O    O 20.390  -4.492 -45.331 1.00 . A A .  73 GLY O    1 1 
       10 17654 1 1  58 ALA C    C 21.029  -4.629 -42.106 1.00 . A A .  74 ALA C    1 1 
       10 17655 1 1  58 ALA CA   C 20.805  -3.243 -42.764 1.00 . A A .  74 ALA CA   1 1 
       10 17656 1 1  58 ALA CB   C 20.674  -2.144 -41.697 1.00 . A A .  74 ALA CB   1 1 
       10 17657 1 1  58 ALA H    H 18.818  -2.748 -43.264 1.00 . A A .  74 ALA H    1 1 
       10 17658 1 1  58 ALA HA   H 21.645  -2.996 -43.401 1.00 . A A .  74 ALA HA   1 1 
       10 17659 1 1  58 ALA HB1  H 21.579  -2.098 -41.101 1.00 . A A .  74 ALA HB1  1 1 
       10 17660 1 1  58 ALA HB2  H 19.833  -2.356 -41.049 1.00 . A A .  74 ALA HB2  1 1 
       10 17661 1 1  58 ALA HB3  H 20.518  -1.184 -42.175 1.00 . A A .  74 ALA HB3  1 1 
       10 17662 1 1  58 ALA N    N 19.584  -3.264 -43.580 1.00 . A A .  74 ALA N    1 1 
       10 17663 1 1  58 ALA O    O 20.065  -5.404 -41.970 1.00 . A A .  74 ALA O    1 1 
       10 17664 1 1  59 PRO C    C 21.995  -6.179 -39.530 1.00 . A A .  75 PRO C    1 1 
       10 17665 1 1  59 PRO CA   C 22.559  -6.242 -40.972 1.00 . A A .  75 PRO CA   1 1 
       10 17666 1 1  59 PRO CB   C 24.113  -6.347 -40.982 1.00 . A A .  75 PRO CB   1 1 
       10 17667 1 1  59 PRO CD   C 23.560  -4.251 -42.006 1.00 . A A .  75 PRO CD   1 1 
       10 17668 1 1  59 PRO CG   C 24.584  -4.932 -41.120 1.00 . A A .  75 PRO CG   1 1 
       10 17669 1 1  59 PRO HA   H 22.130  -7.099 -41.489 1.00 . A A .  75 PRO HA   1 1 
       10 17670 1 1  59 PRO HB2  H 24.475  -6.803 -40.066 1.00 . A A .  75 PRO HB2  1 1 
       10 17671 1 1  59 PRO HB3  H 24.433  -6.950 -41.830 1.00 . A A .  75 PRO HB3  1 1 
       10 17672 1 1  59 PRO HD2  H 23.463  -3.205 -41.744 1.00 . A A .  75 PRO HD2  1 1 
       10 17673 1 1  59 PRO HD3  H 23.830  -4.349 -43.054 1.00 . A A .  75 PRO HD3  1 1 
       10 17674 1 1  59 PRO HG2  H 24.623  -4.453 -40.143 1.00 . A A .  75 PRO HG2  1 1 
       10 17675 1 1  59 PRO HG3  H 25.565  -4.908 -41.583 1.00 . A A .  75 PRO HG3  1 1 
       10 17676 1 1  59 PRO N    N 22.293  -4.992 -41.720 1.00 . A A .  75 PRO N    1 1 
       10 17677 1 1  59 PRO O    O 21.988  -5.114 -38.896 1.00 . A A .  75 PRO O    1 1 
       10 17678 1 1  60 LEU C    C 22.323  -7.513 -36.704 1.00 . A A .  76 LEU C    1 1 
       10 17679 1 1  60 LEU CA   C 21.074  -7.531 -37.653 1.00 . A A .  76 LEU CA   1 1 
       10 17680 1 1  60 LEU CB   C 20.218  -8.856 -37.543 1.00 . A A .  76 LEU CB   1 1 
       10 17681 1 1  60 LEU CD1  C 21.953 -10.778 -37.863 1.00 . A A .  76 LEU CD1  1 1 
       10 17682 1 1  60 LEU CD2  C 19.529 -11.134 -38.576 1.00 . A A .  76 LEU CD2  1 1 
       10 17683 1 1  60 LEU CG   C 20.676 -10.103 -38.406 1.00 . A A .  76 LEU CG   1 1 
       10 17684 1 1  60 LEU H    H 21.327  -8.049 -39.703 1.00 . A A .  76 LEU H    1 1 
       10 17685 1 1  60 LEU HA   H 20.436  -6.690 -37.379 1.00 . A A .  76 LEU HA   1 1 
       10 17686 1 1  60 LEU HB2  H 20.185  -9.157 -36.501 1.00 . A A .  76 LEU HB2  1 1 
       10 17687 1 1  60 LEU HB3  H 19.201  -8.606 -37.839 1.00 . A A .  76 LEU HB3  1 1 
       10 17688 1 1  60 LEU HD11 H 22.758 -10.058 -37.833 1.00 . A A .  76 LEU HD11 1 1 
       10 17689 1 1  60 LEU HD12 H 22.242 -11.597 -38.513 1.00 . A A .  76 LEU HD12 1 1 
       10 17690 1 1  60 LEU HD13 H 21.773 -11.160 -36.866 1.00 . A A .  76 LEU HD13 1 1 
       10 17691 1 1  60 LEU HD21 H 18.673 -10.654 -39.029 1.00 . A A .  76 LEU HD21 1 1 
       10 17692 1 1  60 LEU HD22 H 19.244 -11.536 -37.611 1.00 . A A .  76 LEU HD22 1 1 
       10 17693 1 1  60 LEU HD23 H 19.857 -11.946 -39.216 1.00 . A A .  76 LEU HD23 1 1 
       10 17694 1 1  60 LEU HG   H 20.921  -9.744 -39.396 1.00 . A A .  76 LEU HG   1 1 
       10 17695 1 1  60 LEU N    N 21.472  -7.322 -39.065 1.00 . A A .  76 LEU N    1 1 
       10 17696 1 1  60 LEU O    O 23.413  -7.936 -37.122 1.00 . A A .  76 LEU O    1 1 
       10 17697 1 1  61 PRO C    C 23.840  -8.241 -33.969 1.00 . A A .  77 PRO C    1 1 
       10 17698 1 1  61 PRO CA   C 23.328  -6.869 -34.461 1.00 . A A .  77 PRO CA   1 1 
       10 17699 1 1  61 PRO CB   C 22.706  -6.060 -33.288 1.00 . A A .  77 PRO CB   1 1 
       10 17700 1 1  61 PRO CD   C 20.924  -6.471 -34.826 1.00 . A A .  77 PRO CD   1 1 
       10 17701 1 1  61 PRO CG   C 21.248  -6.391 -33.352 1.00 . A A .  77 PRO CG   1 1 
       10 17702 1 1  61 PRO HA   H 24.153  -6.310 -34.897 1.00 . A A .  77 PRO HA   1 1 
       10 17703 1 1  61 PRO HB2  H 23.147  -6.350 -32.337 1.00 . A A .  77 PRO HB2  1 1 
       10 17704 1 1  61 PRO HB3  H 22.873  -5.000 -33.444 1.00 . A A .  77 PRO HB3  1 1 
       10 17705 1 1  61 PRO HD2  H 20.102  -7.156 -34.999 1.00 . A A .  77 PRO HD2  1 1 
       10 17706 1 1  61 PRO HD3  H 20.681  -5.488 -35.224 1.00 . A A .  77 PRO HD3  1 1 
       10 17707 1 1  61 PRO HG2  H 21.059  -7.345 -32.869 1.00 . A A .  77 PRO HG2  1 1 
       10 17708 1 1  61 PRO HG3  H 20.664  -5.612 -32.872 1.00 . A A .  77 PRO HG3  1 1 
       10 17709 1 1  61 PRO N    N 22.190  -6.987 -35.430 1.00 . A A .  77 PRO N    1 1 
       10 17710 1 1  61 PRO O    O 23.115  -9.233 -34.034 1.00 . A A .  77 PRO O    1 1 
       10 17711 1 1  62 GLU C    C 25.277  -9.802 -31.523 1.00 . A A .  78 GLU C    1 1 
       10 17712 1 1  62 GLU CA   C 25.732  -9.490 -32.953 1.00 . A A .  78 GLU CA   1 1 
       10 17713 1 1  62 GLU CB   C 27.289  -9.399 -33.000 1.00 . A A .  78 GLU CB   1 1 
       10 17714 1 1  62 GLU CD   C 27.864  -7.617 -34.797 1.00 . A A .  78 GLU CD   1 1 
       10 17715 1 1  62 GLU CG   C 27.901  -9.108 -34.395 1.00 . A A .  78 GLU CG   1 1 
       10 17716 1 1  62 GLU H    H 25.579  -7.426 -33.384 1.00 . A A .  78 GLU H    1 1 
       10 17717 1 1  62 GLU HA   H 25.419 -10.310 -33.597 1.00 . A A .  78 GLU HA   1 1 
       10 17718 1 1  62 GLU HB2  H 27.615  -8.622 -32.313 1.00 . A A .  78 GLU HB2  1 1 
       10 17719 1 1  62 GLU HB3  H 27.694 -10.351 -32.650 1.00 . A A .  78 GLU HB3  1 1 
       10 17720 1 1  62 GLU HG2  H 28.936  -9.441 -34.398 1.00 . A A .  78 GLU HG2  1 1 
       10 17721 1 1  62 GLU HG3  H 27.355  -9.683 -35.140 1.00 . A A .  78 GLU HG3  1 1 
       10 17722 1 1  62 GLU N    N 25.086  -8.263 -33.444 1.00 . A A .  78 GLU N    1 1 
       10 17723 1 1  62 GLU O    O 25.225 -10.966 -31.127 1.00 . A A .  78 GLU O    1 1 
       10 17724 1 1  62 GLU OE1  O 28.812  -6.880 -34.449 1.00 . A A .  78 GLU OE1  1 1 
       10 17725 1 1  62 GLU OE2  O 26.896  -7.167 -35.445 1.00 . A A .  78 GLU OE2  1 1 
       10 17726 1 1  63 ASN C    C 23.117  -8.259 -29.221 1.00 . A A .  79 ASN C    1 1 
       10 17727 1 1  63 ASN CA   C 24.477  -8.928 -29.355 1.00 . A A .  79 ASN CA   1 1 
       10 17728 1 1  63 ASN CB   C 25.490  -8.359 -28.320 1.00 . A A .  79 ASN CB   1 1 
       10 17729 1 1  63 ASN CG   C 26.819  -9.132 -28.253 1.00 . A A .  79 ASN CG   1 1 
       10 17730 1 1  63 ASN H    H 24.980  -7.855 -31.118 1.00 . A A .  79 ASN H    1 1 
       10 17731 1 1  63 ASN HA   H 24.357  -9.994 -29.168 1.00 . A A .  79 ASN HA   1 1 
       10 17732 1 1  63 ASN HB2  H 25.709  -7.327 -28.573 1.00 . A A .  79 ASN HB2  1 1 
       10 17733 1 1  63 ASN HB3  H 25.042  -8.384 -27.333 1.00 . A A .  79 ASN HB3  1 1 
       10 17734 1 1  63 ASN HD21 H 25.937 -10.860 -28.710 1.00 . A A .  79 ASN HD21 1 1 
       10 17735 1 1  63 ASN HD22 H 27.642 -10.929 -28.458 1.00 . A A .  79 ASN HD22 1 1 
       10 17736 1 1  63 ASN N    N 24.946  -8.760 -30.742 1.00 . A A .  79 ASN N    1 1 
       10 17737 1 1  63 ASN ND2  N 26.794 -10.438 -28.498 1.00 . A A .  79 ASN ND2  1 1 
       10 17738 1 1  63 ASN O    O 22.981  -7.050 -29.447 1.00 . A A .  79 ASN O    1 1 
       10 17739 1 1  63 ASN OD1  O 27.862  -8.559 -27.959 1.00 . A A .  79 ASN OD1  1 1 
       10 17740 1 1  64 ILE C    C 20.240  -8.886 -27.321 1.00 . A A .  80 ILE C    1 1 
       10 17741 1 1  64 ILE CA   C 20.711  -8.639 -28.779 1.00 . A A .  80 ILE CA   1 1 
       10 17742 1 1  64 ILE CB   C 19.773  -9.397 -29.830 1.00 . A A .  80 ILE CB   1 1 
       10 17743 1 1  64 ILE CD1  C 21.425 -10.523 -31.564 1.00 . A A .  80 ILE CD1  1 1 
       10 17744 1 1  64 ILE CG1  C 20.382  -9.444 -31.291 1.00 . A A .  80 ILE CG1  1 1 
       10 17745 1 1  64 ILE CG2  C 18.379  -8.730 -29.891 1.00 . A A .  80 ILE CG2  1 1 
       10 17746 1 1  64 ILE H    H 22.311 -10.020 -28.704 1.00 . A A .  80 ILE H    1 1 
       10 17747 1 1  64 ILE HA   H 20.662  -7.564 -28.987 1.00 . A A .  80 ILE HA   1 1 
       10 17748 1 1  64 ILE HB   H 19.632 -10.416 -29.475 1.00 . A A .  80 ILE HB   1 1 
       10 17749 1 1  64 ILE HD11 H 22.248 -10.423 -30.870 1.00 . A A .  80 ILE HD11 1 1 
       10 17750 1 1  64 ILE HD12 H 21.795 -10.414 -32.573 1.00 . A A .  80 ILE HD12 1 1 
       10 17751 1 1  64 ILE HD13 H 20.974 -11.500 -31.452 1.00 . A A .  80 ILE HD13 1 1 
       10 17752 1 1  64 ILE HG12 H 19.586  -9.606 -32.007 1.00 . A A .  80 ILE HG12 1 1 
       10 17753 1 1  64 ILE HG13 H 20.845  -8.488 -31.509 1.00 . A A .  80 ILE HG13 1 1 
       10 17754 1 1  64 ILE HG21 H 17.731  -9.283 -30.562 1.00 . A A .  80 ILE HG21 1 1 
       10 17755 1 1  64 ILE HG22 H 18.470  -7.711 -30.248 1.00 . A A .  80 ILE HG22 1 1 
       10 17756 1 1  64 ILE HG23 H 17.937  -8.718 -28.906 1.00 . A A .  80 ILE HG23 1 1 
       10 17757 1 1  64 ILE N    N 22.105  -9.075 -28.883 1.00 . A A .  80 ILE N    1 1 
       10 17758 1 1  64 ILE O    O 20.029 -10.036 -26.915 1.00 . A A .  80 ILE O    1 1 
       10 17759 1 1  65 ILE C    C 18.230  -7.705 -24.946 1.00 . A A .  81 ILE C    1 1 
       10 17760 1 1  65 ILE CA   C 19.753  -7.831 -25.099 1.00 . A A .  81 ILE CA   1 1 
       10 17761 1 1  65 ILE CB   C 20.442  -6.668 -24.272 1.00 . A A .  81 ILE CB   1 1 
       10 17762 1 1  65 ILE CD1  C 22.610  -7.943 -23.591 1.00 . A A .  81 ILE CD1  1 1 
       10 17763 1 1  65 ILE CG1  C 22.002  -6.768 -24.348 1.00 . A A .  81 ILE CG1  1 1 
       10 17764 1 1  65 ILE CG2  C 19.959  -6.645 -22.785 1.00 . A A .  81 ILE CG2  1 1 
       10 17765 1 1  65 ILE H    H 20.304  -6.917 -26.936 1.00 . A A .  81 ILE H    1 1 
       10 17766 1 1  65 ILE HA   H 20.085  -8.785 -24.684 1.00 . A A .  81 ILE HA   1 1 
       10 17767 1 1  65 ILE HB   H 20.137  -5.729 -24.723 1.00 . A A .  81 ILE HB   1 1 
       10 17768 1 1  65 ILE HD11 H 23.682  -7.942 -23.729 1.00 . A A .  81 ILE HD11 1 1 
       10 17769 1 1  65 ILE HD12 H 22.204  -8.873 -23.968 1.00 . A A .  81 ILE HD12 1 1 
       10 17770 1 1  65 ILE HD13 H 22.386  -7.855 -22.536 1.00 . A A .  81 ILE HD13 1 1 
       10 17771 1 1  65 ILE HG12 H 22.298  -6.866 -25.384 1.00 . A A .  81 ILE HG12 1 1 
       10 17772 1 1  65 ILE HG13 H 22.439  -5.857 -23.950 1.00 . A A .  81 ILE HG13 1 1 
       10 17773 1 1  65 ILE HG21 H 20.189  -7.589 -22.303 1.00 . A A .  81 ILE HG21 1 1 
       10 17774 1 1  65 ILE HG22 H 18.888  -6.486 -22.749 1.00 . A A .  81 ILE HG22 1 1 
       10 17775 1 1  65 ILE HG23 H 20.449  -5.841 -22.249 1.00 . A A .  81 ILE HG23 1 1 
       10 17776 1 1  65 ILE N    N 20.129  -7.790 -26.534 1.00 . A A .  81 ILE N    1 1 
       10 17777 1 1  65 ILE O    O 17.631  -6.696 -25.351 1.00 . A A .  81 ILE O    1 1 
       10 17778 1 1  66 LEU C    C 16.102  -9.116 -22.497 1.00 . A A .  82 LEU C    1 1 
       10 17779 1 1  66 LEU CA   C 16.194  -8.769 -23.994 1.00 . A A .  82 LEU CA   1 1 
       10 17780 1 1  66 LEU CB   C 15.364  -9.795 -24.823 1.00 . A A .  82 LEU CB   1 1 
       10 17781 1 1  66 LEU CD1  C 16.476  -9.743 -27.143 1.00 . A A .  82 LEU CD1  1 1 
       10 17782 1 1  66 LEU CD2  C 14.059 -10.444 -26.928 1.00 . A A .  82 LEU CD2  1 1 
       10 17783 1 1  66 LEU CG   C 15.179  -9.546 -26.355 1.00 . A A .  82 LEU CG   1 1 
       10 17784 1 1  66 LEU H    H 18.149  -9.562 -24.220 1.00 . A A .  82 LEU H    1 1 
       10 17785 1 1  66 LEU HA   H 15.778  -7.772 -24.143 1.00 . A A .  82 LEU HA   1 1 
       10 17786 1 1  66 LEU HB2  H 15.816 -10.772 -24.695 1.00 . A A .  82 LEU HB2  1 1 
       10 17787 1 1  66 LEU HB3  H 14.375  -9.833 -24.379 1.00 . A A .  82 LEU HB3  1 1 
       10 17788 1 1  66 LEU HD11 H 16.856 -10.746 -26.993 1.00 . A A .  82 LEU HD11 1 1 
       10 17789 1 1  66 LEU HD12 H 17.214  -9.030 -26.811 1.00 . A A .  82 LEU HD12 1 1 
       10 17790 1 1  66 LEU HD13 H 16.289  -9.586 -28.198 1.00 . A A .  82 LEU HD13 1 1 
       10 17791 1 1  66 LEU HD21 H 13.925 -10.227 -27.978 1.00 . A A .  82 LEU HD21 1 1 
       10 17792 1 1  66 LEU HD22 H 13.134 -10.244 -26.409 1.00 . A A .  82 LEU HD22 1 1 
       10 17793 1 1  66 LEU HD23 H 14.319 -11.490 -26.808 1.00 . A A .  82 LEU HD23 1 1 
       10 17794 1 1  66 LEU HG   H 14.871  -8.519 -26.503 1.00 . A A .  82 LEU HG   1 1 
       10 17795 1 1  66 LEU N    N 17.616  -8.754 -24.380 1.00 . A A .  82 LEU N    1 1 
       10 17796 1 1  66 LEU O    O 15.894 -10.271 -22.127 1.00 . A A .  82 LEU O    1 1 
       10 17797 1 1  67 ASP C    C 14.880  -8.247 -19.557 1.00 . A A .  83 ASP C    1 1 
       10 17798 1 1  67 ASP CA   C 16.303  -8.267 -20.164 1.00 . A A .  83 ASP CA   1 1 
       10 17799 1 1  67 ASP CB   C 17.216  -7.192 -19.508 1.00 . A A .  83 ASP CB   1 1 
       10 17800 1 1  67 ASP CG   C 16.786  -5.755 -19.822 1.00 . A A .  83 ASP CG   1 1 
       10 17801 1 1  67 ASP H    H 16.425  -7.206 -22.016 1.00 . A A .  83 ASP H    1 1 
       10 17802 1 1  67 ASP HA   H 16.731  -9.237 -19.955 1.00 . A A .  83 ASP HA   1 1 
       10 17803 1 1  67 ASP HB2  H 17.219  -7.335 -18.430 1.00 . A A .  83 ASP HB2  1 1 
       10 17804 1 1  67 ASP HB3  H 18.232  -7.329 -19.866 1.00 . A A .  83 ASP HB3  1 1 
       10 17805 1 1  67 ASP N    N 16.292  -8.102 -21.643 1.00 . A A .  83 ASP N    1 1 
       10 17806 1 1  67 ASP O    O 14.718  -8.388 -18.339 1.00 . A A .  83 ASP O    1 1 
       10 17807 1 1  67 ASP OD1  O 17.067  -5.275 -20.942 1.00 . A A .  83 ASP OD1  1 1 
       10 17808 1 1  67 ASP OD2  O 16.164  -5.095 -18.964 1.00 . A A .  83 ASP OD2  1 1 
       10 17809 1 1  68 ASP C    C 11.614  -9.141 -20.704 1.00 . A A .  84 ASP C    1 1 
       10 17810 1 1  68 ASP CA   C 12.446  -8.004 -20.037 1.00 . A A .  84 ASP CA   1 1 
       10 17811 1 1  68 ASP CB   C 11.962  -6.571 -20.444 1.00 . A A .  84 ASP CB   1 1 
       10 17812 1 1  68 ASP CG   C 10.452  -6.310 -20.283 1.00 . A A .  84 ASP CG   1 1 
       10 17813 1 1  68 ASP H    H 14.085  -8.059 -21.373 1.00 . A A .  84 ASP H    1 1 
       10 17814 1 1  68 ASP HA   H 12.360  -8.109 -18.957 1.00 . A A .  84 ASP HA   1 1 
       10 17815 1 1  68 ASP HB2  H 12.486  -5.841 -19.830 1.00 . A A .  84 ASP HB2  1 1 
       10 17816 1 1  68 ASP HB3  H 12.240  -6.397 -21.483 1.00 . A A .  84 ASP HB3  1 1 
       10 17817 1 1  68 ASP N    N 13.870  -8.105 -20.422 1.00 . A A .  84 ASP N    1 1 
       10 17818 1 1  68 ASP O    O 10.384  -9.208 -20.552 1.00 . A A .  84 ASP O    1 1 
       10 17819 1 1  68 ASP OD1  O  9.911  -6.523 -19.176 1.00 . A A .  84 ASP OD1  1 1 
       10 17820 1 1  68 ASP OD2  O  9.794  -5.906 -21.267 1.00 . A A .  84 ASP OD2  1 1 
       10 17821 1 1  69 MET C    C 10.999 -12.194 -21.371 1.00 . A A .  85 MET C    1 1 
       10 17822 1 1  69 MET CA   C 11.635 -11.090 -22.239 1.00 . A A .  85 MET CA   1 1 
       10 17823 1 1  69 MET CB   C 12.637 -11.678 -23.269 1.00 . A A .  85 MET CB   1 1 
       10 17824 1 1  69 MET CE   C 11.924 -14.850 -23.805 1.00 . A A .  85 MET CE   1 1 
       10 17825 1 1  69 MET CG   C 11.994 -12.180 -24.574 1.00 . A A .  85 MET CG   1 1 
       10 17826 1 1  69 MET H    H 13.277 -10.183 -21.211 1.00 . A A .  85 MET H    1 1 
       10 17827 1 1  69 MET HA   H 10.841 -10.564 -22.778 1.00 . A A .  85 MET HA   1 1 
       10 17828 1 1  69 MET HB2  H 13.353 -10.913 -23.527 1.00 . A A .  85 MET HB2  1 1 
       10 17829 1 1  69 MET HB3  H 13.175 -12.504 -22.818 1.00 . A A .  85 MET HB3  1 1 
       10 17830 1 1  69 MET HE1  H 12.660 -15.052 -24.572 1.00 . A A .  85 MET HE1  1 1 
       10 17831 1 1  69 MET HE2  H 11.344 -15.742 -23.622 1.00 . A A .  85 MET HE2  1 1 
       10 17832 1 1  69 MET HE3  H 12.428 -14.560 -22.891 1.00 . A A .  85 MET HE3  1 1 
       10 17833 1 1  69 MET HG2  H 11.466 -11.359 -25.040 1.00 . A A .  85 MET HG2  1 1 
       10 17834 1 1  69 MET HG3  H 12.779 -12.515 -25.244 1.00 . A A .  85 MET HG3  1 1 
       10 17835 1 1  69 MET N    N 12.303 -10.101 -21.365 1.00 . A A .  85 MET N    1 1 
       10 17836 1 1  69 MET O    O 11.690 -13.120 -20.919 1.00 . A A .  85 MET O    1 1 
       10 17837 1 1  69 MET SD   S 10.832 -13.532 -24.336 1.00 . A A .  85 MET SD   1 1 
       10 17838 1 1  70 ASP C    C  9.568 -12.843 -18.773 1.00 . A A .  86 ASP C    1 1 
       10 17839 1 1  70 ASP CA   C  8.894 -12.846 -20.167 1.00 . A A .  86 ASP CA   1 1 
       10 17840 1 1  70 ASP CB   C  8.636 -14.282 -20.723 1.00 . A A .  86 ASP CB   1 1 
       10 17841 1 1  70 ASP CG   C  7.428 -14.993 -20.073 1.00 . A A .  86 ASP CG   1 1 
       10 17842 1 1  70 ASP H    H  9.217 -11.311 -21.595 1.00 . A A .  86 ASP H    1 1 
       10 17843 1 1  70 ASP HA   H  7.946 -12.346 -20.055 1.00 . A A .  86 ASP HA   1 1 
       10 17844 1 1  70 ASP HB2  H  8.456 -14.227 -21.784 1.00 . A A .  86 ASP HB2  1 1 
       10 17845 1 1  70 ASP HB3  H  9.527 -14.880 -20.561 1.00 . A A .  86 ASP HB3  1 1 
       10 17846 1 1  70 ASP N    N  9.683 -12.027 -21.118 1.00 . A A .  86 ASP N    1 1 
       10 17847 1 1  70 ASP O    O  9.639 -13.865 -18.066 1.00 . A A .  86 ASP O    1 1 
       10 17848 1 1  70 ASP OD1  O  6.298 -14.485 -20.198 1.00 . A A .  86 ASP OD1  1 1 
       10 17849 1 1  70 ASP OD2  O  7.597 -16.045 -19.431 1.00 . A A .  86 ASP OD2  1 1 
       10 17850 1 1  71 GLY C    C 12.111 -11.990 -16.969 1.00 . A A .  87 GLY C    1 1 
       10 17851 1 1  71 GLY CA   C 10.720 -11.393 -17.117 1.00 . A A .  87 GLY CA   1 1 
       10 17852 1 1  71 GLY H    H 10.052 -10.914 -19.063 1.00 . A A .  87 GLY H    1 1 
       10 17853 1 1  71 GLY HA2  H 10.794 -10.326 -16.979 1.00 . A A .  87 GLY HA2  1 1 
       10 17854 1 1  71 GLY HA3  H 10.086 -11.795 -16.337 1.00 . A A .  87 GLY HA3  1 1 
       10 17855 1 1  71 GLY N    N 10.093 -11.646 -18.415 1.00 . A A .  87 GLY N    1 1 
       10 17856 1 1  71 GLY O    O 12.706 -11.917 -15.889 1.00 . A A .  87 GLY O    1 1 
       10 17857 1 1  72 CYS C    C 14.872 -12.399 -19.028 1.00 . A A .  88 CYS C    1 1 
       10 17858 1 1  72 CYS CA   C 13.945 -13.209 -18.108 1.00 . A A .  88 CYS CA   1 1 
       10 17859 1 1  72 CYS CB   C 13.803 -14.661 -18.598 1.00 . A A .  88 CYS CB   1 1 
       10 17860 1 1  72 CYS H    H 12.095 -12.574 -18.879 1.00 . A A .  88 CYS H    1 1 
       10 17861 1 1  72 CYS HA   H 14.367 -13.223 -17.106 1.00 . A A .  88 CYS HA   1 1 
       10 17862 1 1  72 CYS HB2  H 13.390 -14.671 -19.599 1.00 . A A .  88 CYS HB2  1 1 
       10 17863 1 1  72 CYS HB3  H 14.776 -15.140 -18.610 1.00 . A A .  88 CYS HB3  1 1 
       10 17864 1 1  72 CYS HG   H 11.493 -15.154 -17.650 1.00 . A A .  88 CYS HG   1 1 
       10 17865 1 1  72 CYS N    N 12.627 -12.577 -18.057 1.00 . A A .  88 CYS N    1 1 
       10 17866 1 1  72 CYS O    O 14.407 -11.740 -19.984 1.00 . A A .  88 CYS O    1 1 
       10 17867 1 1  72 CYS SG   S 12.718 -15.656 -17.551 1.00 . A A .  88 CYS SG   1 1 
       10 17868 1 1  73 ARG C    C 17.845 -12.770 -20.453 1.00 . A A .  89 ARG C    1 1 
       10 17869 1 1  73 ARG CA   C 17.217 -11.756 -19.504 1.00 . A A .  89 ARG CA   1 1 
       10 17870 1 1  73 ARG CB   C 18.296 -11.094 -18.574 1.00 . A A .  89 ARG CB   1 1 
       10 17871 1 1  73 ARG CD   C 20.610 -11.121 -19.806 1.00 . A A .  89 ARG CD   1 1 
       10 17872 1 1  73 ARG CG   C 19.427 -10.268 -19.287 1.00 . A A .  89 ARG CG   1 1 
       10 17873 1 1  73 ARG CZ   C 22.613  -9.624 -19.573 1.00 . A A .  89 ARG CZ   1 1 
       10 17874 1 1  73 ARG H    H 16.457 -12.926 -17.910 1.00 . A A .  89 ARG H    1 1 
       10 17875 1 1  73 ARG HA   H 16.741 -10.973 -20.092 1.00 . A A .  89 ARG HA   1 1 
       10 17876 1 1  73 ARG HB2  H 17.783 -10.422 -17.891 1.00 . A A .  89 ARG HB2  1 1 
       10 17877 1 1  73 ARG HB3  H 18.768 -11.872 -17.980 1.00 . A A .  89 ARG HB3  1 1 
       10 17878 1 1  73 ARG HD2  H 20.969 -11.748 -19.003 1.00 . A A .  89 ARG HD2  1 1 
       10 17879 1 1  73 ARG HD3  H 20.249 -11.756 -20.607 1.00 . A A .  89 ARG HD3  1 1 
       10 17880 1 1  73 ARG HE   H 21.827 -10.269 -21.305 1.00 . A A .  89 ARG HE   1 1 
       10 17881 1 1  73 ARG HG2  H 18.995  -9.733 -20.128 1.00 . A A .  89 ARG HG2  1 1 
       10 17882 1 1  73 ARG HG3  H 19.817  -9.536 -18.584 1.00 . A A .  89 ARG HG3  1 1 
       10 17883 1 1  73 ARG HH11 H 21.800 -10.116 -17.772 1.00 . A A .  89 ARG HH11 1 1 
       10 17884 1 1  73 ARG HH12 H 23.208  -9.104 -17.696 1.00 . A A .  89 ARG HH12 1 1 
       10 17885 1 1  73 ARG HH21 H 23.689  -8.977 -21.166 1.00 . A A .  89 ARG HH21 1 1 
       10 17886 1 1  73 ARG HH22 H 24.251  -8.435 -19.621 1.00 . A A .  89 ARG HH22 1 1 
       10 17887 1 1  73 ARG N    N 16.180 -12.424 -18.708 1.00 . A A .  89 ARG N    1 1 
       10 17888 1 1  73 ARG NE   N 21.719 -10.298 -20.326 1.00 . A A .  89 ARG NE   1 1 
       10 17889 1 1  73 ARG NH1  N 22.530  -9.614 -18.240 1.00 . A A .  89 ARG NH1  1 1 
       10 17890 1 1  73 ARG NH2  N 23.595  -8.959 -20.165 1.00 . A A .  89 ARG NH2  1 1 
       10 17891 1 1  73 ARG O    O 18.630 -13.595 -20.024 1.00 . A A .  89 ARG O    1 1 
       10 17892 1 1  74 VAL C    C 19.035 -12.597 -23.649 1.00 . A A .  90 VAL C    1 1 
       10 17893 1 1  74 VAL CA   C 18.143 -13.496 -22.794 1.00 . A A .  90 VAL CA   1 1 
       10 17894 1 1  74 VAL CB   C 17.108 -14.299 -23.679 1.00 . A A .  90 VAL CB   1 1 
       10 17895 1 1  74 VAL CG1  C 15.878 -13.468 -24.078 1.00 . A A .  90 VAL CG1  1 1 
       10 17896 1 1  74 VAL CG2  C 17.797 -14.944 -24.917 1.00 . A A .  90 VAL CG2  1 1 
       10 17897 1 1  74 VAL H    H 16.811 -12.059 -21.997 1.00 . A A .  90 VAL H    1 1 
       10 17898 1 1  74 VAL HA   H 18.783 -14.239 -22.301 1.00 . A A .  90 VAL HA   1 1 
       10 17899 1 1  74 VAL HB   H 16.738 -15.115 -23.063 1.00 . A A .  90 VAL HB   1 1 
       10 17900 1 1  74 VAL HG11 H 15.189 -14.091 -24.631 1.00 . A A .  90 VAL HG11 1 1 
       10 17901 1 1  74 VAL HG12 H 16.174 -12.627 -24.690 1.00 . A A .  90 VAL HG12 1 1 
       10 17902 1 1  74 VAL HG13 H 15.384 -13.106 -23.183 1.00 . A A .  90 VAL HG13 1 1 
       10 17903 1 1  74 VAL HG21 H 18.615 -15.578 -24.592 1.00 . A A .  90 VAL HG21 1 1 
       10 17904 1 1  74 VAL HG22 H 18.186 -14.173 -25.570 1.00 . A A .  90 VAL HG22 1 1 
       10 17905 1 1  74 VAL HG23 H 17.082 -15.545 -25.465 1.00 . A A .  90 VAL HG23 1 1 
       10 17906 1 1  74 VAL N    N 17.504 -12.693 -21.741 1.00 . A A .  90 VAL N    1 1 
       10 17907 1 1  74 VAL O    O 18.619 -11.530 -24.110 1.00 . A A .  90 VAL O    1 1 
       10 17908 1 1  75 GLU C    C 21.686 -13.255 -25.780 1.00 . A A .  91 GLU C    1 1 
       10 17909 1 1  75 GLU CA   C 21.300 -12.361 -24.600 1.00 . A A .  91 GLU CA   1 1 
       10 17910 1 1  75 GLU CB   C 22.524 -12.060 -23.698 1.00 . A A .  91 GLU CB   1 1 
       10 17911 1 1  75 GLU CD   C 24.836 -10.923 -23.471 1.00 . A A .  91 GLU CD   1 1 
       10 17912 1 1  75 GLU CG   C 23.650 -11.264 -24.396 1.00 . A A .  91 GLU CG   1 1 
       10 17913 1 1  75 GLU H    H 20.512 -13.910 -23.425 1.00 . A A .  91 GLU H    1 1 
       10 17914 1 1  75 GLU HA   H 20.893 -11.422 -24.974 1.00 . A A .  91 GLU HA   1 1 
       10 17915 1 1  75 GLU HB2  H 22.188 -11.484 -22.840 1.00 . A A .  91 GLU HB2  1 1 
       10 17916 1 1  75 GLU HB3  H 22.941 -12.998 -23.339 1.00 . A A .  91 GLU HB3  1 1 
       10 17917 1 1  75 GLU HG2  H 24.010 -11.850 -25.238 1.00 . A A .  91 GLU HG2  1 1 
       10 17918 1 1  75 GLU HG3  H 23.238 -10.334 -24.776 1.00 . A A .  91 GLU HG3  1 1 
       10 17919 1 1  75 GLU N    N 20.278 -13.051 -23.827 1.00 . A A .  91 GLU N    1 1 
       10 17920 1 1  75 GLU O    O 22.272 -14.332 -25.590 1.00 . A A .  91 GLU O    1 1 
       10 17921 1 1  75 GLU OE1  O 24.605 -10.532 -22.307 1.00 . A A .  91 GLU OE1  1 1 
       10 17922 1 1  75 GLU OE2  O 26.001 -11.035 -23.906 1.00 . A A .  91 GLU OE2  1 1 
       10 17923 1 1  76 PHE C    C 23.032 -13.092 -28.676 1.00 . A A .  92 PHE C    1 1 
       10 17924 1 1  76 PHE CA   C 21.631 -13.546 -28.221 1.00 . A A .  92 PHE CA   1 1 
       10 17925 1 1  76 PHE CB   C 20.571 -13.255 -29.314 1.00 . A A .  92 PHE CB   1 1 
       10 17926 1 1  76 PHE CD1  C 18.288 -12.817 -28.249 1.00 . A A .  92 PHE CD1  1 1 
       10 17927 1 1  76 PHE CD2  C 18.652 -14.928 -29.297 1.00 . A A .  92 PHE CD2  1 1 
       10 17928 1 1  76 PHE CE1  C 16.998 -13.208 -27.923 1.00 . A A .  92 PHE CE1  1 1 
       10 17929 1 1  76 PHE CE2  C 17.365 -15.318 -28.972 1.00 . A A .  92 PHE CE2  1 1 
       10 17930 1 1  76 PHE CG   C 19.141 -13.674 -28.943 1.00 . A A .  92 PHE CG   1 1 
       10 17931 1 1  76 PHE CZ   C 16.535 -14.456 -28.289 1.00 . A A .  92 PHE CZ   1 1 
       10 17932 1 1  76 PHE H    H 20.760 -12.013 -27.050 1.00 . A A .  92 PHE H    1 1 
       10 17933 1 1  76 PHE HA   H 21.641 -14.617 -28.013 1.00 . A A .  92 PHE HA   1 1 
       10 17934 1 1  76 PHE HB2  H 20.566 -12.190 -29.519 1.00 . A A .  92 PHE HB2  1 1 
       10 17935 1 1  76 PHE HB3  H 20.855 -13.776 -30.225 1.00 . A A .  92 PHE HB3  1 1 
       10 17936 1 1  76 PHE HD1  H 18.639 -11.831 -27.960 1.00 . A A .  92 PHE HD1  1 1 
       10 17937 1 1  76 PHE HD2  H 19.298 -15.615 -29.834 1.00 . A A .  92 PHE HD2  1 1 
       10 17938 1 1  76 PHE HE1  H 16.350 -12.531 -27.381 1.00 . A A .  92 PHE HE1  1 1 
       10 17939 1 1  76 PHE HE2  H 17.007 -16.299 -29.264 1.00 . A A .  92 PHE HE2  1 1 
       10 17940 1 1  76 PHE HZ   H 15.527 -14.761 -28.034 1.00 . A A .  92 PHE HZ   1 1 
       10 17941 1 1  76 PHE N    N 21.293 -12.836 -26.987 1.00 . A A .  92 PHE N    1 1 
       10 17942 1 1  76 PHE O    O 23.240 -11.912 -28.964 1.00 . A A .  92 PHE O    1 1 
       10 17943 1 1  77 ASN C    C 25.578 -14.492 -30.475 1.00 . A A .  93 ASN C    1 1 
       10 17944 1 1  77 ASN CA   C 25.384 -13.790 -29.138 1.00 . A A .  93 ASN CA   1 1 
       10 17945 1 1  77 ASN CB   C 26.432 -14.316 -28.102 1.00 . A A .  93 ASN CB   1 1 
       10 17946 1 1  77 ASN CG   C 26.716 -13.357 -26.935 1.00 . A A .  93 ASN CG   1 1 
       10 17947 1 1  77 ASN H    H 23.773 -14.914 -28.350 1.00 . A A .  93 ASN H    1 1 
       10 17948 1 1  77 ASN HA   H 25.530 -12.718 -29.275 1.00 . A A .  93 ASN HA   1 1 
       10 17949 1 1  77 ASN HB2  H 26.071 -15.246 -27.684 1.00 . A A .  93 ASN HB2  1 1 
       10 17950 1 1  77 ASN HB3  H 27.376 -14.512 -28.609 1.00 . A A .  93 ASN HB3  1 1 
       10 17951 1 1  77 ASN HD21 H 24.865 -12.630 -26.955 1.00 . A A .  93 ASN HD21 1 1 
       10 17952 1 1  77 ASN HD22 H 25.925 -11.955 -25.780 1.00 . A A .  93 ASN HD22 1 1 
       10 17953 1 1  77 ASN N    N 23.999 -14.024 -28.671 1.00 . A A .  93 ASN N    1 1 
       10 17954 1 1  77 ASN ND2  N 25.734 -12.570 -26.518 1.00 . A A .  93 ASN ND2  1 1 
       10 17955 1 1  77 ASN O    O 25.332 -15.692 -30.589 1.00 . A A .  93 ASN O    1 1 
       10 17956 1 1  77 ASN OD1  O 27.826 -13.332 -26.399 1.00 . A A .  93 ASN OD1  1 1 
       10 17957 1 1  78 LEU C    C 27.810 -14.513 -32.920 1.00 . A A .  94 LEU C    1 1 
       10 17958 1 1  78 LEU CA   C 26.303 -14.274 -32.808 1.00 . A A .  94 LEU CA   1 1 
       10 17959 1 1  78 LEU CB   C 25.826 -13.304 -33.919 1.00 . A A .  94 LEU CB   1 1 
       10 17960 1 1  78 LEU CD1  C 23.924 -12.053 -35.097 1.00 . A A .  94 LEU CD1  1 1 
       10 17961 1 1  78 LEU CD2  C 23.414 -14.132 -33.741 1.00 . A A .  94 LEU CD2  1 1 
       10 17962 1 1  78 LEU CG   C 24.321 -12.905 -33.870 1.00 . A A .  94 LEU CG   1 1 
       10 17963 1 1  78 LEU H    H 26.129 -12.780 -31.329 1.00 . A A .  94 LEU H    1 1 
       10 17964 1 1  78 LEU HA   H 25.784 -15.217 -32.919 1.00 . A A .  94 LEU HA   1 1 
       10 17965 1 1  78 LEU HB2  H 26.421 -12.393 -33.854 1.00 . A A .  94 LEU HB2  1 1 
       10 17966 1 1  78 LEU HB3  H 26.026 -13.767 -34.878 1.00 . A A .  94 LEU HB3  1 1 
       10 17967 1 1  78 LEU HD11 H 22.882 -11.763 -35.019 1.00 . A A .  94 LEU HD11 1 1 
       10 17968 1 1  78 LEU HD12 H 24.068 -12.622 -36.006 1.00 . A A .  94 LEU HD12 1 1 
       10 17969 1 1  78 LEU HD13 H 24.536 -11.161 -35.136 1.00 . A A .  94 LEU HD13 1 1 
       10 17970 1 1  78 LEU HD21 H 23.661 -14.680 -32.839 1.00 . A A .  94 LEU HD21 1 1 
       10 17971 1 1  78 LEU HD22 H 23.538 -14.782 -34.598 1.00 . A A .  94 LEU HD22 1 1 
       10 17972 1 1  78 LEU HD23 H 22.382 -13.816 -33.681 1.00 . A A .  94 LEU HD23 1 1 
       10 17973 1 1  78 LEU HG   H 24.162 -12.301 -32.985 1.00 . A A .  94 LEU HG   1 1 
       10 17974 1 1  78 LEU N    N 26.000 -13.735 -31.483 1.00 . A A .  94 LEU N    1 1 
       10 17975 1 1  78 LEU O    O 28.594 -13.737 -32.353 1.00 . A A .  94 LEU O    1 1 
       10 17976 1 1  79 PRO C    C 30.113 -14.849 -35.078 1.00 . A A .  95 PRO C    1 1 
       10 17977 1 1  79 PRO CA   C 29.662 -15.791 -33.951 1.00 . A A .  95 PRO CA   1 1 
       10 17978 1 1  79 PRO CB   C 29.712 -17.267 -34.394 1.00 . A A .  95 PRO CB   1 1 
       10 17979 1 1  79 PRO CD   C 27.396 -16.674 -34.216 1.00 . A A .  95 PRO CD   1 1 
       10 17980 1 1  79 PRO CG   C 28.378 -17.495 -35.029 1.00 . A A .  95 PRO CG   1 1 
       10 17981 1 1  79 PRO HA   H 30.290 -15.641 -33.075 1.00 . A A .  95 PRO HA   1 1 
       10 17982 1 1  79 PRO HB2  H 30.530 -17.431 -35.094 1.00 . A A .  95 PRO HB2  1 1 
       10 17983 1 1  79 PRO HB3  H 29.852 -17.906 -33.526 1.00 . A A .  95 PRO HB3  1 1 
       10 17984 1 1  79 PRO HD2  H 26.620 -16.259 -34.853 1.00 . A A .  95 PRO HD2  1 1 
       10 17985 1 1  79 PRO HD3  H 26.952 -17.271 -33.428 1.00 . A A .  95 PRO HD3  1 1 
       10 17986 1 1  79 PRO HG2  H 28.393 -17.161 -36.066 1.00 . A A .  95 PRO HG2  1 1 
       10 17987 1 1  79 PRO HG3  H 28.132 -18.542 -34.985 1.00 . A A .  95 PRO HG3  1 1 
       10 17988 1 1  79 PRO N    N 28.245 -15.588 -33.640 1.00 . A A .  95 PRO N    1 1 
       10 17989 1 1  79 PRO O    O 29.294 -14.341 -35.862 1.00 . A A .  95 PRO O    1 1 
       10 17990 1 1  80 GLY C    C 32.198 -14.647 -37.478 1.00 . A A .  96 GLY C    1 1 
       10 17991 1 1  80 GLY CA   C 32.027 -13.834 -36.205 1.00 . A A .  96 GLY CA   1 1 
       10 17992 1 1  80 GLY H    H 31.986 -15.056 -34.470 1.00 . A A .  96 GLY H    1 1 
       10 17993 1 1  80 GLY HA2  H 31.406 -12.968 -36.412 1.00 . A A .  96 GLY HA2  1 1 
       10 17994 1 1  80 GLY HA3  H 32.999 -13.497 -35.874 1.00 . A A .  96 GLY HA3  1 1 
       10 17995 1 1  80 GLY N    N 31.420 -14.638 -35.146 1.00 . A A .  96 GLY N    1 1 
       10 17996 1 1  80 GLY O    O 32.098 -15.876 -37.443 1.00 . A A .  96 GLY O    1 1 
       10 17997 1 1  81 GLU C    C 34.019 -15.437 -39.921 1.00 . A A .  97 GLU C    1 1 
       10 17998 1 1  81 GLU CA   C 32.698 -14.628 -39.909 1.00 . A A .  97 GLU CA   1 1 
       10 17999 1 1  81 GLU CB   C 32.692 -13.571 -41.032 1.00 . A A .  97 GLU CB   1 1 
       10 18000 1 1  81 GLU CD   C 33.649 -11.394 -41.960 1.00 . A A .  97 GLU CD   1 1 
       10 18001 1 1  81 GLU CG   C 33.753 -12.464 -40.869 1.00 . A A .  97 GLU CG   1 1 
       10 18002 1 1  81 GLU H    H 32.478 -12.987 -38.554 1.00 . A A .  97 GLU H    1 1 
       10 18003 1 1  81 GLU HA   H 31.879 -15.319 -40.082 1.00 . A A .  97 GLU HA   1 1 
       10 18004 1 1  81 GLU HB2  H 32.858 -14.072 -41.983 1.00 . A A .  97 GLU HB2  1 1 
       10 18005 1 1  81 GLU HB3  H 31.712 -13.100 -41.061 1.00 . A A .  97 GLU HB3  1 1 
       10 18006 1 1  81 GLU HG2  H 33.629 -11.997 -39.893 1.00 . A A .  97 GLU HG2  1 1 
       10 18007 1 1  81 GLU HG3  H 34.745 -12.916 -40.908 1.00 . A A .  97 GLU HG3  1 1 
       10 18008 1 1  81 GLU N    N 32.459 -13.968 -38.600 1.00 . A A .  97 GLU N    1 1 
       10 18009 1 1  81 GLU O    O 34.239 -16.281 -40.798 1.00 . A A .  97 GLU O    1 1 
       10 18010 1 1  81 GLU OE1  O 34.235 -11.578 -43.047 1.00 . A A .  97 GLU OE1  1 1 
       10 18011 1 1  81 GLU OE2  O 32.952 -10.378 -41.745 1.00 . A A .  97 GLU OE2  1 1 
       10 18012 1 1  82 ASN C    C 35.953 -17.204 -37.940 1.00 . A A .  98 ASN C    1 1 
       10 18013 1 1  82 ASN CA   C 36.159 -15.879 -38.721 1.00 . A A .  98 ASN CA   1 1 
       10 18014 1 1  82 ASN CB   C 37.160 -14.954 -37.959 1.00 . A A .  98 ASN CB   1 1 
       10 18015 1 1  82 ASN CG   C 37.485 -13.630 -38.680 1.00 . A A .  98 ASN CG   1 1 
       10 18016 1 1  82 ASN H    H 34.646 -14.465 -38.292 1.00 . A A .  98 ASN H    1 1 
       10 18017 1 1  82 ASN HA   H 36.577 -16.119 -39.697 1.00 . A A .  98 ASN HA   1 1 
       10 18018 1 1  82 ASN HB2  H 36.739 -14.703 -36.992 1.00 . A A .  98 ASN HB2  1 1 
       10 18019 1 1  82 ASN HB3  H 38.090 -15.492 -37.801 1.00 . A A .  98 ASN HB3  1 1 
       10 18020 1 1  82 ASN HD21 H 39.283 -13.576 -37.865 1.00 . A A .  98 ASN HD21 1 1 
       10 18021 1 1  82 ASN HD22 H 38.893 -12.262 -38.910 1.00 . A A .  98 ASN HD22 1 1 
       10 18022 1 1  82 ASN N    N 34.878 -15.172 -38.922 1.00 . A A .  98 ASN N    1 1 
       10 18023 1 1  82 ASN ND2  N 38.674 -13.104 -38.464 1.00 . A A .  98 ASN ND2  1 1 
       10 18024 1 1  82 ASN O    O 36.898 -17.977 -37.775 1.00 . A A .  98 ASN O    1 1 
       10 18025 1 1  82 ASN OD1  O 36.670 -13.069 -39.411 1.00 . A A .  98 ASN OD1  1 1 
       10 18026 1 1  83 ASN C    C 33.975 -19.834 -37.652 1.00 . A A .  99 ASN C    1 1 
       10 18027 1 1  83 ASN CA   C 34.358 -18.682 -36.706 1.00 . A A .  99 ASN CA   1 1 
       10 18028 1 1  83 ASN CB   C 33.202 -18.398 -35.717 1.00 . A A .  99 ASN CB   1 1 
       10 18029 1 1  83 ASN CG   C 33.652 -17.629 -34.478 1.00 . A A .  99 ASN CG   1 1 
       10 18030 1 1  83 ASN H    H 34.004 -16.809 -37.645 1.00 . A A .  99 ASN H    1 1 
       10 18031 1 1  83 ASN HA   H 35.234 -18.980 -36.136 1.00 . A A .  99 ASN HA   1 1 
       10 18032 1 1  83 ASN HB2  H 32.437 -17.821 -36.222 1.00 . A A .  99 ASN HB2  1 1 
       10 18033 1 1  83 ASN HB3  H 32.763 -19.335 -35.390 1.00 . A A .  99 ASN HB3  1 1 
       10 18034 1 1  83 ASN HD21 H 33.523 -15.919 -35.457 1.00 . A A .  99 ASN HD21 1 1 
       10 18035 1 1  83 ASN HD22 H 34.018 -15.802 -33.805 1.00 . A A .  99 ASN HD22 1 1 
       10 18036 1 1  83 ASN N    N 34.711 -17.457 -37.464 1.00 . A A .  99 ASN N    1 1 
       10 18037 1 1  83 ASN ND2  N 33.740 -16.320 -34.593 1.00 . A A .  99 ASN ND2  1 1 
       10 18038 1 1  83 ASN O    O 33.469 -19.606 -38.760 1.00 . A A .  99 ASN O    1 1 
       10 18039 1 1  83 ASN OD1  O 33.957 -18.213 -33.440 1.00 . A A .  99 ASN OD1  1 1 
       10 18040 1 1  84 GLU C    C 32.636 -22.946 -37.608 1.00 . A A . 100 GLU C    1 1 
       10 18041 1 1  84 GLU CA   C 33.994 -22.301 -37.963 1.00 . A A . 100 GLU CA   1 1 
       10 18042 1 1  84 GLU CB   C 35.156 -23.288 -37.705 1.00 . A A . 100 GLU CB   1 1 
       10 18043 1 1  84 GLU CD   C 36.267 -25.537 -38.190 1.00 . A A . 100 GLU CD   1 1 
       10 18044 1 1  84 GLU CG   C 35.083 -24.611 -38.493 1.00 . A A . 100 GLU CG   1 1 
       10 18045 1 1  84 GLU H    H 34.602 -21.154 -36.286 1.00 . A A . 100 GLU H    1 1 
       10 18046 1 1  84 GLU HA   H 33.988 -22.044 -39.018 1.00 . A A . 100 GLU HA   1 1 
       10 18047 1 1  84 GLU HB2  H 36.090 -22.794 -37.960 1.00 . A A . 100 GLU HB2  1 1 
       10 18048 1 1  84 GLU HB3  H 35.179 -23.527 -36.643 1.00 . A A . 100 GLU HB3  1 1 
       10 18049 1 1  84 GLU HG2  H 34.162 -25.124 -38.235 1.00 . A A . 100 GLU HG2  1 1 
       10 18050 1 1  84 GLU HG3  H 35.069 -24.384 -39.556 1.00 . A A . 100 GLU HG3  1 1 
       10 18051 1 1  84 GLU N    N 34.230 -21.068 -37.189 1.00 . A A . 100 GLU N    1 1 
       10 18052 1 1  84 GLU O    O 31.887 -23.354 -38.508 1.00 . A A . 100 GLU O    1 1 
       10 18053 1 1  84 GLU OE1  O 36.262 -26.191 -37.125 1.00 . A A . 100 GLU OE1  1 1 
       10 18054 1 1  84 GLU OE2  O 37.224 -25.592 -38.994 1.00 . A A . 100 GLU OE2  1 1 
       10 18055 1 1  85 ALA C    C 29.842 -23.040 -36.217 1.00 . A A . 101 ALA C    1 1 
       10 18056 1 1  85 ALA CA   C 31.137 -23.730 -35.770 1.00 . A A . 101 ALA CA   1 1 
       10 18057 1 1  85 ALA CB   C 31.201 -23.844 -34.236 1.00 . A A . 101 ALA CB   1 1 
       10 18058 1 1  85 ALA H    H 32.941 -22.606 -35.655 1.00 . A A . 101 ALA H    1 1 
       10 18059 1 1  85 ALA HA   H 31.146 -24.736 -36.175 1.00 . A A . 101 ALA HA   1 1 
       10 18060 1 1  85 ALA HB1  H 32.122 -24.337 -33.945 1.00 . A A . 101 ALA HB1  1 1 
       10 18061 1 1  85 ALA HB2  H 30.363 -24.425 -33.875 1.00 . A A . 101 ALA HB2  1 1 
       10 18062 1 1  85 ALA HB3  H 31.170 -22.859 -33.789 1.00 . A A . 101 ALA HB3  1 1 
       10 18063 1 1  85 ALA N    N 32.337 -23.031 -36.293 1.00 . A A . 101 ALA N    1 1 
       10 18064 1 1  85 ALA O    O 28.866 -23.716 -36.572 1.00 . A A . 101 ALA O    1 1 
       10 18065 1 1  86 GLY C    C 27.433 -21.093 -36.160 1.00 . A A . 102 GLY C    1 1 
       10 18066 1 1  86 GLY CA   C 28.811 -20.867 -36.778 1.00 . A A . 102 GLY CA   1 1 
       10 18067 1 1  86 GLY H    H 30.644 -21.250 -35.795 1.00 . A A . 102 GLY H    1 1 
       10 18068 1 1  86 GLY HA2  H 29.082 -19.828 -36.640 1.00 . A A . 102 GLY HA2  1 1 
       10 18069 1 1  86 GLY HA3  H 28.757 -21.061 -37.841 1.00 . A A . 102 GLY HA3  1 1 
       10 18070 1 1  86 GLY N    N 29.870 -21.692 -36.204 1.00 . A A . 102 GLY N    1 1 
       10 18071 1 1  86 GLY O    O 26.487 -21.463 -36.868 1.00 . A A . 102 GLY O    1 1 
       10 18072 1 1  87 GLN C    C 25.839 -19.952 -33.100 1.00 . A A . 103 GLN C    1 1 
       10 18073 1 1  87 GLN CA   C 26.059 -21.107 -34.086 1.00 . A A . 103 GLN CA   1 1 
       10 18074 1 1  87 GLN CB   C 26.016 -22.463 -33.332 1.00 . A A . 103 GLN CB   1 1 
       10 18075 1 1  87 GLN CD   C 25.781 -25.024 -33.563 1.00 . A A . 103 GLN CD   1 1 
       10 18076 1 1  87 GLN CG   C 26.110 -23.700 -34.249 1.00 . A A . 103 GLN CG   1 1 
       10 18077 1 1  87 GLN H    H 28.141 -20.717 -34.319 1.00 . A A . 103 GLN H    1 1 
       10 18078 1 1  87 GLN HA   H 25.242 -21.090 -34.811 1.00 . A A . 103 GLN HA   1 1 
       10 18079 1 1  87 GLN HB2  H 26.844 -22.500 -32.627 1.00 . A A . 103 GLN HB2  1 1 
       10 18080 1 1  87 GLN HB3  H 25.086 -22.526 -32.772 1.00 . A A . 103 GLN HB3  1 1 
       10 18081 1 1  87 GLN HE21 H 26.469 -24.374 -31.814 1.00 . A A . 103 GLN HE21 1 1 
       10 18082 1 1  87 GLN HE22 H 25.834 -25.974 -31.839 1.00 . A A . 103 GLN HE22 1 1 
       10 18083 1 1  87 GLN HG2  H 25.423 -23.569 -35.079 1.00 . A A . 103 GLN HG2  1 1 
       10 18084 1 1  87 GLN HG3  H 27.120 -23.765 -34.641 1.00 . A A . 103 GLN HG3  1 1 
       10 18085 1 1  87 GLN N    N 27.333 -20.943 -34.825 1.00 . A A . 103 GLN N    1 1 
       10 18086 1 1  87 GLN NE2  N 26.059 -25.137 -32.278 1.00 . A A . 103 GLN NE2  1 1 
       10 18087 1 1  87 GLN O    O 26.787 -19.431 -32.520 1.00 . A A . 103 GLN O    1 1 
       10 18088 1 1  87 GLN OE1  O 25.276 -25.953 -34.189 1.00 . A A . 103 GLN OE1  1 1 
       10 18089 1 1  88 VAL C    C 24.078 -19.047 -30.576 1.00 . A A . 104 VAL C    1 1 
       10 18090 1 1  88 VAL CA   C 24.137 -18.516 -32.017 1.00 . A A . 104 VAL CA   1 1 
       10 18091 1 1  88 VAL CB   C 22.724 -17.972 -32.444 1.00 . A A . 104 VAL CB   1 1 
       10 18092 1 1  88 VAL CG1  C 22.226 -16.819 -31.531 1.00 . A A . 104 VAL CG1  1 1 
       10 18093 1 1  88 VAL CG2  C 22.747 -17.558 -33.930 1.00 . A A . 104 VAL CG2  1 1 
       10 18094 1 1  88 VAL H    H 23.885 -20.028 -33.460 1.00 . A A . 104 VAL H    1 1 
       10 18095 1 1  88 VAL HA   H 24.850 -17.697 -32.077 1.00 . A A . 104 VAL HA   1 1 
       10 18096 1 1  88 VAL HB   H 22.016 -18.787 -32.347 1.00 . A A . 104 VAL HB   1 1 
       10 18097 1 1  88 VAL HG11 H 21.247 -16.487 -31.859 1.00 . A A . 104 VAL HG11 1 1 
       10 18098 1 1  88 VAL HG12 H 22.918 -15.990 -31.575 1.00 . A A . 104 VAL HG12 1 1 
       10 18099 1 1  88 VAL HG13 H 22.157 -17.169 -30.509 1.00 . A A . 104 VAL HG13 1 1 
       10 18100 1 1  88 VAL HG21 H 23.521 -16.817 -34.094 1.00 . A A . 104 VAL HG21 1 1 
       10 18101 1 1  88 VAL HG22 H 21.792 -17.134 -34.208 1.00 . A A . 104 VAL HG22 1 1 
       10 18102 1 1  88 VAL HG23 H 22.944 -18.423 -34.551 1.00 . A A . 104 VAL HG23 1 1 
       10 18103 1 1  88 VAL N    N 24.570 -19.573 -32.935 1.00 . A A . 104 VAL N    1 1 
       10 18104 1 1  88 VAL O    O 23.390 -20.041 -30.300 1.00 . A A . 104 VAL O    1 1 
       10 18105 1 1  89 ILE C    C 23.715 -17.901 -27.546 1.00 . A A . 105 ILE C    1 1 
       10 18106 1 1  89 ILE CA   C 24.813 -18.716 -28.239 1.00 . A A . 105 ILE CA   1 1 
       10 18107 1 1  89 ILE CB   C 26.213 -18.431 -27.543 1.00 . A A . 105 ILE CB   1 1 
       10 18108 1 1  89 ILE CD1  C 27.898 -18.692 -29.535 1.00 . A A . 105 ILE CD1  1 1 
       10 18109 1 1  89 ILE CG1  C 27.392 -19.244 -28.205 1.00 . A A . 105 ILE CG1  1 1 
       10 18110 1 1  89 ILE CG2  C 26.135 -18.725 -26.020 1.00 . A A . 105 ILE CG2  1 1 
       10 18111 1 1  89 ILE H    H 25.318 -17.591 -29.965 1.00 . A A . 105 ILE H    1 1 
       10 18112 1 1  89 ILE HA   H 24.593 -19.783 -28.137 1.00 . A A . 105 ILE HA   1 1 
       10 18113 1 1  89 ILE HB   H 26.422 -17.367 -27.653 1.00 . A A . 105 ILE HB   1 1 
       10 18114 1 1  89 ILE HD11 H 28.701 -19.314 -29.901 1.00 . A A . 105 ILE HD11 1 1 
       10 18115 1 1  89 ILE HD12 H 28.261 -17.684 -29.396 1.00 . A A . 105 ILE HD12 1 1 
       10 18116 1 1  89 ILE HD13 H 27.091 -18.688 -30.258 1.00 . A A . 105 ILE HD13 1 1 
       10 18117 1 1  89 ILE HG12 H 28.242 -19.256 -27.535 1.00 . A A . 105 ILE HG12 1 1 
       10 18118 1 1  89 ILE HG13 H 27.075 -20.269 -28.378 1.00 . A A . 105 ILE HG13 1 1 
       10 18119 1 1  89 ILE HG21 H 25.386 -18.086 -25.564 1.00 . A A . 105 ILE HG21 1 1 
       10 18120 1 1  89 ILE HG22 H 27.091 -18.529 -25.551 1.00 . A A . 105 ILE HG22 1 1 
       10 18121 1 1  89 ILE HG23 H 25.864 -19.760 -25.856 1.00 . A A . 105 ILE HG23 1 1 
       10 18122 1 1  89 ILE N    N 24.797 -18.371 -29.665 1.00 . A A . 105 ILE N    1 1 
       10 18123 1 1  89 ILE O    O 23.810 -16.675 -27.464 1.00 . A A . 105 ILE O    1 1 
       10 18124 1 1  90 VAL C    C 21.617 -18.156 -24.872 1.00 . A A . 106 VAL C    1 1 
       10 18125 1 1  90 VAL CA   C 21.523 -17.927 -26.405 1.00 . A A . 106 VAL CA   1 1 
       10 18126 1 1  90 VAL CB   C 20.151 -18.417 -27.022 1.00 . A A . 106 VAL CB   1 1 
       10 18127 1 1  90 VAL CG1  C 20.032 -17.963 -28.493 1.00 . A A . 106 VAL CG1  1 1 
       10 18128 1 1  90 VAL CG2  C 19.985 -19.947 -26.943 1.00 . A A . 106 VAL CG2  1 1 
       10 18129 1 1  90 VAL H    H 22.637 -19.549 -27.202 1.00 . A A . 106 VAL H    1 1 
       10 18130 1 1  90 VAL HA   H 21.594 -16.851 -26.589 1.00 . A A . 106 VAL HA   1 1 
       10 18131 1 1  90 VAL HB   H 19.340 -17.954 -26.462 1.00 . A A . 106 VAL HB   1 1 
       10 18132 1 1  90 VAL HG11 H 20.118 -16.885 -28.551 1.00 . A A . 106 VAL HG11 1 1 
       10 18133 1 1  90 VAL HG12 H 19.072 -18.260 -28.895 1.00 . A A . 106 VAL HG12 1 1 
       10 18134 1 1  90 VAL HG13 H 20.821 -18.413 -29.084 1.00 . A A . 106 VAL HG13 1 1 
       10 18135 1 1  90 VAL HG21 H 19.029 -20.236 -27.363 1.00 . A A . 106 VAL HG21 1 1 
       10 18136 1 1  90 VAL HG22 H 20.027 -20.262 -25.909 1.00 . A A . 106 VAL HG22 1 1 
       10 18137 1 1  90 VAL HG23 H 20.780 -20.436 -27.494 1.00 . A A . 106 VAL HG23 1 1 
       10 18138 1 1  90 VAL N    N 22.657 -18.576 -27.085 1.00 . A A . 106 VAL N    1 1 
       10 18139 1 1  90 VAL O    O 21.392 -19.257 -24.355 1.00 . A A . 106 VAL O    1 1 
       10 18140 1 1  91 ARG C    C 21.151 -16.403 -21.945 1.00 . A A . 107 ARG C    1 1 
       10 18141 1 1  91 ARG CA   C 22.261 -17.137 -22.702 1.00 . A A . 107 ARG CA   1 1 
       10 18142 1 1  91 ARG CB   C 23.643 -16.502 -22.417 1.00 . A A . 107 ARG CB   1 1 
       10 18143 1 1  91 ARG CD   C 25.450 -15.804 -20.753 1.00 . A A . 107 ARG CD   1 1 
       10 18144 1 1  91 ARG CG   C 24.069 -16.458 -20.932 1.00 . A A . 107 ARG CG   1 1 
       10 18145 1 1  91 ARG CZ   C 26.540 -14.623 -18.841 1.00 . A A . 107 ARG CZ   1 1 
       10 18146 1 1  91 ARG H    H 22.108 -16.232 -24.620 1.00 . A A . 107 ARG H    1 1 
       10 18147 1 1  91 ARG HA   H 22.282 -18.178 -22.381 1.00 . A A . 107 ARG HA   1 1 
       10 18148 1 1  91 ARG HB2  H 24.392 -17.066 -22.963 1.00 . A A . 107 ARG HB2  1 1 
       10 18149 1 1  91 ARG HB3  H 23.641 -15.479 -22.802 1.00 . A A . 107 ARG HB3  1 1 
       10 18150 1 1  91 ARG HD2  H 26.196 -16.431 -21.227 1.00 . A A . 107 ARG HD2  1 1 
       10 18151 1 1  91 ARG HD3  H 25.442 -14.833 -21.238 1.00 . A A . 107 ARG HD3  1 1 
       10 18152 1 1  91 ARG HE   H 25.503 -16.330 -18.716 1.00 . A A . 107 ARG HE   1 1 
       10 18153 1 1  91 ARG HG2  H 23.336 -15.889 -20.370 1.00 . A A . 107 ARG HG2  1 1 
       10 18154 1 1  91 ARG HG3  H 24.105 -17.470 -20.544 1.00 . A A . 107 ARG HG3  1 1 
       10 18155 1 1  91 ARG HH11 H 26.799 -13.683 -20.620 1.00 . A A . 107 ARG HH11 1 1 
       10 18156 1 1  91 ARG HH12 H 27.518 -12.895 -19.252 1.00 . A A . 107 ARG HH12 1 1 
       10 18157 1 1  91 ARG HH21 H 26.485 -15.305 -16.935 1.00 . A A . 107 ARG HH21 1 1 
       10 18158 1 1  91 ARG HH22 H 27.361 -13.825 -17.168 1.00 . A A . 107 ARG HH22 1 1 
       10 18159 1 1  91 ARG N    N 21.998 -17.090 -24.153 1.00 . A A . 107 ARG N    1 1 
       10 18160 1 1  91 ARG NE   N 25.813 -15.635 -19.335 1.00 . A A . 107 ARG NE   1 1 
       10 18161 1 1  91 ARG NH1  N 26.991 -13.658 -19.636 1.00 . A A . 107 ARG NH1  1 1 
       10 18162 1 1  91 ARG NH2  N 26.815 -14.582 -17.545 1.00 . A A . 107 ARG NH2  1 1 
       10 18163 1 1  91 ARG O    O 21.086 -15.168 -21.964 1.00 . A A . 107 ARG O    1 1 
       10 18164 1 1  92 VAL C    C 19.426 -16.771 -19.014 1.00 . A A . 108 VAL C    1 1 
       10 18165 1 1  92 VAL CA   C 19.145 -16.602 -20.518 1.00 . A A . 108 VAL CA   1 1 
       10 18166 1 1  92 VAL CB   C 17.745 -17.234 -20.888 1.00 . A A . 108 VAL CB   1 1 
       10 18167 1 1  92 VAL CG1  C 16.575 -16.331 -20.427 1.00 . A A . 108 VAL CG1  1 1 
       10 18168 1 1  92 VAL CG2  C 17.656 -17.554 -22.388 1.00 . A A . 108 VAL CG2  1 1 
       10 18169 1 1  92 VAL H    H 20.387 -18.144 -21.301 1.00 . A A . 108 VAL H    1 1 
       10 18170 1 1  92 VAL HA   H 19.094 -15.533 -20.742 1.00 . A A . 108 VAL HA   1 1 
       10 18171 1 1  92 VAL HB   H 17.640 -18.166 -20.359 1.00 . A A . 108 VAL HB   1 1 
       10 18172 1 1  92 VAL HG11 H 16.627 -15.371 -20.927 1.00 . A A . 108 VAL HG11 1 1 
       10 18173 1 1  92 VAL HG12 H 16.634 -16.175 -19.359 1.00 . A A . 108 VAL HG12 1 1 
       10 18174 1 1  92 VAL HG13 H 15.628 -16.804 -20.660 1.00 . A A . 108 VAL HG13 1 1 
       10 18175 1 1  92 VAL HG21 H 18.405 -18.290 -22.647 1.00 . A A . 108 VAL HG21 1 1 
       10 18176 1 1  92 VAL HG22 H 17.833 -16.660 -22.965 1.00 . A A . 108 VAL HG22 1 1 
       10 18177 1 1  92 VAL HG23 H 16.674 -17.945 -22.630 1.00 . A A . 108 VAL HG23 1 1 
       10 18178 1 1  92 VAL N    N 20.266 -17.171 -21.289 1.00 . A A . 108 VAL N    1 1 
       10 18179 1 1  92 VAL O    O 19.537 -17.892 -18.521 1.00 . A A . 108 VAL O    1 1 
       10 18180 1 1  93 SER C    C 18.665 -14.843 -16.149 1.00 . A A . 109 SER C    1 1 
       10 18181 1 1  93 SER CA   C 19.806 -15.591 -16.863 1.00 . A A . 109 SER CA   1 1 
       10 18182 1 1  93 SER CB   C 21.167 -14.912 -16.590 1.00 . A A . 109 SER CB   1 1 
       10 18183 1 1  93 SER H    H 19.500 -14.794 -18.785 1.00 . A A . 109 SER H    1 1 
       10 18184 1 1  93 SER HA   H 19.839 -16.611 -16.482 1.00 . A A . 109 SER HA   1 1 
       10 18185 1 1  93 SER HB2  H 21.136 -13.883 -16.923 1.00 . A A . 109 SER HB2  1 1 
       10 18186 1 1  93 SER HB3  H 21.379 -14.939 -15.528 1.00 . A A . 109 SER HB3  1 1 
       10 18187 1 1  93 SER HG   H 21.894 -15.934 -18.105 1.00 . A A . 109 SER HG   1 1 
       10 18188 1 1  93 SER N    N 19.563 -15.639 -18.309 1.00 . A A . 109 SER N    1 1 
       10 18189 1 1  93 SER O    O 17.894 -14.091 -16.780 1.00 . A A . 109 SER O    1 1 
       10 18190 1 1  93 SER OG   O 22.224 -15.573 -17.279 1.00 . A A . 109 SER OG   1 1 
       10 18191 1 1  94 LYS C    C 18.088 -14.477 -12.526 1.00 . A A . 110 LYS C    1 1 
       10 18192 1 1  94 LYS CA   C 17.554 -14.461 -13.965 1.00 . A A . 110 LYS CA   1 1 
       10 18193 1 1  94 LYS CB   C 16.195 -15.240 -14.069 1.00 . A A . 110 LYS CB   1 1 
       10 18194 1 1  94 LYS CD   C 13.649 -15.201 -14.292 1.00 . A A . 110 LYS CD   1 1 
       10 18195 1 1  94 LYS CE   C 13.254 -15.602 -12.861 1.00 . A A . 110 LYS CE   1 1 
       10 18196 1 1  94 LYS CG   C 14.949 -14.367 -14.348 1.00 . A A . 110 LYS CG   1 1 
       10 18197 1 1  94 LYS H    H 19.223 -15.679 -14.416 1.00 . A A . 110 LYS H    1 1 
       10 18198 1 1  94 LYS HA   H 17.416 -13.428 -14.281 1.00 . A A . 110 LYS HA   1 1 
       10 18199 1 1  94 LYS HB2  H 16.270 -15.968 -14.872 1.00 . A A . 110 LYS HB2  1 1 
       10 18200 1 1  94 LYS HB3  H 16.021 -15.785 -13.146 1.00 . A A . 110 LYS HB3  1 1 
       10 18201 1 1  94 LYS HD2  H 12.840 -14.629 -14.733 1.00 . A A . 110 LYS HD2  1 1 
       10 18202 1 1  94 LYS HD3  H 13.801 -16.104 -14.871 1.00 . A A . 110 LYS HD3  1 1 
       10 18203 1 1  94 LYS HE2  H 14.120 -15.996 -12.346 1.00 . A A . 110 LYS HE2  1 1 
       10 18204 1 1  94 LYS HE3  H 12.889 -14.730 -12.331 1.00 . A A . 110 LYS HE3  1 1 
       10 18205 1 1  94 LYS HG2  H 14.897 -13.571 -13.613 1.00 . A A . 110 LYS HG2  1 1 
       10 18206 1 1  94 LYS HG3  H 15.040 -13.927 -15.338 1.00 . A A . 110 LYS HG3  1 1 
       10 18207 1 1  94 LYS HZ1  H 11.417 -16.362 -13.486 1.00 . A A . 110 LYS HZ1  1 1 
       10 18208 1 1  94 LYS HZ2  H 11.817 -16.765 -11.894 1.00 . A A . 110 LYS HZ2  1 1 
       10 18209 1 1  94 LYS HZ3  H 12.581 -17.546 -13.181 1.00 . A A . 110 LYS HZ3  1 1 
       10 18210 1 1  94 LYS N    N 18.574 -15.070 -14.829 1.00 . A A . 110 LYS N    1 1 
       10 18211 1 1  94 LYS NZ   N 12.194 -16.643 -12.855 1.00 . A A . 110 LYS NZ   1 1 
       10 18212 1 1  94 LYS O    O 18.005 -15.514 -11.852 1.00 . A A . 110 LYS O    1 1 
       10 18213 1 1  95 GLY C    C 20.496 -14.132 -10.621 1.00 . A A . 111 GLY C    1 1 
       10 18214 1 1  95 GLY CA   C 19.267 -13.236 -10.764 1.00 . A A . 111 GLY CA   1 1 
       10 18215 1 1  95 GLY H    H 18.693 -12.567 -12.689 1.00 . A A . 111 GLY H    1 1 
       10 18216 1 1  95 GLY HA2  H 19.559 -12.206 -10.605 1.00 . A A . 111 GLY HA2  1 1 
       10 18217 1 1  95 GLY HA3  H 18.533 -13.505 -10.010 1.00 . A A . 111 GLY HA3  1 1 
       10 18218 1 1  95 GLY N    N 18.668 -13.345 -12.089 1.00 . A A . 111 GLY N    1 1 
       10 18219 1 1  95 GLY O    O 21.604 -13.745 -11.013 1.00 . A A . 111 GLY O    1 1 
       10 18220 1 1  96 ASP C    C 21.199 -17.482 -10.973 1.00 . A A . 112 ASP C    1 1 
       10 18221 1 1  96 ASP CA   C 21.341 -16.368  -9.915 1.00 . A A . 112 ASP CA   1 1 
       10 18222 1 1  96 ASP CB   C 21.288 -16.989  -8.486 1.00 . A A . 112 ASP CB   1 1 
       10 18223 1 1  96 ASP CG   C 20.081 -17.931  -8.257 1.00 . A A . 112 ASP CG   1 1 
       10 18224 1 1  96 ASP H    H 19.368 -15.584  -9.817 1.00 . A A . 112 ASP H    1 1 
       10 18225 1 1  96 ASP HA   H 22.309 -15.885 -10.048 1.00 . A A . 112 ASP HA   1 1 
       10 18226 1 1  96 ASP HB2  H 22.208 -17.540  -8.309 1.00 . A A . 112 ASP HB2  1 1 
       10 18227 1 1  96 ASP HB3  H 21.232 -16.186  -7.759 1.00 . A A . 112 ASP HB3  1 1 
       10 18228 1 1  96 ASP N    N 20.281 -15.351 -10.090 1.00 . A A . 112 ASP N    1 1 
       10 18229 1 1  96 ASP O    O 22.204 -18.085 -11.373 1.00 . A A . 112 ASP O    1 1 
       10 18230 1 1  96 ASP OD1  O 18.932 -17.444  -8.213 1.00 . A A . 112 ASP OD1  1 1 
       10 18231 1 1  96 ASP OD2  O 20.274 -19.165  -8.146 1.00 . A A . 112 ASP OD2  1 1 
       10 18232 1 1  97 HIS C    C 19.999 -18.587 -13.730 1.00 . A A . 113 HIS C    1 1 
       10 18233 1 1  97 HIS CA   C 19.639 -18.912 -12.271 1.00 . A A . 113 HIS CA   1 1 
       10 18234 1 1  97 HIS CB   C 18.138 -19.305 -12.140 1.00 . A A . 113 HIS CB   1 1 
       10 18235 1 1  97 HIS CD2  C 17.762 -21.232 -13.871 1.00 . A A . 113 HIS CD2  1 1 
       10 18236 1 1  97 HIS CE1  C 17.325 -22.833 -12.459 1.00 . A A . 113 HIS CE1  1 1 
       10 18237 1 1  97 HIS CG   C 17.824 -20.705 -12.624 1.00 . A A . 113 HIS CG   1 1 
       10 18238 1 1  97 HIS H    H 19.214 -17.116 -11.220 1.00 . A A . 113 HIS H    1 1 
       10 18239 1 1  97 HIS HA   H 20.251 -19.744 -11.923 1.00 . A A . 113 HIS HA   1 1 
       10 18240 1 1  97 HIS HB2  H 17.845 -19.245 -11.104 1.00 . A A . 113 HIS HB2  1 1 
       10 18241 1 1  97 HIS HB3  H 17.530 -18.612 -12.709 1.00 . A A . 113 HIS HB3  1 1 
       10 18242 1 1  97 HIS HD1  H 17.526 -21.685 -10.788 1.00 . A A . 113 HIS HD1  1 1 
       10 18243 1 1  97 HIS HD2  H 17.939 -20.706 -14.800 1.00 . A A . 113 HIS HD2  1 1 
       10 18244 1 1  97 HIS HE1  H 17.075 -23.797 -12.046 1.00 . A A . 113 HIS HE1  1 1 
       10 18245 1 1  97 HIS HE2  H 17.574 -23.229 -14.443 1.00 . A A . 113 HIS HE2  1 1 
       10 18246 1 1  97 HIS N    N 19.945 -17.746 -11.428 1.00 . A A . 113 HIS N    1 1 
       10 18247 1 1  97 HIS ND1  N 17.546 -21.740 -11.769 1.00 . A A . 113 HIS ND1  1 1 
       10 18248 1 1  97 HIS NE2  N 17.450 -22.554 -13.741 1.00 . A A . 113 HIS NE2  1 1 
       10 18249 1 1  97 HIS O    O 19.340 -17.764 -14.360 1.00 . A A . 113 HIS O    1 1 
       10 18250 1 1  98 SER C    C 21.696 -20.246 -16.391 1.00 . A A . 114 SER C    1 1 
       10 18251 1 1  98 SER CA   C 21.594 -18.949 -15.578 1.00 . A A . 114 SER CA   1 1 
       10 18252 1 1  98 SER CB   C 22.971 -18.266 -15.434 1.00 . A A . 114 SER CB   1 1 
       10 18253 1 1  98 SER H    H 21.456 -19.952 -13.729 1.00 . A A . 114 SER H    1 1 
       10 18254 1 1  98 SER HA   H 20.920 -18.261 -16.093 1.00 . A A . 114 SER HA   1 1 
       10 18255 1 1  98 SER HB2  H 23.387 -18.067 -16.415 1.00 . A A . 114 SER HB2  1 1 
       10 18256 1 1  98 SER HB3  H 22.853 -17.327 -14.907 1.00 . A A . 114 SER HB3  1 1 
       10 18257 1 1  98 SER HG   H 24.014 -19.904 -15.194 1.00 . A A . 114 SER HG   1 1 
       10 18258 1 1  98 SER N    N 21.045 -19.236 -14.250 1.00 . A A . 114 SER N    1 1 
       10 18259 1 1  98 SER O    O 22.417 -21.178 -16.017 1.00 . A A . 114 SER O    1 1 
       10 18260 1 1  98 SER OG   O 23.888 -19.074 -14.716 1.00 . A A . 114 SER OG   1 1 
       10 18261 1 1  99 GLU C    C 21.424 -20.848 -19.801 1.00 . A A . 115 GLU C    1 1 
       10 18262 1 1  99 GLU CA   C 20.920 -21.389 -18.452 1.00 . A A . 115 GLU CA   1 1 
       10 18263 1 1  99 GLU CB   C 19.474 -21.964 -18.578 1.00 . A A . 115 GLU CB   1 1 
       10 18264 1 1  99 GLU CD   C 19.803 -24.137 -17.265 1.00 . A A . 115 GLU CD   1 1 
       10 18265 1 1  99 GLU CG   C 19.005 -22.826 -17.387 1.00 . A A . 115 GLU CG   1 1 
       10 18266 1 1  99 GLU H    H 20.363 -19.524 -17.665 1.00 . A A . 115 GLU H    1 1 
       10 18267 1 1  99 GLU HA   H 21.594 -22.172 -18.113 1.00 . A A . 115 GLU HA   1 1 
       10 18268 1 1  99 GLU HB2  H 18.778 -21.139 -18.688 1.00 . A A . 115 GLU HB2  1 1 
       10 18269 1 1  99 GLU HB3  H 19.416 -22.577 -19.475 1.00 . A A . 115 GLU HB3  1 1 
       10 18270 1 1  99 GLU HG2  H 19.110 -22.250 -16.473 1.00 . A A . 115 GLU HG2  1 1 
       10 18271 1 1  99 GLU HG3  H 17.954 -23.073 -17.522 1.00 . A A . 115 GLU HG3  1 1 
       10 18272 1 1  99 GLU N    N 20.937 -20.291 -17.483 1.00 . A A . 115 GLU N    1 1 
       10 18273 1 1  99 GLU O    O 21.215 -19.669 -20.123 1.00 . A A . 115 GLU O    1 1 
       10 18274 1 1  99 GLU OE1  O 19.661 -25.011 -18.150 1.00 . A A . 115 GLU OE1  1 1 
       10 18275 1 1  99 GLU OE2  O 20.578 -24.301 -16.300 1.00 . A A . 115 GLU OE2  1 1 
       10 18276 1 1 100 THR C    C 22.545 -22.494 -22.875 1.00 . A A . 116 THR C    1 1 
       10 18277 1 1 100 THR CA   C 22.670 -21.324 -21.884 1.00 . A A . 116 THR CA   1 1 
       10 18278 1 1 100 THR CB   C 24.164 -20.891 -21.741 1.00 . A A . 116 THR CB   1 1 
       10 18279 1 1 100 THR CG2  C 24.747 -20.383 -23.072 1.00 . A A . 116 THR CG2  1 1 
       10 18280 1 1 100 THR H    H 22.224 -22.619 -20.274 1.00 . A A . 116 THR H    1 1 
       10 18281 1 1 100 THR HA   H 22.104 -20.476 -22.267 1.00 . A A . 116 THR HA   1 1 
       10 18282 1 1 100 THR HB   H 24.745 -21.747 -21.402 1.00 . A A . 116 THR HB   1 1 
       10 18283 1 1 100 THR HG1  H 23.397 -19.464 -20.599 1.00 . A A . 116 THR HG1  1 1 
       10 18284 1 1 100 THR HG21 H 24.180 -19.524 -23.411 1.00 . A A . 116 THR HG21 1 1 
       10 18285 1 1 100 THR HG22 H 24.692 -21.163 -23.819 1.00 . A A . 116 THR HG22 1 1 
       10 18286 1 1 100 THR HG23 H 25.780 -20.096 -22.931 1.00 . A A . 116 THR HG23 1 1 
       10 18287 1 1 100 THR N    N 22.101 -21.700 -20.581 1.00 . A A . 116 THR N    1 1 
       10 18288 1 1 100 THR O    O 22.979 -23.614 -22.587 1.00 . A A . 116 THR O    1 1 
       10 18289 1 1 100 THR OG1  O 24.269 -19.847 -20.756 1.00 . A A . 116 THR OG1  1 1 
       10 18290 1 1 101 ARG C    C 22.411 -22.626 -26.405 1.00 . A A . 117 ARG C    1 1 
       10 18291 1 1 101 ARG CA   C 21.742 -23.174 -25.136 1.00 . A A . 117 ARG CA   1 1 
       10 18292 1 1 101 ARG CB   C 20.211 -23.442 -25.390 1.00 . A A . 117 ARG CB   1 1 
       10 18293 1 1 101 ARG CD   C 19.853 -25.135 -23.504 1.00 . A A . 117 ARG CD   1 1 
       10 18294 1 1 101 ARG CG   C 19.691 -24.844 -24.995 1.00 . A A . 117 ARG CG   1 1 
       10 18295 1 1 101 ARG CZ   C 18.672 -26.681 -21.936 1.00 . A A . 117 ARG CZ   1 1 
       10 18296 1 1 101 ARG H    H 21.615 -21.298 -24.167 1.00 . A A . 117 ARG H    1 1 
       10 18297 1 1 101 ARG HA   H 22.232 -24.111 -24.868 1.00 . A A . 117 ARG HA   1 1 
       10 18298 1 1 101 ARG HB2  H 19.629 -22.709 -24.839 1.00 . A A . 117 ARG HB2  1 1 
       10 18299 1 1 101 ARG HB3  H 19.993 -23.303 -26.444 1.00 . A A . 117 ARG HB3  1 1 
       10 18300 1 1 101 ARG HD2  H 20.905 -25.177 -23.269 1.00 . A A . 117 ARG HD2  1 1 
       10 18301 1 1 101 ARG HD3  H 19.397 -24.335 -22.943 1.00 . A A . 117 ARG HD3  1 1 
       10 18302 1 1 101 ARG HE   H 19.255 -27.124 -23.796 1.00 . A A . 117 ARG HE   1 1 
       10 18303 1 1 101 ARG HG2  H 18.636 -24.918 -25.251 1.00 . A A . 117 ARG HG2  1 1 
       10 18304 1 1 101 ARG HG3  H 20.240 -25.590 -25.559 1.00 . A A . 117 ARG HG3  1 1 
       10 18305 1 1 101 ARG HH11 H 18.952 -24.832 -21.153 1.00 . A A . 117 ARG HH11 1 1 
       10 18306 1 1 101 ARG HH12 H 18.173 -25.965 -20.106 1.00 . A A . 117 ARG HH12 1 1 
       10 18307 1 1 101 ARG HH21 H 18.247 -28.600 -22.415 1.00 . A A . 117 ARG HH21 1 1 
       10 18308 1 1 101 ARG HH22 H 17.759 -28.107 -20.824 1.00 . A A . 117 ARG HH22 1 1 
       10 18309 1 1 101 ARG N    N 21.934 -22.214 -24.032 1.00 . A A . 117 ARG N    1 1 
       10 18310 1 1 101 ARG NE   N 19.235 -26.410 -23.123 1.00 . A A . 117 ARG NE   1 1 
       10 18311 1 1 101 ARG NH1  N 18.592 -25.748 -20.991 1.00 . A A . 117 ARG NH1  1 1 
       10 18312 1 1 101 ARG NH2  N 18.189 -27.891 -21.707 1.00 . A A . 117 ARG NH2  1 1 
       10 18313 1 1 101 ARG O    O 22.918 -21.495 -26.425 1.00 . A A . 117 ARG O    1 1 
       10 18314 1 1 102 GLU C    C 21.697 -23.306 -29.813 1.00 . A A . 118 GLU C    1 1 
       10 18315 1 1 102 GLU CA   C 22.835 -23.062 -28.814 1.00 . A A . 118 GLU CA   1 1 
       10 18316 1 1 102 GLU CB   C 24.090 -23.858 -29.261 1.00 . A A . 118 GLU CB   1 1 
       10 18317 1 1 102 GLU CD   C 26.581 -24.336 -28.990 1.00 . A A . 118 GLU CD   1 1 
       10 18318 1 1 102 GLU CG   C 25.363 -23.585 -28.434 1.00 . A A . 118 GLU CG   1 1 
       10 18319 1 1 102 GLU H    H 22.086 -24.369 -27.319 1.00 . A A . 118 GLU H    1 1 
       10 18320 1 1 102 GLU HA   H 23.074 -21.997 -28.812 1.00 . A A . 118 GLU HA   1 1 
       10 18321 1 1 102 GLU HB2  H 23.866 -24.919 -29.198 1.00 . A A . 118 GLU HB2  1 1 
       10 18322 1 1 102 GLU HB3  H 24.308 -23.619 -30.302 1.00 . A A . 118 GLU HB3  1 1 
       10 18323 1 1 102 GLU HG2  H 25.566 -22.516 -28.441 1.00 . A A . 118 GLU HG2  1 1 
       10 18324 1 1 102 GLU HG3  H 25.191 -23.901 -27.407 1.00 . A A . 118 GLU HG3  1 1 
       10 18325 1 1 102 GLU N    N 22.406 -23.452 -27.457 1.00 . A A . 118 GLU N    1 1 
       10 18326 1 1 102 GLU O    O 20.834 -24.159 -29.591 1.00 . A A . 118 GLU O    1 1 
       10 18327 1 1 102 GLU OE1  O 26.797 -25.510 -28.609 1.00 . A A . 118 GLU OE1  1 1 
       10 18328 1 1 102 GLU OE2  O 27.291 -23.782 -29.856 1.00 . A A . 118 GLU OE2  1 1 
       10 18329 1 1 103 ILE C    C 21.846 -22.471 -33.312 1.00 . A A . 119 ILE C    1 1 
       10 18330 1 1 103 ILE CA   C 20.920 -22.748 -32.115 1.00 . A A . 119 ILE CA   1 1 
       10 18331 1 1 103 ILE CB   C 19.631 -21.814 -32.211 1.00 . A A . 119 ILE CB   1 1 
       10 18332 1 1 103 ILE CD1  C 18.768 -19.392 -31.733 1.00 . A A . 119 ILE CD1  1 1 
       10 18333 1 1 103 ILE CG1  C 19.921 -20.382 -31.640 1.00 . A A . 119 ILE CG1  1 1 
       10 18334 1 1 103 ILE CG2  C 18.396 -22.464 -31.544 1.00 . A A . 119 ILE CG2  1 1 
       10 18335 1 1 103 ILE H    H 22.295 -21.735 -30.873 1.00 . A A . 119 ILE H    1 1 
       10 18336 1 1 103 ILE HA   H 20.614 -23.789 -32.143 1.00 . A A . 119 ILE HA   1 1 
       10 18337 1 1 103 ILE HB   H 19.385 -21.708 -33.266 1.00 . A A . 119 ILE HB   1 1 
       10 18338 1 1 103 ILE HD11 H 18.462 -19.280 -32.764 1.00 . A A . 119 ILE HD11 1 1 
       10 18339 1 1 103 ILE HD12 H 19.088 -18.435 -31.351 1.00 . A A . 119 ILE HD12 1 1 
       10 18340 1 1 103 ILE HD13 H 17.931 -19.748 -31.145 1.00 . A A . 119 ILE HD13 1 1 
       10 18341 1 1 103 ILE HG12 H 20.192 -20.457 -30.594 1.00 . A A . 119 ILE HG12 1 1 
       10 18342 1 1 103 ILE HG13 H 20.753 -19.954 -32.179 1.00 . A A . 119 ILE HG13 1 1 
       10 18343 1 1 103 ILE HG21 H 18.593 -22.623 -30.492 1.00 . A A . 119 ILE HG21 1 1 
       10 18344 1 1 103 ILE HG22 H 18.182 -23.417 -32.011 1.00 . A A . 119 ILE HG22 1 1 
       10 18345 1 1 103 ILE HG23 H 17.534 -21.817 -31.652 1.00 . A A . 119 ILE HG23 1 1 
       10 18346 1 1 103 ILE N    N 21.710 -22.524 -30.890 1.00 . A A . 119 ILE N    1 1 
       10 18347 1 1 103 ILE O    O 22.712 -21.609 -33.200 1.00 . A A . 119 ILE O    1 1 
       10 18348 1 1 104 PRO C    C 22.261 -21.480 -36.218 1.00 . A A . 120 PRO C    1 1 
       10 18349 1 1 104 PRO CA   C 22.508 -22.917 -35.680 1.00 . A A . 120 PRO CA   1 1 
       10 18350 1 1 104 PRO CB   C 22.036 -24.003 -36.685 1.00 . A A . 120 PRO CB   1 1 
       10 18351 1 1 104 PRO CD   C 20.772 -24.338 -34.672 1.00 . A A . 120 PRO CD   1 1 
       10 18352 1 1 104 PRO CG   C 20.696 -24.448 -36.175 1.00 . A A . 120 PRO CG   1 1 
       10 18353 1 1 104 PRO HA   H 23.573 -23.048 -35.470 1.00 . A A . 120 PRO HA   1 1 
       10 18354 1 1 104 PRO HB2  H 21.966 -23.595 -37.690 1.00 . A A . 120 PRO HB2  1 1 
       10 18355 1 1 104 PRO HB3  H 22.745 -24.826 -36.688 1.00 . A A . 120 PRO HB3  1 1 
       10 18356 1 1 104 PRO HD2  H 19.794 -24.126 -34.252 1.00 . A A . 120 PRO HD2  1 1 
       10 18357 1 1 104 PRO HD3  H 21.179 -25.242 -34.237 1.00 . A A . 120 PRO HD3  1 1 
       10 18358 1 1 104 PRO HG2  H 19.912 -23.803 -36.564 1.00 . A A . 120 PRO HG2  1 1 
       10 18359 1 1 104 PRO HG3  H 20.509 -25.474 -36.470 1.00 . A A . 120 PRO HG3  1 1 
       10 18360 1 1 104 PRO N    N 21.701 -23.195 -34.466 1.00 . A A . 120 PRO N    1 1 
       10 18361 1 1 104 PRO O    O 21.137 -20.957 -36.115 1.00 . A A . 120 PRO O    1 1 
       10 18362 1 1 105 LEU C    C 22.229 -19.180 -38.276 1.00 . A A . 121 LEU C    1 1 
       10 18363 1 1 105 LEU CA   C 23.313 -19.450 -37.220 1.00 . A A . 121 LEU CA   1 1 
       10 18364 1 1 105 LEU CB   C 24.711 -19.035 -37.760 1.00 . A A . 121 LEU CB   1 1 
       10 18365 1 1 105 LEU CD1  C 24.615 -16.559 -37.020 1.00 . A A . 121 LEU CD1  1 1 
       10 18366 1 1 105 LEU CD2  C 26.295 -17.300 -38.804 1.00 . A A . 121 LEU CD2  1 1 
       10 18367 1 1 105 LEU CG   C 24.889 -17.538 -38.194 1.00 . A A . 121 LEU CG   1 1 
       10 18368 1 1 105 LEU H    H 24.143 -21.388 -36.933 1.00 . A A . 121 LEU H    1 1 
       10 18369 1 1 105 LEU HA   H 23.095 -18.851 -36.338 1.00 . A A . 121 LEU HA   1 1 
       10 18370 1 1 105 LEU HB2  H 25.444 -19.249 -36.985 1.00 . A A . 121 LEU HB2  1 1 
       10 18371 1 1 105 LEU HB3  H 24.941 -19.666 -38.614 1.00 . A A . 121 LEU HB3  1 1 
       10 18372 1 1 105 LEU HD11 H 23.601 -16.690 -36.663 1.00 . A A . 121 LEU HD11 1 1 
       10 18373 1 1 105 LEU HD12 H 24.739 -15.539 -37.358 1.00 . A A . 121 LEU HD12 1 1 
       10 18374 1 1 105 LEU HD13 H 25.308 -16.752 -36.210 1.00 . A A . 121 LEU HD13 1 1 
       10 18375 1 1 105 LEU HD21 H 26.383 -16.269 -39.121 1.00 . A A . 121 LEU HD21 1 1 
       10 18376 1 1 105 LEU HD22 H 26.438 -17.945 -39.662 1.00 . A A . 121 LEU HD22 1 1 
       10 18377 1 1 105 LEU HD23 H 27.059 -17.515 -38.066 1.00 . A A . 121 LEU HD23 1 1 
       10 18378 1 1 105 LEU HG   H 24.159 -17.318 -38.966 1.00 . A A . 121 LEU HG   1 1 
       10 18379 1 1 105 LEU N    N 23.324 -20.866 -36.789 1.00 . A A . 121 LEU N    1 1 
       10 18380 1 1 105 LEU O    O 21.493 -18.206 -38.155 1.00 . A A . 121 LEU O    1 1 
       10 18381 1 1 106 ALA C    C 19.723 -19.912 -39.975 1.00 . A A . 122 ALA C    1 1 
       10 18382 1 1 106 ALA CA   C 21.197 -19.931 -40.422 1.00 . A A . 122 ALA CA   1 1 
       10 18383 1 1 106 ALA CB   C 21.435 -21.048 -41.452 1.00 . A A . 122 ALA CB   1 1 
       10 18384 1 1 106 ALA H    H 22.700 -20.869 -39.245 1.00 . A A . 122 ALA H    1 1 
       10 18385 1 1 106 ALA HA   H 21.423 -18.985 -40.907 1.00 . A A . 122 ALA HA   1 1 
       10 18386 1 1 106 ALA HB1  H 22.470 -21.032 -41.769 1.00 . A A . 122 ALA HB1  1 1 
       10 18387 1 1 106 ALA HB2  H 20.799 -20.895 -42.316 1.00 . A A . 122 ALA HB2  1 1 
       10 18388 1 1 106 ALA HB3  H 21.213 -22.011 -41.010 1.00 . A A . 122 ALA HB3  1 1 
       10 18389 1 1 106 ALA N    N 22.127 -20.078 -39.276 1.00 . A A . 122 ALA N    1 1 
       10 18390 1 1 106 ALA O    O 18.913 -19.171 -40.546 1.00 . A A . 122 ALA O    1 1 
       10 18391 1 1 107 SER C    C 17.660 -19.441 -37.734 1.00 . A A . 123 SER C    1 1 
       10 18392 1 1 107 SER CA   C 18.042 -20.787 -38.372 1.00 . A A . 123 SER CA   1 1 
       10 18393 1 1 107 SER CB   C 17.944 -21.921 -37.329 1.00 . A A . 123 SER CB   1 1 
       10 18394 1 1 107 SER H    H 20.091 -21.306 -38.578 1.00 . A A . 123 SER H    1 1 
       10 18395 1 1 107 SER HA   H 17.347 -20.999 -39.179 1.00 . A A . 123 SER HA   1 1 
       10 18396 1 1 107 SER HB2  H 18.672 -21.763 -36.544 1.00 . A A . 123 SER HB2  1 1 
       10 18397 1 1 107 SER HB3  H 16.950 -21.932 -36.893 1.00 . A A . 123 SER HB3  1 1 
       10 18398 1 1 107 SER HG   H 17.764 -23.869 -37.391 1.00 . A A . 123 SER HG   1 1 
       10 18399 1 1 107 SER N    N 19.398 -20.728 -38.951 1.00 . A A . 123 SER N    1 1 
       10 18400 1 1 107 SER O    O 16.644 -18.848 -38.094 1.00 . A A . 123 SER O    1 1 
       10 18401 1 1 107 SER OG   O 18.191 -23.184 -37.917 1.00 . A A . 123 SER OG   1 1 
       10 18402 1 1 108 PHE C    C 18.267 -16.510 -37.159 1.00 . A A . 124 PHE C    1 1 
       10 18403 1 1 108 PHE CA   C 18.287 -17.662 -36.142 1.00 . A A . 124 PHE CA   1 1 
       10 18404 1 1 108 PHE CB   C 19.381 -17.407 -35.076 1.00 . A A . 124 PHE CB   1 1 
       10 18405 1 1 108 PHE CD1  C 18.463 -15.848 -33.277 1.00 . A A . 124 PHE CD1  1 1 
       10 18406 1 1 108 PHE CD2  C 20.011 -14.925 -34.850 1.00 . A A . 124 PHE CD2  1 1 
       10 18407 1 1 108 PHE CE1  C 18.353 -14.614 -32.675 1.00 . A A . 124 PHE CE1  1 1 
       10 18408 1 1 108 PHE CE2  C 19.900 -13.691 -34.238 1.00 . A A . 124 PHE CE2  1 1 
       10 18409 1 1 108 PHE CG   C 19.289 -16.032 -34.379 1.00 . A A . 124 PHE CG   1 1 
       10 18410 1 1 108 PHE CZ   C 19.073 -13.536 -33.149 1.00 . A A . 124 PHE CZ   1 1 
       10 18411 1 1 108 PHE H    H 19.315 -19.474 -36.589 1.00 . A A . 124 PHE H    1 1 
       10 18412 1 1 108 PHE HA   H 17.320 -17.711 -35.650 1.00 . A A . 124 PHE HA   1 1 
       10 18413 1 1 108 PHE HB2  H 19.311 -18.179 -34.317 1.00 . A A . 124 PHE HB2  1 1 
       10 18414 1 1 108 PHE HB3  H 20.353 -17.483 -35.550 1.00 . A A . 124 PHE HB3  1 1 
       10 18415 1 1 108 PHE HD1  H 17.895 -16.689 -32.889 1.00 . A A . 124 PHE HD1  1 1 
       10 18416 1 1 108 PHE HD2  H 20.666 -15.044 -35.704 1.00 . A A . 124 PHE HD2  1 1 
       10 18417 1 1 108 PHE HE1  H 17.708 -14.493 -31.818 1.00 . A A . 124 PHE HE1  1 1 
       10 18418 1 1 108 PHE HE2  H 20.467 -12.849 -34.613 1.00 . A A . 124 PHE HE2  1 1 
       10 18419 1 1 108 PHE HZ   H 18.979 -12.569 -32.671 1.00 . A A . 124 PHE HZ   1 1 
       10 18420 1 1 108 PHE N    N 18.509 -18.952 -36.814 1.00 . A A . 124 PHE N    1 1 
       10 18421 1 1 108 PHE O    O 17.485 -15.583 -37.010 1.00 . A A . 124 PHE O    1 1 
       10 18422 1 1 109 GLU C    C 18.013 -15.332 -39.960 1.00 . A A . 125 GLU C    1 1 
       10 18423 1 1 109 GLU CA   C 19.325 -15.539 -39.187 1.00 . A A . 125 GLU CA   1 1 
       10 18424 1 1 109 GLU CB   C 20.506 -15.900 -40.152 1.00 . A A . 125 GLU CB   1 1 
       10 18425 1 1 109 GLU CD   C 20.259 -14.077 -42.015 1.00 . A A . 125 GLU CD   1 1 
       10 18426 1 1 109 GLU CG   C 21.157 -14.719 -40.934 1.00 . A A . 125 GLU CG   1 1 
       10 18427 1 1 109 GLU H    H 19.656 -17.419 -38.276 1.00 . A A . 125 GLU H    1 1 
       10 18428 1 1 109 GLU HA   H 19.573 -14.626 -38.652 1.00 . A A . 125 GLU HA   1 1 
       10 18429 1 1 109 GLU HB2  H 21.289 -16.367 -39.562 1.00 . A A . 125 GLU HB2  1 1 
       10 18430 1 1 109 GLU HB3  H 20.156 -16.632 -40.877 1.00 . A A . 125 GLU HB3  1 1 
       10 18431 1 1 109 GLU HG2  H 21.447 -13.956 -40.220 1.00 . A A . 125 GLU HG2  1 1 
       10 18432 1 1 109 GLU HG3  H 22.057 -15.089 -41.417 1.00 . A A . 125 GLU HG3  1 1 
       10 18433 1 1 109 GLU N    N 19.136 -16.601 -38.185 1.00 . A A . 125 GLU N    1 1 
       10 18434 1 1 109 GLU O    O 17.512 -14.208 -40.036 1.00 . A A . 125 GLU O    1 1 
       10 18435 1 1 109 GLU OE1  O 20.066 -14.698 -43.080 1.00 . A A . 125 GLU OE1  1 1 
       10 18436 1 1 109 GLU OE2  O 19.755 -12.954 -41.804 1.00 . A A . 125 GLU OE2  1 1 
       10 18437 1 1 110 LYS C    C 14.988 -16.017 -40.460 1.00 . A A . 126 LYS C    1 1 
       10 18438 1 1 110 LYS CA   C 16.224 -16.402 -41.306 1.00 . A A . 126 LYS CA   1 1 
       10 18439 1 1 110 LYS CB   C 15.986 -17.761 -42.039 1.00 . A A . 126 LYS CB   1 1 
       10 18440 1 1 110 LYS CD   C 15.494 -20.288 -41.839 1.00 . A A . 126 LYS CD   1 1 
       10 18441 1 1 110 LYS CE   C 15.084 -21.426 -40.886 1.00 . A A . 126 LYS CE   1 1 
       10 18442 1 1 110 LYS CG   C 15.616 -18.934 -41.109 1.00 . A A . 126 LYS CG   1 1 
       10 18443 1 1 110 LYS H    H 17.865 -17.313 -40.302 1.00 . A A . 126 LYS H    1 1 
       10 18444 1 1 110 LYS HA   H 16.376 -15.630 -42.057 1.00 . A A . 126 LYS HA   1 1 
       10 18445 1 1 110 LYS HB2  H 15.184 -17.634 -42.762 1.00 . A A . 126 LYS HB2  1 1 
       10 18446 1 1 110 LYS HB3  H 16.891 -18.026 -42.579 1.00 . A A . 126 LYS HB3  1 1 
       10 18447 1 1 110 LYS HD2  H 14.750 -20.202 -42.623 1.00 . A A . 126 LYS HD2  1 1 
       10 18448 1 1 110 LYS HD3  H 16.452 -20.534 -42.285 1.00 . A A . 126 LYS HD3  1 1 
       10 18449 1 1 110 LYS HE2  H 15.787 -21.473 -40.066 1.00 . A A . 126 LYS HE2  1 1 
       10 18450 1 1 110 LYS HE3  H 14.093 -21.224 -40.493 1.00 . A A . 126 LYS HE3  1 1 
       10 18451 1 1 110 LYS HG2  H 16.381 -19.019 -40.343 1.00 . A A . 126 LYS HG2  1 1 
       10 18452 1 1 110 LYS HG3  H 14.668 -18.707 -40.629 1.00 . A A . 126 LYS HG3  1 1 
       10 18453 1 1 110 LYS HZ1  H 16.014 -22.976 -41.914 1.00 . A A . 126 LYS HZ1  1 1 
       10 18454 1 1 110 LYS HZ2  H 14.403 -22.735 -42.358 1.00 . A A . 126 LYS HZ2  1 1 
       10 18455 1 1 110 LYS HZ3  H 14.770 -23.489 -40.890 1.00 . A A . 126 LYS HZ3  1 1 
       10 18456 1 1 110 LYS N    N 17.447 -16.442 -40.482 1.00 . A A . 126 LYS N    1 1 
       10 18457 1 1 110 LYS NZ   N 15.067 -22.747 -41.558 1.00 . A A . 126 LYS NZ   1 1 
       10 18458 1 1 110 LYS O    O 14.100 -15.329 -40.960 1.00 . A A . 126 LYS O    1 1 
       10 18459 1 1 111 ILE C    C 13.820 -14.694 -37.798 1.00 . A A . 127 ILE C    1 1 
       10 18460 1 1 111 ILE CA   C 13.806 -16.173 -38.260 1.00 . A A . 127 ILE CA   1 1 
       10 18461 1 1 111 ILE CB   C 13.804 -17.136 -37.007 1.00 . A A . 127 ILE CB   1 1 
       10 18462 1 1 111 ILE CD1  C 12.299 -18.986 -38.065 1.00 . A A . 127 ILE CD1  1 1 
       10 18463 1 1 111 ILE CG1  C 13.639 -18.639 -37.434 1.00 . A A . 127 ILE CG1  1 1 
       10 18464 1 1 111 ILE CG2  C 12.705 -16.738 -35.988 1.00 . A A . 127 ILE CG2  1 1 
       10 18465 1 1 111 ILE H    H 15.692 -17.004 -38.833 1.00 . A A . 127 ILE H    1 1 
       10 18466 1 1 111 ILE HA   H 12.890 -16.344 -38.820 1.00 . A A . 127 ILE HA   1 1 
       10 18467 1 1 111 ILE HB   H 14.766 -17.025 -36.508 1.00 . A A . 127 ILE HB   1 1 
       10 18468 1 1 111 ILE HD11 H 12.141 -18.378 -38.946 1.00 . A A . 127 ILE HD11 1 1 
       10 18469 1 1 111 ILE HD12 H 11.507 -18.803 -37.353 1.00 . A A . 127 ILE HD12 1 1 
       10 18470 1 1 111 ILE HD13 H 12.294 -20.029 -38.345 1.00 . A A . 127 ILE HD13 1 1 
       10 18471 1 1 111 ILE HG12 H 14.408 -18.892 -38.153 1.00 . A A . 127 ILE HG12 1 1 
       10 18472 1 1 111 ILE HG13 H 13.765 -19.274 -36.561 1.00 . A A . 127 ILE HG13 1 1 
       10 18473 1 1 111 ILE HG21 H 11.731 -16.777 -36.459 1.00 . A A . 127 ILE HG21 1 1 
       10 18474 1 1 111 ILE HG22 H 12.884 -15.732 -35.631 1.00 . A A . 127 ILE HG22 1 1 
       10 18475 1 1 111 ILE HG23 H 12.722 -17.416 -35.142 1.00 . A A . 127 ILE HG23 1 1 
       10 18476 1 1 111 ILE N    N 14.943 -16.460 -39.173 1.00 . A A . 127 ILE N    1 1 
       10 18477 1 1 111 ILE O    O 12.784 -14.036 -37.781 1.00 . A A . 127 ILE O    1 1 
       10 18478 1 1 112 CYS C    C 14.906 -11.840 -38.177 1.00 . A A . 128 CYS C    1 1 
       10 18479 1 1 112 CYS CA   C 15.223 -12.794 -37.013 1.00 . A A . 128 CYS CA   1 1 
       10 18480 1 1 112 CYS CB   C 16.684 -12.608 -36.546 1.00 . A A . 128 CYS CB   1 1 
       10 18481 1 1 112 CYS H    H 15.778 -14.788 -37.480 1.00 . A A . 128 CYS H    1 1 
       10 18482 1 1 112 CYS HA   H 14.554 -12.583 -36.183 1.00 . A A . 128 CYS HA   1 1 
       10 18483 1 1 112 CYS HB2  H 16.867 -13.240 -35.688 1.00 . A A . 128 CYS HB2  1 1 
       10 18484 1 1 112 CYS HB3  H 17.351 -12.909 -37.345 1.00 . A A . 128 CYS HB3  1 1 
       10 18485 1 1 112 CYS HG   H 16.491 -10.085 -36.873 1.00 . A A . 128 CYS HG   1 1 
       10 18486 1 1 112 CYS N    N 15.009 -14.196 -37.438 1.00 . A A . 128 CYS N    1 1 
       10 18487 1 1 112 CYS O    O 14.275 -10.789 -37.991 1.00 . A A . 128 CYS O    1 1 
       10 18488 1 1 112 CYS SG   S 17.133 -10.924 -36.072 1.00 . A A . 128 CYS SG   1 1 
       10 18489 1 1 113 ARG C    C 13.525 -11.571 -40.942 1.00 . A A . 129 ARG C    1 1 
       10 18490 1 1 113 ARG CA   C 15.046 -11.542 -40.641 1.00 . A A . 129 ARG CA   1 1 
       10 18491 1 1 113 ARG CB   C 15.850 -12.183 -41.811 1.00 . A A . 129 ARG CB   1 1 
       10 18492 1 1 113 ARG CD   C 16.905 -10.062 -42.797 1.00 . A A . 129 ARG CD   1 1 
       10 18493 1 1 113 ARG CG   C 16.010 -11.290 -43.059 1.00 . A A . 129 ARG CG   1 1 
       10 18494 1 1 113 ARG CZ   C 19.330  -9.615 -42.397 1.00 . A A . 129 ARG CZ   1 1 
       10 18495 1 1 113 ARG H    H 15.850 -13.090 -39.434 1.00 . A A . 129 ARG H    1 1 
       10 18496 1 1 113 ARG HA   H 15.364 -10.510 -40.509 1.00 . A A . 129 ARG HA   1 1 
       10 18497 1 1 113 ARG HB2  H 16.844 -12.437 -41.452 1.00 . A A . 129 ARG HB2  1 1 
       10 18498 1 1 113 ARG HB3  H 15.358 -13.107 -42.113 1.00 . A A . 129 ARG HB3  1 1 
       10 18499 1 1 113 ARG HD2  H 16.932  -9.451 -43.692 1.00 . A A . 129 ARG HD2  1 1 
       10 18500 1 1 113 ARG HD3  H 16.487  -9.479 -41.985 1.00 . A A . 129 ARG HD3  1 1 
       10 18501 1 1 113 ARG HE   H 18.432 -11.392 -42.233 1.00 . A A . 129 ARG HE   1 1 
       10 18502 1 1 113 ARG HG2  H 16.448 -11.878 -43.861 1.00 . A A . 129 ARG HG2  1 1 
       10 18503 1 1 113 ARG HG3  H 15.030 -10.946 -43.374 1.00 . A A . 129 ARG HG3  1 1 
       10 18504 1 1 113 ARG HH11 H 18.299  -7.914 -42.792 1.00 . A A . 129 ARG HH11 1 1 
       10 18505 1 1 113 ARG HH12 H 20.008  -7.711 -42.582 1.00 . A A . 129 ARG HH12 1 1 
       10 18506 1 1 113 ARG HH21 H 20.604 -11.105 -41.938 1.00 . A A . 129 ARG HH21 1 1 
       10 18507 1 1 113 ARG HH22 H 21.329  -9.534 -42.100 1.00 . A A . 129 ARG HH22 1 1 
       10 18508 1 1 113 ARG N    N 15.324 -12.260 -39.386 1.00 . A A . 129 ARG N    1 1 
       10 18509 1 1 113 ARG NE   N 18.276 -10.441 -42.439 1.00 . A A . 129 ARG NE   1 1 
       10 18510 1 1 113 ARG NH1  N 19.199  -8.308 -42.602 1.00 . A A . 129 ARG NH1  1 1 
       10 18511 1 1 113 ARG NH2  N 20.513 -10.119 -42.116 1.00 . A A . 129 ARG NH2  1 1 
       10 18512 1 1 113 ARG O    O 12.952 -10.586 -41.422 1.00 . A A . 129 ARG O    1 1 
       10 18513 1 1 114 ALA C    C 10.637 -12.097 -39.761 1.00 . A A . 130 ALA C    1 1 
       10 18514 1 1 114 ALA CA   C 11.435 -12.922 -40.780 1.00 . A A . 130 ALA CA   1 1 
       10 18515 1 1 114 ALA CB   C 11.072 -14.414 -40.675 1.00 . A A . 130 ALA CB   1 1 
       10 18516 1 1 114 ALA H    H 13.420 -13.452 -40.250 1.00 . A A . 130 ALA H    1 1 
       10 18517 1 1 114 ALA HA   H 11.164 -12.585 -41.779 1.00 . A A . 130 ALA HA   1 1 
       10 18518 1 1 114 ALA HB1  H 10.013 -14.550 -40.855 1.00 . A A . 130 ALA HB1  1 1 
       10 18519 1 1 114 ALA HB2  H 11.318 -14.788 -39.688 1.00 . A A . 130 ALA HB2  1 1 
       10 18520 1 1 114 ALA HB3  H 11.632 -14.976 -41.414 1.00 . A A . 130 ALA HB3  1 1 
       10 18521 1 1 114 ALA N    N 12.888 -12.717 -40.618 1.00 . A A . 130 ALA N    1 1 
       10 18522 1 1 114 ALA O    O  9.497 -11.760 -40.032 1.00 . A A . 130 ALA O    1 1 
       10 18523 1 1 115 LEU C    C 10.671  -9.433 -38.066 1.00 . A A . 131 LEU C    1 1 
       10 18524 1 1 115 LEU CA   C 10.659 -10.884 -37.569 1.00 . A A . 131 LEU CA   1 1 
       10 18525 1 1 115 LEU CB   C 11.406 -11.017 -36.194 1.00 . A A . 131 LEU CB   1 1 
       10 18526 1 1 115 LEU CD1  C 10.414 -13.352 -35.707 1.00 . A A . 131 LEU CD1  1 1 
       10 18527 1 1 115 LEU CD2  C 11.636 -12.088 -33.872 1.00 . A A . 131 LEU CD2  1 1 
       10 18528 1 1 115 LEU CG   C 10.746 -11.962 -35.130 1.00 . A A . 131 LEU CG   1 1 
       10 18529 1 1 115 LEU H    H 12.128 -12.175 -38.422 1.00 . A A . 131 LEU H    1 1 
       10 18530 1 1 115 LEU HA   H  9.625 -11.189 -37.436 1.00 . A A . 131 LEU HA   1 1 
       10 18531 1 1 115 LEU HB2  H 12.411 -11.376 -36.389 1.00 . A A . 131 LEU HB2  1 1 
       10 18532 1 1 115 LEU HB3  H 11.494 -10.029 -35.744 1.00 . A A . 131 LEU HB3  1 1 
       10 18533 1 1 115 LEU HD11 H 11.322 -13.836 -36.042 1.00 . A A . 131 LEU HD11 1 1 
       10 18534 1 1 115 LEU HD12 H  9.735 -13.247 -36.540 1.00 . A A . 131 LEU HD12 1 1 
       10 18535 1 1 115 LEU HD13 H  9.943 -13.956 -34.943 1.00 . A A . 131 LEU HD13 1 1 
       10 18536 1 1 115 LEU HD21 H 12.595 -12.515 -34.136 1.00 . A A . 131 LEU HD21 1 1 
       10 18537 1 1 115 LEU HD22 H 11.152 -12.722 -33.138 1.00 . A A . 131 LEU HD22 1 1 
       10 18538 1 1 115 LEU HD23 H 11.789 -11.108 -33.440 1.00 . A A . 131 LEU HD23 1 1 
       10 18539 1 1 115 LEU HG   H  9.806 -11.518 -34.816 1.00 . A A . 131 LEU HG   1 1 
       10 18540 1 1 115 LEU N    N 11.250 -11.786 -38.597 1.00 . A A . 131 LEU N    1 1 
       10 18541 1 1 115 LEU O    O  9.724  -8.684 -37.820 1.00 . A A . 131 LEU O    1 1 
       10 18542 1 1 116 LEU C    C 10.789  -7.610 -40.546 1.00 . A A . 132 LEU C    1 1 
       10 18543 1 1 116 LEU CA   C 11.867  -7.747 -39.443 1.00 . A A . 132 LEU CA   1 1 
       10 18544 1 1 116 LEU CB   C 13.284  -7.597 -40.054 1.00 . A A . 132 LEU CB   1 1 
       10 18545 1 1 116 LEU CD1  C 15.842  -7.758 -39.773 1.00 . A A . 132 LEU CD1  1 1 
       10 18546 1 1 116 LEU CD2  C 14.444  -6.485 -38.041 1.00 . A A . 132 LEU CD2  1 1 
       10 18547 1 1 116 LEU CG   C 14.477  -7.674 -39.040 1.00 . A A . 132 LEU CG   1 1 
       10 18548 1 1 116 LEU H    H 12.529  -9.676 -38.795 1.00 . A A . 132 LEU H    1 1 
       10 18549 1 1 116 LEU HA   H 11.714  -6.974 -38.700 1.00 . A A . 132 LEU HA   1 1 
       10 18550 1 1 116 LEU HB2  H 13.414  -8.386 -40.795 1.00 . A A . 132 LEU HB2  1 1 
       10 18551 1 1 116 LEU HB3  H 13.337  -6.645 -40.571 1.00 . A A . 132 LEU HB3  1 1 
       10 18552 1 1 116 LEU HD11 H 15.863  -8.635 -40.408 1.00 . A A . 132 LEU HD11 1 1 
       10 18553 1 1 116 LEU HD12 H 16.644  -7.828 -39.051 1.00 . A A . 132 LEU HD12 1 1 
       10 18554 1 1 116 LEU HD13 H 15.987  -6.873 -40.382 1.00 . A A . 132 LEU HD13 1 1 
       10 18555 1 1 116 LEU HD21 H 14.527  -5.548 -38.577 1.00 . A A . 132 LEU HD21 1 1 
       10 18556 1 1 116 LEU HD22 H 15.267  -6.569 -37.344 1.00 . A A . 132 LEU HD22 1 1 
       10 18557 1 1 116 LEU HD23 H 13.513  -6.498 -37.486 1.00 . A A . 132 LEU HD23 1 1 
       10 18558 1 1 116 LEU HG   H 14.378  -8.586 -38.462 1.00 . A A . 132 LEU HG   1 1 
       10 18559 1 1 116 LEU N    N 11.758  -9.055 -38.758 1.00 . A A . 132 LEU N    1 1 
       10 18560 1 1 116 LEU O    O 10.204  -6.535 -40.744 1.00 . A A . 132 LEU O    1 1 
       10 18561 1 1 117 PHE C    C  8.136  -9.110 -41.859 1.00 . A A . 133 PHE C    1 1 
       10 18562 1 1 117 PHE CA   C  9.563  -8.791 -42.365 1.00 . A A . 133 PHE CA   1 1 
       10 18563 1 1 117 PHE CB   C 10.024  -9.832 -43.428 1.00 . A A . 133 PHE CB   1 1 
       10 18564 1 1 117 PHE CD1  C 12.048  -8.322 -43.946 1.00 . A A . 133 PHE CD1  1 1 
       10 18565 1 1 117 PHE CD2  C 12.065 -10.568 -44.778 1.00 . A A . 133 PHE CD2  1 1 
       10 18566 1 1 117 PHE CE1  C 13.286  -8.100 -44.511 1.00 . A A . 133 PHE CE1  1 1 
       10 18567 1 1 117 PHE CE2  C 13.307 -10.338 -45.349 1.00 . A A . 133 PHE CE2  1 1 
       10 18568 1 1 117 PHE CG   C 11.406  -9.565 -44.064 1.00 . A A . 133 PHE CG   1 1 
       10 18569 1 1 117 PHE CZ   C 13.915  -9.106 -45.215 1.00 . A A . 133 PHE CZ   1 1 
       10 18570 1 1 117 PHE H    H 11.063  -9.537 -41.040 1.00 . A A . 133 PHE H    1 1 
       10 18571 1 1 117 PHE HA   H  9.536  -7.812 -42.837 1.00 . A A . 133 PHE HA   1 1 
       10 18572 1 1 117 PHE HB2  H 10.062 -10.812 -42.963 1.00 . A A . 133 PHE HB2  1 1 
       10 18573 1 1 117 PHE HB3  H  9.295  -9.859 -44.232 1.00 . A A . 133 PHE HB3  1 1 
       10 18574 1 1 117 PHE HD1  H 11.567  -7.523 -43.398 1.00 . A A . 133 PHE HD1  1 1 
       10 18575 1 1 117 PHE HD2  H 11.595 -11.540 -44.889 1.00 . A A . 133 PHE HD2  1 1 
       10 18576 1 1 117 PHE HE1  H 13.765  -7.131 -44.404 1.00 . A A . 133 PHE HE1  1 1 
       10 18577 1 1 117 PHE HE2  H 13.801 -11.127 -45.902 1.00 . A A . 133 PHE HE2  1 1 
       10 18578 1 1 117 PHE HZ   H 14.887  -8.929 -45.659 1.00 . A A . 133 PHE HZ   1 1 
       10 18579 1 1 117 PHE N    N 10.544  -8.728 -41.256 1.00 . A A . 133 PHE N    1 1 
       10 18580 1 1 117 PHE O    O  7.168  -8.963 -42.609 1.00 . A A . 133 PHE O    1 1 
       10 18581 1 1 118 ARG C    C  6.211  -8.439 -39.348 1.00 . A A . 134 ARG C    1 1 
       10 18582 1 1 118 ARG CA   C  6.707  -9.767 -39.929 1.00 . A A . 134 ARG CA   1 1 
       10 18583 1 1 118 ARG CB   C  6.799 -10.868 -38.827 1.00 . A A . 134 ARG CB   1 1 
       10 18584 1 1 118 ARG CD   C  4.611 -12.083 -39.473 1.00 . A A . 134 ARG CD   1 1 
       10 18585 1 1 118 ARG CG   C  5.433 -11.418 -38.339 1.00 . A A . 134 ARG CG   1 1 
       10 18586 1 1 118 ARG CZ   C  5.823 -13.393 -41.261 1.00 . A A . 134 ARG CZ   1 1 
       10 18587 1 1 118 ARG H    H  8.835  -9.749 -40.088 1.00 . A A . 134 ARG H    1 1 
       10 18588 1 1 118 ARG HA   H  6.002 -10.093 -40.691 1.00 . A A . 134 ARG HA   1 1 
       10 18589 1 1 118 ARG HB2  H  7.371 -11.699 -39.221 1.00 . A A . 134 ARG HB2  1 1 
       10 18590 1 1 118 ARG HB3  H  7.333 -10.469 -37.968 1.00 . A A . 134 ARG HB3  1 1 
       10 18591 1 1 118 ARG HD2  H  3.653 -12.381 -39.071 1.00 . A A . 134 ARG HD2  1 1 
       10 18592 1 1 118 ARG HD3  H  4.447 -11.358 -40.267 1.00 . A A . 134 ARG HD3  1 1 
       10 18593 1 1 118 ARG HE   H  5.291 -14.083 -39.457 1.00 . A A . 134 ARG HE   1 1 
       10 18594 1 1 118 ARG HG2  H  5.611 -12.154 -37.563 1.00 . A A . 134 ARG HG2  1 1 
       10 18595 1 1 118 ARG HG3  H  4.856 -10.599 -37.920 1.00 . A A . 134 ARG HG3  1 1 
       10 18596 1 1 118 ARG HH11 H  5.526 -11.458 -41.786 1.00 . A A . 134 ARG HH11 1 1 
       10 18597 1 1 118 ARG HH12 H  6.304 -12.439 -42.981 1.00 . A A . 134 ARG HH12 1 1 
       10 18598 1 1 118 ARG HH21 H  6.299 -15.346 -41.039 1.00 . A A . 134 ARG HH21 1 1 
       10 18599 1 1 118 ARG HH22 H  6.729 -14.647 -42.567 1.00 . A A . 134 ARG HH22 1 1 
       10 18600 1 1 118 ARG N    N  8.018  -9.553 -40.590 1.00 . A A . 134 ARG N    1 1 
       10 18601 1 1 118 ARG NE   N  5.272 -13.287 -40.035 1.00 . A A . 134 ARG NE   1 1 
       10 18602 1 1 118 ARG NH1  N  5.883 -12.349 -42.078 1.00 . A A . 134 ARG NH1  1 1 
       10 18603 1 1 118 ARG NH2  N  6.321 -14.553 -41.656 1.00 . A A . 134 ARG NH2  1 1 
       10 18604 1 1 118 ARG O    O  5.004  -8.187 -39.287 1.00 . A A . 134 ARG O    1 1 
       10 18605 1 1 119 CYS C    C  6.322  -5.398 -39.690 1.00 . A A . 135 CYS C    1 1 
       10 18606 1 1 119 CYS CA   C  6.953  -6.200 -38.524 1.00 . A A . 135 CYS CA   1 1 
       10 18607 1 1 119 CYS CB   C  8.298  -5.569 -38.086 1.00 . A A . 135 CYS CB   1 1 
       10 18608 1 1 119 CYS H    H  8.102  -7.929 -38.926 1.00 . A A . 135 CYS H    1 1 
       10 18609 1 1 119 CYS HA   H  6.269  -6.209 -37.680 1.00 . A A . 135 CYS HA   1 1 
       10 18610 1 1 119 CYS HB2  H  8.732  -6.165 -37.295 1.00 . A A . 135 CYS HB2  1 1 
       10 18611 1 1 119 CYS HB3  H  8.980  -5.568 -38.928 1.00 . A A . 135 CYS HB3  1 1 
       10 18612 1 1 119 CYS HG   H  8.624  -3.866 -36.216 1.00 . A A . 135 CYS HG   1 1 
       10 18613 1 1 119 CYS N    N  7.184  -7.595 -38.942 1.00 . A A . 135 CYS N    1 1 
       10 18614 1 1 119 CYS O    O  5.551  -4.456 -39.471 1.00 . A A . 135 CYS O    1 1 
       10 18615 1 1 119 CYS SG   S  8.187  -3.871 -37.471 1.00 . A A . 135 CYS SG   1 1 
       10 18616 1 1 120 GLU C    C  4.622  -5.908 -42.319 1.00 . A A . 136 GLU C    1 1 
       10 18617 1 1 120 GLU CA   C  6.039  -5.310 -42.163 1.00 . A A . 136 GLU CA   1 1 
       10 18618 1 1 120 GLU CB   C  6.950  -5.648 -43.396 1.00 . A A . 136 GLU CB   1 1 
       10 18619 1 1 120 GLU CD   C  5.622  -4.118 -45.038 1.00 . A A . 136 GLU CD   1 1 
       10 18620 1 1 120 GLU CG   C  6.308  -5.479 -44.803 1.00 . A A . 136 GLU CG   1 1 
       10 18621 1 1 120 GLU H    H  7.399  -6.458 -41.015 1.00 . A A . 136 GLU H    1 1 
       10 18622 1 1 120 GLU HA   H  5.954  -4.228 -42.082 1.00 . A A . 136 GLU HA   1 1 
       10 18623 1 1 120 GLU HB2  H  7.830  -5.015 -43.354 1.00 . A A . 136 GLU HB2  1 1 
       10 18624 1 1 120 GLU HB3  H  7.280  -6.680 -43.304 1.00 . A A . 136 GLU HB3  1 1 
       10 18625 1 1 120 GLU HG2  H  7.086  -5.601 -45.549 1.00 . A A . 136 GLU HG2  1 1 
       10 18626 1 1 120 GLU HG3  H  5.578  -6.272 -44.942 1.00 . A A . 136 GLU HG3  1 1 
       10 18627 1 1 120 GLU N    N  6.675  -5.802 -40.932 1.00 . A A . 136 GLU N    1 1 
       10 18628 1 1 120 GLU O    O  3.628  -5.180 -42.215 1.00 . A A . 136 GLU O    1 1 
       10 18629 1 1 120 GLU OE1  O  6.324  -3.100 -45.174 1.00 . A A . 136 GLU OE1  1 1 
       10 18630 1 1 120 GLU OE2  O  4.370  -4.062 -45.095 1.00 . A A . 136 GLU OE2  1 1 
       11 18631 1 1   1 GLY C    C  4.572  -3.449  -0.887 1.00 . A A .  17 GLY C    1 1 
       11 18632 1 1   1 GLY CA   C  3.734  -3.258   0.368 1.00 . A A .  17 GLY CA   1 1 
       11 18633 1 1   1 GLY H1   H  4.818  -1.667   1.155 1.00 . A A .  17 GLY H1   1 1 
       11 18634 1 1   1 GLY H2   H  3.234  -1.769   1.738 1.00 . A A .  17 GLY H2   1 1 
       11 18635 1 1   1 GLY H3   H  3.525  -1.193   0.175 1.00 . A A .  17 GLY H3   1 1 
       11 18636 1 1   1 GLY HA2  H  4.079  -3.946   1.126 1.00 . A A .  17 GLY HA2  1 1 
       11 18637 1 1   1 GLY HA3  H  2.697  -3.473   0.146 1.00 . A A .  17 GLY HA3  1 1 
       11 18638 1 1   1 GLY N    N  3.833  -1.876   0.896 1.00 . A A .  17 GLY N    1 1 
       11 18639 1 1   1 GLY O    O  5.590  -2.766  -1.062 1.00 . A A .  17 GLY O    1 1 
       11 18640 1 1   2 ALA C    C  4.373  -3.645  -4.095 1.00 . A A .  18 ALA C    1 1 
       11 18641 1 1   2 ALA CA   C  4.833  -4.660  -3.031 1.00 . A A .  18 ALA CA   1 1 
       11 18642 1 1   2 ALA CB   C  4.562  -6.115  -3.474 1.00 . A A .  18 ALA CB   1 1 
       11 18643 1 1   2 ALA H    H  3.349  -4.898  -1.535 1.00 . A A .  18 ALA H    1 1 
       11 18644 1 1   2 ALA HA   H  5.907  -4.553  -2.876 1.00 . A A .  18 ALA HA   1 1 
       11 18645 1 1   2 ALA HB1  H  5.091  -6.323  -4.394 1.00 . A A .  18 ALA HB1  1 1 
       11 18646 1 1   2 ALA HB2  H  3.503  -6.259  -3.627 1.00 . A A .  18 ALA HB2  1 1 
       11 18647 1 1   2 ALA HB3  H  4.904  -6.800  -2.704 1.00 . A A .  18 ALA HB3  1 1 
       11 18648 1 1   2 ALA N    N  4.153  -4.382  -1.756 1.00 . A A .  18 ALA N    1 1 
       11 18649 1 1   2 ALA O    O  3.331  -3.836  -4.740 1.00 . A A .  18 ALA O    1 1 
       11 18650 1 1   3 GLY C    C  5.225  -1.906  -6.624 1.00 . A A .  19 GLY C    1 1 
       11 18651 1 1   3 GLY CA   C  4.838  -1.493  -5.210 1.00 . A A .  19 GLY CA   1 1 
       11 18652 1 1   3 GLY H    H  5.918  -2.441  -3.654 1.00 . A A .  19 GLY H    1 1 
       11 18653 1 1   3 GLY HA2  H  3.776  -1.256  -5.178 1.00 . A A .  19 GLY HA2  1 1 
       11 18654 1 1   3 GLY HA3  H  5.395  -0.605  -4.943 1.00 . A A .  19 GLY HA3  1 1 
       11 18655 1 1   3 GLY N    N  5.134  -2.541  -4.229 1.00 . A A .  19 GLY N    1 1 
       11 18656 1 1   3 GLY O    O  4.464  -1.693  -7.577 1.00 . A A .  19 GLY O    1 1 
       11 18657 1 1   4 THR C    C  6.291  -4.345  -8.404 1.00 . A A .  20 THR C    1 1 
       11 18658 1 1   4 THR CA   C  6.964  -3.006  -8.004 1.00 . A A .  20 THR CA   1 1 
       11 18659 1 1   4 THR CB   C  8.518  -3.187  -7.884 1.00 . A A .  20 THR CB   1 1 
       11 18660 1 1   4 THR CG2  C  9.200  -3.361  -9.260 1.00 . A A .  20 THR CG2  1 1 
       11 18661 1 1   4 THR H    H  6.946  -2.651  -5.922 1.00 . A A .  20 THR H    1 1 
       11 18662 1 1   4 THR HA   H  6.764  -2.254  -8.769 1.00 . A A .  20 THR HA   1 1 
       11 18663 1 1   4 THR HB   H  8.718  -4.068  -7.279 1.00 . A A .  20 THR HB   1 1 
       11 18664 1 1   4 THR HG1  H  9.489  -2.319  -6.393 1.00 . A A .  20 THR HG1  1 1 
       11 18665 1 1   4 THR HG21 H 10.266  -3.488  -9.124 1.00 . A A .  20 THR HG21 1 1 
       11 18666 1 1   4 THR HG22 H  9.019  -2.490  -9.875 1.00 . A A .  20 THR HG22 1 1 
       11 18667 1 1   4 THR HG23 H  8.800  -4.237  -9.757 1.00 . A A .  20 THR HG23 1 1 
       11 18668 1 1   4 THR N    N  6.413  -2.524  -6.734 1.00 . A A .  20 THR N    1 1 
       11 18669 1 1   4 THR O    O  6.508  -5.380  -7.760 1.00 . A A .  20 THR O    1 1 
       11 18670 1 1   4 THR OG1  O  9.087  -2.042  -7.225 1.00 . A A .  20 THR OG1  1 1 
       11 18671 1 1   5 SER C    C  5.596  -6.334 -10.931 1.00 . A A .  21 SER C    1 1 
       11 18672 1 1   5 SER CA   C  4.730  -5.487  -9.966 1.00 . A A .  21 SER CA   1 1 
       11 18673 1 1   5 SER CB   C  3.420  -5.035 -10.655 1.00 . A A .  21 SER CB   1 1 
       11 18674 1 1   5 SER H    H  5.345  -3.452  -9.937 1.00 . A A .  21 SER H    1 1 
       11 18675 1 1   5 SER HA   H  4.471  -6.113  -9.114 1.00 . A A .  21 SER HA   1 1 
       11 18676 1 1   5 SER HB2  H  2.867  -4.381  -9.991 1.00 . A A .  21 SER HB2  1 1 
       11 18677 1 1   5 SER HB3  H  3.654  -4.498 -11.566 1.00 . A A .  21 SER HB3  1 1 
       11 18678 1 1   5 SER HG   H  2.909  -6.555 -11.791 1.00 . A A .  21 SER HG   1 1 
       11 18679 1 1   5 SER N    N  5.463  -4.306  -9.465 1.00 . A A .  21 SER N    1 1 
       11 18680 1 1   5 SER O    O  5.114  -7.331 -11.480 1.00 . A A .  21 SER O    1 1 
       11 18681 1 1   5 SER OG   O  2.587  -6.142 -10.980 1.00 . A A .  21 SER OG   1 1 
       11 18682 1 1   6 ALA C    C  8.094  -8.125 -11.370 1.00 . A A .  22 ALA C    1 1 
       11 18683 1 1   6 ALA CA   C  7.871  -6.693 -11.912 1.00 . A A .  22 ALA CA   1 1 
       11 18684 1 1   6 ALA CB   C  9.205  -5.923 -11.978 1.00 . A A .  22 ALA CB   1 1 
       11 18685 1 1   6 ALA H    H  7.174  -5.106 -10.686 1.00 . A A .  22 ALA H    1 1 
       11 18686 1 1   6 ALA HA   H  7.483  -6.764 -12.923 1.00 . A A .  22 ALA HA   1 1 
       11 18687 1 1   6 ALA HB1  H  9.902  -6.442 -12.627 1.00 . A A .  22 ALA HB1  1 1 
       11 18688 1 1   6 ALA HB2  H  9.634  -5.841 -10.987 1.00 . A A .  22 ALA HB2  1 1 
       11 18689 1 1   6 ALA HB3  H  9.030  -4.929 -12.369 1.00 . A A .  22 ALA HB3  1 1 
       11 18690 1 1   6 ALA N    N  6.881  -5.943 -11.105 1.00 . A A .  22 ALA N    1 1 
       11 18691 1 1   6 ALA O    O  8.578  -8.982 -12.103 1.00 . A A .  22 ALA O    1 1 
       11 18692 1 1   7 ALA C    C  6.997 -10.741 -10.145 1.00 . A A .  23 ALA C    1 1 
       11 18693 1 1   7 ALA CA   C  7.811  -9.664  -9.394 1.00 . A A .  23 ALA CA   1 1 
       11 18694 1 1   7 ALA CB   C  7.315  -9.521  -7.942 1.00 . A A .  23 ALA CB   1 1 
       11 18695 1 1   7 ALA H    H  7.482  -7.566  -9.541 1.00 . A A .  23 ALA H    1 1 
       11 18696 1 1   7 ALA HA   H  8.851  -9.975  -9.361 1.00 . A A .  23 ALA HA   1 1 
       11 18697 1 1   7 ALA HB1  H  7.419 -10.467  -7.423 1.00 . A A .  23 ALA HB1  1 1 
       11 18698 1 1   7 ALA HB2  H  6.275  -9.222  -7.933 1.00 . A A .  23 ALA HB2  1 1 
       11 18699 1 1   7 ALA HB3  H  7.901  -8.767  -7.427 1.00 . A A .  23 ALA HB3  1 1 
       11 18700 1 1   7 ALA N    N  7.764  -8.343 -10.073 1.00 . A A .  23 ALA N    1 1 
       11 18701 1 1   7 ALA O    O  7.355 -11.923 -10.117 1.00 . A A .  23 ALA O    1 1 
       11 18702 1 1   8 MET C    C  5.991 -11.703 -12.851 1.00 . A A .  24 MET C    1 1 
       11 18703 1 1   8 MET CA   C  5.102 -11.152 -11.725 1.00 . A A .  24 MET CA   1 1 
       11 18704 1 1   8 MET CB   C  3.938 -10.316 -12.331 1.00 . A A .  24 MET CB   1 1 
       11 18705 1 1   8 MET CE   C  1.140 -11.054 -15.369 1.00 . A A .  24 MET CE   1 1 
       11 18706 1 1   8 MET CG   C  3.117 -11.020 -13.428 1.00 . A A .  24 MET CG   1 1 
       11 18707 1 1   8 MET H    H  5.607  -9.377 -10.652 1.00 . A A .  24 MET H    1 1 
       11 18708 1 1   8 MET HA   H  4.690 -11.978 -11.154 1.00 . A A .  24 MET HA   1 1 
       11 18709 1 1   8 MET HB2  H  3.259 -10.042 -11.534 1.00 . A A .  24 MET HB2  1 1 
       11 18710 1 1   8 MET HB3  H  4.348  -9.404 -12.753 1.00 . A A .  24 MET HB3  1 1 
       11 18711 1 1   8 MET HE1  H  0.774 -11.955 -14.895 1.00 . A A .  24 MET HE1  1 1 
       11 18712 1 1   8 MET HE2  H  1.899 -11.311 -16.095 1.00 . A A .  24 MET HE2  1 1 
       11 18713 1 1   8 MET HE3  H  0.324 -10.555 -15.866 1.00 . A A .  24 MET HE3  1 1 
       11 18714 1 1   8 MET HG2  H  3.783 -11.325 -14.228 1.00 . A A .  24 MET HG2  1 1 
       11 18715 1 1   8 MET HG3  H  2.645 -11.900 -13.007 1.00 . A A .  24 MET HG3  1 1 
       11 18716 1 1   8 MET N    N  5.899 -10.308 -10.801 1.00 . A A .  24 MET N    1 1 
       11 18717 1 1   8 MET O    O  5.990 -12.902 -13.141 1.00 . A A .  24 MET O    1 1 
       11 18718 1 1   8 MET SD   S  1.836  -9.963 -14.131 1.00 . A A .  24 MET SD   1 1 
       11 18719 1 1   9 ARG C    C  8.821 -11.998 -14.097 1.00 . A A .  25 ARG C    1 1 
       11 18720 1 1   9 ARG CA   C  7.653 -11.093 -14.574 1.00 . A A .  25 ARG CA   1 1 
       11 18721 1 1   9 ARG CB   C  8.140  -9.747 -15.184 1.00 . A A .  25 ARG CB   1 1 
       11 18722 1 1   9 ARG CD   C  9.264  -8.511 -17.121 1.00 . A A .  25 ARG CD   1 1 
       11 18723 1 1   9 ARG CG   C  8.985  -9.869 -16.459 1.00 . A A .  25 ARG CG   1 1 
       11 18724 1 1   9 ARG CZ   C  9.821  -6.256 -16.191 1.00 . A A .  25 ARG CZ   1 1 
       11 18725 1 1   9 ARG H    H  6.713  -9.859 -13.130 1.00 . A A .  25 ARG H    1 1 
       11 18726 1 1   9 ARG HA   H  7.079 -11.627 -15.323 1.00 . A A .  25 ARG HA   1 1 
       11 18727 1 1   9 ARG HB2  H  7.267  -9.139 -15.417 1.00 . A A .  25 ARG HB2  1 1 
       11 18728 1 1   9 ARG HB3  H  8.724  -9.222 -14.435 1.00 . A A .  25 ARG HB3  1 1 
       11 18729 1 1   9 ARG HD2  H  9.882  -8.672 -17.998 1.00 . A A .  25 ARG HD2  1 1 
       11 18730 1 1   9 ARG HD3  H  8.323  -8.066 -17.429 1.00 . A A .  25 ARG HD3  1 1 
       11 18731 1 1   9 ARG HE   H 10.618  -7.992 -15.600 1.00 . A A .  25 ARG HE   1 1 
       11 18732 1 1   9 ARG HG2  H  9.931 -10.329 -16.199 1.00 . A A .  25 ARG HG2  1 1 
       11 18733 1 1   9 ARG HG3  H  8.466 -10.506 -17.167 1.00 . A A .  25 ARG HG3  1 1 
       11 18734 1 1   9 ARG HH11 H  8.388  -6.185 -17.628 1.00 . A A .  25 ARG HH11 1 1 
       11 18735 1 1   9 ARG HH12 H  8.857  -4.649 -16.969 1.00 . A A .  25 ARG HH12 1 1 
       11 18736 1 1   9 ARG HH21 H 11.208  -5.977 -14.752 1.00 . A A .  25 ARG HH21 1 1 
       11 18737 1 1   9 ARG HH22 H 10.457  -4.532 -15.343 1.00 . A A .  25 ARG HH22 1 1 
       11 18738 1 1   9 ARG N    N  6.756 -10.789 -13.457 1.00 . A A .  25 ARG N    1 1 
       11 18739 1 1   9 ARG NE   N  9.970  -7.589 -16.217 1.00 . A A .  25 ARG NE   1 1 
       11 18740 1 1   9 ARG NH1  N  8.950  -5.648 -16.993 1.00 . A A .  25 ARG NH1  1 1 
       11 18741 1 1   9 ARG NH2  N 10.551  -5.534 -15.358 1.00 . A A .  25 ARG NH2  1 1 
       11 18742 1 1   9 ARG O    O  9.170 -12.954 -14.776 1.00 . A A .  25 ARG O    1 1 
       11 18743 1 1  10 GLN C    C 10.166 -13.983 -12.047 1.00 . A A .  26 GLN C    1 1 
       11 18744 1 1  10 GLN CA   C 10.483 -12.483 -12.270 1.00 . A A .  26 GLN CA   1 1 
       11 18745 1 1  10 GLN CB   C 10.898 -11.857 -10.903 1.00 . A A .  26 GLN CB   1 1 
       11 18746 1 1  10 GLN CD   C 12.418 -10.007 -11.845 1.00 . A A .  26 GLN CD   1 1 
       11 18747 1 1  10 GLN CG   C 11.250 -10.356 -10.927 1.00 . A A .  26 GLN CG   1 1 
       11 18748 1 1  10 GLN H    H  8.914 -11.029 -12.337 1.00 . A A .  26 GLN H    1 1 
       11 18749 1 1  10 GLN HA   H 11.319 -12.401 -12.956 1.00 . A A .  26 GLN HA   1 1 
       11 18750 1 1  10 GLN HB2  H 10.081 -11.992 -10.200 1.00 . A A .  26 GLN HB2  1 1 
       11 18751 1 1  10 GLN HB3  H 11.762 -12.395 -10.522 1.00 . A A .  26 GLN HB3  1 1 
       11 18752 1 1  10 GLN HE21 H 11.173  -9.690 -13.354 1.00 . A A .  26 GLN HE21 1 1 
       11 18753 1 1  10 GLN HE22 H 12.854  -9.449 -13.693 1.00 . A A .  26 GLN HE22 1 1 
       11 18754 1 1  10 GLN HG2  H 10.378  -9.805 -11.250 1.00 . A A .  26 GLN HG2  1 1 
       11 18755 1 1  10 GLN HG3  H 11.502 -10.045  -9.918 1.00 . A A .  26 GLN HG3  1 1 
       11 18756 1 1  10 GLN N    N  9.333 -11.738 -12.867 1.00 . A A .  26 GLN N    1 1 
       11 18757 1 1  10 GLN NE2  N 12.119  -9.685 -13.090 1.00 . A A .  26 GLN NE2  1 1 
       11 18758 1 1  10 GLN O    O 11.086 -14.806 -11.945 1.00 . A A .  26 GLN O    1 1 
       11 18759 1 1  10 GLN OE1  O 13.576 -10.027 -11.432 1.00 . A A .  26 GLN OE1  1 1 
       11 18760 1 1  11 ALA C    C  8.788 -16.759 -12.561 1.00 . A A .  27 ALA C    1 1 
       11 18761 1 1  11 ALA CA   C  8.369 -15.645 -11.586 1.00 . A A .  27 ALA CA   1 1 
       11 18762 1 1  11 ALA CB   C  6.840 -15.612 -11.453 1.00 . A A .  27 ALA CB   1 1 
       11 18763 1 1  11 ALA H    H  8.200 -13.621 -12.187 1.00 . A A .  27 ALA H    1 1 
       11 18764 1 1  11 ALA HA   H  8.775 -15.875 -10.605 1.00 . A A .  27 ALA HA   1 1 
       11 18765 1 1  11 ALA HB1  H  6.476 -16.576 -11.107 1.00 . A A .  27 ALA HB1  1 1 
       11 18766 1 1  11 ALA HB2  H  6.393 -15.386 -12.412 1.00 . A A .  27 ALA HB2  1 1 
       11 18767 1 1  11 ALA HB3  H  6.556 -14.850 -10.741 1.00 . A A .  27 ALA HB3  1 1 
       11 18768 1 1  11 ALA N    N  8.862 -14.310 -11.971 1.00 . A A .  27 ALA N    1 1 
       11 18769 1 1  11 ALA O    O  8.933 -17.919 -12.145 1.00 . A A .  27 ALA O    1 1 
       11 18770 1 1  12 THR C    C 10.725 -17.844 -14.904 1.00 . A A .  28 THR C    1 1 
       11 18771 1 1  12 THR CA   C  9.239 -17.411 -14.899 1.00 . A A .  28 THR CA   1 1 
       11 18772 1 1  12 THR CB   C  8.821 -16.863 -16.310 1.00 . A A .  28 THR CB   1 1 
       11 18773 1 1  12 THR CG2  C  8.515 -18.001 -17.304 1.00 . A A .  28 THR CG2  1 1 
       11 18774 1 1  12 THR H    H  8.949 -15.462 -14.094 1.00 . A A .  28 THR H    1 1 
       11 18775 1 1  12 THR HA   H  8.622 -18.282 -14.683 1.00 . A A .  28 THR HA   1 1 
       11 18776 1 1  12 THR HB   H  9.628 -16.257 -16.713 1.00 . A A .  28 THR HB   1 1 
       11 18777 1 1  12 THR HG1  H  7.676 -15.359 -16.875 1.00 . A A .  28 THR HG1  1 1 
       11 18778 1 1  12 THR HG21 H  8.234 -17.580 -18.260 1.00 . A A .  28 THR HG21 1 1 
       11 18779 1 1  12 THR HG22 H  7.703 -18.611 -16.930 1.00 . A A .  28 THR HG22 1 1 
       11 18780 1 1  12 THR HG23 H  9.396 -18.620 -17.436 1.00 . A A .  28 THR HG23 1 1 
       11 18781 1 1  12 THR N    N  8.976 -16.414 -13.846 1.00 . A A .  28 THR N    1 1 
       11 18782 1 1  12 THR O    O 11.629 -17.002 -14.776 1.00 . A A .  28 THR O    1 1 
       11 18783 1 1  12 THR OG1  O  7.653 -16.037 -16.186 1.00 . A A .  28 THR OG1  1 1 
       11 18784 1 1  13 SER C    C 12.972 -19.662 -16.419 1.00 . A A .  29 SER C    1 1 
       11 18785 1 1  13 SER CA   C 12.299 -19.766 -15.026 1.00 . A A .  29 SER CA   1 1 
       11 18786 1 1  13 SER CB   C 12.188 -21.246 -14.598 1.00 . A A .  29 SER CB   1 1 
       11 18787 1 1  13 SER H    H 10.187 -19.754 -15.164 1.00 . A A .  29 SER H    1 1 
       11 18788 1 1  13 SER HA   H 12.898 -19.233 -14.292 1.00 . A A .  29 SER HA   1 1 
       11 18789 1 1  13 SER HB2  H 11.587 -21.795 -15.315 1.00 . A A .  29 SER HB2  1 1 
       11 18790 1 1  13 SER HB3  H 13.173 -21.687 -14.545 1.00 . A A .  29 SER HB3  1 1 
       11 18791 1 1  13 SER HG   H 12.257 -21.348 -12.644 1.00 . A A .  29 SER HG   1 1 
       11 18792 1 1  13 SER N    N 10.955 -19.163 -15.043 1.00 . A A .  29 SER N    1 1 
       11 18793 1 1  13 SER O    O 12.326 -19.956 -17.424 1.00 . A A .  29 SER O    1 1 
       11 18794 1 1  13 SER OG   O 11.577 -21.365 -13.327 1.00 . A A .  29 SER OG   1 1 
       11 18795 1 1  14 PRO C    C 15.204 -20.482 -18.551 1.00 . A A .  30 PRO C    1 1 
       11 18796 1 1  14 PRO CA   C 15.034 -19.147 -17.790 1.00 . A A .  30 PRO CA   1 1 
       11 18797 1 1  14 PRO CB   C 16.405 -18.549 -17.360 1.00 . A A .  30 PRO CB   1 1 
       11 18798 1 1  14 PRO CD   C 15.161 -18.913 -15.352 1.00 . A A .  30 PRO CD   1 1 
       11 18799 1 1  14 PRO CG   C 16.554 -18.963 -15.938 1.00 . A A .  30 PRO CG   1 1 
       11 18800 1 1  14 PRO HA   H 14.531 -18.450 -18.456 1.00 . A A .  30 PRO HA   1 1 
       11 18801 1 1  14 PRO HB2  H 17.210 -18.937 -17.981 1.00 . A A .  30 PRO HB2  1 1 
       11 18802 1 1  14 PRO HB3  H 16.384 -17.469 -17.450 1.00 . A A .  30 PRO HB3  1 1 
       11 18803 1 1  14 PRO HD2  H 15.060 -19.634 -14.547 1.00 . A A .  30 PRO HD2  1 1 
       11 18804 1 1  14 PRO HD3  H 14.929 -17.917 -14.990 1.00 . A A .  30 PRO HD3  1 1 
       11 18805 1 1  14 PRO HG2  H 16.953 -19.971 -15.883 1.00 . A A .  30 PRO HG2  1 1 
       11 18806 1 1  14 PRO HG3  H 17.212 -18.274 -15.415 1.00 . A A .  30 PRO HG3  1 1 
       11 18807 1 1  14 PRO N    N 14.293 -19.275 -16.501 1.00 . A A .  30 PRO N    1 1 
       11 18808 1 1  14 PRO O    O 15.574 -20.465 -19.727 1.00 . A A .  30 PRO O    1 1 
       11 18809 1 1  15 LYS C    C 13.763 -23.098 -19.478 1.00 . A A .  31 LYS C    1 1 
       11 18810 1 1  15 LYS CA   C 14.974 -22.957 -18.515 1.00 . A A .  31 LYS CA   1 1 
       11 18811 1 1  15 LYS CB   C 14.986 -24.115 -17.445 1.00 . A A .  31 LYS CB   1 1 
       11 18812 1 1  15 LYS CD   C 15.673 -26.033 -19.102 1.00 . A A .  31 LYS CD   1 1 
       11 18813 1 1  15 LYS CE   C 14.268 -26.657 -19.210 1.00 . A A .  31 LYS CE   1 1 
       11 18814 1 1  15 LYS CG   C 15.935 -25.316 -17.745 1.00 . A A .  31 LYS CG   1 1 
       11 18815 1 1  15 LYS H    H 14.721 -21.570 -16.919 1.00 . A A .  31 LYS H    1 1 
       11 18816 1 1  15 LYS HA   H 15.890 -23.006 -19.099 1.00 . A A .  31 LYS HA   1 1 
       11 18817 1 1  15 LYS HB2  H 15.287 -23.695 -16.490 1.00 . A A .  31 LYS HB2  1 1 
       11 18818 1 1  15 LYS HB3  H 13.979 -24.506 -17.326 1.00 . A A .  31 LYS HB3  1 1 
       11 18819 1 1  15 LYS HD2  H 15.793 -25.315 -19.902 1.00 . A A .  31 LYS HD2  1 1 
       11 18820 1 1  15 LYS HD3  H 16.412 -26.821 -19.228 1.00 . A A .  31 LYS HD3  1 1 
       11 18821 1 1  15 LYS HE2  H 13.527 -25.871 -19.148 1.00 . A A .  31 LYS HE2  1 1 
       11 18822 1 1  15 LYS HE3  H 14.175 -27.151 -20.172 1.00 . A A .  31 LYS HE3  1 1 
       11 18823 1 1  15 LYS HG2  H 16.957 -24.951 -17.743 1.00 . A A .  31 LYS HG2  1 1 
       11 18824 1 1  15 LYS HG3  H 15.835 -26.043 -16.941 1.00 . A A .  31 LYS HG3  1 1 
       11 18825 1 1  15 LYS HZ1  H 13.973 -27.178 -17.220 1.00 . A A .  31 LYS HZ1  1 1 
       11 18826 1 1  15 LYS HZ2  H 14.722 -28.379 -18.137 1.00 . A A .  31 LYS HZ2  1 1 
       11 18827 1 1  15 LYS HZ3  H 13.066 -28.094 -18.311 1.00 . A A .  31 LYS HZ3  1 1 
       11 18828 1 1  15 LYS N    N 14.937 -21.625 -17.874 1.00 . A A .  31 LYS N    1 1 
       11 18829 1 1  15 LYS NZ   N 13.989 -27.646 -18.144 1.00 . A A .  31 LYS NZ   1 1 
       11 18830 1 1  15 LYS O    O 13.942 -23.481 -20.631 1.00 . A A .  31 LYS O    1 1 
       11 18831 1 1  16 THR C    C 11.267 -21.761 -20.869 1.00 . A A .  32 THR C    1 1 
       11 18832 1 1  16 THR CA   C 11.301 -22.879 -19.809 1.00 . A A .  32 THR CA   1 1 
       11 18833 1 1  16 THR CB   C  9.986 -22.856 -18.949 1.00 . A A .  32 THR CB   1 1 
       11 18834 1 1  16 THR CG2  C  9.742 -21.505 -18.252 1.00 . A A .  32 THR CG2  1 1 
       11 18835 1 1  16 THR H    H 12.461 -22.508 -18.049 1.00 . A A .  32 THR H    1 1 
       11 18836 1 1  16 THR HA   H 11.336 -23.832 -20.330 1.00 . A A .  32 THR HA   1 1 
       11 18837 1 1  16 THR HB   H 10.069 -23.623 -18.185 1.00 . A A .  32 THR HB   1 1 
       11 18838 1 1  16 THR HG1  H  8.890 -22.634 -20.583 1.00 . A A .  32 THR HG1  1 1 
       11 18839 1 1  16 THR HG21 H  9.676 -20.719 -18.992 1.00 . A A .  32 THR HG21 1 1 
       11 18840 1 1  16 THR HG22 H 10.557 -21.291 -17.574 1.00 . A A .  32 THR HG22 1 1 
       11 18841 1 1  16 THR HG23 H  8.815 -21.544 -17.692 1.00 . A A .  32 THR HG23 1 1 
       11 18842 1 1  16 THR N    N 12.535 -22.791 -18.984 1.00 . A A .  32 THR N    1 1 
       11 18843 1 1  16 THR O    O 10.668 -21.933 -21.949 1.00 . A A .  32 THR O    1 1 
       11 18844 1 1  16 THR OG1  O  8.851 -23.163 -19.777 1.00 . A A .  32 THR OG1  1 1 
       11 18845 1 1  17 ILE C    C 12.966 -20.000 -22.646 1.00 . A A .  33 ILE C    1 1 
       11 18846 1 1  17 ILE CA   C 12.119 -19.514 -21.475 1.00 . A A .  33 ILE CA   1 1 
       11 18847 1 1  17 ILE CB   C 12.758 -18.262 -20.749 1.00 . A A .  33 ILE CB   1 1 
       11 18848 1 1  17 ILE CD1  C 10.390 -17.365 -20.231 1.00 . A A .  33 ILE CD1  1 1 
       11 18849 1 1  17 ILE CG1  C 11.765 -17.713 -19.680 1.00 . A A .  33 ILE CG1  1 1 
       11 18850 1 1  17 ILE CG2  C 13.166 -17.144 -21.738 1.00 . A A .  33 ILE CG2  1 1 
       11 18851 1 1  17 ILE H    H 12.273 -20.537 -19.633 1.00 . A A .  33 ILE H    1 1 
       11 18852 1 1  17 ILE HA   H 11.140 -19.226 -21.855 1.00 . A A .  33 ILE HA   1 1 
       11 18853 1 1  17 ILE HB   H 13.659 -18.593 -20.242 1.00 . A A .  33 ILE HB   1 1 
       11 18854 1 1  17 ILE HD11 H  9.778 -16.964 -19.436 1.00 . A A .  33 ILE HD11 1 1 
       11 18855 1 1  17 ILE HD12 H  9.919 -18.253 -20.628 1.00 . A A .  33 ILE HD12 1 1 
       11 18856 1 1  17 ILE HD13 H 10.483 -16.624 -21.015 1.00 . A A .  33 ILE HD13 1 1 
       11 18857 1 1  17 ILE HG12 H 11.623 -18.458 -18.907 1.00 . A A .  33 ILE HG12 1 1 
       11 18858 1 1  17 ILE HG13 H 12.178 -16.817 -19.223 1.00 . A A .  33 ILE HG13 1 1 
       11 18859 1 1  17 ILE HG21 H 13.910 -17.526 -22.426 1.00 . A A .  33 ILE HG21 1 1 
       11 18860 1 1  17 ILE HG22 H 13.585 -16.304 -21.197 1.00 . A A .  33 ILE HG22 1 1 
       11 18861 1 1  17 ILE HG23 H 12.300 -16.813 -22.296 1.00 . A A .  33 ILE HG23 1 1 
       11 18862 1 1  17 ILE N    N 11.917 -20.625 -20.541 1.00 . A A .  33 ILE N    1 1 
       11 18863 1 1  17 ILE O    O 12.608 -19.779 -23.798 1.00 . A A .  33 ILE O    1 1 
       11 18864 1 1  18 LEU C    C 14.034 -22.389 -24.167 1.00 . A A .  34 LEU C    1 1 
       11 18865 1 1  18 LEU CA   C 14.873 -21.416 -23.325 1.00 . A A .  34 LEU CA   1 1 
       11 18866 1 1  18 LEU CB   C 16.078 -22.142 -22.652 1.00 . A A .  34 LEU CB   1 1 
       11 18867 1 1  18 LEU CD1  C 18.496 -22.083 -21.814 1.00 . A A .  34 LEU CD1  1 1 
       11 18868 1 1  18 LEU CD2  C 17.824 -20.759 -23.886 1.00 . A A .  34 LEU CD2  1 1 
       11 18869 1 1  18 LEU CG   C 17.371 -21.290 -22.508 1.00 . A A .  34 LEU CG   1 1 
       11 18870 1 1  18 LEU H    H 14.296 -20.812 -21.373 1.00 . A A .  34 LEU H    1 1 
       11 18871 1 1  18 LEU HA   H 15.259 -20.646 -23.983 1.00 . A A .  34 LEU HA   1 1 
       11 18872 1 1  18 LEU HB2  H 15.769 -22.454 -21.657 1.00 . A A .  34 LEU HB2  1 1 
       11 18873 1 1  18 LEU HB3  H 16.324 -23.031 -23.224 1.00 . A A .  34 LEU HB3  1 1 
       11 18874 1 1  18 LEU HD11 H 18.171 -22.389 -20.826 1.00 . A A .  34 LEU HD11 1 1 
       11 18875 1 1  18 LEU HD12 H 19.375 -21.460 -21.715 1.00 . A A .  34 LEU HD12 1 1 
       11 18876 1 1  18 LEU HD13 H 18.743 -22.961 -22.397 1.00 . A A .  34 LEU HD13 1 1 
       11 18877 1 1  18 LEU HD21 H 17.059 -20.113 -24.299 1.00 . A A .  34 LEU HD21 1 1 
       11 18878 1 1  18 LEU HD22 H 17.999 -21.583 -24.564 1.00 . A A .  34 LEU HD22 1 1 
       11 18879 1 1  18 LEU HD23 H 18.740 -20.191 -23.774 1.00 . A A .  34 LEU HD23 1 1 
       11 18880 1 1  18 LEU HG   H 17.156 -20.430 -21.880 1.00 . A A .  34 LEU HG   1 1 
       11 18881 1 1  18 LEU N    N 14.046 -20.731 -22.324 1.00 . A A .  34 LEU N    1 1 
       11 18882 1 1  18 LEU O    O 14.075 -22.308 -25.376 1.00 . A A .  34 LEU O    1 1 
       11 18883 1 1  19 GLU C    C 11.567 -23.687 -25.323 1.00 . A A .  35 GLU C    1 1 
       11 18884 1 1  19 GLU CA   C 12.412 -24.277 -24.175 1.00 . A A .  35 GLU CA   1 1 
       11 18885 1 1  19 GLU CB   C 11.491 -24.995 -23.153 1.00 . A A .  35 GLU CB   1 1 
       11 18886 1 1  19 GLU CD   C 12.991 -27.045 -22.755 1.00 . A A .  35 GLU CD   1 1 
       11 18887 1 1  19 GLU CG   C 12.236 -25.860 -22.122 1.00 . A A .  35 GLU CG   1 1 
       11 18888 1 1  19 GLU H    H 13.255 -23.225 -22.529 1.00 . A A .  35 GLU H    1 1 
       11 18889 1 1  19 GLU HA   H 13.093 -25.011 -24.594 1.00 . A A .  35 GLU HA   1 1 
       11 18890 1 1  19 GLU HB2  H 10.917 -24.248 -22.614 1.00 . A A .  35 GLU HB2  1 1 
       11 18891 1 1  19 GLU HB3  H 10.800 -25.641 -23.687 1.00 . A A .  35 GLU HB3  1 1 
       11 18892 1 1  19 GLU HG2  H 12.945 -25.231 -21.589 1.00 . A A .  35 GLU HG2  1 1 
       11 18893 1 1  19 GLU HG3  H 11.518 -26.247 -21.407 1.00 . A A .  35 GLU HG3  1 1 
       11 18894 1 1  19 GLU N    N 13.250 -23.256 -23.504 1.00 . A A .  35 GLU N    1 1 
       11 18895 1 1  19 GLU O    O 11.665 -24.164 -26.454 1.00 . A A .  35 GLU O    1 1 
       11 18896 1 1  19 GLU OE1  O 12.348 -28.074 -23.055 1.00 . A A .  35 GLU OE1  1 1 
       11 18897 1 1  19 GLU OE2  O 14.221 -26.958 -22.960 1.00 . A A .  35 GLU OE2  1 1 
       11 18898 1 1  20 TYR C    C 10.531 -21.107 -27.038 1.00 . A A .  36 TYR C    1 1 
       11 18899 1 1  20 TYR CA   C  9.829 -22.059 -26.026 1.00 . A A .  36 TYR CA   1 1 
       11 18900 1 1  20 TYR CB   C  8.594 -21.398 -25.314 1.00 . A A .  36 TYR CB   1 1 
       11 18901 1 1  20 TYR CD1  C  9.174 -19.403 -23.807 1.00 . A A .  36 TYR CD1  1 1 
       11 18902 1 1  20 TYR CD2  C  8.166 -18.949 -25.926 1.00 . A A .  36 TYR CD2  1 1 
       11 18903 1 1  20 TYR CE1  C  9.192 -18.050 -23.541 1.00 . A A .  36 TYR CE1  1 1 
       11 18904 1 1  20 TYR CE2  C  8.195 -17.605 -25.660 1.00 . A A .  36 TYR CE2  1 1 
       11 18905 1 1  20 TYR CG   C  8.669 -19.886 -25.011 1.00 . A A .  36 TYR CG   1 1 
       11 18906 1 1  20 TYR CZ   C  8.691 -17.163 -24.464 1.00 . A A .  36 TYR CZ   1 1 
       11 18907 1 1  20 TYR H    H 10.825 -22.222 -24.134 1.00 . A A .  36 TYR H    1 1 
       11 18908 1 1  20 TYR HA   H  9.451 -22.904 -26.607 1.00 . A A .  36 TYR HA   1 1 
       11 18909 1 1  20 TYR HB2  H  7.717 -21.559 -25.935 1.00 . A A .  36 TYR HB2  1 1 
       11 18910 1 1  20 TYR HB3  H  8.422 -21.914 -24.373 1.00 . A A .  36 TYR HB3  1 1 
       11 18911 1 1  20 TYR HD1  H  9.571 -20.103 -23.079 1.00 . A A .  36 TYR HD1  1 1 
       11 18912 1 1  20 TYR HD2  H  7.773 -19.295 -26.877 1.00 . A A .  36 TYR HD2  1 1 
       11 18913 1 1  20 TYR HE1  H  9.591 -17.692 -22.602 1.00 . A A .  36 TYR HE1  1 1 
       11 18914 1 1  20 TYR HE2  H  7.804 -16.903 -26.385 1.00 . A A .  36 TYR HE2  1 1 
       11 18915 1 1  20 TYR HH   H  9.448 -15.615 -23.634 1.00 . A A .  36 TYR HH   1 1 
       11 18916 1 1  20 TYR N    N 10.778 -22.621 -25.033 1.00 . A A .  36 TYR N    1 1 
       11 18917 1 1  20 TYR O    O 10.084 -20.998 -28.192 1.00 . A A .  36 TYR O    1 1 
       11 18918 1 1  20 TYR OH   O  8.699 -15.823 -24.191 1.00 . A A .  36 TYR OH   1 1 
       11 18919 1 1  21 ILE C    C 13.117 -20.454 -28.581 1.00 . A A .  37 ILE C    1 1 
       11 18920 1 1  21 ILE CA   C 12.459 -19.574 -27.498 1.00 . A A .  37 ILE CA   1 1 
       11 18921 1 1  21 ILE CB   C 13.571 -18.754 -26.690 1.00 . A A .  37 ILE CB   1 1 
       11 18922 1 1  21 ILE CD1  C 13.928 -16.666 -25.168 1.00 . A A .  37 ILE CD1  1 1 
       11 18923 1 1  21 ILE CG1  C 12.935 -17.548 -25.918 1.00 . A A .  37 ILE CG1  1 1 
       11 18924 1 1  21 ILE CG2  C 14.740 -18.260 -27.588 1.00 . A A .  37 ILE CG2  1 1 
       11 18925 1 1  21 ILE H    H 11.872 -20.489 -25.655 1.00 . A A .  37 ILE H    1 1 
       11 18926 1 1  21 ILE HA   H 11.797 -18.864 -27.987 1.00 . A A .  37 ILE HA   1 1 
       11 18927 1 1  21 ILE HB   H 13.999 -19.437 -25.958 1.00 . A A .  37 ILE HB   1 1 
       11 18928 1 1  21 ILE HD11 H 14.623 -16.218 -25.866 1.00 . A A .  37 ILE HD11 1 1 
       11 18929 1 1  21 ILE HD12 H 14.474 -17.265 -24.449 1.00 . A A .  37 ILE HD12 1 1 
       11 18930 1 1  21 ILE HD13 H 13.392 -15.887 -24.648 1.00 . A A .  37 ILE HD13 1 1 
       11 18931 1 1  21 ILE HG12 H 12.409 -16.912 -26.616 1.00 . A A .  37 ILE HG12 1 1 
       11 18932 1 1  21 ILE HG13 H 12.225 -17.927 -25.192 1.00 . A A .  37 ILE HG13 1 1 
       11 18933 1 1  21 ILE HG21 H 14.358 -17.591 -28.350 1.00 . A A .  37 ILE HG21 1 1 
       11 18934 1 1  21 ILE HG22 H 15.220 -19.102 -28.067 1.00 . A A .  37 ILE HG22 1 1 
       11 18935 1 1  21 ILE HG23 H 15.472 -17.735 -26.987 1.00 . A A .  37 ILE HG23 1 1 
       11 18936 1 1  21 ILE N    N 11.623 -20.422 -26.602 1.00 . A A .  37 ILE N    1 1 
       11 18937 1 1  21 ILE O    O 12.882 -20.263 -29.782 1.00 . A A .  37 ILE O    1 1 
       11 18938 1 1  22 ILE C    C 13.686 -23.117 -29.917 1.00 . A A .  38 ILE C    1 1 
       11 18939 1 1  22 ILE CA   C 14.649 -22.382 -28.977 1.00 . A A .  38 ILE CA   1 1 
       11 18940 1 1  22 ILE CB   C 15.477 -23.409 -28.103 1.00 . A A .  38 ILE CB   1 1 
       11 18941 1 1  22 ILE CD1  C 17.480 -21.734 -27.889 1.00 . A A .  38 ILE CD1  1 1 
       11 18942 1 1  22 ILE CG1  C 16.498 -22.651 -27.182 1.00 . A A .  38 ILE CG1  1 1 
       11 18943 1 1  22 ILE CG2  C 16.182 -24.492 -28.963 1.00 . A A .  38 ILE CG2  1 1 
       11 18944 1 1  22 ILE H    H 13.988 -21.547 -27.152 1.00 . A A .  38 ILE H    1 1 
       11 18945 1 1  22 ILE HA   H 15.350 -21.800 -29.576 1.00 . A A .  38 ILE HA   1 1 
       11 18946 1 1  22 ILE HB   H 14.770 -23.928 -27.461 1.00 . A A .  38 ILE HB   1 1 
       11 18947 1 1  22 ILE HD11 H 16.940 -20.977 -28.436 1.00 . A A .  38 ILE HD11 1 1 
       11 18948 1 1  22 ILE HD12 H 18.086 -22.309 -28.568 1.00 . A A .  38 ILE HD12 1 1 
       11 18949 1 1  22 ILE HD13 H 18.119 -21.261 -27.157 1.00 . A A .  38 ILE HD13 1 1 
       11 18950 1 1  22 ILE HG12 H 15.950 -22.037 -26.481 1.00 . A A .  38 ILE HG12 1 1 
       11 18951 1 1  22 ILE HG13 H 17.074 -23.376 -26.617 1.00 . A A .  38 ILE HG13 1 1 
       11 18952 1 1  22 ILE HG21 H 16.738 -25.170 -28.325 1.00 . A A .  38 ILE HG21 1 1 
       11 18953 1 1  22 ILE HG22 H 16.862 -24.024 -29.660 1.00 . A A .  38 ILE HG22 1 1 
       11 18954 1 1  22 ILE HG23 H 15.441 -25.056 -29.515 1.00 . A A .  38 ILE HG23 1 1 
       11 18955 1 1  22 ILE N    N 13.905 -21.443 -28.117 1.00 . A A .  38 ILE N    1 1 
       11 18956 1 1  22 ILE O    O 13.964 -23.226 -31.109 1.00 . A A .  38 ILE O    1 1 
       11 18957 1 1  23 ASN C    C 11.027 -23.304 -31.326 1.00 . A A .  39 ASN C    1 1 
       11 18958 1 1  23 ASN CA   C 11.432 -24.182 -30.127 1.00 . A A .  39 ASN CA   1 1 
       11 18959 1 1  23 ASN CB   C 10.216 -24.434 -29.190 1.00 . A A .  39 ASN CB   1 1 
       11 18960 1 1  23 ASN CG   C  8.940 -24.894 -29.908 1.00 . A A .  39 ASN CG   1 1 
       11 18961 1 1  23 ASN H    H 12.424 -23.464 -28.384 1.00 . A A .  39 ASN H    1 1 
       11 18962 1 1  23 ASN HA   H 11.796 -25.138 -30.495 1.00 . A A .  39 ASN HA   1 1 
       11 18963 1 1  23 ASN HB2  H 10.486 -25.195 -28.464 1.00 . A A .  39 ASN HB2  1 1 
       11 18964 1 1  23 ASN HB3  H  9.997 -23.515 -28.654 1.00 . A A .  39 ASN HB3  1 1 
       11 18965 1 1  23 ASN HD21 H  8.278 -23.025 -29.970 1.00 . A A .  39 ASN HD21 1 1 
       11 18966 1 1  23 ASN HD22 H  7.244 -24.214 -30.679 1.00 . A A .  39 ASN HD22 1 1 
       11 18967 1 1  23 ASN N    N 12.532 -23.558 -29.359 1.00 . A A .  39 ASN N    1 1 
       11 18968 1 1  23 ASN ND2  N  8.066 -23.953 -30.222 1.00 . A A .  39 ASN ND2  1 1 
       11 18969 1 1  23 ASN O    O 11.040 -23.772 -32.468 1.00 . A A .  39 ASN O    1 1 
       11 18970 1 1  23 ASN OD1  O  8.728 -26.082 -30.145 1.00 . A A .  39 ASN OD1  1 1 
       11 18971 1 1  24 PHE C    C 11.357 -20.916 -33.215 1.00 . A A .  40 PHE C    1 1 
       11 18972 1 1  24 PHE CA   C 10.313 -21.037 -32.074 1.00 . A A .  40 PHE CA   1 1 
       11 18973 1 1  24 PHE CB   C 10.055 -19.649 -31.408 1.00 . A A .  40 PHE CB   1 1 
       11 18974 1 1  24 PHE CD1  C  8.779 -18.585 -33.341 1.00 . A A .  40 PHE CD1  1 1 
       11 18975 1 1  24 PHE CD2  C 10.640 -17.386 -32.422 1.00 . A A .  40 PHE CD2  1 1 
       11 18976 1 1  24 PHE CE1  C  8.574 -17.569 -34.254 1.00 . A A .  40 PHE CE1  1 1 
       11 18977 1 1  24 PHE CE2  C 10.427 -16.369 -33.329 1.00 . A A .  40 PHE CE2  1 1 
       11 18978 1 1  24 PHE CG   C  9.808 -18.503 -32.395 1.00 . A A .  40 PHE CG   1 1 
       11 18979 1 1  24 PHE CZ   C  9.412 -16.472 -34.262 1.00 . A A .  40 PHE CZ   1 1 
       11 18980 1 1  24 PHE H    H 10.767 -21.723 -30.108 1.00 . A A .  40 PHE H    1 1 
       11 18981 1 1  24 PHE HA   H  9.378 -21.389 -32.500 1.00 . A A .  40 PHE HA   1 1 
       11 18982 1 1  24 PHE HB2  H  9.181 -19.726 -30.768 1.00 . A A .  40 PHE HB2  1 1 
       11 18983 1 1  24 PHE HB3  H 10.910 -19.398 -30.789 1.00 . A A .  40 PHE HB3  1 1 
       11 18984 1 1  24 PHE HD1  H  8.121 -19.448 -33.341 1.00 . A A .  40 PHE HD1  1 1 
       11 18985 1 1  24 PHE HD2  H 11.441 -17.300 -31.699 1.00 . A A .  40 PHE HD2  1 1 
       11 18986 1 1  24 PHE HE1  H  7.772 -17.644 -34.976 1.00 . A A .  40 PHE HE1  1 1 
       11 18987 1 1  24 PHE HE2  H 11.079 -15.506 -33.335 1.00 . A A .  40 PHE HE2  1 1 
       11 18988 1 1  24 PHE HZ   H  9.251 -15.674 -34.978 1.00 . A A .  40 PHE HZ   1 1 
       11 18989 1 1  24 PHE N    N 10.721 -22.020 -31.046 1.00 . A A .  40 PHE N    1 1 
       11 18990 1 1  24 PHE O    O 10.994 -20.938 -34.405 1.00 . A A .  40 PHE O    1 1 
       11 18991 1 1  25 PHE C    C 14.040 -21.868 -34.633 1.00 . A A .  41 PHE C    1 1 
       11 18992 1 1  25 PHE CA   C 13.747 -20.596 -33.809 1.00 . A A .  41 PHE CA   1 1 
       11 18993 1 1  25 PHE CB   C 15.035 -20.086 -33.098 1.00 . A A .  41 PHE CB   1 1 
       11 18994 1 1  25 PHE CD1  C 15.121 -17.589 -33.561 1.00 . A A .  41 PHE CD1  1 1 
       11 18995 1 1  25 PHE CD2  C 14.648 -18.286 -31.329 1.00 . A A .  41 PHE CD2  1 1 
       11 18996 1 1  25 PHE CE1  C 15.020 -16.268 -33.170 1.00 . A A .  41 PHE CE1  1 1 
       11 18997 1 1  25 PHE CE2  C 14.551 -16.963 -30.940 1.00 . A A .  41 PHE CE2  1 1 
       11 18998 1 1  25 PHE CG   C 14.942 -18.624 -32.645 1.00 . A A .  41 PHE CG   1 1 
       11 18999 1 1  25 PHE CZ   C 14.728 -15.957 -31.861 1.00 . A A .  41 PHE CZ   1 1 
       11 19000 1 1  25 PHE H    H 12.857 -20.817 -31.872 1.00 . A A .  41 PHE H    1 1 
       11 19001 1 1  25 PHE HA   H 13.421 -19.823 -34.507 1.00 . A A .  41 PHE HA   1 1 
       11 19002 1 1  25 PHE HB2  H 15.232 -20.706 -32.230 1.00 . A A .  41 PHE HB2  1 1 
       11 19003 1 1  25 PHE HB3  H 15.880 -20.167 -33.777 1.00 . A A .  41 PHE HB3  1 1 
       11 19004 1 1  25 PHE HD1  H 15.348 -17.824 -34.594 1.00 . A A .  41 PHE HD1  1 1 
       11 19005 1 1  25 PHE HD2  H 14.507 -19.071 -30.597 1.00 . A A .  41 PHE HD2  1 1 
       11 19006 1 1  25 PHE HE1  H 15.162 -15.479 -33.897 1.00 . A A .  41 PHE HE1  1 1 
       11 19007 1 1  25 PHE HE2  H 14.324 -16.719 -29.911 1.00 . A A .  41 PHE HE2  1 1 
       11 19008 1 1  25 PHE HZ   H 14.650 -14.922 -31.556 1.00 . A A .  41 PHE HZ   1 1 
       11 19009 1 1  25 PHE N    N 12.645 -20.789 -32.836 1.00 . A A .  41 PHE N    1 1 
       11 19010 1 1  25 PHE O    O 14.420 -21.762 -35.801 1.00 . A A .  41 PHE O    1 1 
       11 19011 1 1  26 THR C    C 12.989 -24.970 -35.391 1.00 . A A .  42 THR C    1 1 
       11 19012 1 1  26 THR CA   C 14.211 -24.342 -34.674 1.00 . A A .  42 THR CA   1 1 
       11 19013 1 1  26 THR CB   C 14.818 -25.355 -33.639 1.00 . A A .  42 THR CB   1 1 
       11 19014 1 1  26 THR CG2  C 16.139 -24.846 -33.036 1.00 . A A .  42 THR CG2  1 1 
       11 19015 1 1  26 THR H    H 13.461 -23.073 -33.134 1.00 . A A .  42 THR H    1 1 
       11 19016 1 1  26 THR HA   H 14.979 -24.142 -35.428 1.00 . A A .  42 THR HA   1 1 
       11 19017 1 1  26 THR HB   H 15.021 -26.298 -34.153 1.00 . A A .  42 THR HB   1 1 
       11 19018 1 1  26 THR HG1  H 13.500 -24.780 -32.279 1.00 . A A .  42 THR HG1  1 1 
       11 19019 1 1  26 THR HG21 H 16.868 -24.693 -33.821 1.00 . A A .  42 THR HG21 1 1 
       11 19020 1 1  26 THR HG22 H 16.525 -25.575 -32.333 1.00 . A A .  42 THR HG22 1 1 
       11 19021 1 1  26 THR HG23 H 15.965 -23.912 -32.517 1.00 . A A .  42 THR HG23 1 1 
       11 19022 1 1  26 THR N    N 13.857 -23.058 -34.029 1.00 . A A .  42 THR N    1 1 
       11 19023 1 1  26 THR O    O 12.942 -24.997 -36.624 1.00 . A A .  42 THR O    1 1 
       11 19024 1 1  26 THR OG1  O 13.881 -25.610 -32.577 1.00 . A A .  42 THR OG1  1 1 
       11 19025 1 1  27 CYS C    C  9.654 -26.006 -34.153 1.00 . A A .  43 CYS C    1 1 
       11 19026 1 1  27 CYS CA   C 10.817 -26.153 -35.138 1.00 . A A .  43 CYS CA   1 1 
       11 19027 1 1  27 CYS CB   C 11.116 -27.655 -35.398 1.00 . A A .  43 CYS CB   1 1 
       11 19028 1 1  27 CYS H    H 12.056 -25.307 -33.643 1.00 . A A .  43 CYS H    1 1 
       11 19029 1 1  27 CYS HA   H 10.541 -25.684 -36.080 1.00 . A A .  43 CYS HA   1 1 
       11 19030 1 1  27 CYS HB2  H 11.538 -28.099 -34.508 1.00 . A A .  43 CYS HB2  1 1 
       11 19031 1 1  27 CYS HB3  H 10.189 -28.172 -35.638 1.00 . A A .  43 CYS HB3  1 1 
       11 19032 1 1  27 CYS HG   H 12.368 -26.834 -37.459 1.00 . A A .  43 CYS HG   1 1 
       11 19033 1 1  27 CYS N    N 12.003 -25.454 -34.613 1.00 . A A .  43 CYS N    1 1 
       11 19034 1 1  27 CYS O    O  9.803 -26.294 -32.959 1.00 . A A .  43 CYS O    1 1 
       11 19035 1 1  27 CYS SG   S 12.277 -27.958 -36.757 1.00 . A A .  43 CYS SG   1 1 
       11 19036 1 1  28 GLY C    C  6.052 -25.466 -34.725 1.00 . A A .  44 GLY C    1 1 
       11 19037 1 1  28 GLY CA   C  7.304 -25.372 -33.866 1.00 . A A .  44 GLY CA   1 1 
       11 19038 1 1  28 GLY H    H  8.463 -25.371 -35.629 1.00 . A A .  44 GLY H    1 1 
       11 19039 1 1  28 GLY HA2  H  7.256 -26.132 -33.088 1.00 . A A .  44 GLY HA2  1 1 
       11 19040 1 1  28 GLY HA3  H  7.342 -24.397 -33.398 1.00 . A A .  44 GLY HA3  1 1 
       11 19041 1 1  28 GLY N    N  8.503 -25.564 -34.667 1.00 . A A .  44 GLY N    1 1 
       11 19042 1 1  28 GLY O    O  5.562 -26.571 -34.979 1.00 . A A .  44 GLY O    1 1 
       11 19043 1 1  29 GLY C    C  3.077 -24.491 -34.993 1.00 . A A .  45 GLY C    1 1 
       11 19044 1 1  29 GLY CA   C  4.266 -24.224 -35.920 1.00 . A A .  45 GLY CA   1 1 
       11 19045 1 1  29 GLY H    H  6.109 -23.491 -35.123 1.00 . A A .  45 GLY H    1 1 
       11 19046 1 1  29 GLY HA2  H  4.163 -23.231 -36.340 1.00 . A A .  45 GLY HA2  1 1 
       11 19047 1 1  29 GLY HA3  H  4.251 -24.946 -36.725 1.00 . A A .  45 GLY HA3  1 1 
       11 19048 1 1  29 GLY N    N  5.567 -24.304 -35.218 1.00 . A A .  45 GLY N    1 1 
       11 19049 1 1  29 GLY O    O  1.954 -24.731 -35.453 1.00 . A A .  45 GLY O    1 1 
       11 19050 1 1  30 ILE C    C  1.606 -23.454 -32.263 1.00 . A A .  46 ILE C    1 1 
       11 19051 1 1  30 ILE CA   C  2.389 -24.731 -32.616 1.00 . A A .  46 ILE CA   1 1 
       11 19052 1 1  30 ILE CB   C  3.139 -25.295 -31.343 1.00 . A A .  46 ILE CB   1 1 
       11 19053 1 1  30 ILE CD1  C  3.263 -27.709 -32.273 1.00 . A A .  46 ILE CD1  1 1 
       11 19054 1 1  30 ILE CG1  C  4.030 -26.522 -31.715 1.00 . A A .  46 ILE CG1  1 1 
       11 19055 1 1  30 ILE CG2  C  2.154 -25.665 -30.204 1.00 . A A .  46 ILE CG2  1 1 
       11 19056 1 1  30 ILE H    H  4.250 -24.154 -33.414 1.00 . A A .  46 ILE H    1 1 
       11 19057 1 1  30 ILE HA   H  1.696 -25.491 -32.979 1.00 . A A .  46 ILE HA   1 1 
       11 19058 1 1  30 ILE HB   H  3.788 -24.501 -30.968 1.00 . A A .  46 ILE HB   1 1 
       11 19059 1 1  30 ILE HD11 H  2.740 -27.413 -33.171 1.00 . A A .  46 ILE HD11 1 1 
       11 19060 1 1  30 ILE HD12 H  2.553 -28.059 -31.539 1.00 . A A .  46 ILE HD12 1 1 
       11 19061 1 1  30 ILE HD13 H  3.955 -28.503 -32.508 1.00 . A A .  46 ILE HD13 1 1 
       11 19062 1 1  30 ILE HG12 H  4.753 -26.224 -32.465 1.00 . A A .  46 ILE HG12 1 1 
       11 19063 1 1  30 ILE HG13 H  4.564 -26.858 -30.834 1.00 . A A .  46 ILE HG13 1 1 
       11 19064 1 1  30 ILE HG21 H  2.704 -26.046 -29.353 1.00 . A A .  46 ILE HG21 1 1 
       11 19065 1 1  30 ILE HG22 H  1.460 -26.419 -30.546 1.00 . A A .  46 ILE HG22 1 1 
       11 19066 1 1  30 ILE HG23 H  1.599 -24.783 -29.902 1.00 . A A .  46 ILE HG23 1 1 
       11 19067 1 1  30 ILE N    N  3.354 -24.433 -33.679 1.00 . A A .  46 ILE N    1 1 
       11 19068 1 1  30 ILE O    O  2.168 -22.350 -32.270 1.00 . A A .  46 ILE O    1 1 
       11 19069 1 1  31 ARG C    C -1.519 -22.963 -30.441 1.00 . A A .  47 ARG C    1 1 
       11 19070 1 1  31 ARG CA   C -0.593 -22.512 -31.595 1.00 . A A .  47 ARG CA   1 1 
       11 19071 1 1  31 ARG CB   C -1.394 -22.018 -32.851 1.00 . A A .  47 ARG CB   1 1 
       11 19072 1 1  31 ARG CD   C -1.850 -24.248 -34.073 1.00 . A A .  47 ARG CD   1 1 
       11 19073 1 1  31 ARG CG   C -2.446 -22.982 -33.447 1.00 . A A .  47 ARG CG   1 1 
       11 19074 1 1  31 ARG CZ   C -2.819 -26.377 -34.965 1.00 . A A .  47 ARG CZ   1 1 
       11 19075 1 1  31 ARG H    H -0.049 -24.530 -31.970 1.00 . A A .  47 ARG H    1 1 
       11 19076 1 1  31 ARG HA   H  0.014 -21.686 -31.219 1.00 . A A .  47 ARG HA   1 1 
       11 19077 1 1  31 ARG HB2  H -1.911 -21.105 -32.579 1.00 . A A .  47 ARG HB2  1 1 
       11 19078 1 1  31 ARG HB3  H -0.682 -21.774 -33.632 1.00 . A A .  47 ARG HB3  1 1 
       11 19079 1 1  31 ARG HD2  H -1.110 -23.961 -34.811 1.00 . A A .  47 ARG HD2  1 1 
       11 19080 1 1  31 ARG HD3  H -1.369 -24.834 -33.294 1.00 . A A .  47 ARG HD3  1 1 
       11 19081 1 1  31 ARG HE   H -3.691 -24.580 -35.026 1.00 . A A .  47 ARG HE   1 1 
       11 19082 1 1  31 ARG HG2  H -3.135 -23.271 -32.664 1.00 . A A .  47 ARG HG2  1 1 
       11 19083 1 1  31 ARG HG3  H -3.001 -22.447 -34.216 1.00 . A A .  47 ARG HG3  1 1 
       11 19084 1 1  31 ARG HH11 H -1.017 -26.654 -34.074 1.00 . A A .  47 ARG HH11 1 1 
       11 19085 1 1  31 ARG HH12 H -1.754 -28.088 -34.712 1.00 . A A .  47 ARG HH12 1 1 
       11 19086 1 1  31 ARG HH21 H -4.610 -26.444 -35.897 1.00 . A A .  47 ARG HH21 1 1 
       11 19087 1 1  31 ARG HH22 H -3.778 -27.963 -35.788 1.00 . A A .  47 ARG HH22 1 1 
       11 19088 1 1  31 ARG N    N  0.314 -23.620 -31.958 1.00 . A A .  47 ARG N    1 1 
       11 19089 1 1  31 ARG NE   N -2.890 -25.060 -34.725 1.00 . A A .  47 ARG NE   1 1 
       11 19090 1 1  31 ARG NH1  N -1.777 -27.097 -34.555 1.00 . A A .  47 ARG NH1  1 1 
       11 19091 1 1  31 ARG NH2  N -3.816 -26.976 -35.595 1.00 . A A .  47 ARG NH2  1 1 
       11 19092 1 1  31 ARG O    O -2.612 -22.421 -30.249 1.00 . A A .  47 ARG O    1 1 
       11 19093 1 1  32 ARG C    C -2.081 -23.496 -27.460 1.00 . A A .  48 ARG C    1 1 
       11 19094 1 1  32 ARG CA   C -1.724 -24.570 -28.515 1.00 . A A .  48 ARG CA   1 1 
       11 19095 1 1  32 ARG CB   C -0.812 -25.712 -27.943 1.00 . A A .  48 ARG CB   1 1 
       11 19096 1 1  32 ARG CD   C -1.844 -26.341 -25.627 1.00 . A A .  48 ARG CD   1 1 
       11 19097 1 1  32 ARG CG   C -1.481 -26.804 -27.056 1.00 . A A .  48 ARG CG   1 1 
       11 19098 1 1  32 ARG CZ   C -2.594 -27.399 -23.473 1.00 . A A .  48 ARG CZ   1 1 
       11 19099 1 1  32 ARG H    H -0.093 -24.235 -29.827 1.00 . A A .  48 ARG H    1 1 
       11 19100 1 1  32 ARG HA   H -2.635 -25.007 -28.904 1.00 . A A .  48 ARG HA   1 1 
       11 19101 1 1  32 ARG HB2  H -0.361 -26.223 -28.785 1.00 . A A .  48 ARG HB2  1 1 
       11 19102 1 1  32 ARG HB3  H -0.013 -25.254 -27.370 1.00 . A A .  48 ARG HB3  1 1 
       11 19103 1 1  32 ARG HD2  H -1.025 -25.747 -25.233 1.00 . A A .  48 ARG HD2  1 1 
       11 19104 1 1  32 ARG HD3  H -2.737 -25.726 -25.672 1.00 . A A .  48 ARG HD3  1 1 
       11 19105 1 1  32 ARG HE   H -1.796 -28.367 -25.039 1.00 . A A .  48 ARG HE   1 1 
       11 19106 1 1  32 ARG HG2  H -2.386 -27.137 -27.544 1.00 . A A .  48 ARG HG2  1 1 
       11 19107 1 1  32 ARG HG3  H -0.800 -27.646 -26.980 1.00 . A A .  48 ARG HG3  1 1 
       11 19108 1 1  32 ARG HH11 H -3.167 -25.455 -23.602 1.00 . A A .  48 ARG HH11 1 1 
       11 19109 1 1  32 ARG HH12 H -3.510 -26.226 -22.088 1.00 . A A .  48 ARG HH12 1 1 
       11 19110 1 1  32 ARG HH21 H -2.250 -29.350 -23.049 1.00 . A A .  48 ARG HH21 1 1 
       11 19111 1 1  32 ARG HH22 H -2.992 -28.432 -21.778 1.00 . A A .  48 ARG HH22 1 1 
       11 19112 1 1  32 ARG N    N -1.007 -23.935 -29.644 1.00 . A A .  48 ARG N    1 1 
       11 19113 1 1  32 ARG NE   N -2.084 -27.481 -24.716 1.00 . A A .  48 ARG NE   1 1 
       11 19114 1 1  32 ARG NH1  N -3.133 -26.267 -23.019 1.00 . A A .  48 ARG NH1  1 1 
       11 19115 1 1  32 ARG NH2  N -2.615 -28.480 -22.705 1.00 . A A .  48 ARG NH2  1 1 
       11 19116 1 1  32 ARG O    O -3.257 -23.171 -27.260 1.00 . A A .  48 ARG O    1 1 
       11 19117 1 1  33 ARG C    C -0.110 -20.708 -26.414 1.00 . A A .  49 ARG C    1 1 
       11 19118 1 1  33 ARG CA   C -1.137 -21.752 -25.941 1.00 . A A .  49 ARG CA   1 1 
       11 19119 1 1  33 ARG CB   C -0.904 -22.115 -24.454 1.00 . A A .  49 ARG CB   1 1 
       11 19120 1 1  33 ARG CD   C -1.864 -23.068 -22.295 1.00 . A A .  49 ARG CD   1 1 
       11 19121 1 1  33 ARG CG   C -2.037 -22.948 -23.811 1.00 . A A .  49 ARG CG   1 1 
       11 19122 1 1  33 ARG CZ   C -0.975 -21.418 -20.646 1.00 . A A .  49 ARG CZ   1 1 
       11 19123 1 1  33 ARG H    H -0.163 -23.386 -26.885 1.00 . A A .  49 ARG H    1 1 
       11 19124 1 1  33 ARG HA   H -2.130 -21.318 -26.054 1.00 . A A .  49 ARG HA   1 1 
       11 19125 1 1  33 ARG HB2  H  0.023 -22.675 -24.373 1.00 . A A .  49 ARG HB2  1 1 
       11 19126 1 1  33 ARG HB3  H -0.797 -21.194 -23.887 1.00 . A A .  49 ARG HB3  1 1 
       11 19127 1 1  33 ARG HD2  H -2.727 -23.579 -21.881 1.00 . A A .  49 ARG HD2  1 1 
       11 19128 1 1  33 ARG HD3  H -0.968 -23.646 -22.081 1.00 . A A .  49 ARG HD3  1 1 
       11 19129 1 1  33 ARG HE   H -2.269 -21.009 -22.106 1.00 . A A .  49 ARG HE   1 1 
       11 19130 1 1  33 ARG HG2  H -2.986 -22.466 -24.014 1.00 . A A .  49 ARG HG2  1 1 
       11 19131 1 1  33 ARG HG3  H -2.041 -23.941 -24.248 1.00 . A A .  49 ARG HG3  1 1 
       11 19132 1 1  33 ARG HH11 H -0.357 -23.312 -20.272 1.00 . A A .  49 ARG HH11 1 1 
       11 19133 1 1  33 ARG HH12 H  0.288 -22.098 -19.221 1.00 . A A .  49 ARG HH12 1 1 
       11 19134 1 1  33 ARG HH21 H -1.398 -19.447 -20.757 1.00 . A A .  49 ARG HH21 1 1 
       11 19135 1 1  33 ARG HH22 H -0.312 -19.904 -19.481 1.00 . A A .  49 ARG HH22 1 1 
       11 19136 1 1  33 ARG N    N -1.043 -22.960 -26.796 1.00 . A A .  49 ARG N    1 1 
       11 19137 1 1  33 ARG NE   N -1.753 -21.733 -21.681 1.00 . A A .  49 ARG NE   1 1 
       11 19138 1 1  33 ARG NH1  N -0.299 -22.352 -19.990 1.00 . A A .  49 ARG NH1  1 1 
       11 19139 1 1  33 ARG NH2  N -0.890 -20.156 -20.264 1.00 . A A .  49 ARG NH2  1 1 
       11 19140 1 1  33 ARG O    O  0.189 -19.731 -25.710 1.00 . A A .  49 ARG O    1 1 
       11 19141 1 1  34 ASN C    C  1.066 -18.832 -28.834 1.00 . A A .  50 ASN C    1 1 
       11 19142 1 1  34 ASN CA   C  1.502 -20.177 -28.233 1.00 . A A .  50 ASN CA   1 1 
       11 19143 1 1  34 ASN CB   C  2.172 -21.059 -29.312 1.00 . A A .  50 ASN CB   1 1 
       11 19144 1 1  34 ASN CG   C  2.684 -22.400 -28.768 1.00 . A A .  50 ASN CG   1 1 
       11 19145 1 1  34 ASN H    H -0.057 -21.597 -28.199 1.00 . A A .  50 ASN H    1 1 
       11 19146 1 1  34 ASN HA   H  2.234 -19.992 -27.451 1.00 . A A .  50 ASN HA   1 1 
       11 19147 1 1  34 ASN HB2  H  1.454 -21.276 -30.097 1.00 . A A .  50 ASN HB2  1 1 
       11 19148 1 1  34 ASN HB3  H  3.009 -20.515 -29.744 1.00 . A A .  50 ASN HB3  1 1 
       11 19149 1 1  34 ASN HD21 H  4.200 -22.367 -30.036 1.00 . A A .  50 ASN HD21 1 1 
       11 19150 1 1  34 ASN HD22 H  4.140 -23.720 -28.970 1.00 . A A .  50 ASN HD22 1 1 
       11 19151 1 1  34 ASN N    N  0.372 -20.910 -27.649 1.00 . A A .  50 ASN N    1 1 
       11 19152 1 1  34 ASN ND2  N  3.785 -22.875 -29.315 1.00 . A A .  50 ASN ND2  1 1 
       11 19153 1 1  34 ASN O    O  1.908 -18.059 -29.294 1.00 . A A .  50 ASN O    1 1 
       11 19154 1 1  34 ASN OD1  O  2.097 -23.011 -27.866 1.00 . A A .  50 ASN OD1  1 1 
       11 19155 1 1  35 GLU C    C -0.288 -16.092 -28.811 1.00 . A A .  51 GLU C    1 1 
       11 19156 1 1  35 GLU CA   C -0.879 -17.381 -29.395 1.00 . A A .  51 GLU CA   1 1 
       11 19157 1 1  35 GLU CB   C -2.418 -17.440 -29.167 1.00 . A A .  51 GLU CB   1 1 
       11 19158 1 1  35 GLU CD   C -3.090 -18.555 -31.387 1.00 . A A .  51 GLU CD   1 1 
       11 19159 1 1  35 GLU CG   C -3.119 -18.633 -29.847 1.00 . A A .  51 GLU CG   1 1 
       11 19160 1 1  35 GLU H    H -0.838 -19.219 -28.358 1.00 . A A .  51 GLU H    1 1 
       11 19161 1 1  35 GLU HA   H -0.684 -17.407 -30.466 1.00 . A A .  51 GLU HA   1 1 
       11 19162 1 1  35 GLU HB2  H -2.610 -17.505 -28.099 1.00 . A A .  51 GLU HB2  1 1 
       11 19163 1 1  35 GLU HB3  H -2.871 -16.529 -29.539 1.00 . A A .  51 GLU HB3  1 1 
       11 19164 1 1  35 GLU HG2  H -2.631 -19.551 -29.530 1.00 . A A .  51 GLU HG2  1 1 
       11 19165 1 1  35 GLU HG3  H -4.154 -18.665 -29.516 1.00 . A A .  51 GLU HG3  1 1 
       11 19166 1 1  35 GLU N    N -0.255 -18.573 -28.802 1.00 . A A .  51 GLU N    1 1 
       11 19167 1 1  35 GLU O    O  0.344 -15.325 -29.528 1.00 . A A .  51 GLU O    1 1 
       11 19168 1 1  35 GLU OE1  O -2.082 -18.955 -31.998 1.00 . A A .  51 GLU OE1  1 1 
       11 19169 1 1  35 GLU OE2  O -4.080 -18.079 -31.989 1.00 . A A .  51 GLU OE2  1 1 
       11 19170 1 1  36 THR C    C  1.535 -14.895 -26.428 1.00 . A A .  52 THR C    1 1 
       11 19171 1 1  36 THR CA   C  0.043 -14.726 -26.779 1.00 . A A .  52 THR CA   1 1 
       11 19172 1 1  36 THR CB   C -0.804 -14.473 -25.487 1.00 . A A .  52 THR CB   1 1 
       11 19173 1 1  36 THR CG2  C -2.177 -13.857 -25.820 1.00 . A A .  52 THR CG2  1 1 
       11 19174 1 1  36 THR H    H -0.976 -16.568 -26.993 1.00 . A A .  52 THR H    1 1 
       11 19175 1 1  36 THR HA   H -0.061 -13.857 -27.428 1.00 . A A .  52 THR HA   1 1 
       11 19176 1 1  36 THR HB   H -0.267 -13.785 -24.834 1.00 . A A .  52 THR HB   1 1 
       11 19177 1 1  36 THR HG1  H -0.759 -15.598 -23.855 1.00 . A A .  52 THR HG1  1 1 
       11 19178 1 1  36 THR HG21 H -2.037 -12.929 -26.362 1.00 . A A .  52 THR HG21 1 1 
       11 19179 1 1  36 THR HG22 H -2.723 -13.653 -24.907 1.00 . A A .  52 THR HG22 1 1 
       11 19180 1 1  36 THR HG23 H -2.748 -14.546 -26.429 1.00 . A A .  52 THR HG23 1 1 
       11 19181 1 1  36 THR N    N -0.477 -15.895 -27.502 1.00 . A A .  52 THR N    1 1 
       11 19182 1 1  36 THR O    O  2.323 -13.966 -26.608 1.00 . A A .  52 THR O    1 1 
       11 19183 1 1  36 THR OG1  O -0.996 -15.716 -24.781 1.00 . A A .  52 THR OG1  1 1 
       11 19184 1 1  37 GLN C    C  4.368 -16.175 -26.428 1.00 . A A .  53 GLN C    1 1 
       11 19185 1 1  37 GLN CA   C  3.237 -16.435 -25.413 1.00 . A A .  53 GLN CA   1 1 
       11 19186 1 1  37 GLN CB   C  3.268 -17.914 -24.919 1.00 . A A .  53 GLN CB   1 1 
       11 19187 1 1  37 GLN CD   C  4.551 -19.788 -23.709 1.00 . A A .  53 GLN CD   1 1 
       11 19188 1 1  37 GLN CG   C  4.598 -18.361 -24.270 1.00 . A A .  53 GLN CG   1 1 
       11 19189 1 1  37 GLN H    H  1.219 -16.828 -25.982 1.00 . A A .  53 GLN H    1 1 
       11 19190 1 1  37 GLN HA   H  3.391 -15.782 -24.557 1.00 . A A .  53 GLN HA   1 1 
       11 19191 1 1  37 GLN HB2  H  2.480 -18.046 -24.189 1.00 . A A .  53 GLN HB2  1 1 
       11 19192 1 1  37 GLN HB3  H  3.066 -18.565 -25.762 1.00 . A A .  53 GLN HB3  1 1 
       11 19193 1 1  37 GLN HE21 H  3.921 -19.110 -21.946 1.00 . A A .  53 GLN HE21 1 1 
       11 19194 1 1  37 GLN HE22 H  4.097 -20.823 -22.074 1.00 . A A .  53 GLN HE22 1 1 
       11 19195 1 1  37 GLN HG2  H  5.391 -18.310 -25.015 1.00 . A A .  53 GLN HG2  1 1 
       11 19196 1 1  37 GLN HG3  H  4.845 -17.676 -23.466 1.00 . A A .  53 GLN HG3  1 1 
       11 19197 1 1  37 GLN N    N  1.894 -16.116 -25.962 1.00 . A A .  53 GLN N    1 1 
       11 19198 1 1  37 GLN NE2  N  4.154 -19.922 -22.449 1.00 . A A .  53 GLN NE2  1 1 
       11 19199 1 1  37 GLN O    O  5.453 -15.703 -26.061 1.00 . A A .  53 GLN O    1 1 
       11 19200 1 1  37 GLN OE1  O  4.863 -20.760 -24.402 1.00 . A A .  53 GLN OE1  1 1 
       11 19201 1 1  38 TYR C    C  4.913 -14.892 -29.409 1.00 . A A .  54 TYR C    1 1 
       11 19202 1 1  38 TYR CA   C  5.089 -16.282 -28.783 1.00 . A A .  54 TYR CA   1 1 
       11 19203 1 1  38 TYR CB   C  4.997 -17.411 -29.854 1.00 . A A .  54 TYR CB   1 1 
       11 19204 1 1  38 TYR CD1  C  5.145 -19.343 -28.164 1.00 . A A .  54 TYR CD1  1 1 
       11 19205 1 1  38 TYR CD2  C  6.442 -19.518 -30.162 1.00 . A A .  54 TYR CD2  1 1 
       11 19206 1 1  38 TYR CE1  C  5.626 -20.563 -27.744 1.00 . A A .  54 TYR CE1  1 1 
       11 19207 1 1  38 TYR CE2  C  6.922 -20.743 -29.739 1.00 . A A .  54 TYR CE2  1 1 
       11 19208 1 1  38 TYR CG   C  5.538 -18.784 -29.386 1.00 . A A .  54 TYR CG   1 1 
       11 19209 1 1  38 TYR CZ   C  6.513 -21.257 -28.535 1.00 . A A .  54 TYR CZ   1 1 
       11 19210 1 1  38 TYR H    H  3.230 -16.865 -27.932 1.00 . A A .  54 TYR H    1 1 
       11 19211 1 1  38 TYR HA   H  6.087 -16.319 -28.338 1.00 . A A .  54 TYR HA   1 1 
       11 19212 1 1  38 TYR HB2  H  3.958 -17.547 -30.135 1.00 . A A .  54 TYR HB2  1 1 
       11 19213 1 1  38 TYR HB3  H  5.556 -17.111 -30.735 1.00 . A A .  54 TYR HB3  1 1 
       11 19214 1 1  38 TYR HD1  H  4.445 -18.804 -27.538 1.00 . A A .  54 TYR HD1  1 1 
       11 19215 1 1  38 TYR HD2  H  6.769 -19.115 -31.113 1.00 . A A .  54 TYR HD2  1 1 
       11 19216 1 1  38 TYR HE1  H  5.303 -20.971 -26.794 1.00 . A A .  54 TYR HE1  1 1 
       11 19217 1 1  38 TYR HE2  H  7.622 -21.291 -30.359 1.00 . A A .  54 TYR HE2  1 1 
       11 19218 1 1  38 TYR HH   H  6.263 -23.000 -27.758 1.00 . A A .  54 TYR HH   1 1 
       11 19219 1 1  38 TYR N    N  4.108 -16.488 -27.705 1.00 . A A .  54 TYR N    1 1 
       11 19220 1 1  38 TYR O    O  5.903 -14.265 -29.734 1.00 . A A .  54 TYR O    1 1 
       11 19221 1 1  38 TYR OH   O  6.989 -22.475 -28.117 1.00 . A A .  54 TYR OH   1 1 
       11 19222 1 1  39 GLN C    C  4.148 -11.935 -29.452 1.00 . A A .  55 GLN C    1 1 
       11 19223 1 1  39 GLN CA   C  3.376 -13.073 -30.160 1.00 . A A .  55 GLN CA   1 1 
       11 19224 1 1  39 GLN CB   C  1.856 -12.772 -30.145 1.00 . A A .  55 GLN CB   1 1 
       11 19225 1 1  39 GLN CD   C -0.061 -11.212 -30.828 1.00 . A A .  55 GLN CD   1 1 
       11 19226 1 1  39 GLN CG   C  1.458 -11.396 -30.711 1.00 . A A .  55 GLN CG   1 1 
       11 19227 1 1  39 GLN H    H  2.908 -14.941 -29.220 1.00 . A A .  55 GLN H    1 1 
       11 19228 1 1  39 GLN HA   H  3.703 -13.123 -31.196 1.00 . A A .  55 GLN HA   1 1 
       11 19229 1 1  39 GLN HB2  H  1.348 -13.536 -30.733 1.00 . A A .  55 GLN HB2  1 1 
       11 19230 1 1  39 GLN HB3  H  1.496 -12.841 -29.123 1.00 . A A .  55 GLN HB3  1 1 
       11 19231 1 1  39 GLN HE21 H -0.063 -12.005 -32.649 1.00 . A A .  55 GLN HE21 1 1 
       11 19232 1 1  39 GLN HE22 H -1.594 -11.475 -32.056 1.00 . A A .  55 GLN HE22 1 1 
       11 19233 1 1  39 GLN HG2  H  1.849 -10.623 -30.056 1.00 . A A .  55 GLN HG2  1 1 
       11 19234 1 1  39 GLN HG3  H  1.905 -11.273 -31.689 1.00 . A A .  55 GLN HG3  1 1 
       11 19235 1 1  39 GLN N    N  3.661 -14.403 -29.543 1.00 . A A .  55 GLN N    1 1 
       11 19236 1 1  39 GLN NE2  N -0.632 -11.615 -31.954 1.00 . A A .  55 GLN NE2  1 1 
       11 19237 1 1  39 GLN O    O  4.724 -11.054 -30.110 1.00 . A A .  55 GLN O    1 1 
       11 19238 1 1  39 GLN OE1  O -0.715 -10.713 -29.910 1.00 . A A .  55 GLN OE1  1 1 
       11 19239 1 1  40 GLU C    C  6.437 -11.167 -27.522 1.00 . A A .  56 GLU C    1 1 
       11 19240 1 1  40 GLU CA   C  4.917 -11.054 -27.273 1.00 . A A .  56 GLU CA   1 1 
       11 19241 1 1  40 GLU CB   C  4.568 -11.251 -25.776 1.00 . A A .  56 GLU CB   1 1 
       11 19242 1 1  40 GLU CD   C  4.469 -12.834 -23.763 1.00 . A A .  56 GLU CD   1 1 
       11 19243 1 1  40 GLU CG   C  4.954 -12.621 -25.200 1.00 . A A .  56 GLU CG   1 1 
       11 19244 1 1  40 GLU H    H  3.680 -12.731 -27.668 1.00 . A A .  56 GLU H    1 1 
       11 19245 1 1  40 GLU HA   H  4.597 -10.058 -27.569 1.00 . A A .  56 GLU HA   1 1 
       11 19246 1 1  40 GLU HB2  H  5.068 -10.481 -25.198 1.00 . A A .  56 GLU HB2  1 1 
       11 19247 1 1  40 GLU HB3  H  3.492 -11.120 -25.656 1.00 . A A .  56 GLU HB3  1 1 
       11 19248 1 1  40 GLU HG2  H  4.534 -13.399 -25.832 1.00 . A A .  56 GLU HG2  1 1 
       11 19249 1 1  40 GLU HG3  H  6.036 -12.709 -25.220 1.00 . A A .  56 GLU HG3  1 1 
       11 19250 1 1  40 GLU N    N  4.175 -12.006 -28.108 1.00 . A A .  56 GLU N    1 1 
       11 19251 1 1  40 GLU O    O  7.127 -10.165 -27.513 1.00 . A A .  56 GLU O    1 1 
       11 19252 1 1  40 GLU OE1  O  5.153 -12.381 -22.822 1.00 . A A .  56 GLU OE1  1 1 
       11 19253 1 1  40 GLU OE2  O  3.389 -13.434 -23.567 1.00 . A A .  56 GLU OE2  1 1 
       11 19254 1 1  41 LEU C    C  8.679 -11.934 -29.468 1.00 . A A .  57 LEU C    1 1 
       11 19255 1 1  41 LEU CA   C  8.355 -12.638 -28.134 1.00 . A A .  57 LEU CA   1 1 
       11 19256 1 1  41 LEU CB   C  8.654 -14.176 -28.197 1.00 . A A .  57 LEU CB   1 1 
       11 19257 1 1  41 LEU CD1  C 10.356 -16.095 -27.995 1.00 . A A .  57 LEU CD1  1 1 
       11 19258 1 1  41 LEU CD2  C 10.561 -14.535 -29.959 1.00 . A A .  57 LEU CD2  1 1 
       11 19259 1 1  41 LEU CG   C 10.144 -14.645 -28.466 1.00 . A A .  57 LEU CG   1 1 
       11 19260 1 1  41 LEU H    H  6.331 -13.167 -27.724 1.00 . A A .  57 LEU H    1 1 
       11 19261 1 1  41 LEU HA   H  8.967 -12.198 -27.353 1.00 . A A .  57 LEU HA   1 1 
       11 19262 1 1  41 LEU HB2  H  8.343 -14.594 -27.243 1.00 . A A .  57 LEU HB2  1 1 
       11 19263 1 1  41 LEU HB3  H  8.021 -14.611 -28.962 1.00 . A A .  57 LEU HB3  1 1 
       11 19264 1 1  41 LEU HD11 H  9.705 -16.766 -28.544 1.00 . A A .  57 LEU HD11 1 1 
       11 19265 1 1  41 LEU HD12 H 10.136 -16.166 -26.941 1.00 . A A .  57 LEU HD12 1 1 
       11 19266 1 1  41 LEU HD13 H 11.388 -16.386 -28.158 1.00 . A A .  57 LEU HD13 1 1 
       11 19267 1 1  41 LEU HD21 H 11.584 -14.872 -30.080 1.00 . A A .  57 LEU HD21 1 1 
       11 19268 1 1  41 LEU HD22 H 10.494 -13.504 -30.276 1.00 . A A .  57 LEU HD22 1 1 
       11 19269 1 1  41 LEU HD23 H  9.907 -15.141 -30.572 1.00 . A A .  57 LEU HD23 1 1 
       11 19270 1 1  41 LEU HG   H 10.814 -14.018 -27.889 1.00 . A A .  57 LEU HG   1 1 
       11 19271 1 1  41 LEU N    N  6.936 -12.397 -27.775 1.00 . A A .  57 LEU N    1 1 
       11 19272 1 1  41 LEU O    O  9.679 -11.224 -29.555 1.00 . A A .  57 LEU O    1 1 
       11 19273 1 1  42 ILE C    C  8.114 -10.063 -31.818 1.00 . A A .  58 ILE C    1 1 
       11 19274 1 1  42 ILE CA   C  8.019 -11.599 -31.852 1.00 . A A .  58 ILE CA   1 1 
       11 19275 1 1  42 ILE CB   C  6.886 -12.078 -32.883 1.00 . A A .  58 ILE CB   1 1 
       11 19276 1 1  42 ILE CD1  C  7.138 -14.637 -32.406 1.00 . A A .  58 ILE CD1  1 1 
       11 19277 1 1  42 ILE CG1  C  7.162 -13.523 -33.434 1.00 . A A .  58 ILE CG1  1 1 
       11 19278 1 1  42 ILE CG2  C  6.696 -11.096 -34.076 1.00 . A A .  58 ILE CG2  1 1 
       11 19279 1 1  42 ILE H    H  6.992 -12.636 -30.308 1.00 . A A .  58 ILE H    1 1 
       11 19280 1 1  42 ILE HA   H  8.972 -11.990 -32.199 1.00 . A A .  58 ILE HA   1 1 
       11 19281 1 1  42 ILE HB   H  5.942 -12.097 -32.334 1.00 . A A .  58 ILE HB   1 1 
       11 19282 1 1  42 ILE HD11 H  7.346 -15.577 -32.893 1.00 . A A .  58 ILE HD11 1 1 
       11 19283 1 1  42 ILE HD12 H  6.162 -14.681 -31.950 1.00 . A A .  58 ILE HD12 1 1 
       11 19284 1 1  42 ILE HD13 H  7.886 -14.452 -31.647 1.00 . A A .  58 ILE HD13 1 1 
       11 19285 1 1  42 ILE HG12 H  6.407 -13.768 -34.170 1.00 . A A .  58 ILE HG12 1 1 
       11 19286 1 1  42 ILE HG13 H  8.134 -13.543 -33.918 1.00 . A A .  58 ILE HG13 1 1 
       11 19287 1 1  42 ILE HG21 H  7.629 -10.993 -34.616 1.00 . A A .  58 ILE HG21 1 1 
       11 19288 1 1  42 ILE HG22 H  6.393 -10.125 -33.705 1.00 . A A .  58 ILE HG22 1 1 
       11 19289 1 1  42 ILE HG23 H  5.933 -11.469 -34.748 1.00 . A A .  58 ILE HG23 1 1 
       11 19290 1 1  42 ILE N    N  7.810 -12.132 -30.488 1.00 . A A .  58 ILE N    1 1 
       11 19291 1 1  42 ILE O    O  9.049  -9.492 -32.392 1.00 . A A .  58 ILE O    1 1 
       11 19292 1 1  43 GLU C    C  8.278  -7.372 -30.241 1.00 . A A .  59 GLU C    1 1 
       11 19293 1 1  43 GLU CA   C  7.107  -7.936 -31.072 1.00 . A A .  59 GLU CA   1 1 
       11 19294 1 1  43 GLU CB   C  5.729  -7.431 -30.555 1.00 . A A .  59 GLU CB   1 1 
       11 19295 1 1  43 GLU CD   C  3.924  -7.499 -28.744 1.00 . A A .  59 GLU CD   1 1 
       11 19296 1 1  43 GLU CG   C  5.384  -7.800 -29.103 1.00 . A A .  59 GLU CG   1 1 
       11 19297 1 1  43 GLU H    H  6.466  -9.927 -30.650 1.00 . A A .  59 GLU H    1 1 
       11 19298 1 1  43 GLU HA   H  7.226  -7.579 -32.093 1.00 . A A .  59 GLU HA   1 1 
       11 19299 1 1  43 GLU HB2  H  5.700  -6.350 -30.641 1.00 . A A .  59 GLU HB2  1 1 
       11 19300 1 1  43 GLU HB3  H  4.958  -7.842 -31.200 1.00 . A A .  59 GLU HB3  1 1 
       11 19301 1 1  43 GLU HG2  H  5.580  -8.860 -28.957 1.00 . A A .  59 GLU HG2  1 1 
       11 19302 1 1  43 GLU HG3  H  6.032  -7.239 -28.437 1.00 . A A .  59 GLU HG3  1 1 
       11 19303 1 1  43 GLU N    N  7.156  -9.407 -31.128 1.00 . A A .  59 GLU N    1 1 
       11 19304 1 1  43 GLU O    O  8.927  -6.436 -30.685 1.00 . A A .  59 GLU O    1 1 
       11 19305 1 1  43 GLU OE1  O  3.609  -6.337 -28.414 1.00 . A A .  59 GLU OE1  1 1 
       11 19306 1 1  43 GLU OE2  O  3.078  -8.418 -28.829 1.00 . A A .  59 GLU OE2  1 1 
       11 19307 1 1  44 THR C    C 11.051  -7.631 -28.863 1.00 . A A .  60 THR C    1 1 
       11 19308 1 1  44 THR CA   C  9.672  -7.552 -28.169 1.00 . A A .  60 THR CA   1 1 
       11 19309 1 1  44 THR CB   C  9.696  -8.390 -26.836 1.00 . A A .  60 THR CB   1 1 
       11 19310 1 1  44 THR CG2  C 10.790  -7.923 -25.853 1.00 . A A .  60 THR CG2  1 1 
       11 19311 1 1  44 THR H    H  8.051  -8.786 -28.823 1.00 . A A .  60 THR H    1 1 
       11 19312 1 1  44 THR HA   H  9.474  -6.514 -27.912 1.00 . A A .  60 THR HA   1 1 
       11 19313 1 1  44 THR HB   H  9.871  -9.434 -27.086 1.00 . A A .  60 THR HB   1 1 
       11 19314 1 1  44 THR HG1  H  8.101  -9.182 -25.994 1.00 . A A .  60 THR HG1  1 1 
       11 19315 1 1  44 THR HG21 H 10.618  -6.890 -25.574 1.00 . A A .  60 THR HG21 1 1 
       11 19316 1 1  44 THR HG22 H 11.760  -8.009 -26.319 1.00 . A A .  60 THR HG22 1 1 
       11 19317 1 1  44 THR HG23 H 10.770  -8.541 -24.963 1.00 . A A .  60 THR HG23 1 1 
       11 19318 1 1  44 THR N    N  8.581  -8.001 -29.079 1.00 . A A .  60 THR N    1 1 
       11 19319 1 1  44 THR O    O 11.884  -6.713 -28.730 1.00 . A A .  60 THR O    1 1 
       11 19320 1 1  44 THR OG1  O  8.430  -8.293 -26.176 1.00 . A A .  60 THR OG1  1 1 
       11 19321 1 1  45 MET C    C 12.584  -7.902 -31.521 1.00 . A A .  61 MET C    1 1 
       11 19322 1 1  45 MET CA   C 12.520  -8.915 -30.378 1.00 . A A .  61 MET CA   1 1 
       11 19323 1 1  45 MET CB   C 12.676 -10.354 -30.942 1.00 . A A .  61 MET CB   1 1 
       11 19324 1 1  45 MET CE   C 15.255 -12.330 -31.188 1.00 . A A .  61 MET CE   1 1 
       11 19325 1 1  45 MET CG   C 12.920 -11.448 -29.897 1.00 . A A .  61 MET CG   1 1 
       11 19326 1 1  45 MET H    H 10.592  -9.428 -29.651 1.00 . A A .  61 MET H    1 1 
       11 19327 1 1  45 MET HA   H 13.349  -8.720 -29.699 1.00 . A A .  61 MET HA   1 1 
       11 19328 1 1  45 MET HB2  H 11.775 -10.609 -31.487 1.00 . A A .  61 MET HB2  1 1 
       11 19329 1 1  45 MET HB3  H 13.509 -10.368 -31.639 1.00 . A A .  61 MET HB3  1 1 
       11 19330 1 1  45 MET HE1  H 15.803 -13.147 -31.635 1.00 . A A .  61 MET HE1  1 1 
       11 19331 1 1  45 MET HE2  H 15.822 -11.929 -30.357 1.00 . A A .  61 MET HE2  1 1 
       11 19332 1 1  45 MET HE3  H 15.104 -11.557 -31.926 1.00 . A A .  61 MET HE3  1 1 
       11 19333 1 1  45 MET HG2  H 13.581 -11.068 -29.135 1.00 . A A .  61 MET HG2  1 1 
       11 19334 1 1  45 MET HG3  H 11.974 -11.718 -29.441 1.00 . A A .  61 MET HG3  1 1 
       11 19335 1 1  45 MET N    N 11.280  -8.735 -29.610 1.00 . A A .  61 MET N    1 1 
       11 19336 1 1  45 MET O    O 13.575  -7.212 -31.653 1.00 . A A .  61 MET O    1 1 
       11 19337 1 1  45 MET SD   S 13.663 -12.941 -30.604 1.00 . A A .  61 MET SD   1 1 
       11 19338 1 1  46 ALA C    C 11.708  -5.405 -32.994 1.00 . A A .  62 ALA C    1 1 
       11 19339 1 1  46 ALA CA   C 11.401  -6.850 -33.447 1.00 . A A .  62 ALA CA   1 1 
       11 19340 1 1  46 ALA CB   C 10.012  -6.938 -34.099 1.00 . A A .  62 ALA CB   1 1 
       11 19341 1 1  46 ALA H    H 10.762  -8.439 -32.180 1.00 . A A .  62 ALA H    1 1 
       11 19342 1 1  46 ALA HA   H 12.136  -7.142 -34.191 1.00 . A A .  62 ALA HA   1 1 
       11 19343 1 1  46 ALA HB1  H  9.249  -6.652 -33.386 1.00 . A A .  62 ALA HB1  1 1 
       11 19344 1 1  46 ALA HB2  H  9.829  -7.952 -34.433 1.00 . A A .  62 ALA HB2  1 1 
       11 19345 1 1  46 ALA HB3  H  9.970  -6.272 -34.951 1.00 . A A .  62 ALA HB3  1 1 
       11 19346 1 1  46 ALA N    N 11.505  -7.815 -32.326 1.00 . A A .  62 ALA N    1 1 
       11 19347 1 1  46 ALA O    O 12.411  -4.671 -33.695 1.00 . A A .  62 ALA O    1 1 
       11 19348 1 1  47 GLU C    C 12.921  -3.505 -30.848 1.00 . A A .  63 GLU C    1 1 
       11 19349 1 1  47 GLU CA   C 11.433  -3.724 -31.174 1.00 . A A .  63 GLU CA   1 1 
       11 19350 1 1  47 GLU CB   C 10.560  -3.552 -29.893 1.00 . A A .  63 GLU CB   1 1 
       11 19351 1 1  47 GLU CD   C  8.177  -3.383 -28.888 1.00 . A A .  63 GLU CD   1 1 
       11 19352 1 1  47 GLU CG   C  9.042  -3.389 -30.163 1.00 . A A .  63 GLU CG   1 1 
       11 19353 1 1  47 GLU H    H 10.692  -5.708 -31.292 1.00 . A A .  63 GLU H    1 1 
       11 19354 1 1  47 GLU HA   H 11.129  -2.977 -31.902 1.00 . A A .  63 GLU HA   1 1 
       11 19355 1 1  47 GLU HB2  H 10.704  -4.422 -29.257 1.00 . A A .  63 GLU HB2  1 1 
       11 19356 1 1  47 GLU HB3  H 10.899  -2.674 -29.354 1.00 . A A .  63 GLU HB3  1 1 
       11 19357 1 1  47 GLU HG2  H  8.879  -2.456 -30.693 1.00 . A A .  63 GLU HG2  1 1 
       11 19358 1 1  47 GLU HG3  H  8.720  -4.207 -30.802 1.00 . A A .  63 GLU HG3  1 1 
       11 19359 1 1  47 GLU N    N 11.215  -5.048 -31.789 1.00 . A A .  63 GLU N    1 1 
       11 19360 1 1  47 GLU O    O 13.503  -2.504 -31.271 1.00 . A A .  63 GLU O    1 1 
       11 19361 1 1  47 GLU OE1  O  8.152  -2.352 -28.185 1.00 . A A .  63 GLU OE1  1 1 
       11 19362 1 1  47 GLU OE2  O  7.532  -4.409 -28.566 1.00 . A A .  63 GLU OE2  1 1 
       11 19363 1 1  48 THR C    C 15.916  -4.399 -30.898 1.00 . A A .  64 THR C    1 1 
       11 19364 1 1  48 THR CA   C 14.955  -4.331 -29.687 1.00 . A A .  64 THR CA   1 1 
       11 19365 1 1  48 THR CB   C 15.355  -5.407 -28.614 1.00 . A A .  64 THR CB   1 1 
       11 19366 1 1  48 THR CG2  C 15.533  -6.810 -29.220 1.00 . A A .  64 THR CG2  1 1 
       11 19367 1 1  48 THR H    H 13.027  -5.256 -29.850 1.00 . A A .  64 THR H    1 1 
       11 19368 1 1  48 THR HA   H 15.057  -3.352 -29.230 1.00 . A A .  64 THR HA   1 1 
       11 19369 1 1  48 THR HB   H 14.569  -5.450 -27.865 1.00 . A A .  64 THR HB   1 1 
       11 19370 1 1  48 THR HG1  H 16.646  -5.482 -27.116 1.00 . A A .  64 THR HG1  1 1 
       11 19371 1 1  48 THR HG21 H 14.598  -7.138 -29.654 1.00 . A A .  64 THR HG21 1 1 
       11 19372 1 1  48 THR HG22 H 15.825  -7.507 -28.446 1.00 . A A .  64 THR HG22 1 1 
       11 19373 1 1  48 THR HG23 H 16.297  -6.791 -29.988 1.00 . A A .  64 THR HG23 1 1 
       11 19374 1 1  48 THR N    N 13.537  -4.458 -30.115 1.00 . A A .  64 THR N    1 1 
       11 19375 1 1  48 THR O    O 17.006  -3.819 -30.871 1.00 . A A .  64 THR O    1 1 
       11 19376 1 1  48 THR OG1  O 16.580  -5.026 -27.963 1.00 . A A .  64 THR OG1  1 1 
       11 19377 1 1  49 LEU C    C 16.313  -3.875 -33.898 1.00 . A A .  65 LEU C    1 1 
       11 19378 1 1  49 LEU CA   C 16.228  -5.239 -33.220 1.00 . A A .  65 LEU CA   1 1 
       11 19379 1 1  49 LEU CB   C 15.572  -6.284 -34.172 1.00 . A A .  65 LEU CB   1 1 
       11 19380 1 1  49 LEU CD1  C 14.886  -8.698 -34.686 1.00 . A A .  65 LEU CD1  1 1 
       11 19381 1 1  49 LEU CD2  C 17.236  -8.206 -33.813 1.00 . A A .  65 LEU CD2  1 1 
       11 19382 1 1  49 LEU CG   C 15.747  -7.788 -33.782 1.00 . A A .  65 LEU CG   1 1 
       11 19383 1 1  49 LEU H    H 14.614  -5.555 -31.890 1.00 . A A .  65 LEU H    1 1 
       11 19384 1 1  49 LEU HA   H 17.231  -5.574 -32.971 1.00 . A A .  65 LEU HA   1 1 
       11 19385 1 1  49 LEU HB2  H 14.507  -6.069 -34.216 1.00 . A A .  65 LEU HB2  1 1 
       11 19386 1 1  49 LEU HB3  H 15.981  -6.147 -35.168 1.00 . A A .  65 LEU HB3  1 1 
       11 19387 1 1  49 LEU HD11 H 15.012  -9.731 -34.391 1.00 . A A .  65 LEU HD11 1 1 
       11 19388 1 1  49 LEU HD12 H 15.183  -8.582 -35.721 1.00 . A A .  65 LEU HD12 1 1 
       11 19389 1 1  49 LEU HD13 H 13.842  -8.425 -34.582 1.00 . A A .  65 LEU HD13 1 1 
       11 19390 1 1  49 LEU HD21 H 17.639  -8.073 -34.809 1.00 . A A .  65 LEU HD21 1 1 
       11 19391 1 1  49 LEU HD22 H 17.327  -9.246 -33.527 1.00 . A A .  65 LEU HD22 1 1 
       11 19392 1 1  49 LEU HD23 H 17.799  -7.601 -33.115 1.00 . A A .  65 LEU HD23 1 1 
       11 19393 1 1  49 LEU HG   H 15.393  -7.923 -32.768 1.00 . A A .  65 LEU HG   1 1 
       11 19394 1 1  49 LEU N    N 15.478  -5.110 -31.961 1.00 . A A .  65 LEU N    1 1 
       11 19395 1 1  49 LEU O    O 17.398  -3.336 -34.038 1.00 . A A .  65 LEU O    1 1 
       11 19396 1 1  50 LYS C    C 15.579  -0.841 -34.038 1.00 . A A .  66 LYS C    1 1 
       11 19397 1 1  50 LYS CA   C 15.060  -1.994 -34.937 1.00 . A A .  66 LYS CA   1 1 
       11 19398 1 1  50 LYS CB   C 13.608  -1.727 -35.425 1.00 . A A .  66 LYS CB   1 1 
       11 19399 1 1  50 LYS CD   C 11.114  -1.489 -34.792 1.00 . A A .  66 LYS CD   1 1 
       11 19400 1 1  50 LYS CE   C 10.865  -0.314 -35.747 1.00 . A A .  66 LYS CE   1 1 
       11 19401 1 1  50 LYS CG   C 12.573  -1.567 -34.293 1.00 . A A .  66 LYS CG   1 1 
       11 19402 1 1  50 LYS H    H 14.311  -3.778 -34.033 1.00 . A A .  66 LYS H    1 1 
       11 19403 1 1  50 LYS HA   H 15.706  -2.050 -35.810 1.00 . A A .  66 LYS HA   1 1 
       11 19404 1 1  50 LYS HB2  H 13.602  -0.824 -36.031 1.00 . A A .  66 LYS HB2  1 1 
       11 19405 1 1  50 LYS HB3  H 13.300  -2.557 -36.054 1.00 . A A .  66 LYS HB3  1 1 
       11 19406 1 1  50 LYS HD2  H 10.870  -2.413 -35.306 1.00 . A A .  66 LYS HD2  1 1 
       11 19407 1 1  50 LYS HD3  H 10.460  -1.385 -33.932 1.00 . A A .  66 LYS HD3  1 1 
       11 19408 1 1  50 LYS HE2  H 11.155   0.605 -35.259 1.00 . A A .  66 LYS HE2  1 1 
       11 19409 1 1  50 LYS HE3  H 11.461  -0.447 -36.642 1.00 . A A .  66 LYS HE3  1 1 
       11 19410 1 1  50 LYS HG2  H 12.662  -2.413 -33.623 1.00 . A A .  66 LYS HG2  1 1 
       11 19411 1 1  50 LYS HG3  H 12.803  -0.661 -33.743 1.00 . A A .  66 LYS HG3  1 1 
       11 19412 1 1  50 LYS HZ1  H  8.841  -0.058 -35.296 1.00 . A A .  66 LYS HZ1  1 1 
       11 19413 1 1  50 LYS HZ2  H  9.126  -1.090 -36.602 1.00 . A A .  66 LYS HZ2  1 1 
       11 19414 1 1  50 LYS HZ3  H  9.293   0.578 -36.796 1.00 . A A .  66 LYS HZ3  1 1 
       11 19415 1 1  50 LYS N    N 15.148  -3.305 -34.248 1.00 . A A .  66 LYS N    1 1 
       11 19416 1 1  50 LYS NZ   N  9.433  -0.215 -36.138 1.00 . A A .  66 LYS NZ   1 1 
       11 19417 1 1  50 LYS O    O 15.917   0.234 -34.542 1.00 . A A .  66 LYS O    1 1 
       11 19418 1 1  51 SER C    C 17.747  -0.026 -31.839 1.00 . A A .  67 SER C    1 1 
       11 19419 1 1  51 SER CA   C 16.204  -0.135 -31.724 1.00 . A A .  67 SER CA   1 1 
       11 19420 1 1  51 SER CB   C 15.811  -0.567 -30.294 1.00 . A A .  67 SER CB   1 1 
       11 19421 1 1  51 SER H    H 15.284  -1.950 -32.386 1.00 . A A .  67 SER H    1 1 
       11 19422 1 1  51 SER HA   H 15.770   0.840 -31.925 1.00 . A A .  67 SER HA   1 1 
       11 19423 1 1  51 SER HB2  H 14.739  -0.712 -30.244 1.00 . A A .  67 SER HB2  1 1 
       11 19424 1 1  51 SER HB3  H 16.304  -1.499 -30.046 1.00 . A A .  67 SER HB3  1 1 
       11 19425 1 1  51 SER HG   H 15.791   1.261 -29.573 1.00 . A A .  67 SER HG   1 1 
       11 19426 1 1  51 SER N    N 15.646  -1.092 -32.712 1.00 . A A .  67 SER N    1 1 
       11 19427 1 1  51 SER O    O 18.329   1.004 -31.476 1.00 . A A .  67 SER O    1 1 
       11 19428 1 1  51 SER OG   O 16.171   0.408 -29.324 1.00 . A A .  67 SER OG   1 1 
       11 19429 1 1  52 THR C    C 20.197  -1.192 -34.078 1.00 . A A .  68 THR C    1 1 
       11 19430 1 1  52 THR CA   C 19.870  -1.129 -32.560 1.00 . A A .  68 THR CA   1 1 
       11 19431 1 1  52 THR CB   C 20.541  -2.313 -31.779 1.00 . A A .  68 THR CB   1 1 
       11 19432 1 1  52 THR CG2  C 20.070  -3.692 -32.266 1.00 . A A .  68 THR CG2  1 1 
       11 19433 1 1  52 THR H    H 17.878  -1.908 -32.532 1.00 . A A .  68 THR H    1 1 
       11 19434 1 1  52 THR HA   H 20.292  -0.202 -32.177 1.00 . A A .  68 THR HA   1 1 
       11 19435 1 1  52 THR HB   H 20.270  -2.214 -30.729 1.00 . A A .  68 THR HB   1 1 
       11 19436 1 1  52 THR HG1  H 22.230  -1.519 -32.463 1.00 . A A .  68 THR HG1  1 1 
       11 19437 1 1  52 THR HG21 H 20.527  -4.466 -31.665 1.00 . A A .  68 THR HG21 1 1 
       11 19438 1 1  52 THR HG22 H 20.354  -3.833 -33.302 1.00 . A A .  68 THR HG22 1 1 
       11 19439 1 1  52 THR HG23 H 18.993  -3.764 -32.180 1.00 . A A .  68 THR HG23 1 1 
       11 19440 1 1  52 THR N    N 18.398  -1.101 -32.328 1.00 . A A .  68 THR N    1 1 
       11 19441 1 1  52 THR O    O 21.361  -1.094 -34.483 1.00 . A A .  68 THR O    1 1 
       11 19442 1 1  52 THR OG1  O 21.976  -2.240 -31.870 1.00 . A A .  68 THR OG1  1 1 
       11 19443 1 1  53 MET C    C 18.882   0.192 -36.804 1.00 . A A .  69 MET C    1 1 
       11 19444 1 1  53 MET CA   C 19.217  -1.253 -36.379 1.00 . A A .  69 MET CA   1 1 
       11 19445 1 1  53 MET CB   C 18.190  -2.227 -37.028 1.00 . A A .  69 MET CB   1 1 
       11 19446 1 1  53 MET CE   C 19.022  -3.974 -39.603 1.00 . A A .  69 MET CE   1 1 
       11 19447 1 1  53 MET CG   C 18.530  -3.718 -36.894 1.00 . A A .  69 MET CG   1 1 
       11 19448 1 1  53 MET H    H 18.277  -1.527 -34.501 1.00 . A A .  69 MET H    1 1 
       11 19449 1 1  53 MET HA   H 20.222  -1.506 -36.702 1.00 . A A .  69 MET HA   1 1 
       11 19450 1 1  53 MET HB2  H 17.224  -2.062 -36.569 1.00 . A A .  69 MET HB2  1 1 
       11 19451 1 1  53 MET HB3  H 18.107  -1.996 -38.086 1.00 . A A .  69 MET HB3  1 1 
       11 19452 1 1  53 MET HE1  H 18.131  -4.585 -39.664 1.00 . A A .  69 MET HE1  1 1 
       11 19453 1 1  53 MET HE2  H 19.697  -4.246 -40.397 1.00 . A A .  69 MET HE2  1 1 
       11 19454 1 1  53 MET HE3  H 18.750  -2.931 -39.707 1.00 . A A .  69 MET HE3  1 1 
       11 19455 1 1  53 MET HG2  H 18.858  -3.916 -35.882 1.00 . A A .  69 MET HG2  1 1 
       11 19456 1 1  53 MET HG3  H 17.642  -4.306 -37.098 1.00 . A A .  69 MET HG3  1 1 
       11 19457 1 1  53 MET N    N 19.147  -1.350 -34.903 1.00 . A A .  69 MET N    1 1 
       11 19458 1 1  53 MET O    O 18.224   0.906 -36.042 1.00 . A A .  69 MET O    1 1 
       11 19459 1 1  53 MET SD   S 19.828  -4.237 -38.024 1.00 . A A .  69 MET SD   1 1 
       11 19460 1 1  54 PRO C    C 17.310   1.909 -38.725 1.00 . A A .  70 PRO C    1 1 
       11 19461 1 1  54 PRO CA   C 18.850   1.939 -38.591 1.00 . A A .  70 PRO CA   1 1 
       11 19462 1 1  54 PRO CB   C 19.574   2.031 -39.972 1.00 . A A .  70 PRO CB   1 1 
       11 19463 1 1  54 PRO CD   C 20.359   0.033 -38.884 1.00 . A A .  70 PRO CD   1 1 
       11 19464 1 1  54 PRO CG   C 20.071   0.638 -40.241 1.00 . A A .  70 PRO CG   1 1 
       11 19465 1 1  54 PRO HA   H 19.140   2.782 -37.965 1.00 . A A .  70 PRO HA   1 1 
       11 19466 1 1  54 PRO HB2  H 18.886   2.368 -40.743 1.00 . A A .  70 PRO HB2  1 1 
       11 19467 1 1  54 PRO HB3  H 20.397   2.736 -39.903 1.00 . A A .  70 PRO HB3  1 1 
       11 19468 1 1  54 PRO HD2  H 20.239  -1.046 -38.912 1.00 . A A .  70 PRO HD2  1 1 
       11 19469 1 1  54 PRO HD3  H 21.357   0.286 -38.551 1.00 . A A .  70 PRO HD3  1 1 
       11 19470 1 1  54 PRO HG2  H 19.301   0.063 -40.753 1.00 . A A .  70 PRO HG2  1 1 
       11 19471 1 1  54 PRO HG3  H 20.970   0.673 -40.843 1.00 . A A .  70 PRO HG3  1 1 
       11 19472 1 1  54 PRO N    N 19.333   0.662 -38.014 1.00 . A A .  70 PRO N    1 1 
       11 19473 1 1  54 PRO O    O 16.618   2.785 -38.198 1.00 . A A .  70 PRO O    1 1 
       11 19474 1 1  55 ASP C    C 15.186  -0.969 -39.745 1.00 . A A .  71 ASP C    1 1 
       11 19475 1 1  55 ASP CA   C 15.370   0.546 -39.493 1.00 . A A .  71 ASP CA   1 1 
       11 19476 1 1  55 ASP CB   C 14.734   1.427 -40.607 1.00 . A A .  71 ASP CB   1 1 
       11 19477 1 1  55 ASP CG   C 13.305   1.042 -40.987 1.00 . A A .  71 ASP CG   1 1 
       11 19478 1 1  55 ASP H    H 17.429   0.274 -39.874 1.00 . A A .  71 ASP H    1 1 
       11 19479 1 1  55 ASP HA   H 14.905   0.788 -38.541 1.00 . A A .  71 ASP HA   1 1 
       11 19480 1 1  55 ASP HB2  H 14.724   2.460 -40.274 1.00 . A A .  71 ASP HB2  1 1 
       11 19481 1 1  55 ASP HB3  H 15.363   1.365 -41.492 1.00 . A A .  71 ASP HB3  1 1 
       11 19482 1 1  55 ASP N    N 16.805   0.862 -39.410 1.00 . A A .  71 ASP N    1 1 
       11 19483 1 1  55 ASP O    O 14.907  -1.725 -38.807 1.00 . A A .  71 ASP O    1 1 
       11 19484 1 1  55 ASP OD1  O 12.373   1.239 -40.177 1.00 . A A .  71 ASP OD1  1 1 
       11 19485 1 1  55 ASP OD2  O 13.103   0.528 -42.101 1.00 . A A .  71 ASP OD2  1 1 
       11 19486 1 1  56 ARG C    C 15.847  -2.878 -42.901 1.00 . A A .  72 ARG C    1 1 
       11 19487 1 1  56 ARG CA   C 15.357  -2.806 -41.443 1.00 . A A .  72 ARG CA   1 1 
       11 19488 1 1  56 ARG CB   C 13.908  -3.383 -41.301 1.00 . A A .  72 ARG CB   1 1 
       11 19489 1 1  56 ARG CD   C 11.480  -2.496 -41.581 1.00 . A A .  72 ARG CD   1 1 
       11 19490 1 1  56 ARG CG   C 12.838  -2.780 -42.266 1.00 . A A .  72 ARG CG   1 1 
       11 19491 1 1  56 ARG CZ   C  9.946  -0.897 -42.774 1.00 . A A .  72 ARG CZ   1 1 
       11 19492 1 1  56 ARG H    H 15.644  -0.723 -41.684 1.00 . A A .  72 ARG H    1 1 
       11 19493 1 1  56 ARG HA   H 16.035  -3.374 -40.815 1.00 . A A .  72 ARG HA   1 1 
       11 19494 1 1  56 ARG HB2  H 13.952  -4.455 -41.471 1.00 . A A .  72 ARG HB2  1 1 
       11 19495 1 1  56 ARG HB3  H 13.584  -3.221 -40.280 1.00 . A A .  72 ARG HB3  1 1 
       11 19496 1 1  56 ARG HD2  H 11.167  -3.381 -41.049 1.00 . A A .  72 ARG HD2  1 1 
       11 19497 1 1  56 ARG HD3  H 11.604  -1.683 -40.870 1.00 . A A .  72 ARG HD3  1 1 
       11 19498 1 1  56 ARG HE   H 10.071  -2.871 -43.101 1.00 . A A .  72 ARG HE   1 1 
       11 19499 1 1  56 ARG HG2  H 13.215  -1.850 -42.676 1.00 . A A .  72 ARG HG2  1 1 
       11 19500 1 1  56 ARG HG3  H 12.674  -3.475 -43.083 1.00 . A A .  72 ARG HG3  1 1 
       11 19501 1 1  56 ARG HH11 H 11.009   0.004 -41.300 1.00 . A A .  72 ARG HH11 1 1 
       11 19502 1 1  56 ARG HH12 H  9.954   1.045 -42.203 1.00 . A A .  72 ARG HH12 1 1 
       11 19503 1 1  56 ARG HH21 H  8.705  -1.470 -44.270 1.00 . A A .  72 ARG HH21 1 1 
       11 19504 1 1  56 ARG HH22 H  8.669   0.224 -43.886 1.00 . A A .  72 ARG HH22 1 1 
       11 19505 1 1  56 ARG N    N 15.423  -1.395 -41.006 1.00 . A A .  72 ARG N    1 1 
       11 19506 1 1  56 ARG NE   N 10.430  -2.135 -42.559 1.00 . A A .  72 ARG NE   1 1 
       11 19507 1 1  56 ARG NH1  N 10.332   0.132 -42.034 1.00 . A A .  72 ARG NH1  1 1 
       11 19508 1 1  56 ARG NH2  N  9.036  -0.701 -43.721 1.00 . A A .  72 ARG NH2  1 1 
       11 19509 1 1  56 ARG O    O 15.738  -1.889 -43.641 1.00 . A A .  72 ARG O    1 1 
       11 19510 1 1  57 GLY C    C 18.473  -4.172 -44.671 1.00 . A A .  73 GLY C    1 1 
       11 19511 1 1  57 GLY CA   C 16.952  -4.211 -44.676 1.00 . A A .  73 GLY CA   1 1 
       11 19512 1 1  57 GLY H    H 16.378  -4.806 -42.704 1.00 . A A .  73 GLY H    1 1 
       11 19513 1 1  57 GLY HA2  H 16.629  -5.168 -45.064 1.00 . A A .  73 GLY HA2  1 1 
       11 19514 1 1  57 GLY HA3  H 16.582  -3.434 -45.335 1.00 . A A .  73 GLY HA3  1 1 
       11 19515 1 1  57 GLY N    N 16.377  -4.038 -43.319 1.00 . A A .  73 GLY N    1 1 
       11 19516 1 1  57 GLY O    O 19.121  -4.715 -45.572 1.00 . A A .  73 GLY O    1 1 
       11 19517 1 1  58 ALA C    C 20.895  -4.789 -42.647 1.00 . A A .  74 ALA C    1 1 
       11 19518 1 1  58 ALA CA   C 20.480  -3.472 -43.372 1.00 . A A .  74 ALA CA   1 1 
       11 19519 1 1  58 ALA CB   C 20.785  -2.225 -42.514 1.00 . A A .  74 ALA CB   1 1 
       11 19520 1 1  58 ALA H    H 18.444  -2.973 -43.074 1.00 . A A .  74 ALA H    1 1 
       11 19521 1 1  58 ALA HA   H 21.021  -3.393 -44.313 1.00 . A A .  74 ALA HA   1 1 
       11 19522 1 1  58 ALA HB1  H 20.488  -1.332 -43.051 1.00 . A A .  74 ALA HB1  1 1 
       11 19523 1 1  58 ALA HB2  H 21.846  -2.170 -42.302 1.00 . A A .  74 ALA HB2  1 1 
       11 19524 1 1  58 ALA HB3  H 20.239  -2.279 -41.581 1.00 . A A .  74 ALA HB3  1 1 
       11 19525 1 1  58 ALA N    N 19.032  -3.493 -43.656 1.00 . A A .  74 ALA N    1 1 
       11 19526 1 1  58 ALA O    O 20.006  -5.533 -42.208 1.00 . A A .  74 ALA O    1 1 
       11 19527 1 1  59 PRO C    C 22.205  -6.300 -40.263 1.00 . A A .  75 PRO C    1 1 
       11 19528 1 1  59 PRO CA   C 22.680  -6.319 -41.743 1.00 . A A .  75 PRO CA   1 1 
       11 19529 1 1  59 PRO CB   C 24.235  -6.256 -41.846 1.00 . A A .  75 PRO CB   1 1 
       11 19530 1 1  59 PRO CD   C 23.389  -4.423 -43.133 1.00 . A A .  75 PRO CD   1 1 
       11 19531 1 1  59 PRO CG   C 24.538  -4.842 -42.248 1.00 . A A .  75 PRO CG   1 1 
       11 19532 1 1  59 PRO HA   H 22.323  -7.232 -42.214 1.00 . A A .  75 PRO HA   1 1 
       11 19533 1 1  59 PRO HB2  H 24.696  -6.510 -40.897 1.00 . A A .  75 PRO HB2  1 1 
       11 19534 1 1  59 PRO HB3  H 24.582  -6.963 -42.600 1.00 . A A .  75 PRO HB3  1 1 
       11 19535 1 1  59 PRO HD2  H 23.258  -3.349 -43.111 1.00 . A A .  75 PRO HD2  1 1 
       11 19536 1 1  59 PRO HD3  H 23.542  -4.762 -44.153 1.00 . A A .  75 PRO HD3  1 1 
       11 19537 1 1  59 PRO HG2  H 24.594  -4.204 -41.370 1.00 . A A .  75 PRO HG2  1 1 
       11 19538 1 1  59 PRO HG3  H 25.476  -4.801 -42.796 1.00 . A A .  75 PRO HG3  1 1 
       11 19539 1 1  59 PRO N    N 22.227  -5.125 -42.517 1.00 . A A .  75 PRO N    1 1 
       11 19540 1 1  59 PRO O    O 22.304  -5.267 -39.586 1.00 . A A .  75 PRO O    1 1 
       11 19541 1 1  60 LEU C    C 22.327  -7.603 -37.358 1.00 . A A .  76 LEU C    1 1 
       11 19542 1 1  60 LEU CA   C 21.174  -7.635 -38.411 1.00 . A A .  76 LEU CA   1 1 
       11 19543 1 1  60 LEU CB   C 20.296  -8.941 -38.323 1.00 . A A .  76 LEU CB   1 1 
       11 19544 1 1  60 LEU CD1  C 22.106 -10.814 -38.430 1.00 . A A .  76 LEU CD1  1 1 
       11 19545 1 1  60 LEU CD2  C 19.700 -11.327 -39.087 1.00 . A A .  76 LEU CD2  1 1 
       11 19546 1 1  60 LEU CG   C 20.812 -10.245 -39.046 1.00 . A A .  76 LEU CG   1 1 
       11 19547 1 1  60 LEU H    H 21.674  -8.226 -40.391 1.00 . A A .  76 LEU H    1 1 
       11 19548 1 1  60 LEU HA   H 20.531  -6.776 -38.209 1.00 . A A .  76 LEU HA   1 1 
       11 19549 1 1  60 LEU HB2  H 20.146  -9.179 -37.273 1.00 . A A .  76 LEU HB2  1 1 
       11 19550 1 1  60 LEU HB3  H 19.325  -8.699 -38.743 1.00 . A A .  76 LEU HB3  1 1 
       11 19551 1 1  60 LEU HD11 H 21.936 -11.071 -37.393 1.00 . A A .  76 LEU HD11 1 1 
       11 19552 1 1  60 LEU HD12 H 22.888 -10.076 -38.494 1.00 . A A .  76 LEU HD12 1 1 
       11 19553 1 1  60 LEU HD13 H 22.411 -11.702 -38.974 1.00 . A A .  76 LEU HD13 1 1 
       11 19554 1 1  60 LEU HD21 H 19.426 -11.619 -38.079 1.00 . A A .  76 LEU HD21 1 1 
       11 19555 1 1  60 LEU HD22 H 20.054 -12.196 -39.627 1.00 . A A .  76 LEU HD22 1 1 
       11 19556 1 1  60 LEU HD23 H 18.830 -10.932 -39.592 1.00 . A A .  76 LEU HD23 1 1 
       11 19557 1 1  60 LEU HG   H 21.042  -9.989 -40.073 1.00 . A A .  76 LEU HG   1 1 
       11 19558 1 1  60 LEU N    N 21.693  -7.459 -39.791 1.00 . A A .  76 LEU N    1 1 
       11 19559 1 1  60 LEU O    O 23.490  -7.871 -37.706 1.00 . A A .  76 LEU O    1 1 
       11 19560 1 1  61 PRO C    C 23.538  -8.521 -34.524 1.00 . A A .  77 PRO C    1 1 
       11 19561 1 1  61 PRO CA   C 23.075  -7.128 -34.998 1.00 . A A .  77 PRO CA   1 1 
       11 19562 1 1  61 PRO CB   C 22.338  -6.367 -33.863 1.00 . A A .  77 PRO CB   1 1 
       11 19563 1 1  61 PRO CD   C 20.686  -6.827 -35.528 1.00 . A A .  77 PRO CD   1 1 
       11 19564 1 1  61 PRO CG   C 20.902  -6.761 -34.033 1.00 . A A .  77 PRO CG   1 1 
       11 19565 1 1  61 PRO HA   H 23.934  -6.550 -35.330 1.00 . A A .  77 PRO HA   1 1 
       11 19566 1 1  61 PRO HB2  H 22.725  -6.654 -32.889 1.00 . A A .  77 PRO HB2  1 1 
       11 19567 1 1  61 PRO HB3  H 22.471  -5.296 -33.993 1.00 . A A .  77 PRO HB3  1 1 
       11 19568 1 1  61 PRO HD2  H 19.946  -7.574 -35.777 1.00 . A A .  77 PRO HD2  1 1 
       11 19569 1 1  61 PRO HD3  H 20.381  -5.858 -35.917 1.00 . A A .  77 PRO HD3  1 1 
       11 19570 1 1  61 PRO HG2  H 20.724  -7.730 -33.577 1.00 . A A .  77 PRO HG2  1 1 
       11 19571 1 1  61 PRO HG3  H 20.254  -6.014 -33.588 1.00 . A A .  77 PRO HG3  1 1 
       11 19572 1 1  61 PRO N    N 22.036  -7.213 -36.063 1.00 . A A .  77 PRO N    1 1 
       11 19573 1 1  61 PRO O    O 22.758  -9.472 -34.533 1.00 . A A .  77 PRO O    1 1 
       11 19574 1 1  62 GLU C    C 25.194 -10.057 -32.099 1.00 . A A .  78 GLU C    1 1 
       11 19575 1 1  62 GLU CA   C 25.412  -9.870 -33.611 1.00 . A A .  78 GLU CA   1 1 
       11 19576 1 1  62 GLU CB   C 26.921  -9.893 -33.972 1.00 . A A .  78 GLU CB   1 1 
       11 19577 1 1  62 GLU CD   C 28.690  -9.708 -35.831 1.00 . A A .  78 GLU CD   1 1 
       11 19578 1 1  62 GLU CG   C 27.198  -9.849 -35.491 1.00 . A A .  78 GLU CG   1 1 
       11 19579 1 1  62 GLU H    H 25.354  -7.800 -34.074 1.00 . A A .  78 GLU H    1 1 
       11 19580 1 1  62 GLU HA   H 24.923 -10.694 -34.121 1.00 . A A .  78 GLU HA   1 1 
       11 19581 1 1  62 GLU HB2  H 27.400  -9.032 -33.511 1.00 . A A .  78 GLU HB2  1 1 
       11 19582 1 1  62 GLU HB3  H 27.371 -10.795 -33.565 1.00 . A A .  78 GLU HB3  1 1 
       11 19583 1 1  62 GLU HG2  H 26.812 -10.758 -35.947 1.00 . A A .  78 GLU HG2  1 1 
       11 19584 1 1  62 GLU HG3  H 26.666  -9.001 -35.913 1.00 . A A .  78 GLU HG3  1 1 
       11 19585 1 1  62 GLU N    N 24.808  -8.613 -34.090 1.00 . A A .  78 GLU N    1 1 
       11 19586 1 1  62 GLU O    O 25.563 -11.088 -31.538 1.00 . A A .  78 GLU O    1 1 
       11 19587 1 1  62 GLU OE1  O 29.203  -8.568 -35.803 1.00 . A A .  78 GLU OE1  1 1 
       11 19588 1 1  62 GLU OE2  O 29.359 -10.724 -36.109 1.00 . A A .  78 GLU OE2  1 1 
       11 19589 1 1  63 ASN C    C 22.844  -8.500 -29.859 1.00 . A A .  79 ASN C    1 1 
       11 19590 1 1  63 ASN CA   C 24.242  -9.104 -30.013 1.00 . A A .  79 ASN CA   1 1 
       11 19591 1 1  63 ASN CB   C 25.278  -8.341 -29.143 1.00 . A A .  79 ASN CB   1 1 
       11 19592 1 1  63 ASN CG   C 26.659  -9.003 -29.137 1.00 . A A .  79 ASN CG   1 1 
       11 19593 1 1  63 ASN H    H 24.424  -8.212 -31.926 1.00 . A A .  79 ASN H    1 1 
       11 19594 1 1  63 ASN HA   H 24.213 -10.145 -29.709 1.00 . A A .  79 ASN HA   1 1 
       11 19595 1 1  63 ASN HB2  H 25.385  -7.327 -29.516 1.00 . A A .  79 ASN HB2  1 1 
       11 19596 1 1  63 ASN HB3  H 24.918  -8.290 -28.118 1.00 . A A .  79 ASN HB3  1 1 
       11 19597 1 1  63 ASN HD21 H 27.098  -8.202 -30.909 1.00 . A A .  79 ASN HD21 1 1 
       11 19598 1 1  63 ASN HD22 H 28.316  -9.215 -30.213 1.00 . A A .  79 ASN HD22 1 1 
       11 19599 1 1  63 ASN N    N 24.610  -9.042 -31.438 1.00 . A A .  79 ASN N    1 1 
       11 19600 1 1  63 ASN ND2  N 27.440  -8.781 -30.189 1.00 . A A .  79 ASN ND2  1 1 
       11 19601 1 1  63 ASN O    O 22.628  -7.316 -30.159 1.00 . A A .  79 ASN O    1 1 
       11 19602 1 1  63 ASN OD1  O 26.996  -9.756 -28.224 1.00 . A A .  79 ASN OD1  1 1 
       11 19603 1 1  64 ILE C    C 20.158  -9.020 -27.713 1.00 . A A .  80 ILE C    1 1 
       11 19604 1 1  64 ILE CA   C 20.483  -8.933 -29.215 1.00 . A A .  80 ILE CA   1 1 
       11 19605 1 1  64 ILE CB   C 19.473  -9.836 -30.049 1.00 . A A .  80 ILE CB   1 1 
       11 19606 1 1  64 ILE CD1  C 20.954 -10.676 -32.070 1.00 . A A .  80 ILE CD1  1 1 
       11 19607 1 1  64 ILE CG1  C 19.772  -9.823 -31.600 1.00 . A A .  80 ILE CG1  1 1 
       11 19608 1 1  64 ILE CG2  C 17.997  -9.417 -29.781 1.00 . A A .  80 ILE CG2  1 1 
       11 19609 1 1  64 ILE H    H 22.143 -10.264 -29.197 1.00 . A A .  80 ILE H    1 1 
       11 19610 1 1  64 ILE HA   H 20.362  -7.896 -29.544 1.00 . A A .  80 ILE HA   1 1 
       11 19611 1 1  64 ILE HB   H 19.580 -10.857 -29.686 1.00 . A A .  80 ILE HB   1 1 
       11 19612 1 1  64 ILE HD11 H 20.773 -11.713 -31.824 1.00 . A A .  80 ILE HD11 1 1 
       11 19613 1 1  64 ILE HD12 H 21.863 -10.345 -31.590 1.00 . A A .  80 ILE HD12 1 1 
       11 19614 1 1  64 ILE HD13 H 21.061 -10.578 -33.142 1.00 . A A .  80 ILE HD13 1 1 
       11 19615 1 1  64 ILE HG12 H 18.902 -10.186 -32.134 1.00 . A A .  80 ILE HG12 1 1 
       11 19616 1 1  64 ILE HG13 H 19.962  -8.803 -31.917 1.00 . A A .  80 ILE HG13 1 1 
       11 19617 1 1  64 ILE HG21 H 17.848  -8.384 -30.067 1.00 . A A .  80 ILE HG21 1 1 
       11 19618 1 1  64 ILE HG22 H 17.768  -9.528 -28.727 1.00 . A A .  80 ILE HG22 1 1 
       11 19619 1 1  64 ILE HG23 H 17.322 -10.047 -30.351 1.00 . A A .  80 ILE HG23 1 1 
       11 19620 1 1  64 ILE N    N 21.888  -9.333 -29.407 1.00 . A A .  80 ILE N    1 1 
       11 19621 1 1  64 ILE O    O 20.045 -10.125 -27.161 1.00 . A A .  80 ILE O    1 1 
       11 19622 1 1  65 ILE C    C 18.291  -7.720 -25.311 1.00 . A A .  81 ILE C    1 1 
       11 19623 1 1  65 ILE CA   C 19.795  -7.766 -25.601 1.00 . A A .  81 ILE CA   1 1 
       11 19624 1 1  65 ILE CB   C 20.480  -6.500 -24.960 1.00 . A A .  81 ILE CB   1 1 
       11 19625 1 1  65 ILE CD1  C 22.762  -7.640 -24.494 1.00 . A A .  81 ILE CD1  1 1 
       11 19626 1 1  65 ILE CG1  C 22.018  -6.522 -25.207 1.00 . A A .  81 ILE CG1  1 1 
       11 19627 1 1  65 ILE CG2  C 20.172  -6.389 -23.439 1.00 . A A .  81 ILE CG2  1 1 
       11 19628 1 1  65 ILE H    H 20.116  -7.016 -27.564 1.00 . A A .  81 ILE H    1 1 
       11 19629 1 1  65 ILE HA   H 20.221  -8.654 -25.131 1.00 . A A .  81 ILE HA   1 1 
       11 19630 1 1  65 ILE HB   H 20.064  -5.617 -25.443 1.00 . A A .  81 ILE HB   1 1 
       11 19631 1 1  65 ILE HD11 H 23.816  -7.575 -24.725 1.00 . A A .  81 ILE HD11 1 1 
       11 19632 1 1  65 ILE HD12 H 22.384  -8.599 -24.822 1.00 . A A .  81 ILE HD12 1 1 
       11 19633 1 1  65 ILE HD13 H 22.627  -7.547 -23.424 1.00 . A A .  81 ILE HD13 1 1 
       11 19634 1 1  65 ILE HG12 H 22.204  -6.639 -26.265 1.00 . A A .  81 ILE HG12 1 1 
       11 19635 1 1  65 ILE HG13 H 22.449  -5.581 -24.881 1.00 . A A .  81 ILE HG13 1 1 
       11 19636 1 1  65 ILE HG21 H 20.658  -5.511 -23.029 1.00 . A A .  81 ILE HG21 1 1 
       11 19637 1 1  65 ILE HG22 H 20.532  -7.267 -22.919 1.00 . A A .  81 ILE HG22 1 1 
       11 19638 1 1  65 ILE HG23 H 19.102  -6.301 -23.285 1.00 . A A .  81 ILE HG23 1 1 
       11 19639 1 1  65 ILE N    N 20.042  -7.851 -27.054 1.00 . A A .  81 ILE N    1 1 
       11 19640 1 1  65 ILE O    O 17.563  -6.893 -25.883 1.00 . A A .  81 ILE O    1 1 
       11 19641 1 1  66 LEU C    C 16.547  -8.873 -22.364 1.00 . A A .  82 LEU C    1 1 
       11 19642 1 1  66 LEU CA   C 16.487  -8.653 -23.884 1.00 . A A .  82 LEU CA   1 1 
       11 19643 1 1  66 LEU CB   C 15.656  -9.766 -24.570 1.00 . A A .  82 LEU CB   1 1 
       11 19644 1 1  66 LEU CD1  C 14.553 -10.765 -26.645 1.00 . A A .  82 LEU CD1  1 1 
       11 19645 1 1  66 LEU CD2  C 14.459  -8.265 -26.231 1.00 . A A .  82 LEU CD2  1 1 
       11 19646 1 1  66 LEU CG   C 15.294  -9.547 -26.063 1.00 . A A .  82 LEU CG   1 1 
       11 19647 1 1  66 LEU H    H 18.496  -9.282 -24.095 1.00 . A A .  82 LEU H    1 1 
       11 19648 1 1  66 LEU HA   H 16.014  -7.692 -24.071 1.00 . A A .  82 LEU HA   1 1 
       11 19649 1 1  66 LEU HB2  H 16.207 -10.696 -24.489 1.00 . A A .  82 LEU HB2  1 1 
       11 19650 1 1  66 LEU HB3  H 14.730  -9.881 -24.016 1.00 . A A .  82 LEU HB3  1 1 
       11 19651 1 1  66 LEU HD11 H 14.452 -10.645 -27.713 1.00 . A A .  82 LEU HD11 1 1 
       11 19652 1 1  66 LEU HD12 H 13.569 -10.852 -26.202 1.00 . A A .  82 LEU HD12 1 1 
       11 19653 1 1  66 LEU HD13 H 15.113 -11.665 -26.441 1.00 . A A .  82 LEU HD13 1 1 
       11 19654 1 1  66 LEU HD21 H 13.555  -8.324 -25.635 1.00 . A A .  82 LEU HD21 1 1 
       11 19655 1 1  66 LEU HD22 H 14.194  -8.141 -27.271 1.00 . A A .  82 LEU HD22 1 1 
       11 19656 1 1  66 LEU HD23 H 15.043  -7.411 -25.915 1.00 . A A .  82 LEU HD23 1 1 
       11 19657 1 1  66 LEU HG   H 16.204  -9.424 -26.630 1.00 . A A .  82 LEU HG   1 1 
       11 19658 1 1  66 LEU N    N 17.853  -8.614 -24.418 1.00 . A A .  82 LEU N    1 1 
       11 19659 1 1  66 LEU O    O 16.452 -10.003 -21.884 1.00 . A A .  82 LEU O    1 1 
       11 19660 1 1  67 ASP C    C 15.722  -8.274 -19.381 1.00 . A A .  83 ASP C    1 1 
       11 19661 1 1  67 ASP CA   C 16.956  -7.790 -20.177 1.00 . A A .  83 ASP CA   1 1 
       11 19662 1 1  67 ASP CB   C 17.388  -6.374 -19.709 1.00 . A A .  83 ASP CB   1 1 
       11 19663 1 1  67 ASP CG   C 17.779  -6.313 -18.219 1.00 . A A .  83 ASP CG   1 1 
       11 19664 1 1  67 ASP H    H 16.673  -6.902 -22.081 1.00 . A A .  83 ASP H    1 1 
       11 19665 1 1  67 ASP HA   H 17.777  -8.477 -19.996 1.00 . A A .  83 ASP HA   1 1 
       11 19666 1 1  67 ASP HB2  H 18.241  -6.054 -20.301 1.00 . A A .  83 ASP HB2  1 1 
       11 19667 1 1  67 ASP HB3  H 16.572  -5.680 -19.886 1.00 . A A .  83 ASP HB3  1 1 
       11 19668 1 1  67 ASP N    N 16.717  -7.771 -21.630 1.00 . A A .  83 ASP N    1 1 
       11 19669 1 1  67 ASP O    O 15.858  -8.868 -18.307 1.00 . A A .  83 ASP O    1 1 
       11 19670 1 1  67 ASP OD1  O 18.940  -6.647 -17.892 1.00 . A A .  83 ASP OD1  1 1 
       11 19671 1 1  67 ASP OD2  O 16.938  -5.935 -17.371 1.00 . A A .  83 ASP OD2  1 1 
       11 19672 1 1  68 ASP C    C 12.369  -9.329 -19.875 1.00 . A A .  84 ASP C    1 1 
       11 19673 1 1  68 ASP CA   C 13.240  -8.237 -19.229 1.00 . A A .  84 ASP CA   1 1 
       11 19674 1 1  68 ASP CB   C 12.471  -6.881 -19.181 1.00 . A A .  84 ASP CB   1 1 
       11 19675 1 1  68 ASP CG   C 13.228  -5.784 -18.417 1.00 . A A .  84 ASP CG   1 1 
       11 19676 1 1  68 ASP H    H 14.500  -7.769 -20.880 1.00 . A A .  84 ASP H    1 1 
       11 19677 1 1  68 ASP HA   H 13.453  -8.549 -18.212 1.00 . A A .  84 ASP HA   1 1 
       11 19678 1 1  68 ASP HB2  H 12.294  -6.536 -20.196 1.00 . A A .  84 ASP HB2  1 1 
       11 19679 1 1  68 ASP HB3  H 11.506  -7.032 -18.700 1.00 . A A .  84 ASP HB3  1 1 
       11 19680 1 1  68 ASP N    N 14.528  -8.057 -19.945 1.00 . A A .  84 ASP N    1 1 
       11 19681 1 1  68 ASP O    O 11.136  -9.277 -19.767 1.00 . A A .  84 ASP O    1 1 
       11 19682 1 1  68 ASP OD1  O 14.058  -5.081 -19.028 1.00 . A A .  84 ASP OD1  1 1 
       11 19683 1 1  68 ASP OD2  O 12.998  -5.616 -17.202 1.00 . A A .  84 ASP OD2  1 1 
       11 19684 1 1  69 MET C    C 11.777 -12.441 -20.023 1.00 . A A .  85 MET C    1 1 
       11 19685 1 1  69 MET CA   C 12.245 -11.474 -21.115 1.00 . A A .  85 MET CA   1 1 
       11 19686 1 1  69 MET CB   C 13.090 -12.217 -22.197 1.00 . A A .  85 MET CB   1 1 
       11 19687 1 1  69 MET CE   C 11.005 -13.687 -24.140 1.00 . A A .  85 MET CE   1 1 
       11 19688 1 1  69 MET CG   C 12.884 -11.694 -23.622 1.00 . A A .  85 MET CG   1 1 
       11 19689 1 1  69 MET H    H 13.986 -10.367 -20.527 1.00 . A A .  85 MET H    1 1 
       11 19690 1 1  69 MET HA   H 11.355 -11.054 -21.596 1.00 . A A .  85 MET HA   1 1 
       11 19691 1 1  69 MET HB2  H 14.142 -12.123 -21.945 1.00 . A A .  85 MET HB2  1 1 
       11 19692 1 1  69 MET HB3  H 12.837 -13.275 -22.193 1.00 . A A .  85 MET HB3  1 1 
       11 19693 1 1  69 MET HE1  H 11.057 -14.008 -23.104 1.00 . A A .  85 MET HE1  1 1 
       11 19694 1 1  69 MET HE2  H 11.791 -14.167 -24.705 1.00 . A A .  85 MET HE2  1 1 
       11 19695 1 1  69 MET HE3  H 10.045 -13.965 -24.549 1.00 . A A .  85 MET HE3  1 1 
       11 19696 1 1  69 MET HG2  H 13.117 -10.641 -23.643 1.00 . A A .  85 MET HG2  1 1 
       11 19697 1 1  69 MET HG3  H 13.556 -12.220 -24.293 1.00 . A A .  85 MET HG3  1 1 
       11 19698 1 1  69 MET N    N 12.995 -10.349 -20.503 1.00 . A A .  85 MET N    1 1 
       11 19699 1 1  69 MET O    O 12.483 -13.406 -19.698 1.00 . A A .  85 MET O    1 1 
       11 19700 1 1  69 MET SD   S 11.195 -11.907 -24.222 1.00 . A A .  85 MET SD   1 1 
       11 19701 1 1  70 ASP C    C 10.992 -12.952 -17.140 1.00 . A A .  86 ASP C    1 1 
       11 19702 1 1  70 ASP CA   C 10.016 -12.904 -18.327 1.00 . A A .  86 ASP CA   1 1 
       11 19703 1 1  70 ASP CB   C  9.600 -14.317 -18.800 1.00 . A A .  86 ASP CB   1 1 
       11 19704 1 1  70 ASP CG   C  8.302 -14.347 -19.619 1.00 . A A .  86 ASP CG   1 1 
       11 19705 1 1  70 ASP H    H 10.096 -11.365 -19.782 1.00 . A A .  86 ASP H    1 1 
       11 19706 1 1  70 ASP HA   H  9.132 -12.369 -18.003 1.00 . A A .  86 ASP HA   1 1 
       11 19707 1 1  70 ASP HB2  H 10.392 -14.730 -19.413 1.00 . A A .  86 ASP HB2  1 1 
       11 19708 1 1  70 ASP HB3  H  9.478 -14.953 -17.940 1.00 . A A .  86 ASP HB3  1 1 
       11 19709 1 1  70 ASP N    N 10.594 -12.134 -19.443 1.00 . A A .  86 ASP N    1 1 
       11 19710 1 1  70 ASP O    O 11.202 -14.002 -16.508 1.00 . A A .  86 ASP O    1 1 
       11 19711 1 1  70 ASP OD1  O  8.297 -13.848 -20.763 1.00 . A A .  86 ASP OD1  1 1 
       11 19712 1 1  70 ASP OD2  O  7.274 -14.860 -19.109 1.00 . A A .  86 ASP OD2  1 1 
       11 19713 1 1  71 GLY C    C 13.936 -12.037 -16.077 1.00 . A A .  87 GLY C    1 1 
       11 19714 1 1  71 GLY CA   C 12.521 -11.611 -15.740 1.00 . A A .  87 GLY CA   1 1 
       11 19715 1 1  71 GLY H    H 11.397 -11.004 -17.426 1.00 . A A .  87 GLY H    1 1 
       11 19716 1 1  71 GLY HA2  H 12.534 -10.568 -15.465 1.00 . A A .  87 GLY HA2  1 1 
       11 19717 1 1  71 GLY HA3  H 12.173 -12.185 -14.886 1.00 . A A .  87 GLY HA3  1 1 
       11 19718 1 1  71 GLY N    N 11.590 -11.777 -16.854 1.00 . A A .  87 GLY N    1 1 
       11 19719 1 1  71 GLY O    O 14.855 -11.808 -15.288 1.00 . A A .  87 GLY O    1 1 
       11 19720 1 1  72 CYS C    C 16.050 -12.324 -18.742 1.00 . A A .  88 CYS C    1 1 
       11 19721 1 1  72 CYS CA   C 15.370 -13.236 -17.703 1.00 . A A .  88 CYS CA   1 1 
       11 19722 1 1  72 CYS CB   C 15.099 -14.635 -18.284 1.00 . A A .  88 CYS CB   1 1 
       11 19723 1 1  72 CYS H    H 13.348 -12.708 -17.870 1.00 . A A .  88 CYS H    1 1 
       11 19724 1 1  72 CYS HA   H 16.020 -13.347 -16.840 1.00 . A A .  88 CYS HA   1 1 
       11 19725 1 1  72 CYS HB2  H 14.511 -14.543 -19.188 1.00 . A A .  88 CYS HB2  1 1 
       11 19726 1 1  72 CYS HB3  H 16.042 -15.118 -18.521 1.00 . A A .  88 CYS HB3  1 1 
       11 19727 1 1  72 CYS HG   H 13.019 -15.158 -16.897 1.00 . A A .  88 CYS HG   1 1 
       11 19728 1 1  72 CYS N    N 14.108 -12.652 -17.261 1.00 . A A .  88 CYS N    1 1 
       11 19729 1 1  72 CYS O    O 15.433 -11.917 -19.739 1.00 . A A .  88 CYS O    1 1 
       11 19730 1 1  72 CYS SG   S 14.192 -15.721 -17.157 1.00 . A A .  88 CYS SG   1 1 
       11 19731 1 1  73 ARG C    C 18.791 -12.275 -20.350 1.00 . A A .  89 ARG C    1 1 
       11 19732 1 1  73 ARG CA   C 18.210 -11.261 -19.351 1.00 . A A .  89 ARG CA   1 1 
       11 19733 1 1  73 ARG CB   C 19.334 -10.561 -18.509 1.00 . A A .  89 ARG CB   1 1 
       11 19734 1 1  73 ARG CD   C 21.455 -10.390 -20.021 1.00 . A A .  89 ARG CD   1 1 
       11 19735 1 1  73 ARG CG   C 20.331  -9.637 -19.278 1.00 . A A .  89 ARG CG   1 1 
       11 19736 1 1  73 ARG CZ   C 23.598  -9.819 -21.195 1.00 . A A .  89 ARG CZ   1 1 
       11 19737 1 1  73 ARG H    H 17.639 -12.182 -17.549 1.00 . A A .  89 ARG H    1 1 
       11 19738 1 1  73 ARG HA   H 17.644 -10.499 -19.893 1.00 . A A .  89 ARG HA   1 1 
       11 19739 1 1  73 ARG HB2  H 18.852  -9.955 -17.748 1.00 . A A .  89 ARG HB2  1 1 
       11 19740 1 1  73 ARG HB3  H 19.912 -11.329 -18.000 1.00 . A A .  89 ARG HB3  1 1 
       11 19741 1 1  73 ARG HD2  H 21.978 -11.028 -19.319 1.00 . A A .  89 ARG HD2  1 1 
       11 19742 1 1  73 ARG HD3  H 21.010 -11.007 -20.793 1.00 . A A .  89 ARG HD3  1 1 
       11 19743 1 1  73 ARG HE   H 22.159  -8.520 -20.685 1.00 . A A .  89 ARG HE   1 1 
       11 19744 1 1  73 ARG HG2  H 19.773  -9.052 -19.999 1.00 . A A .  89 ARG HG2  1 1 
       11 19745 1 1  73 ARG HG3  H 20.787  -8.954 -18.564 1.00 . A A .  89 ARG HG3  1 1 
       11 19746 1 1  73 ARG HH11 H 23.481 -11.784 -20.694 1.00 . A A .  89 ARG HH11 1 1 
       11 19747 1 1  73 ARG HH12 H 24.917 -11.319 -21.548 1.00 . A A .  89 ARG HH12 1 1 
       11 19748 1 1  73 ARG HH21 H 24.039  -7.947 -21.822 1.00 . A A .  89 ARG HH21 1 1 
       11 19749 1 1  73 ARG HH22 H 25.227  -9.155 -22.203 1.00 . A A .  89 ARG HH22 1 1 
       11 19750 1 1  73 ARG N    N 17.303 -11.964 -18.441 1.00 . A A .  89 ARG N    1 1 
       11 19751 1 1  73 ARG NE   N 22.419  -9.466 -20.650 1.00 . A A .  89 ARG NE   1 1 
       11 19752 1 1  73 ARG NH1  N 24.033 -11.077 -21.139 1.00 . A A .  89 ARG NH1  1 1 
       11 19753 1 1  73 ARG NH2  N 24.351  -8.901 -21.780 1.00 . A A .  89 ARG NH2  1 1 
       11 19754 1 1  73 ARG O    O 19.642 -13.082 -19.985 1.00 . A A .  89 ARG O    1 1 
       11 19755 1 1  74 VAL C    C 19.597 -12.220 -23.729 1.00 . A A .  90 VAL C    1 1 
       11 19756 1 1  74 VAL CA   C 18.856 -13.075 -22.692 1.00 . A A .  90 VAL CA   1 1 
       11 19757 1 1  74 VAL CB   C 17.763 -13.997 -23.376 1.00 . A A .  90 VAL CB   1 1 
       11 19758 1 1  74 VAL CG1  C 16.425 -13.280 -23.610 1.00 . A A .  90 VAL CG1  1 1 
       11 19759 1 1  74 VAL CG2  C 18.297 -14.649 -24.687 1.00 . A A .  90 VAL CG2  1 1 
       11 19760 1 1  74 VAL H    H 17.582 -11.630 -21.802 1.00 . A A .  90 VAL H    1 1 
       11 19761 1 1  74 VAL HA   H 19.589 -13.751 -22.243 1.00 . A A .  90 VAL HA   1 1 
       11 19762 1 1  74 VAL HB   H 17.558 -14.810 -22.679 1.00 . A A .  90 VAL HB   1 1 
       11 19763 1 1  74 VAL HG11 H 16.551 -12.478 -24.322 1.00 . A A .  90 VAL HG11 1 1 
       11 19764 1 1  74 VAL HG12 H 16.060 -12.877 -22.672 1.00 . A A .  90 VAL HG12 1 1 
       11 19765 1 1  74 VAL HG13 H 15.700 -13.991 -23.989 1.00 . A A .  90 VAL HG13 1 1 
       11 19766 1 1  74 VAL HG21 H 18.520 -13.882 -25.419 1.00 . A A .  90 VAL HG21 1 1 
       11 19767 1 1  74 VAL HG22 H 17.551 -15.321 -25.091 1.00 . A A .  90 VAL HG22 1 1 
       11 19768 1 1  74 VAL HG23 H 19.198 -15.214 -24.475 1.00 . A A .  90 VAL HG23 1 1 
       11 19769 1 1  74 VAL N    N 18.314 -12.240 -21.602 1.00 . A A .  90 VAL N    1 1 
       11 19770 1 1  74 VAL O    O 19.049 -11.259 -24.281 1.00 . A A .  90 VAL O    1 1 
       11 19771 1 1  75 GLU C    C 21.958 -13.068 -26.062 1.00 . A A .  91 GLU C    1 1 
       11 19772 1 1  75 GLU CA   C 21.729 -12.010 -24.978 1.00 . A A .  91 GLU CA   1 1 
       11 19773 1 1  75 GLU CB   C 23.076 -11.571 -24.350 1.00 . A A .  91 GLU CB   1 1 
       11 19774 1 1  75 GLU CD   C 25.423 -10.588 -24.675 1.00 . A A .  91 GLU CD   1 1 
       11 19775 1 1  75 GLU CG   C 24.097 -10.978 -25.346 1.00 . A A .  91 GLU CG   1 1 
       11 19776 1 1  75 GLU H    H 21.237 -13.304 -23.394 1.00 . A A .  91 GLU H    1 1 
       11 19777 1 1  75 GLU HA   H 21.237 -11.139 -25.411 1.00 . A A .  91 GLU HA   1 1 
       11 19778 1 1  75 GLU HB2  H 22.873 -10.819 -23.588 1.00 . A A .  91 GLU HB2  1 1 
       11 19779 1 1  75 GLU HB3  H 23.533 -12.429 -23.864 1.00 . A A .  91 GLU HB3  1 1 
       11 19780 1 1  75 GLU HG2  H 24.304 -11.716 -26.117 1.00 . A A .  91 GLU HG2  1 1 
       11 19781 1 1  75 GLU HG3  H 23.663 -10.098 -25.814 1.00 . A A .  91 GLU HG3  1 1 
       11 19782 1 1  75 GLU N    N 20.867 -12.588 -23.951 1.00 . A A .  91 GLU N    1 1 
       11 19783 1 1  75 GLU O    O 22.587 -14.103 -25.804 1.00 . A A .  91 GLU O    1 1 
       11 19784 1 1  75 GLU OE1  O 26.233 -11.488 -24.373 1.00 . A A .  91 GLU OE1  1 1 
       11 19785 1 1  75 GLU OE2  O 25.658  -9.389 -24.423 1.00 . A A .  91 GLU OE2  1 1 
       11 19786 1 1  76 PHE C    C 22.973 -13.299 -29.044 1.00 . A A .  92 PHE C    1 1 
       11 19787 1 1  76 PHE CA   C 21.624 -13.692 -28.412 1.00 . A A .  92 PHE CA   1 1 
       11 19788 1 1  76 PHE CB   C 20.471 -13.530 -29.432 1.00 . A A .  92 PHE CB   1 1 
       11 19789 1 1  76 PHE CD1  C 18.573 -15.165 -28.969 1.00 . A A .  92 PHE CD1  1 1 
       11 19790 1 1  76 PHE CD2  C 18.256 -12.894 -28.308 1.00 . A A .  92 PHE CD2  1 1 
       11 19791 1 1  76 PHE CE1  C 17.313 -15.482 -28.499 1.00 . A A .  92 PHE CE1  1 1 
       11 19792 1 1  76 PHE CE2  C 16.998 -13.213 -27.841 1.00 . A A .  92 PHE CE2  1 1 
       11 19793 1 1  76 PHE CG   C 19.071 -13.867 -28.887 1.00 . A A .  92 PHE CG   1 1 
       11 19794 1 1  76 PHE CZ   C 16.525 -14.507 -27.934 1.00 . A A .  92 PHE CZ   1 1 
       11 19795 1 1  76 PHE H    H 20.813 -12.049 -27.351 1.00 . A A .  92 PHE H    1 1 
       11 19796 1 1  76 PHE HA   H 21.660 -14.731 -28.079 1.00 . A A .  92 PHE HA   1 1 
       11 19797 1 1  76 PHE HB2  H 20.453 -12.503 -29.782 1.00 . A A .  92 PHE HB2  1 1 
       11 19798 1 1  76 PHE HB3  H 20.667 -14.177 -30.286 1.00 . A A .  92 PHE HB3  1 1 
       11 19799 1 1  76 PHE HD1  H 19.187 -15.938 -29.414 1.00 . A A .  92 PHE HD1  1 1 
       11 19800 1 1  76 PHE HD2  H 18.611 -11.868 -28.228 1.00 . A A .  92 PHE HD2  1 1 
       11 19801 1 1  76 PHE HE1  H 16.945 -16.501 -28.577 1.00 . A A .  92 PHE HE1  1 1 
       11 19802 1 1  76 PHE HE2  H 16.386 -12.450 -27.397 1.00 . A A .  92 PHE HE2  1 1 
       11 19803 1 1  76 PHE HZ   H 15.536 -14.751 -27.566 1.00 . A A .  92 PHE HZ   1 1 
       11 19804 1 1  76 PHE N    N 21.397 -12.832 -27.252 1.00 . A A .  92 PHE N    1 1 
       11 19805 1 1  76 PHE O    O 23.125 -12.171 -29.533 1.00 . A A .  92 PHE O    1 1 
       11 19806 1 1  77 ASN C    C 25.466 -14.742 -30.850 1.00 . A A .  93 ASN C    1 1 
       11 19807 1 1  77 ASN CA   C 25.311 -14.007 -29.520 1.00 . A A .  93 ASN CA   1 1 
       11 19808 1 1  77 ASN CB   C 26.385 -14.518 -28.517 1.00 . A A .  93 ASN CB   1 1 
       11 19809 1 1  77 ASN CG   C 26.474 -13.705 -27.227 1.00 . A A .  93 ASN CG   1 1 
       11 19810 1 1  77 ASN H    H 23.753 -15.079 -28.564 1.00 . A A .  93 ASN H    1 1 
       11 19811 1 1  77 ASN HA   H 25.466 -12.940 -29.679 1.00 . A A .  93 ASN HA   1 1 
       11 19812 1 1  77 ASN HB2  H 26.166 -15.546 -28.256 1.00 . A A .  93 ASN HB2  1 1 
       11 19813 1 1  77 ASN HB3  H 27.363 -14.489 -28.995 1.00 . A A .  93 ASN HB3  1 1 
       11 19814 1 1  77 ASN HD21 H 26.330 -11.998 -28.233 1.00 . A A .  93 ASN HD21 1 1 
       11 19815 1 1  77 ASN HD22 H 26.486 -11.853 -26.524 1.00 . A A .  93 ASN HD22 1 1 
       11 19816 1 1  77 ASN N    N 23.951 -14.218 -28.987 1.00 . A A .  93 ASN N    1 1 
       11 19817 1 1  77 ASN ND2  N 26.423 -12.386 -27.340 1.00 . A A .  93 ASN ND2  1 1 
       11 19818 1 1  77 ASN O    O 25.480 -15.974 -30.890 1.00 . A A .  93 ASN O    1 1 
       11 19819 1 1  77 ASN OD1  O 26.648 -14.259 -26.143 1.00 . A A .  93 ASN OD1  1 1 
       11 19820 1 1  78 LEU C    C 27.391 -14.656 -33.368 1.00 . A A .  94 LEU C    1 1 
       11 19821 1 1  78 LEU CA   C 25.867 -14.519 -33.255 1.00 . A A .  94 LEU CA   1 1 
       11 19822 1 1  78 LEU CB   C 25.306 -13.597 -34.360 1.00 . A A .  94 LEU CB   1 1 
       11 19823 1 1  78 LEU CD1  C 23.288 -12.406 -35.395 1.00 . A A .  94 LEU CD1  1 1 
       11 19824 1 1  78 LEU CD2  C 22.998 -14.656 -34.283 1.00 . A A .  94 LEU CD2  1 1 
       11 19825 1 1  78 LEU CG   C 23.777 -13.341 -34.274 1.00 . A A .  94 LEU CG   1 1 
       11 19826 1 1  78 LEU H    H 25.380 -13.024 -31.850 1.00 . A A .  94 LEU H    1 1 
       11 19827 1 1  78 LEU HA   H 25.405 -15.498 -33.345 1.00 . A A .  94 LEU HA   1 1 
       11 19828 1 1  78 LEU HB2  H 25.821 -12.638 -34.299 1.00 . A A .  94 LEU HB2  1 1 
       11 19829 1 1  78 LEU HB3  H 25.527 -14.037 -35.326 1.00 . A A .  94 LEU HB3  1 1 
       11 19830 1 1  78 LEU HD11 H 22.225 -12.227 -35.281 1.00 . A A .  94 LEU HD11 1 1 
       11 19831 1 1  78 LEU HD12 H 23.474 -12.855 -36.360 1.00 . A A .  94 LEU HD12 1 1 
       11 19832 1 1  78 LEU HD13 H 23.812 -11.459 -35.330 1.00 . A A .  94 LEU HD13 1 1 
       11 19833 1 1  78 LEU HD21 H 23.174 -15.187 -35.210 1.00 . A A .  94 LEU HD21 1 1 
       11 19834 1 1  78 LEU HD22 H 21.943 -14.451 -34.183 1.00 . A A .  94 LEU HD22 1 1 
       11 19835 1 1  78 LEU HD23 H 23.312 -15.274 -33.451 1.00 . A A .  94 LEU HD23 1 1 
       11 19836 1 1  78 LEU HG   H 23.569 -12.857 -33.327 1.00 . A A .  94 LEU HG   1 1 
       11 19837 1 1  78 LEU N    N 25.543 -13.982 -31.936 1.00 . A A .  94 LEU N    1 1 
       11 19838 1 1  78 LEU O    O 28.111 -13.696 -33.069 1.00 . A A .  94 LEU O    1 1 
       11 19839 1 1  79 PRO C    C 29.870 -15.289 -35.181 1.00 . A A .  95 PRO C    1 1 
       11 19840 1 1  79 PRO CA   C 29.352 -16.072 -33.966 1.00 . A A .  95 PRO CA   1 1 
       11 19841 1 1  79 PRO CB   C 29.455 -17.600 -34.200 1.00 . A A .  95 PRO CB   1 1 
       11 19842 1 1  79 PRO CD   C 27.135 -17.085 -34.081 1.00 . A A .  95 PRO CD   1 1 
       11 19843 1 1  79 PRO CG   C 28.144 -17.945 -34.812 1.00 . A A .  95 PRO CG   1 1 
       11 19844 1 1  79 PRO HA   H 29.919 -15.792 -33.081 1.00 . A A .  95 PRO HA   1 1 
       11 19845 1 1  79 PRO HB2  H 30.286 -17.835 -34.859 1.00 . A A .  95 PRO HB2  1 1 
       11 19846 1 1  79 PRO HB3  H 29.597 -18.116 -33.252 1.00 . A A .  95 PRO HB3  1 1 
       11 19847 1 1  79 PRO HD2  H 26.290 -16.860 -34.720 1.00 . A A .  95 PRO HD2  1 1 
       11 19848 1 1  79 PRO HD3  H 26.797 -17.568 -33.170 1.00 . A A .  95 PRO HD3  1 1 
       11 19849 1 1  79 PRO HG2  H 28.149 -17.715 -35.876 1.00 . A A .  95 PRO HG2  1 1 
       11 19850 1 1  79 PRO HG3  H 27.938 -18.991 -34.661 1.00 . A A .  95 PRO HG3  1 1 
       11 19851 1 1  79 PRO N    N 27.910 -15.854 -33.770 1.00 . A A .  95 PRO N    1 1 
       11 19852 1 1  79 PRO O    O 29.107 -14.966 -36.104 1.00 . A A .  95 PRO O    1 1 
       11 19853 1 1  80 GLY C    C 32.171 -15.149 -37.428 1.00 . A A .  96 GLY C    1 1 
       11 19854 1 1  80 GLY CA   C 31.827 -14.275 -36.229 1.00 . A A .  96 GLY CA   1 1 
       11 19855 1 1  80 GLY H    H 31.689 -15.330 -34.401 1.00 . A A .  96 GLY H    1 1 
       11 19856 1 1  80 GLY HA2  H 31.188 -13.458 -36.556 1.00 . A A .  96 GLY HA2  1 1 
       11 19857 1 1  80 GLY HA3  H 32.743 -13.857 -35.835 1.00 . A A .  96 GLY HA3  1 1 
       11 19858 1 1  80 GLY N    N 31.165 -15.013 -35.162 1.00 . A A .  96 GLY N    1 1 
       11 19859 1 1  80 GLY O    O 31.959 -16.369 -37.408 1.00 . A A .  96 GLY O    1 1 
       11 19860 1 1  81 GLU C    C 34.298 -16.170 -39.460 1.00 . A A .  97 GLU C    1 1 
       11 19861 1 1  81 GLU CA   C 33.147 -15.168 -39.716 1.00 . A A .  97 GLU CA   1 1 
       11 19862 1 1  81 GLU CB   C 33.586 -14.097 -40.748 1.00 . A A .  97 GLU CB   1 1 
       11 19863 1 1  81 GLU CD   C 35.205 -12.193 -41.334 1.00 . A A .  97 GLU CD   1 1 
       11 19864 1 1  81 GLU CG   C 34.711 -13.157 -40.251 1.00 . A A .  97 GLU CG   1 1 
       11 19865 1 1  81 GLU H    H 32.804 -13.529 -38.405 1.00 . A A .  97 GLU H    1 1 
       11 19866 1 1  81 GLU HA   H 32.295 -15.710 -40.119 1.00 . A A .  97 GLU HA   1 1 
       11 19867 1 1  81 GLU HB2  H 33.927 -14.596 -41.652 1.00 . A A .  97 GLU HB2  1 1 
       11 19868 1 1  81 GLU HB3  H 32.724 -13.487 -41.005 1.00 . A A .  97 GLU HB3  1 1 
       11 19869 1 1  81 GLU HG2  H 34.337 -12.580 -39.408 1.00 . A A .  97 GLU HG2  1 1 
       11 19870 1 1  81 GLU HG3  H 35.546 -13.759 -39.913 1.00 . A A .  97 GLU HG3  1 1 
       11 19871 1 1  81 GLU N    N 32.712 -14.503 -38.470 1.00 . A A .  97 GLU N    1 1 
       11 19872 1 1  81 GLU O    O 34.421 -17.188 -40.157 1.00 . A A .  97 GLU O    1 1 
       11 19873 1 1  81 GLU OE1  O 36.131 -12.557 -42.093 1.00 . A A .  97 GLU OE1  1 1 
       11 19874 1 1  81 GLU OE2  O 34.668 -11.074 -41.441 1.00 . A A .  97 GLU OE2  1 1 
       11 19875 1 1  82 ASN C    C 35.946 -17.706 -36.964 1.00 . A A .  98 ASN C    1 1 
       11 19876 1 1  82 ASN CA   C 36.301 -16.691 -38.076 1.00 . A A .  98 ASN CA   1 1 
       11 19877 1 1  82 ASN CB   C 37.474 -15.767 -37.630 1.00 . A A .  98 ASN CB   1 1 
       11 19878 1 1  82 ASN CG   C 37.909 -14.770 -38.716 1.00 . A A .  98 ASN CG   1 1 
       11 19879 1 1  82 ASN H    H 34.945 -15.065 -37.917 1.00 . A A .  98 ASN H    1 1 
       11 19880 1 1  82 ASN HA   H 36.616 -17.250 -38.953 1.00 . A A .  98 ASN HA   1 1 
       11 19881 1 1  82 ASN HB2  H 37.167 -15.207 -36.755 1.00 . A A .  98 ASN HB2  1 1 
       11 19882 1 1  82 ASN HB3  H 38.334 -16.377 -37.367 1.00 . A A .  98 ASN HB3  1 1 
       11 19883 1 1  82 ASN HD21 H 38.478 -13.447 -37.346 1.00 . A A .  98 ASN HD21 1 1 
       11 19884 1 1  82 ASN HD22 H 38.696 -12.964 -38.992 1.00 . A A .  98 ASN HD22 1 1 
       11 19885 1 1  82 ASN N    N 35.126 -15.873 -38.442 1.00 . A A .  98 ASN N    1 1 
       11 19886 1 1  82 ASN ND2  N 38.410 -13.611 -38.310 1.00 . A A .  98 ASN ND2  1 1 
       11 19887 1 1  82 ASN O    O 36.830 -18.410 -36.460 1.00 . A A .  98 ASN O    1 1 
       11 19888 1 1  82 ASN OD1  O 37.802 -15.040 -39.914 1.00 . A A .  98 ASN OD1  1 1 
       11 19889 1 1  83 ASN C    C 33.711 -20.033 -36.327 1.00 . A A .  99 ASN C    1 1 
       11 19890 1 1  83 ASN CA   C 34.151 -18.756 -35.600 1.00 . A A .  99 ASN CA   1 1 
       11 19891 1 1  83 ASN CB   C 32.970 -18.185 -34.766 1.00 . A A .  99 ASN CB   1 1 
       11 19892 1 1  83 ASN CG   C 33.345 -17.055 -33.800 1.00 . A A .  99 ASN CG   1 1 
       11 19893 1 1  83 ASN H    H 33.995 -17.186 -37.019 1.00 . A A .  99 ASN H    1 1 
       11 19894 1 1  83 ASN HA   H 34.970 -19.002 -34.922 1.00 . A A .  99 ASN HA   1 1 
       11 19895 1 1  83 ASN HB2  H 32.225 -17.794 -35.440 1.00 . A A .  99 ASN HB2  1 1 
       11 19896 1 1  83 ASN HB3  H 32.521 -18.994 -34.189 1.00 . A A .  99 ASN HB3  1 1 
       11 19897 1 1  83 ASN HD21 H 34.493 -16.157 -35.150 1.00 . A A .  99 ASN HD21 1 1 
       11 19898 1 1  83 ASN HD22 H 34.407 -15.383 -33.611 1.00 . A A .  99 ASN HD22 1 1 
       11 19899 1 1  83 ASN N    N 34.645 -17.785 -36.593 1.00 . A A .  99 ASN N    1 1 
       11 19900 1 1  83 ASN ND2  N 34.161 -16.102 -34.235 1.00 . A A .  99 ASN ND2  1 1 
       11 19901 1 1  83 ASN O    O 32.755 -20.010 -37.110 1.00 . A A .  99 ASN O    1 1 
       11 19902 1 1  83 ASN OD1  O 32.846 -17.008 -32.677 1.00 . A A .  99 ASN OD1  1 1 
       11 19903 1 1  84 GLU C    C 32.815 -23.047 -36.389 1.00 . A A . 100 GLU C    1 1 
       11 19904 1 1  84 GLU CA   C 34.205 -22.444 -36.696 1.00 . A A . 100 GLU CA   1 1 
       11 19905 1 1  84 GLU CB   C 35.313 -23.424 -36.241 1.00 . A A . 100 GLU CB   1 1 
       11 19906 1 1  84 GLU CD   C 37.814 -23.915 -36.002 1.00 . A A . 100 GLU CD   1 1 
       11 19907 1 1  84 GLU CG   C 36.746 -22.983 -36.599 1.00 . A A . 100 GLU CG   1 1 
       11 19908 1 1  84 GLU H    H 35.105 -21.076 -35.345 1.00 . A A . 100 GLU H    1 1 
       11 19909 1 1  84 GLU HA   H 34.297 -22.292 -37.770 1.00 . A A . 100 GLU HA   1 1 
       11 19910 1 1  84 GLU HB2  H 35.253 -23.531 -35.163 1.00 . A A . 100 GLU HB2  1 1 
       11 19911 1 1  84 GLU HB3  H 35.137 -24.398 -36.694 1.00 . A A . 100 GLU HB3  1 1 
       11 19912 1 1  84 GLU HG2  H 36.855 -22.971 -37.681 1.00 . A A . 100 GLU HG2  1 1 
       11 19913 1 1  84 GLU HG3  H 36.906 -21.975 -36.225 1.00 . A A . 100 GLU HG3  1 1 
       11 19914 1 1  84 GLU N    N 34.412 -21.140 -36.037 1.00 . A A . 100 GLU N    1 1 
       11 19915 1 1  84 GLU O    O 32.276 -23.802 -37.202 1.00 . A A . 100 GLU O    1 1 
       11 19916 1 1  84 GLU OE1  O 38.056 -24.994 -36.567 1.00 . A A . 100 GLU OE1  1 1 
       11 19917 1 1  84 GLU OE2  O 38.384 -23.585 -34.944 1.00 . A A . 100 GLU OE2  1 1 
       11 19918 1 1  85 ALA C    C 29.783 -23.004 -35.558 1.00 . A A . 101 ALA C    1 1 
       11 19919 1 1  85 ALA CA   C 31.020 -23.306 -34.688 1.00 . A A . 101 ALA CA   1 1 
       11 19920 1 1  85 ALA CB   C 30.787 -22.840 -33.248 1.00 . A A . 101 ALA CB   1 1 
       11 19921 1 1  85 ALA H    H 32.697 -22.005 -34.678 1.00 . A A . 101 ALA H    1 1 
       11 19922 1 1  85 ALA HA   H 31.178 -24.378 -34.663 1.00 . A A . 101 ALA HA   1 1 
       11 19923 1 1  85 ALA HB1  H 29.924 -23.342 -32.830 1.00 . A A . 101 ALA HB1  1 1 
       11 19924 1 1  85 ALA HB2  H 30.619 -21.770 -33.229 1.00 . A A . 101 ALA HB2  1 1 
       11 19925 1 1  85 ALA HB3  H 31.656 -23.069 -32.644 1.00 . A A . 101 ALA HB3  1 1 
       11 19926 1 1  85 ALA N    N 32.254 -22.693 -35.215 1.00 . A A . 101 ALA N    1 1 
       11 19927 1 1  85 ALA O    O 28.980 -23.907 -35.823 1.00 . A A . 101 ALA O    1 1 
       11 19928 1 1  86 GLY C    C 27.173 -21.519 -36.199 1.00 . A A . 102 GLY C    1 1 
       11 19929 1 1  86 GLY CA   C 28.543 -21.301 -36.852 1.00 . A A . 102 GLY CA   1 1 
       11 19930 1 1  86 GLY H    H 30.356 -21.089 -35.775 1.00 . A A . 102 GLY H    1 1 
       11 19931 1 1  86 GLY HA2  H 28.667 -20.246 -37.056 1.00 . A A . 102 GLY HA2  1 1 
       11 19932 1 1  86 GLY HA3  H 28.575 -21.839 -37.796 1.00 . A A . 102 GLY HA3  1 1 
       11 19933 1 1  86 GLY N    N 29.665 -21.740 -36.016 1.00 . A A . 102 GLY N    1 1 
       11 19934 1 1  86 GLY O    O 26.202 -21.868 -36.882 1.00 . A A . 102 GLY O    1 1 
       11 19935 1 1  87 GLN C    C 25.707 -20.333 -33.101 1.00 . A A . 103 GLN C    1 1 
       11 19936 1 1  87 GLN CA   C 25.856 -21.489 -34.084 1.00 . A A . 103 GLN CA   1 1 
       11 19937 1 1  87 GLN CB   C 25.809 -22.826 -33.297 1.00 . A A . 103 GLN CB   1 1 
       11 19938 1 1  87 GLN CD   C 25.418 -25.367 -33.401 1.00 . A A . 103 GLN CD   1 1 
       11 19939 1 1  87 GLN CG   C 25.770 -24.091 -34.171 1.00 . A A . 103 GLN CG   1 1 
       11 19940 1 1  87 GLN H    H 27.923 -21.084 -34.379 1.00 . A A . 103 GLN H    1 1 
       11 19941 1 1  87 GLN HA   H 25.015 -21.461 -34.781 1.00 . A A . 103 GLN HA   1 1 
       11 19942 1 1  87 GLN HB2  H 26.683 -22.886 -32.653 1.00 . A A . 103 GLN HB2  1 1 
       11 19943 1 1  87 GLN HB3  H 24.922 -22.827 -32.667 1.00 . A A . 103 GLN HB3  1 1 
       11 19944 1 1  87 GLN HE21 H 24.126 -24.386 -32.247 1.00 . A A . 103 GLN HE21 1 1 
       11 19945 1 1  87 GLN HE22 H 24.281 -26.074 -31.933 1.00 . A A . 103 GLN HE22 1 1 
       11 19946 1 1  87 GLN HG2  H 25.028 -23.953 -34.953 1.00 . A A . 103 GLN HG2  1 1 
       11 19947 1 1  87 GLN HG3  H 26.742 -24.226 -34.635 1.00 . A A . 103 GLN HG3  1 1 
       11 19948 1 1  87 GLN N    N 27.106 -21.338 -34.860 1.00 . A A . 103 GLN N    1 1 
       11 19949 1 1  87 GLN NE2  N 24.522 -25.263 -32.426 1.00 . A A . 103 GLN NE2  1 1 
       11 19950 1 1  87 GLN O    O 26.680 -19.898 -32.489 1.00 . A A . 103 GLN O    1 1 
       11 19951 1 1  87 GLN OE1  O 25.896 -26.450 -33.729 1.00 . A A . 103 GLN OE1  1 1 
       11 19952 1 1  88 VAL C    C 24.133 -19.250 -30.598 1.00 . A A . 104 VAL C    1 1 
       11 19953 1 1  88 VAL CA   C 24.076 -18.787 -32.067 1.00 . A A . 104 VAL CA   1 1 
       11 19954 1 1  88 VAL CB   C 22.617 -18.316 -32.414 1.00 . A A . 104 VAL CB   1 1 
       11 19955 1 1  88 VAL CG1  C 22.166 -17.092 -31.583 1.00 . A A . 104 VAL CG1  1 1 
       11 19956 1 1  88 VAL CG2  C 22.465 -18.069 -33.930 1.00 . A A . 104 VAL CG2  1 1 
       11 19957 1 1  88 VAL H    H 23.761 -20.299 -33.486 1.00 . A A . 104 VAL H    1 1 
       11 19958 1 1  88 VAL HA   H 24.756 -17.954 -32.222 1.00 . A A . 104 VAL HA   1 1 
       11 19959 1 1  88 VAL HB   H 21.948 -19.132 -32.156 1.00 . A A . 104 VAL HB   1 1 
       11 19960 1 1  88 VAL HG11 H 21.142 -16.836 -31.837 1.00 . A A . 104 VAL HG11 1 1 
       11 19961 1 1  88 VAL HG12 H 22.808 -16.248 -31.792 1.00 . A A . 104 VAL HG12 1 1 
       11 19962 1 1  88 VAL HG13 H 22.217 -17.329 -30.528 1.00 . A A . 104 VAL HG13 1 1 
       11 19963 1 1  88 VAL HG21 H 21.465 -17.718 -34.144 1.00 . A A . 104 VAL HG21 1 1 
       11 19964 1 1  88 VAL HG22 H 22.640 -18.990 -34.471 1.00 . A A . 104 VAL HG22 1 1 
       11 19965 1 1  88 VAL HG23 H 23.181 -17.326 -34.252 1.00 . A A . 104 VAL HG23 1 1 
       11 19966 1 1  88 VAL N    N 24.465 -19.875 -32.959 1.00 . A A . 104 VAL N    1 1 
       11 19967 1 1  88 VAL O    O 23.446 -20.211 -30.223 1.00 . A A . 104 VAL O    1 1 
       11 19968 1 1  89 ILE C    C 24.089 -17.921 -27.610 1.00 . A A . 105 ILE C    1 1 
       11 19969 1 1  89 ILE CA   C 25.083 -18.834 -28.347 1.00 . A A . 105 ILE CA   1 1 
       11 19970 1 1  89 ILE CB   C 26.551 -18.576 -27.788 1.00 . A A . 105 ILE CB   1 1 
       11 19971 1 1  89 ILE CD1  C 28.082 -18.600 -29.919 1.00 . A A . 105 ILE CD1  1 1 
       11 19972 1 1  89 ILE CG1  C 27.660 -19.315 -28.632 1.00 . A A . 105 ILE CG1  1 1 
       11 19973 1 1  89 ILE CG2  C 26.645 -18.976 -26.290 1.00 . A A . 105 ILE CG2  1 1 
       11 19974 1 1  89 ILE H    H 25.470 -17.819 -30.171 1.00 . A A . 105 ILE H    1 1 
       11 19975 1 1  89 ILE HA   H 24.822 -19.883 -28.163 1.00 . A A . 105 ILE HA   1 1 
       11 19976 1 1  89 ILE HB   H 26.733 -17.502 -27.843 1.00 . A A . 105 ILE HB   1 1 
       11 19977 1 1  89 ILE HD11 H 28.491 -17.629 -29.678 1.00 . A A . 105 ILE HD11 1 1 
       11 19978 1 1  89 ILE HD12 H 27.224 -18.480 -30.566 1.00 . A A . 105 ILE HD12 1 1 
       11 19979 1 1  89 ILE HD13 H 28.832 -19.189 -30.427 1.00 . A A . 105 ILE HD13 1 1 
       11 19980 1 1  89 ILE HG12 H 28.557 -19.428 -28.032 1.00 . A A . 105 ILE HG12 1 1 
       11 19981 1 1  89 ILE HG13 H 27.306 -20.302 -28.908 1.00 . A A . 105 ILE HG13 1 1 
       11 19982 1 1  89 ILE HG21 H 25.927 -18.404 -25.712 1.00 . A A . 105 ILE HG21 1 1 
       11 19983 1 1  89 ILE HG22 H 27.640 -18.771 -25.912 1.00 . A A . 105 ILE HG22 1 1 
       11 19984 1 1  89 ILE HG23 H 26.433 -20.031 -26.176 1.00 . A A . 105 ILE HG23 1 1 
       11 19985 1 1  89 ILE N    N 24.951 -18.560 -29.788 1.00 . A A . 105 ILE N    1 1 
       11 19986 1 1  89 ILE O    O 24.343 -16.724 -27.448 1.00 . A A . 105 ILE O    1 1 
       11 19987 1 1  90 VAL C    C 22.164 -17.826 -24.975 1.00 . A A . 106 VAL C    1 1 
       11 19988 1 1  90 VAL CA   C 21.911 -17.695 -26.498 1.00 . A A . 106 VAL CA   1 1 
       11 19989 1 1  90 VAL CB   C 20.451 -18.130 -26.916 1.00 . A A . 106 VAL CB   1 1 
       11 19990 1 1  90 VAL CG1  C 20.296 -18.107 -28.456 1.00 . A A . 106 VAL CG1  1 1 
       11 19991 1 1  90 VAL CG2  C 20.064 -19.509 -26.367 1.00 . A A . 106 VAL CG2  1 1 
       11 19992 1 1  90 VAL H    H 22.779 -19.414 -27.380 1.00 . A A . 106 VAL H    1 1 
       11 19993 1 1  90 VAL HA   H 22.032 -16.645 -26.782 1.00 . A A . 106 VAL HA   1 1 
       11 19994 1 1  90 VAL HB   H 19.754 -17.399 -26.506 1.00 . A A . 106 VAL HB   1 1 
       11 19995 1 1  90 VAL HG11 H 19.283 -18.378 -28.731 1.00 . A A . 106 VAL HG11 1 1 
       11 19996 1 1  90 VAL HG12 H 20.985 -18.813 -28.904 1.00 . A A . 106 VAL HG12 1 1 
       11 19997 1 1  90 VAL HG13 H 20.512 -17.115 -28.831 1.00 . A A . 106 VAL HG13 1 1 
       11 19998 1 1  90 VAL HG21 H 20.126 -19.504 -25.287 1.00 . A A . 106 VAL HG21 1 1 
       11 19999 1 1  90 VAL HG22 H 20.736 -20.262 -26.759 1.00 . A A . 106 VAL HG22 1 1 
       11 20000 1 1  90 VAL HG23 H 19.051 -19.748 -26.663 1.00 . A A . 106 VAL HG23 1 1 
       11 20001 1 1  90 VAL N    N 22.938 -18.468 -27.207 1.00 . A A . 106 VAL N    1 1 
       11 20002 1 1  90 VAL O    O 22.295 -18.935 -24.430 1.00 . A A . 106 VAL O    1 1 
       11 20003 1 1  91 ARG C    C 21.553 -16.028 -22.081 1.00 . A A . 107 ARG C    1 1 
       11 20004 1 1  91 ARG CA   C 22.713 -16.589 -22.907 1.00 . A A . 107 ARG CA   1 1 
       11 20005 1 1  91 ARG CB   C 23.959 -15.654 -22.818 1.00 . A A . 107 ARG CB   1 1 
       11 20006 1 1  91 ARG CD   C 25.417 -16.864 -21.090 1.00 . A A . 107 ARG CD   1 1 
       11 20007 1 1  91 ARG CG   C 24.654 -15.577 -21.437 1.00 . A A . 107 ARG CG   1 1 
       11 20008 1 1  91 ARG CZ   C 27.523 -16.225 -19.887 1.00 . A A . 107 ARG CZ   1 1 
       11 20009 1 1  91 ARG H    H 22.135 -15.838 -24.801 1.00 . A A . 107 ARG H    1 1 
       11 20010 1 1  91 ARG HA   H 22.976 -17.576 -22.539 1.00 . A A . 107 ARG HA   1 1 
       11 20011 1 1  91 ARG HB2  H 24.693 -15.991 -23.540 1.00 . A A . 107 ARG HB2  1 1 
       11 20012 1 1  91 ARG HB3  H 23.654 -14.647 -23.097 1.00 . A A . 107 ARG HB3  1 1 
       11 20013 1 1  91 ARG HD2  H 24.702 -17.660 -20.906 1.00 . A A . 107 ARG HD2  1 1 
       11 20014 1 1  91 ARG HD3  H 26.048 -17.143 -21.929 1.00 . A A . 107 ARG HD3  1 1 
       11 20015 1 1  91 ARG HE   H 25.850 -16.950 -19.030 1.00 . A A . 107 ARG HE   1 1 
       11 20016 1 1  91 ARG HG2  H 25.361 -14.750 -21.447 1.00 . A A . 107 ARG HG2  1 1 
       11 20017 1 1  91 ARG HG3  H 23.908 -15.389 -20.672 1.00 . A A . 107 ARG HG3  1 1 
       11 20018 1 1  91 ARG HH11 H 27.635 -15.931 -21.893 1.00 . A A . 107 ARG HH11 1 1 
       11 20019 1 1  91 ARG HH12 H 29.066 -15.522 -21.003 1.00 . A A . 107 ARG HH12 1 1 
       11 20020 1 1  91 ARG HH21 H 27.755 -16.391 -17.881 1.00 . A A . 107 ARG HH21 1 1 
       11 20021 1 1  91 ARG HH22 H 29.128 -15.769 -18.740 1.00 . A A . 107 ARG HH22 1 1 
       11 20022 1 1  91 ARG N    N 22.304 -16.673 -24.317 1.00 . A A . 107 ARG N    1 1 
       11 20023 1 1  91 ARG NE   N 26.256 -16.694 -19.890 1.00 . A A . 107 ARG NE   1 1 
       11 20024 1 1  91 ARG NH1  N 28.121 -15.862 -21.016 1.00 . A A . 107 ARG NH1  1 1 
       11 20025 1 1  91 ARG NH2  N 28.189 -16.123 -18.744 1.00 . A A . 107 ARG NH2  1 1 
       11 20026 1 1  91 ARG O    O 21.414 -14.805 -21.971 1.00 . A A . 107 ARG O    1 1 
       11 20027 1 1  92 VAL C    C 19.836 -16.607 -19.234 1.00 . A A . 108 VAL C    1 1 
       11 20028 1 1  92 VAL CA   C 19.530 -16.477 -20.737 1.00 . A A . 108 VAL CA   1 1 
       11 20029 1 1  92 VAL CB   C 18.243 -17.322 -21.102 1.00 . A A . 108 VAL CB   1 1 
       11 20030 1 1  92 VAL CG1  C 16.956 -16.673 -20.555 1.00 . A A . 108 VAL CG1  1 1 
       11 20031 1 1  92 VAL CG2  C 18.137 -17.572 -22.617 1.00 . A A . 108 VAL CG2  1 1 
       11 20032 1 1  92 VAL H    H 20.892 -17.873 -21.598 1.00 . A A . 108 VAL H    1 1 
       11 20033 1 1  92 VAL HA   H 19.326 -15.428 -20.971 1.00 . A A . 108 VAL HA   1 1 
       11 20034 1 1  92 VAL HB   H 18.332 -18.285 -20.625 1.00 . A A . 108 VAL HB   1 1 
       11 20035 1 1  92 VAL HG11 H 16.094 -17.284 -20.808 1.00 . A A . 108 VAL HG11 1 1 
       11 20036 1 1  92 VAL HG12 H 16.829 -15.687 -20.982 1.00 . A A . 108 VAL HG12 1 1 
       11 20037 1 1  92 VAL HG13 H 17.022 -16.589 -19.478 1.00 . A A . 108 VAL HG13 1 1 
       11 20038 1 1  92 VAL HG21 H 19.010 -18.112 -22.956 1.00 . A A . 108 VAL HG21 1 1 
       11 20039 1 1  92 VAL HG22 H 18.075 -16.634 -23.139 1.00 . A A . 108 VAL HG22 1 1 
       11 20040 1 1  92 VAL HG23 H 17.251 -18.157 -22.833 1.00 . A A . 108 VAL HG23 1 1 
       11 20041 1 1  92 VAL N    N 20.710 -16.914 -21.511 1.00 . A A . 108 VAL N    1 1 
       11 20042 1 1  92 VAL O    O 19.710 -17.682 -18.644 1.00 . A A . 108 VAL O    1 1 
       11 20043 1 1  93 SER C    C 19.399 -14.624 -16.488 1.00 . A A . 109 SER C    1 1 
       11 20044 1 1  93 SER CA   C 20.520 -15.384 -17.199 1.00 . A A . 109 SER CA   1 1 
       11 20045 1 1  93 SER CB   C 21.877 -14.660 -17.029 1.00 . A A . 109 SER CB   1 1 
       11 20046 1 1  93 SER H    H 20.313 -14.687 -19.160 1.00 . A A . 109 SER H    1 1 
       11 20047 1 1  93 SER HA   H 20.599 -16.384 -16.775 1.00 . A A . 109 SER HA   1 1 
       11 20048 1 1  93 SER HB2  H 22.067 -14.469 -15.977 1.00 . A A . 109 SER HB2  1 1 
       11 20049 1 1  93 SER HB3  H 22.668 -15.288 -17.418 1.00 . A A . 109 SER HB3  1 1 
       11 20050 1 1  93 SER HG   H 21.123 -12.898 -17.496 1.00 . A A . 109 SER HG   1 1 
       11 20051 1 1  93 SER N    N 20.213 -15.488 -18.624 1.00 . A A . 109 SER N    1 1 
       11 20052 1 1  93 SER O    O 18.938 -13.605 -16.986 1.00 . A A . 109 SER O    1 1 
       11 20053 1 1  93 SER OG   O 21.904 -13.420 -17.730 1.00 . A A . 109 SER OG   1 1 
       11 20054 1 1  94 LYS C    C 18.489 -14.204 -13.118 1.00 . A A . 110 LYS C    1 1 
       11 20055 1 1  94 LYS CA   C 17.923 -14.482 -14.525 1.00 . A A . 110 LYS CA   1 1 
       11 20056 1 1  94 LYS CB   C 16.653 -15.376 -14.465 1.00 . A A . 110 LYS CB   1 1 
       11 20057 1 1  94 LYS CD   C 14.396 -15.753 -13.251 1.00 . A A . 110 LYS CD   1 1 
       11 20058 1 1  94 LYS CE   C 14.995 -16.696 -12.188 1.00 . A A . 110 LYS CE   1 1 
       11 20059 1 1  94 LYS CG   C 15.427 -14.724 -13.765 1.00 . A A . 110 LYS CG   1 1 
       11 20060 1 1  94 LYS H    H 19.385 -15.945 -14.992 1.00 . A A . 110 LYS H    1 1 
       11 20061 1 1  94 LYS HA   H 17.656 -13.528 -14.981 1.00 . A A . 110 LYS HA   1 1 
       11 20062 1 1  94 LYS HB2  H 16.363 -15.632 -15.481 1.00 . A A . 110 LYS HB2  1 1 
       11 20063 1 1  94 LYS HB3  H 16.905 -16.293 -13.944 1.00 . A A . 110 LYS HB3  1 1 
       11 20064 1 1  94 LYS HD2  H 13.555 -15.221 -12.815 1.00 . A A . 110 LYS HD2  1 1 
       11 20065 1 1  94 LYS HD3  H 14.042 -16.346 -14.089 1.00 . A A . 110 LYS HD3  1 1 
       11 20066 1 1  94 LYS HE2  H 14.214 -17.341 -11.806 1.00 . A A . 110 LYS HE2  1 1 
       11 20067 1 1  94 LYS HE3  H 15.761 -17.306 -12.652 1.00 . A A . 110 LYS HE3  1 1 
       11 20068 1 1  94 LYS HG2  H 15.777 -14.138 -12.925 1.00 . A A . 110 LYS HG2  1 1 
       11 20069 1 1  94 LYS HG3  H 14.935 -14.060 -14.470 1.00 . A A . 110 LYS HG3  1 1 
       11 20070 1 1  94 LYS HZ1  H 16.391 -15.361 -11.375 1.00 . A A . 110 LYS HZ1  1 1 
       11 20071 1 1  94 LYS HZ2  H 15.957 -16.614 -10.331 1.00 . A A . 110 LYS HZ2  1 1 
       11 20072 1 1  94 LYS HZ3  H 14.890 -15.336 -10.604 1.00 . A A . 110 LYS HZ3  1 1 
       11 20073 1 1  94 LYS N    N 18.968 -15.127 -15.330 1.00 . A A . 110 LYS N    1 1 
       11 20074 1 1  94 LYS NZ   N 15.600 -15.952 -11.047 1.00 . A A . 110 LYS NZ   1 1 
       11 20075 1 1  94 LYS O    O 18.205 -14.936 -12.159 1.00 . A A . 110 LYS O    1 1 
       11 20076 1 1  95 GLY C    C 20.877 -13.777 -11.177 1.00 . A A . 111 GLY C    1 1 
       11 20077 1 1  95 GLY CA   C 19.963 -12.719 -11.792 1.00 . A A . 111 GLY CA   1 1 
       11 20078 1 1  95 GLY H    H 19.528 -12.665 -13.861 1.00 . A A . 111 GLY H    1 1 
       11 20079 1 1  95 GLY HA2  H 20.550 -11.834 -12.005 1.00 . A A . 111 GLY HA2  1 1 
       11 20080 1 1  95 GLY HA3  H 19.191 -12.453 -11.079 1.00 . A A . 111 GLY HA3  1 1 
       11 20081 1 1  95 GLY N    N 19.330 -13.159 -13.039 1.00 . A A . 111 GLY N    1 1 
       11 20082 1 1  95 GLY O    O 22.059 -13.876 -11.539 1.00 . A A . 111 GLY O    1 1 
       11 20083 1 1  96 ASP C    C 21.172 -16.900 -10.581 1.00 . A A . 112 ASP C    1 1 
       11 20084 1 1  96 ASP CA   C 20.980 -15.715  -9.608 1.00 . A A . 112 ASP CA   1 1 
       11 20085 1 1  96 ASP CB   C 20.150 -16.162  -8.362 1.00 . A A . 112 ASP CB   1 1 
       11 20086 1 1  96 ASP CG   C 18.791 -16.810  -8.707 1.00 . A A . 112 ASP CG   1 1 
       11 20087 1 1  96 ASP H    H 19.347 -14.449 -10.083 1.00 . A A . 112 ASP H    1 1 
       11 20088 1 1  96 ASP HA   H 21.954 -15.365  -9.278 1.00 . A A . 112 ASP HA   1 1 
       11 20089 1 1  96 ASP HB2  H 20.745 -16.865  -7.782 1.00 . A A . 112 ASP HB2  1 1 
       11 20090 1 1  96 ASP HB3  H 19.959 -15.293  -7.740 1.00 . A A . 112 ASP HB3  1 1 
       11 20091 1 1  96 ASP N    N 20.295 -14.595 -10.288 1.00 . A A . 112 ASP N    1 1 
       11 20092 1 1  96 ASP O    O 22.124 -17.673 -10.466 1.00 . A A . 112 ASP O    1 1 
       11 20093 1 1  96 ASP OD1  O 17.980 -16.179  -9.423 1.00 . A A . 112 ASP OD1  1 1 
       11 20094 1 1  96 ASP OD2  O 18.549 -17.965  -8.311 1.00 . A A . 112 ASP OD2  1 1 
       11 20095 1 1  97 HIS C    C 21.169 -17.571 -13.759 1.00 . A A . 113 HIS C    1 1 
       11 20096 1 1  97 HIS CA   C 20.260 -18.029 -12.601 1.00 . A A . 113 HIS CA   1 1 
       11 20097 1 1  97 HIS CB   C 18.827 -18.299 -13.139 1.00 . A A . 113 HIS CB   1 1 
       11 20098 1 1  97 HIS CD2  C 17.405 -20.423 -12.668 1.00 . A A . 113 HIS CD2  1 1 
       11 20099 1 1  97 HIS CE1  C 17.029 -20.102 -10.544 1.00 . A A . 113 HIS CE1  1 1 
       11 20100 1 1  97 HIS CG   C 18.007 -19.261 -12.321 1.00 . A A . 113 HIS CG   1 1 
       11 20101 1 1  97 HIS H    H 19.481 -16.393 -11.508 1.00 . A A . 113 HIS H    1 1 
       11 20102 1 1  97 HIS HA   H 20.657 -18.948 -12.186 1.00 . A A . 113 HIS HA   1 1 
       11 20103 1 1  97 HIS HB2  H 18.285 -17.367 -13.179 1.00 . A A . 113 HIS HB2  1 1 
       11 20104 1 1  97 HIS HB3  H 18.887 -18.701 -14.152 1.00 . A A . 113 HIS HB3  1 1 
       11 20105 1 1  97 HIS HD1  H 18.063 -18.348 -10.425 1.00 . A A . 113 HIS HD1  1 1 
       11 20106 1 1  97 HIS HD2  H 17.369 -20.852 -13.662 1.00 . A A . 113 HIS HD2  1 1 
       11 20107 1 1  97 HIS HE1  H 16.685 -20.236  -9.534 1.00 . A A . 113 HIS HE1  1 1 
       11 20108 1 1  97 HIS HE2  H 16.490 -21.853 -11.449 1.00 . A A . 113 HIS HE2  1 1 
       11 20109 1 1  97 HIS N    N 20.228 -17.021 -11.529 1.00 . A A . 113 HIS N    1 1 
       11 20110 1 1  97 HIS ND1  N 17.753 -19.093 -10.978 1.00 . A A . 113 HIS ND1  1 1 
       11 20111 1 1  97 HIS NE2  N 16.809 -20.930 -11.545 1.00 . A A . 113 HIS NE2  1 1 
       11 20112 1 1  97 HIS O    O 21.276 -16.372 -14.037 1.00 . A A . 113 HIS O    1 1 
       11 20113 1 1  98 SER C    C 22.477 -19.607 -16.534 1.00 . A A . 114 SER C    1 1 
       11 20114 1 1  98 SER CA   C 22.585 -18.343 -15.653 1.00 . A A . 114 SER CA   1 1 
       11 20115 1 1  98 SER CB   C 24.059 -18.007 -15.298 1.00 . A A . 114 SER CB   1 1 
       11 20116 1 1  98 SER H    H 21.729 -19.466 -14.084 1.00 . A A . 114 SER H    1 1 
       11 20117 1 1  98 SER HA   H 22.157 -17.507 -16.195 1.00 . A A . 114 SER HA   1 1 
       11 20118 1 1  98 SER HB2  H 24.649 -17.933 -16.204 1.00 . A A . 114 SER HB2  1 1 
       11 20119 1 1  98 SER HB3  H 24.094 -17.058 -14.775 1.00 . A A . 114 SER HB3  1 1 
       11 20120 1 1  98 SER HG   H 24.656 -19.840 -14.953 1.00 . A A . 114 SER HG   1 1 
       11 20121 1 1  98 SER N    N 21.796 -18.551 -14.432 1.00 . A A . 114 SER N    1 1 
       11 20122 1 1  98 SER O    O 23.114 -20.626 -16.251 1.00 . A A . 114 SER O    1 1 
       11 20123 1 1  98 SER OG   O 24.632 -19.003 -14.467 1.00 . A A . 114 SER OG   1 1 
       11 20124 1 1  99 GLU C    C 22.036 -20.262 -19.858 1.00 . A A . 115 GLU C    1 1 
       11 20125 1 1  99 GLU CA   C 21.387 -20.633 -18.519 1.00 . A A . 115 GLU CA   1 1 
       11 20126 1 1  99 GLU CB   C 19.857 -20.856 -18.716 1.00 . A A . 115 GLU CB   1 1 
       11 20127 1 1  99 GLU CD   C 19.410 -22.632 -16.906 1.00 . A A . 115 GLU CD   1 1 
       11 20128 1 1  99 GLU CG   C 19.067 -21.236 -17.448 1.00 . A A . 115 GLU CG   1 1 
       11 20129 1 1  99 GLU H    H 21.150 -18.702 -17.706 1.00 . A A . 115 GLU H    1 1 
       11 20130 1 1  99 GLU HA   H 21.839 -21.543 -18.139 1.00 . A A . 115 GLU HA   1 1 
       11 20131 1 1  99 GLU HB2  H 19.424 -19.943 -19.112 1.00 . A A . 115 GLU HB2  1 1 
       11 20132 1 1  99 GLU HB3  H 19.715 -21.643 -19.450 1.00 . A A . 115 GLU HB3  1 1 
       11 20133 1 1  99 GLU HG2  H 19.267 -20.497 -16.679 1.00 . A A . 115 GLU HG2  1 1 
       11 20134 1 1  99 GLU HG3  H 18.002 -21.209 -17.678 1.00 . A A . 115 GLU HG3  1 1 
       11 20135 1 1  99 GLU N    N 21.628 -19.538 -17.565 1.00 . A A . 115 GLU N    1 1 
       11 20136 1 1  99 GLU O    O 22.039 -19.081 -20.248 1.00 . A A . 115 GLU O    1 1 
       11 20137 1 1  99 GLU OE1  O 18.986 -23.636 -17.515 1.00 . A A . 115 GLU OE1  1 1 
       11 20138 1 1  99 GLU OE2  O 20.087 -22.740 -15.856 1.00 . A A . 115 GLU OE2  1 1 
       11 20139 1 1 100 THR C    C 22.775 -22.236 -22.774 1.00 . A A . 116 THR C    1 1 
       11 20140 1 1 100 THR CA   C 23.211 -21.073 -21.863 1.00 . A A . 116 THR CA   1 1 
       11 20141 1 1 100 THR CB   C 24.772 -20.986 -21.783 1.00 . A A . 116 THR CB   1 1 
       11 20142 1 1 100 THR CG2  C 25.374 -20.457 -23.095 1.00 . A A . 116 THR CG2  1 1 
       11 20143 1 1 100 THR H    H 22.645 -22.148 -20.129 1.00 . A A . 116 THR H    1 1 
       11 20144 1 1 100 THR HA   H 22.832 -20.142 -22.286 1.00 . A A . 116 THR HA   1 1 
       11 20145 1 1 100 THR HB   H 25.175 -21.975 -21.583 1.00 . A A . 116 THR HB   1 1 
       11 20146 1 1 100 THR HG1  H 24.461 -20.050 -20.068 1.00 . A A . 116 THR HG1  1 1 
       11 20147 1 1 100 THR HG21 H 25.105 -21.114 -23.910 1.00 . A A . 116 THR HG21 1 1 
       11 20148 1 1 100 THR HG22 H 26.450 -20.410 -23.010 1.00 . A A . 116 THR HG22 1 1 
       11 20149 1 1 100 THR HG23 H 24.986 -19.464 -23.292 1.00 . A A . 116 THR HG23 1 1 
       11 20150 1 1 100 THR N    N 22.613 -21.255 -20.537 1.00 . A A . 116 THR N    1 1 
       11 20151 1 1 100 THR O    O 22.659 -23.380 -22.318 1.00 . A A . 116 THR O    1 1 
       11 20152 1 1 100 THR OG1  O 25.166 -20.110 -20.714 1.00 . A A . 116 THR OG1  1 1 
       11 20153 1 1 101 ARG C    C 22.505 -22.461 -26.436 1.00 . A A . 117 ARG C    1 1 
       11 20154 1 1 101 ARG CA   C 21.994 -22.877 -25.043 1.00 . A A . 117 ARG CA   1 1 
       11 20155 1 1 101 ARG CB   C 20.443 -22.821 -24.983 1.00 . A A . 117 ARG CB   1 1 
       11 20156 1 1 101 ARG CD   C 19.371 -25.143 -24.655 1.00 . A A . 117 ARG CD   1 1 
       11 20157 1 1 101 ARG CG   C 19.667 -23.991 -25.637 1.00 . A A . 117 ARG CG   1 1 
       11 20158 1 1 101 ARG CZ   C 17.161 -26.323 -24.590 1.00 . A A . 117 ARG CZ   1 1 
       11 20159 1 1 101 ARG H    H 22.737 -21.014 -24.355 1.00 . A A . 117 ARG H    1 1 
       11 20160 1 1 101 ARG HA   H 22.342 -23.877 -24.812 1.00 . A A . 117 ARG HA   1 1 
       11 20161 1 1 101 ARG HB2  H 20.145 -22.769 -23.940 1.00 . A A . 117 ARG HB2  1 1 
       11 20162 1 1 101 ARG HB3  H 20.118 -21.898 -25.456 1.00 . A A . 117 ARG HB3  1 1 
       11 20163 1 1 101 ARG HD2  H 20.277 -25.715 -24.490 1.00 . A A . 117 ARG HD2  1 1 
       11 20164 1 1 101 ARG HD3  H 19.031 -24.728 -23.706 1.00 . A A . 117 ARG HD3  1 1 
       11 20165 1 1 101 ARG HE   H 18.511 -26.450 -26.065 1.00 . A A . 117 ARG HE   1 1 
       11 20166 1 1 101 ARG HG2  H 18.725 -23.618 -26.017 1.00 . A A . 117 ARG HG2  1 1 
       11 20167 1 1 101 ARG HG3  H 20.246 -24.382 -26.470 1.00 . A A . 117 ARG HG3  1 1 
       11 20168 1 1 101 ARG HH11 H 17.555 -25.300 -22.875 1.00 . A A . 117 ARG HH11 1 1 
       11 20169 1 1 101 ARG HH12 H 16.005 -26.076 -22.935 1.00 . A A . 117 ARG HH12 1 1 
       11 20170 1 1 101 ARG HH21 H 16.452 -27.442 -26.116 1.00 . A A . 117 ARG HH21 1 1 
       11 20171 1 1 101 ARG HH22 H 15.386 -27.286 -24.751 1.00 . A A . 117 ARG HH22 1 1 
       11 20172 1 1 101 ARG N    N 22.538 -21.930 -24.052 1.00 . A A . 117 ARG N    1 1 
       11 20173 1 1 101 ARG NE   N 18.335 -26.051 -25.187 1.00 . A A . 117 ARG NE   1 1 
       11 20174 1 1 101 ARG NH1  N 16.887 -25.861 -23.368 1.00 . A A . 117 ARG NH1  1 1 
       11 20175 1 1 101 ARG NH2  N 16.264 -27.077 -25.205 1.00 . A A . 117 ARG NH2  1 1 
       11 20176 1 1 101 ARG O    O 22.976 -21.328 -26.610 1.00 . A A . 117 ARG O    1 1 
       11 20177 1 1 102 GLU C    C 21.844 -23.529 -29.841 1.00 . A A . 118 GLU C    1 1 
       11 20178 1 1 102 GLU CA   C 22.887 -23.095 -28.802 1.00 . A A . 118 GLU CA   1 1 
       11 20179 1 1 102 GLU CB   C 24.244 -23.804 -29.059 1.00 . A A . 118 GLU CB   1 1 
       11 20180 1 1 102 GLU CD   C 26.717 -24.019 -28.391 1.00 . A A . 118 GLU CD   1 1 
       11 20181 1 1 102 GLU CG   C 25.423 -23.211 -28.253 1.00 . A A . 118 GLU CG   1 1 
       11 20182 1 1 102 GLU H    H 22.025 -24.240 -27.231 1.00 . A A . 118 GLU H    1 1 
       11 20183 1 1 102 GLU HA   H 23.034 -22.020 -28.905 1.00 . A A . 118 GLU HA   1 1 
       11 20184 1 1 102 GLU HB2  H 24.141 -24.851 -28.796 1.00 . A A . 118 GLU HB2  1 1 
       11 20185 1 1 102 GLU HB3  H 24.491 -23.736 -30.117 1.00 . A A . 118 GLU HB3  1 1 
       11 20186 1 1 102 GLU HG2  H 25.608 -22.197 -28.595 1.00 . A A . 118 GLU HG2  1 1 
       11 20187 1 1 102 GLU HG3  H 25.136 -23.174 -27.205 1.00 . A A . 118 GLU HG3  1 1 
       11 20188 1 1 102 GLU N    N 22.417 -23.364 -27.426 1.00 . A A . 118 GLU N    1 1 
       11 20189 1 1 102 GLU O    O 21.172 -24.552 -29.684 1.00 . A A . 118 GLU O    1 1 
       11 20190 1 1 102 GLU OE1  O 27.339 -23.978 -29.465 1.00 . A A . 118 GLU OE1  1 1 
       11 20191 1 1 102 GLU OE2  O 27.107 -24.716 -27.431 1.00 . A A . 118 GLU OE2  1 1 
       11 20192 1 1 103 ILE C    C 21.712 -22.720 -33.347 1.00 . A A . 119 ILE C    1 1 
       11 20193 1 1 103 ILE CA   C 20.878 -22.974 -32.079 1.00 . A A . 119 ILE CA   1 1 
       11 20194 1 1 103 ILE CB   C 19.566 -22.078 -32.107 1.00 . A A . 119 ILE CB   1 1 
       11 20195 1 1 103 ILE CD1  C 18.664 -19.653 -31.771 1.00 . A A . 119 ILE CD1  1 1 
       11 20196 1 1 103 ILE CG1  C 19.870 -20.589 -31.745 1.00 . A A . 119 ILE CG1  1 1 
       11 20197 1 1 103 ILE CG2  C 18.475 -22.667 -31.199 1.00 . A A . 119 ILE CG2  1 1 
       11 20198 1 1 103 ILE H    H 22.218 -21.862 -30.871 1.00 . A A . 119 ILE H    1 1 
       11 20199 1 1 103 ILE HA   H 20.589 -24.022 -32.065 1.00 . A A . 119 ILE HA   1 1 
       11 20200 1 1 103 ILE HB   H 19.179 -22.101 -33.124 1.00 . A A . 119 ILE HB   1 1 
       11 20201 1 1 103 ILE HD11 H 18.985 -18.649 -31.536 1.00 . A A . 119 ILE HD11 1 1 
       11 20202 1 1 103 ILE HD12 H 17.932 -19.973 -31.040 1.00 . A A . 119 ILE HD12 1 1 
       11 20203 1 1 103 ILE HD13 H 18.217 -19.663 -32.756 1.00 . A A . 119 ILE HD13 1 1 
       11 20204 1 1 103 ILE HG12 H 20.294 -20.539 -30.749 1.00 . A A . 119 ILE HG12 1 1 
       11 20205 1 1 103 ILE HG13 H 20.594 -20.199 -32.447 1.00 . A A . 119 ILE HG13 1 1 
       11 20206 1 1 103 ILE HG21 H 18.828 -22.693 -30.176 1.00 . A A . 119 ILE HG21 1 1 
       11 20207 1 1 103 ILE HG22 H 18.236 -23.674 -31.516 1.00 . A A . 119 ILE HG22 1 1 
       11 20208 1 1 103 ILE HG23 H 17.580 -22.058 -31.252 1.00 . A A . 119 ILE HG23 1 1 
       11 20209 1 1 103 ILE N    N 21.713 -22.704 -30.889 1.00 . A A . 119 ILE N    1 1 
       11 20210 1 1 103 ILE O    O 22.643 -21.922 -33.293 1.00 . A A . 119 ILE O    1 1 
       11 20211 1 1 104 PRO C    C 21.945 -21.667 -36.250 1.00 . A A . 120 PRO C    1 1 
       11 20212 1 1 104 PRO CA   C 22.111 -23.135 -35.787 1.00 . A A . 120 PRO CA   1 1 
       11 20213 1 1 104 PRO CB   C 21.442 -24.132 -36.780 1.00 . A A . 120 PRO CB   1 1 
       11 20214 1 1 104 PRO CD   C 20.407 -24.489 -34.649 1.00 . A A . 120 PRO CD   1 1 
       11 20215 1 1 104 PRO CG   C 20.140 -24.501 -36.135 1.00 . A A . 120 PRO CG   1 1 
       11 20216 1 1 104 PRO HA   H 23.175 -23.364 -35.703 1.00 . A A . 120 PRO HA   1 1 
       11 20217 1 1 104 PRO HB2  H 21.292 -23.666 -37.749 1.00 . A A . 120 PRO HB2  1 1 
       11 20218 1 1 104 PRO HB3  H 22.079 -25.003 -36.905 1.00 . A A . 120 PRO HB3  1 1 
       11 20219 1 1 104 PRO HD2  H 19.504 -24.261 -34.097 1.00 . A A . 120 PRO HD2  1 1 
       11 20220 1 1 104 PRO HD3  H 20.819 -25.440 -34.319 1.00 . A A . 120 PRO HD3  1 1 
       11 20221 1 1 104 PRO HG2  H 19.377 -23.775 -36.389 1.00 . A A . 120 PRO HG2  1 1 
       11 20222 1 1 104 PRO HG3  H 19.834 -25.492 -36.456 1.00 . A A . 120 PRO HG3  1 1 
       11 20223 1 1 104 PRO N    N 21.414 -23.402 -34.501 1.00 . A A . 120 PRO N    1 1 
       11 20224 1 1 104 PRO O    O 20.921 -21.021 -35.946 1.00 . A A . 120 PRO O    1 1 
       11 20225 1 1 105 LEU C    C 21.813 -19.486 -38.377 1.00 . A A . 121 LEU C    1 1 
       11 20226 1 1 105 LEU CA   C 23.023 -19.778 -37.471 1.00 . A A . 121 LEU CA   1 1 
       11 20227 1 1 105 LEU CB   C 24.379 -19.538 -38.230 1.00 . A A . 121 LEU CB   1 1 
       11 20228 1 1 105 LEU CD1  C 24.038 -17.218 -39.394 1.00 . A A . 121 LEU CD1  1 1 
       11 20229 1 1 105 LEU CD2  C 25.027 -17.356 -37.037 1.00 . A A . 121 LEU CD2  1 1 
       11 20230 1 1 105 LEU CG   C 24.891 -18.056 -38.407 1.00 . A A . 121 LEU CG   1 1 
       11 20231 1 1 105 LEU H    H 23.703 -21.778 -37.215 1.00 . A A . 121 LEU H    1 1 
       11 20232 1 1 105 LEU HA   H 22.984 -19.127 -36.602 1.00 . A A . 121 LEU HA   1 1 
       11 20233 1 1 105 LEU HB2  H 25.153 -20.082 -37.695 1.00 . A A . 121 LEU HB2  1 1 
       11 20234 1 1 105 LEU HB3  H 24.300 -19.987 -39.217 1.00 . A A . 121 LEU HB3  1 1 
       11 20235 1 1 105 LEU HD11 H 24.475 -16.235 -39.511 1.00 . A A . 121 LEU HD11 1 1 
       11 20236 1 1 105 LEU HD12 H 23.026 -17.117 -39.019 1.00 . A A . 121 LEU HD12 1 1 
       11 20237 1 1 105 LEU HD13 H 24.012 -17.709 -40.356 1.00 . A A . 121 LEU HD13 1 1 
       11 20238 1 1 105 LEU HD21 H 25.728 -17.911 -36.420 1.00 . A A . 121 LEU HD21 1 1 
       11 20239 1 1 105 LEU HD22 H 24.068 -17.314 -36.538 1.00 . A A . 121 LEU HD22 1 1 
       11 20240 1 1 105 LEU HD23 H 25.403 -16.351 -37.174 1.00 . A A . 121 LEU HD23 1 1 
       11 20241 1 1 105 LEU HG   H 25.887 -18.094 -38.834 1.00 . A A . 121 LEU HG   1 1 
       11 20242 1 1 105 LEU N    N 22.961 -21.171 -36.984 1.00 . A A . 121 LEU N    1 1 
       11 20243 1 1 105 LEU O    O 21.088 -18.526 -38.139 1.00 . A A . 121 LEU O    1 1 
       11 20244 1 1 106 ALA C    C 19.165 -20.019 -39.909 1.00 . A A . 122 ALA C    1 1 
       11 20245 1 1 106 ALA CA   C 20.596 -20.207 -40.449 1.00 . A A . 122 ALA CA   1 1 
       11 20246 1 1 106 ALA CB   C 20.659 -21.415 -41.400 1.00 . A A . 122 ALA CB   1 1 
       11 20247 1 1 106 ALA H    H 22.151 -21.187 -39.385 1.00 . A A . 122 ALA H    1 1 
       11 20248 1 1 106 ALA HA   H 20.874 -19.329 -41.017 1.00 . A A . 122 ALA HA   1 1 
       11 20249 1 1 106 ALA HB1  H 20.384 -22.318 -40.869 1.00 . A A . 122 ALA HB1  1 1 
       11 20250 1 1 106 ALA HB2  H 21.666 -21.524 -41.782 1.00 . A A . 122 ALA HB2  1 1 
       11 20251 1 1 106 ALA HB3  H 19.980 -21.267 -42.229 1.00 . A A . 122 ALA HB3  1 1 
       11 20252 1 1 106 ALA N    N 21.603 -20.374 -39.374 1.00 . A A . 122 ALA N    1 1 
       11 20253 1 1 106 ALA O    O 18.413 -19.185 -40.422 1.00 . A A . 122 ALA O    1 1 
       11 20254 1 1 107 SER C    C 17.206 -19.350 -37.646 1.00 . A A . 123 SER C    1 1 
       11 20255 1 1 107 SER CA   C 17.487 -20.749 -38.230 1.00 . A A . 123 SER CA   1 1 
       11 20256 1 1 107 SER CB   C 17.394 -21.830 -37.130 1.00 . A A . 123 SER CB   1 1 
       11 20257 1 1 107 SER H    H 19.474 -21.427 -38.515 1.00 . A A . 123 SER H    1 1 
       11 20258 1 1 107 SER HA   H 16.744 -20.962 -38.990 1.00 . A A . 123 SER HA   1 1 
       11 20259 1 1 107 SER HB2  H 18.136 -21.641 -36.365 1.00 . A A . 123 SER HB2  1 1 
       11 20260 1 1 107 SER HB3  H 16.407 -21.805 -36.682 1.00 . A A . 123 SER HB3  1 1 
       11 20261 1 1 107 SER HG   H 16.839 -23.406 -38.157 1.00 . A A . 123 SER HG   1 1 
       11 20262 1 1 107 SER N    N 18.815 -20.799 -38.868 1.00 . A A . 123 SER N    1 1 
       11 20263 1 1 107 SER O    O 16.228 -18.693 -38.027 1.00 . A A . 123 SER O    1 1 
       11 20264 1 1 107 SER OG   O 17.616 -23.124 -37.664 1.00 . A A . 123 SER OG   1 1 
       11 20265 1 1 108 PHE C    C 18.044 -16.450 -37.176 1.00 . A A . 124 PHE C    1 1 
       11 20266 1 1 108 PHE CA   C 17.998 -17.562 -36.123 1.00 . A A . 124 PHE CA   1 1 
       11 20267 1 1 108 PHE CB   C 19.134 -17.350 -35.085 1.00 . A A . 124 PHE CB   1 1 
       11 20268 1 1 108 PHE CD1  C 19.553 -14.821 -34.840 1.00 . A A . 124 PHE CD1  1 1 
       11 20269 1 1 108 PHE CD2  C 18.448 -15.961 -33.056 1.00 . A A . 124 PHE CD2  1 1 
       11 20270 1 1 108 PHE CE1  C 19.454 -13.630 -34.147 1.00 . A A . 124 PHE CE1  1 1 
       11 20271 1 1 108 PHE CE2  C 18.346 -14.768 -32.370 1.00 . A A . 124 PHE CE2  1 1 
       11 20272 1 1 108 PHE CG   C 19.054 -16.017 -34.306 1.00 . A A . 124 PHE CG   1 1 
       11 20273 1 1 108 PHE CZ   C 18.844 -13.603 -32.914 1.00 . A A . 124 PHE CZ   1 1 
       11 20274 1 1 108 PHE H    H 18.894 -19.449 -36.547 1.00 . A A . 124 PHE H    1 1 
       11 20275 1 1 108 PHE HA   H 17.041 -17.529 -35.610 1.00 . A A . 124 PHE HA   1 1 
       11 20276 1 1 108 PHE HB2  H 19.106 -18.168 -34.368 1.00 . A A . 124 PHE HB2  1 1 
       11 20277 1 1 108 PHE HB3  H 20.089 -17.385 -35.597 1.00 . A A . 124 PHE HB3  1 1 
       11 20278 1 1 108 PHE HD1  H 20.036 -14.835 -35.811 1.00 . A A . 124 PHE HD1  1 1 
       11 20279 1 1 108 PHE HD2  H 18.052 -16.870 -32.616 1.00 . A A . 124 PHE HD2  1 1 
       11 20280 1 1 108 PHE HE1  H 19.847 -12.720 -34.575 1.00 . A A . 124 PHE HE1  1 1 
       11 20281 1 1 108 PHE HE2  H 17.871 -14.749 -31.400 1.00 . A A . 124 PHE HE2  1 1 
       11 20282 1 1 108 PHE HZ   H 18.758 -12.671 -32.369 1.00 . A A . 124 PHE HZ   1 1 
       11 20283 1 1 108 PHE N    N 18.116 -18.885 -36.763 1.00 . A A . 124 PHE N    1 1 
       11 20284 1 1 108 PHE O    O 17.318 -15.471 -37.065 1.00 . A A . 124 PHE O    1 1 
       11 20285 1 1 109 GLU C    C 17.905 -15.284 -39.970 1.00 . A A . 125 GLU C    1 1 
       11 20286 1 1 109 GLU CA   C 19.200 -15.632 -39.221 1.00 . A A . 125 GLU CA   1 1 
       11 20287 1 1 109 GLU CB   C 20.308 -16.186 -40.177 1.00 . A A . 125 GLU CB   1 1 
       11 20288 1 1 109 GLU CD   C 19.906 -15.097 -42.508 1.00 . A A . 125 GLU CD   1 1 
       11 20289 1 1 109 GLU CG   C 20.837 -15.228 -41.287 1.00 . A A . 125 GLU CG   1 1 
       11 20290 1 1 109 GLU H    H 19.411 -17.475 -38.210 1.00 . A A . 125 GLU H    1 1 
       11 20291 1 1 109 GLU HA   H 19.579 -14.739 -38.733 1.00 . A A . 125 GLU HA   1 1 
       11 20292 1 1 109 GLU HB2  H 21.157 -16.479 -39.566 1.00 . A A . 125 GLU HB2  1 1 
       11 20293 1 1 109 GLU HB3  H 19.928 -17.084 -40.660 1.00 . A A . 125 GLU HB3  1 1 
       11 20294 1 1 109 GLU HG2  H 20.992 -14.245 -40.851 1.00 . A A . 125 GLU HG2  1 1 
       11 20295 1 1 109 GLU HG3  H 21.796 -15.601 -41.637 1.00 . A A . 125 GLU HG3  1 1 
       11 20296 1 1 109 GLU N    N 18.926 -16.629 -38.174 1.00 . A A . 125 GLU N    1 1 
       11 20297 1 1 109 GLU O    O 17.531 -14.111 -40.052 1.00 . A A . 125 GLU O    1 1 
       11 20298 1 1 109 GLU OE1  O 19.684 -16.102 -43.208 1.00 . A A . 125 GLU OE1  1 1 
       11 20299 1 1 109 GLU OE2  O 19.382 -13.999 -42.764 1.00 . A A . 125 GLU OE2  1 1 
       11 20300 1 1 110 LYS C    C 14.820 -15.651 -40.390 1.00 . A A . 126 LYS C    1 1 
       11 20301 1 1 110 LYS CA   C 15.987 -16.136 -41.273 1.00 . A A . 126 LYS CA   1 1 
       11 20302 1 1 110 LYS CB   C 15.602 -17.440 -42.023 1.00 . A A . 126 LYS CB   1 1 
       11 20303 1 1 110 LYS CD   C 14.805 -19.876 -41.903 1.00 . A A . 126 LYS CD   1 1 
       11 20304 1 1 110 LYS CE   C 14.364 -21.025 -40.983 1.00 . A A . 126 LYS CE   1 1 
       11 20305 1 1 110 LYS CG   C 15.236 -18.625 -41.112 1.00 . A A . 126 LYS CG   1 1 
       11 20306 1 1 110 LYS H    H 17.556 -17.232 -40.342 1.00 . A A . 126 LYS H    1 1 
       11 20307 1 1 110 LYS HA   H 16.191 -15.371 -42.014 1.00 . A A . 126 LYS HA   1 1 
       11 20308 1 1 110 LYS HB2  H 14.754 -17.233 -42.669 1.00 . A A . 126 LYS HB2  1 1 
       11 20309 1 1 110 LYS HB3  H 16.439 -17.738 -42.647 1.00 . A A . 126 LYS HB3  1 1 
       11 20310 1 1 110 LYS HD2  H 13.974 -19.616 -42.549 1.00 . A A . 126 LYS HD2  1 1 
       11 20311 1 1 110 LYS HD3  H 15.636 -20.216 -42.514 1.00 . A A . 126 LYS HD3  1 1 
       11 20312 1 1 110 LYS HE2  H 14.069 -21.873 -41.589 1.00 . A A . 126 LYS HE2  1 1 
       11 20313 1 1 110 LYS HE3  H 15.195 -21.312 -40.350 1.00 . A A . 126 LYS HE3  1 1 
       11 20314 1 1 110 LYS HG2  H 16.100 -18.873 -40.502 1.00 . A A . 126 LYS HG2  1 1 
       11 20315 1 1 110 LYS HG3  H 14.422 -18.322 -40.458 1.00 . A A . 126 LYS HG3  1 1 
       11 20316 1 1 110 LYS HZ1  H 12.422 -20.305 -40.708 1.00 . A A . 126 LYS HZ1  1 1 
       11 20317 1 1 110 LYS HZ2  H 13.492 -19.872 -39.472 1.00 . A A . 126 LYS HZ2  1 1 
       11 20318 1 1 110 LYS HZ3  H 12.896 -21.449 -39.557 1.00 . A A . 126 LYS HZ3  1 1 
       11 20319 1 1 110 LYS N    N 17.218 -16.320 -40.488 1.00 . A A . 126 LYS N    1 1 
       11 20320 1 1 110 LYS NZ   N 13.214 -20.634 -40.120 1.00 . A A . 126 LYS NZ   1 1 
       11 20321 1 1 110 LYS O    O 13.971 -14.895 -40.866 1.00 . A A . 126 LYS O    1 1 
       11 20322 1 1 111 ILE C    C 13.869 -14.179 -37.780 1.00 . A A . 127 ILE C    1 1 
       11 20323 1 1 111 ILE CA   C 13.712 -15.676 -38.172 1.00 . A A . 127 ILE CA   1 1 
       11 20324 1 1 111 ILE CB   C 13.690 -16.587 -36.884 1.00 . A A . 127 ILE CB   1 1 
       11 20325 1 1 111 ILE CD1  C 11.862 -18.246 -37.740 1.00 . A A . 127 ILE CD1  1 1 
       11 20326 1 1 111 ILE CG1  C 13.284 -18.065 -37.227 1.00 . A A . 127 ILE CG1  1 1 
       11 20327 1 1 111 ILE CG2  C 12.753 -16.007 -35.801 1.00 . A A . 127 ILE CG2  1 1 
       11 20328 1 1 111 ILE H    H 15.472 -16.719 -38.793 1.00 . A A . 127 ILE H    1 1 
       11 20329 1 1 111 ILE HA   H 12.759 -15.795 -38.681 1.00 . A A . 127 ILE HA   1 1 
       11 20330 1 1 111 ILE HB   H 14.700 -16.600 -36.471 1.00 . A A . 127 ILE HB   1 1 
       11 20331 1 1 111 ILE HD11 H 11.715 -17.655 -38.634 1.00 . A A . 127 ILE HD11 1 1 
       11 20332 1 1 111 ILE HD12 H 11.160 -17.932 -36.980 1.00 . A A . 127 ILE HD12 1 1 
       11 20333 1 1 111 ILE HD13 H 11.694 -19.288 -37.971 1.00 . A A . 127 ILE HD13 1 1 
       11 20334 1 1 111 ILE HG12 H 13.951 -18.448 -37.991 1.00 . A A . 127 ILE HG12 1 1 
       11 20335 1 1 111 ILE HG13 H 13.393 -18.678 -36.339 1.00 . A A . 127 ILE HG13 1 1 
       11 20336 1 1 111 ILE HG21 H 11.747 -15.913 -36.193 1.00 . A A . 127 ILE HG21 1 1 
       11 20337 1 1 111 ILE HG22 H 13.106 -15.033 -35.493 1.00 . A A . 127 ILE HG22 1 1 
       11 20338 1 1 111 ILE HG23 H 12.738 -16.663 -34.936 1.00 . A A . 127 ILE HG23 1 1 
       11 20339 1 1 111 ILE N    N 14.774 -16.093 -39.111 1.00 . A A . 127 ILE N    1 1 
       11 20340 1 1 111 ILE O    O 12.889 -13.436 -37.759 1.00 . A A . 127 ILE O    1 1 
       11 20341 1 1 112 CYS C    C 15.188 -11.425 -38.299 1.00 . A A . 128 CYS C    1 1 
       11 20342 1 1 112 CYS CA   C 15.435 -12.367 -37.112 1.00 . A A . 128 CYS CA   1 1 
       11 20343 1 1 112 CYS CB   C 16.906 -12.270 -36.648 1.00 . A A . 128 CYS CB   1 1 
       11 20344 1 1 112 CYS H    H 15.834 -14.400 -37.560 1.00 . A A . 128 CYS H    1 1 
       11 20345 1 1 112 CYS HA   H 14.785 -12.081 -36.291 1.00 . A A . 128 CYS HA   1 1 
       11 20346 1 1 112 CYS HB2  H 17.043 -12.872 -35.760 1.00 . A A . 128 CYS HB2  1 1 
       11 20347 1 1 112 CYS HB3  H 17.555 -12.654 -37.429 1.00 . A A . 128 CYS HB3  1 1 
       11 20348 1 1 112 CYS HG   H 16.581  -9.743 -36.763 1.00 . A A . 128 CYS HG   1 1 
       11 20349 1 1 112 CYS N    N 15.109 -13.760 -37.492 1.00 . A A . 128 CYS N    1 1 
       11 20350 1 1 112 CYS O    O 14.663 -10.316 -38.131 1.00 . A A . 128 CYS O    1 1 
       11 20351 1 1 112 CYS SG   S 17.462 -10.595 -36.250 1.00 . A A . 128 CYS SG   1 1 
       11 20352 1 1 113 ARG C    C 13.839 -10.994 -41.020 1.00 . A A . 129 ARG C    1 1 
       11 20353 1 1 113 ARG CA   C 15.349 -11.211 -40.784 1.00 . A A . 129 ARG CA   1 1 
       11 20354 1 1 113 ARG CB   C 15.952 -12.059 -41.945 1.00 . A A . 129 ARG CB   1 1 
       11 20355 1 1 113 ARG CD   C 17.465 -10.354 -43.083 1.00 . A A . 129 ARG CD   1 1 
       11 20356 1 1 113 ARG CG   C 16.245 -11.270 -43.235 1.00 . A A . 129 ARG CG   1 1 
       11 20357 1 1 113 ARG CZ   C 19.911 -10.663 -42.658 1.00 . A A . 129 ARG CZ   1 1 
       11 20358 1 1 113 ARG H    H 15.991 -12.795 -39.529 1.00 . A A . 129 ARG H    1 1 
       11 20359 1 1 113 ARG HA   H 15.858 -10.252 -40.729 1.00 . A A . 129 ARG HA   1 1 
       11 20360 1 1 113 ARG HB2  H 16.883 -12.506 -41.604 1.00 . A A . 129 ARG HB2  1 1 
       11 20361 1 1 113 ARG HB3  H 15.266 -12.867 -42.188 1.00 . A A . 129 ARG HB3  1 1 
       11 20362 1 1 113 ARG HD2  H 17.612  -9.806 -44.006 1.00 . A A . 129 ARG HD2  1 1 
       11 20363 1 1 113 ARG HD3  H 17.291  -9.655 -42.273 1.00 . A A . 129 ARG HD3  1 1 
       11 20364 1 1 113 ARG HE   H 18.544 -12.109 -42.694 1.00 . A A . 129 ARG HE   1 1 
       11 20365 1 1 113 ARG HG2  H 16.433 -11.970 -44.046 1.00 . A A . 129 ARG HG2  1 1 
       11 20366 1 1 113 ARG HG3  H 15.381 -10.666 -43.485 1.00 . A A . 129 ARG HG3  1 1 
       11 20367 1 1 113 ARG HH11 H 19.426  -8.699 -42.850 1.00 . A A . 129 ARG HH11 1 1 
       11 20368 1 1 113 ARG HH12 H 21.112  -9.030 -42.612 1.00 . A A . 129 ARG HH12 1 1 
       11 20369 1 1 113 ARG HH21 H 20.689 -12.504 -42.378 1.00 . A A . 129 ARG HH21 1 1 
       11 20370 1 1 113 ARG HH22 H 21.832 -11.199 -42.329 1.00 . A A . 129 ARG HH22 1 1 
       11 20371 1 1 113 ARG N    N 15.554 -11.917 -39.503 1.00 . A A . 129 ARG N    1 1 
       11 20372 1 1 113 ARG NE   N 18.669 -11.139 -42.783 1.00 . A A . 129 ARG NE   1 1 
       11 20373 1 1 113 ARG NH1  N 20.169  -9.358 -42.702 1.00 . A A . 129 ARG NH1  1 1 
       11 20374 1 1 113 ARG NH2  N 20.891 -11.520 -42.432 1.00 . A A . 129 ARG NH2  1 1 
       11 20375 1 1 113 ARG O    O 13.389  -9.894 -41.404 1.00 . A A . 129 ARG O    1 1 
       11 20376 1 1 114 ALA C    C 11.045 -11.015 -39.937 1.00 . A A . 130 ALA C    1 1 
       11 20377 1 1 114 ALA CA   C 11.617 -12.097 -40.844 1.00 . A A . 130 ALA CA   1 1 
       11 20378 1 1 114 ALA CB   C 11.048 -13.484 -40.492 1.00 . A A . 130 ALA CB   1 1 
       11 20379 1 1 114 ALA H    H 13.530 -12.910 -40.493 1.00 . A A . 130 ALA H    1 1 
       11 20380 1 1 114 ALA HA   H 11.342 -11.876 -41.879 1.00 . A A . 130 ALA HA   1 1 
       11 20381 1 1 114 ALA HB1  H 11.283 -13.732 -39.463 1.00 . A A . 130 ALA HB1  1 1 
       11 20382 1 1 114 ALA HB2  H 11.483 -14.230 -41.145 1.00 . A A . 130 ALA HB2  1 1 
       11 20383 1 1 114 ALA HB3  H  9.972 -13.487 -40.622 1.00 . A A . 130 ALA HB3  1 1 
       11 20384 1 1 114 ALA N    N 13.076 -12.084 -40.757 1.00 . A A . 130 ALA N    1 1 
       11 20385 1 1 114 ALA O    O 10.416 -10.117 -40.434 1.00 . A A . 130 ALA O    1 1 
       11 20386 1 1 115 LEU C    C 11.137  -8.642 -37.978 1.00 . A A . 131 LEU C    1 1 
       11 20387 1 1 115 LEU CA   C 10.867 -10.117 -37.598 1.00 . A A . 131 LEU CA   1 1 
       11 20388 1 1 115 LEU CB   C 11.471 -10.464 -36.197 1.00 . A A . 131 LEU CB   1 1 
       11 20389 1 1 115 LEU CD1  C 10.262 -12.752 -36.018 1.00 . A A . 131 LEU CD1  1 1 
       11 20390 1 1 115 LEU CD2  C 11.397 -11.744 -33.978 1.00 . A A . 131 LEU CD2  1 1 
       11 20391 1 1 115 LEU CG   C 10.641 -11.444 -35.291 1.00 . A A . 131 LEU CG   1 1 
       11 20392 1 1 115 LEU H    H 11.983 -11.781 -38.337 1.00 . A A . 131 LEU H    1 1 
       11 20393 1 1 115 LEU HA   H  9.794 -10.257 -37.554 1.00 . A A . 131 LEU HA   1 1 
       11 20394 1 1 115 LEU HB2  H 12.458 -10.899 -36.348 1.00 . A A . 131 LEU HB2  1 1 
       11 20395 1 1 115 LEU HB3  H 11.603  -9.542 -35.639 1.00 . A A . 131 LEU HB3  1 1 
       11 20396 1 1 115 LEU HD11 H 11.158 -13.280 -36.315 1.00 . A A . 131 LEU HD11 1 1 
       11 20397 1 1 115 LEU HD12 H  9.676 -12.521 -36.894 1.00 . A A . 131 LEU HD12 1 1 
       11 20398 1 1 115 LEU HD13 H  9.676 -13.376 -35.356 1.00 . A A . 131 LEU HD13 1 1 
       11 20399 1 1 115 LEU HD21 H 11.590 -10.815 -33.454 1.00 . A A . 131 LEU HD21 1 1 
       11 20400 1 1 115 LEU HD22 H 12.336 -12.234 -34.191 1.00 . A A . 131 LEU HD22 1 1 
       11 20401 1 1 115 LEU HD23 H 10.795 -12.385 -33.343 1.00 . A A . 131 LEU HD23 1 1 
       11 20402 1 1 115 LEU HG   H  9.711 -10.952 -35.022 1.00 . A A . 131 LEU HG   1 1 
       11 20403 1 1 115 LEU N    N 11.375 -11.069 -38.626 1.00 . A A . 131 LEU N    1 1 
       11 20404 1 1 115 LEU O    O 10.283  -7.778 -37.748 1.00 . A A . 131 LEU O    1 1 
       11 20405 1 1 116 LEU C    C 11.642  -6.553 -40.139 1.00 . A A . 132 LEU C    1 1 
       11 20406 1 1 116 LEU CA   C 12.679  -7.043 -39.106 1.00 . A A . 132 LEU CA   1 1 
       11 20407 1 1 116 LEU CB   C 14.102  -7.076 -39.743 1.00 . A A . 132 LEU CB   1 1 
       11 20408 1 1 116 LEU CD1  C 16.642  -7.419 -39.488 1.00 . A A . 132 LEU CD1  1 1 
       11 20409 1 1 116 LEU CD2  C 15.380  -5.921 -37.846 1.00 . A A . 132 LEU CD2  1 1 
       11 20410 1 1 116 LEU CG   C 15.301  -7.180 -38.746 1.00 . A A . 132 LEU CG   1 1 
       11 20411 1 1 116 LEU H    H 12.973  -9.113 -38.656 1.00 . A A . 132 LEU H    1 1 
       11 20412 1 1 116 LEU HA   H 12.686  -6.353 -38.265 1.00 . A A . 132 LEU HA   1 1 
       11 20413 1 1 116 LEU HB2  H 14.144  -7.930 -40.418 1.00 . A A . 132 LEU HB2  1 1 
       11 20414 1 1 116 LEU HB3  H 14.236  -6.177 -40.336 1.00 . A A . 132 LEU HB3  1 1 
       11 20415 1 1 116 LEU HD11 H 16.583  -8.337 -40.059 1.00 . A A . 132 LEU HD11 1 1 
       11 20416 1 1 116 LEU HD12 H 17.448  -7.504 -38.770 1.00 . A A . 132 LEU HD12 1 1 
       11 20417 1 1 116 LEU HD13 H 16.845  -6.592 -40.158 1.00 . A A . 132 LEU HD13 1 1 
       11 20418 1 1 116 LEU HD21 H 14.466  -5.822 -37.276 1.00 . A A . 132 LEU HD21 1 1 
       11 20419 1 1 116 LEU HD22 H 15.519  -5.036 -38.455 1.00 . A A . 132 LEU HD22 1 1 
       11 20420 1 1 116 LEU HD23 H 16.214  -6.013 -37.159 1.00 . A A . 132 LEU HD23 1 1 
       11 20421 1 1 116 LEU HG   H 15.141  -8.035 -38.099 1.00 . A A . 132 LEU HG   1 1 
       11 20422 1 1 116 LEU N    N 12.317  -8.381 -38.579 1.00 . A A . 132 LEU N    1 1 
       11 20423 1 1 116 LEU O    O 11.132  -5.432 -40.038 1.00 . A A . 132 LEU O    1 1 
       11 20424 1 1 117 PHE C    C  8.933  -7.257 -41.867 1.00 . A A . 133 PHE C    1 1 
       11 20425 1 1 117 PHE CA   C 10.426  -7.069 -42.244 1.00 . A A . 133 PHE CA   1 1 
       11 20426 1 1 117 PHE CB   C 10.784  -7.932 -43.488 1.00 . A A . 133 PHE CB   1 1 
       11 20427 1 1 117 PHE CD1  C 13.060  -6.754 -43.650 1.00 . A A . 133 PHE CD1  1 1 
       11 20428 1 1 117 PHE CD2  C 12.859  -8.956 -44.568 1.00 . A A . 133 PHE CD2  1 1 
       11 20429 1 1 117 PHE CE1  C 14.385  -6.718 -44.030 1.00 . A A . 133 PHE CE1  1 1 
       11 20430 1 1 117 PHE CE2  C 14.186  -8.913 -44.953 1.00 . A A . 133 PHE CE2  1 1 
       11 20431 1 1 117 PHE CG   C 12.263  -7.875 -43.921 1.00 . A A . 133 PHE CG   1 1 
       11 20432 1 1 117 PHE CZ   C 14.953  -7.802 -44.671 1.00 . A A . 133 PHE CZ   1 1 
       11 20433 1 1 117 PHE H    H 11.759  -8.318 -41.110 1.00 . A A . 133 PHE H    1 1 
       11 20434 1 1 117 PHE HA   H 10.593  -6.023 -42.495 1.00 . A A . 133 PHE HA   1 1 
       11 20435 1 1 117 PHE HB2  H 10.541  -8.967 -43.276 1.00 . A A . 133 PHE HB2  1 1 
       11 20436 1 1 117 PHE HB3  H 10.189  -7.602 -44.332 1.00 . A A . 133 PHE HB3  1 1 
       11 20437 1 1 117 PHE HD1  H 12.629  -5.901 -43.144 1.00 . A A . 133 PHE HD1  1 1 
       11 20438 1 1 117 PHE HD2  H 12.265  -9.836 -44.791 1.00 . A A . 133 PHE HD2  1 1 
       11 20439 1 1 117 PHE HE1  H 14.985  -5.845 -43.811 1.00 . A A . 133 PHE HE1  1 1 
       11 20440 1 1 117 PHE HE2  H 14.630  -9.762 -45.453 1.00 . A A . 133 PHE HE2  1 1 
       11 20441 1 1 117 PHE HZ   H 15.995  -7.771 -44.960 1.00 . A A . 133 PHE HZ   1 1 
       11 20442 1 1 117 PHE N    N 11.335  -7.418 -41.120 1.00 . A A . 133 PHE N    1 1 
       11 20443 1 1 117 PHE O    O  8.055  -6.577 -42.405 1.00 . A A . 133 PHE O    1 1 
       11 20444 1 1 118 ARG C    C  6.746  -7.878 -39.382 1.00 . A A . 134 ARG C    1 1 
       11 20445 1 1 118 ARG CA   C  7.335  -8.674 -40.559 1.00 . A A . 134 ARG CA   1 1 
       11 20446 1 1 118 ARG CB   C  7.414 -10.196 -40.200 1.00 . A A . 134 ARG CB   1 1 
       11 20447 1 1 118 ARG CD   C  5.619 -11.736 -41.313 1.00 . A A . 134 ARG CD   1 1 
       11 20448 1 1 118 ARG CG   C  6.053 -10.953 -40.052 1.00 . A A . 134 ARG CG   1 1 
       11 20449 1 1 118 ARG CZ   C  4.405 -11.045 -43.402 1.00 . A A . 134 ARG CZ   1 1 
       11 20450 1 1 118 ARG H    H  9.438  -8.472 -40.369 1.00 . A A . 134 ARG H    1 1 
       11 20451 1 1 118 ARG HA   H  6.686  -8.550 -41.423 1.00 . A A . 134 ARG HA   1 1 
       11 20452 1 1 118 ARG HB2  H  7.991 -10.692 -40.973 1.00 . A A . 134 ARG HB2  1 1 
       11 20453 1 1 118 ARG HB3  H  7.963 -10.297 -39.266 1.00 . A A . 134 ARG HB3  1 1 
       11 20454 1 1 118 ARG HD2  H  6.389 -12.459 -41.550 1.00 . A A . 134 ARG HD2  1 1 
       11 20455 1 1 118 ARG HD3  H  4.702 -12.272 -41.082 1.00 . A A . 134 ARG HD3  1 1 
       11 20456 1 1 118 ARG HE   H  6.058 -10.179 -42.671 1.00 . A A . 134 ARG HE   1 1 
       11 20457 1 1 118 ARG HG2  H  6.127 -11.660 -39.229 1.00 . A A . 134 ARG HG2  1 1 
       11 20458 1 1 118 ARG HG3  H  5.279 -10.233 -39.812 1.00 . A A . 134 ARG HG3  1 1 
       11 20459 1 1 118 ARG HH11 H  3.394 -12.441 -42.336 1.00 . A A . 134 ARG HH11 1 1 
       11 20460 1 1 118 ARG HH12 H  2.686 -12.016 -43.860 1.00 . A A . 134 ARG HH12 1 1 
       11 20461 1 1 118 ARG HH21 H  5.087  -9.615 -44.661 1.00 . A A . 134 ARG HH21 1 1 
       11 20462 1 1 118 ARG HH22 H  3.631 -10.411 -45.167 1.00 . A A . 134 ARG HH22 1 1 
       11 20463 1 1 118 ARG N    N  8.681  -8.159 -40.903 1.00 . A A . 134 ARG N    1 1 
       11 20464 1 1 118 ARG NE   N  5.398 -10.882 -42.503 1.00 . A A . 134 ARG NE   1 1 
       11 20465 1 1 118 ARG NH1  N  3.416 -11.903 -43.180 1.00 . A A . 134 ARG NH1  1 1 
       11 20466 1 1 118 ARG NH2  N  4.373 -10.299 -44.498 1.00 . A A . 134 ARG NH2  1 1 
       11 20467 1 1 118 ARG O    O  5.572  -8.013 -39.090 1.00 . A A . 134 ARG O    1 1 
       11 20468 1 1 119 CYS C    C  5.918  -5.262 -38.053 1.00 . A A . 135 CYS C    1 1 
       11 20469 1 1 119 CYS CA   C  7.126  -6.134 -37.624 1.00 . A A . 135 CYS CA   1 1 
       11 20470 1 1 119 CYS CB   C  8.298  -5.242 -37.155 1.00 . A A . 135 CYS CB   1 1 
       11 20471 1 1 119 CYS H    H  8.537  -7.043 -38.951 1.00 . A A . 135 CYS H    1 1 
       11 20472 1 1 119 CYS HA   H  6.818  -6.762 -36.796 1.00 . A A . 135 CYS HA   1 1 
       11 20473 1 1 119 CYS HB2  H  9.132  -5.870 -36.870 1.00 . A A . 135 CYS HB2  1 1 
       11 20474 1 1 119 CYS HB3  H  8.608  -4.596 -37.967 1.00 . A A . 135 CYS HB3  1 1 
       11 20475 1 1 119 CYS HG   H  6.793  -4.640 -35.185 1.00 . A A . 135 CYS HG   1 1 
       11 20476 1 1 119 CYS N    N  7.577  -7.038 -38.717 1.00 . A A . 135 CYS N    1 1 
       11 20477 1 1 119 CYS O    O  5.131  -4.812 -37.212 1.00 . A A . 135 CYS O    1 1 
       11 20478 1 1 119 CYS SG   S  7.914  -4.191 -35.732 1.00 . A A . 135 CYS SG   1 1 
       11 20479 1 1 120 GLU C    C  3.394  -5.267 -40.042 1.00 . A A . 136 GLU C    1 1 
       11 20480 1 1 120 GLU CA   C  4.646  -4.353 -39.988 1.00 . A A . 136 GLU CA   1 1 
       11 20481 1 1 120 GLU CB   C  5.043  -3.907 -41.417 1.00 . A A . 136 GLU CB   1 1 
       11 20482 1 1 120 GLU CD   C  6.759  -2.714 -42.906 1.00 . A A . 136 GLU CD   1 1 
       11 20483 1 1 120 GLU CG   C  6.329  -3.060 -41.475 1.00 . A A . 136 GLU CG   1 1 
       11 20484 1 1 120 GLU H    H  6.487  -5.392 -39.962 1.00 . A A . 136 GLU H    1 1 
       11 20485 1 1 120 GLU HA   H  4.425  -3.474 -39.390 1.00 . A A . 136 GLU HA   1 1 
       11 20486 1 1 120 GLU HB2  H  5.193  -4.792 -42.028 1.00 . A A . 136 GLU HB2  1 1 
       11 20487 1 1 120 GLU HB3  H  4.231  -3.326 -41.845 1.00 . A A . 136 GLU HB3  1 1 
       11 20488 1 1 120 GLU HG2  H  6.165  -2.136 -40.926 1.00 . A A . 136 GLU HG2  1 1 
       11 20489 1 1 120 GLU HG3  H  7.129  -3.611 -40.992 1.00 . A A . 136 GLU HG3  1 1 
       11 20490 1 1 120 GLU N    N  5.782  -5.056 -39.375 1.00 . A A . 136 GLU N    1 1 
       11 20491 1 1 120 GLU O    O  2.299  -4.859 -39.648 1.00 . A A . 136 GLU O    1 1 
       11 20492 1 1 120 GLU OE1  O  6.232  -1.736 -43.477 1.00 . A A . 136 GLU OE1  1 1 
       11 20493 1 1 120 GLU OE2  O  7.631  -3.415 -43.471 1.00 . A A . 136 GLU OE2  1 1 
       12 20494 1 1   1 GLY C    C 11.093  -4.188  -2.091 1.00 . A A .  17 GLY C    1 1 
       12 20495 1 1   1 GLY CA   C 10.905  -4.083  -0.584 1.00 . A A .  17 GLY CA   1 1 
       12 20496 1 1   1 GLY H1   H 10.141  -2.769   0.830 1.00 . A A .  17 GLY H1   1 1 
       12 20497 1 1   1 GLY H2   H  9.295  -2.771  -0.634 1.00 . A A .  17 GLY H2   1 1 
       12 20498 1 1   1 GLY H3   H 10.803  -2.009  -0.531 1.00 . A A .  17 GLY H3   1 1 
       12 20499 1 1   1 GLY HA2  H 11.868  -4.125  -0.097 1.00 . A A .  17 GLY HA2  1 1 
       12 20500 1 1   1 GLY HA3  H 10.299  -4.910  -0.233 1.00 . A A .  17 GLY HA3  1 1 
       12 20501 1 1   1 GLY N    N 10.241  -2.820  -0.203 1.00 . A A .  17 GLY N    1 1 
       12 20502 1 1   1 GLY O    O 12.208  -4.011  -2.590 1.00 . A A .  17 GLY O    1 1 
       12 20503 1 1   2 ALA C    C  8.936  -3.502  -4.808 1.00 . A A .  18 ALA C    1 1 
       12 20504 1 1   2 ALA CA   C  9.971  -4.521  -4.287 1.00 . A A .  18 ALA CA   1 1 
       12 20505 1 1   2 ALA CB   C  9.652  -5.953  -4.767 1.00 . A A .  18 ALA CB   1 1 
       12 20506 1 1   2 ALA H    H  9.165  -4.675  -2.336 1.00 . A A .  18 ALA H    1 1 
       12 20507 1 1   2 ALA HA   H 10.956  -4.249  -4.665 1.00 . A A .  18 ALA HA   1 1 
       12 20508 1 1   2 ALA HB1  H  8.678  -6.258  -4.403 1.00 . A A .  18 ALA HB1  1 1 
       12 20509 1 1   2 ALA HB2  H 10.401  -6.640  -4.391 1.00 . A A .  18 ALA HB2  1 1 
       12 20510 1 1   2 ALA HB3  H  9.655  -5.985  -5.849 1.00 . A A .  18 ALA HB3  1 1 
       12 20511 1 1   2 ALA N    N  9.995  -4.474  -2.813 1.00 . A A .  18 ALA N    1 1 
       12 20512 1 1   2 ALA O    O  7.728  -3.760  -4.772 1.00 . A A .  18 ALA O    1 1 
       12 20513 1 1   3 GLY C    C  8.145  -1.453  -7.194 1.00 . A A .  19 GLY C    1 1 
       12 20514 1 1   3 GLY CA   C  8.558  -1.243  -5.742 1.00 . A A .  19 GLY CA   1 1 
       12 20515 1 1   3 GLY H    H 10.388  -2.189  -5.233 1.00 . A A .  19 GLY H    1 1 
       12 20516 1 1   3 GLY HA2  H  7.668  -1.171  -5.125 1.00 . A A .  19 GLY HA2  1 1 
       12 20517 1 1   3 GLY HA3  H  9.099  -0.306  -5.668 1.00 . A A .  19 GLY HA3  1 1 
       12 20518 1 1   3 GLY N    N  9.423  -2.324  -5.244 1.00 . A A .  19 GLY N    1 1 
       12 20519 1 1   3 GLY O    O  7.010  -1.143  -7.579 1.00 . A A .  19 GLY O    1 1 
       12 20520 1 1   4 THR C    C  8.015  -3.602  -9.528 1.00 . A A .  20 THR C    1 1 
       12 20521 1 1   4 THR CA   C  8.851  -2.305  -9.415 1.00 . A A .  20 THR CA   1 1 
       12 20522 1 1   4 THR CB   C 10.221  -2.480 -10.172 1.00 . A A .  20 THR CB   1 1 
       12 20523 1 1   4 THR CG2  C 10.041  -2.616 -11.700 1.00 . A A .  20 THR CG2  1 1 
       12 20524 1 1   4 THR H    H  9.965  -2.176  -7.614 1.00 . A A .  20 THR H    1 1 
       12 20525 1 1   4 THR HA   H  8.305  -1.478  -9.863 1.00 . A A .  20 THR HA   1 1 
       12 20526 1 1   4 THR HB   H 10.716  -3.374  -9.798 1.00 . A A .  20 THR HB   1 1 
       12 20527 1 1   4 THR HG1  H 11.997  -1.632  -9.971 1.00 . A A .  20 THR HG1  1 1 
       12 20528 1 1   4 THR HG21 H  9.422  -3.477 -11.922 1.00 . A A .  20 THR HG21 1 1 
       12 20529 1 1   4 THR HG22 H 11.005  -2.745 -12.173 1.00 . A A .  20 THR HG22 1 1 
       12 20530 1 1   4 THR HG23 H  9.568  -1.725 -12.097 1.00 . A A .  20 THR HG23 1 1 
       12 20531 1 1   4 THR N    N  9.083  -1.987  -7.996 1.00 . A A .  20 THR N    1 1 
       12 20532 1 1   4 THR O    O  8.324  -4.595  -8.857 1.00 . A A .  20 THR O    1 1 
       12 20533 1 1   4 THR OG1  O 11.074  -1.355  -9.900 1.00 . A A .  20 THR OG1  1 1 
       12 20534 1 1   5 SER C    C  6.721  -5.785 -11.626 1.00 . A A .  21 SER C    1 1 
       12 20535 1 1   5 SER CA   C  6.092  -4.769 -10.631 1.00 . A A .  21 SER CA   1 1 
       12 20536 1 1   5 SER CB   C  4.715  -4.260 -11.127 1.00 . A A .  21 SER CB   1 1 
       12 20537 1 1   5 SER H    H  6.823  -2.789 -10.932 1.00 . A A .  21 SER H    1 1 
       12 20538 1 1   5 SER HA   H  5.950  -5.275  -9.677 1.00 . A A .  21 SER HA   1 1 
       12 20539 1 1   5 SER HB2  H  4.830  -3.763 -12.081 1.00 . A A .  21 SER HB2  1 1 
       12 20540 1 1   5 SER HB3  H  4.036  -5.098 -11.238 1.00 . A A .  21 SER HB3  1 1 
       12 20541 1 1   5 SER HG   H  3.791  -2.582 -10.677 1.00 . A A .  21 SER HG   1 1 
       12 20542 1 1   5 SER N    N  6.987  -3.601 -10.408 1.00 . A A .  21 SER N    1 1 
       12 20543 1 1   5 SER O    O  6.011  -6.562 -12.282 1.00 . A A .  21 SER O    1 1 
       12 20544 1 1   5 SER OG   O  4.149  -3.343 -10.202 1.00 . A A .  21 SER OG   1 1 
       12 20545 1 1   6 ALA C    C  8.706  -8.195 -11.945 1.00 . A A .  22 ALA C    1 1 
       12 20546 1 1   6 ALA CA   C  8.872  -6.755 -12.451 1.00 . A A .  22 ALA CA   1 1 
       12 20547 1 1   6 ALA CB   C 10.352  -6.346 -12.421 1.00 . A A .  22 ALA CB   1 1 
       12 20548 1 1   6 ALA H    H  8.558  -5.105 -11.199 1.00 . A A .  22 ALA H    1 1 
       12 20549 1 1   6 ALA HA   H  8.538  -6.709 -13.483 1.00 . A A .  22 ALA HA   1 1 
       12 20550 1 1   6 ALA HB1  H 10.458  -5.338 -12.803 1.00 . A A .  22 ALA HB1  1 1 
       12 20551 1 1   6 ALA HB2  H 10.933  -7.019 -13.038 1.00 . A A .  22 ALA HB2  1 1 
       12 20552 1 1   6 ALA HB3  H 10.724  -6.382 -11.405 1.00 . A A .  22 ALA HB3  1 1 
       12 20553 1 1   6 ALA N    N  8.074  -5.792 -11.684 1.00 . A A .  22 ALA N    1 1 
       12 20554 1 1   6 ALA O    O  8.984  -9.123 -12.685 1.00 . A A .  22 ALA O    1 1 
       12 20555 1 1   7 ALA C    C  7.197 -10.640 -10.750 1.00 . A A .  23 ALA C    1 1 
       12 20556 1 1   7 ALA CA   C  8.090  -9.636  -9.978 1.00 . A A .  23 ALA CA   1 1 
       12 20557 1 1   7 ALA CB   C  7.509  -9.390  -8.577 1.00 . A A .  23 ALA CB   1 1 
       12 20558 1 1   7 ALA H    H  8.052  -7.523 -10.179 1.00 . A A .  23 ALA H    1 1 
       12 20559 1 1   7 ALA HA   H  9.082 -10.070  -9.863 1.00 . A A .  23 ALA HA   1 1 
       12 20560 1 1   7 ALA HB1  H  8.139  -8.696  -8.037 1.00 . A A .  23 ALA HB1  1 1 
       12 20561 1 1   7 ALA HB2  H  7.457 -10.323  -8.031 1.00 . A A .  23 ALA HB2  1 1 
       12 20562 1 1   7 ALA HB3  H  6.513  -8.972  -8.660 1.00 . A A .  23 ALA HB3  1 1 
       12 20563 1 1   7 ALA N    N  8.266  -8.338 -10.675 1.00 . A A .  23 ALA N    1 1 
       12 20564 1 1   7 ALA O    O  7.423 -11.850 -10.678 1.00 . A A .  23 ALA O    1 1 
       12 20565 1 1   8 MET C    C  6.009 -11.646 -13.451 1.00 . A A .  24 MET C    1 1 
       12 20566 1 1   8 MET CA   C  5.261 -10.948 -12.298 1.00 . A A .  24 MET CA   1 1 
       12 20567 1 1   8 MET CB   C  4.100 -10.077 -12.853 1.00 . A A .  24 MET CB   1 1 
       12 20568 1 1   8 MET CE   C  2.679  -7.905  -9.537 1.00 . A A .  24 MET CE   1 1 
       12 20569 1 1   8 MET CG   C  3.170  -9.495 -11.780 1.00 . A A .  24 MET CG   1 1 
       12 20570 1 1   8 MET H    H  6.061  -9.147 -11.464 1.00 . A A .  24 MET H    1 1 
       12 20571 1 1   8 MET HA   H  4.842 -11.711 -11.644 1.00 . A A .  24 MET HA   1 1 
       12 20572 1 1   8 MET HB2  H  4.520  -9.251 -13.415 1.00 . A A .  24 MET HB2  1 1 
       12 20573 1 1   8 MET HB3  H  3.496 -10.682 -13.527 1.00 . A A .  24 MET HB3  1 1 
       12 20574 1 1   8 MET HE1  H  3.056  -7.229  -8.784 1.00 . A A .  24 MET HE1  1 1 
       12 20575 1 1   8 MET HE2  H  2.288  -8.791  -9.058 1.00 . A A .  24 MET HE2  1 1 
       12 20576 1 1   8 MET HE3  H  1.892  -7.419 -10.094 1.00 . A A .  24 MET HE3  1 1 
       12 20577 1 1   8 MET HG2  H  2.368  -8.961 -12.269 1.00 . A A .  24 MET HG2  1 1 
       12 20578 1 1   8 MET HG3  H  2.749 -10.309 -11.202 1.00 . A A .  24 MET HG3  1 1 
       12 20579 1 1   8 MET N    N  6.192 -10.121 -11.481 1.00 . A A .  24 MET N    1 1 
       12 20580 1 1   8 MET O    O  5.754 -12.813 -13.761 1.00 . A A .  24 MET O    1 1 
       12 20581 1 1   8 MET SD   S  4.010  -8.358 -10.649 1.00 . A A .  24 MET SD   1 1 
       12 20582 1 1   9 ARG C    C  8.892 -12.359 -14.459 1.00 . A A .  25 ARG C    1 1 
       12 20583 1 1   9 ARG CA   C  7.851 -11.409 -15.100 1.00 . A A .  25 ARG CA   1 1 
       12 20584 1 1   9 ARG CB   C  8.565 -10.204 -15.779 1.00 . A A .  25 ARG CB   1 1 
       12 20585 1 1   9 ARG CD   C  7.201 -10.020 -17.933 1.00 . A A .  25 ARG CD   1 1 
       12 20586 1 1   9 ARG CG   C  7.673  -9.308 -16.660 1.00 . A A .  25 ARG CG   1 1 
       12 20587 1 1   9 ARG CZ   C  7.337  -8.519 -19.934 1.00 . A A .  25 ARG CZ   1 1 
       12 20588 1 1   9 ARG H    H  7.012  -9.955 -13.801 1.00 . A A .  25 ARG H    1 1 
       12 20589 1 1   9 ARG HA   H  7.272 -11.955 -15.839 1.00 . A A .  25 ARG HA   1 1 
       12 20590 1 1   9 ARG HB2  H  9.001  -9.580 -15.007 1.00 . A A .  25 ARG HB2  1 1 
       12 20591 1 1   9 ARG HB3  H  9.372 -10.580 -16.399 1.00 . A A .  25 ARG HB3  1 1 
       12 20592 1 1   9 ARG HD2  H  8.039 -10.547 -18.379 1.00 . A A .  25 ARG HD2  1 1 
       12 20593 1 1   9 ARG HD3  H  6.437 -10.741 -17.668 1.00 . A A .  25 ARG HD3  1 1 
       12 20594 1 1   9 ARG HE   H  5.673  -8.914 -18.868 1.00 . A A .  25 ARG HE   1 1 
       12 20595 1 1   9 ARG HG2  H  6.808  -8.996 -16.087 1.00 . A A .  25 ARG HG2  1 1 
       12 20596 1 1   9 ARG HG3  H  8.243  -8.427 -16.946 1.00 . A A .  25 ARG HG3  1 1 
       12 20597 1 1   9 ARG HH11 H  9.169  -9.160 -19.312 1.00 . A A .  25 ARG HH11 1 1 
       12 20598 1 1   9 ARG HH12 H  9.165  -8.244 -20.780 1.00 . A A .  25 ARG HH12 1 1 
       12 20599 1 1   9 ARG HH21 H  5.711  -7.666 -20.788 1.00 . A A .  25 ARG HH21 1 1 
       12 20600 1 1   9 ARG HH22 H  7.216  -7.387 -21.608 1.00 . A A .  25 ARG HH22 1 1 
       12 20601 1 1   9 ARG N    N  6.934 -10.897 -14.067 1.00 . A A .  25 ARG N    1 1 
       12 20602 1 1   9 ARG NE   N  6.639  -9.089 -18.927 1.00 . A A .  25 ARG NE   1 1 
       12 20603 1 1   9 ARG NH1  N  8.664  -8.651 -20.015 1.00 . A A .  25 ARG NH1  1 1 
       12 20604 1 1   9 ARG NH2  N  6.703  -7.796 -20.849 1.00 . A A .  25 ARG NH2  1 1 
       12 20605 1 1   9 ARG O    O  9.125 -13.474 -14.929 1.00 . A A .  25 ARG O    1 1 
       12 20606 1 1  10 GLN C    C 10.144 -13.923 -12.050 1.00 . A A .  26 GLN C    1 1 
       12 20607 1 1  10 GLN CA   C 10.541 -12.530 -12.564 1.00 . A A .  26 GLN CA   1 1 
       12 20608 1 1  10 GLN CB   C 10.894 -11.604 -11.368 1.00 . A A .  26 GLN CB   1 1 
       12 20609 1 1  10 GLN CD   C 13.455 -11.978 -11.339 1.00 . A A .  26 GLN CD   1 1 
       12 20610 1 1  10 GLN CG   C 12.144 -11.990 -10.546 1.00 . A A .  26 GLN CG   1 1 
       12 20611 1 1  10 GLN H    H  9.102 -11.048 -12.981 1.00 . A A .  26 GLN H    1 1 
       12 20612 1 1  10 GLN HA   H 11.404 -12.620 -13.211 1.00 . A A .  26 GLN HA   1 1 
       12 20613 1 1  10 GLN HB2  H 11.052 -10.599 -11.749 1.00 . A A .  26 GLN HB2  1 1 
       12 20614 1 1  10 GLN HB3  H 10.043 -11.575 -10.695 1.00 . A A .  26 GLN HB3  1 1 
       12 20615 1 1  10 GLN HE21 H 12.723 -10.662 -12.648 1.00 . A A .  26 GLN HE21 1 1 
       12 20616 1 1  10 GLN HE22 H 14.347 -11.171 -12.916 1.00 . A A .  26 GLN HE22 1 1 
       12 20617 1 1  10 GLN HG2  H 12.247 -11.293  -9.723 1.00 . A A .  26 GLN HG2  1 1 
       12 20618 1 1  10 GLN HG3  H 11.997 -12.987 -10.142 1.00 . A A .  26 GLN HG3  1 1 
       12 20619 1 1  10 GLN N    N  9.451 -11.886 -13.331 1.00 . A A .  26 GLN N    1 1 
       12 20620 1 1  10 GLN NE2  N 13.517 -11.193 -12.409 1.00 . A A .  26 GLN NE2  1 1 
       12 20621 1 1  10 GLN O    O 10.997 -14.783 -11.827 1.00 . A A .  26 GLN O    1 1 
       12 20622 1 1  10 GLN OE1  O 14.402 -12.684 -10.992 1.00 . A A .  26 GLN OE1  1 1 
       12 20623 1 1  11 ALA C    C  8.557 -16.561 -12.278 1.00 . A A .  27 ALA C    1 1 
       12 20624 1 1  11 ALA CA   C  8.215 -15.344 -11.383 1.00 . A A .  27 ALA CA   1 1 
       12 20625 1 1  11 ALA CB   C  6.687 -15.157 -11.280 1.00 . A A .  27 ALA CB   1 1 
       12 20626 1 1  11 ALA H    H  8.245 -13.349 -12.085 1.00 . A A .  27 ALA H    1 1 
       12 20627 1 1  11 ALA HA   H  8.596 -15.527 -10.382 1.00 . A A .  27 ALA HA   1 1 
       12 20628 1 1  11 ALA HB1  H  6.234 -16.045 -10.856 1.00 . A A .  27 ALA HB1  1 1 
       12 20629 1 1  11 ALA HB2  H  6.271 -14.983 -12.264 1.00 . A A .  27 ALA HB2  1 1 
       12 20630 1 1  11 ALA HB3  H  6.462 -14.306 -10.647 1.00 . A A .  27 ALA HB3  1 1 
       12 20631 1 1  11 ALA N    N  8.830 -14.103 -11.874 1.00 . A A .  27 ALA N    1 1 
       12 20632 1 1  11 ALA O    O  8.649 -17.686 -11.775 1.00 . A A .  27 ALA O    1 1 
       12 20633 1 1  12 THR C    C 10.545 -17.678 -14.662 1.00 . A A .  28 THR C    1 1 
       12 20634 1 1  12 THR CA   C  9.029 -17.396 -14.574 1.00 . A A .  28 THR CA   1 1 
       12 20635 1 1  12 THR CB   C  8.485 -17.032 -15.990 1.00 . A A .  28 THR CB   1 1 
       12 20636 1 1  12 THR CG2  C  8.343 -18.286 -16.890 1.00 . A A .  28 THR CG2  1 1 
       12 20637 1 1  12 THR H    H  8.696 -15.398 -13.922 1.00 . A A .  28 THR H    1 1 
       12 20638 1 1  12 THR HA   H  8.519 -18.297 -14.237 1.00 . A A .  28 THR HA   1 1 
       12 20639 1 1  12 THR HB   H  9.169 -16.331 -16.470 1.00 . A A .  28 THR HB   1 1 
       12 20640 1 1  12 THR HG1  H  7.191 -15.603 -16.419 1.00 . A A .  28 THR HG1  1 1 
       12 20641 1 1  12 THR HG21 H  7.666 -18.993 -16.429 1.00 . A A .  28 THR HG21 1 1 
       12 20642 1 1  12 THR HG22 H  9.310 -18.754 -17.025 1.00 . A A .  28 THR HG22 1 1 
       12 20643 1 1  12 THR HG23 H  7.955 -18.000 -17.862 1.00 . A A .  28 THR HG23 1 1 
       12 20644 1 1  12 THR N    N  8.747 -16.324 -13.598 1.00 . A A .  28 THR N    1 1 
       12 20645 1 1  12 THR O    O 11.350 -16.741 -14.709 1.00 . A A .  28 THR O    1 1 
       12 20646 1 1  12 THR OG1  O  7.204 -16.394 -15.861 1.00 . A A .  28 THR OG1  1 1 
       12 20647 1 1  13 SER C    C 12.917 -19.384 -16.145 1.00 . A A .  29 SER C    1 1 
       12 20648 1 1  13 SER CA   C 12.314 -19.428 -14.711 1.00 . A A .  29 SER CA   1 1 
       12 20649 1 1  13 SER CB   C 12.390 -20.855 -14.130 1.00 . A A .  29 SER CB   1 1 
       12 20650 1 1  13 SER H    H 10.209 -19.656 -14.752 1.00 . A A .  29 SER H    1 1 
       12 20651 1 1  13 SER HA   H 12.884 -18.761 -14.068 1.00 . A A .  29 SER HA   1 1 
       12 20652 1 1  13 SER HB2  H 11.789 -21.527 -14.729 1.00 . A A .  29 SER HB2  1 1 
       12 20653 1 1  13 SER HB3  H 13.418 -21.199 -14.135 1.00 . A A .  29 SER HB3  1 1 
       12 20654 1 1  13 SER HG   H 11.058 -20.457 -12.739 1.00 . A A .  29 SER HG   1 1 
       12 20655 1 1  13 SER N    N 10.912 -18.974 -14.705 1.00 . A A .  29 SER N    1 1 
       12 20656 1 1  13 SER O    O 12.243 -19.773 -17.109 1.00 . A A .  29 SER O    1 1 
       12 20657 1 1  13 SER OG   O 11.910 -20.903 -12.793 1.00 . A A .  29 SER OG   1 1 
       12 20658 1 1  14 PRO C    C 15.173 -19.980 -18.435 1.00 . A A .  30 PRO C    1 1 
       12 20659 1 1  14 PRO CA   C 14.873 -18.713 -17.613 1.00 . A A .  30 PRO CA   1 1 
       12 20660 1 1  14 PRO CB   C 16.189 -17.995 -17.214 1.00 . A A .  30 PRO CB   1 1 
       12 20661 1 1  14 PRO CD   C 15.174 -18.690 -15.179 1.00 . A A .  30 PRO CD   1 1 
       12 20662 1 1  14 PRO CG   C 16.505 -18.561 -15.880 1.00 . A A .  30 PRO CG   1 1 
       12 20663 1 1  14 PRO HA   H 14.270 -18.044 -18.225 1.00 . A A .  30 PRO HA   1 1 
       12 20664 1 1  14 PRO HB2  H 16.981 -18.189 -17.936 1.00 . A A .  30 PRO HB2  1 1 
       12 20665 1 1  14 PRO HB3  H 16.017 -16.930 -17.152 1.00 . A A .  30 PRO HB3  1 1 
       12 20666 1 1  14 PRO HD2  H 15.191 -19.517 -14.476 1.00 . A A .  30 PRO HD2  1 1 
       12 20667 1 1  14 PRO HD3  H 14.916 -17.769 -14.666 1.00 . A A .  30 PRO HD3  1 1 
       12 20668 1 1  14 PRO HG2  H 16.978 -19.537 -15.985 1.00 . A A .  30 PRO HG2  1 1 
       12 20669 1 1  14 PRO HG3  H 17.163 -17.891 -15.332 1.00 . A A .  30 PRO HG3  1 1 
       12 20670 1 1  14 PRO N    N 14.221 -18.960 -16.291 1.00 . A A .  30 PRO N    1 1 
       12 20671 1 1  14 PRO O    O 15.614 -19.865 -19.578 1.00 . A A .  30 PRO O    1 1 
       12 20672 1 1  15 LYS C    C 14.057 -22.771 -19.455 1.00 . A A .  31 LYS C    1 1 
       12 20673 1 1  15 LYS CA   C 15.232 -22.455 -18.529 1.00 . A A .  31 LYS CA   1 1 
       12 20674 1 1  15 LYS CB   C 15.489 -23.581 -17.476 1.00 . A A .  31 LYS CB   1 1 
       12 20675 1 1  15 LYS CD   C 15.326 -25.855 -18.761 1.00 . A A .  31 LYS CD   1 1 
       12 20676 1 1  15 LYS CE   C 14.266 -26.503 -17.848 1.00 . A A .  31 LYS CE   1 1 
       12 20677 1 1  15 LYS CG   C 16.228 -24.850 -18.004 1.00 . A A .  31 LYS CG   1 1 
       12 20678 1 1  15 LYS H    H 14.476 -21.197 -16.993 1.00 . A A .  31 LYS H    1 1 
       12 20679 1 1  15 LYS HA   H 16.132 -22.316 -19.132 1.00 . A A .  31 LYS HA   1 1 
       12 20680 1 1  15 LYS HB2  H 16.084 -23.158 -16.675 1.00 . A A .  31 LYS HB2  1 1 
       12 20681 1 1  15 LYS HB3  H 14.537 -23.888 -17.055 1.00 . A A .  31 LYS HB3  1 1 
       12 20682 1 1  15 LYS HD2  H 14.823 -25.335 -19.569 1.00 . A A .  31 LYS HD2  1 1 
       12 20683 1 1  15 LYS HD3  H 15.950 -26.638 -19.183 1.00 . A A .  31 LYS HD3  1 1 
       12 20684 1 1  15 LYS HE2  H 14.759 -26.959 -16.996 1.00 . A A .  31 LYS HE2  1 1 
       12 20685 1 1  15 LYS HE3  H 13.585 -25.738 -17.496 1.00 . A A .  31 LYS HE3  1 1 
       12 20686 1 1  15 LYS HG2  H 17.019 -24.533 -18.672 1.00 . A A .  31 LYS HG2  1 1 
       12 20687 1 1  15 LYS HG3  H 16.682 -25.365 -17.159 1.00 . A A .  31 LYS HG3  1 1 
       12 20688 1 1  15 LYS HZ1  H 12.893 -28.075 -17.891 1.00 . A A .  31 LYS HZ1  1 1 
       12 20689 1 1  15 LYS HZ2  H 14.125 -28.203 -19.044 1.00 . A A .  31 LYS HZ2  1 1 
       12 20690 1 1  15 LYS HZ3  H 12.873 -27.107 -19.267 1.00 . A A .  31 LYS HZ3  1 1 
       12 20691 1 1  15 LYS N    N 14.928 -21.174 -17.860 1.00 . A A .  31 LYS N    1 1 
       12 20692 1 1  15 LYS NZ   N 13.486 -27.546 -18.560 1.00 . A A .  31 LYS NZ   1 1 
       12 20693 1 1  15 LYS O    O 14.247 -23.064 -20.633 1.00 . A A .  31 LYS O    1 1 
       12 20694 1 1  16 THR C    C 11.540 -21.689 -20.750 1.00 . A A .  32 THR C    1 1 
       12 20695 1 1  16 THR CA   C 11.567 -22.715 -19.593 1.00 . A A .  32 THR CA   1 1 
       12 20696 1 1  16 THR CB   C 10.430 -22.391 -18.568 1.00 . A A .  32 THR CB   1 1 
       12 20697 1 1  16 THR CG2  C  9.068 -22.184 -19.232 1.00 . A A .  32 THR CG2  1 1 
       12 20698 1 1  16 THR H    H 12.806 -22.557 -17.907 1.00 . A A .  32 THR H    1 1 
       12 20699 1 1  16 THR HA   H 11.420 -23.718 -19.980 1.00 . A A .  32 THR HA   1 1 
       12 20700 1 1  16 THR HB   H 10.697 -21.471 -18.051 1.00 . A A .  32 THR HB   1 1 
       12 20701 1 1  16 THR HG1  H  9.937 -24.210 -17.975 1.00 . A A .  32 THR HG1  1 1 
       12 20702 1 1  16 THR HG21 H  8.792 -23.070 -19.782 1.00 . A A .  32 THR HG21 1 1 
       12 20703 1 1  16 THR HG22 H  9.122 -21.341 -19.908 1.00 . A A .  32 THR HG22 1 1 
       12 20704 1 1  16 THR HG23 H  8.325 -21.983 -18.475 1.00 . A A .  32 THR HG23 1 1 
       12 20705 1 1  16 THR N    N 12.845 -22.670 -18.877 1.00 . A A .  32 THR N    1 1 
       12 20706 1 1  16 THR O    O 11.159 -22.015 -21.898 1.00 . A A .  32 THR O    1 1 
       12 20707 1 1  16 THR OG1  O 10.342 -23.430 -17.582 1.00 . A A .  32 THR OG1  1 1 
       12 20708 1 1  17 ILE C    C 12.947 -19.668 -22.515 1.00 . A A .  33 ILE C    1 1 
       12 20709 1 1  17 ILE CA   C 12.037 -19.322 -21.339 1.00 . A A .  33 ILE CA   1 1 
       12 20710 1 1  17 ILE CB   C 12.529 -18.013 -20.600 1.00 . A A .  33 ILE CB   1 1 
       12 20711 1 1  17 ILE CD1  C 10.091 -17.426 -19.933 1.00 . A A .  33 ILE CD1  1 1 
       12 20712 1 1  17 ILE CG1  C 11.520 -17.630 -19.466 1.00 . A A .  33 ILE CG1  1 1 
       12 20713 1 1  17 ILE CG2  C 12.766 -16.832 -21.578 1.00 . A A .  33 ILE CG2  1 1 
       12 20714 1 1  17 ILE H    H 12.242 -20.300 -19.476 1.00 . A A .  33 ILE H    1 1 
       12 20715 1 1  17 ILE HA   H 11.033 -19.144 -21.715 1.00 . A A .  33 ILE HA   1 1 
       12 20716 1 1  17 ILE HB   H 13.487 -18.240 -20.138 1.00 . A A .  33 ILE HB   1 1 
       12 20717 1 1  17 ILE HD11 H  9.704 -18.355 -20.337 1.00 . A A .  33 ILE HD11 1 1 
       12 20718 1 1  17 ILE HD12 H 10.060 -16.662 -20.694 1.00 . A A .  33 ILE HD12 1 1 
       12 20719 1 1  17 ILE HD13 H  9.482 -17.120 -19.094 1.00 . A A .  33 ILE HD13 1 1 
       12 20720 1 1  17 ILE HG12 H 11.502 -18.420 -18.728 1.00 . A A .  33 ILE HG12 1 1 
       12 20721 1 1  17 ILE HG13 H 11.842 -16.715 -18.982 1.00 . A A .  33 ILE HG13 1 1 
       12 20722 1 1  17 ILE HG21 H 13.528 -17.106 -22.299 1.00 . A A .  33 ILE HG21 1 1 
       12 20723 1 1  17 ILE HG22 H 13.099 -15.956 -21.035 1.00 . A A .  33 ILE HG22 1 1 
       12 20724 1 1  17 ILE HG23 H 11.849 -16.597 -22.106 1.00 . A A .  33 ILE HG23 1 1 
       12 20725 1 1  17 ILE N    N 11.962 -20.452 -20.406 1.00 . A A .  33 ILE N    1 1 
       12 20726 1 1  17 ILE O    O 12.537 -19.547 -23.675 1.00 . A A .  33 ILE O    1 1 
       12 20727 1 1  18 LEU C    C 14.586 -21.654 -24.103 1.00 . A A .  34 LEU C    1 1 
       12 20728 1 1  18 LEU CA   C 15.162 -20.593 -23.150 1.00 . A A .  34 LEU CA   1 1 
       12 20729 1 1  18 LEU CB   C 16.435 -21.093 -22.393 1.00 . A A .  34 LEU CB   1 1 
       12 20730 1 1  18 LEU CD1  C 19.002 -21.378 -22.566 1.00 . A A .  34 LEU CD1  1 1 
       12 20731 1 1  18 LEU CD2  C 17.491 -23.101 -23.619 1.00 . A A .  34 LEU CD2  1 1 
       12 20732 1 1  18 LEU CG   C 17.644 -21.607 -23.266 1.00 . A A .  34 LEU CG   1 1 
       12 20733 1 1  18 LEU H    H 14.354 -20.270 -21.225 1.00 . A A .  34 LEU H    1 1 
       12 20734 1 1  18 LEU HA   H 15.433 -19.718 -23.734 1.00 . A A .  34 LEU HA   1 1 
       12 20735 1 1  18 LEU HB2  H 16.785 -20.263 -21.784 1.00 . A A .  34 LEU HB2  1 1 
       12 20736 1 1  18 LEU HB3  H 16.138 -21.887 -21.715 1.00 . A A .  34 LEU HB3  1 1 
       12 20737 1 1  18 LEU HD11 H 19.807 -21.708 -23.212 1.00 . A A .  34 LEU HD11 1 1 
       12 20738 1 1  18 LEU HD12 H 19.036 -21.934 -21.639 1.00 . A A .  34 LEU HD12 1 1 
       12 20739 1 1  18 LEU HD13 H 19.128 -20.325 -22.355 1.00 . A A .  34 LEU HD13 1 1 
       12 20740 1 1  18 LEU HD21 H 18.328 -23.417 -24.223 1.00 . A A .  34 LEU HD21 1 1 
       12 20741 1 1  18 LEU HD22 H 16.580 -23.253 -24.183 1.00 . A A .  34 LEU HD22 1 1 
       12 20742 1 1  18 LEU HD23 H 17.455 -23.695 -22.716 1.00 . A A .  34 LEU HD23 1 1 
       12 20743 1 1  18 LEU HG   H 17.667 -21.050 -24.199 1.00 . A A .  34 LEU HG   1 1 
       12 20744 1 1  18 LEU N    N 14.149 -20.169 -22.177 1.00 . A A .  34 LEU N    1 1 
       12 20745 1 1  18 LEU O    O 14.777 -21.549 -25.303 1.00 . A A .  34 LEU O    1 1 
       12 20746 1 1  19 GLU C    C 12.319 -23.321 -25.411 1.00 . A A .  35 GLU C    1 1 
       12 20747 1 1  19 GLU CA   C 13.300 -23.776 -24.327 1.00 . A A .  35 GLU CA   1 1 
       12 20748 1 1  19 GLU CB   C 12.599 -24.797 -23.404 1.00 . A A .  35 GLU CB   1 1 
       12 20749 1 1  19 GLU CD   C 12.830 -26.495 -21.502 1.00 . A A .  35 GLU CD   1 1 
       12 20750 1 1  19 GLU CG   C 13.556 -25.547 -22.461 1.00 . A A .  35 GLU CG   1 1 
       12 20751 1 1  19 GLU H    H 13.658 -22.595 -22.597 1.00 . A A .  35 GLU H    1 1 
       12 20752 1 1  19 GLU HA   H 14.143 -24.269 -24.805 1.00 . A A .  35 GLU HA   1 1 
       12 20753 1 1  19 GLU HB2  H 11.861 -24.271 -22.804 1.00 . A A .  35 GLU HB2  1 1 
       12 20754 1 1  19 GLU HB3  H 12.083 -25.533 -24.017 1.00 . A A .  35 GLU HB3  1 1 
       12 20755 1 1  19 GLU HG2  H 14.261 -26.113 -23.061 1.00 . A A .  35 GLU HG2  1 1 
       12 20756 1 1  19 GLU HG3  H 14.113 -24.823 -21.872 1.00 . A A .  35 GLU HG3  1 1 
       12 20757 1 1  19 GLU N    N 13.848 -22.640 -23.552 1.00 . A A .  35 GLU N    1 1 
       12 20758 1 1  19 GLU O    O 12.406 -23.787 -26.554 1.00 . A A .  35 GLU O    1 1 
       12 20759 1 1  19 GLU OE1  O 12.073 -26.006 -20.638 1.00 . A A .  35 GLU OE1  1 1 
       12 20760 1 1  19 GLU OE2  O 13.029 -27.727 -21.582 1.00 . A A .  35 GLU OE2  1 1 
       12 20761 1 1  20 TYR C    C 10.982 -20.969 -27.039 1.00 . A A .  36 TYR C    1 1 
       12 20762 1 1  20 TYR CA   C 10.353 -21.951 -26.016 1.00 . A A .  36 TYR CA   1 1 
       12 20763 1 1  20 TYR CB   C  9.070 -21.401 -25.300 1.00 . A A .  36 TYR CB   1 1 
       12 20764 1 1  20 TYR CD1  C  8.642 -18.925 -25.866 1.00 . A A .  36 TYR CD1  1 1 
       12 20765 1 1  20 TYR CD2  C  9.179 -19.467 -23.607 1.00 . A A .  36 TYR CD2  1 1 
       12 20766 1 1  20 TYR CE1  C  8.497 -17.601 -25.528 1.00 . A A .  36 TYR CE1  1 1 
       12 20767 1 1  20 TYR CE2  C  9.017 -18.137 -23.265 1.00 . A A .  36 TYR CE2  1 1 
       12 20768 1 1  20 TYR CG   C  8.992 -19.898 -24.916 1.00 . A A .  36 TYR CG   1 1 
       12 20769 1 1  20 TYR CZ   C  8.681 -17.211 -24.227 1.00 . A A .  36 TYR CZ   1 1 
       12 20770 1 1  20 TYR H    H 11.353 -22.090 -24.118 1.00 . A A .  36 TYR H    1 1 
       12 20771 1 1  20 TYR HA   H 10.050 -22.834 -26.589 1.00 . A A .  36 TYR HA   1 1 
       12 20772 1 1  20 TYR HB2  H  8.216 -21.596 -25.941 1.00 . A A .  36 TYR HB2  1 1 
       12 20773 1 1  20 TYR HB3  H  8.923 -21.976 -24.386 1.00 . A A .  36 TYR HB3  1 1 
       12 20774 1 1  20 TYR HD1  H  8.499 -19.229 -26.898 1.00 . A A .  36 TYR HD1  1 1 
       12 20775 1 1  20 TYR HD2  H  9.450 -20.190 -22.844 1.00 . A A .  36 TYR HD2  1 1 
       12 20776 1 1  20 TYR HE1  H  8.229 -16.874 -26.287 1.00 . A A .  36 TYR HE1  1 1 
       12 20777 1 1  20 TYR HE2  H  9.171 -17.826 -22.247 1.00 . A A .  36 TYR HE2  1 1 
       12 20778 1 1  20 TYR HH   H  9.152 -15.645 -23.214 1.00 . A A .  36 TYR HH   1 1 
       12 20779 1 1  20 TYR N    N 11.370 -22.423 -25.049 1.00 . A A .  36 TYR N    1 1 
       12 20780 1 1  20 TYR O    O 10.483 -20.843 -28.168 1.00 . A A .  36 TYR O    1 1 
       12 20781 1 1  20 TYR OH   O  8.502 -15.894 -23.878 1.00 . A A .  36 TYR OH   1 1 
       12 20782 1 1  21 ILE C    C 13.562 -20.452 -28.641 1.00 . A A .  37 ILE C    1 1 
       12 20783 1 1  21 ILE CA   C 12.959 -19.527 -27.550 1.00 . A A .  37 ILE CA   1 1 
       12 20784 1 1  21 ILE CB   C 14.120 -18.784 -26.754 1.00 . A A .  37 ILE CB   1 1 
       12 20785 1 1  21 ILE CD1  C 14.565 -16.930 -24.977 1.00 . A A .  37 ILE CD1  1 1 
       12 20786 1 1  21 ILE CG1  C 13.549 -17.616 -25.882 1.00 . A A .  37 ILE CG1  1 1 
       12 20787 1 1  21 ILE CG2  C 15.251 -18.280 -27.687 1.00 . A A .  37 ILE CG2  1 1 
       12 20788 1 1  21 ILE H    H 12.338 -20.348 -25.680 1.00 . A A .  37 ILE H    1 1 
       12 20789 1 1  21 ILE HA   H 12.336 -18.778 -28.032 1.00 . A A .  37 ILE HA   1 1 
       12 20790 1 1  21 ILE HB   H 14.567 -19.518 -26.087 1.00 . A A .  37 ILE HB   1 1 
       12 20791 1 1  21 ILE HD11 H 15.331 -16.459 -25.577 1.00 . A A .  37 ILE HD11 1 1 
       12 20792 1 1  21 ILE HD12 H 15.018 -17.662 -24.321 1.00 . A A .  37 ILE HD12 1 1 
       12 20793 1 1  21 ILE HD13 H 14.062 -16.182 -24.381 1.00 . A A .  37 ILE HD13 1 1 
       12 20794 1 1  21 ILE HG12 H 13.134 -16.856 -26.528 1.00 . A A .  37 ILE HG12 1 1 
       12 20795 1 1  21 ILE HG13 H 12.759 -17.999 -25.247 1.00 . A A .  37 ILE HG13 1 1 
       12 20796 1 1  21 ILE HG21 H 16.020 -17.781 -27.105 1.00 . A A .  37 ILE HG21 1 1 
       12 20797 1 1  21 ILE HG22 H 14.848 -17.582 -28.410 1.00 . A A .  37 ILE HG22 1 1 
       12 20798 1 1  21 ILE HG23 H 15.698 -19.114 -28.212 1.00 . A A .  37 ILE HG23 1 1 
       12 20799 1 1  21 ILE N    N 12.093 -20.307 -26.634 1.00 . A A .  37 ILE N    1 1 
       12 20800 1 1  21 ILE O    O 13.433 -20.170 -29.841 1.00 . A A .  37 ILE O    1 1 
       12 20801 1 1  22 ILE C    C 13.785 -23.118 -30.075 1.00 . A A .  38 ILE C    1 1 
       12 20802 1 1  22 ILE CA   C 14.833 -22.554 -29.102 1.00 . A A .  38 ILE CA   1 1 
       12 20803 1 1  22 ILE CB   C 15.513 -23.746 -28.302 1.00 . A A .  38 ILE CB   1 1 
       12 20804 1 1  22 ILE CD1  C 17.705 -22.386 -27.841 1.00 . A A .  38 ILE CD1  1 1 
       12 20805 1 1  22 ILE CG1  C 16.567 -23.212 -27.269 1.00 . A A .  38 ILE CG1  1 1 
       12 20806 1 1  22 ILE CG2  C 16.145 -24.802 -29.256 1.00 . A A .  38 ILE CG2  1 1 
       12 20807 1 1  22 ILE H    H 14.222 -21.734 -27.239 1.00 . A A .  38 ILE H    1 1 
       12 20808 1 1  22 ILE HA   H 15.601 -22.035 -29.670 1.00 . A A .  38 ILE HA   1 1 
       12 20809 1 1  22 ILE HB   H 14.724 -24.253 -27.748 1.00 . A A .  38 ILE HB   1 1 
       12 20810 1 1  22 ILE HD11 H 18.372 -22.097 -27.043 1.00 . A A .  38 ILE HD11 1 1 
       12 20811 1 1  22 ILE HD12 H 17.307 -21.499 -28.315 1.00 . A A .  38 ILE HD12 1 1 
       12 20812 1 1  22 ILE HD13 H 18.249 -22.972 -28.567 1.00 . A A .  38 ILE HD13 1 1 
       12 20813 1 1  22 ILE HG12 H 16.063 -22.590 -26.547 1.00 . A A .  38 ILE HG12 1 1 
       12 20814 1 1  22 ILE HG13 H 17.008 -24.054 -26.743 1.00 . A A .  38 ILE HG13 1 1 
       12 20815 1 1  22 ILE HG21 H 15.378 -25.214 -29.901 1.00 . A A .  38 ILE HG21 1 1 
       12 20816 1 1  22 ILE HG22 H 16.588 -25.606 -28.681 1.00 . A A .  38 ILE HG22 1 1 
       12 20817 1 1  22 ILE HG23 H 16.910 -24.339 -29.866 1.00 . A A .  38 ILE HG23 1 1 
       12 20818 1 1  22 ILE N    N 14.197 -21.566 -28.200 1.00 . A A .  38 ILE N    1 1 
       12 20819 1 1  22 ILE O    O 14.004 -23.132 -31.287 1.00 . A A .  38 ILE O    1 1 
       12 20820 1 1  23 ASN C    C 10.992 -23.102 -31.329 1.00 . A A .  39 ASN C    1 1 
       12 20821 1 1  23 ASN CA   C 11.482 -24.075 -30.244 1.00 . A A .  39 ASN CA   1 1 
       12 20822 1 1  23 ASN CB   C 10.313 -24.411 -29.268 1.00 . A A .  39 ASN CB   1 1 
       12 20823 1 1  23 ASN CG   C  9.103 -25.090 -29.947 1.00 . A A .  39 ASN CG   1 1 
       12 20824 1 1  23 ASN H    H 12.533 -23.387 -28.539 1.00 . A A .  39 ASN H    1 1 
       12 20825 1 1  23 ASN HA   H 11.822 -24.993 -30.712 1.00 . A A .  39 ASN HA   1 1 
       12 20826 1 1  23 ASN HB2  H 10.680 -25.075 -28.492 1.00 . A A .  39 ASN HB2  1 1 
       12 20827 1 1  23 ASN HB3  H  9.976 -23.493 -28.801 1.00 . A A .  39 ASN HB3  1 1 
       12 20828 1 1  23 ASN HD21 H  7.826 -24.259 -28.660 1.00 . A A .  39 ASN HD21 1 1 
       12 20829 1 1  23 ASN HD22 H  7.127 -25.277 -29.869 1.00 . A A .  39 ASN HD22 1 1 
       12 20830 1 1  23 ASN N    N 12.625 -23.505 -29.504 1.00 . A A .  39 ASN N    1 1 
       12 20831 1 1  23 ASN ND2  N  7.898 -24.852 -29.439 1.00 . A A .  39 ASN ND2  1 1 
       12 20832 1 1  23 ASN O    O 10.634 -23.526 -32.416 1.00 . A A .  39 ASN O    1 1 
       12 20833 1 1  23 ASN OD1  O  9.249 -25.831 -30.917 1.00 . A A .  39 ASN OD1  1 1 
       12 20834 1 1  24 PHE C    C 11.565 -20.659 -33.160 1.00 . A A .  40 PHE C    1 1 
       12 20835 1 1  24 PHE CA   C 10.594 -20.738 -31.955 1.00 . A A .  40 PHE CA   1 1 
       12 20836 1 1  24 PHE CB   C 10.514 -19.367 -31.225 1.00 . A A .  40 PHE CB   1 1 
       12 20837 1 1  24 PHE CD1  C  9.145 -18.170 -33.010 1.00 . A A .  40 PHE CD1  1 1 
       12 20838 1 1  24 PHE CD2  C 11.113 -17.081 -32.185 1.00 . A A .  40 PHE CD2  1 1 
       12 20839 1 1  24 PHE CE1  C  8.920 -17.116 -33.868 1.00 . A A .  40 PHE CE1  1 1 
       12 20840 1 1  24 PHE CE2  C 10.879 -16.024 -33.039 1.00 . A A .  40 PHE CE2  1 1 
       12 20841 1 1  24 PHE CG   C 10.251 -18.176 -32.154 1.00 . A A .  40 PHE CG   1 1 
       12 20842 1 1  24 PHE CZ   C  9.783 -16.042 -33.880 1.00 . A A .  40 PHE CZ   1 1 
       12 20843 1 1  24 PHE H    H 11.250 -21.538 -30.094 1.00 . A A .  40 PHE H    1 1 
       12 20844 1 1  24 PHE HA   H  9.603 -20.987 -32.324 1.00 . A A .  40 PHE HA   1 1 
       12 20845 1 1  24 PHE HB2  H  9.711 -19.403 -30.495 1.00 . A A .  40 PHE HB2  1 1 
       12 20846 1 1  24 PHE HB3  H 11.449 -19.198 -30.698 1.00 . A A .  40 PHE HB3  1 1 
       12 20847 1 1  24 PHE HD1  H  8.459 -19.011 -33.000 1.00 . A A .  40 PHE HD1  1 1 
       12 20848 1 1  24 PHE HD2  H 11.977 -17.062 -31.529 1.00 . A A .  40 PHE HD2  1 1 
       12 20849 1 1  24 PHE HE1  H  8.059 -17.126 -34.524 1.00 . A A .  40 PHE HE1  1 1 
       12 20850 1 1  24 PHE HE2  H 11.556 -15.178 -33.051 1.00 . A A .  40 PHE HE2  1 1 
       12 20851 1 1  24 PHE HZ   H  9.604 -15.215 -34.551 1.00 . A A .  40 PHE HZ   1 1 
       12 20852 1 1  24 PHE N    N 10.987 -21.797 -31.006 1.00 . A A .  40 PHE N    1 1 
       12 20853 1 1  24 PHE O    O 11.130 -20.633 -34.320 1.00 . A A .  40 PHE O    1 1 
       12 20854 1 1  25 PHE C    C 14.193 -21.639 -34.753 1.00 . A A .  41 PHE C    1 1 
       12 20855 1 1  25 PHE CA   C 13.907 -20.386 -33.900 1.00 . A A .  41 PHE CA   1 1 
       12 20856 1 1  25 PHE CB   C 15.209 -19.818 -33.262 1.00 . A A .  41 PHE CB   1 1 
       12 20857 1 1  25 PHE CD1  C 14.867 -17.339 -33.703 1.00 . A A .  41 PHE CD1  1 1 
       12 20858 1 1  25 PHE CD2  C 15.069 -18.029 -31.427 1.00 . A A .  41 PHE CD2  1 1 
       12 20859 1 1  25 PHE CE1  C 14.704 -16.028 -33.299 1.00 . A A .  41 PHE CE1  1 1 
       12 20860 1 1  25 PHE CE2  C 14.910 -16.712 -31.018 1.00 . A A .  41 PHE CE2  1 1 
       12 20861 1 1  25 PHE CG   C 15.053 -18.366 -32.779 1.00 . A A .  41 PHE CG   1 1 
       12 20862 1 1  25 PHE CZ   C 14.726 -15.711 -31.955 1.00 . A A .  41 PHE CZ   1 1 
       12 20863 1 1  25 PHE H    H 13.156 -20.734 -31.930 1.00 . A A .  41 PHE H    1 1 
       12 20864 1 1  25 PHE HA   H 13.512 -19.624 -34.575 1.00 . A A .  41 PHE HA   1 1 
       12 20865 1 1  25 PHE HB2  H 15.495 -20.439 -32.417 1.00 . A A .  41 PHE HB2  1 1 
       12 20866 1 1  25 PHE HB3  H 16.014 -19.839 -33.992 1.00 . A A .  41 PHE HB3  1 1 
       12 20867 1 1  25 PHE HD1  H 14.851 -17.575 -34.760 1.00 . A A .  41 PHE HD1  1 1 
       12 20868 1 1  25 PHE HD2  H 15.211 -18.808 -30.684 1.00 . A A .  41 PHE HD2  1 1 
       12 20869 1 1  25 PHE HE1  H 14.557 -15.252 -34.041 1.00 . A A .  41 PHE HE1  1 1 
       12 20870 1 1  25 PHE HE2  H 14.930 -16.468 -29.964 1.00 . A A .  41 PHE HE2  1 1 
       12 20871 1 1  25 PHE HZ   H 14.600 -14.684 -31.636 1.00 . A A .  41 PHE HZ   1 1 
       12 20872 1 1  25 PHE N    N 12.876 -20.612 -32.866 1.00 . A A .  41 PHE N    1 1 
       12 20873 1 1  25 PHE O    O 14.648 -21.496 -35.891 1.00 . A A .  41 PHE O    1 1 
       12 20874 1 1  26 THR C    C 12.911 -24.751 -35.540 1.00 . A A .  42 THR C    1 1 
       12 20875 1 1  26 THR CA   C 14.193 -24.120 -34.963 1.00 . A A .  42 THR CA   1 1 
       12 20876 1 1  26 THR CB   C 14.919 -25.170 -34.056 1.00 . A A .  42 THR CB   1 1 
       12 20877 1 1  26 THR CG2  C 16.301 -24.674 -33.584 1.00 . A A .  42 THR CG2  1 1 
       12 20878 1 1  26 THR H    H 13.515 -22.903 -33.337 1.00 . A A .  42 THR H    1 1 
       12 20879 1 1  26 THR HA   H 14.856 -23.891 -35.800 1.00 . A A .  42 THR HA   1 1 
       12 20880 1 1  26 THR HB   H 15.064 -26.085 -34.631 1.00 . A A .  42 THR HB   1 1 
       12 20881 1 1  26 THR HG1  H 14.287 -24.854 -32.213 1.00 . A A .  42 THR HG1  1 1 
       12 20882 1 1  26 THR HG21 H 16.929 -24.455 -34.441 1.00 . A A .  42 THR HG21 1 1 
       12 20883 1 1  26 THR HG22 H 16.776 -25.439 -32.987 1.00 . A A .  42 THR HG22 1 1 
       12 20884 1 1  26 THR HG23 H 16.185 -23.777 -32.987 1.00 . A A .  42 THR HG23 1 1 
       12 20885 1 1  26 THR N    N 13.918 -22.853 -34.229 1.00 . A A .  42 THR N    1 1 
       12 20886 1 1  26 THR O    O 12.983 -25.505 -36.515 1.00 . A A .  42 THR O    1 1 
       12 20887 1 1  26 THR OG1  O 14.105 -25.481 -32.914 1.00 . A A .  42 THR OG1  1 1 
       12 20888 1 1  27 CYS C    C  9.295 -24.088 -35.145 1.00 . A A .  43 CYS C    1 1 
       12 20889 1 1  27 CYS CA   C 10.461 -25.096 -35.279 1.00 . A A .  43 CYS CA   1 1 
       12 20890 1 1  27 CYS CB   C 10.251 -26.320 -34.347 1.00 . A A .  43 CYS CB   1 1 
       12 20891 1 1  27 CYS H    H 11.745 -23.751 -34.249 1.00 . A A .  43 CYS H    1 1 
       12 20892 1 1  27 CYS HA   H 10.502 -25.438 -36.311 1.00 . A A .  43 CYS HA   1 1 
       12 20893 1 1  27 CYS HB2  H 10.200 -25.989 -33.316 1.00 . A A .  43 CYS HB2  1 1 
       12 20894 1 1  27 CYS HB3  H  9.318 -26.802 -34.605 1.00 . A A .  43 CYS HB3  1 1 
       12 20895 1 1  27 CYS HG   H 12.159 -27.439 -35.620 1.00 . A A .  43 CYS HG   1 1 
       12 20896 1 1  27 CYS N    N 11.747 -24.444 -34.942 1.00 . A A .  43 CYS N    1 1 
       12 20897 1 1  27 CYS O    O  9.520 -22.876 -35.075 1.00 . A A .  43 CYS O    1 1 
       12 20898 1 1  27 CYS SG   S 11.553 -27.576 -34.447 1.00 . A A .  43 CYS SG   1 1 
       12 20899 1 1  28 GLY C    C  5.578 -24.498 -35.360 1.00 . A A .  44 GLY C    1 1 
       12 20900 1 1  28 GLY CA   C  6.851 -23.771 -34.952 1.00 . A A .  44 GLY CA   1 1 
       12 20901 1 1  28 GLY H    H  7.930 -25.561 -35.308 1.00 . A A .  44 GLY H    1 1 
       12 20902 1 1  28 GLY HA2  H  6.780 -23.508 -33.904 1.00 . A A .  44 GLY HA2  1 1 
       12 20903 1 1  28 GLY HA3  H  6.938 -22.862 -35.536 1.00 . A A .  44 GLY HA3  1 1 
       12 20904 1 1  28 GLY N    N  8.046 -24.600 -35.155 1.00 . A A .  44 GLY N    1 1 
       12 20905 1 1  28 GLY O    O  5.634 -25.660 -35.784 1.00 . A A .  44 GLY O    1 1 
       12 20906 1 1  29 GLY C    C  2.141 -24.600 -34.527 1.00 . A A .  45 GLY C    1 1 
       12 20907 1 1  29 GLY CA   C  3.126 -24.361 -35.659 1.00 . A A .  45 GLY CA   1 1 
       12 20908 1 1  29 GLY H    H  4.455 -22.919 -34.831 1.00 . A A .  45 GLY H    1 1 
       12 20909 1 1  29 GLY HA2  H  2.678 -23.657 -36.346 1.00 . A A .  45 GLY HA2  1 1 
       12 20910 1 1  29 GLY HA3  H  3.276 -25.297 -36.188 1.00 . A A .  45 GLY HA3  1 1 
       12 20911 1 1  29 GLY N    N  4.425 -23.815 -35.224 1.00 . A A .  45 GLY N    1 1 
       12 20912 1 1  29 GLY O    O  1.016 -25.030 -34.783 1.00 . A A .  45 GLY O    1 1 
       12 20913 1 1  30 ILE C    C  0.875 -23.249 -31.841 1.00 . A A .  46 ILE C    1 1 
       12 20914 1 1  30 ILE CA   C  1.682 -24.540 -32.092 1.00 . A A .  46 ILE CA   1 1 
       12 20915 1 1  30 ILE CB   C  2.513 -24.888 -30.803 1.00 . A A .  46 ILE CB   1 1 
       12 20916 1 1  30 ILE CD1  C  4.540 -26.273 -29.971 1.00 . A A .  46 ILE CD1  1 1 
       12 20917 1 1  30 ILE CG1  C  3.562 -26.009 -31.104 1.00 . A A .  46 ILE CG1  1 1 
       12 20918 1 1  30 ILE CG2  C  1.573 -25.306 -29.631 1.00 . A A .  46 ILE CG2  1 1 
       12 20919 1 1  30 ILE H    H  3.478 -24.057 -33.127 1.00 . A A .  46 ILE H    1 1 
       12 20920 1 1  30 ILE HA   H  0.998 -25.367 -32.295 1.00 . A A .  46 ILE HA   1 1 
       12 20921 1 1  30 ILE HB   H  3.045 -23.985 -30.496 1.00 . A A .  46 ILE HB   1 1 
       12 20922 1 1  30 ILE HD11 H  4.001 -26.602 -29.094 1.00 . A A .  46 ILE HD11 1 1 
       12 20923 1 1  30 ILE HD12 H  5.083 -25.364 -29.742 1.00 . A A .  46 ILE HD12 1 1 
       12 20924 1 1  30 ILE HD13 H  5.235 -27.039 -30.273 1.00 . A A .  46 ILE HD13 1 1 
       12 20925 1 1  30 ILE HG12 H  3.051 -26.940 -31.311 1.00 . A A .  46 ILE HG12 1 1 
       12 20926 1 1  30 ILE HG13 H  4.146 -25.731 -31.975 1.00 . A A .  46 ILE HG13 1 1 
       12 20927 1 1  30 ILE HG21 H  0.879 -24.503 -29.413 1.00 . A A .  46 ILE HG21 1 1 
       12 20928 1 1  30 ILE HG22 H  2.155 -25.515 -28.742 1.00 . A A .  46 ILE HG22 1 1 
       12 20929 1 1  30 ILE HG23 H  1.014 -26.194 -29.905 1.00 . A A .  46 ILE HG23 1 1 
       12 20930 1 1  30 ILE N    N  2.558 -24.359 -33.270 1.00 . A A .  46 ILE N    1 1 
       12 20931 1 1  30 ILE O    O  1.425 -22.144 -31.952 1.00 . A A .  46 ILE O    1 1 
       12 20932 1 1  31 ARG C    C -1.853 -22.186 -29.804 1.00 . A A .  47 ARG C    1 1 
       12 20933 1 1  31 ARG CA   C -1.317 -22.240 -31.249 1.00 . A A .  47 ARG CA   1 1 
       12 20934 1 1  31 ARG CB   C -2.511 -22.223 -32.256 1.00 . A A .  47 ARG CB   1 1 
       12 20935 1 1  31 ARG CD   C -2.816 -24.619 -33.193 1.00 . A A .  47 ARG CD   1 1 
       12 20936 1 1  31 ARG CG   C -3.398 -23.497 -32.312 1.00 . A A .  47 ARG CG   1 1 
       12 20937 1 1  31 ARG CZ   C -1.975 -24.862 -35.538 1.00 . A A .  47 ARG CZ   1 1 
       12 20938 1 1  31 ARG H    H -0.772 -24.298 -31.371 1.00 . A A .  47 ARG H    1 1 
       12 20939 1 1  31 ARG HA   H -0.735 -21.328 -31.410 1.00 . A A .  47 ARG HA   1 1 
       12 20940 1 1  31 ARG HB2  H -3.156 -21.384 -32.002 1.00 . A A .  47 ARG HB2  1 1 
       12 20941 1 1  31 ARG HB3  H -2.116 -22.046 -33.250 1.00 . A A .  47 ARG HB3  1 1 
       12 20942 1 1  31 ARG HD2  H -1.871 -24.948 -32.770 1.00 . A A .  47 ARG HD2  1 1 
       12 20943 1 1  31 ARG HD3  H -3.510 -25.455 -33.207 1.00 . A A .  47 ARG HD3  1 1 
       12 20944 1 1  31 ARG HE   H -2.903 -23.254 -34.798 1.00 . A A .  47 ARG HE   1 1 
       12 20945 1 1  31 ARG HG2  H -3.521 -23.877 -31.304 1.00 . A A .  47 ARG HG2  1 1 
       12 20946 1 1  31 ARG HG3  H -4.374 -23.223 -32.701 1.00 . A A .  47 ARG HG3  1 1 
       12 20947 1 1  31 ARG HH11 H -1.712 -26.546 -34.449 1.00 . A A .  47 ARG HH11 1 1 
       12 20948 1 1  31 ARG HH12 H -1.084 -26.603 -36.063 1.00 . A A .  47 ARG HH12 1 1 
       12 20949 1 1  31 ARG HH21 H -2.093 -23.366 -36.887 1.00 . A A .  47 ARG HH21 1 1 
       12 20950 1 1  31 ARG HH22 H -1.323 -24.819 -37.444 1.00 . A A .  47 ARG HH22 1 1 
       12 20951 1 1  31 ARG N    N -0.416 -23.392 -31.481 1.00 . A A .  47 ARG N    1 1 
       12 20952 1 1  31 ARG NE   N -2.590 -24.161 -34.576 1.00 . A A .  47 ARG NE   1 1 
       12 20953 1 1  31 ARG NH1  N -1.562 -26.104 -35.333 1.00 . A A .  47 ARG NH1  1 1 
       12 20954 1 1  31 ARG NH2  N -1.779 -24.306 -36.716 1.00 . A A .  47 ARG NH2  1 1 
       12 20955 1 1  31 ARG O    O -2.030 -21.088 -29.269 1.00 . A A .  47 ARG O    1 1 
       12 20956 1 1  32 ARG C    C -2.343 -22.527 -26.801 1.00 . A A .  48 ARG C    1 1 
       12 20957 1 1  32 ARG CA   C -2.814 -23.507 -27.903 1.00 . A A .  48 ARG CA   1 1 
       12 20958 1 1  32 ARG CB   C -2.745 -24.968 -27.382 1.00 . A A .  48 ARG CB   1 1 
       12 20959 1 1  32 ARG CD   C -5.105 -25.043 -26.343 1.00 . A A .  48 ARG CD   1 1 
       12 20960 1 1  32 ARG CG   C -3.593 -25.242 -26.114 1.00 . A A .  48 ARG CG   1 1 
       12 20961 1 1  32 ARG CZ   C -6.880 -26.029 -27.812 1.00 . A A .  48 ARG CZ   1 1 
       12 20962 1 1  32 ARG H    H -1.675 -24.174 -29.574 1.00 . A A .  48 ARG H    1 1 
       12 20963 1 1  32 ARG HA   H -3.847 -23.281 -28.141 1.00 . A A .  48 ARG HA   1 1 
       12 20964 1 1  32 ARG HB2  H -3.083 -25.638 -28.165 1.00 . A A .  48 ARG HB2  1 1 
       12 20965 1 1  32 ARG HB3  H -1.712 -25.207 -27.153 1.00 . A A .  48 ARG HB3  1 1 
       12 20966 1 1  32 ARG HD2  H -5.615 -25.109 -25.386 1.00 . A A .  48 ARG HD2  1 1 
       12 20967 1 1  32 ARG HD3  H -5.277 -24.059 -26.766 1.00 . A A .  48 ARG HD3  1 1 
       12 20968 1 1  32 ARG HE   H -5.104 -26.850 -27.418 1.00 . A A .  48 ARG HE   1 1 
       12 20969 1 1  32 ARG HG2  H -3.420 -26.267 -25.793 1.00 . A A .  48 ARG HG2  1 1 
       12 20970 1 1  32 ARG HG3  H -3.265 -24.573 -25.324 1.00 . A A .  48 ARG HG3  1 1 
       12 20971 1 1  32 ARG HH11 H -7.369 -24.167 -27.170 1.00 . A A .  48 ARG HH11 1 1 
       12 20972 1 1  32 ARG HH12 H -8.579 -24.966 -28.120 1.00 . A A .  48 ARG HH12 1 1 
       12 20973 1 1  32 ARG HH21 H -6.694 -27.866 -28.636 1.00 . A A .  48 ARG HH21 1 1 
       12 20974 1 1  32 ARG HH22 H -8.195 -27.058 -28.948 1.00 . A A .  48 ARG HH22 1 1 
       12 20975 1 1  32 ARG N    N -2.053 -23.367 -29.173 1.00 . A A .  48 ARG N    1 1 
       12 20976 1 1  32 ARG NE   N -5.665 -26.065 -27.246 1.00 . A A .  48 ARG NE   1 1 
       12 20977 1 1  32 ARG NH1  N -7.673 -24.969 -27.689 1.00 . A A .  48 ARG NH1  1 1 
       12 20978 1 1  32 ARG NH2  N -7.290 -27.066 -28.522 1.00 . A A .  48 ARG NH2  1 1 
       12 20979 1 1  32 ARG O    O -3.131 -21.711 -26.320 1.00 . A A .  48 ARG O    1 1 
       12 20980 1 1  33 ARG C    C  0.781 -20.990 -25.988 1.00 . A A .  49 ARG C    1 1 
       12 20981 1 1  33 ARG CA   C -0.453 -21.702 -25.417 1.00 . A A .  49 ARG CA   1 1 
       12 20982 1 1  33 ARG CB   C -0.087 -22.474 -24.106 1.00 . A A .  49 ARG CB   1 1 
       12 20983 1 1  33 ARG CD   C  0.394 -24.932 -24.792 1.00 . A A .  49 ARG CD   1 1 
       12 20984 1 1  33 ARG CG   C  0.972 -23.613 -24.238 1.00 . A A .  49 ARG CG   1 1 
       12 20985 1 1  33 ARG CZ   C -1.136 -26.677 -23.846 1.00 . A A .  49 ARG CZ   1 1 
       12 20986 1 1  33 ARG H    H -0.486 -23.279 -26.857 1.00 . A A .  49 ARG H    1 1 
       12 20987 1 1  33 ARG HA   H -1.181 -20.931 -25.170 1.00 . A A .  49 ARG HA   1 1 
       12 20988 1 1  33 ARG HB2  H  0.288 -21.756 -23.382 1.00 . A A .  49 ARG HB2  1 1 
       12 20989 1 1  33 ARG HB3  H -0.999 -22.905 -23.706 1.00 . A A .  49 ARG HB3  1 1 
       12 20990 1 1  33 ARG HD2  H  0.054 -24.771 -25.811 1.00 . A A .  49 ARG HD2  1 1 
       12 20991 1 1  33 ARG HD3  H  1.172 -25.692 -24.792 1.00 . A A .  49 ARG HD3  1 1 
       12 20992 1 1  33 ARG HE   H -1.276 -24.713 -23.524 1.00 . A A .  49 ARG HE   1 1 
       12 20993 1 1  33 ARG HG2  H  1.763 -23.281 -24.902 1.00 . A A .  49 ARG HG2  1 1 
       12 20994 1 1  33 ARG HG3  H  1.400 -23.809 -23.261 1.00 . A A .  49 ARG HG3  1 1 
       12 20995 1 1  33 ARG HH11 H  0.382 -27.462 -24.914 1.00 . A A .  49 ARG HH11 1 1 
       12 20996 1 1  33 ARG HH12 H -0.761 -28.611 -24.300 1.00 . A A .  49 ARG HH12 1 1 
       12 20997 1 1  33 ARG HH21 H -2.736 -26.221 -22.693 1.00 . A A .  49 ARG HH21 1 1 
       12 20998 1 1  33 ARG HH22 H -2.511 -27.909 -23.028 1.00 . A A .  49 ARG HH22 1 1 
       12 20999 1 1  33 ARG N    N -1.057 -22.604 -26.430 1.00 . A A .  49 ARG N    1 1 
       12 21000 1 1  33 ARG NE   N -0.750 -25.403 -23.985 1.00 . A A .  49 ARG NE   1 1 
       12 21001 1 1  33 ARG NH1  N -0.446 -27.660 -24.394 1.00 . A A .  49 ARG NH1  1 1 
       12 21002 1 1  33 ARG NH2  N -2.214 -26.957 -23.133 1.00 . A A .  49 ARG NH2  1 1 
       12 21003 1 1  33 ARG O    O  1.570 -20.393 -25.244 1.00 . A A .  49 ARG O    1 1 
       12 21004 1 1  34 ASN C    C  1.795 -19.462 -29.080 1.00 . A A .  50 ASN C    1 1 
       12 21005 1 1  34 ASN CA   C  2.135 -20.515 -28.012 1.00 . A A .  50 ASN CA   1 1 
       12 21006 1 1  34 ASN CB   C  2.935 -21.724 -28.592 1.00 . A A .  50 ASN CB   1 1 
       12 21007 1 1  34 ASN CG   C  3.503 -22.678 -27.504 1.00 . A A .  50 ASN CG   1 1 
       12 21008 1 1  34 ASN H    H  0.180 -21.351 -27.868 1.00 . A A .  50 ASN H    1 1 
       12 21009 1 1  34 ASN HA   H  2.773 -20.020 -27.275 1.00 . A A .  50 ASN HA   1 1 
       12 21010 1 1  34 ASN HB2  H  2.291 -22.292 -29.251 1.00 . A A .  50 ASN HB2  1 1 
       12 21011 1 1  34 ASN HB3  H  3.777 -21.349 -29.171 1.00 . A A .  50 ASN HB3  1 1 
       12 21012 1 1  34 ASN HD21 H  3.805 -21.190 -26.225 1.00 . A A .  50 ASN HD21 1 1 
       12 21013 1 1  34 ASN HD22 H  4.242 -22.756 -25.662 1.00 . A A .  50 ASN HD22 1 1 
       12 21014 1 1  34 ASN N    N  0.921 -21.005 -27.323 1.00 . A A .  50 ASN N    1 1 
       12 21015 1 1  34 ASN ND2  N  3.887 -22.150 -26.348 1.00 . A A .  50 ASN ND2  1 1 
       12 21016 1 1  34 ASN O    O  2.580 -19.243 -30.001 1.00 . A A .  50 ASN O    1 1 
       12 21017 1 1  34 ASN OD1  O  3.630 -23.873 -27.713 1.00 . A A .  50 ASN OD1  1 1 
       12 21018 1 1  35 GLU C    C  0.679 -16.326 -29.122 1.00 . A A .  51 GLU C    1 1 
       12 21019 1 1  35 GLU CA   C  0.264 -17.635 -29.799 1.00 . A A .  51 GLU CA   1 1 
       12 21020 1 1  35 GLU CB   C -1.248 -17.607 -30.166 1.00 . A A .  51 GLU CB   1 1 
       12 21021 1 1  35 GLU CD   C -3.101 -18.530 -31.700 1.00 . A A .  51 GLU CD   1 1 
       12 21022 1 1  35 GLU CG   C -1.636 -18.626 -31.246 1.00 . A A .  51 GLU CG   1 1 
       12 21023 1 1  35 GLU H    H -0.021 -19.087 -28.265 1.00 . A A .  51 GLU H    1 1 
       12 21024 1 1  35 GLU HA   H  0.832 -17.724 -30.725 1.00 . A A .  51 GLU HA   1 1 
       12 21025 1 1  35 GLU HB2  H -1.828 -17.813 -29.273 1.00 . A A .  51 GLU HB2  1 1 
       12 21026 1 1  35 GLU HB3  H -1.515 -16.616 -30.527 1.00 . A A .  51 GLU HB3  1 1 
       12 21027 1 1  35 GLU HG2  H -0.989 -18.479 -32.108 1.00 . A A .  51 GLU HG2  1 1 
       12 21028 1 1  35 GLU HG3  H -1.457 -19.624 -30.857 1.00 . A A .  51 GLU HG3  1 1 
       12 21029 1 1  35 GLU N    N  0.616 -18.798 -28.949 1.00 . A A .  51 GLU N    1 1 
       12 21030 1 1  35 GLU O    O  1.559 -15.638 -29.627 1.00 . A A .  51 GLU O    1 1 
       12 21031 1 1  35 GLU OE1  O -3.993 -19.035 -30.984 1.00 . A A .  51 GLU OE1  1 1 
       12 21032 1 1  35 GLU OE2  O -3.363 -17.953 -32.776 1.00 . A A .  51 GLU OE2  1 1 
       12 21033 1 1  36 THR C    C  1.694 -14.729 -26.545 1.00 . A A .  52 THR C    1 1 
       12 21034 1 1  36 THR CA   C  0.318 -14.734 -27.252 1.00 . A A .  52 THR CA   1 1 
       12 21035 1 1  36 THR CB   C -0.824 -14.438 -26.222 1.00 . A A .  52 THR CB   1 1 
       12 21036 1 1  36 THR CG2  C -0.735 -13.011 -25.642 1.00 . A A .  52 THR CG2  1 1 
       12 21037 1 1  36 THR H    H -0.550 -16.657 -27.561 1.00 . A A .  52 THR H    1 1 
       12 21038 1 1  36 THR HA   H  0.311 -13.944 -28.000 1.00 . A A .  52 THR HA   1 1 
       12 21039 1 1  36 THR HB   H -0.760 -15.154 -25.411 1.00 . A A .  52 THR HB   1 1 
       12 21040 1 1  36 THR HG1  H -2.001 -14.392 -27.800 1.00 . A A .  52 THR HG1  1 1 
       12 21041 1 1  36 THR HG21 H -1.532 -12.856 -24.926 1.00 . A A .  52 THR HG21 1 1 
       12 21042 1 1  36 THR HG22 H -0.825 -12.282 -26.438 1.00 . A A .  52 THR HG22 1 1 
       12 21043 1 1  36 THR HG23 H  0.219 -12.875 -25.145 1.00 . A A .  52 THR HG23 1 1 
       12 21044 1 1  36 THR N    N  0.077 -16.015 -27.956 1.00 . A A .  52 THR N    1 1 
       12 21045 1 1  36 THR O    O  2.387 -13.700 -26.528 1.00 . A A .  52 THR O    1 1 
       12 21046 1 1  36 THR OG1  O -2.094 -14.595 -26.863 1.00 . A A .  52 THR OG1  1 1 
       12 21047 1 1  37 GLN C    C  4.548 -15.821 -26.249 1.00 . A A .  53 GLN C    1 1 
       12 21048 1 1  37 GLN CA   C  3.375 -16.085 -25.296 1.00 . A A .  53 GLN CA   1 1 
       12 21049 1 1  37 GLN CB   C  3.477 -17.529 -24.722 1.00 . A A .  53 GLN CB   1 1 
       12 21050 1 1  37 GLN CD   C  4.986 -19.306 -23.545 1.00 . A A .  53 GLN CD   1 1 
       12 21051 1 1  37 GLN CG   C  4.862 -17.886 -24.115 1.00 . A A .  53 GLN CG   1 1 
       12 21052 1 1  37 GLN H    H  1.471 -16.661 -26.055 1.00 . A A .  53 GLN H    1 1 
       12 21053 1 1  37 GLN HA   H  3.418 -15.374 -24.477 1.00 . A A .  53 GLN HA   1 1 
       12 21054 1 1  37 GLN HB2  H  2.724 -17.649 -23.953 1.00 . A A .  53 GLN HB2  1 1 
       12 21055 1 1  37 GLN HB3  H  3.264 -18.242 -25.519 1.00 . A A .  53 GLN HB3  1 1 
       12 21056 1 1  37 GLN HE21 H  3.614 -20.017 -24.795 1.00 . A A .  53 GLN HE21 1 1 
       12 21057 1 1  37 GLN HE22 H  4.294 -21.156 -23.697 1.00 . A A .  53 GLN HE22 1 1 
       12 21058 1 1  37 GLN HG2  H  5.615 -17.779 -24.885 1.00 . A A .  53 GLN HG2  1 1 
       12 21059 1 1  37 GLN HG3  H  5.078 -17.180 -23.320 1.00 . A A .  53 GLN HG3  1 1 
       12 21060 1 1  37 GLN N    N  2.080 -15.899 -25.991 1.00 . A A .  53 GLN N    1 1 
       12 21061 1 1  37 GLN NE2  N  4.223 -20.253 -24.070 1.00 . A A .  53 GLN NE2  1 1 
       12 21062 1 1  37 GLN O    O  5.504 -15.109 -25.908 1.00 . A A .  53 GLN O    1 1 
       12 21063 1 1  37 GLN OE1  O  5.771 -19.548 -22.632 1.00 . A A .  53 GLN OE1  1 1 
       12 21064 1 1  38 TYR C    C  5.306 -14.780 -29.091 1.00 . A A .  54 TYR C    1 1 
       12 21065 1 1  38 TYR CA   C  5.428 -16.188 -28.516 1.00 . A A .  54 TYR CA   1 1 
       12 21066 1 1  38 TYR CB   C  5.303 -17.270 -29.628 1.00 . A A .  54 TYR CB   1 1 
       12 21067 1 1  38 TYR CD1  C  5.677 -19.240 -28.030 1.00 . A A .  54 TYR CD1  1 1 
       12 21068 1 1  38 TYR CD2  C  6.783 -19.301 -30.145 1.00 . A A .  54 TYR CD2  1 1 
       12 21069 1 1  38 TYR CE1  C  6.248 -20.449 -27.701 1.00 . A A .  54 TYR CE1  1 1 
       12 21070 1 1  38 TYR CE2  C  7.349 -20.514 -29.814 1.00 . A A .  54 TYR CE2  1 1 
       12 21071 1 1  38 TYR CG   C  5.929 -18.632 -29.262 1.00 . A A .  54 TYR CG   1 1 
       12 21072 1 1  38 TYR CZ   C  7.079 -21.081 -28.594 1.00 . A A .  54 TYR CZ   1 1 
       12 21073 1 1  38 TYR H    H  3.657 -16.942 -27.648 1.00 . A A .  54 TYR H    1 1 
       12 21074 1 1  38 TYR HA   H  6.411 -16.278 -28.056 1.00 . A A .  54 TYR HA   1 1 
       12 21075 1 1  38 TYR HB2  H  4.255 -17.437 -29.844 1.00 . A A .  54 TYR HB2  1 1 
       12 21076 1 1  38 TYR HB3  H  5.786 -16.910 -30.536 1.00 . A A .  54 TYR HB3  1 1 
       12 21077 1 1  38 TYR HD1  H  5.021 -18.749 -27.321 1.00 . A A .  54 TYR HD1  1 1 
       12 21078 1 1  38 TYR HD2  H  7.006 -18.853 -31.106 1.00 . A A .  54 TYR HD2  1 1 
       12 21079 1 1  38 TYR HE1  H  6.037 -20.898 -26.737 1.00 . A A .  54 TYR HE1  1 1 
       12 21080 1 1  38 TYR HE2  H  8.005 -21.017 -30.516 1.00 . A A .  54 TYR HE2  1 1 
       12 21081 1 1  38 TYR HH   H  8.606 -22.230 -28.435 1.00 . A A .  54 TYR HH   1 1 
       12 21082 1 1  38 TYR N    N  4.437 -16.385 -27.460 1.00 . A A .  54 TYR N    1 1 
       12 21083 1 1  38 TYR O    O  6.319 -14.149 -29.309 1.00 . A A .  54 TYR O    1 1 
       12 21084 1 1  38 TYR OH   O  7.658 -22.277 -28.259 1.00 . A A .  54 TYR OH   1 1 
       12 21085 1 1  39 GLN C    C  4.552 -11.842 -29.111 1.00 . A A .  55 GLN C    1 1 
       12 21086 1 1  39 GLN CA   C  3.793 -12.945 -29.859 1.00 . A A .  55 GLN CA   1 1 
       12 21087 1 1  39 GLN CB   C  2.272 -12.629 -29.859 1.00 . A A .  55 GLN CB   1 1 
       12 21088 1 1  39 GLN CD   C  2.270 -10.961 -31.829 1.00 . A A .  55 GLN CD   1 1 
       12 21089 1 1  39 GLN CG   C  1.889 -11.220 -30.369 1.00 . A A .  55 GLN CG   1 1 
       12 21090 1 1  39 GLN H    H  3.307 -14.831 -29.001 1.00 . A A .  55 GLN H    1 1 
       12 21091 1 1  39 GLN HA   H  4.139 -12.970 -30.887 1.00 . A A .  55 GLN HA   1 1 
       12 21092 1 1  39 GLN HB2  H  1.769 -13.363 -30.479 1.00 . A A .  55 GLN HB2  1 1 
       12 21093 1 1  39 GLN HB3  H  1.895 -12.735 -28.844 1.00 . A A .  55 GLN HB3  1 1 
       12 21094 1 1  39 GLN HE21 H  4.000 -10.145 -31.284 1.00 . A A .  55 GLN HE21 1 1 
       12 21095 1 1  39 GLN HE22 H  3.699 -10.194 -32.984 1.00 . A A .  55 GLN HE22 1 1 
       12 21096 1 1  39 GLN HG2  H  0.819 -11.087 -30.269 1.00 . A A .  55 GLN HG2  1 1 
       12 21097 1 1  39 GLN HG3  H  2.392 -10.481 -29.745 1.00 . A A .  55 GLN HG3  1 1 
       12 21098 1 1  39 GLN N    N  4.063 -14.283 -29.274 1.00 . A A .  55 GLN N    1 1 
       12 21099 1 1  39 GLN NE2  N  3.443 -10.379 -32.057 1.00 . A A .  55 GLN NE2  1 1 
       12 21100 1 1  39 GLN O    O  5.121 -10.951 -29.742 1.00 . A A .  55 GLN O    1 1 
       12 21101 1 1  39 GLN OE1  O  1.505 -11.260 -32.742 1.00 . A A .  55 GLN OE1  1 1 
       12 21102 1 1  40 GLU C    C  6.805 -11.031 -27.261 1.00 . A A .  56 GLU C    1 1 
       12 21103 1 1  40 GLU CA   C  5.306 -10.993 -26.918 1.00 . A A .  56 GLU CA   1 1 
       12 21104 1 1  40 GLU CB   C  5.085 -11.295 -25.417 1.00 . A A .  56 GLU CB   1 1 
       12 21105 1 1  40 GLU CD   C  5.463 -10.540 -22.983 1.00 . A A .  56 GLU CD   1 1 
       12 21106 1 1  40 GLU CG   C  5.611 -10.188 -24.472 1.00 . A A .  56 GLU CG   1 1 
       12 21107 1 1  40 GLU H    H  4.069 -12.668 -27.341 1.00 . A A .  56 GLU H    1 1 
       12 21108 1 1  40 GLU HA   H  4.921 -10.001 -27.138 1.00 . A A .  56 GLU HA   1 1 
       12 21109 1 1  40 GLU HB2  H  4.017 -11.419 -25.238 1.00 . A A .  56 GLU HB2  1 1 
       12 21110 1 1  40 GLU HB3  H  5.581 -12.228 -25.167 1.00 . A A .  56 GLU HB3  1 1 
       12 21111 1 1  40 GLU HG2  H  6.661 -10.014 -24.696 1.00 . A A .  56 GLU HG2  1 1 
       12 21112 1 1  40 GLU HG3  H  5.064  -9.272 -24.667 1.00 . A A .  56 GLU HG3  1 1 
       12 21113 1 1  40 GLU N    N  4.569 -11.939 -27.767 1.00 . A A .  56 GLU N    1 1 
       12 21114 1 1  40 GLU O    O  7.424  -9.990 -27.414 1.00 . A A .  56 GLU O    1 1 
       12 21115 1 1  40 GLU OE1  O  4.307 -10.639 -22.503 1.00 . A A .  56 GLU OE1  1 1 
       12 21116 1 1  40 GLU OE2  O  6.492 -10.730 -22.291 1.00 . A A .  56 GLU OE2  1 1 
       12 21117 1 1  41 LEU C    C  9.000 -11.879 -29.242 1.00 . A A .  57 LEU C    1 1 
       12 21118 1 1  41 LEU CA   C  8.752 -12.473 -27.835 1.00 . A A .  57 LEU CA   1 1 
       12 21119 1 1  41 LEU CB   C  9.089 -14.002 -27.765 1.00 . A A .  57 LEU CB   1 1 
       12 21120 1 1  41 LEU CD1  C 10.886 -15.812 -27.457 1.00 . A A .  57 LEU CD1  1 1 
       12 21121 1 1  41 LEU CD2  C 10.832 -14.550 -29.633 1.00 . A A .  57 LEU CD2  1 1 
       12 21122 1 1  41 LEU CG   C 10.564 -14.458 -28.109 1.00 . A A .  57 LEU CG   1 1 
       12 21123 1 1  41 LEU H    H  6.790 -13.039 -27.237 1.00 . A A .  57 LEU H    1 1 
       12 21124 1 1  41 LEU HA   H  9.386 -11.951 -27.127 1.00 . A A .  57 LEU HA   1 1 
       12 21125 1 1  41 LEU HB2  H  8.870 -14.325 -26.750 1.00 . A A .  57 LEU HB2  1 1 
       12 21126 1 1  41 LEU HB3  H  8.407 -14.530 -28.426 1.00 . A A .  57 LEU HB3  1 1 
       12 21127 1 1  41 LEU HD11 H 11.902 -16.104 -27.696 1.00 . A A .  57 LEU HD11 1 1 
       12 21128 1 1  41 LEU HD12 H 10.201 -16.571 -27.818 1.00 . A A .  57 LEU HD12 1 1 
       12 21129 1 1  41 LEU HD13 H 10.787 -15.726 -26.385 1.00 . A A .  57 LEU HD13 1 1 
       12 21130 1 1  41 LEU HD21 H 10.696 -13.576 -30.081 1.00 . A A .  57 LEU HD21 1 1 
       12 21131 1 1  41 LEU HD22 H 10.143 -15.250 -30.089 1.00 . A A .  57 LEU HD22 1 1 
       12 21132 1 1  41 LEU HD23 H 11.847 -14.880 -29.808 1.00 . A A .  57 LEU HD23 1 1 
       12 21133 1 1  41 LEU HG   H 11.254 -13.731 -27.696 1.00 . A A .  57 LEU HG   1 1 
       12 21134 1 1  41 LEU N    N  7.350 -12.253 -27.415 1.00 . A A .  57 LEU N    1 1 
       12 21135 1 1  41 LEU O    O 10.041 -11.271 -29.461 1.00 . A A .  57 LEU O    1 1 
       12 21136 1 1  42 ILE C    C  8.314 -10.056 -31.609 1.00 . A A .  58 ILE C    1 1 
       12 21137 1 1  42 ILE CA   C  8.145 -11.578 -31.579 1.00 . A A .  58 ILE CA   1 1 
       12 21138 1 1  42 ILE CB   C  6.897 -12.018 -32.494 1.00 . A A .  58 ILE CB   1 1 
       12 21139 1 1  42 ILE CD1  C  7.111 -14.589 -32.138 1.00 . A A .  58 ILE CD1  1 1 
       12 21140 1 1  42 ILE CG1  C  7.102 -13.442 -33.116 1.00 . A A .  58 ILE CG1  1 1 
       12 21141 1 1  42 ILE CG2  C  6.573 -10.998 -33.631 1.00 . A A .  58 ILE CG2  1 1 
       12 21142 1 1  42 ILE H    H  7.212 -12.500 -29.909 1.00 . A A .  58 ILE H    1 1 
       12 21143 1 1  42 ILE HA   H  9.044 -12.028 -31.995 1.00 . A A .  58 ILE HA   1 1 
       12 21144 1 1  42 ILE HB   H  6.020 -12.050 -31.844 1.00 . A A .  58 ILE HB   1 1 
       12 21145 1 1  42 ILE HD11 H  7.917 -14.461 -31.428 1.00 . A A .  58 ILE HD11 1 1 
       12 21146 1 1  42 ILE HD12 H  7.250 -15.515 -32.675 1.00 . A A .  58 ILE HD12 1 1 
       12 21147 1 1  42 ILE HD13 H  6.167 -14.618 -31.612 1.00 . A A .  58 ILE HD13 1 1 
       12 21148 1 1  42 ILE HG12 H  6.302 -13.643 -33.817 1.00 . A A .  58 ILE HG12 1 1 
       12 21149 1 1  42 ILE HG13 H  8.042 -13.463 -33.653 1.00 . A A .  58 ILE HG13 1 1 
       12 21150 1 1  42 ILE HG21 H  7.443 -10.872 -34.265 1.00 . A A .  58 ILE HG21 1 1 
       12 21151 1 1  42 ILE HG22 H  6.311 -10.044 -33.200 1.00 . A A .  58 ILE HG22 1 1 
       12 21152 1 1  42 ILE HG23 H  5.743 -11.355 -34.230 1.00 . A A .  58 ILE HG23 1 1 
       12 21153 1 1  42 ILE N    N  8.032 -12.057 -30.177 1.00 . A A .  58 ILE N    1 1 
       12 21154 1 1  42 ILE O    O  9.237  -9.553 -32.240 1.00 . A A .  58 ILE O    1 1 
       12 21155 1 1  43 GLU C    C  8.519  -7.278 -30.095 1.00 . A A .  59 GLU C    1 1 
       12 21156 1 1  43 GLU CA   C  7.368  -7.872 -30.922 1.00 . A A .  59 GLU CA   1 1 
       12 21157 1 1  43 GLU CB   C  5.979  -7.364 -30.443 1.00 . A A .  59 GLU CB   1 1 
       12 21158 1 1  43 GLU CD   C  4.094  -7.479 -28.698 1.00 . A A .  59 GLU CD   1 1 
       12 21159 1 1  43 GLU CG   C  5.560  -7.811 -29.030 1.00 . A A .  59 GLU CG   1 1 
       12 21160 1 1  43 GLU H    H  6.764  -9.828 -30.353 1.00 . A A .  59 GLU H    1 1 
       12 21161 1 1  43 GLU HA   H  7.503  -7.552 -31.954 1.00 . A A .  59 GLU HA   1 1 
       12 21162 1 1  43 GLU HB2  H  5.977  -6.279 -30.470 1.00 . A A .  59 GLU HB2  1 1 
       12 21163 1 1  43 GLU HB3  H  5.230  -7.717 -31.146 1.00 . A A .  59 GLU HB3  1 1 
       12 21164 1 1  43 GLU HG2  H  5.711  -8.885 -28.944 1.00 . A A .  59 GLU HG2  1 1 
       12 21165 1 1  43 GLU HG3  H  6.199  -7.319 -28.305 1.00 . A A .  59 GLU HG3  1 1 
       12 21166 1 1  43 GLU N    N  7.413  -9.345 -30.909 1.00 . A A .  59 GLU N    1 1 
       12 21167 1 1  43 GLU O    O  9.096  -6.278 -30.490 1.00 . A A .  59 GLU O    1 1 
       12 21168 1 1  43 GLU OE1  O  3.787  -6.290 -28.460 1.00 . A A .  59 GLU OE1  1 1 
       12 21169 1 1  43 GLU OE2  O  3.245  -8.395 -28.682 1.00 . A A .  59 GLU OE2  1 1 
       12 21170 1 1  44 THR C    C 11.361  -7.635 -28.860 1.00 . A A .  60 THR C    1 1 
       12 21171 1 1  44 THR CA   C 10.003  -7.496 -28.114 1.00 . A A .  60 THR CA   1 1 
       12 21172 1 1  44 THR CB   C 10.019  -8.288 -26.759 1.00 . A A .  60 THR CB   1 1 
       12 21173 1 1  44 THR CG2  C 11.184  -7.882 -25.834 1.00 . A A .  60 THR CG2  1 1 
       12 21174 1 1  44 THR H    H  8.373  -8.739 -28.725 1.00 . A A .  60 THR H    1 1 
       12 21175 1 1  44 THR HA   H  9.841  -6.445 -27.883 1.00 . A A .  60 THR HA   1 1 
       12 21176 1 1  44 THR HB   H 10.102  -9.350 -26.979 1.00 . A A .  60 THR HB   1 1 
       12 21177 1 1  44 THR HG1  H  8.048  -8.144 -26.686 1.00 . A A .  60 THR HG1  1 1 
       12 21178 1 1  44 THR HG21 H 12.129  -8.106 -26.316 1.00 . A A .  60 THR HG21 1 1 
       12 21179 1 1  44 THR HG22 H 11.125  -8.436 -24.905 1.00 . A A .  60 THR HG22 1 1 
       12 21180 1 1  44 THR HG23 H 11.136  -6.823 -25.620 1.00 . A A .  60 THR HG23 1 1 
       12 21181 1 1  44 THR N    N  8.878  -7.936 -28.976 1.00 . A A .  60 THR N    1 1 
       12 21182 1 1  44 THR O    O 12.207  -6.726 -28.799 1.00 . A A .  60 THR O    1 1 
       12 21183 1 1  44 THR OG1  O  8.779  -8.066 -26.066 1.00 . A A .  60 THR OG1  1 1 
       12 21184 1 1  45 MET C    C 12.719  -7.986 -31.588 1.00 . A A .  61 MET C    1 1 
       12 21185 1 1  45 MET CA   C 12.707  -9.014 -30.456 1.00 . A A .  61 MET CA   1 1 
       12 21186 1 1  45 MET CB   C 12.712 -10.457 -31.060 1.00 . A A .  61 MET CB   1 1 
       12 21187 1 1  45 MET CE   C 15.696 -11.769 -31.434 1.00 . A A .  61 MET CE   1 1 
       12 21188 1 1  45 MET CG   C 13.208 -11.559 -30.113 1.00 . A A .  61 MET CG   1 1 
       12 21189 1 1  45 MET H    H 10.853  -9.466 -29.513 1.00 . A A .  61 MET H    1 1 
       12 21190 1 1  45 MET HA   H 13.604  -8.879 -29.853 1.00 . A A .  61 MET HA   1 1 
       12 21191 1 1  45 MET HB2  H 11.709 -10.703 -31.376 1.00 . A A .  61 MET HB2  1 1 
       12 21192 1 1  45 MET HB3  H 13.352 -10.473 -31.940 1.00 . A A .  61 MET HB3  1 1 
       12 21193 1 1  45 MET HE1  H 15.390 -12.744 -31.786 1.00 . A A .  61 MET HE1  1 1 
       12 21194 1 1  45 MET HE2  H 16.774 -11.736 -31.367 1.00 . A A .  61 MET HE2  1 1 
       12 21195 1 1  45 MET HE3  H 15.357 -11.012 -32.126 1.00 . A A .  61 MET HE3  1 1 
       12 21196 1 1  45 MET HG2  H 12.692 -11.467 -29.166 1.00 . A A .  61 MET HG2  1 1 
       12 21197 1 1  45 MET HG3  H 12.984 -12.529 -30.545 1.00 . A A .  61 MET HG3  1 1 
       12 21198 1 1  45 MET N    N 11.537  -8.775 -29.575 1.00 . A A .  61 MET N    1 1 
       12 21199 1 1  45 MET O    O 13.685  -7.256 -31.740 1.00 . A A .  61 MET O    1 1 
       12 21200 1 1  45 MET SD   S 14.991 -11.464 -29.807 1.00 . A A .  61 MET SD   1 1 
       12 21201 1 1  46 ALA C    C 11.806  -5.583 -33.187 1.00 . A A .  62 ALA C    1 1 
       12 21202 1 1  46 ALA CA   C 11.457  -7.038 -33.521 1.00 . A A .  62 ALA CA   1 1 
       12 21203 1 1  46 ALA CB   C 10.034  -7.133 -34.100 1.00 . A A .  62 ALA CB   1 1 
       12 21204 1 1  46 ALA H    H 10.842  -8.461 -32.077 1.00 . A A .  62 ALA H    1 1 
       12 21205 1 1  46 ALA HA   H 12.148  -7.398 -34.275 1.00 . A A .  62 ALA HA   1 1 
       12 21206 1 1  46 ALA HB1  H  9.961  -6.526 -34.994 1.00 . A A .  62 ALA HB1  1 1 
       12 21207 1 1  46 ALA HB2  H  9.314  -6.779 -33.371 1.00 . A A .  62 ALA HB2  1 1 
       12 21208 1 1  46 ALA HB3  H  9.808  -8.162 -34.349 1.00 . A A .  62 ALA HB3  1 1 
       12 21209 1 1  46 ALA N    N 11.602  -7.913 -32.338 1.00 . A A .  62 ALA N    1 1 
       12 21210 1 1  46 ALA O    O 12.545  -4.947 -33.931 1.00 . A A .  62 ALA O    1 1 
       12 21211 1 1  47 GLU C    C 12.997  -3.489 -31.124 1.00 . A A .  63 GLU C    1 1 
       12 21212 1 1  47 GLU CA   C 11.539  -3.730 -31.548 1.00 . A A .  63 GLU CA   1 1 
       12 21213 1 1  47 GLU CB   C 10.567  -3.371 -30.401 1.00 . A A .  63 GLU CB   1 1 
       12 21214 1 1  47 GLU CD   C  8.145  -2.875 -29.708 1.00 . A A .  63 GLU CD   1 1 
       12 21215 1 1  47 GLU CG   C  9.100  -3.200 -30.859 1.00 . A A .  63 GLU CG   1 1 
       12 21216 1 1  47 GLU H    H 10.796  -5.716 -31.461 1.00 . A A .  63 GLU H    1 1 
       12 21217 1 1  47 GLU HA   H 11.328  -3.071 -32.386 1.00 . A A .  63 GLU HA   1 1 
       12 21218 1 1  47 GLU HB2  H 10.607  -4.157 -29.650 1.00 . A A .  63 GLU HB2  1 1 
       12 21219 1 1  47 GLU HB3  H 10.887  -2.441 -29.940 1.00 . A A .  63 GLU HB3  1 1 
       12 21220 1 1  47 GLU HG2  H  9.049  -2.395 -31.584 1.00 . A A .  63 GLU HG2  1 1 
       12 21221 1 1  47 GLU HG3  H  8.778  -4.120 -31.340 1.00 . A A .  63 GLU HG3  1 1 
       12 21222 1 1  47 GLU N    N 11.318  -5.108 -32.022 1.00 . A A .  63 GLU N    1 1 
       12 21223 1 1  47 GLU O    O 13.568  -2.461 -31.486 1.00 . A A .  63 GLU O    1 1 
       12 21224 1 1  47 GLU OE1  O  8.275  -1.775 -29.121 1.00 . A A .  63 GLU OE1  1 1 
       12 21225 1 1  47 GLU OE2  O  7.273  -3.705 -29.370 1.00 . A A .  63 GLU OE2  1 1 
       12 21226 1 1  48 THR C    C 16.006  -4.363 -31.051 1.00 . A A .  64 THR C    1 1 
       12 21227 1 1  48 THR CA   C 14.996  -4.281 -29.877 1.00 . A A .  64 THR CA   1 1 
       12 21228 1 1  48 THR CB   C 15.344  -5.332 -28.757 1.00 . A A .  64 THR CB   1 1 
       12 21229 1 1  48 THR CG2  C 15.596  -6.738 -29.314 1.00 . A A .  64 THR CG2  1 1 
       12 21230 1 1  48 THR H    H 13.093  -5.252 -30.138 1.00 . A A .  64 THR H    1 1 
       12 21231 1 1  48 THR HA   H 15.071  -3.290 -29.440 1.00 . A A .  64 THR HA   1 1 
       12 21232 1 1  48 THR HB   H 14.506  -5.385 -28.073 1.00 . A A .  64 THR HB   1 1 
       12 21233 1 1  48 THR HG1  H 16.582  -5.468 -27.223 1.00 . A A .  64 THR HG1  1 1 
       12 21234 1 1  48 THR HG21 H 14.708  -7.090 -29.820 1.00 . A A .  64 THR HG21 1 1 
       12 21235 1 1  48 THR HG22 H 15.834  -7.416 -28.505 1.00 . A A .  64 THR HG22 1 1 
       12 21236 1 1  48 THR HG23 H 16.422  -6.717 -30.013 1.00 . A A .  64 THR HG23 1 1 
       12 21237 1 1  48 THR N    N 13.597  -4.434 -30.368 1.00 . A A .  64 THR N    1 1 
       12 21238 1 1  48 THR O    O 17.089  -3.765 -31.008 1.00 . A A .  64 THR O    1 1 
       12 21239 1 1  48 THR OG1  O 16.503  -4.923 -28.016 1.00 . A A .  64 THR OG1  1 1 
       12 21240 1 1  49 LEU C    C 16.303  -3.923 -34.159 1.00 . A A .  65 LEU C    1 1 
       12 21241 1 1  49 LEU CA   C 16.365  -5.230 -33.354 1.00 . A A .  65 LEU CA   1 1 
       12 21242 1 1  49 LEU CB   C 15.814  -6.417 -34.194 1.00 . A A .  65 LEU CB   1 1 
       12 21243 1 1  49 LEU CD1  C 15.173  -8.893 -34.341 1.00 . A A .  65 LEU CD1  1 1 
       12 21244 1 1  49 LEU CD2  C 17.557  -8.237 -33.685 1.00 . A A .  65 LEU CD2  1 1 
       12 21245 1 1  49 LEU CG   C 16.061  -7.850 -33.619 1.00 . A A .  65 LEU CG   1 1 
       12 21246 1 1  49 LEU H    H 14.735  -5.539 -32.050 1.00 . A A .  65 LEU H    1 1 
       12 21247 1 1  49 LEU HA   H 17.397  -5.434 -33.090 1.00 . A A .  65 LEU HA   1 1 
       12 21248 1 1  49 LEU HB2  H 14.739  -6.279 -34.298 1.00 . A A .  65 LEU HB2  1 1 
       12 21249 1 1  49 LEU HB3  H 16.255  -6.371 -35.187 1.00 . A A .  65 LEU HB3  1 1 
       12 21250 1 1  49 LEU HD11 H 15.413  -8.918 -35.398 1.00 . A A .  65 LEU HD11 1 1 
       12 21251 1 1  49 LEU HD12 H 14.132  -8.623 -34.220 1.00 . A A .  65 LEU HD12 1 1 
       12 21252 1 1  49 LEU HD13 H 15.335  -9.871 -33.911 1.00 . A A .  65 LEU HD13 1 1 
       12 21253 1 1  49 LEU HD21 H 17.699  -9.220 -33.255 1.00 . A A .  65 LEU HD21 1 1 
       12 21254 1 1  49 LEU HD22 H 18.145  -7.523 -33.124 1.00 . A A .  65 LEU HD22 1 1 
       12 21255 1 1  49 LEU HD23 H 17.898  -8.244 -34.714 1.00 . A A .  65 LEU HD23 1 1 
       12 21256 1 1  49 LEU HG   H 15.769  -7.860 -32.575 1.00 . A A .  65 LEU HG   1 1 
       12 21257 1 1  49 LEU N    N 15.599  -5.089 -32.111 1.00 . A A .  65 LEU N    1 1 
       12 21258 1 1  49 LEU O    O 17.333  -3.306 -34.402 1.00 . A A .  65 LEU O    1 1 
       12 21259 1 1  50 LYS C    C 15.292  -0.988 -34.638 1.00 . A A .  66 LYS C    1 1 
       12 21260 1 1  50 LYS CA   C 14.841  -2.278 -35.362 1.00 . A A .  66 LYS CA   1 1 
       12 21261 1 1  50 LYS CB   C 13.350  -2.176 -35.801 1.00 . A A .  66 LYS CB   1 1 
       12 21262 1 1  50 LYS CD   C 10.868  -2.091 -35.065 1.00 . A A .  66 LYS CD   1 1 
       12 21263 1 1  50 LYS CE   C 10.408  -0.994 -36.031 1.00 . A A .  66 LYS CE   1 1 
       12 21264 1 1  50 LYS CG   C 12.353  -1.940 -34.644 1.00 . A A .  66 LYS CG   1 1 
       12 21265 1 1  50 LYS H    H 14.299  -3.996 -34.218 1.00 . A A .  66 LYS H    1 1 
       12 21266 1 1  50 LYS HA   H 15.448  -2.387 -36.254 1.00 . A A .  66 LYS HA   1 1 
       12 21267 1 1  50 LYS HB2  H 13.249  -1.359 -36.510 1.00 . A A .  66 LYS HB2  1 1 
       12 21268 1 1  50 LYS HB3  H 13.075  -3.097 -36.305 1.00 . A A .  66 LYS HB3  1 1 
       12 21269 1 1  50 LYS HD2  H 10.731  -3.056 -35.537 1.00 . A A .  66 LYS HD2  1 1 
       12 21270 1 1  50 LYS HD3  H 10.249  -2.050 -34.172 1.00 . A A .  66 LYS HD3  1 1 
       12 21271 1 1  50 LYS HE2  H 11.062  -0.976 -36.893 1.00 . A A .  66 LYS HE2  1 1 
       12 21272 1 1  50 LYS HE3  H  9.398  -1.209 -36.358 1.00 . A A .  66 LYS HE3  1 1 
       12 21273 1 1  50 LYS HG2  H 12.567  -2.659 -33.858 1.00 . A A .  66 LYS HG2  1 1 
       12 21274 1 1  50 LYS HG3  H 12.509  -0.941 -34.250 1.00 . A A .  66 LYS HG3  1 1 
       12 21275 1 1  50 LYS HZ1  H 10.139   1.070 -36.075 1.00 . A A .  66 LYS HZ1  1 1 
       12 21276 1 1  50 LYS HZ2  H 11.381   0.568 -35.046 1.00 . A A .  66 LYS HZ2  1 1 
       12 21277 1 1  50 LYS HZ3  H  9.764   0.364 -34.586 1.00 . A A .  66 LYS HZ3  1 1 
       12 21278 1 1  50 LYS N    N 15.075  -3.489 -34.526 1.00 . A A .  66 LYS N    1 1 
       12 21279 1 1  50 LYS NZ   N 10.426   0.345 -35.390 1.00 . A A .  66 LYS NZ   1 1 
       12 21280 1 1  50 LYS O    O 15.547   0.033 -35.285 1.00 . A A .  66 LYS O    1 1 
       12 21281 1 1  51 SER C    C 17.395   0.344 -32.755 1.00 . A A .  67 SER C    1 1 
       12 21282 1 1  51 SER CA   C 15.909   0.040 -32.444 1.00 . A A .  67 SER CA   1 1 
       12 21283 1 1  51 SER CB   C 15.744  -0.314 -30.942 1.00 . A A .  67 SER CB   1 1 
       12 21284 1 1  51 SER H    H 15.124  -1.904 -32.852 1.00 . A A .  67 SER H    1 1 
       12 21285 1 1  51 SER HA   H 15.311   0.922 -32.663 1.00 . A A .  67 SER HA   1 1 
       12 21286 1 1  51 SER HB2  H 14.714  -0.579 -30.747 1.00 . A A .  67 SER HB2  1 1 
       12 21287 1 1  51 SER HB3  H 16.377  -1.157 -30.690 1.00 . A A .  67 SER HB3  1 1 
       12 21288 1 1  51 SER HG   H 16.825   0.525 -29.530 1.00 . A A .  67 SER HG   1 1 
       12 21289 1 1  51 SER N    N 15.403  -1.066 -33.290 1.00 . A A .  67 SER N    1 1 
       12 21290 1 1  51 SER O    O 17.838   1.496 -32.664 1.00 . A A .  67 SER O    1 1 
       12 21291 1 1  51 SER OG   O 16.084   0.776 -30.096 1.00 . A A .  67 SER OG   1 1 
       12 21292 1 1  52 THR C    C 19.887  -0.841 -34.931 1.00 . A A .  68 THR C    1 1 
       12 21293 1 1  52 THR CA   C 19.609  -0.602 -33.422 1.00 . A A .  68 THR CA   1 1 
       12 21294 1 1  52 THR CB   C 20.430  -1.595 -32.533 1.00 . A A .  68 THR CB   1 1 
       12 21295 1 1  52 THR CG2  C 20.071  -3.063 -32.796 1.00 . A A .  68 THR CG2  1 1 
       12 21296 1 1  52 THR H    H 17.737  -1.593 -33.146 1.00 . A A .  68 THR H    1 1 
       12 21297 1 1  52 THR HA   H 19.944   0.409 -33.178 1.00 . A A .  68 THR HA   1 1 
       12 21298 1 1  52 THR HB   H 20.212  -1.374 -31.494 1.00 . A A .  68 THR HB   1 1 
       12 21299 1 1  52 THR HG1  H 22.008  -0.478 -32.910 1.00 . A A .  68 THR HG1  1 1 
       12 21300 1 1  52 THR HG21 H 20.306  -3.320 -33.823 1.00 . A A .  68 THR HG21 1 1 
       12 21301 1 1  52 THR HG22 H 19.013  -3.218 -32.627 1.00 . A A .  68 THR HG22 1 1 
       12 21302 1 1  52 THR HG23 H 20.635  -3.700 -32.130 1.00 . A A .  68 THR HG23 1 1 
       12 21303 1 1  52 THR N    N 18.161  -0.707 -33.105 1.00 . A A .  68 THR N    1 1 
       12 21304 1 1  52 THR O    O 21.006  -0.620 -35.407 1.00 . A A .  68 THR O    1 1 
       12 21305 1 1  52 THR OG1  O 21.833  -1.410 -32.736 1.00 . A A .  68 THR OG1  1 1 
       12 21306 1 1  53 MET C    C 18.673  -0.053 -37.811 1.00 . A A .  69 MET C    1 1 
       12 21307 1 1  53 MET CA   C 18.898  -1.427 -37.144 1.00 . A A .  69 MET CA   1 1 
       12 21308 1 1  53 MET CB   C 17.806  -2.434 -37.634 1.00 . A A .  69 MET CB   1 1 
       12 21309 1 1  53 MET CE   C 18.417  -4.382 -40.124 1.00 . A A .  69 MET CE   1 1 
       12 21310 1 1  53 MET CG   C 18.127  -3.922 -37.398 1.00 . A A .  69 MET CG   1 1 
       12 21311 1 1  53 MET H    H 18.021  -1.508 -35.211 1.00 . A A .  69 MET H    1 1 
       12 21312 1 1  53 MET HA   H 19.878  -1.801 -37.417 1.00 . A A .  69 MET HA   1 1 
       12 21313 1 1  53 MET HB2  H 16.879  -2.208 -37.123 1.00 . A A .  69 MET HB2  1 1 
       12 21314 1 1  53 MET HB3  H 17.649  -2.294 -38.699 1.00 . A A .  69 MET HB3  1 1 
       12 21315 1 1  53 MET HE1  H 18.187  -3.337 -40.280 1.00 . A A .  69 MET HE1  1 1 
       12 21316 1 1  53 MET HE2  H 17.499  -4.951 -40.079 1.00 . A A .  69 MET HE2  1 1 
       12 21317 1 1  53 MET HE3  H 19.022  -4.743 -40.941 1.00 . A A .  69 MET HE3  1 1 
       12 21318 1 1  53 MET HG2  H 18.535  -4.039 -36.403 1.00 . A A .  69 MET HG2  1 1 
       12 21319 1 1  53 MET HG3  H 17.214  -4.499 -37.473 1.00 . A A .  69 MET HG3  1 1 
       12 21320 1 1  53 MET N    N 18.852  -1.284 -35.670 1.00 . A A .  69 MET N    1 1 
       12 21321 1 1  53 MET O    O 18.059   0.828 -37.193 1.00 . A A .  69 MET O    1 1 
       12 21322 1 1  53 MET SD   S 19.316  -4.578 -38.584 1.00 . A A .  69 MET SD   1 1 
       12 21323 1 1  54 PRO C    C 17.247   1.275 -40.156 1.00 . A A .  70 PRO C    1 1 
       12 21324 1 1  54 PRO CA   C 18.776   1.321 -39.895 1.00 . A A .  70 PRO CA   1 1 
       12 21325 1 1  54 PRO CB   C 19.620   1.186 -41.194 1.00 . A A .  70 PRO CB   1 1 
       12 21326 1 1  54 PRO CD   C 20.226  -0.650 -39.754 1.00 . A A .  70 PRO CD   1 1 
       12 21327 1 1  54 PRO CG   C 20.099  -0.237 -41.201 1.00 . A A .  70 PRO CG   1 1 
       12 21328 1 1  54 PRO HA   H 19.019   2.259 -39.398 1.00 . A A .  70 PRO HA   1 1 
       12 21329 1 1  54 PRO HB2  H 19.013   1.408 -42.070 1.00 . A A .  70 PRO HB2  1 1 
       12 21330 1 1  54 PRO HB3  H 20.456   1.883 -41.162 1.00 . A A .  70 PRO HB3  1 1 
       12 21331 1 1  54 PRO HD2  H 20.025  -1.709 -39.638 1.00 . A A .  70 PRO HD2  1 1 
       12 21332 1 1  54 PRO HD3  H 21.212  -0.413 -39.369 1.00 . A A .  70 PRO HD3  1 1 
       12 21333 1 1  54 PRO HG2  H 19.370  -0.872 -41.703 1.00 . A A .  70 PRO HG2  1 1 
       12 21334 1 1  54 PRO HG3  H 21.056  -0.308 -41.705 1.00 . A A .  70 PRO HG3  1 1 
       12 21335 1 1  54 PRO N    N 19.188   0.166 -39.071 1.00 . A A .  70 PRO N    1 1 
       12 21336 1 1  54 PRO O    O 16.519   2.180 -39.739 1.00 . A A .  70 PRO O    1 1 
       12 21337 1 1  55 ASP C    C 15.107  -1.614 -40.825 1.00 . A A .  71 ASP C    1 1 
       12 21338 1 1  55 ASP CA   C 15.325  -0.097 -40.962 1.00 . A A .  71 ASP CA   1 1 
       12 21339 1 1  55 ASP CB   C 14.782   0.372 -42.358 1.00 . A A .  71 ASP CB   1 1 
       12 21340 1 1  55 ASP CG   C 15.003   1.858 -42.660 1.00 . A A .  71 ASP CG   1 1 
       12 21341 1 1  55 ASP H    H 17.406  -0.457 -41.170 1.00 . A A .  71 ASP H    1 1 
       12 21342 1 1  55 ASP HA   H 14.769   0.411 -40.172 1.00 . A A .  71 ASP HA   1 1 
       12 21343 1 1  55 ASP HB2  H 15.275  -0.212 -43.138 1.00 . A A .  71 ASP HB2  1 1 
       12 21344 1 1  55 ASP HB3  H 13.712   0.163 -42.410 1.00 . A A .  71 ASP HB3  1 1 
       12 21345 1 1  55 ASP N    N 16.769   0.186 -40.806 1.00 . A A .  71 ASP N    1 1 
       12 21346 1 1  55 ASP O    O 14.802  -2.111 -39.733 1.00 . A A .  71 ASP O    1 1 
       12 21347 1 1  55 ASP OD1  O 16.087   2.212 -43.179 1.00 . A A .  71 ASP OD1  1 1 
       12 21348 1 1  55 ASP OD2  O 14.110   2.679 -42.367 1.00 . A A .  71 ASP OD2  1 1 
       12 21349 1 1  56 ARG C    C 15.932  -4.324 -43.279 1.00 . A A .  72 ARG C    1 1 
       12 21350 1 1  56 ARG CA   C 15.061  -3.778 -42.132 1.00 . A A .  72 ARG CA   1 1 
       12 21351 1 1  56 ARG CB   C 13.552  -3.938 -42.554 1.00 . A A .  72 ARG CB   1 1 
       12 21352 1 1  56 ARG CD   C 11.278  -2.775 -42.101 1.00 . A A .  72 ARG CD   1 1 
       12 21353 1 1  56 ARG CG   C 12.486  -3.526 -41.495 1.00 . A A .  72 ARG CG   1 1 
       12 21354 1 1  56 ARG CZ   C 11.059  -0.367 -42.790 1.00 . A A .  72 ARG CZ   1 1 
       12 21355 1 1  56 ARG H    H 15.947  -1.912 -42.628 1.00 . A A .  72 ARG H    1 1 
       12 21356 1 1  56 ARG HA   H 15.257  -4.334 -41.221 1.00 . A A .  72 ARG HA   1 1 
       12 21357 1 1  56 ARG HB2  H 13.390  -3.339 -43.445 1.00 . A A .  72 ARG HB2  1 1 
       12 21358 1 1  56 ARG HB3  H 13.375  -4.980 -42.819 1.00 . A A .  72 ARG HB3  1 1 
       12 21359 1 1  56 ARG HD2  H 10.776  -3.425 -42.799 1.00 . A A .  72 ARG HD2  1 1 
       12 21360 1 1  56 ARG HD3  H 10.591  -2.509 -41.302 1.00 . A A .  72 ARG HD3  1 1 
       12 21361 1 1  56 ARG HE   H 12.489  -1.621 -43.390 1.00 . A A .  72 ARG HE   1 1 
       12 21362 1 1  56 ARG HG2  H 12.123  -4.417 -40.996 1.00 . A A .  72 ARG HG2  1 1 
       12 21363 1 1  56 ARG HG3  H 12.954  -2.888 -40.759 1.00 . A A .  72 ARG HG3  1 1 
       12 21364 1 1  56 ARG HH11 H  9.694  -0.899 -41.409 1.00 . A A .  72 ARG HH11 1 1 
       12 21365 1 1  56 ARG HH12 H  9.552   0.719 -42.013 1.00 . A A .  72 ARG HH12 1 1 
       12 21366 1 1  56 ARG HH21 H 12.297   0.515 -44.109 1.00 . A A .  72 ARG HH21 1 1 
       12 21367 1 1  56 ARG HH22 H 11.006   1.510 -43.514 1.00 . A A .  72 ARG HH22 1 1 
       12 21368 1 1  56 ARG N    N 15.426  -2.350 -41.919 1.00 . A A .  72 ARG N    1 1 
       12 21369 1 1  56 ARG NE   N 11.695  -1.547 -42.819 1.00 . A A .  72 ARG NE   1 1 
       12 21370 1 1  56 ARG NH1  N 10.020  -0.167 -42.007 1.00 . A A .  72 ARG NH1  1 1 
       12 21371 1 1  56 ARG NH2  N 11.491   0.630 -43.528 1.00 . A A .  72 ARG NH2  1 1 
       12 21372 1 1  56 ARG O    O 16.283  -3.569 -44.192 1.00 . A A .  72 ARG O    1 1 
       12 21373 1 1  57 GLY C    C 18.476  -6.130 -44.389 1.00 . A A .  73 GLY C    1 1 
       12 21374 1 1  57 GLY CA   C 16.961  -6.293 -44.366 1.00 . A A .  73 GLY CA   1 1 
       12 21375 1 1  57 GLY H    H 16.103  -6.130 -42.414 1.00 . A A .  73 GLY H    1 1 
       12 21376 1 1  57 GLY HA2  H 16.725  -7.348 -44.317 1.00 . A A .  73 GLY HA2  1 1 
       12 21377 1 1  57 GLY HA3  H 16.560  -5.907 -45.298 1.00 . A A .  73 GLY HA3  1 1 
       12 21378 1 1  57 GLY N    N 16.288  -5.620 -43.231 1.00 . A A .  73 GLY N    1 1 
       12 21379 1 1  57 GLY O    O 19.177  -6.971 -44.960 1.00 . A A .  73 GLY O    1 1 
       12 21380 1 1  58 ALA C    C 20.987  -5.855 -42.574 1.00 . A A .  74 ALA C    1 1 
       12 21381 1 1  58 ALA CA   C 20.423  -4.805 -43.583 1.00 . A A .  74 ALA CA   1 1 
       12 21382 1 1  58 ALA CB   C 20.625  -3.354 -43.094 1.00 . A A .  74 ALA CB   1 1 
       12 21383 1 1  58 ALA H    H 18.358  -4.340 -43.498 1.00 . A A .  74 ALA H    1 1 
       12 21384 1 1  58 ALA HA   H 20.928  -4.922 -44.539 1.00 . A A .  74 ALA HA   1 1 
       12 21385 1 1  58 ALA HB1  H 21.682  -3.154 -42.960 1.00 . A A .  74 ALA HB1  1 1 
       12 21386 1 1  58 ALA HB2  H 20.116  -3.210 -42.151 1.00 . A A .  74 ALA HB2  1 1 
       12 21387 1 1  58 ALA HB3  H 20.223  -2.662 -43.823 1.00 . A A .  74 ALA HB3  1 1 
       12 21388 1 1  58 ALA N    N 18.978  -5.034 -43.792 1.00 . A A .  74 ALA N    1 1 
       12 21389 1 1  58 ALA O    O 20.185  -6.536 -41.909 1.00 . A A .  74 ALA O    1 1 
       12 21390 1 1  59 PRO C    C 22.451  -6.730 -40.044 1.00 . A A .  75 PRO C    1 1 
       12 21391 1 1  59 PRO CA   C 22.954  -6.989 -41.483 1.00 . A A .  75 PRO CA   1 1 
       12 21392 1 1  59 PRO CB   C 24.493  -6.751 -41.613 1.00 . A A .  75 PRO CB   1 1 
       12 21393 1 1  59 PRO CD   C 23.425  -5.364 -43.244 1.00 . A A .  75 PRO CD   1 1 
       12 21394 1 1  59 PRO CG   C 24.616  -5.433 -42.319 1.00 . A A .  75 PRO CG   1 1 
       12 21395 1 1  59 PRO HA   H 22.718  -8.014 -41.763 1.00 . A A .  75 PRO HA   1 1 
       12 21396 1 1  59 PRO HB2  H 24.964  -6.729 -40.634 1.00 . A A .  75 PRO HB2  1 1 
       12 21397 1 1  59 PRO HB3  H 24.938  -7.554 -42.198 1.00 . A A .  75 PRO HB3  1 1 
       12 21398 1 1  59 PRO HD2  H 23.169  -4.336 -43.461 1.00 . A A .  75 PRO HD2  1 1 
       12 21399 1 1  59 PRO HD3  H 23.615  -5.905 -44.166 1.00 . A A .  75 PRO HD3  1 1 
       12 21400 1 1  59 PRO HG2  H 24.586  -4.618 -41.596 1.00 . A A .  75 PRO HG2  1 1 
       12 21401 1 1  59 PRO HG3  H 25.544  -5.392 -42.882 1.00 . A A .  75 PRO HG3  1 1 
       12 21402 1 1  59 PRO N    N 22.355  -6.037 -42.455 1.00 . A A .  75 PRO N    1 1 
       12 21403 1 1  59 PRO O    O 22.705  -5.664 -39.466 1.00 . A A .  75 PRO O    1 1 
       12 21404 1 1  60 LEU C    C 22.280  -7.657 -37.082 1.00 . A A .  76 LEU C    1 1 
       12 21405 1 1  60 LEU CA   C 21.141  -7.701 -38.148 1.00 . A A .  76 LEU CA   1 1 
       12 21406 1 1  60 LEU CB   C 20.177  -8.937 -37.944 1.00 . A A .  76 LEU CB   1 1 
       12 21407 1 1  60 LEU CD1  C 21.891 -10.882 -38.216 1.00 . A A .  76 LEU CD1  1 1 
       12 21408 1 1  60 LEU CD2  C 19.415 -11.329 -38.506 1.00 . A A .  76 LEU CD2  1 1 
       12 21409 1 1  60 LEU CG   C 20.545 -10.290 -38.666 1.00 . A A .  76 LEU CG   1 1 
       12 21410 1 1  60 LEU H    H 21.447  -8.446 -40.112 1.00 . A A .  76 LEU H    1 1 
       12 21411 1 1  60 LEU HA   H 20.552  -6.791 -38.042 1.00 . A A .  76 LEU HA   1 1 
       12 21412 1 1  60 LEU HB2  H 20.095  -9.135 -36.880 1.00 . A A .  76 LEU HB2  1 1 
       12 21413 1 1  60 LEU HB3  H 19.191  -8.639 -38.294 1.00 . A A .  76 LEU HB3  1 1 
       12 21414 1 1  60 LEU HD11 H 21.851 -11.118 -37.159 1.00 . A A .  76 LEU HD11 1 1 
       12 21415 1 1  60 LEU HD12 H 22.680 -10.166 -38.392 1.00 . A A .  76 LEU HD12 1 1 
       12 21416 1 1  60 LEU HD13 H 22.101 -11.786 -38.777 1.00 . A A .  76 LEU HD13 1 1 
       12 21417 1 1  60 LEU HD21 H 19.677 -12.237 -39.029 1.00 . A A .  76 LEU HD21 1 1 
       12 21418 1 1  60 LEU HD22 H 18.499 -10.938 -38.920 1.00 . A A .  76 LEU HD22 1 1 
       12 21419 1 1  60 LEU HD23 H 19.265 -11.556 -37.457 1.00 . A A .  76 LEU HD23 1 1 
       12 21420 1 1  60 LEU HG   H 20.639 -10.088 -39.725 1.00 . A A .  76 LEU HG   1 1 
       12 21421 1 1  60 LEU N    N 21.676  -7.701 -39.529 1.00 . A A .  76 LEU N    1 1 
       12 21422 1 1  60 LEU O    O 23.395  -8.124 -37.358 1.00 . A A .  76 LEU O    1 1 
       12 21423 1 1  61 PRO C    C 23.470  -8.374 -34.266 1.00 . A A .  77 PRO C    1 1 
       12 21424 1 1  61 PRO CA   C 23.037  -6.981 -34.772 1.00 . A A .  77 PRO CA   1 1 
       12 21425 1 1  61 PRO CB   C 22.301  -6.177 -33.658 1.00 . A A .  77 PRO CB   1 1 
       12 21426 1 1  61 PRO CD   C 20.724  -6.461 -35.426 1.00 . A A .  77 PRO CD   1 1 
       12 21427 1 1  61 PRO CG   C 20.849  -6.432 -33.922 1.00 . A A .  77 PRO CG   1 1 
       12 21428 1 1  61 PRO HA   H 23.913  -6.430 -35.110 1.00 . A A .  77 PRO HA   1 1 
       12 21429 1 1  61 PRO HB2  H 22.597  -6.514 -32.667 1.00 . A A .  77 PRO HB2  1 1 
       12 21430 1 1  61 PRO HB3  H 22.535  -5.121 -33.756 1.00 . A A .  77 PRO HB3  1 1 
       12 21431 1 1  61 PRO HD2  H 19.880  -7.071 -35.726 1.00 . A A .  77 PRO HD2  1 1 
       12 21432 1 1  61 PRO HD3  H 20.622  -5.457 -35.830 1.00 . A A .  77 PRO HD3  1 1 
       12 21433 1 1  61 PRO HG2  H 20.549  -7.387 -33.493 1.00 . A A .  77 PRO HG2  1 1 
       12 21434 1 1  61 PRO HG3  H 20.246  -5.633 -33.505 1.00 . A A .  77 PRO HG3  1 1 
       12 21435 1 1  61 PRO N    N 22.021  -7.074 -35.856 1.00 . A A .  77 PRO N    1 1 
       12 21436 1 1  61 PRO O    O 22.662  -9.308 -34.224 1.00 . A A .  77 PRO O    1 1 
       12 21437 1 1  62 GLU C    C 24.892 -10.014 -31.968 1.00 . A A .  78 GLU C    1 1 
       12 21438 1 1  62 GLU CA   C 25.346  -9.738 -33.407 1.00 . A A .  78 GLU CA   1 1 
       12 21439 1 1  62 GLU CB   C 26.897  -9.674 -33.506 1.00 . A A .  78 GLU CB   1 1 
       12 21440 1 1  62 GLU CD   C 28.953  -9.235 -35.000 1.00 . A A .  78 GLU CD   1 1 
       12 21441 1 1  62 GLU CG   C 27.427  -9.433 -34.944 1.00 . A A .  78 GLU CG   1 1 
       12 21442 1 1  62 GLU H    H 25.317  -7.696 -33.914 1.00 . A A .  78 GLU H    1 1 
       12 21443 1 1  62 GLU HA   H 24.990 -10.544 -34.040 1.00 . A A .  78 GLU HA   1 1 
       12 21444 1 1  62 GLU HB2  H 27.253  -8.868 -32.869 1.00 . A A .  78 GLU HB2  1 1 
       12 21445 1 1  62 GLU HB3  H 27.315 -10.611 -33.142 1.00 . A A .  78 GLU HB3  1 1 
       12 21446 1 1  62 GLU HG2  H 27.156 -10.283 -35.566 1.00 . A A .  78 GLU HG2  1 1 
       12 21447 1 1  62 GLU HG3  H 26.947  -8.545 -35.348 1.00 . A A .  78 GLU HG3  1 1 
       12 21448 1 1  62 GLU N    N 24.753  -8.490 -33.886 1.00 . A A .  78 GLU N    1 1 
       12 21449 1 1  62 GLU O    O 24.597 -11.147 -31.611 1.00 . A A .  78 GLU O    1 1 
       12 21450 1 1  62 GLU OE1  O 29.419  -8.102 -34.760 1.00 . A A .  78 GLU OE1  1 1 
       12 21451 1 1  62 GLU OE2  O 29.691 -10.208 -35.261 1.00 . A A .  78 GLU OE2  1 1 
       12 21452 1 1  63 ASN C    C 23.002  -8.458 -29.600 1.00 . A A .  79 ASN C    1 1 
       12 21453 1 1  63 ASN CA   C 24.405  -9.063 -29.739 1.00 . A A .  79 ASN CA   1 1 
       12 21454 1 1  63 ASN CB   C 25.420  -8.359 -28.786 1.00 . A A .  79 ASN CB   1 1 
       12 21455 1 1  63 ASN CG   C 26.768  -9.097 -28.609 1.00 . A A .  79 ASN CG   1 1 
       12 21456 1 1  63 ASN H    H 25.040  -8.068 -31.506 1.00 . A A .  79 ASN H    1 1 
       12 21457 1 1  63 ASN HA   H 24.355 -10.115 -29.478 1.00 . A A .  79 ASN HA   1 1 
       12 21458 1 1  63 ASN HB2  H 25.636  -7.374 -29.172 1.00 . A A .  79 ASN HB2  1 1 
       12 21459 1 1  63 ASN HB3  H 24.967  -8.250 -27.802 1.00 . A A .  79 ASN HB3  1 1 
       12 21460 1 1  63 ASN HD21 H 26.782  -9.741 -30.482 1.00 . A A .  79 ASN HD21 1 1 
       12 21461 1 1  63 ASN HD22 H 28.127 -10.226 -29.526 1.00 . A A .  79 ASN HD22 1 1 
       12 21462 1 1  63 ASN N    N 24.829  -8.956 -31.146 1.00 . A A .  79 ASN N    1 1 
       12 21463 1 1  63 ASN ND2  N 27.274  -9.752 -29.646 1.00 . A A .  79 ASN ND2  1 1 
       12 21464 1 1  63 ASN O    O 22.787  -7.298 -29.968 1.00 . A A .  79 ASN O    1 1 
       12 21465 1 1  63 ASN OD1  O 27.369  -9.050 -27.541 1.00 . A A .  79 ASN OD1  1 1 
       12 21466 1 1  64 ILE C    C 20.394  -8.945 -27.351 1.00 . A A .  80 ILE C    1 1 
       12 21467 1 1  64 ILE CA   C 20.653  -8.857 -28.870 1.00 . A A .  80 ILE CA   1 1 
       12 21468 1 1  64 ILE CB   C 19.587  -9.747 -29.645 1.00 . A A .  80 ILE CB   1 1 
       12 21469 1 1  64 ILE CD1  C 20.936 -10.608 -31.742 1.00 . A A .  80 ILE CD1  1 1 
       12 21470 1 1  64 ILE CG1  C 19.806  -9.727 -31.211 1.00 . A A .  80 ILE CG1  1 1 
       12 21471 1 1  64 ILE CG2  C 18.136  -9.311 -29.287 1.00 . A A .  80 ILE CG2  1 1 
       12 21472 1 1  64 ILE H    H 22.277 -10.216 -28.974 1.00 . A A .  80 ILE H    1 1 
       12 21473 1 1  64 ILE HA   H 20.531  -7.821 -29.194 1.00 . A A .  80 ILE HA   1 1 
       12 21474 1 1  64 ILE HB   H 19.701 -10.769 -29.293 1.00 . A A .  80 ILE HB   1 1 
       12 21475 1 1  64 ILE HD11 H 20.736 -11.643 -31.498 1.00 . A A .  80 ILE HD11 1 1 
       12 21476 1 1  64 ILE HD12 H 21.877 -10.310 -31.298 1.00 . A A .  80 ILE HD12 1 1 
       12 21477 1 1  64 ILE HD13 H 20.999 -10.501 -32.815 1.00 . A A .  80 ILE HD13 1 1 
       12 21478 1 1  64 ILE HG12 H 18.901 -10.059 -31.704 1.00 . A A .  80 ILE HG12 1 1 
       12 21479 1 1  64 ILE HG13 H 20.012  -8.710 -31.528 1.00 . A A .  80 ILE HG13 1 1 
       12 21480 1 1  64 ILE HG21 H 17.982  -8.276 -29.570 1.00 . A A .  80 ILE HG21 1 1 
       12 21481 1 1  64 ILE HG22 H 17.974  -9.413 -28.222 1.00 . A A .  80 ILE HG22 1 1 
       12 21482 1 1  64 ILE HG23 H 17.419  -9.932 -29.811 1.00 . A A .  80 ILE HG23 1 1 
       12 21483 1 1  64 ILE N    N 22.042  -9.277 -29.135 1.00 . A A .  80 ILE N    1 1 
       12 21484 1 1  64 ILE O    O 20.296 -10.048 -26.800 1.00 . A A .  80 ILE O    1 1 
       12 21485 1 1  65 ILE C    C 18.534  -7.647 -24.969 1.00 . A A .  81 ILE C    1 1 
       12 21486 1 1  65 ILE CA   C 20.047  -7.697 -25.229 1.00 . A A .  81 ILE CA   1 1 
       12 21487 1 1  65 ILE CB   C 20.720  -6.432 -24.570 1.00 . A A .  81 ILE CB   1 1 
       12 21488 1 1  65 ILE CD1  C 23.028  -7.563 -24.215 1.00 . A A .  81 ILE CD1  1 1 
       12 21489 1 1  65 ILE CG1  C 22.255  -6.421 -24.855 1.00 . A A .  81 ILE CG1  1 1 
       12 21490 1 1  65 ILE CG2  C 20.435  -6.365 -23.037 1.00 . A A .  81 ILE CG2  1 1 
       12 21491 1 1  65 ILE H    H 20.419  -6.945 -27.183 1.00 . A A .  81 ILE H    1 1 
       12 21492 1 1  65 ILE HA   H 20.467  -8.590 -24.760 1.00 . A A .  81 ILE HA   1 1 
       12 21493 1 1  65 ILE HB   H 20.279  -5.545 -25.024 1.00 . A A .  81 ILE HB   1 1 
       12 21494 1 1  65 ILE HD11 H 24.075  -7.472 -24.463 1.00 . A A .  81 ILE HD11 1 1 
       12 21495 1 1  65 ILE HD12 H 22.656  -8.510 -24.583 1.00 . A A .  81 ILE HD12 1 1 
       12 21496 1 1  65 ILE HD13 H 22.914  -7.527 -23.138 1.00 . A A .  81 ILE HD13 1 1 
       12 21497 1 1  65 ILE HG12 H 22.413  -6.487 -25.922 1.00 . A A .  81 ILE HG12 1 1 
       12 21498 1 1  65 ILE HG13 H 22.682  -5.489 -24.498 1.00 . A A .  81 ILE HG13 1 1 
       12 21499 1 1  65 ILE HG21 H 19.367  -6.302 -22.866 1.00 . A A .  81 ILE HG21 1 1 
       12 21500 1 1  65 ILE HG22 H 20.912  -5.493 -22.608 1.00 . A A .  81 ILE HG22 1 1 
       12 21501 1 1  65 ILE HG23 H 20.819  -7.256 -22.549 1.00 . A A .  81 ILE HG23 1 1 
       12 21502 1 1  65 ILE N    N 20.311  -7.779 -26.681 1.00 . A A .  81 ILE N    1 1 
       12 21503 1 1  65 ILE O    O 17.832  -6.785 -25.511 1.00 . A A .  81 ILE O    1 1 
       12 21504 1 1  66 LEU C    C 16.725  -8.935 -22.126 1.00 . A A .  82 LEU C    1 1 
       12 21505 1 1  66 LEU CA   C 16.679  -8.628 -23.630 1.00 . A A .  82 LEU CA   1 1 
       12 21506 1 1  66 LEU CB   C 15.834  -9.684 -24.395 1.00 . A A .  82 LEU CB   1 1 
       12 21507 1 1  66 LEU CD1  C 14.759 -10.539 -26.561 1.00 . A A .  82 LEU CD1  1 1 
       12 21508 1 1  66 LEU CD2  C 14.804  -8.043 -26.056 1.00 . A A .  82 LEU CD2  1 1 
       12 21509 1 1  66 LEU CG   C 15.547  -9.388 -25.899 1.00 . A A .  82 LEU CG   1 1 
       12 21510 1 1  66 LEU H    H 18.687  -9.274 -23.839 1.00 . A A .  82 LEU H    1 1 
       12 21511 1 1  66 LEU HA   H 16.226  -7.646 -23.765 1.00 . A A .  82 LEU HA   1 1 
       12 21512 1 1  66 LEU HB2  H 16.351 -10.635 -24.331 1.00 . A A .  82 LEU HB2  1 1 
       12 21513 1 1  66 LEU HB3  H 14.880  -9.789 -23.886 1.00 . A A .  82 LEU HB3  1 1 
       12 21514 1 1  66 LEU HD11 H 15.284 -11.473 -26.412 1.00 . A A .  82 LEU HD11 1 1 
       12 21515 1 1  66 LEU HD12 H 14.665 -10.352 -27.620 1.00 . A A .  82 LEU HD12 1 1 
       12 21516 1 1  66 LEU HD13 H 13.773 -10.610 -26.123 1.00 . A A .  82 LEU HD13 1 1 
       12 21517 1 1  66 LEU HD21 H 15.430  -7.237 -25.699 1.00 . A A .  82 LEU HD21 1 1 
       12 21518 1 1  66 LEU HD22 H 13.885  -8.058 -25.483 1.00 . A A .  82 LEU HD22 1 1 
       12 21519 1 1  66 LEU HD23 H 14.572  -7.877 -27.097 1.00 . A A .  82 LEU HD23 1 1 
       12 21520 1 1  66 LEU HG   H 16.492  -9.303 -26.422 1.00 . A A .  82 LEU HG   1 1 
       12 21521 1 1  66 LEU N    N 18.062  -8.582 -24.138 1.00 . A A .  82 LEU N    1 1 
       12 21522 1 1  66 LEU O    O 16.581 -10.083 -21.705 1.00 . A A .  82 LEU O    1 1 
       12 21523 1 1  67 ASP C    C 15.955  -8.462 -19.115 1.00 . A A .  83 ASP C    1 1 
       12 21524 1 1  67 ASP CA   C 17.195  -7.957 -19.884 1.00 . A A .  83 ASP CA   1 1 
       12 21525 1 1  67 ASP CB   C 17.631  -6.563 -19.340 1.00 . A A .  83 ASP CB   1 1 
       12 21526 1 1  67 ASP CG   C 16.544  -5.470 -19.477 1.00 . A A .  83 ASP CG   1 1 
       12 21527 1 1  67 ASP H    H 16.970  -6.991 -21.757 1.00 . A A .  83 ASP H    1 1 
       12 21528 1 1  67 ASP HA   H 18.010  -8.658 -19.725 1.00 . A A .  83 ASP HA   1 1 
       12 21529 1 1  67 ASP HB2  H 17.901  -6.662 -18.293 1.00 . A A .  83 ASP HB2  1 1 
       12 21530 1 1  67 ASP HB3  H 18.512  -6.232 -19.883 1.00 . A A .  83 ASP HB3  1 1 
       12 21531 1 1  67 ASP N    N 16.961  -7.877 -21.341 1.00 . A A .  83 ASP N    1 1 
       12 21532 1 1  67 ASP O    O 16.080  -9.068 -18.046 1.00 . A A .  83 ASP O    1 1 
       12 21533 1 1  67 ASP OD1  O 16.103  -5.199 -20.618 1.00 . A A .  83 ASP OD1  1 1 
       12 21534 1 1  67 ASP OD2  O 16.125  -4.880 -18.453 1.00 . A A .  83 ASP OD2  1 1 
       12 21535 1 1  68 ASP C    C 12.590  -9.400 -19.898 1.00 . A A .  84 ASP C    1 1 
       12 21536 1 1  68 ASP CA   C 13.475  -8.490 -19.011 1.00 . A A .  84 ASP CA   1 1 
       12 21537 1 1  68 ASP CB   C 12.756  -7.146 -18.647 1.00 . A A .  84 ASP CB   1 1 
       12 21538 1 1  68 ASP CG   C 11.657  -7.314 -17.573 1.00 . A A .  84 ASP CG   1 1 
       12 21539 1 1  68 ASP H    H 14.751  -7.775 -20.554 1.00 . A A .  84 ASP H    1 1 
       12 21540 1 1  68 ASP HA   H 13.679  -9.036 -18.091 1.00 . A A .  84 ASP HA   1 1 
       12 21541 1 1  68 ASP HB2  H 13.495  -6.440 -18.274 1.00 . A A .  84 ASP HB2  1 1 
       12 21542 1 1  68 ASP HB3  H 12.310  -6.725 -19.542 1.00 . A A .  84 ASP HB3  1 1 
       12 21543 1 1  68 ASP N    N 14.764  -8.193 -19.670 1.00 . A A .  84 ASP N    1 1 
       12 21544 1 1  68 ASP O    O 11.362  -9.285 -19.876 1.00 . A A .  84 ASP O    1 1 
       12 21545 1 1  68 ASP OD1  O 11.969  -7.203 -16.368 1.00 . A A .  84 ASP OD1  1 1 
       12 21546 1 1  68 ASP OD2  O 10.477  -7.563 -17.921 1.00 . A A .  84 ASP OD2  1 1 
       12 21547 1 1  69 MET C    C 11.669 -12.252 -20.652 1.00 . A A .  85 MET C    1 1 
       12 21548 1 1  69 MET CA   C 12.388 -11.220 -21.552 1.00 . A A .  85 MET CA   1 1 
       12 21549 1 1  69 MET CB   C 13.258 -11.906 -22.646 1.00 . A A .  85 MET CB   1 1 
       12 21550 1 1  69 MET CE   C 11.393 -14.390 -23.818 1.00 . A A .  85 MET CE   1 1 
       12 21551 1 1  69 MET CG   C 12.621 -11.909 -24.051 1.00 . A A .  85 MET CG   1 1 
       12 21552 1 1  69 MET H    H 14.171 -10.426 -20.650 1.00 . A A .  85 MET H    1 1 
       12 21553 1 1  69 MET HA   H 11.632 -10.597 -22.040 1.00 . A A .  85 MET HA   1 1 
       12 21554 1 1  69 MET HB2  H 14.210 -11.386 -22.715 1.00 . A A .  85 MET HB2  1 1 
       12 21555 1 1  69 MET HB3  H 13.459 -12.937 -22.364 1.00 . A A .  85 MET HB3  1 1 
       12 21556 1 1  69 MET HE1  H 11.890 -14.477 -22.862 1.00 . A A .  85 MET HE1  1 1 
       12 21557 1 1  69 MET HE2  H 12.046 -14.756 -24.600 1.00 . A A .  85 MET HE2  1 1 
       12 21558 1 1  69 MET HE3  H 10.488 -14.976 -23.803 1.00 . A A .  85 MET HE3  1 1 
       12 21559 1 1  69 MET HG2  H 12.524 -10.886 -24.393 1.00 . A A .  85 MET HG2  1 1 
       12 21560 1 1  69 MET HG3  H 13.279 -12.439 -24.731 1.00 . A A .  85 MET HG3  1 1 
       12 21561 1 1  69 MET N    N 13.190 -10.319 -20.684 1.00 . A A .  85 MET N    1 1 
       12 21562 1 1  69 MET O    O 12.240 -13.291 -20.287 1.00 . A A .  85 MET O    1 1 
       12 21563 1 1  69 MET SD   S 10.987 -12.677 -24.124 1.00 . A A .  85 MET SD   1 1 
       12 21564 1 1  70 ASP C    C 10.520 -12.621 -17.892 1.00 . A A .  86 ASP C    1 1 
       12 21565 1 1  70 ASP CA   C  9.664 -12.512 -19.182 1.00 . A A .  86 ASP CA   1 1 
       12 21566 1 1  70 ASP CB   C  9.053 -13.874 -19.638 1.00 . A A .  86 ASP CB   1 1 
       12 21567 1 1  70 ASP CG   C  7.923 -14.415 -18.725 1.00 . A A .  86 ASP CG   1 1 
       12 21568 1 1  70 ASP H    H 10.031 -11.110 -20.716 1.00 . A A .  86 ASP H    1 1 
       12 21569 1 1  70 ASP HA   H  8.850 -11.828 -18.965 1.00 . A A .  86 ASP HA   1 1 
       12 21570 1 1  70 ASP HB2  H  8.644 -13.759 -20.635 1.00 . A A .  86 ASP HB2  1 1 
       12 21571 1 1  70 ASP HB3  H  9.847 -14.612 -19.675 1.00 . A A .  86 ASP HB3  1 1 
       12 21572 1 1  70 ASP N    N 10.438 -11.872 -20.256 1.00 . A A .  86 ASP N    1 1 
       12 21573 1 1  70 ASP O    O 10.674 -13.699 -17.302 1.00 . A A .  86 ASP O    1 1 
       12 21574 1 1  70 ASP OD1  O  7.386 -13.668 -17.867 1.00 . A A .  86 ASP OD1  1 1 
       12 21575 1 1  70 ASP OD2  O  7.530 -15.586 -18.895 1.00 . A A .  86 ASP OD2  1 1 
       12 21576 1 1  71 GLY C    C 13.339 -11.956 -16.423 1.00 . A A .  87 GLY C    1 1 
       12 21577 1 1  71 GLY CA   C 11.950 -11.346 -16.310 1.00 . A A .  87 GLY CA   1 1 
       12 21578 1 1  71 GLY H    H 11.024 -10.682 -18.096 1.00 . A A .  87 GLY H    1 1 
       12 21579 1 1  71 GLY HA2  H 12.057 -10.295 -16.089 1.00 . A A .  87 GLY HA2  1 1 
       12 21580 1 1  71 GLY HA3  H 11.427 -11.814 -15.478 1.00 . A A .  87 GLY HA3  1 1 
       12 21581 1 1  71 GLY N    N 11.132 -11.469 -17.521 1.00 . A A .  87 GLY N    1 1 
       12 21582 1 1  71 GLY O    O 14.147 -11.825 -15.495 1.00 . A A .  87 GLY O    1 1 
       12 21583 1 1  72 CYS C    C 15.797 -12.516 -18.694 1.00 . A A .  88 CYS C    1 1 
       12 21584 1 1  72 CYS CA   C 14.866 -13.340 -17.794 1.00 . A A .  88 CYS CA   1 1 
       12 21585 1 1  72 CYS CB   C 14.546 -14.711 -18.408 1.00 . A A .  88 CYS CB   1 1 
       12 21586 1 1  72 CYS H    H 12.959 -12.599 -18.291 1.00 . A A .  88 CYS H    1 1 
       12 21587 1 1  72 CYS HA   H 15.353 -13.504 -16.828 1.00 . A A .  88 CYS HA   1 1 
       12 21588 1 1  72 CYS HB2  H 14.084 -14.580 -19.379 1.00 . A A .  88 CYS HB2  1 1 
       12 21589 1 1  72 CYS HB3  H 15.462 -15.282 -18.521 1.00 . A A .  88 CYS HB3  1 1 
       12 21590 1 1  72 CYS HG   H 12.222 -15.119 -17.456 1.00 . A A .  88 CYS HG   1 1 
       12 21591 1 1  72 CYS N    N 13.620 -12.614 -17.566 1.00 . A A .  88 CYS N    1 1 
       12 21592 1 1  72 CYS O    O 15.399 -12.066 -19.785 1.00 . A A .  88 CYS O    1 1 
       12 21593 1 1  72 CYS SG   S 13.418 -15.686 -17.386 1.00 . A A .  88 CYS SG   1 1 
       12 21594 1 1  73 ARG C    C 18.750 -12.487 -19.930 1.00 . A A .  89 ARG C    1 1 
       12 21595 1 1  73 ARG CA   C 18.080 -11.566 -18.890 1.00 . A A .  89 ARG CA   1 1 
       12 21596 1 1  73 ARG CB   C 19.094 -11.014 -17.818 1.00 . A A .  89 ARG CB   1 1 
       12 21597 1 1  73 ARG CD   C 21.242 -10.463 -19.167 1.00 . A A .  89 ARG CD   1 1 
       12 21598 1 1  73 ARG CG   C 20.097  -9.923 -18.299 1.00 . A A .  89 ARG CG   1 1 
       12 21599 1 1  73 ARG CZ   C 23.181  -9.557 -20.434 1.00 . A A .  89 ARG CZ   1 1 
       12 21600 1 1  73 ARG H    H 17.236 -12.700 -17.328 1.00 . A A .  89 ARG H    1 1 
       12 21601 1 1  73 ARG HA   H 17.621 -10.720 -19.408 1.00 . A A .  89 ARG HA   1 1 
       12 21602 1 1  73 ARG HB2  H 18.521 -10.588 -17.001 1.00 . A A .  89 ARG HB2  1 1 
       12 21603 1 1  73 ARG HB3  H 19.668 -11.850 -17.419 1.00 . A A .  89 ARG HB3  1 1 
       12 21604 1 1  73 ARG HD2  H 21.797 -11.200 -18.602 1.00 . A A .  89 ARG HD2  1 1 
       12 21605 1 1  73 ARG HD3  H 20.822 -10.936 -20.047 1.00 . A A .  89 ARG HD3  1 1 
       12 21606 1 1  73 ARG HE   H 21.962  -8.495 -19.256 1.00 . A A .  89 ARG HE   1 1 
       12 21607 1 1  73 ARG HG2  H 19.554  -9.180 -18.873 1.00 . A A .  89 ARG HG2  1 1 
       12 21608 1 1  73 ARG HG3  H 20.525  -9.433 -17.429 1.00 . A A .  89 ARG HG3  1 1 
       12 21609 1 1  73 ARG HH11 H 23.068 -11.579 -20.499 1.00 . A A .  89 ARG HH11 1 1 
       12 21610 1 1  73 ARG HH12 H 24.314 -10.873 -21.474 1.00 . A A .  89 ARG HH12 1 1 
       12 21611 1 1  73 ARG HH21 H 23.616  -7.581 -20.515 1.00 . A A .  89 ARG HH21 1 1 
       12 21612 1 1  73 ARG HH22 H 24.626  -8.605 -21.488 1.00 . A A .  89 ARG HH22 1 1 
       12 21613 1 1  73 ARG N    N 17.026 -12.314 -18.202 1.00 . A A .  89 ARG N    1 1 
       12 21614 1 1  73 ARG NE   N 22.155  -9.399 -19.593 1.00 . A A .  89 ARG NE   1 1 
       12 21615 1 1  73 ARG NH1  N 23.553 -10.769 -20.829 1.00 . A A .  89 ARG NH1  1 1 
       12 21616 1 1  73 ARG NH2  N 23.867  -8.498 -20.838 1.00 . A A .  89 ARG NH2  1 1 
       12 21617 1 1  73 ARG O    O 19.640 -13.268 -19.590 1.00 . A A .  89 ARG O    1 1 
       12 21618 1 1  74 VAL C    C 19.666 -12.263 -23.256 1.00 . A A .  90 VAL C    1 1 
       12 21619 1 1  74 VAL CA   C 18.862 -13.169 -22.313 1.00 . A A .  90 VAL CA   1 1 
       12 21620 1 1  74 VAL CB   C 17.772 -14.004 -23.102 1.00 . A A .  90 VAL CB   1 1 
       12 21621 1 1  74 VAL CG1  C 16.485 -13.212 -23.359 1.00 . A A .  90 VAL CG1  1 1 
       12 21622 1 1  74 VAL CG2  C 18.333 -14.610 -24.425 1.00 . A A .  90 VAL CG2  1 1 
       12 21623 1 1  74 VAL H    H 17.566 -11.778 -21.369 1.00 . A A .  90 VAL H    1 1 
       12 21624 1 1  74 VAL HA   H 19.557 -13.891 -21.884 1.00 . A A .  90 VAL HA   1 1 
       12 21625 1 1  74 VAL HB   H 17.492 -14.838 -22.468 1.00 . A A .  90 VAL HB   1 1 
       12 21626 1 1  74 VAL HG11 H 16.098 -12.840 -22.417 1.00 . A A .  90 VAL HG11 1 1 
       12 21627 1 1  74 VAL HG12 H 15.745 -13.864 -23.807 1.00 . A A .  90 VAL HG12 1 1 
       12 21628 1 1  74 VAL HG13 H 16.684 -12.382 -24.020 1.00 . A A .  90 VAL HG13 1 1 
       12 21629 1 1  74 VAL HG21 H 19.202 -15.220 -24.207 1.00 . A A .  90 VAL HG21 1 1 
       12 21630 1 1  74 VAL HG22 H 18.621 -13.818 -25.107 1.00 . A A .  90 VAL HG22 1 1 
       12 21631 1 1  74 VAL HG23 H 17.579 -15.226 -24.897 1.00 . A A .  90 VAL HG23 1 1 
       12 21632 1 1  74 VAL N    N 18.298 -12.397 -21.188 1.00 . A A .  90 VAL N    1 1 
       12 21633 1 1  74 VAL O    O 19.250 -11.151 -23.583 1.00 . A A .  90 VAL O    1 1 
       12 21634 1 1  75 GLU C    C 21.963 -13.149 -25.771 1.00 . A A .  91 GLU C    1 1 
       12 21635 1 1  75 GLU CA   C 21.731 -12.151 -24.625 1.00 . A A .  91 GLU CA   1 1 
       12 21636 1 1  75 GLU CB   C 23.064 -11.775 -23.928 1.00 . A A .  91 GLU CB   1 1 
       12 21637 1 1  75 GLU CD   C 25.344 -10.590 -24.048 1.00 . A A .  91 GLU CD   1 1 
       12 21638 1 1  75 GLU CG   C 24.072 -11.009 -24.812 1.00 . A A .  91 GLU CG   1 1 
       12 21639 1 1  75 GLU H    H 21.102 -13.636 -23.292 1.00 . A A .  91 GLU H    1 1 
       12 21640 1 1  75 GLU HA   H 21.263 -11.247 -25.017 1.00 . A A .  91 GLU HA   1 1 
       12 21641 1 1  75 GLU HB2  H 22.837 -11.152 -23.062 1.00 . A A .  91 GLU HB2  1 1 
       12 21642 1 1  75 GLU HB3  H 23.544 -12.684 -23.571 1.00 . A A .  91 GLU HB3  1 1 
       12 21643 1 1  75 GLU HG2  H 24.344 -11.644 -25.650 1.00 . A A .  91 GLU HG2  1 1 
       12 21644 1 1  75 GLU HG3  H 23.595 -10.113 -25.200 1.00 . A A .  91 GLU HG3  1 1 
       12 21645 1 1  75 GLU N    N 20.835 -12.775 -23.661 1.00 . A A .  91 GLU N    1 1 
       12 21646 1 1  75 GLU O    O 22.567 -14.212 -25.566 1.00 . A A .  91 GLU O    1 1 
       12 21647 1 1  75 GLU OE1  O 25.235  -9.878 -23.038 1.00 . A A .  91 GLU OE1  1 1 
       12 21648 1 1  75 GLU OE2  O 26.455 -10.928 -24.466 1.00 . A A .  91 GLU OE2  1 1 
       12 21649 1 1  76 PHE C    C 22.964 -13.204 -28.795 1.00 . A A .  92 PHE C    1 1 
       12 21650 1 1  76 PHE CA   C 21.632 -13.632 -28.168 1.00 . A A .  92 PHE CA   1 1 
       12 21651 1 1  76 PHE CB   C 20.479 -13.435 -29.177 1.00 . A A .  92 PHE CB   1 1 
       12 21652 1 1  76 PHE CD1  C 18.743 -15.213 -28.704 1.00 . A A .  92 PHE CD1  1 1 
       12 21653 1 1  76 PHE CD2  C 18.188 -12.962 -28.144 1.00 . A A .  92 PHE CD2  1 1 
       12 21654 1 1  76 PHE CE1  C 17.509 -15.630 -28.252 1.00 . A A .  92 PHE CE1  1 1 
       12 21655 1 1  76 PHE CE2  C 16.952 -13.381 -27.694 1.00 . A A .  92 PHE CE2  1 1 
       12 21656 1 1  76 PHE CG   C 19.108 -13.875 -28.661 1.00 . A A .  92 PHE CG   1 1 
       12 21657 1 1  76 PHE CZ   C 16.609 -14.716 -27.749 1.00 . A A .  92 PHE CZ   1 1 
       12 21658 1 1  76 PHE H    H 20.842 -12.041 -27.009 1.00 . A A .  92 PHE H    1 1 
       12 21659 1 1  76 PHE HA   H 21.680 -14.687 -27.886 1.00 . A A .  92 PHE HA   1 1 
       12 21660 1 1  76 PHE HB2  H 20.422 -12.385 -29.447 1.00 . A A .  92 PHE HB2  1 1 
       12 21661 1 1  76 PHE HB3  H 20.695 -14.003 -30.079 1.00 . A A .  92 PHE HB3  1 1 
       12 21662 1 1  76 PHE HD1  H 19.441 -15.941 -29.095 1.00 . A A .  92 PHE HD1  1 1 
       12 21663 1 1  76 PHE HD2  H 18.448 -11.910 -28.099 1.00 . A A .  92 PHE HD2  1 1 
       12 21664 1 1  76 PHE HE1  H 17.245 -16.679 -28.298 1.00 . A A .  92 PHE HE1  1 1 
       12 21665 1 1  76 PHE HE2  H 16.255 -12.666 -27.297 1.00 . A A .  92 PHE HE2  1 1 
       12 21666 1 1  76 PHE HZ   H 15.640 -15.045 -27.396 1.00 . A A .  92 PHE HZ   1 1 
       12 21667 1 1  76 PHE N    N 21.411 -12.836 -26.953 1.00 . A A .  92 PHE N    1 1 
       12 21668 1 1  76 PHE O    O 23.108 -12.057 -29.224 1.00 . A A .  92 PHE O    1 1 
       12 21669 1 1  77 ASN C    C 25.507 -14.642 -30.635 1.00 . A A .  93 ASN C    1 1 
       12 21670 1 1  77 ASN CA   C 25.279 -13.854 -29.348 1.00 . A A .  93 ASN CA   1 1 
       12 21671 1 1  77 ASN CB   C 26.359 -14.213 -28.295 1.00 . A A .  93 ASN CB   1 1 
       12 21672 1 1  77 ASN CG   C 26.296 -13.306 -27.071 1.00 . A A .  93 ASN CG   1 1 
       12 21673 1 1  77 ASN H    H 23.742 -15.012 -28.476 1.00 . A A .  93 ASN H    1 1 
       12 21674 1 1  77 ASN HA   H 25.361 -12.789 -29.576 1.00 . A A .  93 ASN HA   1 1 
       12 21675 1 1  77 ASN HB2  H 26.216 -15.240 -27.973 1.00 . A A .  93 ASN HB2  1 1 
       12 21676 1 1  77 ASN HB3  H 27.347 -14.123 -28.741 1.00 . A A .  93 ASN HB3  1 1 
       12 21677 1 1  77 ASN HD21 H 27.446 -11.963 -27.962 1.00 . A A .  93 ASN HD21 1 1 
       12 21678 1 1  77 ASN HD22 H 26.934 -11.570 -26.379 1.00 . A A .  93 ASN HD22 1 1 
       12 21679 1 1  77 ASN N    N 23.934 -14.121 -28.825 1.00 . A A .  93 ASN N    1 1 
       12 21680 1 1  77 ASN ND2  N 26.960 -12.164 -27.144 1.00 . A A .  93 ASN ND2  1 1 
       12 21681 1 1  77 ASN O    O 25.713 -15.856 -30.607 1.00 . A A .  93 ASN O    1 1 
       12 21682 1 1  77 ASN OD1  O 25.636 -13.617 -26.082 1.00 . A A .  93 ASN OD1  1 1 
       12 21683 1 1  78 LEU C    C 27.380 -14.591 -33.044 1.00 . A A .  94 LEU C    1 1 
       12 21684 1 1  78 LEU CA   C 25.848 -14.442 -33.063 1.00 . A A .  94 LEU CA   1 1 
       12 21685 1 1  78 LEU CB   C 25.409 -13.476 -34.197 1.00 . A A .  94 LEU CB   1 1 
       12 21686 1 1  78 LEU CD1  C 23.539 -12.223 -35.429 1.00 . A A .  94 LEU CD1  1 1 
       12 21687 1 1  78 LEU CD2  C 23.046 -14.432 -34.318 1.00 . A A .  94 LEU CD2  1 1 
       12 21688 1 1  78 LEU CG   C 23.887 -13.159 -34.256 1.00 . A A .  94 LEU CG   1 1 
       12 21689 1 1  78 LEU H    H 25.025 -13.045 -31.718 1.00 . A A .  94 LEU H    1 1 
       12 21690 1 1  78 LEU HA   H 25.391 -15.413 -33.221 1.00 . A A .  94 LEU HA   1 1 
       12 21691 1 1  78 LEU HB2  H 25.949 -12.538 -34.072 1.00 . A A .  94 LEU HB2  1 1 
       12 21692 1 1  78 LEU HB3  H 25.705 -13.908 -35.149 1.00 . A A .  94 LEU HB3  1 1 
       12 21693 1 1  78 LEU HD11 H 23.765 -12.708 -36.368 1.00 . A A .  94 LEU HD11 1 1 
       12 21694 1 1  78 LEU HD12 H 24.110 -11.312 -35.353 1.00 . A A .  94 LEU HD12 1 1 
       12 21695 1 1  78 LEU HD13 H 22.484 -11.977 -35.396 1.00 . A A .  94 LEU HD13 1 1 
       12 21696 1 1  78 LEU HD21 H 23.312 -15.015 -35.191 1.00 . A A .  94 LEU HD21 1 1 
       12 21697 1 1  78 LEU HD22 H 21.999 -14.173 -34.369 1.00 . A A .  94 LEU HD22 1 1 
       12 21698 1 1  78 LEU HD23 H 23.214 -15.024 -33.427 1.00 . A A .  94 LEU HD23 1 1 
       12 21699 1 1  78 LEU HG   H 23.617 -12.647 -33.337 1.00 . A A .  94 LEU HG   1 1 
       12 21700 1 1  78 LEU N    N 25.409 -13.938 -31.764 1.00 . A A .  94 LEU N    1 1 
       12 21701 1 1  78 LEU O    O 28.061 -13.808 -32.363 1.00 . A A .  94 LEU O    1 1 
       12 21702 1 1  79 PRO C    C 30.208 -14.766 -34.450 1.00 . A A .  95 PRO C    1 1 
       12 21703 1 1  79 PRO CA   C 29.389 -15.864 -33.750 1.00 . A A .  95 PRO CA   1 1 
       12 21704 1 1  79 PRO CB   C 29.492 -17.213 -34.493 1.00 . A A .  95 PRO CB   1 1 
       12 21705 1 1  79 PRO CD   C 27.242 -16.470 -34.753 1.00 . A A .  95 PRO CD   1 1 
       12 21706 1 1  79 PRO CG   C 28.375 -17.163 -35.474 1.00 . A A .  95 PRO CG   1 1 
       12 21707 1 1  79 PRO HA   H 29.747 -15.981 -32.727 1.00 . A A .  95 PRO HA   1 1 
       12 21708 1 1  79 PRO HB2  H 30.458 -17.311 -34.983 1.00 . A A .  95 PRO HB2  1 1 
       12 21709 1 1  79 PRO HB3  H 29.364 -18.031 -33.789 1.00 . A A .  95 PRO HB3  1 1 
       12 21710 1 1  79 PRO HD2  H 26.646 -15.891 -35.449 1.00 . A A .  95 PRO HD2  1 1 
       12 21711 1 1  79 PRO HD3  H 26.617 -17.186 -34.233 1.00 . A A .  95 PRO HD3  1 1 
       12 21712 1 1  79 PRO HG2  H 28.672 -16.596 -36.356 1.00 . A A .  95 PRO HG2  1 1 
       12 21713 1 1  79 PRO HG3  H 28.093 -18.165 -35.759 1.00 . A A .  95 PRO HG3  1 1 
       12 21714 1 1  79 PRO N    N 27.947 -15.581 -33.786 1.00 . A A .  95 PRO N    1 1 
       12 21715 1 1  79 PRO O    O 29.675 -13.974 -35.242 1.00 . A A .  95 PRO O    1 1 
       12 21716 1 1  80 GLY C    C 32.864 -14.247 -36.148 1.00 . A A .  96 GLY C    1 1 
       12 21717 1 1  80 GLY CA   C 32.440 -13.813 -34.751 1.00 . A A .  96 GLY CA   1 1 
       12 21718 1 1  80 GLY H    H 31.835 -15.416 -33.514 1.00 . A A .  96 GLY H    1 1 
       12 21719 1 1  80 GLY HA2  H 31.990 -12.825 -34.800 1.00 . A A .  96 GLY HA2  1 1 
       12 21720 1 1  80 GLY HA3  H 33.320 -13.761 -34.125 1.00 . A A .  96 GLY HA3  1 1 
       12 21721 1 1  80 GLY N    N 31.504 -14.752 -34.149 1.00 . A A .  96 GLY N    1 1 
       12 21722 1 1  80 GLY O    O 32.596 -15.386 -36.560 1.00 . A A .  96 GLY O    1 1 
       12 21723 1 1  81 GLU C    C 35.039 -14.728 -38.337 1.00 . A A .  97 GLU C    1 1 
       12 21724 1 1  81 GLU CA   C 34.017 -13.565 -38.246 1.00 . A A .  97 GLU CA   1 1 
       12 21725 1 1  81 GLU CB   C 34.612 -12.242 -38.805 1.00 . A A .  97 GLU CB   1 1 
       12 21726 1 1  81 GLU CD   C 36.228 -10.273 -38.445 1.00 . A A .  97 GLU CD   1 1 
       12 21727 1 1  81 GLU CG   C 35.779 -11.663 -37.971 1.00 . A A .  97 GLU CG   1 1 
       12 21728 1 1  81 GLU H    H 33.723 -12.468 -36.443 1.00 . A A .  97 GLU H    1 1 
       12 21729 1 1  81 GLU HA   H 33.153 -13.831 -38.844 1.00 . A A .  97 GLU HA   1 1 
       12 21730 1 1  81 GLU HB2  H 34.967 -12.417 -39.817 1.00 . A A .  97 GLU HB2  1 1 
       12 21731 1 1  81 GLU HB3  H 33.822 -11.498 -38.845 1.00 . A A .  97 GLU HB3  1 1 
       12 21732 1 1  81 GLU HG2  H 35.465 -11.597 -36.935 1.00 . A A .  97 GLU HG2  1 1 
       12 21733 1 1  81 GLU HG3  H 36.623 -12.347 -38.029 1.00 . A A .  97 GLU HG3  1 1 
       12 21734 1 1  81 GLU N    N 33.541 -13.340 -36.861 1.00 . A A .  97 GLU N    1 1 
       12 21735 1 1  81 GLU O    O 35.139 -15.399 -39.369 1.00 . A A .  97 GLU O    1 1 
       12 21736 1 1  81 GLU OE1  O 37.105 -10.184 -39.329 1.00 . A A .  97 GLU OE1  1 1 
       12 21737 1 1  81 GLU OE2  O 35.695  -9.261 -37.950 1.00 . A A .  97 GLU OE2  1 1 
       12 21738 1 1  82 ASN C    C 36.266 -17.365 -36.630 1.00 . A A .  98 ASN C    1 1 
       12 21739 1 1  82 ASN CA   C 36.810 -16.019 -37.150 1.00 . A A .  98 ASN CA   1 1 
       12 21740 1 1  82 ASN CB   C 37.982 -15.528 -36.253 1.00 . A A .  98 ASN CB   1 1 
       12 21741 1 1  82 ASN CG   C 37.588 -15.117 -34.818 1.00 . A A .  98 ASN CG   1 1 
       12 21742 1 1  82 ASN H    H 35.603 -14.425 -36.437 1.00 . A A .  98 ASN H    1 1 
       12 21743 1 1  82 ASN HA   H 37.196 -16.185 -38.157 1.00 . A A .  98 ASN HA   1 1 
       12 21744 1 1  82 ASN HB2  H 38.724 -16.314 -36.175 1.00 . A A .  98 ASN HB2  1 1 
       12 21745 1 1  82 ASN HB3  H 38.440 -14.673 -36.737 1.00 . A A .  98 ASN HB3  1 1 
       12 21746 1 1  82 ASN HD21 H 39.121 -13.856 -34.732 1.00 . A A .  98 ASN HD21 1 1 
       12 21747 1 1  82 ASN HD22 H 38.125 -13.933 -33.323 1.00 . A A .  98 ASN HD22 1 1 
       12 21748 1 1  82 ASN N    N 35.769 -14.974 -37.231 1.00 . A A .  98 ASN N    1 1 
       12 21749 1 1  82 ASN ND2  N 38.354 -14.212 -34.232 1.00 . A A .  98 ASN ND2  1 1 
       12 21750 1 1  82 ASN O    O 37.027 -18.331 -36.532 1.00 . A A .  98 ASN O    1 1 
       12 21751 1 1  82 ASN OD1  O 36.628 -15.614 -34.228 1.00 . A A .  98 ASN OD1  1 1 
       12 21752 1 1  83 ASN C    C 34.165 -19.729 -36.834 1.00 . A A .  99 ASN C    1 1 
       12 21753 1 1  83 ASN CA   C 34.347 -18.665 -35.736 1.00 . A A .  99 ASN CA   1 1 
       12 21754 1 1  83 ASN CB   C 32.989 -18.371 -35.036 1.00 . A A .  99 ASN CB   1 1 
       12 21755 1 1  83 ASN CG   C 33.107 -17.597 -33.709 1.00 . A A .  99 ASN CG   1 1 
       12 21756 1 1  83 ASN H    H 34.395 -16.648 -36.441 1.00 . A A .  99 ASN H    1 1 
       12 21757 1 1  83 ASN HA   H 35.037 -19.061 -34.994 1.00 . A A .  99 ASN HA   1 1 
       12 21758 1 1  83 ASN HB2  H 32.371 -17.784 -35.702 1.00 . A A .  99 ASN HB2  1 1 
       12 21759 1 1  83 ASN HB3  H 32.479 -19.310 -34.834 1.00 . A A .  99 ASN HB3  1 1 
       12 21760 1 1  83 ASN HD21 H 34.526 -16.407 -34.424 1.00 . A A .  99 ASN HD21 1 1 
       12 21761 1 1  83 ASN HD22 H 34.084 -16.139 -32.780 1.00 . A A .  99 ASN HD22 1 1 
       12 21762 1 1  83 ASN N    N 34.960 -17.433 -36.292 1.00 . A A .  99 ASN N    1 1 
       12 21763 1 1  83 ASN ND2  N 33.991 -16.613 -33.636 1.00 . A A .  99 ASN ND2  1 1 
       12 21764 1 1  83 ASN O    O 33.861 -19.403 -37.989 1.00 . A A .  99 ASN O    1 1 
       12 21765 1 1  83 ASN OD1  O 32.355 -17.849 -32.770 1.00 . A A .  99 ASN OD1  1 1 
       12 21766 1 1  84 GLU C    C 32.876 -22.794 -37.281 1.00 . A A . 100 GLU C    1 1 
       12 21767 1 1  84 GLU CA   C 34.278 -22.152 -37.367 1.00 . A A . 100 GLU CA   1 1 
       12 21768 1 1  84 GLU CB   C 35.385 -23.195 -37.021 1.00 . A A . 100 GLU CB   1 1 
       12 21769 1 1  84 GLU CD   C 35.885 -23.883 -39.456 1.00 . A A . 100 GLU CD   1 1 
       12 21770 1 1  84 GLU CG   C 35.531 -24.357 -38.030 1.00 . A A . 100 GLU CG   1 1 
       12 21771 1 1  84 GLU H    H 34.616 -21.166 -35.524 1.00 . A A . 100 GLU H    1 1 
       12 21772 1 1  84 GLU HA   H 34.438 -21.797 -38.381 1.00 . A A . 100 GLU HA   1 1 
       12 21773 1 1  84 GLU HB2  H 36.344 -22.684 -36.963 1.00 . A A . 100 GLU HB2  1 1 
       12 21774 1 1  84 GLU HB3  H 35.173 -23.619 -36.046 1.00 . A A . 100 GLU HB3  1 1 
       12 21775 1 1  84 GLU HG2  H 36.315 -25.026 -37.679 1.00 . A A . 100 GLU HG2  1 1 
       12 21776 1 1  84 GLU HG3  H 34.596 -24.911 -38.059 1.00 . A A . 100 GLU HG3  1 1 
       12 21777 1 1  84 GLU N    N 34.377 -20.998 -36.455 1.00 . A A . 100 GLU N    1 1 
       12 21778 1 1  84 GLU O    O 32.349 -23.293 -38.286 1.00 . A A . 100 GLU O    1 1 
       12 21779 1 1  84 GLU OE1  O 37.056 -23.532 -39.697 1.00 . A A . 100 GLU OE1  1 1 
       12 21780 1 1  84 GLU OE2  O 34.994 -23.852 -40.336 1.00 . A A . 100 GLU OE2  1 1 
       12 21781 1 1  85 ALA C    C 29.808 -22.671 -36.495 1.00 . A A . 101 ALA C    1 1 
       12 21782 1 1  85 ALA CA   C 30.970 -23.392 -35.785 1.00 . A A . 101 ALA CA   1 1 
       12 21783 1 1  85 ALA CB   C 30.726 -23.432 -34.268 1.00 . A A . 101 ALA CB   1 1 
       12 21784 1 1  85 ALA H    H 32.743 -22.299 -35.338 1.00 . A A . 101 ALA H    1 1 
       12 21785 1 1  85 ALA HA   H 31.014 -24.418 -36.138 1.00 . A A . 101 ALA HA   1 1 
       12 21786 1 1  85 ALA HB1  H 31.540 -23.956 -33.781 1.00 . A A . 101 ALA HB1  1 1 
       12 21787 1 1  85 ALA HB2  H 29.798 -23.948 -34.059 1.00 . A A . 101 ALA HB2  1 1 
       12 21788 1 1  85 ALA HB3  H 30.669 -22.423 -33.878 1.00 . A A . 101 ALA HB3  1 1 
       12 21789 1 1  85 ALA N    N 32.280 -22.759 -36.067 1.00 . A A . 101 ALA N    1 1 
       12 21790 1 1  85 ALA O    O 28.907 -23.324 -37.039 1.00 . A A . 101 ALA O    1 1 
       12 21791 1 1  86 GLY C    C 27.443 -20.699 -36.491 1.00 . A A . 102 GLY C    1 1 
       12 21792 1 1  86 GLY CA   C 28.827 -20.486 -37.106 1.00 . A A . 102 GLY CA   1 1 
       12 21793 1 1  86 GLY H    H 30.626 -20.890 -36.062 1.00 . A A . 102 GLY H    1 1 
       12 21794 1 1  86 GLY HA2  H 29.107 -19.447 -36.989 1.00 . A A . 102 GLY HA2  1 1 
       12 21795 1 1  86 GLY HA3  H 28.781 -20.711 -38.163 1.00 . A A . 102 GLY HA3  1 1 
       12 21796 1 1  86 GLY N    N 29.862 -21.321 -36.491 1.00 . A A . 102 GLY N    1 1 
       12 21797 1 1  86 GLY O    O 26.475 -20.971 -37.209 1.00 . A A . 102 GLY O    1 1 
       12 21798 1 1  87 GLN C    C 25.829 -19.744 -33.401 1.00 . A A . 103 GLN C    1 1 
       12 21799 1 1  87 GLN CA   C 26.110 -20.865 -34.402 1.00 . A A . 103 GLN CA   1 1 
       12 21800 1 1  87 GLN CB   C 26.190 -22.224 -33.655 1.00 . A A . 103 GLN CB   1 1 
       12 21801 1 1  87 GLN CD   C 26.253 -24.795 -33.833 1.00 . A A . 103 GLN CD   1 1 
       12 21802 1 1  87 GLN CG   C 26.343 -23.457 -34.570 1.00 . A A . 103 GLN CG   1 1 
       12 21803 1 1  87 GLN H    H 28.150 -20.327 -34.651 1.00 . A A . 103 GLN H    1 1 
       12 21804 1 1  87 GLN HA   H 25.282 -20.904 -35.114 1.00 . A A . 103 GLN HA   1 1 
       12 21805 1 1  87 GLN HB2  H 27.039 -22.197 -32.980 1.00 . A A . 103 GLN HB2  1 1 
       12 21806 1 1  87 GLN HB3  H 25.287 -22.353 -33.064 1.00 . A A . 103 GLN HB3  1 1 
       12 21807 1 1  87 GLN HE21 H 24.940 -24.059 -32.529 1.00 . A A . 103 GLN HE21 1 1 
       12 21808 1 1  87 GLN HE22 H 25.387 -25.705 -32.294 1.00 . A A . 103 GLN HE22 1 1 
       12 21809 1 1  87 GLN HG2  H 25.567 -23.434 -35.327 1.00 . A A . 103 GLN HG2  1 1 
       12 21810 1 1  87 GLN HG3  H 27.309 -23.401 -35.065 1.00 . A A . 103 GLN HG3  1 1 
       12 21811 1 1  87 GLN N    N 27.356 -20.599 -35.154 1.00 . A A . 103 GLN N    1 1 
       12 21812 1 1  87 GLN NE2  N 25.441 -24.859 -32.782 1.00 . A A . 103 GLN NE2  1 1 
       12 21813 1 1  87 GLN O    O 26.748 -19.063 -32.939 1.00 . A A . 103 GLN O    1 1 
       12 21814 1 1  87 GLN OE1  O 26.882 -25.776 -34.229 1.00 . A A . 103 GLN OE1  1 1 
       12 21815 1 1  88 VAL C    C 24.024 -19.154 -30.721 1.00 . A A . 104 VAL C    1 1 
       12 21816 1 1  88 VAL CA   C 24.043 -18.577 -32.142 1.00 . A A . 104 VAL CA   1 1 
       12 21817 1 1  88 VAL CB   C 22.591 -18.125 -32.536 1.00 . A A . 104 VAL CB   1 1 
       12 21818 1 1  88 VAL CG1  C 22.083 -16.938 -31.674 1.00 . A A . 104 VAL CG1  1 1 
       12 21819 1 1  88 VAL CG2  C 22.511 -17.822 -34.044 1.00 . A A . 104 VAL CG2  1 1 
       12 21820 1 1  88 VAL H    H 23.891 -20.178 -33.497 1.00 . A A . 104 VAL H    1 1 
       12 21821 1 1  88 VAL HA   H 24.698 -17.706 -32.181 1.00 . A A . 104 VAL HA   1 1 
       12 21822 1 1  88 VAL HB   H 21.927 -18.961 -32.345 1.00 . A A . 104 VAL HB   1 1 
       12 21823 1 1  88 VAL HG11 H 22.723 -16.077 -31.818 1.00 . A A . 104 VAL HG11 1 1 
       12 21824 1 1  88 VAL HG12 H 22.090 -17.217 -30.629 1.00 . A A . 104 VAL HG12 1 1 
       12 21825 1 1  88 VAL HG13 H 21.068 -16.685 -31.962 1.00 . A A . 104 VAL HG13 1 1 
       12 21826 1 1  88 VAL HG21 H 22.716 -18.722 -34.611 1.00 . A A . 104 VAL HG21 1 1 
       12 21827 1 1  88 VAL HG22 H 23.239 -17.065 -34.306 1.00 . A A . 104 VAL HG22 1 1 
       12 21828 1 1  88 VAL HG23 H 21.524 -17.462 -34.294 1.00 . A A . 104 VAL HG23 1 1 
       12 21829 1 1  88 VAL N    N 24.542 -19.585 -33.080 1.00 . A A . 104 VAL N    1 1 
       12 21830 1 1  88 VAL O    O 23.393 -20.188 -30.475 1.00 . A A . 104 VAL O    1 1 
       12 21831 1 1  89 ILE C    C 23.733 -17.993 -27.634 1.00 . A A . 105 ILE C    1 1 
       12 21832 1 1  89 ILE CA   C 24.767 -18.849 -28.386 1.00 . A A . 105 ILE CA   1 1 
       12 21833 1 1  89 ILE CB   C 26.213 -18.641 -27.762 1.00 . A A . 105 ILE CB   1 1 
       12 21834 1 1  89 ILE CD1  C 27.733 -19.181 -29.845 1.00 . A A . 105 ILE CD1  1 1 
       12 21835 1 1  89 ILE CG1  C 27.297 -19.575 -28.435 1.00 . A A . 105 ILE CG1  1 1 
       12 21836 1 1  89 ILE CG2  C 26.194 -18.848 -26.223 1.00 . A A . 105 ILE CG2  1 1 
       12 21837 1 1  89 ILE H    H 25.200 -17.673 -30.092 1.00 . A A . 105 ILE H    1 1 
       12 21838 1 1  89 ILE HA   H 24.500 -19.909 -28.295 1.00 . A A . 105 ILE HA   1 1 
       12 21839 1 1  89 ILE HB   H 26.490 -17.605 -27.941 1.00 . A A . 105 ILE HB   1 1 
       12 21840 1 1  89 ILE HD11 H 28.161 -18.188 -29.828 1.00 . A A . 105 ILE HD11 1 1 
       12 21841 1 1  89 ILE HD12 H 26.878 -19.193 -30.510 1.00 . A A . 105 ILE HD12 1 1 
       12 21842 1 1  89 ILE HD13 H 28.472 -19.883 -30.202 1.00 . A A . 105 ILE HD13 1 1 
       12 21843 1 1  89 ILE HG12 H 28.194 -19.574 -27.827 1.00 . A A . 105 ILE HG12 1 1 
       12 21844 1 1  89 ILE HG13 H 26.918 -20.591 -28.484 1.00 . A A . 105 ILE HG13 1 1 
       12 21845 1 1  89 ILE HG21 H 25.857 -19.853 -25.990 1.00 . A A . 105 ILE HG21 1 1 
       12 21846 1 1  89 ILE HG22 H 25.518 -18.137 -25.766 1.00 . A A . 105 ILE HG22 1 1 
       12 21847 1 1  89 ILE HG23 H 27.187 -18.702 -25.814 1.00 . A A . 105 ILE HG23 1 1 
       12 21848 1 1  89 ILE N    N 24.714 -18.474 -29.804 1.00 . A A . 105 ILE N    1 1 
       12 21849 1 1  89 ILE O    O 23.894 -16.771 -27.529 1.00 . A A . 105 ILE O    1 1 
       12 21850 1 1  90 VAL C    C 22.012 -18.075 -24.857 1.00 . A A . 106 VAL C    1 1 
       12 21851 1 1  90 VAL CA   C 21.624 -17.972 -26.351 1.00 . A A . 106 VAL CA   1 1 
       12 21852 1 1  90 VAL CB   C 20.183 -18.572 -26.651 1.00 . A A . 106 VAL CB   1 1 
       12 21853 1 1  90 VAL CG1  C 19.907 -18.571 -28.176 1.00 . A A . 106 VAL CG1  1 1 
       12 21854 1 1  90 VAL CG2  C 19.978 -19.990 -26.070 1.00 . A A . 106 VAL CG2  1 1 
       12 21855 1 1  90 VAL H    H 22.582 -19.588 -27.309 1.00 . A A . 106 VAL H    1 1 
       12 21856 1 1  90 VAL HA   H 21.609 -16.914 -26.635 1.00 . A A . 106 VAL HA   1 1 
       12 21857 1 1  90 VAL HB   H 19.449 -17.911 -26.185 1.00 . A A . 106 VAL HB   1 1 
       12 21858 1 1  90 VAL HG11 H 19.997 -17.565 -28.564 1.00 . A A . 106 VAL HG11 1 1 
       12 21859 1 1  90 VAL HG12 H 18.905 -18.933 -28.373 1.00 . A A . 106 VAL HG12 1 1 
       12 21860 1 1  90 VAL HG13 H 20.622 -19.211 -28.679 1.00 . A A . 106 VAL HG13 1 1 
       12 21861 1 1  90 VAL HG21 H 18.983 -20.348 -26.304 1.00 . A A . 106 VAL HG21 1 1 
       12 21862 1 1  90 VAL HG22 H 20.102 -19.967 -24.996 1.00 . A A . 106 VAL HG22 1 1 
       12 21863 1 1  90 VAL HG23 H 20.711 -20.664 -26.496 1.00 . A A . 106 VAL HG23 1 1 
       12 21864 1 1  90 VAL N    N 22.666 -18.635 -27.141 1.00 . A A . 106 VAL N    1 1 
       12 21865 1 1  90 VAL O    O 22.276 -19.171 -24.332 1.00 . A A . 106 VAL O    1 1 
       12 21866 1 1  91 ARG C    C 21.422 -16.237 -21.976 1.00 . A A . 107 ARG C    1 1 
       12 21867 1 1  91 ARG CA   C 22.573 -16.803 -22.814 1.00 . A A . 107 ARG CA   1 1 
       12 21868 1 1  91 ARG CB   C 23.822 -15.870 -22.780 1.00 . A A . 107 ARG CB   1 1 
       12 21869 1 1  91 ARG CD   C 25.040 -16.881 -20.762 1.00 . A A . 107 ARG CD   1 1 
       12 21870 1 1  91 ARG CG   C 24.455 -15.614 -21.393 1.00 . A A . 107 ARG CG   1 1 
       12 21871 1 1  91 ARG CZ   C 26.887 -17.255 -19.103 1.00 . A A . 107 ARG CZ   1 1 
       12 21872 1 1  91 ARG H    H 21.954 -16.082 -24.708 1.00 . A A . 107 ARG H    1 1 
       12 21873 1 1  91 ARG HA   H 22.847 -17.784 -22.435 1.00 . A A . 107 ARG HA   1 1 
       12 21874 1 1  91 ARG HB2  H 24.587 -16.301 -23.418 1.00 . A A . 107 ARG HB2  1 1 
       12 21875 1 1  91 ARG HB3  H 23.541 -14.907 -23.201 1.00 . A A . 107 ARG HB3  1 1 
       12 21876 1 1  91 ARG HD2  H 24.227 -17.555 -20.513 1.00 . A A . 107 ARG HD2  1 1 
       12 21877 1 1  91 ARG HD3  H 25.693 -17.364 -21.480 1.00 . A A . 107 ARG HD3  1 1 
       12 21878 1 1  91 ARG HE   H 25.484 -15.826 -18.989 1.00 . A A . 107 ARG HE   1 1 
       12 21879 1 1  91 ARG HG2  H 25.249 -14.880 -21.499 1.00 . A A . 107 ARG HG2  1 1 
       12 21880 1 1  91 ARG HG3  H 23.697 -15.211 -20.731 1.00 . A A . 107 ARG HG3  1 1 
       12 21881 1 1  91 ARG HH11 H 26.939 -18.570 -20.646 1.00 . A A . 107 ARG HH11 1 1 
       12 21882 1 1  91 ARG HH12 H 28.194 -18.763 -19.463 1.00 . A A . 107 ARG HH12 1 1 
       12 21883 1 1  91 ARG HH21 H 27.133 -16.100 -17.459 1.00 . A A . 107 ARG HH21 1 1 
       12 21884 1 1  91 ARG HH22 H 28.301 -17.367 -17.656 1.00 . A A . 107 ARG HH22 1 1 
       12 21885 1 1  91 ARG N    N 22.140 -16.912 -24.212 1.00 . A A . 107 ARG N    1 1 
       12 21886 1 1  91 ARG NE   N 25.802 -16.586 -19.531 1.00 . A A . 107 ARG NE   1 1 
       12 21887 1 1  91 ARG NH1  N 27.377 -18.281 -19.791 1.00 . A A . 107 ARG NH1  1 1 
       12 21888 1 1  91 ARG NH2  N 27.487 -16.880 -17.985 1.00 . A A . 107 ARG NH2  1 1 
       12 21889 1 1  91 ARG O    O 21.310 -15.024 -21.826 1.00 . A A . 107 ARG O    1 1 
       12 21890 1 1  92 VAL C    C 19.655 -16.934 -19.146 1.00 . A A . 108 VAL C    1 1 
       12 21891 1 1  92 VAL CA   C 19.383 -16.702 -20.650 1.00 . A A . 108 VAL CA   1 1 
       12 21892 1 1  92 VAL CB   C 18.076 -17.488 -21.101 1.00 . A A . 108 VAL CB   1 1 
       12 21893 1 1  92 VAL CG1  C 16.791 -16.784 -20.609 1.00 . A A . 108 VAL CG1  1 1 
       12 21894 1 1  92 VAL CG2  C 18.039 -17.722 -22.631 1.00 . A A . 108 VAL CG2  1 1 
       12 21895 1 1  92 VAL H    H 20.745 -18.078 -21.539 1.00 . A A . 108 VAL H    1 1 
       12 21896 1 1  92 VAL HA   H 19.219 -15.633 -20.821 1.00 . A A . 108 VAL HA   1 1 
       12 21897 1 1  92 VAL HB   H 18.096 -18.459 -20.628 1.00 . A A . 108 VAL HB   1 1 
       12 21898 1 1  92 VAL HG11 H 16.822 -16.692 -19.532 1.00 . A A . 108 VAL HG11 1 1 
       12 21899 1 1  92 VAL HG12 H 15.917 -17.365 -20.888 1.00 . A A . 108 VAL HG12 1 1 
       12 21900 1 1  92 VAL HG13 H 16.719 -15.798 -21.046 1.00 . A A . 108 VAL HG13 1 1 
       12 21901 1 1  92 VAL HG21 H 18.017 -16.775 -23.146 1.00 . A A . 108 VAL HG21 1 1 
       12 21902 1 1  92 VAL HG22 H 17.157 -18.293 -22.898 1.00 . A A . 108 VAL HG22 1 1 
       12 21903 1 1  92 VAL HG23 H 18.921 -18.271 -22.937 1.00 . A A . 108 VAL HG23 1 1 
       12 21904 1 1  92 VAL N    N 20.570 -17.121 -21.424 1.00 . A A . 108 VAL N    1 1 
       12 21905 1 1  92 VAL O    O 19.558 -18.053 -18.656 1.00 . A A . 108 VAL O    1 1 
       12 21906 1 1  93 SER C    C 19.221 -15.100 -16.209 1.00 . A A . 109 SER C    1 1 
       12 21907 1 1  93 SER CA   C 20.294 -15.881 -16.983 1.00 . A A . 109 SER CA   1 1 
       12 21908 1 1  93 SER CB   C 21.695 -15.253 -16.762 1.00 . A A . 109 SER CB   1 1 
       12 21909 1 1  93 SER H    H 20.031 -15.006 -18.887 1.00 . A A . 109 SER H    1 1 
       12 21910 1 1  93 SER HA   H 20.306 -16.914 -16.632 1.00 . A A . 109 SER HA   1 1 
       12 21911 1 1  93 SER HB2  H 21.910 -15.185 -15.703 1.00 . A A . 109 SER HB2  1 1 
       12 21912 1 1  93 SER HB3  H 22.446 -15.876 -17.234 1.00 . A A . 109 SER HB3  1 1 
       12 21913 1 1  93 SER HG   H 20.896 -13.659 -17.605 1.00 . A A . 109 SER HG   1 1 
       12 21914 1 1  93 SER N    N 19.985 -15.861 -18.428 1.00 . A A . 109 SER N    1 1 
       12 21915 1 1  93 SER O    O 18.544 -14.250 -16.793 1.00 . A A . 109 SER O    1 1 
       12 21916 1 1  93 SER OG   O 21.774 -13.946 -17.329 1.00 . A A . 109 SER OG   1 1 
       12 21917 1 1  94 LYS C    C 18.483 -14.948 -12.554 1.00 . A A . 110 LYS C    1 1 
       12 21918 1 1  94 LYS CA   C 18.126 -14.685 -14.029 1.00 . A A . 110 LYS CA   1 1 
       12 21919 1 1  94 LYS CB   C 16.663 -15.133 -14.314 1.00 . A A . 110 LYS CB   1 1 
       12 21920 1 1  94 LYS CD   C 14.214 -14.957 -13.501 1.00 . A A . 110 LYS CD   1 1 
       12 21921 1 1  94 LYS CE   C 14.254 -16.131 -12.506 1.00 . A A . 110 LYS CE   1 1 
       12 21922 1 1  94 LYS CG   C 15.587 -14.255 -13.628 1.00 . A A . 110 LYS CG   1 1 
       12 21923 1 1  94 LYS H    H 19.628 -16.103 -14.519 1.00 . A A . 110 LYS H    1 1 
       12 21924 1 1  94 LYS HA   H 18.213 -13.619 -14.232 1.00 . A A . 110 LYS HA   1 1 
       12 21925 1 1  94 LYS HB2  H 16.495 -15.100 -15.389 1.00 . A A . 110 LYS HB2  1 1 
       12 21926 1 1  94 LYS HB3  H 16.543 -16.160 -13.983 1.00 . A A . 110 LYS HB3  1 1 
       12 21927 1 1  94 LYS HD2  H 13.476 -14.235 -13.163 1.00 . A A . 110 LYS HD2  1 1 
       12 21928 1 1  94 LYS HD3  H 13.921 -15.332 -14.476 1.00 . A A . 110 LYS HD3  1 1 
       12 21929 1 1  94 LYS HE2  H 14.887 -16.913 -12.900 1.00 . A A . 110 LYS HE2  1 1 
       12 21930 1 1  94 LYS HE3  H 14.658 -15.785 -11.563 1.00 . A A . 110 LYS HE3  1 1 
       12 21931 1 1  94 LYS HG2  H 15.932 -13.980 -12.634 1.00 . A A . 110 LYS HG2  1 1 
       12 21932 1 1  94 LYS HG3  H 15.463 -13.346 -14.211 1.00 . A A . 110 LYS HG3  1 1 
       12 21933 1 1  94 LYS HZ1  H 12.978 -17.619 -11.812 1.00 . A A . 110 LYS HZ1  1 1 
       12 21934 1 1  94 LYS HZ2  H 12.400 -16.796 -13.161 1.00 . A A . 110 LYS HZ2  1 1 
       12 21935 1 1  94 LYS HZ3  H 12.365 -16.061 -11.645 1.00 . A A . 110 LYS HZ3  1 1 
       12 21936 1 1  94 LYS N    N 19.075 -15.392 -14.905 1.00 . A A . 110 LYS N    1 1 
       12 21937 1 1  94 LYS NZ   N 12.908 -16.693 -12.266 1.00 . A A . 110 LYS NZ   1 1 
       12 21938 1 1  94 LYS O    O 18.170 -16.028 -12.023 1.00 . A A . 110 LYS O    1 1 
       12 21939 1 1  95 GLY C    C 20.468 -15.137 -10.139 1.00 . A A . 111 GLY C    1 1 
       12 21940 1 1  95 GLY CA   C 19.495 -14.013 -10.496 1.00 . A A . 111 GLY CA   1 1 
       12 21941 1 1  95 GLY H    H 19.442 -13.187 -12.448 1.00 . A A . 111 GLY H    1 1 
       12 21942 1 1  95 GLY HA2  H 19.942 -13.067 -10.222 1.00 . A A . 111 GLY HA2  1 1 
       12 21943 1 1  95 GLY HA3  H 18.580 -14.131  -9.921 1.00 . A A . 111 GLY HA3  1 1 
       12 21944 1 1  95 GLY N    N 19.158 -13.966 -11.922 1.00 . A A . 111 GLY N    1 1 
       12 21945 1 1  95 GLY O    O 21.685 -14.975 -10.270 1.00 . A A . 111 GLY O    1 1 
       12 21946 1 1  96 ASP C    C 20.980 -18.344 -10.562 1.00 . A A . 112 ASP C    1 1 
       12 21947 1 1  96 ASP CA   C 20.682 -17.483  -9.323 1.00 . A A . 112 ASP CA   1 1 
       12 21948 1 1  96 ASP CB   C 19.889 -18.307  -8.261 1.00 . A A . 112 ASP CB   1 1 
       12 21949 1 1  96 ASP CG   C 18.567 -18.919  -8.789 1.00 . A A . 112 ASP CG   1 1 
       12 21950 1 1  96 ASP H    H 18.936 -16.338  -9.674 1.00 . A A . 112 ASP H    1 1 
       12 21951 1 1  96 ASP HA   H 21.628 -17.161  -8.886 1.00 . A A . 112 ASP HA   1 1 
       12 21952 1 1  96 ASP HB2  H 20.527 -19.107  -7.892 1.00 . A A . 112 ASP HB2  1 1 
       12 21953 1 1  96 ASP HB3  H 19.648 -17.658  -7.428 1.00 . A A . 112 ASP HB3  1 1 
       12 21954 1 1  96 ASP N    N 19.912 -16.284  -9.710 1.00 . A A . 112 ASP N    1 1 
       12 21955 1 1  96 ASP O    O 22.053 -18.947 -10.671 1.00 . A A . 112 ASP O    1 1 
       12 21956 1 1  96 ASP OD1  O 17.710 -18.167  -9.311 1.00 . A A . 112 ASP OD1  1 1 
       12 21957 1 1  96 ASP OD2  O 18.389 -20.149  -8.712 1.00 . A A . 112 ASP OD2  1 1 
       12 21958 1 1  97 HIS C    C 20.983 -18.575 -13.784 1.00 . A A . 113 HIS C    1 1 
       12 21959 1 1  97 HIS CA   C 20.070 -19.194 -12.718 1.00 . A A . 113 HIS CA   1 1 
       12 21960 1 1  97 HIS CB   C 18.643 -19.405 -13.294 1.00 . A A . 113 HIS CB   1 1 
       12 21961 1 1  97 HIS CD2  C 16.879 -21.315 -13.275 1.00 . A A . 113 HIS CD2  1 1 
       12 21962 1 1  97 HIS CE1  C 17.235 -22.085 -11.262 1.00 . A A . 113 HIS CE1  1 1 
       12 21963 1 1  97 HIS CG   C 17.863 -20.563 -12.723 1.00 . A A . 113 HIS CG   1 1 
       12 21964 1 1  97 HIS H    H 19.248 -17.761 -11.390 1.00 . A A . 113 HIS H    1 1 
       12 21965 1 1  97 HIS HA   H 20.481 -20.162 -12.429 1.00 . A A . 113 HIS HA   1 1 
       12 21966 1 1  97 HIS HB2  H 18.057 -18.514 -13.117 1.00 . A A . 113 HIS HB2  1 1 
       12 21967 1 1  97 HIS HB3  H 18.701 -19.557 -14.373 1.00 . A A . 113 HIS HB3  1 1 
       12 21968 1 1  97 HIS HD1  H 18.722 -20.758 -10.807 1.00 . A A . 113 HIS HD1  1 1 
       12 21969 1 1  97 HIS HD2  H 16.454 -21.186 -14.266 1.00 . A A . 113 HIS HD2  1 1 
       12 21970 1 1  97 HIS HE1  H 17.168 -22.676 -10.359 1.00 . A A . 113 HIS HE1  1 1 
       12 21971 1 1  97 HIS HE2  H 15.871 -22.981 -12.499 1.00 . A A . 113 HIS HE2  1 1 
       12 21972 1 1  97 HIS N    N 20.016 -18.358 -11.507 1.00 . A A . 113 HIS N    1 1 
       12 21973 1 1  97 HIS ND1  N 18.063 -21.082 -11.463 1.00 . A A . 113 HIS ND1  1 1 
       12 21974 1 1  97 HIS NE2  N 16.509 -22.248 -12.346 1.00 . A A . 113 HIS NE2  1 1 
       12 21975 1 1  97 HIS O    O 21.108 -17.356 -13.877 1.00 . A A . 113 HIS O    1 1 
       12 21976 1 1  98 SER C    C 22.345 -20.232 -16.755 1.00 . A A . 114 SER C    1 1 
       12 21977 1 1  98 SER CA   C 22.429 -19.085 -15.736 1.00 . A A . 114 SER CA   1 1 
       12 21978 1 1  98 SER CB   C 23.889 -18.810 -15.271 1.00 . A A . 114 SER CB   1 1 
       12 21979 1 1  98 SER H    H 21.412 -20.402 -14.445 1.00 . A A . 114 SER H    1 1 
       12 21980 1 1  98 SER HA   H 22.025 -18.181 -16.190 1.00 . A A . 114 SER HA   1 1 
       12 21981 1 1  98 SER HB2  H 24.532 -18.681 -16.133 1.00 . A A . 114 SER HB2  1 1 
       12 21982 1 1  98 SER HB3  H 23.911 -17.905 -14.677 1.00 . A A . 114 SER HB3  1 1 
       12 21983 1 1  98 SER HG   H 23.955 -20.694 -14.719 1.00 . A A . 114 SER HG   1 1 
       12 21984 1 1  98 SER N    N 21.577 -19.449 -14.600 1.00 . A A . 114 SER N    1 1 
       12 21985 1 1  98 SER O    O 22.969 -21.290 -16.577 1.00 . A A . 114 SER O    1 1 
       12 21986 1 1  98 SER OG   O 24.402 -19.876 -14.481 1.00 . A A . 114 SER OG   1 1 
       12 21987 1 1  99 GLU C    C 21.864 -20.653 -20.118 1.00 . A A . 115 GLU C    1 1 
       12 21988 1 1  99 GLU CA   C 21.208 -21.056 -18.798 1.00 . A A . 115 GLU CA   1 1 
       12 21989 1 1  99 GLU CB   C 19.660 -21.188 -18.986 1.00 . A A . 115 GLU CB   1 1 
       12 21990 1 1  99 GLU CD   C 19.262 -22.279 -16.677 1.00 . A A . 115 GLU CD   1 1 
       12 21991 1 1  99 GLU CG   C 18.832 -21.200 -17.683 1.00 . A A . 115 GLU CG   1 1 
       12 21992 1 1  99 GLU H    H 21.113 -19.153 -17.891 1.00 . A A . 115 GLU H    1 1 
       12 21993 1 1  99 GLU HA   H 21.613 -22.013 -18.469 1.00 . A A . 115 GLU HA   1 1 
       12 21994 1 1  99 GLU HB2  H 19.304 -20.357 -19.594 1.00 . A A . 115 GLU HB2  1 1 
       12 21995 1 1  99 GLU HB3  H 19.453 -22.108 -19.522 1.00 . A A . 115 GLU HB3  1 1 
       12 21996 1 1  99 GLU HG2  H 18.925 -20.223 -17.217 1.00 . A A . 115 GLU HG2  1 1 
       12 21997 1 1  99 GLU HG3  H 17.789 -21.360 -17.936 1.00 . A A . 115 GLU HG3  1 1 
       12 21998 1 1  99 GLU N    N 21.521 -20.032 -17.791 1.00 . A A . 115 GLU N    1 1 
       12 21999 1 1  99 GLU O    O 21.851 -19.470 -20.479 1.00 . A A . 115 GLU O    1 1 
       12 22000 1 1  99 GLU OE1  O 19.207 -23.478 -17.021 1.00 . A A . 115 GLU OE1  1 1 
       12 22001 1 1  99 GLU OE2  O 19.632 -21.936 -15.530 1.00 . A A . 115 GLU OE2  1 1 
       12 22002 1 1 100 THR C    C 22.878 -22.574 -23.052 1.00 . A A . 116 THR C    1 1 
       12 22003 1 1 100 THR CA   C 23.111 -21.378 -22.118 1.00 . A A . 116 THR CA   1 1 
       12 22004 1 1 100 THR CB   C 24.646 -21.110 -21.944 1.00 . A A . 116 THR CB   1 1 
       12 22005 1 1 100 THR CG2  C 25.311 -20.667 -23.258 1.00 . A A . 116 THR CG2  1 1 
       12 22006 1 1 100 THR H    H 22.442 -22.538 -20.470 1.00 . A A . 116 THR H    1 1 
       12 22007 1 1 100 THR HA   H 22.657 -20.491 -22.567 1.00 . A A . 116 THR HA   1 1 
       12 22008 1 1 100 THR HB   H 25.127 -22.019 -21.590 1.00 . A A . 116 THR HB   1 1 
       12 22009 1 1 100 THR HG1  H 24.032 -19.570 -20.877 1.00 . A A . 116 THR HG1  1 1 
       12 22010 1 1 100 THR HG21 H 26.367 -20.492 -23.094 1.00 . A A . 116 THR HG21 1 1 
       12 22011 1 1 100 THR HG22 H 24.852 -19.747 -23.603 1.00 . A A . 116 THR HG22 1 1 
       12 22012 1 1 100 THR HG23 H 25.187 -21.432 -24.011 1.00 . A A . 116 THR HG23 1 1 
       12 22013 1 1 100 THR N    N 22.455 -21.622 -20.824 1.00 . A A . 116 THR N    1 1 
       12 22014 1 1 100 THR O    O 22.968 -23.727 -22.612 1.00 . A A . 116 THR O    1 1 
       12 22015 1 1 100 THR OG1  O 24.848 -20.076 -20.972 1.00 . A A . 116 THR OG1  1 1 
       12 22016 1 1 101 ARG C    C 22.606 -22.737 -26.750 1.00 . A A . 117 ARG C    1 1 
       12 22017 1 1 101 ARG CA   C 22.295 -23.311 -25.351 1.00 . A A . 117 ARG CA   1 1 
       12 22018 1 1 101 ARG CB   C 20.814 -23.775 -25.219 1.00 . A A . 117 ARG CB   1 1 
       12 22019 1 1 101 ARG CD   C 19.027 -25.553 -25.611 1.00 . A A . 117 ARG CD   1 1 
       12 22020 1 1 101 ARG CG   C 20.419 -25.040 -26.019 1.00 . A A . 117 ARG CG   1 1 
       12 22021 1 1 101 ARG CZ   C 17.467 -27.425 -26.118 1.00 . A A . 117 ARG CZ   1 1 
       12 22022 1 1 101 ARG H    H 22.542 -21.332 -24.595 1.00 . A A . 117 ARG H    1 1 
       12 22023 1 1 101 ARG HA   H 22.955 -24.156 -25.172 1.00 . A A . 117 ARG HA   1 1 
       12 22024 1 1 101 ARG HB2  H 20.608 -23.968 -24.169 1.00 . A A . 117 ARG HB2  1 1 
       12 22025 1 1 101 ARG HB3  H 20.167 -22.961 -25.538 1.00 . A A . 117 ARG HB3  1 1 
       12 22026 1 1 101 ARG HD2  H 19.058 -25.857 -24.572 1.00 . A A . 117 ARG HD2  1 1 
       12 22027 1 1 101 ARG HD3  H 18.316 -24.740 -25.715 1.00 . A A . 117 ARG HD3  1 1 
       12 22028 1 1 101 ARG HE   H 19.054 -26.893 -27.231 1.00 . A A . 117 ARG HE   1 1 
       12 22029 1 1 101 ARG HG2  H 20.415 -24.804 -27.080 1.00 . A A . 117 ARG HG2  1 1 
       12 22030 1 1 101 ARG HG3  H 21.151 -25.818 -25.832 1.00 . A A . 117 ARG HG3  1 1 
       12 22031 1 1 101 ARG HH11 H 17.070 -26.521 -24.339 1.00 . A A . 117 ARG HH11 1 1 
       12 22032 1 1 101 ARG HH12 H 15.976 -27.789 -24.787 1.00 . A A . 117 ARG HH12 1 1 
       12 22033 1 1 101 ARG HH21 H 17.590 -28.534 -27.795 1.00 . A A . 117 ARG HH21 1 1 
       12 22034 1 1 101 ARG HH22 H 16.271 -28.929 -26.743 1.00 . A A . 117 ARG HH22 1 1 
       12 22035 1 1 101 ARG N    N 22.575 -22.282 -24.328 1.00 . A A . 117 ARG N    1 1 
       12 22036 1 1 101 ARG NE   N 18.550 -26.682 -26.411 1.00 . A A . 117 ARG NE   1 1 
       12 22037 1 1 101 ARG NH1  N 16.778 -27.224 -24.993 1.00 . A A . 117 ARG NH1  1 1 
       12 22038 1 1 101 ARG NH2  N 17.075 -28.365 -26.954 1.00 . A A . 117 ARG NH2  1 1 
       12 22039 1 1 101 ARG O    O 22.767 -21.524 -26.900 1.00 . A A . 117 ARG O    1 1 
       12 22040 1 1 102 GLU C    C 21.838 -23.468 -30.078 1.00 . A A . 118 GLU C    1 1 
       12 22041 1 1 102 GLU CA   C 23.031 -23.211 -29.152 1.00 . A A . 118 GLU CA   1 1 
       12 22042 1 1 102 GLU CB   C 24.281 -23.970 -29.680 1.00 . A A . 118 GLU CB   1 1 
       12 22043 1 1 102 GLU CD   C 26.811 -24.346 -29.535 1.00 . A A . 118 GLU CD   1 1 
       12 22044 1 1 102 GLU CG   C 25.591 -23.632 -28.937 1.00 . A A . 118 GLU CG   1 1 
       12 22045 1 1 102 GLU H    H 22.583 -24.558 -27.577 1.00 . A A . 118 GLU H    1 1 
       12 22046 1 1 102 GLU HA   H 23.244 -22.143 -29.165 1.00 . A A . 118 GLU HA   1 1 
       12 22047 1 1 102 GLU HB2  H 24.106 -25.037 -29.591 1.00 . A A . 118 GLU HB2  1 1 
       12 22048 1 1 102 GLU HB3  H 24.424 -23.735 -30.735 1.00 . A A . 118 GLU HB3  1 1 
       12 22049 1 1 102 GLU HG2  H 25.753 -22.556 -28.982 1.00 . A A . 118 GLU HG2  1 1 
       12 22050 1 1 102 GLU HG3  H 25.485 -23.924 -27.894 1.00 . A A . 118 GLU HG3  1 1 
       12 22051 1 1 102 GLU N    N 22.721 -23.610 -27.763 1.00 . A A . 118 GLU N    1 1 
       12 22052 1 1 102 GLU O    O 21.005 -24.346 -29.818 1.00 . A A . 118 GLU O    1 1 
       12 22053 1 1 102 GLU OE1  O 27.360 -23.856 -30.544 1.00 . A A . 118 GLU OE1  1 1 
       12 22054 1 1 102 GLU OE2  O 27.209 -25.415 -29.015 1.00 . A A . 118 GLU OE2  1 1 
       12 22055 1 1 103 ILE C    C 21.673 -22.495 -33.576 1.00 . A A . 119 ILE C    1 1 
       12 22056 1 1 103 ILE CA   C 20.880 -22.837 -32.297 1.00 . A A . 119 ILE CA   1 1 
       12 22057 1 1 103 ILE CB   C 19.562 -21.948 -32.217 1.00 . A A . 119 ILE CB   1 1 
       12 22058 1 1 103 ILE CD1  C 18.668 -19.568 -31.620 1.00 . A A . 119 ILE CD1  1 1 
       12 22059 1 1 103 ILE CG1  C 19.876 -20.493 -31.734 1.00 . A A . 119 ILE CG1  1 1 
       12 22060 1 1 103 ILE CG2  C 18.479 -22.613 -31.335 1.00 . A A . 119 ILE CG2  1 1 
       12 22061 1 1 103 ILE H    H 22.353 -21.865 -31.143 1.00 . A A . 119 ILE H    1 1 
       12 22062 1 1 103 ILE HA   H 20.599 -23.883 -32.343 1.00 . A A . 119 ILE HA   1 1 
       12 22063 1 1 103 ILE HB   H 19.152 -21.888 -33.223 1.00 . A A . 119 ILE HB   1 1 
       12 22064 1 1 103 ILE HD11 H 18.996 -18.593 -31.296 1.00 . A A . 119 ILE HD11 1 1 
       12 22065 1 1 103 ILE HD12 H 17.966 -19.966 -30.900 1.00 . A A . 119 ILE HD12 1 1 
       12 22066 1 1 103 ILE HD13 H 18.182 -19.478 -32.584 1.00 . A A . 119 ILE HD13 1 1 
       12 22067 1 1 103 ILE HG12 H 20.342 -20.531 -30.757 1.00 . A A . 119 ILE HG12 1 1 
       12 22068 1 1 103 ILE HG13 H 20.566 -20.037 -32.428 1.00 . A A . 119 ILE HG13 1 1 
       12 22069 1 1 103 ILE HG21 H 18.842 -22.711 -30.319 1.00 . A A . 119 ILE HG21 1 1 
       12 22070 1 1 103 ILE HG22 H 18.236 -23.595 -31.718 1.00 . A A . 119 ILE HG22 1 1 
       12 22071 1 1 103 ILE HG23 H 17.580 -22.007 -31.332 1.00 . A A . 119 ILE HG23 1 1 
       12 22072 1 1 103 ILE N    N 21.767 -22.652 -31.138 1.00 . A A . 119 ILE N    1 1 
       12 22073 1 1 103 ILE O    O 22.553 -21.629 -33.527 1.00 . A A . 119 ILE O    1 1 
       12 22074 1 1 104 PRO C    C 21.794 -21.410 -36.475 1.00 . A A . 120 PRO C    1 1 
       12 22075 1 1 104 PRO CA   C 22.069 -22.868 -36.023 1.00 . A A . 120 PRO CA   1 1 
       12 22076 1 1 104 PRO CB   C 21.472 -23.913 -37.012 1.00 . A A . 120 PRO CB   1 1 
       12 22077 1 1 104 PRO CD   C 20.452 -24.320 -34.878 1.00 . A A . 120 PRO CD   1 1 
       12 22078 1 1 104 PRO CG   C 20.206 -24.398 -36.363 1.00 . A A . 120 PRO CG   1 1 
       12 22079 1 1 104 PRO HA   H 23.147 -23.019 -35.939 1.00 . A A . 120 PRO HA   1 1 
       12 22080 1 1 104 PRO HB2  H 21.276 -23.462 -37.980 1.00 . A A . 120 PRO HB2  1 1 
       12 22081 1 1 104 PRO HB3  H 22.176 -24.729 -37.145 1.00 . A A . 120 PRO HB3  1 1 
       12 22082 1 1 104 PRO HD2  H 19.525 -24.125 -34.346 1.00 . A A . 120 PRO HD2  1 1 
       12 22083 1 1 104 PRO HD3  H 20.904 -25.237 -34.513 1.00 . A A . 120 PRO HD3  1 1 
       12 22084 1 1 104 PRO HG2  H 19.373 -23.759 -36.645 1.00 . A A . 120 PRO HG2  1 1 
       12 22085 1 1 104 PRO HG3  H 20.002 -25.421 -36.663 1.00 . A A . 120 PRO HG3  1 1 
       12 22086 1 1 104 PRO N    N 21.400 -23.180 -34.736 1.00 . A A . 120 PRO N    1 1 
       12 22087 1 1 104 PRO O    O 20.674 -20.896 -36.297 1.00 . A A . 120 PRO O    1 1 
       12 22088 1 1 105 LEU C    C 21.711 -19.086 -38.500 1.00 . A A . 121 LEU C    1 1 
       12 22089 1 1 105 LEU CA   C 22.794 -19.328 -37.432 1.00 . A A . 121 LEU CA   1 1 
       12 22090 1 1 105 LEU CB   C 24.197 -18.851 -37.947 1.00 . A A . 121 LEU CB   1 1 
       12 22091 1 1 105 LEU CD1  C 26.020 -17.065 -38.257 1.00 . A A . 121 LEU CD1  1 1 
       12 22092 1 1 105 LEU CD2  C 23.606 -16.297 -37.980 1.00 . A A . 121 LEU CD2  1 1 
       12 22093 1 1 105 LEU CG   C 24.655 -17.378 -37.606 1.00 . A A . 121 LEU CG   1 1 
       12 22094 1 1 105 LEU H    H 23.652 -21.267 -37.234 1.00 . A A . 121 LEU H    1 1 
       12 22095 1 1 105 LEU HA   H 22.536 -18.763 -36.541 1.00 . A A . 121 LEU HA   1 1 
       12 22096 1 1 105 LEU HB2  H 24.941 -19.523 -37.526 1.00 . A A . 121 LEU HB2  1 1 
       12 22097 1 1 105 LEU HB3  H 24.231 -18.976 -39.027 1.00 . A A . 121 LEU HB3  1 1 
       12 22098 1 1 105 LEU HD11 H 26.759 -17.776 -37.912 1.00 . A A . 121 LEU HD11 1 1 
       12 22099 1 1 105 LEU HD12 H 26.338 -16.067 -37.981 1.00 . A A . 121 LEU HD12 1 1 
       12 22100 1 1 105 LEU HD13 H 25.942 -17.126 -39.337 1.00 . A A . 121 LEU HD13 1 1 
       12 22101 1 1 105 LEU HD21 H 22.684 -16.488 -37.447 1.00 . A A . 121 LEU HD21 1 1 
       12 22102 1 1 105 LEU HD22 H 23.413 -16.321 -39.044 1.00 . A A . 121 LEU HD22 1 1 
       12 22103 1 1 105 LEU HD23 H 23.976 -15.315 -37.705 1.00 . A A . 121 LEU HD23 1 1 
       12 22104 1 1 105 LEU HG   H 24.804 -17.317 -36.532 1.00 . A A . 121 LEU HG   1 1 
       12 22105 1 1 105 LEU N    N 22.832 -20.760 -37.052 1.00 . A A . 121 LEU N    1 1 
       12 22106 1 1 105 LEU O    O 20.973 -18.111 -38.414 1.00 . A A . 121 LEU O    1 1 
       12 22107 1 1 106 ALA C    C 19.214 -19.825 -40.096 1.00 . A A . 122 ALA C    1 1 
       12 22108 1 1 106 ALA CA   C 20.668 -19.940 -40.601 1.00 . A A . 122 ALA CA   1 1 
       12 22109 1 1 106 ALA CB   C 20.840 -21.176 -41.508 1.00 . A A . 122 ALA CB   1 1 
       12 22110 1 1 106 ALA H    H 22.241 -20.776 -39.444 1.00 . A A . 122 ALA H    1 1 
       12 22111 1 1 106 ALA HA   H 20.907 -19.058 -41.190 1.00 . A A . 122 ALA HA   1 1 
       12 22112 1 1 106 ALA HB1  H 21.867 -21.239 -41.848 1.00 . A A . 122 ALA HB1  1 1 
       12 22113 1 1 106 ALA HB2  H 20.189 -21.098 -42.369 1.00 . A A . 122 ALA HB2  1 1 
       12 22114 1 1 106 ALA HB3  H 20.594 -22.074 -40.956 1.00 . A A . 122 ALA HB3  1 1 
       12 22115 1 1 106 ALA N    N 21.628 -20.010 -39.480 1.00 . A A . 122 ALA N    1 1 
       12 22116 1 1 106 ALA O    O 18.438 -19.010 -40.603 1.00 . A A . 122 ALA O    1 1 
       12 22117 1 1 107 SER C    C 17.240 -19.287 -37.774 1.00 . A A . 123 SER C    1 1 
       12 22118 1 1 107 SER CA   C 17.562 -20.641 -38.431 1.00 . A A . 123 SER CA   1 1 
       12 22119 1 1 107 SER CB   C 17.486 -21.769 -37.381 1.00 . A A . 123 SER CB   1 1 
       12 22120 1 1 107 SER H    H 19.584 -21.217 -38.700 1.00 . A A . 123 SER H    1 1 
       12 22121 1 1 107 SER HA   H 16.828 -20.840 -39.206 1.00 . A A . 123 SER HA   1 1 
       12 22122 1 1 107 SER HB2  H 18.241 -21.617 -36.618 1.00 . A A . 123 SER HB2  1 1 
       12 22123 1 1 107 SER HB3  H 16.504 -21.769 -36.919 1.00 . A A . 123 SER HB3  1 1 
       12 22124 1 1 107 SER HG   H 16.852 -23.423 -38.203 1.00 . A A . 123 SER HG   1 1 
       12 22125 1 1 107 SER N    N 18.893 -20.624 -39.060 1.00 . A A . 123 SER N    1 1 
       12 22126 1 1 107 SER O    O 16.255 -18.635 -38.136 1.00 . A A . 123 SER O    1 1 
       12 22127 1 1 107 SER OG   O 17.701 -23.030 -37.979 1.00 . A A . 123 SER OG   1 1 
       12 22128 1 1 108 PHE C    C 17.852 -16.405 -37.021 1.00 . A A . 124 PHE C    1 1 
       12 22129 1 1 108 PHE CA   C 17.942 -17.610 -36.082 1.00 . A A . 124 PHE CA   1 1 
       12 22130 1 1 108 PHE CB   C 19.102 -17.405 -35.070 1.00 . A A . 124 PHE CB   1 1 
       12 22131 1 1 108 PHE CD1  C 19.536 -14.903 -34.650 1.00 . A A . 124 PHE CD1  1 1 
       12 22132 1 1 108 PHE CD2  C 18.381 -16.142 -32.967 1.00 . A A . 124 PHE CD2  1 1 
       12 22133 1 1 108 PHE CE1  C 19.438 -13.759 -33.879 1.00 . A A . 124 PHE CE1  1 1 
       12 22134 1 1 108 PHE CE2  C 18.283 -14.997 -32.199 1.00 . A A . 124 PHE CE2  1 1 
       12 22135 1 1 108 PHE CG   C 19.006 -16.123 -34.209 1.00 . A A . 124 PHE CG   1 1 
       12 22136 1 1 108 PHE CZ   C 18.811 -13.806 -32.654 1.00 . A A . 124 PHE CZ   1 1 
       12 22137 1 1 108 PHE H    H 18.927 -19.398 -36.682 1.00 . A A . 124 PHE H    1 1 
       12 22138 1 1 108 PHE HA   H 17.007 -17.697 -35.535 1.00 . A A . 124 PHE HA   1 1 
       12 22139 1 1 108 PHE HB2  H 19.130 -18.257 -34.398 1.00 . A A . 124 PHE HB2  1 1 
       12 22140 1 1 108 PHE HB3  H 20.041 -17.375 -35.611 1.00 . A A . 124 PHE HB3  1 1 
       12 22141 1 1 108 PHE HD1  H 20.033 -14.858 -35.613 1.00 . A A . 124 PHE HD1  1 1 
       12 22142 1 1 108 PHE HD2  H 17.962 -17.070 -32.597 1.00 . A A . 124 PHE HD2  1 1 
       12 22143 1 1 108 PHE HE1  H 19.854 -12.830 -34.239 1.00 . A A . 124 PHE HE1  1 1 
       12 22144 1 1 108 PHE HE2  H 17.793 -15.036 -31.236 1.00 . A A . 124 PHE HE2  1 1 
       12 22145 1 1 108 PHE HZ   H 18.731 -12.912 -32.050 1.00 . A A . 124 PHE HZ   1 1 
       12 22146 1 1 108 PHE N    N 18.124 -18.857 -36.849 1.00 . A A . 124 PHE N    1 1 
       12 22147 1 1 108 PHE O    O 17.000 -15.542 -36.825 1.00 . A A . 124 PHE O    1 1 
       12 22148 1 1 109 GLU C    C 17.593 -15.105 -39.825 1.00 . A A . 125 GLU C    1 1 
       12 22149 1 1 109 GLU CA   C 18.851 -15.239 -38.968 1.00 . A A . 125 GLU CA   1 1 
       12 22150 1 1 109 GLU CB   C 20.122 -15.320 -39.865 1.00 . A A . 125 GLU CB   1 1 
       12 22151 1 1 109 GLU CD   C 21.592 -14.017 -41.572 1.00 . A A . 125 GLU CD   1 1 
       12 22152 1 1 109 GLU CG   C 20.204 -14.197 -40.943 1.00 . A A . 125 GLU CG   1 1 
       12 22153 1 1 109 GLU H    H 19.314 -17.143 -38.175 1.00 . A A . 125 GLU H    1 1 
       12 22154 1 1 109 GLU HA   H 18.937 -14.346 -38.348 1.00 . A A . 125 GLU HA   1 1 
       12 22155 1 1 109 GLU HB2  H 21.001 -15.261 -39.230 1.00 . A A . 125 GLU HB2  1 1 
       12 22156 1 1 109 GLU HB3  H 20.130 -16.280 -40.370 1.00 . A A . 125 GLU HB3  1 1 
       12 22157 1 1 109 GLU HG2  H 19.505 -14.436 -41.736 1.00 . A A . 125 GLU HG2  1 1 
       12 22158 1 1 109 GLU HG3  H 19.896 -13.255 -40.497 1.00 . A A . 125 GLU HG3  1 1 
       12 22159 1 1 109 GLU N    N 18.737 -16.372 -38.041 1.00 . A A . 125 GLU N    1 1 
       12 22160 1 1 109 GLU O    O 17.010 -14.032 -39.845 1.00 . A A . 125 GLU O    1 1 
       12 22161 1 1 109 GLU OE1  O 21.953 -14.804 -42.466 1.00 . A A . 125 GLU OE1  1 1 
       12 22162 1 1 109 GLU OE2  O 22.323 -13.076 -41.176 1.00 . A A . 125 GLU OE2  1 1 
       12 22163 1 1 110 LYS C    C 14.712 -15.734 -40.613 1.00 . A A . 126 LYS C    1 1 
       12 22164 1 1 110 LYS CA   C 15.973 -16.163 -41.397 1.00 . A A . 126 LYS CA   1 1 
       12 22165 1 1 110 LYS CB   C 15.732 -17.536 -42.102 1.00 . A A . 126 LYS CB   1 1 
       12 22166 1 1 110 LYS CD   C 14.952 -19.990 -41.882 1.00 . A A . 126 LYS CD   1 1 
       12 22167 1 1 110 LYS CE   C 14.433 -21.061 -40.907 1.00 . A A . 126 LYS CE   1 1 
       12 22168 1 1 110 LYS CG   C 15.251 -18.665 -41.164 1.00 . A A . 126 LYS CG   1 1 
       12 22169 1 1 110 LYS H    H 17.638 -17.054 -40.371 1.00 . A A . 126 LYS H    1 1 
       12 22170 1 1 110 LYS HA   H 16.174 -15.412 -42.156 1.00 . A A . 126 LYS HA   1 1 
       12 22171 1 1 110 LYS HB2  H 14.988 -17.401 -42.880 1.00 . A A . 126 LYS HB2  1 1 
       12 22172 1 1 110 LYS HB3  H 16.661 -17.853 -42.568 1.00 . A A . 126 LYS HB3  1 1 
       12 22173 1 1 110 LYS HD2  H 14.202 -19.817 -42.645 1.00 . A A . 126 LYS HD2  1 1 
       12 22174 1 1 110 LYS HD3  H 15.862 -20.350 -42.349 1.00 . A A . 126 LYS HD3  1 1 
       12 22175 1 1 110 LYS HE2  H 15.159 -21.210 -40.117 1.00 . A A . 126 LYS HE2  1 1 
       12 22176 1 1 110 LYS HE3  H 13.499 -20.725 -40.471 1.00 . A A . 126 LYS HE3  1 1 
       12 22177 1 1 110 LYS HG2  H 16.019 -18.843 -40.420 1.00 . A A . 126 LYS HG2  1 1 
       12 22178 1 1 110 LYS HG3  H 14.349 -18.332 -40.657 1.00 . A A . 126 LYS HG3  1 1 
       12 22179 1 1 110 LYS HZ1  H 13.508 -22.247 -42.344 1.00 . A A . 126 LYS HZ1  1 1 
       12 22180 1 1 110 LYS HZ2  H 13.848 -23.058 -40.899 1.00 . A A . 126 LYS HZ2  1 1 
       12 22181 1 1 110 LYS HZ3  H 15.093 -22.708 -41.987 1.00 . A A . 126 LYS HZ3  1 1 
       12 22182 1 1 110 LYS N    N 17.158 -16.202 -40.494 1.00 . A A . 126 LYS N    1 1 
       12 22183 1 1 110 LYS NZ   N 14.202 -22.358 -41.579 1.00 . A A . 126 LYS NZ   1 1 
       12 22184 1 1 110 LYS O    O 13.874 -14.982 -41.128 1.00 . A A . 126 LYS O    1 1 
       12 22185 1 1 111 ILE C    C 13.611 -14.354 -38.031 1.00 . A A . 127 ILE C    1 1 
       12 22186 1 1 111 ILE CA   C 13.510 -15.842 -38.446 1.00 . A A . 127 ILE CA   1 1 
       12 22187 1 1 111 ILE CB   C 13.487 -16.773 -37.168 1.00 . A A . 127 ILE CB   1 1 
       12 22188 1 1 111 ILE CD1  C 11.838 -18.563 -38.118 1.00 . A A . 127 ILE CD1  1 1 
       12 22189 1 1 111 ILE CG1  C 13.222 -18.274 -37.551 1.00 . A A . 127 ILE CG1  1 1 
       12 22190 1 1 111 ILE CG2  C 12.447 -16.279 -36.134 1.00 . A A . 127 ILE CG2  1 1 
       12 22191 1 1 111 ILE H    H 15.320 -16.810 -39.012 1.00 . A A . 127 ILE H    1 1 
       12 22192 1 1 111 ILE HA   H 12.581 -15.990 -38.992 1.00 . A A . 127 ILE HA   1 1 
       12 22193 1 1 111 ILE HB   H 14.469 -16.711 -36.696 1.00 . A A . 127 ILE HB   1 1 
       12 22194 1 1 111 ILE HD11 H 11.679 -17.975 -39.011 1.00 . A A . 127 ILE HD11 1 1 
       12 22195 1 1 111 ILE HD12 H 11.089 -18.312 -37.381 1.00 . A A . 127 ILE HD12 1 1 
       12 22196 1 1 111 ILE HD13 H 11.762 -19.612 -38.361 1.00 . A A . 127 ILE HD13 1 1 
       12 22197 1 1 111 ILE HG12 H 13.945 -18.587 -38.294 1.00 . A A . 127 ILE HG12 1 1 
       12 22198 1 1 111 ILE HG13 H 13.349 -18.896 -36.669 1.00 . A A . 127 ILE HG13 1 1 
       12 22199 1 1 111 ILE HG21 H 12.703 -15.278 -35.805 1.00 . A A . 127 ILE HG21 1 1 
       12 22200 1 1 111 ILE HG22 H 12.437 -16.937 -35.273 1.00 . A A . 127 ILE HG22 1 1 
       12 22201 1 1 111 ILE HG23 H 11.458 -16.264 -36.578 1.00 . A A . 127 ILE HG23 1 1 
       12 22202 1 1 111 ILE N    N 14.616 -16.199 -39.346 1.00 . A A . 127 ILE N    1 1 
       12 22203 1 1 111 ILE O    O 12.619 -13.636 -38.068 1.00 . A A . 127 ILE O    1 1 
       12 22204 1 1 112 CYS C    C 14.847 -11.499 -38.308 1.00 . A A . 128 CYS C    1 1 
       12 22205 1 1 112 CYS CA   C 15.113 -12.539 -37.203 1.00 . A A . 128 CYS CA   1 1 
       12 22206 1 1 112 CYS CB   C 16.572 -12.439 -36.710 1.00 . A A . 128 CYS CB   1 1 
       12 22207 1 1 112 CYS H    H 15.581 -14.530 -37.772 1.00 . A A . 128 CYS H    1 1 
       12 22208 1 1 112 CYS HA   H 14.452 -12.337 -36.370 1.00 . A A . 128 CYS HA   1 1 
       12 22209 1 1 112 CYS HB2  H 16.724 -13.115 -35.879 1.00 . A A . 128 CYS HB2  1 1 
       12 22210 1 1 112 CYS HB3  H 17.242 -12.726 -37.514 1.00 . A A . 128 CYS HB3  1 1 
       12 22211 1 1 112 CYS HG   H 17.835 -10.947 -35.084 1.00 . A A . 128 CYS HG   1 1 
       12 22212 1 1 112 CYS N    N 14.832 -13.913 -37.682 1.00 . A A . 128 CYS N    1 1 
       12 22213 1 1 112 CYS O    O 14.335 -10.407 -38.033 1.00 . A A . 128 CYS O    1 1 
       12 22214 1 1 112 CYS SG   S 17.071 -10.797 -36.156 1.00 . A A . 128 CYS SG   1 1 
       12 22215 1 1 113 ARG C    C 13.362 -10.981 -40.947 1.00 . A A . 129 ARG C    1 1 
       12 22216 1 1 113 ARG CA   C 14.881 -11.067 -40.765 1.00 . A A . 129 ARG CA   1 1 
       12 22217 1 1 113 ARG CB   C 15.517 -11.685 -42.049 1.00 . A A . 129 ARG CB   1 1 
       12 22218 1 1 113 ARG CD   C 17.808 -10.523 -41.935 1.00 . A A . 129 ARG CD   1 1 
       12 22219 1 1 113 ARG CG   C 17.047 -11.846 -42.031 1.00 . A A . 129 ARG CG   1 1 
       12 22220 1 1 113 ARG CZ   C 20.221 -10.102 -42.494 1.00 . A A . 129 ARG CZ   1 1 
       12 22221 1 1 113 ARG H    H 15.604 -12.740 -39.686 1.00 . A A . 129 ARG H    1 1 
       12 22222 1 1 113 ARG HA   H 15.283 -10.067 -40.606 1.00 . A A . 129 ARG HA   1 1 
       12 22223 1 1 113 ARG HB2  H 15.084 -12.668 -42.211 1.00 . A A . 129 ARG HB2  1 1 
       12 22224 1 1 113 ARG HB3  H 15.258 -11.061 -42.899 1.00 . A A . 129 ARG HB3  1 1 
       12 22225 1 1 113 ARG HD2  H 17.584  -9.918 -42.810 1.00 . A A . 129 ARG HD2  1 1 
       12 22226 1 1 113 ARG HD3  H 17.493  -9.995 -41.043 1.00 . A A . 129 ARG HD3  1 1 
       12 22227 1 1 113 ARG HE   H 19.542 -11.509 -41.255 1.00 . A A . 129 ARG HE   1 1 
       12 22228 1 1 113 ARG HG2  H 17.322 -12.457 -41.181 1.00 . A A . 129 ARG HG2  1 1 
       12 22229 1 1 113 ARG HG3  H 17.355 -12.358 -42.940 1.00 . A A . 129 ARG HG3  1 1 
       12 22230 1 1 113 ARG HH11 H 18.971  -8.839 -43.448 1.00 . A A . 129 ARG HH11 1 1 
       12 22231 1 1 113 ARG HH12 H 20.648  -8.618 -43.803 1.00 . A A . 129 ARG HH12 1 1 
       12 22232 1 1 113 ARG HH21 H 21.734 -11.195 -41.695 1.00 . A A . 129 ARG HH21 1 1 
       12 22233 1 1 113 ARG HH22 H 22.212  -9.947 -42.802 1.00 . A A . 129 ARG HH22 1 1 
       12 22234 1 1 113 ARG N    N 15.175 -11.876 -39.566 1.00 . A A . 129 ARG N    1 1 
       12 22235 1 1 113 ARG NE   N 19.264 -10.772 -41.845 1.00 . A A . 129 ARG NE   1 1 
       12 22236 1 1 113 ARG NH1  N 19.921  -9.103 -43.305 1.00 . A A . 129 ARG NH1  1 1 
       12 22237 1 1 113 ARG NH2  N 21.488 -10.435 -42.311 1.00 . A A . 129 ARG NH2  1 1 
       12 22238 1 1 113 ARG O    O 12.820  -9.903 -41.176 1.00 . A A . 129 ARG O    1 1 
       12 22239 1 1 114 ALA C    C 10.510 -11.436 -39.826 1.00 . A A . 130 ALA C    1 1 
       12 22240 1 1 114 ALA CA   C 11.227 -12.269 -40.910 1.00 . A A . 130 ALA CA   1 1 
       12 22241 1 1 114 ALA CB   C 10.798 -13.749 -40.836 1.00 . A A . 130 ALA CB   1 1 
       12 22242 1 1 114 ALA H    H 13.218 -12.964 -40.630 1.00 . A A . 130 ALA H    1 1 
       12 22243 1 1 114 ALA HA   H 10.935 -11.889 -41.889 1.00 . A A . 130 ALA HA   1 1 
       12 22244 1 1 114 ALA HB1  H 11.298 -14.313 -41.615 1.00 . A A . 130 ALA HB1  1 1 
       12 22245 1 1 114 ALA HB2  H  9.729 -13.832 -40.971 1.00 . A A . 130 ALA HB2  1 1 
       12 22246 1 1 114 ALA HB3  H 11.068 -14.161 -39.869 1.00 . A A . 130 ALA HB3  1 1 
       12 22247 1 1 114 ALA N    N 12.695 -12.149 -40.809 1.00 . A A . 130 ALA N    1 1 
       12 22248 1 1 114 ALA O    O  9.405 -10.973 -40.056 1.00 . A A . 130 ALA O    1 1 
       12 22249 1 1 115 LEU C    C 10.741  -8.913 -37.932 1.00 . A A . 131 LEU C    1 1 
       12 22250 1 1 115 LEU CA   C 10.617 -10.398 -37.562 1.00 . A A . 131 LEU CA   1 1 
       12 22251 1 1 115 LEU CB   C 11.329 -10.689 -36.208 1.00 . A A . 131 LEU CB   1 1 
       12 22252 1 1 115 LEU CD1  C 11.842 -12.304 -34.266 1.00 . A A . 131 LEU CD1  1 1 
       12 22253 1 1 115 LEU CD2  C  9.679 -12.575 -35.624 1.00 . A A . 131 LEU CD2  1 1 
       12 22254 1 1 115 LEU CG   C 11.168 -12.144 -35.652 1.00 . A A . 131 LEU CG   1 1 
       12 22255 1 1 115 LEU H    H 12.014 -11.691 -38.522 1.00 . A A . 131 LEU H    1 1 
       12 22256 1 1 115 LEU HA   H  9.562 -10.636 -37.456 1.00 . A A . 131 LEU HA   1 1 
       12 22257 1 1 115 LEU HB2  H 12.389 -10.484 -36.332 1.00 . A A . 131 LEU HB2  1 1 
       12 22258 1 1 115 LEU HB3  H 10.940  -9.999 -35.464 1.00 . A A . 131 LEU HB3  1 1 
       12 22259 1 1 115 LEU HD11 H 12.892 -12.057 -34.343 1.00 . A A . 131 LEU HD11 1 1 
       12 22260 1 1 115 LEU HD12 H 11.747 -13.328 -33.926 1.00 . A A . 131 LEU HD12 1 1 
       12 22261 1 1 115 LEU HD13 H 11.370 -11.645 -33.549 1.00 . A A . 131 LEU HD13 1 1 
       12 22262 1 1 115 LEU HD21 H  9.107 -11.899 -35.001 1.00 . A A . 131 LEU HD21 1 1 
       12 22263 1 1 115 LEU HD22 H  9.599 -13.575 -35.227 1.00 . A A . 131 LEU HD22 1 1 
       12 22264 1 1 115 LEU HD23 H  9.276 -12.564 -36.629 1.00 . A A . 131 LEU HD23 1 1 
       12 22265 1 1 115 LEU HG   H 11.681 -12.821 -36.324 1.00 . A A . 131 LEU HG   1 1 
       12 22266 1 1 115 LEU N    N 11.155 -11.248 -38.654 1.00 . A A . 131 LEU N    1 1 
       12 22267 1 1 115 LEU O    O  9.793  -8.142 -37.740 1.00 . A A . 131 LEU O    1 1 
       12 22268 1 1 116 LEU C    C 11.143  -6.755 -40.029 1.00 . A A . 132 LEU C    1 1 
       12 22269 1 1 116 LEU CA   C 12.197  -7.178 -38.991 1.00 . A A . 132 LEU CA   1 1 
       12 22270 1 1 116 LEU CB   C 13.619  -7.114 -39.632 1.00 . A A . 132 LEU CB   1 1 
       12 22271 1 1 116 LEU CD1  C 16.173  -7.408 -39.409 1.00 . A A . 132 LEU CD1  1 1 
       12 22272 1 1 116 LEU CD2  C 14.868  -6.038 -37.673 1.00 . A A . 132 LEU CD2  1 1 
       12 22273 1 1 116 LEU CG   C 14.828  -7.246 -38.647 1.00 . A A . 132 LEU CG   1 1 
       12 22274 1 1 116 LEU H    H 12.633  -9.218 -38.547 1.00 . A A . 132 LEU H    1 1 
       12 22275 1 1 116 LEU HA   H 12.157  -6.499 -38.149 1.00 . A A . 132 LEU HA   1 1 
       12 22276 1 1 116 LEU HB2  H 13.690  -7.911 -40.369 1.00 . A A . 132 LEU HB2  1 1 
       12 22277 1 1 116 LEU HB3  H 13.718  -6.169 -40.161 1.00 . A A . 132 LEU HB3  1 1 
       12 22278 1 1 116 LEU HD11 H 16.138  -8.295 -40.030 1.00 . A A . 132 LEU HD11 1 1 
       12 22279 1 1 116 LEU HD12 H 16.985  -7.511 -38.699 1.00 . A A . 132 LEU HD12 1 1 
       12 22280 1 1 116 LEU HD13 H 16.354  -6.541 -40.031 1.00 . A A . 132 LEU HD13 1 1 
       12 22281 1 1 116 LEU HD21 H 13.951  -6.001 -37.097 1.00 . A A . 132 LEU HD21 1 1 
       12 22282 1 1 116 LEU HD22 H 14.977  -5.115 -38.227 1.00 . A A . 132 LEU HD22 1 1 
       12 22283 1 1 116 LEU HD23 H 15.704  -6.147 -36.996 1.00 . A A . 132 LEU HD23 1 1 
       12 22284 1 1 116 LEU HG   H 14.690  -8.140 -38.050 1.00 . A A . 132 LEU HG   1 1 
       12 22285 1 1 116 LEU N    N 11.922  -8.543 -38.482 1.00 . A A . 132 LEU N    1 1 
       12 22286 1 1 116 LEU O    O 10.584  -5.651 -39.957 1.00 . A A . 132 LEU O    1 1 
       12 22287 1 1 117 PHE C    C  8.503  -7.407 -41.567 1.00 . A A . 133 PHE C    1 1 
       12 22288 1 1 117 PHE CA   C  9.948  -7.422 -42.087 1.00 . A A . 133 PHE CA   1 1 
       12 22289 1 1 117 PHE CB   C 10.110  -8.489 -43.213 1.00 . A A . 133 PHE CB   1 1 
       12 22290 1 1 117 PHE CD1  C 12.427  -7.582 -43.800 1.00 . A A . 133 PHE CD1  1 1 
       12 22291 1 1 117 PHE CD2  C 11.980  -9.895 -44.232 1.00 . A A . 133 PHE CD2  1 1 
       12 22292 1 1 117 PHE CE1  C 13.706  -7.740 -44.285 1.00 . A A . 133 PHE CE1  1 1 
       12 22293 1 1 117 PHE CE2  C 13.266 -10.050 -44.721 1.00 . A A . 133 PHE CE2  1 1 
       12 22294 1 1 117 PHE CG   C 11.534  -8.656 -43.761 1.00 . A A . 133 PHE CG   1 1 
       12 22295 1 1 117 PHE CZ   C 14.129  -8.973 -44.743 1.00 . A A . 133 PHE CZ   1 1 
       12 22296 1 1 117 PHE H    H 11.318  -8.536 -40.928 1.00 . A A . 133 PHE H    1 1 
       12 22297 1 1 117 PHE HA   H 10.179  -6.443 -42.502 1.00 . A A . 133 PHE HA   1 1 
       12 22298 1 1 117 PHE HB2  H  9.784  -9.452 -42.833 1.00 . A A . 133 PHE HB2  1 1 
       12 22299 1 1 117 PHE HB3  H  9.473  -8.216 -44.048 1.00 . A A . 133 PHE HB3  1 1 
       12 22300 1 1 117 PHE HD1  H 12.112  -6.610 -43.438 1.00 . A A . 133 PHE HD1  1 1 
       12 22301 1 1 117 PHE HD2  H 11.309 -10.744 -44.217 1.00 . A A . 133 PHE HD2  1 1 
       12 22302 1 1 117 PHE HE1  H 14.380  -6.894 -44.307 1.00 . A A . 133 PHE HE1  1 1 
       12 22303 1 1 117 PHE HE2  H 13.598 -11.016 -45.080 1.00 . A A . 133 PHE HE2  1 1 
       12 22304 1 1 117 PHE HZ   H 15.137  -9.092 -45.124 1.00 . A A . 133 PHE HZ   1 1 
       12 22305 1 1 117 PHE N    N 10.878  -7.666 -40.983 1.00 . A A . 133 PHE N    1 1 
       12 22306 1 1 117 PHE O    O  7.860  -6.370 -41.613 1.00 . A A . 133 PHE O    1 1 
       12 22307 1 1 118 ARG C    C  6.105  -7.703 -39.623 1.00 . A A . 134 ARG C    1 1 
       12 22308 1 1 118 ARG CA   C  6.628  -8.785 -40.603 1.00 . A A . 134 ARG CA   1 1 
       12 22309 1 1 118 ARG CB   C  6.458 -10.191 -39.956 1.00 . A A . 134 ARG CB   1 1 
       12 22310 1 1 118 ARG CD   C  4.326 -11.113 -41.071 1.00 . A A . 134 ARG CD   1 1 
       12 22311 1 1 118 ARG CG   C  4.993 -10.660 -39.758 1.00 . A A . 134 ARG CG   1 1 
       12 22312 1 1 118 ARG CZ   C  5.182 -12.684 -42.833 1.00 . A A . 134 ARG CZ   1 1 
       12 22313 1 1 118 ARG H    H  8.683  -9.273 -40.862 1.00 . A A . 134 ARG H    1 1 
       12 22314 1 1 118 ARG HA   H  6.034  -8.745 -41.507 1.00 . A A . 134 ARG HA   1 1 
       12 22315 1 1 118 ARG HB2  H  6.964 -10.920 -40.582 1.00 . A A . 134 ARG HB2  1 1 
       12 22316 1 1 118 ARG HB3  H  6.947 -10.186 -38.988 1.00 . A A . 134 ARG HB3  1 1 
       12 22317 1 1 118 ARG HD2  H  3.268 -11.263 -40.892 1.00 . A A . 134 ARG HD2  1 1 
       12 22318 1 1 118 ARG HD3  H  4.455 -10.340 -41.823 1.00 . A A . 134 ARG HD3  1 1 
       12 22319 1 1 118 ARG HE   H  5.093 -13.065 -40.878 1.00 . A A . 134 ARG HE   1 1 
       12 22320 1 1 118 ARG HG2  H  4.982 -11.493 -39.059 1.00 . A A . 134 ARG HG2  1 1 
       12 22321 1 1 118 ARG HG3  H  4.417  -9.845 -39.333 1.00 . A A . 134 ARG HG3  1 1 
       12 22322 1 1 118 ARG HH11 H  4.662 -10.883 -43.590 1.00 . A A . 134 ARG HH11 1 1 
       12 22323 1 1 118 ARG HH12 H  5.213 -12.039 -44.756 1.00 . A A . 134 ARG HH12 1 1 
       12 22324 1 1 118 ARG HH21 H  5.819 -14.542 -42.377 1.00 . A A . 134 ARG HH21 1 1 
       12 22325 1 1 118 ARG HH22 H  5.858 -14.141 -44.064 1.00 . A A . 134 ARG HH22 1 1 
       12 22326 1 1 118 ARG N    N  8.044  -8.554 -41.009 1.00 . A A . 134 ARG N    1 1 
       12 22327 1 1 118 ARG NE   N  4.907 -12.380 -41.560 1.00 . A A . 134 ARG NE   1 1 
       12 22328 1 1 118 ARG NH1  N  5.005 -11.800 -43.804 1.00 . A A . 134 ARG NH1  1 1 
       12 22329 1 1 118 ARG NH2  N  5.661 -13.881 -43.113 1.00 . A A . 134 ARG NH2  1 1 
       12 22330 1 1 118 ARG O    O  4.913  -7.365 -39.660 1.00 . A A . 134 ARG O    1 1 
       12 22331 1 1 119 CYS C    C  5.976  -4.906 -38.391 1.00 . A A . 135 CYS C    1 1 
       12 22332 1 1 119 CYS CA   C  6.689  -6.123 -37.760 1.00 . A A . 135 CYS CA   1 1 
       12 22333 1 1 119 CYS CB   C  7.986  -5.649 -37.059 1.00 . A A . 135 CYS CB   1 1 
       12 22334 1 1 119 CYS H    H  7.933  -7.519 -38.791 1.00 . A A . 135 CYS H    1 1 
       12 22335 1 1 119 CYS HA   H  6.034  -6.565 -37.017 1.00 . A A . 135 CYS HA   1 1 
       12 22336 1 1 119 CYS HB2  H  8.441  -6.488 -36.545 1.00 . A A . 135 CYS HB2  1 1 
       12 22337 1 1 119 CYS HB3  H  8.682  -5.282 -37.804 1.00 . A A . 135 CYS HB3  1 1 
       12 22338 1 1 119 CYS HG   H  6.512  -3.878 -35.964 1.00 . A A . 135 CYS HG   1 1 
       12 22339 1 1 119 CYS N    N  7.009  -7.177 -38.761 1.00 . A A . 135 CYS N    1 1 
       12 22340 1 1 119 CYS O    O  5.113  -4.276 -37.761 1.00 . A A . 135 CYS O    1 1 
       12 22341 1 1 119 CYS SG   S  7.751  -4.335 -35.836 1.00 . A A . 135 CYS SG   1 1 
       12 22342 1 1 120 GLU C    C  5.401  -3.842 -41.802 1.00 . A A . 136 GLU C    1 1 
       12 22343 1 1 120 GLU CA   C  5.858  -3.418 -40.392 1.00 . A A . 136 GLU CA   1 1 
       12 22344 1 1 120 GLU CB   C  6.975  -2.341 -40.481 1.00 . A A . 136 GLU CB   1 1 
       12 22345 1 1 120 GLU CD   C  8.655  -0.875 -39.199 1.00 . A A . 136 GLU CD   1 1 
       12 22346 1 1 120 GLU CG   C  7.528  -1.906 -39.108 1.00 . A A . 136 GLU CG   1 1 
       12 22347 1 1 120 GLU H    H  6.995  -5.184 -40.097 1.00 . A A . 136 GLU H    1 1 
       12 22348 1 1 120 GLU HA   H  5.006  -2.999 -39.856 1.00 . A A . 136 GLU HA   1 1 
       12 22349 1 1 120 GLU HB2  H  7.797  -2.737 -41.071 1.00 . A A . 136 GLU HB2  1 1 
       12 22350 1 1 120 GLU HB3  H  6.578  -1.463 -40.984 1.00 . A A . 136 GLU HB3  1 1 
       12 22351 1 1 120 GLU HG2  H  6.712  -1.489 -38.524 1.00 . A A . 136 GLU HG2  1 1 
       12 22352 1 1 120 GLU HG3  H  7.900  -2.786 -38.591 1.00 . A A . 136 GLU HG3  1 1 
       12 22353 1 1 120 GLU N    N  6.357  -4.590 -39.649 1.00 . A A . 136 GLU N    1 1 
       12 22354 1 1 120 GLU O    O  4.221  -3.740 -42.140 1.00 . A A . 136 GLU O    1 1 
       12 22355 1 1 120 GLU OE1  O  9.828  -1.269 -39.362 1.00 . A A . 136 GLU OE1  1 1 
       12 22356 1 1 120 GLU OE2  O  8.370   0.334 -39.121 1.00 . A A . 136 GLU OE2  1 1 
       13 22357 1 1   1 GLY C    C  6.955   1.254  -7.146 1.00 . A A .  17 GLY C    1 1 
       13 22358 1 1   1 GLY CA   C  7.057   1.430  -5.641 1.00 . A A .  17 GLY CA   1 1 
       13 22359 1 1   1 GLY H1   H  6.851   3.495  -5.636 1.00 . A A .  17 GLY H1   1 1 
       13 22360 1 1   1 GLY H2   H  6.448   2.766  -4.168 1.00 . A A .  17 GLY H2   1 1 
       13 22361 1 1   1 GLY H3   H  5.392   2.664  -5.483 1.00 . A A .  17 GLY H3   1 1 
       13 22362 1 1   1 GLY HA2  H  8.100   1.475  -5.363 1.00 . A A .  17 GLY HA2  1 1 
       13 22363 1 1   1 GLY HA3  H  6.593   0.588  -5.144 1.00 . A A .  17 GLY HA3  1 1 
       13 22364 1 1   1 GLY N    N  6.390   2.676  -5.196 1.00 . A A .  17 GLY N    1 1 
       13 22365 1 1   1 GLY O    O  6.853   2.248  -7.878 1.00 . A A .  17 GLY O    1 1 
       13 22366 1 1   2 ALA C    C  5.371  -0.243  -9.448 1.00 . A A .  18 ALA C    1 1 
       13 22367 1 1   2 ALA CA   C  6.850  -0.345  -9.038 1.00 . A A .  18 ALA CA   1 1 
       13 22368 1 1   2 ALA CB   C  7.412  -1.753  -9.321 1.00 . A A .  18 ALA CB   1 1 
       13 22369 1 1   2 ALA H    H  7.122  -0.738  -6.980 1.00 . A A .  18 ALA H    1 1 
       13 22370 1 1   2 ALA HA   H  7.433   0.375  -9.617 1.00 . A A .  18 ALA HA   1 1 
       13 22371 1 1   2 ALA HB1  H  6.850  -2.489  -8.763 1.00 . A A .  18 ALA HB1  1 1 
       13 22372 1 1   2 ALA HB2  H  8.452  -1.800  -9.018 1.00 . A A .  18 ALA HB2  1 1 
       13 22373 1 1   2 ALA HB3  H  7.340  -1.973 -10.377 1.00 . A A .  18 ALA HB3  1 1 
       13 22374 1 1   2 ALA N    N  6.994  -0.007  -7.616 1.00 . A A .  18 ALA N    1 1 
       13 22375 1 1   2 ALA O    O  4.551  -1.082  -9.046 1.00 . A A .  18 ALA O    1 1 
       13 22376 1 1   3 GLY C    C  3.362  -0.023 -11.841 1.00 . A A .  19 GLY C    1 1 
       13 22377 1 1   3 GLY CA   C  3.701   1.020 -10.775 1.00 . A A .  19 GLY CA   1 1 
       13 22378 1 1   3 GLY H    H  5.737   1.478 -10.412 1.00 . A A .  19 GLY H    1 1 
       13 22379 1 1   3 GLY HA2  H  2.963   0.983  -9.977 1.00 . A A .  19 GLY HA2  1 1 
       13 22380 1 1   3 GLY HA3  H  3.667   2.000 -11.231 1.00 . A A .  19 GLY HA3  1 1 
       13 22381 1 1   3 GLY N    N  5.043   0.820 -10.213 1.00 . A A .  19 GLY N    1 1 
       13 22382 1 1   3 GLY O    O  2.188  -0.274 -12.130 1.00 . A A .  19 GLY O    1 1 
       13 22383 1 1   4 THR C    C  4.313  -3.052 -12.532 1.00 . A A .  20 THR C    1 1 
       13 22384 1 1   4 THR CA   C  4.316  -1.745 -13.350 1.00 . A A .  20 THR CA   1 1 
       13 22385 1 1   4 THR CB   C  5.511  -1.739 -14.367 1.00 . A A .  20 THR CB   1 1 
       13 22386 1 1   4 THR CG2  C  5.335  -2.787 -15.489 1.00 . A A .  20 THR CG2  1 1 
       13 22387 1 1   4 THR H    H  5.312  -0.277 -12.211 1.00 . A A .  20 THR H    1 1 
       13 22388 1 1   4 THR HA   H  3.384  -1.659 -13.904 1.00 . A A .  20 THR HA   1 1 
       13 22389 1 1   4 THR HB   H  6.431  -1.954 -13.833 1.00 . A A .  20 THR HB   1 1 
       13 22390 1 1   4 THR HG1  H  6.048   0.157 -14.314 1.00 . A A .  20 THR HG1  1 1 
       13 22391 1 1   4 THR HG21 H  4.429  -2.581 -16.046 1.00 . A A .  20 THR HG21 1 1 
       13 22392 1 1   4 THR HG22 H  5.268  -3.777 -15.059 1.00 . A A .  20 THR HG22 1 1 
       13 22393 1 1   4 THR HG23 H  6.187  -2.752 -16.161 1.00 . A A .  20 THR HG23 1 1 
       13 22394 1 1   4 THR N    N  4.418  -0.613 -12.426 1.00 . A A .  20 THR N    1 1 
       13 22395 1 1   4 THR O    O  5.133  -3.213 -11.614 1.00 . A A .  20 THR O    1 1 
       13 22396 1 1   4 THR OG1  O  5.633  -0.434 -14.950 1.00 . A A .  20 THR OG1  1 1 
       13 22397 1 1   5 SER C    C  4.314  -6.260 -12.747 1.00 . A A .  21 SER C    1 1 
       13 22398 1 1   5 SER CA   C  3.263  -5.270 -12.188 1.00 . A A .  21 SER CA   1 1 
       13 22399 1 1   5 SER CB   C  1.816  -5.800 -12.355 1.00 . A A .  21 SER CB   1 1 
       13 22400 1 1   5 SER H    H  2.782  -3.763 -13.593 1.00 . A A .  21 SER H    1 1 
       13 22401 1 1   5 SER HA   H  3.453  -5.119 -11.123 1.00 . A A .  21 SER HA   1 1 
       13 22402 1 1   5 SER HB2  H  1.594  -5.938 -13.404 1.00 . A A .  21 SER HB2  1 1 
       13 22403 1 1   5 SER HB3  H  1.711  -6.747 -11.838 1.00 . A A .  21 SER HB3  1 1 
       13 22404 1 1   5 SER HG   H  1.292  -4.029 -11.678 1.00 . A A .  21 SER HG   1 1 
       13 22405 1 1   5 SER N    N  3.395  -3.970 -12.864 1.00 . A A .  21 SER N    1 1 
       13 22406 1 1   5 SER O    O  4.058  -7.012 -13.699 1.00 . A A .  21 SER O    1 1 
       13 22407 1 1   5 SER OG   O  0.870  -4.885 -11.813 1.00 . A A .  21 SER OG   1 1 
       13 22408 1 1   6 ALA C    C  6.701  -8.387 -11.918 1.00 . A A .  22 ALA C    1 1 
       13 22409 1 1   6 ALA CA   C  6.690  -6.992 -12.572 1.00 . A A .  22 ALA CA   1 1 
       13 22410 1 1   6 ALA CB   C  7.983  -6.236 -12.221 1.00 . A A .  22 ALA CB   1 1 
       13 22411 1 1   6 ALA H    H  5.626  -5.582 -11.398 1.00 . A A .  22 ALA H    1 1 
       13 22412 1 1   6 ALA HA   H  6.659  -7.111 -13.657 1.00 . A A .  22 ALA HA   1 1 
       13 22413 1 1   6 ALA HB1  H  8.064  -6.118 -11.146 1.00 . A A .  22 ALA HB1  1 1 
       13 22414 1 1   6 ALA HB2  H  7.964  -5.259 -12.682 1.00 . A A .  22 ALA HB2  1 1 
       13 22415 1 1   6 ALA HB3  H  8.844  -6.783 -12.589 1.00 . A A .  22 ALA HB3  1 1 
       13 22416 1 1   6 ALA N    N  5.520  -6.197 -12.155 1.00 . A A .  22 ALA N    1 1 
       13 22417 1 1   6 ALA O    O  7.246  -9.323 -12.501 1.00 . A A .  22 ALA O    1 1 
       13 22418 1 1   7 ALA C    C  5.459 -10.934 -10.615 1.00 . A A .  23 ALA C    1 1 
       13 22419 1 1   7 ALA CA   C  6.085  -9.725  -9.888 1.00 . A A .  23 ALA CA   1 1 
       13 22420 1 1   7 ALA CB   C  5.367  -9.461  -8.548 1.00 . A A .  23 ALA CB   1 1 
       13 22421 1 1   7 ALA H    H  5.579  -7.722 -10.395 1.00 . A A .  23 ALA H    1 1 
       13 22422 1 1   7 ALA HA   H  7.123  -9.954  -9.663 1.00 . A A .  23 ALA HA   1 1 
       13 22423 1 1   7 ALA HB1  H  5.826  -8.617  -8.048 1.00 . A A .  23 ALA HB1  1 1 
       13 22424 1 1   7 ALA HB2  H  5.443 -10.335  -7.908 1.00 . A A .  23 ALA HB2  1 1 
       13 22425 1 1   7 ALA HB3  H  4.325  -9.241  -8.729 1.00 . A A .  23 ALA HB3  1 1 
       13 22426 1 1   7 ALA N    N  6.075  -8.499 -10.726 1.00 . A A .  23 ALA N    1 1 
       13 22427 1 1   7 ALA O    O  5.985 -12.054 -10.549 1.00 . A A .  23 ALA O    1 1 
       13 22428 1 1   8 MET C    C  4.468 -12.223 -13.287 1.00 . A A .  24 MET C    1 1 
       13 22429 1 1   8 MET CA   C  3.619 -11.699 -12.104 1.00 . A A .  24 MET CA   1 1 
       13 22430 1 1   8 MET CB   C  2.274 -11.130 -12.639 1.00 . A A .  24 MET CB   1 1 
       13 22431 1 1   8 MET CE   C  0.416 -10.838 -15.330 1.00 . A A .  24 MET CE   1 1 
       13 22432 1 1   8 MET CG   C  2.418  -9.926 -13.593 1.00 . A A .  24 MET CG   1 1 
       13 22433 1 1   8 MET H    H  3.990  -9.757 -11.302 1.00 . A A .  24 MET H    1 1 
       13 22434 1 1   8 MET HA   H  3.407 -12.529 -11.438 1.00 . A A .  24 MET HA   1 1 
       13 22435 1 1   8 MET HB2  H  1.748 -11.916 -13.166 1.00 . A A .  24 MET HB2  1 1 
       13 22436 1 1   8 MET HB3  H  1.669 -10.820 -11.795 1.00 . A A .  24 MET HB3  1 1 
       13 22437 1 1   8 MET HE1  H  0.301 -11.701 -14.690 1.00 . A A .  24 MET HE1  1 1 
       13 22438 1 1   8 MET HE2  H  1.194 -11.028 -16.055 1.00 . A A .  24 MET HE2  1 1 
       13 22439 1 1   8 MET HE3  H -0.514 -10.646 -15.843 1.00 . A A .  24 MET HE3  1 1 
       13 22440 1 1   8 MET HG2  H  2.827  -9.088 -13.039 1.00 . A A .  24 MET HG2  1 1 
       13 22441 1 1   8 MET HG3  H  3.108 -10.186 -14.388 1.00 . A A .  24 MET HG3  1 1 
       13 22442 1 1   8 MET N    N  4.344 -10.676 -11.319 1.00 . A A .  24 MET N    1 1 
       13 22443 1 1   8 MET O    O  4.335 -13.377 -13.700 1.00 . A A .  24 MET O    1 1 
       13 22444 1 1   8 MET SD   S  0.855  -9.406 -14.336 1.00 . A A .  24 MET SD   1 1 
       13 22445 1 1   9 ARG C    C  7.415 -12.430 -14.652 1.00 . A A .  25 ARG C    1 1 
       13 22446 1 1   9 ARG CA   C  6.150 -11.613 -15.008 1.00 . A A .  25 ARG CA   1 1 
       13 22447 1 1   9 ARG CB   C  6.518 -10.253 -15.665 1.00 . A A .  25 ARG CB   1 1 
       13 22448 1 1   9 ARG CD   C  7.663  -9.026 -17.607 1.00 . A A .  25 ARG CD   1 1 
       13 22449 1 1   9 ARG CG   C  7.223 -10.374 -17.025 1.00 . A A .  25 ARG CG   1 1 
       13 22450 1 1   9 ARG CZ   C  9.419  -7.325 -17.139 1.00 . A A .  25 ARG CZ   1 1 
       13 22451 1 1   9 ARG H    H  5.478 -10.502 -13.336 1.00 . A A .  25 ARG H    1 1 
       13 22452 1 1   9 ARG HA   H  5.545 -12.188 -15.700 1.00 . A A .  25 ARG HA   1 1 
       13 22453 1 1   9 ARG HB2  H  5.606  -9.678 -15.806 1.00 . A A .  25 ARG HB2  1 1 
       13 22454 1 1   9 ARG HB3  H  7.165  -9.701 -14.989 1.00 . A A .  25 ARG HB3  1 1 
       13 22455 1 1   9 ARG HD2  H  8.114  -9.197 -18.583 1.00 . A A .  25 ARG HD2  1 1 
       13 22456 1 1   9 ARG HD3  H  6.794  -8.390 -17.729 1.00 . A A .  25 ARG HD3  1 1 
       13 22457 1 1   9 ARG HE   H  8.703  -8.641 -15.811 1.00 . A A .  25 ARG HE   1 1 
       13 22458 1 1   9 ARG HG2  H  8.103 -10.990 -16.897 1.00 . A A .  25 ARG HG2  1 1 
       13 22459 1 1   9 ARG HG3  H  6.554 -10.858 -17.727 1.00 . A A .  25 ARG HG3  1 1 
       13 22460 1 1   9 ARG HH11 H  8.795  -7.335 -19.059 1.00 . A A .  25 ARG HH11 1 1 
       13 22461 1 1   9 ARG HH12 H  9.991  -6.150 -18.672 1.00 . A A .  25 ARG HH12 1 1 
       13 22462 1 1   9 ARG HH21 H 10.258  -7.046 -15.333 1.00 . A A .  25 ARG HH21 1 1 
       13 22463 1 1   9 ARG HH22 H 10.814  -5.989 -16.583 1.00 . A A .  25 ARG HH22 1 1 
       13 22464 1 1   9 ARG N    N  5.353 -11.355 -13.798 1.00 . A A .  25 ARG N    1 1 
       13 22465 1 1   9 ARG NE   N  8.639  -8.337 -16.743 1.00 . A A .  25 ARG NE   1 1 
       13 22466 1 1   9 ARG NH1  N  9.395  -6.901 -18.386 1.00 . A A .  25 ARG NH1  1 1 
       13 22467 1 1   9 ARG NH2  N 10.223  -6.742 -16.282 1.00 . A A .  25 ARG NH2  1 1 
       13 22468 1 1   9 ARG O    O  7.711 -13.448 -15.282 1.00 . A A .  25 ARG O    1 1 
       13 22469 1 1  10 GLN C    C  9.174 -13.986 -12.489 1.00 . A A .  26 GLN C    1 1 
       13 22470 1 1  10 GLN CA   C  9.393 -12.598 -13.116 1.00 . A A .  26 GLN CA   1 1 
       13 22471 1 1  10 GLN CB   C 10.155 -11.638 -12.147 1.00 . A A .  26 GLN CB   1 1 
       13 22472 1 1  10 GLN CD   C  9.783 -11.816  -9.549 1.00 . A A .  26 GLN CD   1 1 
       13 22473 1 1  10 GLN CG   C  9.362 -11.176 -10.885 1.00 . A A .  26 GLN CG   1 1 
       13 22474 1 1  10 GLN H    H  7.791 -11.196 -13.121 1.00 . A A .  26 GLN H    1 1 
       13 22475 1 1  10 GLN HA   H 10.014 -12.742 -13.993 1.00 . A A .  26 GLN HA   1 1 
       13 22476 1 1  10 GLN HB2  H 11.072 -12.122 -11.824 1.00 . A A .  26 GLN HB2  1 1 
       13 22477 1 1  10 GLN HB3  H 10.434 -10.753 -12.717 1.00 . A A .  26 GLN HB3  1 1 
       13 22478 1 1  10 GLN HE21 H 10.256 -13.551 -10.392 1.00 . A A .  26 GLN HE21 1 1 
       13 22479 1 1  10 GLN HE22 H 10.476 -13.464  -8.685 1.00 . A A .  26 GLN HE22 1 1 
       13 22480 1 1  10 GLN HG2  H  9.469 -10.097 -10.784 1.00 . A A .  26 GLN HG2  1 1 
       13 22481 1 1  10 GLN HG3  H  8.310 -11.391 -11.039 1.00 . A A .  26 GLN HG3  1 1 
       13 22482 1 1  10 GLN N    N  8.128 -11.978 -13.597 1.00 . A A .  26 GLN N    1 1 
       13 22483 1 1  10 GLN NE2  N 10.214 -13.069  -9.547 1.00 . A A .  26 GLN NE2  1 1 
       13 22484 1 1  10 GLN O    O 10.145 -14.693 -12.202 1.00 . A A .  26 GLN O    1 1 
       13 22485 1 1  10 GLN OE1  O  9.697 -11.185  -8.511 1.00 . A A .  26 GLN OE1  1 1 
       13 22486 1 1  11 ALA C    C  8.008 -16.830 -12.583 1.00 . A A .  27 ALA C    1 1 
       13 22487 1 1  11 ALA CA   C  7.502 -15.658 -11.696 1.00 . A A .  27 ALA CA   1 1 
       13 22488 1 1  11 ALA CB   C  5.966 -15.715 -11.553 1.00 . A A .  27 ALA CB   1 1 
       13 22489 1 1  11 ALA H    H  7.195 -13.680 -12.392 1.00 . A A .  27 ALA H    1 1 
       13 22490 1 1  11 ALA HA   H  7.932 -15.760 -10.707 1.00 . A A .  27 ALA HA   1 1 
       13 22491 1 1  11 ALA HB1  H  5.503 -15.637 -12.529 1.00 . A A .  27 ALA HB1  1 1 
       13 22492 1 1  11 ALA HB2  H  5.624 -14.894 -10.933 1.00 . A A .  27 ALA HB2  1 1 
       13 22493 1 1  11 ALA HB3  H  5.672 -16.650 -11.092 1.00 . A A .  27 ALA HB3  1 1 
       13 22494 1 1  11 ALA N    N  7.900 -14.336 -12.225 1.00 . A A .  27 ALA N    1 1 
       13 22495 1 1  11 ALA O    O  8.274 -17.923 -12.079 1.00 . A A .  27 ALA O    1 1 
       13 22496 1 1  12 THR C    C 10.051 -17.987 -14.712 1.00 . A A .  28 THR C    1 1 
       13 22497 1 1  12 THR CA   C  8.561 -17.585 -14.893 1.00 . A A .  28 THR CA   1 1 
       13 22498 1 1  12 THR CB   C  8.334 -17.031 -16.346 1.00 . A A .  28 THR CB   1 1 
       13 22499 1 1  12 THR CG2  C  8.312 -18.152 -17.398 1.00 . A A .  28 THR CG2  1 1 
       13 22500 1 1  12 THR H    H  7.956 -15.664 -14.229 1.00 . A A .  28 THR H    1 1 
       13 22501 1 1  12 THR HA   H  7.930 -18.461 -14.760 1.00 . A A .  28 THR HA   1 1 
       13 22502 1 1  12 THR HB   H  9.136 -16.336 -16.595 1.00 . A A .  28 THR HB   1 1 
       13 22503 1 1  12 THR HG1  H  7.146 -15.633 -17.080 1.00 . A A .  28 THR HG1  1 1 
       13 22504 1 1  12 THR HG21 H  7.506 -18.841 -17.185 1.00 . A A .  28 THR HG21 1 1 
       13 22505 1 1  12 THR HG22 H  9.253 -18.690 -17.378 1.00 . A A .  28 THR HG22 1 1 
       13 22506 1 1  12 THR HG23 H  8.172 -17.726 -18.385 1.00 . A A .  28 THR HG23 1 1 
       13 22507 1 1  12 THR N    N  8.145 -16.574 -13.901 1.00 . A A .  28 THR N    1 1 
       13 22508 1 1  12 THR O    O 10.877 -17.166 -14.286 1.00 . A A .  28 THR O    1 1 
       13 22509 1 1  12 THR OG1  O  7.088 -16.323 -16.401 1.00 . A A .  28 THR OG1  1 1 
       13 22510 1 1  13 SER C    C 12.541 -19.357 -16.218 1.00 . A A .  29 SER C    1 1 
       13 22511 1 1  13 SER CA   C 11.748 -19.790 -14.969 1.00 . A A .  29 SER CA   1 1 
       13 22512 1 1  13 SER CB   C 11.729 -21.342 -14.883 1.00 . A A .  29 SER CB   1 1 
       13 22513 1 1  13 SER H    H  9.656 -19.859 -15.324 1.00 . A A .  29 SER H    1 1 
       13 22514 1 1  13 SER HA   H 12.225 -19.390 -14.078 1.00 . A A .  29 SER HA   1 1 
       13 22515 1 1  13 SER HB2  H 11.125 -21.656 -14.044 1.00 . A A .  29 SER HB2  1 1 
       13 22516 1 1  13 SER HB3  H 11.318 -21.746 -15.791 1.00 . A A .  29 SER HB3  1 1 
       13 22517 1 1  13 SER HG   H 13.264 -21.875 -13.785 1.00 . A A .  29 SER HG   1 1 
       13 22518 1 1  13 SER N    N 10.370 -19.260 -15.031 1.00 . A A .  29 SER N    1 1 
       13 22519 1 1  13 SER O    O 11.963 -19.301 -17.308 1.00 . A A .  29 SER O    1 1 
       13 22520 1 1  13 SER OG   O 13.033 -21.875 -14.718 1.00 . A A .  29 SER OG   1 1 
       13 22521 1 1  14 PRO C    C 14.951 -20.086 -18.145 1.00 . A A .  30 PRO C    1 1 
       13 22522 1 1  14 PRO CA   C 14.787 -18.839 -17.260 1.00 . A A .  30 PRO CA   1 1 
       13 22523 1 1  14 PRO CB   C 16.137 -18.465 -16.591 1.00 . A A .  30 PRO CB   1 1 
       13 22524 1 1  14 PRO CD   C 14.653 -19.010 -14.817 1.00 . A A .  30 PRO CD   1 1 
       13 22525 1 1  14 PRO CG   C 16.074 -19.169 -15.280 1.00 . A A .  30 PRO CG   1 1 
       13 22526 1 1  14 PRO HA   H 14.428 -18.015 -17.872 1.00 . A A .  30 PRO HA   1 1 
       13 22527 1 1  14 PRO HB2  H 16.984 -18.798 -17.192 1.00 . A A .  30 PRO HB2  1 1 
       13 22528 1 1  14 PRO HB3  H 16.200 -17.390 -16.458 1.00 . A A .  30 PRO HB3  1 1 
       13 22529 1 1  14 PRO HD2  H 14.379 -19.814 -14.145 1.00 . A A .  30 PRO HD2  1 1 
       13 22530 1 1  14 PRO HD3  H 14.500 -18.054 -14.332 1.00 . A A .  30 PRO HD3  1 1 
       13 22531 1 1  14 PRO HG2  H 16.302 -20.227 -15.409 1.00 . A A .  30 PRO HG2  1 1 
       13 22532 1 1  14 PRO HG3  H 16.769 -18.714 -14.578 1.00 . A A .  30 PRO HG3  1 1 
       13 22533 1 1  14 PRO N    N 13.888 -19.089 -16.093 1.00 . A A .  30 PRO N    1 1 
       13 22534 1 1  14 PRO O    O 15.427 -19.986 -19.280 1.00 . A A .  30 PRO O    1 1 
       13 22535 1 1  15 LYS C    C 13.462 -22.622 -19.275 1.00 . A A .  31 LYS C    1 1 
       13 22536 1 1  15 LYS CA   C 14.634 -22.527 -18.329 1.00 . A A .  31 LYS CA   1 1 
       13 22537 1 1  15 LYS CB   C 14.683 -23.749 -17.357 1.00 . A A .  31 LYS CB   1 1 
       13 22538 1 1  15 LYS CD   C 16.945 -24.592 -18.216 1.00 . A A .  31 LYS CD   1 1 
       13 22539 1 1  15 LYS CE   C 16.448 -25.889 -18.881 1.00 . A A .  31 LYS CE   1 1 
       13 22540 1 1  15 LYS CG   C 16.115 -24.171 -16.972 1.00 . A A .  31 LYS CG   1 1 
       13 22541 1 1  15 LYS H    H 14.121 -21.255 -16.732 1.00 . A A .  31 LYS H    1 1 
       13 22542 1 1  15 LYS HA   H 15.547 -22.505 -18.925 1.00 . A A .  31 LYS HA   1 1 
       13 22543 1 1  15 LYS HB2  H 14.148 -23.493 -16.449 1.00 . A A .  31 LYS HB2  1 1 
       13 22544 1 1  15 LYS HB3  H 14.190 -24.605 -17.815 1.00 . A A .  31 LYS HB3  1 1 
       13 22545 1 1  15 LYS HD2  H 16.896 -23.798 -18.956 1.00 . A A .  31 LYS HD2  1 1 
       13 22546 1 1  15 LYS HD3  H 17.978 -24.729 -17.918 1.00 . A A .  31 LYS HD3  1 1 
       13 22547 1 1  15 LYS HE2  H 16.490 -26.697 -18.165 1.00 . A A .  31 LYS HE2  1 1 
       13 22548 1 1  15 LYS HE3  H 15.425 -25.753 -19.211 1.00 . A A .  31 LYS HE3  1 1 
       13 22549 1 1  15 LYS HG2  H 16.612 -23.336 -16.482 1.00 . A A .  31 LYS HG2  1 1 
       13 22550 1 1  15 LYS HG3  H 16.069 -25.006 -16.279 1.00 . A A .  31 LYS HG3  1 1 
       13 22551 1 1  15 LYS HZ1  H 16.925 -27.124 -20.494 1.00 . A A .  31 LYS HZ1  1 1 
       13 22552 1 1  15 LYS HZ2  H 18.272 -26.391 -19.779 1.00 . A A .  31 LYS HZ2  1 1 
       13 22553 1 1  15 LYS HZ3  H 17.238 -25.491 -20.770 1.00 . A A .  31 LYS HZ3  1 1 
       13 22554 1 1  15 LYS N    N 14.548 -21.259 -17.610 1.00 . A A .  31 LYS N    1 1 
       13 22555 1 1  15 LYS NZ   N 17.280 -26.249 -20.061 1.00 . A A .  31 LYS NZ   1 1 
       13 22556 1 1  15 LYS O    O 13.642 -22.938 -20.433 1.00 . A A .  31 LYS O    1 1 
       13 22557 1 1  16 THR C    C 11.284 -21.223 -20.738 1.00 . A A .  32 THR C    1 1 
       13 22558 1 1  16 THR CA   C 11.055 -22.163 -19.533 1.00 . A A .  32 THR CA   1 1 
       13 22559 1 1  16 THR CB   C  9.947 -21.598 -18.593 1.00 . A A .  32 THR CB   1 1 
       13 22560 1 1  16 THR CG2  C  8.667 -21.259 -19.351 1.00 . A A .  32 THR CG2  1 1 
       13 22561 1 1  16 THR H    H 12.210 -22.175 -17.788 1.00 . A A .  32 THR H    1 1 
       13 22562 1 1  16 THR HA   H 10.750 -23.143 -19.883 1.00 . A A .  32 THR HA   1 1 
       13 22563 1 1  16 THR HB   H 10.323 -20.686 -18.133 1.00 . A A .  32 THR HB   1 1 
       13 22564 1 1  16 THR HG1  H  9.297 -23.341 -17.920 1.00 . A A .  32 THR HG1  1 1 
       13 22565 1 1  16 THR HG21 H  8.285 -22.144 -19.835 1.00 . A A .  32 THR HG21 1 1 
       13 22566 1 1  16 THR HG22 H  8.891 -20.507 -20.099 1.00 . A A .  32 THR HG22 1 1 
       13 22567 1 1  16 THR HG23 H  7.929 -20.874 -18.666 1.00 . A A .  32 THR HG23 1 1 
       13 22568 1 1  16 THR N    N 12.275 -22.310 -18.752 1.00 . A A .  32 THR N    1 1 
       13 22569 1 1  16 THR O    O 10.926 -21.556 -21.882 1.00 . A A .  32 THR O    1 1 
       13 22570 1 1  16 THR OG1  O  9.673 -22.540 -17.541 1.00 . A A .  32 THR OG1  1 1 
       13 22571 1 1  17 ILE C    C 13.194 -19.583 -22.509 1.00 . A A .  33 ILE C    1 1 
       13 22572 1 1  17 ILE CA   C 12.251 -19.043 -21.437 1.00 . A A .  33 ILE CA   1 1 
       13 22573 1 1  17 ILE CB   C 12.845 -17.738 -20.767 1.00 . A A .  33 ILE CB   1 1 
       13 22574 1 1  17 ILE CD1  C 10.419 -17.039 -20.180 1.00 . A A .  33 ILE CD1  1 1 
       13 22575 1 1  17 ILE CG1  C 11.850 -17.196 -19.691 1.00 . A A .  33 ILE CG1  1 1 
       13 22576 1 1  17 ILE CG2  C 13.181 -16.644 -21.825 1.00 . A A .  33 ILE CG2  1 1 
       13 22577 1 1  17 ILE H    H 12.233 -19.932 -19.523 1.00 . A A .  33 ILE H    1 1 
       13 22578 1 1  17 ILE HA   H 11.312 -18.771 -21.914 1.00 . A A .  33 ILE HA   1 1 
       13 22579 1 1  17 ILE HB   H 13.775 -18.013 -20.274 1.00 . A A .  33 ILE HB   1 1 
       13 22580 1 1  17 ILE HD11 H  9.811 -16.637 -19.382 1.00 . A A .  33 ILE HD11 1 1 
       13 22581 1 1  17 ILE HD12 H 10.023 -18.001 -20.479 1.00 . A A .  33 ILE HD12 1 1 
       13 22582 1 1  17 ILE HD13 H 10.391 -16.359 -21.022 1.00 . A A .  33 ILE HD13 1 1 
       13 22583 1 1  17 ILE HG12 H 11.828 -17.880 -18.856 1.00 . A A .  33 ILE HG12 1 1 
       13 22584 1 1  17 ILE HG13 H 12.189 -16.229 -19.337 1.00 . A A .  33 ILE HG13 1 1 
       13 22585 1 1  17 ILE HG21 H 13.921 -17.026 -22.519 1.00 . A A .  33 ILE HG21 1 1 
       13 22586 1 1  17 ILE HG22 H 13.585 -15.766 -21.334 1.00 . A A .  33 ILE HG22 1 1 
       13 22587 1 1  17 ILE HG23 H 12.289 -16.367 -22.371 1.00 . A A .  33 ILE HG23 1 1 
       13 22588 1 1  17 ILE N    N 11.941 -20.078 -20.446 1.00 . A A .  33 ILE N    1 1 
       13 22589 1 1  17 ILE O    O 12.854 -19.558 -23.692 1.00 . A A .  33 ILE O    1 1 
       13 22590 1 1  18 LEU C    C 14.861 -21.735 -23.882 1.00 . A A .  34 LEU C    1 1 
       13 22591 1 1  18 LEU CA   C 15.405 -20.625 -22.978 1.00 . A A .  34 LEU CA   1 1 
       13 22592 1 1  18 LEU CB   C 16.658 -21.102 -22.173 1.00 . A A .  34 LEU CB   1 1 
       13 22593 1 1  18 LEU CD1  C 19.237 -21.255 -22.415 1.00 . A A .  34 LEU CD1  1 1 
       13 22594 1 1  18 LEU CD2  C 17.813 -23.178 -23.213 1.00 . A A .  34 LEU CD2  1 1 
       13 22595 1 1  18 LEU CG   C 17.877 -21.642 -23.028 1.00 . A A .  34 LEU CG   1 1 
       13 22596 1 1  18 LEU H    H 14.464 -20.250 -21.105 1.00 . A A .  34 LEU H    1 1 
       13 22597 1 1  18 LEU HA   H 15.701 -19.791 -23.604 1.00 . A A .  34 LEU HA   1 1 
       13 22598 1 1  18 LEU HB2  H 17.001 -20.254 -21.587 1.00 . A A .  34 LEU HB2  1 1 
       13 22599 1 1  18 LEU HB3  H 16.350 -21.876 -21.479 1.00 . A A .  34 LEU HB3  1 1 
       13 22600 1 1  18 LEU HD11 H 20.040 -21.598 -23.056 1.00 . A A .  34 LEU HD11 1 1 
       13 22601 1 1  18 LEU HD12 H 19.342 -21.707 -21.439 1.00 . A A .  34 LEU HD12 1 1 
       13 22602 1 1  18 LEU HD13 H 19.296 -20.181 -22.318 1.00 . A A .  34 LEU HD13 1 1 
       13 22603 1 1  18 LEU HD21 H 17.849 -23.671 -22.249 1.00 . A A .  34 LEU HD21 1 1 
       13 22604 1 1  18 LEU HD22 H 18.649 -23.503 -23.812 1.00 . A A .  34 LEU HD22 1 1 
       13 22605 1 1  18 LEU HD23 H 16.895 -23.443 -23.719 1.00 . A A .  34 LEU HD23 1 1 
       13 22606 1 1  18 LEU HG   H 17.839 -21.195 -24.014 1.00 . A A .  34 LEU HG   1 1 
       13 22607 1 1  18 LEU N    N 14.344 -20.137 -22.070 1.00 . A A .  34 LEU N    1 1 
       13 22608 1 1  18 LEU O    O 15.072 -21.703 -25.092 1.00 . A A .  34 LEU O    1 1 
       13 22609 1 1  19 GLU C    C 12.611 -23.430 -25.081 1.00 . A A .  35 GLU C    1 1 
       13 22610 1 1  19 GLU CA   C 13.568 -23.852 -23.954 1.00 . A A .  35 GLU CA   1 1 
       13 22611 1 1  19 GLU CB   C 12.852 -24.811 -22.947 1.00 . A A .  35 GLU CB   1 1 
       13 22612 1 1  19 GLU CD   C 14.898 -26.359 -22.648 1.00 . A A .  35 GLU CD   1 1 
       13 22613 1 1  19 GLU CG   C 13.785 -25.552 -21.962 1.00 . A A .  35 GLU CG   1 1 
       13 22614 1 1  19 GLU H    H 13.960 -22.580 -22.320 1.00 . A A .  35 GLU H    1 1 
       13 22615 1 1  19 GLU HA   H 14.399 -24.386 -24.398 1.00 . A A .  35 GLU HA   1 1 
       13 22616 1 1  19 GLU HB2  H 12.155 -24.228 -22.357 1.00 . A A .  35 GLU HB2  1 1 
       13 22617 1 1  19 GLU HB3  H 12.291 -25.559 -23.501 1.00 . A A .  35 GLU HB3  1 1 
       13 22618 1 1  19 GLU HG2  H 14.233 -24.822 -21.298 1.00 . A A .  35 GLU HG2  1 1 
       13 22619 1 1  19 GLU HG3  H 13.181 -26.230 -21.364 1.00 . A A .  35 GLU HG3  1 1 
       13 22620 1 1  19 GLU N    N 14.131 -22.682 -23.267 1.00 . A A .  35 GLU N    1 1 
       13 22621 1 1  19 GLU O    O 12.772 -23.890 -26.214 1.00 . A A .  35 GLU O    1 1 
       13 22622 1 1  19 GLU OE1  O 14.593 -27.400 -23.268 1.00 . A A .  35 GLU OE1  1 1 
       13 22623 1 1  19 GLU OE2  O 16.084 -25.964 -22.563 1.00 . A A .  35 GLU OE2  1 1 
       13 22624 1 1  20 TYR C    C 11.295 -21.165 -26.867 1.00 . A A .  36 TYR C    1 1 
       13 22625 1 1  20 TYR CA   C 10.652 -22.081 -25.798 1.00 . A A .  36 TYR CA   1 1 
       13 22626 1 1  20 TYR CB   C  9.361 -21.459 -25.152 1.00 . A A .  36 TYR CB   1 1 
       13 22627 1 1  20 TYR CD1  C  8.970 -19.057 -26.014 1.00 . A A .  36 TYR CD1  1 1 
       13 22628 1 1  20 TYR CD2  C  9.452 -19.338 -23.694 1.00 . A A .  36 TYR CD2  1 1 
       13 22629 1 1  20 TYR CE1  C  8.852 -17.701 -25.835 1.00 . A A .  36 TYR CE1  1 1 
       13 22630 1 1  20 TYR CE2  C  9.322 -17.976 -23.516 1.00 . A A .  36 TYR CE2  1 1 
       13 22631 1 1  20 TYR CG   C  9.291 -19.918 -24.950 1.00 . A A .  36 TYR CG   1 1 
       13 22632 1 1  20 TYR CZ   C  9.011 -17.170 -24.586 1.00 . A A .  36 TYR CZ   1 1 
       13 22633 1 1  20 TYR H    H 11.603 -22.139 -23.875 1.00 . A A .  36 TYR H    1 1 
       13 22634 1 1  20 TYR HA   H 10.343 -22.991 -26.324 1.00 . A A .  36 TYR HA   1 1 
       13 22635 1 1  20 TYR HB2  H  8.510 -21.727 -25.772 1.00 . A A .  36 TYR HB2  1 1 
       13 22636 1 1  20 TYR HB3  H  9.211 -21.926 -24.181 1.00 . A A .  36 TYR HB3  1 1 
       13 22637 1 1  20 TYR HD1  H  8.838 -19.475 -27.010 1.00 . A A .  36 TYR HD1  1 1 
       13 22638 1 1  20 TYR HD2  H  9.699 -19.969 -22.848 1.00 . A A .  36 TYR HD2  1 1 
       13 22639 1 1  20 TYR HE1  H  8.611 -17.062 -26.678 1.00 . A A .  36 TYR HE1  1 1 
       13 22640 1 1  20 TYR HE2  H  9.452 -17.548 -22.531 1.00 . A A .  36 TYR HE2  1 1 
       13 22641 1 1  20 TYR HH   H  9.344 -15.558 -23.612 1.00 . A A .  36 TYR HH   1 1 
       13 22642 1 1  20 TYR N    N 11.645 -22.517 -24.784 1.00 . A A .  36 TYR N    1 1 
       13 22643 1 1  20 TYR O    O 10.768 -21.064 -27.978 1.00 . A A .  36 TYR O    1 1 
       13 22644 1 1  20 TYR OH   O  8.865 -15.827 -24.402 1.00 . A A .  36 TYR OH   1 1 
       13 22645 1 1  21 ILE C    C 13.850 -20.692 -28.532 1.00 . A A .  37 ILE C    1 1 
       13 22646 1 1  21 ILE CA   C 13.245 -19.736 -27.480 1.00 . A A .  37 ILE CA   1 1 
       13 22647 1 1  21 ILE CB   C 14.379 -18.898 -26.744 1.00 . A A .  37 ILE CB   1 1 
       13 22648 1 1  21 ILE CD1  C 14.755 -16.818 -25.220 1.00 . A A .  37 ILE CD1  1 1 
       13 22649 1 1  21 ILE CG1  C 13.760 -17.667 -25.996 1.00 . A A .  37 ILE CG1  1 1 
       13 22650 1 1  21 ILE CG2  C 15.507 -18.443 -27.710 1.00 . A A .  37 ILE CG2  1 1 
       13 22651 1 1  21 ILE H    H 12.709 -20.528 -25.578 1.00 . A A .  37 ILE H    1 1 
       13 22652 1 1  21 ILE HA   H 12.584 -19.037 -27.992 1.00 . A A .  37 ILE HA   1 1 
       13 22653 1 1  21 ILE HB   H 14.836 -19.555 -26.004 1.00 . A A .  37 ILE HB   1 1 
       13 22654 1 1  21 ILE HD11 H 15.483 -16.397 -25.900 1.00 . A A .  37 ILE HD11 1 1 
       13 22655 1 1  21 ILE HD12 H 15.259 -17.430 -24.484 1.00 . A A .  37 ILE HD12 1 1 
       13 22656 1 1  21 ILE HD13 H 14.229 -16.019 -24.719 1.00 . A A .  37 ILE HD13 1 1 
       13 22657 1 1  21 ILE HG12 H 13.277 -17.015 -26.711 1.00 . A A .  37 ILE HG12 1 1 
       13 22658 1 1  21 ILE HG13 H 13.014 -18.017 -25.290 1.00 . A A .  37 ILE HG13 1 1 
       13 22659 1 1  21 ILE HG21 H 15.089 -17.816 -28.490 1.00 . A A .  37 ILE HG21 1 1 
       13 22660 1 1  21 ILE HG22 H 15.975 -19.306 -28.162 1.00 . A A .  37 ILE HG22 1 1 
       13 22661 1 1  21 ILE HG23 H 16.257 -17.880 -27.167 1.00 . A A .  37 ILE HG23 1 1 
       13 22662 1 1  21 ILE N    N 12.424 -20.502 -26.515 1.00 . A A .  37 ILE N    1 1 
       13 22663 1 1  21 ILE O    O 13.761 -20.433 -29.742 1.00 . A A .  37 ILE O    1 1 
       13 22664 1 1  22 ILE C    C 13.892 -23.409 -29.851 1.00 . A A .  38 ILE C    1 1 
       13 22665 1 1  22 ILE CA   C 15.007 -22.853 -28.946 1.00 . A A .  38 ILE CA   1 1 
       13 22666 1 1  22 ILE CB   C 15.680 -24.044 -28.141 1.00 . A A .  38 ILE CB   1 1 
       13 22667 1 1  22 ILE CD1  C 17.856 -22.684 -27.620 1.00 . A A .  38 ILE CD1  1 1 
       13 22668 1 1  22 ILE CG1  C 16.707 -23.517 -27.080 1.00 . A A .  38 ILE CG1  1 1 
       13 22669 1 1  22 ILE CG2  C 16.350 -25.075 -29.095 1.00 . A A .  38 ILE CG2  1 1 
       13 22670 1 1  22 ILE H    H 14.467 -21.953 -27.086 1.00 . A A .  38 ILE H    1 1 
       13 22671 1 1  22 ILE HA   H 15.767 -22.379 -29.568 1.00 . A A .  38 ILE HA   1 1 
       13 22672 1 1  22 ILE HB   H 14.886 -24.571 -27.608 1.00 . A A .  38 ILE HB   1 1 
       13 22673 1 1  22 ILE HD11 H 17.470 -21.787 -28.084 1.00 . A A .  38 ILE HD11 1 1 
       13 22674 1 1  22 ILE HD12 H 18.415 -23.255 -28.349 1.00 . A A .  38 ILE HD12 1 1 
       13 22675 1 1  22 ILE HD13 H 18.511 -22.412 -26.805 1.00 . A A .  38 ILE HD13 1 1 
       13 22676 1 1  22 ILE HG12 H 16.185 -22.904 -26.364 1.00 . A A .  38 ILE HG12 1 1 
       13 22677 1 1  22 ILE HG13 H 17.138 -24.363 -26.551 1.00 . A A .  38 ILE HG13 1 1 
       13 22678 1 1  22 ILE HG21 H 15.609 -25.481 -29.770 1.00 . A A .  38 ILE HG21 1 1 
       13 22679 1 1  22 ILE HG22 H 16.784 -25.884 -28.521 1.00 . A A .  38 ILE HG22 1 1 
       13 22680 1 1  22 ILE HG23 H 17.131 -24.591 -29.672 1.00 . A A .  38 ILE HG23 1 1 
       13 22681 1 1  22 ILE N    N 14.433 -21.815 -28.057 1.00 . A A .  38 ILE N    1 1 
       13 22682 1 1  22 ILE O    O 14.029 -23.437 -31.077 1.00 . A A .  38 ILE O    1 1 
       13 22683 1 1  23 ASN C    C 10.940 -23.299 -30.846 1.00 . A A .  39 ASN C    1 1 
       13 22684 1 1  23 ASN CA   C 11.561 -24.315 -29.874 1.00 . A A .  39 ASN CA   1 1 
       13 22685 1 1  23 ASN CB   C 10.497 -24.760 -28.827 1.00 . A A .  39 ASN CB   1 1 
       13 22686 1 1  23 ASN CG   C 11.002 -25.835 -27.851 1.00 . A A .  39 ASN CG   1 1 
       13 22687 1 1  23 ASN H    H 12.733 -23.654 -28.233 1.00 . A A .  39 ASN H    1 1 
       13 22688 1 1  23 ASN HA   H 11.871 -25.184 -30.441 1.00 . A A .  39 ASN HA   1 1 
       13 22689 1 1  23 ASN HB2  H 10.196 -23.892 -28.250 1.00 . A A .  39 ASN HB2  1 1 
       13 22690 1 1  23 ASN HB3  H  9.627 -25.151 -29.345 1.00 . A A .  39 ASN HB3  1 1 
       13 22691 1 1  23 ASN HD21 H  9.800 -25.153 -26.424 1.00 . A A .  39 ASN HD21 1 1 
       13 22692 1 1  23 ASN HD22 H 10.787 -26.499 -25.999 1.00 . A A .  39 ASN HD22 1 1 
       13 22693 1 1  23 ASN N    N 12.761 -23.771 -29.208 1.00 . A A .  39 ASN N    1 1 
       13 22694 1 1  23 ASN ND2  N 10.472 -25.833 -26.637 1.00 . A A .  39 ASN ND2  1 1 
       13 22695 1 1  23 ASN O    O 10.229 -23.686 -31.754 1.00 . A A .  39 ASN O    1 1 
       13 22696 1 1  23 ASN OD1  O 11.858 -26.654 -28.182 1.00 . A A .  39 ASN OD1  1 1 
       13 22697 1 1  24 PHE C    C 11.583 -20.954 -32.844 1.00 . A A .  40 PHE C    1 1 
       13 22698 1 1  24 PHE CA   C 10.752 -20.934 -31.544 1.00 . A A .  40 PHE CA   1 1 
       13 22699 1 1  24 PHE CB   C 10.834 -19.538 -30.867 1.00 . A A .  40 PHE CB   1 1 
       13 22700 1 1  24 PHE CD1  C  9.323 -18.284 -32.490 1.00 . A A .  40 PHE CD1  1 1 
       13 22701 1 1  24 PHE CD2  C 11.481 -17.361 -32.029 1.00 . A A .  40 PHE CD2  1 1 
       13 22702 1 1  24 PHE CE1  C  9.061 -17.243 -33.351 1.00 . A A .  40 PHE CE1  1 1 
       13 22703 1 1  24 PHE CE2  C 11.214 -16.316 -32.887 1.00 . A A .  40 PHE CE2  1 1 
       13 22704 1 1  24 PHE CG   C 10.539 -18.363 -31.807 1.00 . A A .  40 PHE CG   1 1 
       13 22705 1 1  24 PHE CZ   C 10.008 -16.258 -33.551 1.00 . A A .  40 PHE CZ   1 1 
       13 22706 1 1  24 PHE H    H 11.648 -21.752 -29.788 1.00 . A A .  40 PHE H    1 1 
       13 22707 1 1  24 PHE HA   H  9.712 -21.131 -31.796 1.00 . A A .  40 PHE HA   1 1 
       13 22708 1 1  24 PHE HB2  H 10.114 -19.501 -30.053 1.00 . A A .  40 PHE HB2  1 1 
       13 22709 1 1  24 PHE HB3  H 11.827 -19.410 -30.451 1.00 . A A .  40 PHE HB3  1 1 
       13 22710 1 1  24 PHE HD1  H  8.576 -19.054 -32.335 1.00 . A A .  40 PHE HD1  1 1 
       13 22711 1 1  24 PHE HD2  H 12.433 -17.403 -31.511 1.00 . A A .  40 PHE HD2  1 1 
       13 22712 1 1  24 PHE HE1  H  8.113 -17.195 -33.869 1.00 . A A .  40 PHE HE1  1 1 
       13 22713 1 1  24 PHE HE2  H 11.953 -15.544 -33.043 1.00 . A A .  40 PHE HE2  1 1 
       13 22714 1 1  24 PHE HZ   H  9.800 -15.438 -34.226 1.00 . A A .  40 PHE HZ   1 1 
       13 22715 1 1  24 PHE N    N 11.184 -22.000 -30.617 1.00 . A A .  40 PHE N    1 1 
       13 22716 1 1  24 PHE O    O 11.025 -20.940 -33.949 1.00 . A A .  40 PHE O    1 1 
       13 22717 1 1  25 PHE C    C 13.949 -22.237 -34.603 1.00 . A A .  41 PHE C    1 1 
       13 22718 1 1  25 PHE CA   C 13.838 -20.896 -33.850 1.00 . A A .  41 PHE CA   1 1 
       13 22719 1 1  25 PHE CB   C 15.234 -20.379 -33.398 1.00 . A A .  41 PHE CB   1 1 
       13 22720 1 1  25 PHE CD1  C 15.076 -17.881 -33.865 1.00 . A A .  41 PHE CD1  1 1 
       13 22721 1 1  25 PHE CD2  C 15.294 -18.573 -31.591 1.00 . A A .  41 PHE CD2  1 1 
       13 22722 1 1  25 PHE CE1  C 15.036 -16.559 -33.461 1.00 . A A .  41 PHE CE1  1 1 
       13 22723 1 1  25 PHE CE2  C 15.256 -17.252 -31.186 1.00 . A A .  41 PHE CE2  1 1 
       13 22724 1 1  25 PHE CG   C 15.209 -18.915 -32.937 1.00 . A A .  41 PHE CG   1 1 
       13 22725 1 1  25 PHE CZ   C 15.125 -16.243 -32.120 1.00 . A A .  41 PHE CZ   1 1 
       13 22726 1 1  25 PHE H    H 13.293 -21.050 -31.791 1.00 . A A .  41 PHE H    1 1 
       13 22727 1 1  25 PHE HA   H 13.421 -20.167 -34.543 1.00 . A A .  41 PHE HA   1 1 
       13 22728 1 1  25 PHE HB2  H 15.597 -20.996 -32.583 1.00 . A A .  41 PHE HB2  1 1 
       13 22729 1 1  25 PHE HB3  H 15.935 -20.454 -34.224 1.00 . A A .  41 PHE HB3  1 1 
       13 22730 1 1  25 PHE HD1  H 15.008 -18.120 -34.918 1.00 . A A .  41 PHE HD1  1 1 
       13 22731 1 1  25 PHE HD2  H 15.395 -19.357 -30.848 1.00 . A A .  41 PHE HD2  1 1 
       13 22732 1 1  25 PHE HE1  H 14.930 -15.773 -34.201 1.00 . A A .  41 PHE HE1  1 1 
       13 22733 1 1  25 PHE HE2  H 15.329 -17.008 -30.134 1.00 . A A .  41 PHE HE2  1 1 
       13 22734 1 1  25 PHE HZ   H 15.094 -15.209 -31.802 1.00 . A A .  41 PHE HZ   1 1 
       13 22735 1 1  25 PHE N    N 12.917 -20.975 -32.697 1.00 . A A .  41 PHE N    1 1 
       13 22736 1 1  25 PHE O    O 14.428 -22.256 -35.744 1.00 . A A .  41 PHE O    1 1 
       13 22737 1 1  26 THR C    C 12.140 -25.213 -35.006 1.00 . A A .  42 THR C    1 1 
       13 22738 1 1  26 THR CA   C 13.548 -24.695 -34.613 1.00 . A A .  42 THR CA   1 1 
       13 22739 1 1  26 THR CB   C 14.239 -25.734 -33.666 1.00 . A A .  42 THR CB   1 1 
       13 22740 1 1  26 THR CG2  C 15.694 -25.330 -33.329 1.00 . A A .  42 THR CG2  1 1 
       13 22741 1 1  26 THR H    H 13.146 -23.273 -33.067 1.00 . A A .  42 THR H    1 1 
       13 22742 1 1  26 THR HA   H 14.147 -24.627 -35.523 1.00 . A A .  42 THR HA   1 1 
       13 22743 1 1  26 THR HB   H 14.257 -26.704 -34.162 1.00 . A A .  42 THR HB   1 1 
       13 22744 1 1  26 THR HG1  H 13.895 -25.330 -31.763 1.00 . A A .  42 THR HG1  1 1 
       13 22745 1 1  26 THR HG21 H 15.700 -24.372 -32.827 1.00 . A A .  42 THR HG21 1 1 
       13 22746 1 1  26 THR HG22 H 16.279 -25.259 -34.238 1.00 . A A .  42 THR HG22 1 1 
       13 22747 1 1  26 THR HG23 H 16.138 -26.075 -32.681 1.00 . A A .  42 THR HG23 1 1 
       13 22748 1 1  26 THR N    N 13.501 -23.352 -33.982 1.00 . A A .  42 THR N    1 1 
       13 22749 1 1  26 THR O    O 12.017 -26.024 -35.923 1.00 . A A .  42 THR O    1 1 
       13 22750 1 1  26 THR OG1  O 13.485 -25.865 -32.445 1.00 . A A .  42 THR OG1  1 1 
       13 22751 1 1  27 CYS C    C  8.655 -24.158 -34.418 1.00 . A A .  43 CYS C    1 1 
       13 22752 1 1  27 CYS CA   C  9.705 -25.291 -34.482 1.00 . A A .  43 CYS CA   1 1 
       13 22753 1 1  27 CYS CB   C  9.432 -26.354 -33.386 1.00 . A A .  43 CYS CB   1 1 
       13 22754 1 1  27 CYS H    H 11.221 -24.038 -33.656 1.00 . A A .  43 CYS H    1 1 
       13 22755 1 1  27 CYS HA   H  9.638 -25.762 -35.460 1.00 . A A .  43 CYS HA   1 1 
       13 22756 1 1  27 CYS HB2  H  9.444 -25.880 -32.412 1.00 . A A .  43 CYS HB2  1 1 
       13 22757 1 1  27 CYS HB3  H  8.459 -26.795 -33.550 1.00 . A A .  43 CYS HB3  1 1 
       13 22758 1 1  27 CYS HG   H 11.833 -27.158 -33.169 1.00 . A A .  43 CYS HG   1 1 
       13 22759 1 1  27 CYS N    N 11.084 -24.757 -34.306 1.00 . A A .  43 CYS N    1 1 
       13 22760 1 1  27 CYS O    O  9.009 -22.981 -34.308 1.00 . A A .  43 CYS O    1 1 
       13 22761 1 1  27 CYS SG   S 10.637 -27.700 -33.332 1.00 . A A .  43 CYS SG   1 1 
       13 22762 1 1  28 GLY C    C  4.928 -24.232 -34.805 1.00 . A A .  44 GLY C    1 1 
       13 22763 1 1  28 GLY CA   C  6.248 -23.572 -34.415 1.00 . A A .  44 GLY CA   1 1 
       13 22764 1 1  28 GLY H    H  7.158 -25.483 -34.619 1.00 . A A .  44 GLY H    1 1 
       13 22765 1 1  28 GLY HA2  H  6.166 -23.210 -33.400 1.00 . A A .  44 GLY HA2  1 1 
       13 22766 1 1  28 GLY HA3  H  6.436 -22.736 -35.079 1.00 . A A .  44 GLY HA3  1 1 
       13 22767 1 1  28 GLY N    N  7.363 -24.529 -34.498 1.00 . A A .  44 GLY N    1 1 
       13 22768 1 1  28 GLY O    O  4.727 -25.416 -34.519 1.00 . A A .  44 GLY O    1 1 
       13 22769 1 1  29 GLY C    C  1.608 -24.157 -35.048 1.00 . A A .  45 GLY C    1 1 
       13 22770 1 1  29 GLY CA   C  2.779 -23.993 -36.016 1.00 . A A .  45 GLY CA   1 1 
       13 22771 1 1  29 GLY H    H  4.153 -22.481 -35.422 1.00 . A A .  45 GLY H    1 1 
       13 22772 1 1  29 GLY HA2  H  2.474 -23.318 -36.804 1.00 . A A .  45 GLY HA2  1 1 
       13 22773 1 1  29 GLY HA3  H  2.993 -24.957 -36.464 1.00 . A A .  45 GLY HA3  1 1 
       13 22774 1 1  29 GLY N    N  4.007 -23.451 -35.408 1.00 . A A .  45 GLY N    1 1 
       13 22775 1 1  29 GLY O    O  0.445 -24.167 -35.481 1.00 . A A .  45 GLY O    1 1 
       13 22776 1 1  30 ILE C    C  0.226 -23.163 -32.327 1.00 . A A .  46 ILE C    1 1 
       13 22777 1 1  30 ILE CA   C  0.879 -24.513 -32.711 1.00 . A A .  46 ILE CA   1 1 
       13 22778 1 1  30 ILE CB   C  1.488 -25.224 -31.442 1.00 . A A .  46 ILE CB   1 1 
       13 22779 1 1  30 ILE CD1  C  3.059 -27.179 -30.746 1.00 . A A .  46 ILE CD1  1 1 
       13 22780 1 1  30 ILE CG1  C  2.254 -26.528 -31.860 1.00 . A A .  46 ILE CG1  1 1 
       13 22781 1 1  30 ILE CG2  C  0.388 -25.530 -30.381 1.00 . A A .  46 ILE CG2  1 1 
       13 22782 1 1  30 ILE H    H  2.839 -24.254 -33.459 1.00 . A A .  46 ILE H    1 1 
       13 22783 1 1  30 ILE HA   H  0.114 -25.172 -33.125 1.00 . A A .  46 ILE HA   1 1 
       13 22784 1 1  30 ILE HB   H  2.200 -24.534 -30.991 1.00 . A A .  46 ILE HB   1 1 
       13 22785 1 1  30 ILE HD11 H  3.567 -28.047 -31.139 1.00 . A A .  46 ILE HD11 1 1 
       13 22786 1 1  30 ILE HD12 H  2.399 -27.483 -29.946 1.00 . A A .  46 ILE HD12 1 1 
       13 22787 1 1  30 ILE HD13 H  3.790 -26.476 -30.367 1.00 . A A .  46 ILE HD13 1 1 
       13 22788 1 1  30 ILE HG12 H  1.543 -27.264 -32.211 1.00 . A A .  46 ILE HG12 1 1 
       13 22789 1 1  30 ILE HG13 H  2.943 -26.299 -32.663 1.00 . A A .  46 ILE HG13 1 1 
       13 22790 1 1  30 ILE HG21 H  0.832 -26.019 -29.523 1.00 . A A .  46 ILE HG21 1 1 
       13 22791 1 1  30 ILE HG22 H -0.364 -26.183 -30.808 1.00 . A A .  46 ILE HG22 1 1 
       13 22792 1 1  30 ILE HG23 H -0.082 -24.608 -30.061 1.00 . A A .  46 ILE HG23 1 1 
       13 22793 1 1  30 ILE N    N  1.902 -24.297 -33.740 1.00 . A A .  46 ILE N    1 1 
       13 22794 1 1  30 ILE O    O  0.717 -22.429 -31.452 1.00 . A A .  46 ILE O    1 1 
       13 22795 1 1  31 ARG C    C -2.663 -21.700 -31.647 1.00 . A A .  47 ARG C    1 1 
       13 22796 1 1  31 ARG CA   C -1.644 -21.593 -32.814 1.00 . A A .  47 ARG CA   1 1 
       13 22797 1 1  31 ARG CB   C -2.309 -21.144 -34.167 1.00 . A A .  47 ARG CB   1 1 
       13 22798 1 1  31 ARG CD   C -4.518 -22.509 -34.323 1.00 . A A .  47 ARG CD   1 1 
       13 22799 1 1  31 ARG CG   C -3.138 -22.214 -34.934 1.00 . A A .  47 ARG CG   1 1 
       13 22800 1 1  31 ARG CZ   C -6.424 -24.090 -34.750 1.00 . A A .  47 ARG CZ   1 1 
       13 22801 1 1  31 ARG H    H -1.192 -23.472 -33.696 1.00 . A A .  47 ARG H    1 1 
       13 22802 1 1  31 ARG HA   H -0.926 -20.827 -32.533 1.00 . A A .  47 ARG HA   1 1 
       13 22803 1 1  31 ARG HB2  H -2.955 -20.295 -33.975 1.00 . A A .  47 ARG HB2  1 1 
       13 22804 1 1  31 ARG HB3  H -1.515 -20.807 -34.831 1.00 . A A .  47 ARG HB3  1 1 
       13 22805 1 1  31 ARG HD2  H -4.385 -22.879 -33.313 1.00 . A A .  47 ARG HD2  1 1 
       13 22806 1 1  31 ARG HD3  H -5.095 -21.590 -34.294 1.00 . A A .  47 ARG HD3  1 1 
       13 22807 1 1  31 ARG HE   H -4.865 -23.779 -35.971 1.00 . A A .  47 ARG HE   1 1 
       13 22808 1 1  31 ARG HG2  H -3.289 -21.875 -35.956 1.00 . A A .  47 ARG HG2  1 1 
       13 22809 1 1  31 ARG HG3  H -2.566 -23.139 -34.964 1.00 . A A .  47 ARG HG3  1 1 
       13 22810 1 1  31 ARG HH11 H -6.600 -23.081 -33.007 1.00 . A A .  47 ARG HH11 1 1 
       13 22811 1 1  31 ARG HH12 H -7.884 -24.192 -33.354 1.00 . A A .  47 ARG HH12 1 1 
       13 22812 1 1  31 ARG HH21 H -6.588 -25.230 -36.422 1.00 . A A .  47 ARG HH21 1 1 
       13 22813 1 1  31 ARG HH22 H -7.881 -25.408 -35.277 1.00 . A A .  47 ARG HH22 1 1 
       13 22814 1 1  31 ARG N    N -0.880 -22.840 -33.017 1.00 . A A .  47 ARG N    1 1 
       13 22815 1 1  31 ARG NE   N -5.265 -23.514 -35.114 1.00 . A A .  47 ARG NE   1 1 
       13 22816 1 1  31 ARG NH1  N -7.018 -23.758 -33.614 1.00 . A A .  47 ARG NH1  1 1 
       13 22817 1 1  31 ARG NH2  N -7.014 -24.978 -35.549 1.00 . A A .  47 ARG NH2  1 1 
       13 22818 1 1  31 ARG O    O -3.496 -20.810 -31.471 1.00 . A A .  47 ARG O    1 1 
       13 22819 1 1  32 ARG C    C -3.051 -22.172 -28.491 1.00 . A A .  48 ARG C    1 1 
       13 22820 1 1  32 ARG CA   C -3.443 -23.042 -29.705 1.00 . A A .  48 ARG CA   1 1 
       13 22821 1 1  32 ARG CB   C -3.374 -24.544 -29.339 1.00 . A A .  48 ARG CB   1 1 
       13 22822 1 1  32 ARG CD   C -4.077 -26.448 -27.792 1.00 . A A .  48 ARG CD   1 1 
       13 22823 1 1  32 ARG CG   C -4.196 -24.954 -28.099 1.00 . A A .  48 ARG CG   1 1 
       13 22824 1 1  32 ARG CZ   C -4.572 -27.946 -25.864 1.00 . A A .  48 ARG CZ   1 1 
       13 22825 1 1  32 ARG H    H -1.876 -23.444 -31.064 1.00 . A A .  48 ARG H    1 1 
       13 22826 1 1  32 ARG HA   H -4.457 -22.805 -29.999 1.00 . A A .  48 ARG HA   1 1 
       13 22827 1 1  32 ARG HB2  H -3.723 -25.126 -30.188 1.00 . A A .  48 ARG HB2  1 1 
       13 22828 1 1  32 ARG HB3  H -2.334 -24.803 -29.158 1.00 . A A .  48 ARG HB3  1 1 
       13 22829 1 1  32 ARG HD2  H -4.516 -27.008 -28.609 1.00 . A A .  48 ARG HD2  1 1 
       13 22830 1 1  32 ARG HD3  H -3.026 -26.709 -27.703 1.00 . A A .  48 ARG HD3  1 1 
       13 22831 1 1  32 ARG HE   H -5.434 -26.172 -26.210 1.00 . A A .  48 ARG HE   1 1 
       13 22832 1 1  32 ARG HG2  H -3.842 -24.394 -27.240 1.00 . A A .  48 ARG HG2  1 1 
       13 22833 1 1  32 ARG HG3  H -5.237 -24.715 -28.273 1.00 . A A .  48 ARG HG3  1 1 
       13 22834 1 1  32 ARG HH11 H -3.174 -28.705 -27.114 1.00 . A A .  48 ARG HH11 1 1 
       13 22835 1 1  32 ARG HH12 H -3.565 -29.697 -25.750 1.00 . A A .  48 ARG HH12 1 1 
       13 22836 1 1  32 ARG HH21 H -5.923 -27.493 -24.426 1.00 . A A .  48 ARG HH21 1 1 
       13 22837 1 1  32 ARG HH22 H -5.118 -29.015 -24.237 1.00 . A A .  48 ARG HH22 1 1 
       13 22838 1 1  32 ARG N    N -2.567 -22.785 -30.858 1.00 . A A .  48 ARG N    1 1 
       13 22839 1 1  32 ARG NE   N -4.771 -26.812 -26.549 1.00 . A A .  48 ARG NE   1 1 
       13 22840 1 1  32 ARG NH1  N -3.698 -28.854 -26.274 1.00 . A A .  48 ARG NH1  1 1 
       13 22841 1 1  32 ARG NH2  N -5.256 -28.167 -24.753 1.00 . A A .  48 ARG NH2  1 1 
       13 22842 1 1  32 ARG O    O -3.874 -21.415 -27.976 1.00 . A A .  48 ARG O    1 1 
       13 22843 1 1  33 ARG C    C -0.081 -20.723 -27.159 1.00 . A A .  49 ARG C    1 1 
       13 22844 1 1  33 ARG CA   C -1.282 -21.611 -26.824 1.00 . A A .  49 ARG CA   1 1 
       13 22845 1 1  33 ARG CB   C -0.852 -22.631 -25.727 1.00 . A A .  49 ARG CB   1 1 
       13 22846 1 1  33 ARG CD   C -1.471 -24.485 -24.093 1.00 . A A .  49 ARG CD   1 1 
       13 22847 1 1  33 ARG CG   C -1.993 -23.500 -25.153 1.00 . A A .  49 ARG CG   1 1 
       13 22848 1 1  33 ARG CZ   C -2.331 -26.545 -22.975 1.00 . A A .  49 ARG CZ   1 1 
       13 22849 1 1  33 ARG H    H -1.176 -22.904 -28.517 1.00 . A A .  49 ARG H    1 1 
       13 22850 1 1  33 ARG HA   H -2.077 -20.981 -26.428 1.00 . A A .  49 ARG HA   1 1 
       13 22851 1 1  33 ARG HB2  H -0.097 -23.294 -26.145 1.00 . A A .  49 ARG HB2  1 1 
       13 22852 1 1  33 ARG HB3  H -0.400 -22.088 -24.899 1.00 . A A .  49 ARG HB3  1 1 
       13 22853 1 1  33 ARG HD2  H -0.695 -25.096 -24.538 1.00 . A A .  49 ARG HD2  1 1 
       13 22854 1 1  33 ARG HD3  H -1.051 -23.920 -23.269 1.00 . A A .  49 ARG HD3  1 1 
       13 22855 1 1  33 ARG HE   H -3.447 -25.035 -23.654 1.00 . A A .  49 ARG HE   1 1 
       13 22856 1 1  33 ARG HG2  H -2.738 -22.854 -24.701 1.00 . A A .  49 ARG HG2  1 1 
       13 22857 1 1  33 ARG HG3  H -2.457 -24.063 -25.960 1.00 . A A .  49 ARG HG3  1 1 
       13 22858 1 1  33 ARG HH11 H -0.313 -26.547 -23.183 1.00 . A A .  49 ARG HH11 1 1 
       13 22859 1 1  33 ARG HH12 H -0.979 -27.939 -22.390 1.00 . A A .  49 ARG HH12 1 1 
       13 22860 1 1  33 ARG HH21 H -4.299 -26.858 -22.607 1.00 . A A .  49 ARG HH21 1 1 
       13 22861 1 1  33 ARG HH22 H -3.233 -28.115 -22.054 1.00 . A A .  49 ARG HH22 1 1 
       13 22862 1 1  33 ARG N    N -1.787 -22.312 -28.032 1.00 . A A .  49 ARG N    1 1 
       13 22863 1 1  33 ARG NE   N -2.528 -25.360 -23.570 1.00 . A A .  49 ARG NE   1 1 
       13 22864 1 1  33 ARG NH1  N -1.111 -27.051 -22.838 1.00 . A A .  49 ARG NH1  1 1 
       13 22865 1 1  33 ARG NH2  N -3.370 -27.230 -22.511 1.00 . A A .  49 ARG NH2  1 1 
       13 22866 1 1  33 ARG O    O  0.012 -19.589 -26.657 1.00 . A A .  49 ARG O    1 1 
       13 22867 1 1  34 ASN C    C  2.111 -19.199 -28.697 1.00 . A A .  50 ASN C    1 1 
       13 22868 1 1  34 ASN CA   C  2.169 -20.668 -28.260 1.00 . A A .  50 ASN CA   1 1 
       13 22869 1 1  34 ASN CB   C  2.992 -21.502 -29.298 1.00 . A A .  50 ASN CB   1 1 
       13 22870 1 1  34 ASN CG   C  3.491 -22.867 -28.777 1.00 . A A .  50 ASN CG   1 1 
       13 22871 1 1  34 ASN H    H  0.590 -22.068 -28.511 1.00 . A A .  50 ASN H    1 1 
       13 22872 1 1  34 ASN HA   H  2.701 -20.708 -27.314 1.00 . A A .  50 ASN HA   1 1 
       13 22873 1 1  34 ASN HB2  H  2.377 -21.680 -30.169 1.00 . A A .  50 ASN HB2  1 1 
       13 22874 1 1  34 ASN HB3  H  3.863 -20.932 -29.605 1.00 . A A .  50 ASN HB3  1 1 
       13 22875 1 1  34 ASN HD21 H  3.655 -22.192 -26.912 1.00 . A A .  50 ASN HD21 1 1 
       13 22876 1 1  34 ASN HD22 H  4.094 -23.839 -27.150 1.00 . A A .  50 ASN HD22 1 1 
       13 22877 1 1  34 ASN N    N  0.829 -21.255 -28.017 1.00 . A A .  50 ASN N    1 1 
       13 22878 1 1  34 ASN ND2  N  3.772 -22.973 -27.481 1.00 . A A .  50 ASN ND2  1 1 
       13 22879 1 1  34 ASN O    O  2.968 -18.428 -28.293 1.00 . A A .  50 ASN O    1 1 
       13 22880 1 1  34 ASN OD1  O  3.660 -23.813 -29.539 1.00 . A A .  50 ASN OD1  1 1 
       13 22881 1 1  35 GLU C    C  1.157 -16.301 -29.150 1.00 . A A .  51 GLU C    1 1 
       13 22882 1 1  35 GLU CA   C  0.946 -17.490 -30.099 1.00 . A A .  51 GLU CA   1 1 
       13 22883 1 1  35 GLU CB   C -0.421 -17.338 -30.802 1.00 . A A .  51 GLU CB   1 1 
       13 22884 1 1  35 GLU CD   C  0.390 -18.421 -32.989 1.00 . A A .  51 GLU CD   1 1 
       13 22885 1 1  35 GLU CG   C -0.686 -18.388 -31.881 1.00 . A A .  51 GLU CG   1 1 
       13 22886 1 1  35 GLU H    H  0.345 -19.469 -29.595 1.00 . A A .  51 GLU H    1 1 
       13 22887 1 1  35 GLU HA   H  1.716 -17.442 -30.858 1.00 . A A .  51 GLU HA   1 1 
       13 22888 1 1  35 GLU HB2  H -1.210 -17.408 -30.060 1.00 . A A .  51 GLU HB2  1 1 
       13 22889 1 1  35 GLU HB3  H -0.477 -16.359 -31.273 1.00 . A A .  51 GLU HB3  1 1 
       13 22890 1 1  35 GLU HG2  H -0.734 -19.366 -31.404 1.00 . A A .  51 GLU HG2  1 1 
       13 22891 1 1  35 GLU HG3  H -1.653 -18.186 -32.335 1.00 . A A .  51 GLU HG3  1 1 
       13 22892 1 1  35 GLU N    N  1.069 -18.822 -29.459 1.00 . A A .  51 GLU N    1 1 
       13 22893 1 1  35 GLU O    O  1.695 -15.310 -29.582 1.00 . A A .  51 GLU O    1 1 
       13 22894 1 1  35 GLU OE1  O  0.303 -17.618 -33.940 1.00 . A A .  51 GLU OE1  1 1 
       13 22895 1 1  35 GLU OE2  O  1.321 -19.256 -32.909 1.00 . A A .  51 GLU OE2  1 1 
       13 22896 1 1  36 THR C    C  2.250 -15.201 -26.300 1.00 . A A .  52 THR C    1 1 
       13 22897 1 1  36 THR CA   C  0.837 -15.316 -26.882 1.00 . A A .  52 THR CA   1 1 
       13 22898 1 1  36 THR CB   C -0.200 -15.495 -25.729 1.00 . A A .  52 THR CB   1 1 
       13 22899 1 1  36 THR CG2  C -1.599 -15.106 -26.201 1.00 . A A .  52 THR CG2  1 1 
       13 22900 1 1  36 THR H    H  0.338 -17.271 -27.598 1.00 . A A .  52 THR H    1 1 
       13 22901 1 1  36 THR HA   H  0.612 -14.385 -27.394 1.00 . A A .  52 THR HA   1 1 
       13 22902 1 1  36 THR HB   H  0.073 -14.846 -24.896 1.00 . A A .  52 THR HB   1 1 
       13 22903 1 1  36 THR HG1  H -0.957 -17.329 -25.614 1.00 . A A .  52 THR HG1  1 1 
       13 22904 1 1  36 THR HG21 H -1.598 -14.074 -26.533 1.00 . A A .  52 THR HG21 1 1 
       13 22905 1 1  36 THR HG22 H -2.304 -15.214 -25.391 1.00 . A A .  52 THR HG22 1 1 
       13 22906 1 1  36 THR HG23 H -1.900 -15.748 -27.019 1.00 . A A .  52 THR HG23 1 1 
       13 22907 1 1  36 THR N    N  0.724 -16.414 -27.881 1.00 . A A .  52 THR N    1 1 
       13 22908 1 1  36 THR O    O  2.890 -14.149 -26.411 1.00 . A A .  52 THR O    1 1 
       13 22909 1 1  36 THR OG1  O -0.194 -16.860 -25.263 1.00 . A A .  52 THR OG1  1 1 
       13 22910 1 1  37 GLN C    C  5.165 -16.085 -26.047 1.00 . A A .  53 GLN C    1 1 
       13 22911 1 1  37 GLN CA   C  4.039 -16.387 -25.038 1.00 . A A .  53 GLN CA   1 1 
       13 22912 1 1  37 GLN CB   C  4.209 -17.809 -24.429 1.00 . A A .  53 GLN CB   1 1 
       13 22913 1 1  37 GLN CD   C  5.716 -19.494 -23.225 1.00 . A A .  53 GLN CD   1 1 
       13 22914 1 1  37 GLN CG   C  5.549 -18.052 -23.708 1.00 . A A .  53 GLN CG   1 1 
       13 22915 1 1  37 GLN H    H  2.142 -17.099 -25.672 1.00 . A A .  53 GLN H    1 1 
       13 22916 1 1  37 GLN HA   H  4.066 -15.649 -24.241 1.00 . A A .  53 GLN HA   1 1 
       13 22917 1 1  37 GLN HB2  H  3.408 -17.969 -23.715 1.00 . A A .  53 GLN HB2  1 1 
       13 22918 1 1  37 GLN HB3  H  4.107 -18.545 -25.223 1.00 . A A .  53 GLN HB3  1 1 
       13 22919 1 1  37 GLN HE21 H  4.975 -19.030 -21.439 1.00 . A A .  53 GLN HE21 1 1 
       13 22920 1 1  37 GLN HE22 H  5.439 -20.682 -21.657 1.00 . A A .  53 GLN HE22 1 1 
       13 22921 1 1  37 GLN HG2  H  6.362 -17.825 -24.393 1.00 . A A .  53 GLN HG2  1 1 
       13 22922 1 1  37 GLN HG3  H  5.616 -17.385 -22.856 1.00 . A A .  53 GLN HG3  1 1 
       13 22923 1 1  37 GLN N    N  2.716 -16.303 -25.688 1.00 . A A .  53 GLN N    1 1 
       13 22924 1 1  37 GLN NE2  N  5.336 -19.766 -21.982 1.00 . A A .  53 GLN NE2  1 1 
       13 22925 1 1  37 GLN O    O  6.124 -15.361 -25.748 1.00 . A A .  53 GLN O    1 1 
       13 22926 1 1  37 GLN OE1  O  6.189 -20.351 -23.968 1.00 . A A .  53 GLN OE1  1 1 
       13 22927 1 1  38 TYR C    C  5.742 -14.979 -28.924 1.00 . A A .  54 TYR C    1 1 
       13 22928 1 1  38 TYR CA   C  5.888 -16.407 -28.381 1.00 . A A .  54 TYR CA   1 1 
       13 22929 1 1  38 TYR CB   C  5.676 -17.468 -29.504 1.00 . A A .  54 TYR CB   1 1 
       13 22930 1 1  38 TYR CD1  C  5.936 -19.525 -27.957 1.00 . A A .  54 TYR CD1  1 1 
       13 22931 1 1  38 TYR CD2  C  7.027 -19.582 -30.077 1.00 . A A .  54 TYR CD2  1 1 
       13 22932 1 1  38 TYR CE1  C  6.432 -20.782 -27.668 1.00 . A A .  54 TYR CE1  1 1 
       13 22933 1 1  38 TYR CE2  C  7.520 -20.840 -29.789 1.00 . A A .  54 TYR CE2  1 1 
       13 22934 1 1  38 TYR CG   C  6.223 -18.886 -29.173 1.00 . A A .  54 TYR CG   1 1 
       13 22935 1 1  38 TYR CZ   C  7.222 -21.434 -28.589 1.00 . A A .  54 TYR CZ   1 1 
       13 22936 1 1  38 TYR H    H  4.206 -17.196 -27.391 1.00 . A A .  54 TYR H    1 1 
       13 22937 1 1  38 TYR HA   H  6.899 -16.513 -28.000 1.00 . A A .  54 TYR HA   1 1 
       13 22938 1 1  38 TYR HB2  H  4.613 -17.565 -29.697 1.00 . A A .  54 TYR HB2  1 1 
       13 22939 1 1  38 TYR HB3  H  6.159 -17.122 -30.415 1.00 . A A .  54 TYR HB3  1 1 
       13 22940 1 1  38 TYR HD1  H  5.312 -19.016 -27.229 1.00 . A A .  54 TYR HD1  1 1 
       13 22941 1 1  38 TYR HD2  H  7.273 -19.121 -31.027 1.00 . A A .  54 TYR HD2  1 1 
       13 22942 1 1  38 TYR HE1  H  6.197 -21.250 -26.720 1.00 . A A .  54 TYR HE1  1 1 
       13 22943 1 1  38 TYR HE2  H  8.141 -21.357 -30.514 1.00 . A A .  54 TYR HE2  1 1 
       13 22944 1 1  38 TYR HH   H  8.669 -22.694 -28.535 1.00 . A A .  54 TYR HH   1 1 
       13 22945 1 1  38 TYR N    N  4.985 -16.627 -27.257 1.00 . A A .  54 TYR N    1 1 
       13 22946 1 1  38 TYR O    O  6.747 -14.402 -29.268 1.00 . A A .  54 TYR O    1 1 
       13 22947 1 1  38 TYR OH   O  7.734 -22.680 -28.307 1.00 . A A .  54 TYR OH   1 1 
       13 22948 1 1  39 GLN C    C  5.127 -12.028 -28.601 1.00 . A A .  55 GLN C    1 1 
       13 22949 1 1  39 GLN CA   C  4.286 -13.001 -29.427 1.00 . A A .  55 GLN CA   1 1 
       13 22950 1 1  39 GLN CB   C  2.783 -12.591 -29.358 1.00 . A A .  55 GLN CB   1 1 
       13 22951 1 1  39 GLN CD   C  2.930 -10.637 -31.061 1.00 . A A .  55 GLN CD   1 1 
       13 22952 1 1  39 GLN CG   C  2.442 -11.117 -29.690 1.00 . A A .  55 GLN CG   1 1 
       13 22953 1 1  39 GLN H    H  3.733 -14.941 -28.678 1.00 . A A .  55 GLN H    1 1 
       13 22954 1 1  39 GLN HA   H  4.612 -12.946 -30.463 1.00 . A A .  55 GLN HA   1 1 
       13 22955 1 1  39 GLN HB2  H  2.226 -13.219 -30.047 1.00 . A A .  55 GLN HB2  1 1 
       13 22956 1 1  39 GLN HB3  H  2.422 -12.801 -28.353 1.00 . A A .  55 GLN HB3  1 1 
       13 22957 1 1  39 GLN HE21 H  4.530  -9.794 -30.254 1.00 . A A .  55 GLN HE21 1 1 
       13 22958 1 1  39 GLN HE22 H  4.370  -9.635 -31.968 1.00 . A A .  55 GLN HE22 1 1 
       13 22959 1 1  39 GLN HG2  H  1.363 -10.991 -29.656 1.00 . A A .  55 GLN HG2  1 1 
       13 22960 1 1  39 GLN HG3  H  2.885 -10.487 -28.926 1.00 . A A .  55 GLN HG3  1 1 
       13 22961 1 1  39 GLN N    N  4.506 -14.410 -28.968 1.00 . A A .  55 GLN N    1 1 
       13 22962 1 1  39 GLN NE2  N  4.058  -9.958 -31.100 1.00 . A A .  55 GLN NE2  1 1 
       13 22963 1 1  39 GLN O    O  5.704 -11.103 -29.154 1.00 . A A .  55 GLN O    1 1 
       13 22964 1 1  39 GLN OE1  O  2.265 -10.824 -32.066 1.00 . A A .  55 GLN OE1  1 1 
       13 22965 1 1  40 GLU C    C  7.517 -11.496 -26.798 1.00 . A A .  56 GLU C    1 1 
       13 22966 1 1  40 GLU CA   C  6.027 -11.456 -26.375 1.00 . A A .  56 GLU CA   1 1 
       13 22967 1 1  40 GLU CB   C  5.800 -11.916 -24.918 1.00 . A A .  56 GLU CB   1 1 
       13 22968 1 1  40 GLU CD   C  4.033 -12.282 -23.058 1.00 . A A .  56 GLU CD   1 1 
       13 22969 1 1  40 GLU CG   C  4.312 -11.812 -24.490 1.00 . A A .  56 GLU CG   1 1 
       13 22970 1 1  40 GLU H    H  4.706 -13.041 -26.911 1.00 . A A .  56 GLU H    1 1 
       13 22971 1 1  40 GLU HA   H  5.678 -10.432 -26.467 1.00 . A A .  56 GLU HA   1 1 
       13 22972 1 1  40 GLU HB2  H  6.117 -12.951 -24.817 1.00 . A A .  56 GLU HB2  1 1 
       13 22973 1 1  40 GLU HB3  H  6.389 -11.299 -24.251 1.00 . A A .  56 GLU HB3  1 1 
       13 22974 1 1  40 GLU HG2  H  3.991 -10.775 -24.596 1.00 . A A .  56 GLU HG2  1 1 
       13 22975 1 1  40 GLU HG3  H  3.713 -12.416 -25.171 1.00 . A A .  56 GLU HG3  1 1 
       13 22976 1 1  40 GLU N    N  5.207 -12.274 -27.283 1.00 . A A .  56 GLU N    1 1 
       13 22977 1 1  40 GLU O    O  8.207 -10.466 -26.777 1.00 . A A .  56 GLU O    1 1 
       13 22978 1 1  40 GLU OE1  O  4.017 -13.505 -22.820 1.00 . A A .  56 GLU OE1  1 1 
       13 22979 1 1  40 GLU OE2  O  3.830 -11.428 -22.161 1.00 . A A .  56 GLU OE2  1 1 
       13 22980 1 1  41 LEU C    C  9.398 -12.045 -29.169 1.00 . A A .  57 LEU C    1 1 
       13 22981 1 1  41 LEU CA   C  9.317 -12.862 -27.848 1.00 . A A .  57 LEU CA   1 1 
       13 22982 1 1  41 LEU CB   C  9.594 -14.395 -28.067 1.00 . A A .  57 LEU CB   1 1 
       13 22983 1 1  41 LEU CD1  C 11.193 -16.397 -28.297 1.00 . A A .  57 LEU CD1  1 1 
       13 22984 1 1  41 LEU CD2  C 11.501 -14.435 -29.851 1.00 . A A .  57 LEU CD2  1 1 
       13 22985 1 1  41 LEU CG   C 11.059 -14.864 -28.430 1.00 . A A .  57 LEU CG   1 1 
       13 22986 1 1  41 LEU H    H  7.400 -13.471 -27.146 1.00 . A A .  57 LEU H    1 1 
       13 22987 1 1  41 LEU HA   H 10.052 -12.472 -27.154 1.00 . A A .  57 LEU HA   1 1 
       13 22988 1 1  41 LEU HB2  H  9.312 -14.900 -27.146 1.00 . A A .  57 LEU HB2  1 1 
       13 22989 1 1  41 LEU HB3  H  8.924 -14.749 -28.846 1.00 . A A .  57 LEU HB3  1 1 
       13 22990 1 1  41 LEU HD11 H 12.209 -16.698 -28.528 1.00 . A A .  57 LEU HD11 1 1 
       13 22991 1 1  41 LEU HD12 H 10.512 -16.892 -28.979 1.00 . A A .  57 LEU HD12 1 1 
       13 22992 1 1  41 LEU HD13 H 10.961 -16.693 -27.284 1.00 . A A .  57 LEU HD13 1 1 
       13 22993 1 1  41 LEU HD21 H 11.491 -13.359 -29.921 1.00 . A A .  57 LEU HD21 1 1 
       13 22994 1 1  41 LEU HD22 H 10.827 -14.849 -30.589 1.00 . A A .  57 LEU HD22 1 1 
       13 22995 1 1  41 LEU HD23 H 12.508 -14.793 -30.045 1.00 . A A .  57 LEU HD23 1 1 
       13 22996 1 1  41 LEU HG   H 11.748 -14.418 -27.723 1.00 . A A .  57 LEU HG   1 1 
       13 22997 1 1  41 LEU N    N  7.980 -12.682 -27.235 1.00 . A A .  57 LEU N    1 1 
       13 22998 1 1  41 LEU O    O 10.332 -11.252 -29.333 1.00 . A A .  57 LEU O    1 1 
       13 22999 1 1  42 ILE C    C  8.495 -10.054 -31.293 1.00 . A A .  58 ILE C    1 1 
       13 23000 1 1  42 ILE CA   C  8.351 -11.581 -31.427 1.00 . A A .  58 ILE CA   1 1 
       13 23001 1 1  42 ILE CB   C  7.002 -11.934 -32.246 1.00 . A A .  58 ILE CB   1 1 
       13 23002 1 1  42 ILE CD1  C  7.154 -14.541 -32.193 1.00 . A A .  58 ILE CD1  1 1 
       13 23003 1 1  42 ILE CG1  C  7.103 -13.291 -33.034 1.00 . A A .  58 ILE CG1  1 1 
       13 23004 1 1  42 ILE CG2  C  6.573 -10.809 -33.237 1.00 . A A .  58 ILE CG2  1 1 
       13 23005 1 1  42 ILE H    H  7.654 -12.803 -29.835 1.00 . A A .  58 ILE H    1 1 
       13 23006 1 1  42 ILE HA   H  9.196 -11.958 -31.992 1.00 . A A .  58 ILE HA   1 1 
       13 23007 1 1  42 ILE HB   H  6.197 -12.028 -31.511 1.00 . A A .  58 ILE HB   1 1 
       13 23008 1 1  42 ILE HD11 H  6.254 -14.609 -31.600 1.00 . A A .  58 ILE HD11 1 1 
       13 23009 1 1  42 ILE HD12 H  8.017 -14.507 -31.543 1.00 . A A .  58 ILE HD12 1 1 
       13 23010 1 1  42 ILE HD13 H  7.223 -15.403 -32.839 1.00 . A A .  58 ILE HD13 1 1 
       13 23011 1 1  42 ILE HG12 H  6.240 -13.393 -33.680 1.00 . A A .  58 ILE HG12 1 1 
       13 23012 1 1  42 ILE HG13 H  7.993 -13.275 -33.648 1.00 . A A .  58 ILE HG13 1 1 
       13 23013 1 1  42 ILE HG21 H  5.675 -11.098 -33.771 1.00 . A A .  58 ILE HG21 1 1 
       13 23014 1 1  42 ILE HG22 H  7.368 -10.631 -33.952 1.00 . A A .  58 ILE HG22 1 1 
       13 23015 1 1  42 ILE HG23 H  6.381  -9.897 -32.691 1.00 . A A .  58 ILE HG23 1 1 
       13 23016 1 1  42 ILE N    N  8.396 -12.232 -30.084 1.00 . A A .  58 ILE N    1 1 
       13 23017 1 1  42 ILE O    O  9.323  -9.452 -31.976 1.00 . A A .  58 ILE O    1 1 
       13 23018 1 1  43 GLU C    C  8.796  -7.391 -29.598 1.00 . A A .  59 GLU C    1 1 
       13 23019 1 1  43 GLU CA   C  7.557  -8.005 -30.266 1.00 . A A .  59 GLU CA   1 1 
       13 23020 1 1  43 GLU CB   C  6.243  -7.636 -29.513 1.00 . A A .  59 GLU CB   1 1 
       13 23021 1 1  43 GLU CD   C  4.778  -7.976 -27.413 1.00 . A A .  59 GLU CD   1 1 
       13 23022 1 1  43 GLU CG   C  6.172  -8.107 -28.046 1.00 . A A .  59 GLU CG   1 1 
       13 23023 1 1  43 GLU H    H  7.194 -10.027 -29.762 1.00 . A A .  59 GLU H    1 1 
       13 23024 1 1  43 GLU HA   H  7.484  -7.601 -31.277 1.00 . A A .  59 GLU HA   1 1 
       13 23025 1 1  43 GLU HB2  H  6.121  -6.557 -29.529 1.00 . A A .  59 GLU HB2  1 1 
       13 23026 1 1  43 GLU HB3  H  5.410  -8.077 -30.050 1.00 . A A .  59 GLU HB3  1 1 
       13 23027 1 1  43 GLU HG2  H  6.476  -9.150 -28.006 1.00 . A A .  59 GLU HG2  1 1 
       13 23028 1 1  43 GLU HG3  H  6.881  -7.522 -27.469 1.00 . A A .  59 GLU HG3  1 1 
       13 23029 1 1  43 GLU N    N  7.691  -9.462 -30.388 1.00 . A A .  59 GLU N    1 1 
       13 23030 1 1  43 GLU O    O  9.304  -6.388 -30.087 1.00 . A A .  59 GLU O    1 1 
       13 23031 1 1  43 GLU OE1  O  3.923  -8.851 -27.656 1.00 . A A .  59 GLU OE1  1 1 
       13 23032 1 1  43 GLU OE2  O  4.531  -7.005 -26.669 1.00 . A A .  59 GLU OE2  1 1 
       13 23033 1 1  44 THR C    C 11.765  -7.558 -28.688 1.00 . A A .  60 THR C    1 1 
       13 23034 1 1  44 THR CA   C 10.502  -7.503 -27.786 1.00 . A A .  60 THR CA   1 1 
       13 23035 1 1  44 THR CB   C 10.751  -8.275 -26.435 1.00 . A A .  60 THR CB   1 1 
       13 23036 1 1  44 THR CG2  C 11.810  -7.577 -25.551 1.00 . A A .  60 THR CG2  1 1 
       13 23037 1 1  44 THR H    H  8.890  -8.856 -28.194 1.00 . A A .  60 THR H    1 1 
       13 23038 1 1  44 THR HA   H 10.299  -6.461 -27.545 1.00 . A A .  60 THR HA   1 1 
       13 23039 1 1  44 THR HB   H 11.084  -9.285 -26.664 1.00 . A A .  60 THR HB   1 1 
       13 23040 1 1  44 THR HG1  H  9.302  -9.284 -25.552 1.00 . A A .  60 THR HG1  1 1 
       13 23041 1 1  44 THR HG21 H 12.731  -7.466 -26.103 1.00 . A A .  60 THR HG21 1 1 
       13 23042 1 1  44 THR HG22 H 11.996  -8.173 -24.667 1.00 . A A .  60 THR HG22 1 1 
       13 23043 1 1  44 THR HG23 H 11.454  -6.597 -25.251 1.00 . A A .  60 THR HG23 1 1 
       13 23044 1 1  44 THR N    N  9.316  -8.026 -28.516 1.00 . A A .  60 THR N    1 1 
       13 23045 1 1  44 THR O    O 12.564  -6.598 -28.720 1.00 . A A .  60 THR O    1 1 
       13 23046 1 1  44 THR OG1  O  9.524  -8.355 -25.696 1.00 . A A .  60 THR OG1  1 1 
       13 23047 1 1  45 MET C    C 12.794  -7.725 -31.528 1.00 . A A .  61 MET C    1 1 
       13 23048 1 1  45 MET CA   C 12.945  -8.835 -30.482 1.00 . A A .  61 MET CA   1 1 
       13 23049 1 1  45 MET CB   C 12.845 -10.225 -31.187 1.00 . A A .  61 MET CB   1 1 
       13 23050 1 1  45 MET CE   C 15.711 -11.740 -31.973 1.00 . A A .  61 MET CE   1 1 
       13 23051 1 1  45 MET CG   C 13.403 -11.408 -30.390 1.00 . A A .  61 MET CG   1 1 
       13 23052 1 1  45 MET H    H 11.294  -9.428 -29.278 1.00 . A A .  61 MET H    1 1 
       13 23053 1 1  45 MET HA   H 13.918  -8.744 -30.004 1.00 . A A .  61 MET HA   1 1 
       13 23054 1 1  45 MET HB2  H 11.802 -10.428 -31.399 1.00 . A A .  61 MET HB2  1 1 
       13 23055 1 1  45 MET HB3  H 13.380 -10.186 -32.132 1.00 . A A .  61 MET HB3  1 1 
       13 23056 1 1  45 MET HE1  H 15.337 -10.963 -32.627 1.00 . A A .  61 MET HE1  1 1 
       13 23057 1 1  45 MET HE2  H 15.314 -12.694 -32.286 1.00 . A A .  61 MET HE2  1 1 
       13 23058 1 1  45 MET HE3  H 16.790 -11.765 -32.029 1.00 . A A .  61 MET HE3  1 1 
       13 23059 1 1  45 MET HG2  H 12.999 -11.377 -29.384 1.00 . A A .  61 MET HG2  1 1 
       13 23060 1 1  45 MET HG3  H 13.091 -12.331 -30.864 1.00 . A A .  61 MET HG3  1 1 
       13 23061 1 1  45 MET N    N 11.911  -8.684 -29.434 1.00 . A A .  61 MET N    1 1 
       13 23062 1 1  45 MET O    O 13.716  -6.953 -31.738 1.00 . A A .  61 MET O    1 1 
       13 23063 1 1  45 MET SD   S 15.211 -11.402 -30.279 1.00 . A A .  61 MET SD   1 1 
       13 23064 1 1  46 ALA C    C 11.625  -5.224 -32.790 1.00 . A A .  62 ALA C    1 1 
       13 23065 1 1  46 ALA CA   C 11.253  -6.662 -33.182 1.00 . A A .  62 ALA CA   1 1 
       13 23066 1 1  46 ALA CB   C  9.758  -6.751 -33.532 1.00 . A A .  62 ALA CB   1 1 
       13 23067 1 1  46 ALA H    H 10.885  -8.243 -31.819 1.00 . A A .  62 ALA H    1 1 
       13 23068 1 1  46 ALA HA   H 11.819  -6.940 -34.067 1.00 . A A .  62 ALA HA   1 1 
       13 23069 1 1  46 ALA HB1  H  9.161  -6.476 -32.673 1.00 . A A .  62 ALA HB1  1 1 
       13 23070 1 1  46 ALA HB2  H  9.512  -7.766 -33.824 1.00 . A A .  62 ALA HB2  1 1 
       13 23071 1 1  46 ALA HB3  H  9.529  -6.079 -34.350 1.00 . A A .  62 ALA HB3  1 1 
       13 23072 1 1  46 ALA N    N 11.585  -7.630 -32.116 1.00 . A A .  62 ALA N    1 1 
       13 23073 1 1  46 ALA O    O 12.205  -4.508 -33.594 1.00 . A A .  62 ALA O    1 1 
       13 23074 1 1  47 GLU C    C 13.081  -3.207 -30.889 1.00 . A A .  63 GLU C    1 1 
       13 23075 1 1  47 GLU CA   C 11.578  -3.490 -31.006 1.00 . A A .  63 GLU CA   1 1 
       13 23076 1 1  47 GLU CB   C 10.863  -3.262 -29.645 1.00 . A A .  63 GLU CB   1 1 
       13 23077 1 1  47 GLU CD   C  8.699  -2.279 -30.675 1.00 . A A .  63 GLU CD   1 1 
       13 23078 1 1  47 GLU CG   C  9.317  -3.312 -29.711 1.00 . A A .  63 GLU CG   1 1 
       13 23079 1 1  47 GLU H    H 10.938  -5.509 -30.925 1.00 . A A .  63 GLU H    1 1 
       13 23080 1 1  47 GLU HA   H 11.160  -2.796 -31.730 1.00 . A A .  63 GLU HA   1 1 
       13 23081 1 1  47 GLU HB2  H 11.194  -4.023 -28.948 1.00 . A A .  63 GLU HB2  1 1 
       13 23082 1 1  47 GLU HB3  H 11.147  -2.290 -29.252 1.00 . A A .  63 GLU HB3  1 1 
       13 23083 1 1  47 GLU HG2  H  9.016  -4.307 -30.022 1.00 . A A .  63 GLU HG2  1 1 
       13 23084 1 1  47 GLU HG3  H  8.923  -3.137 -28.713 1.00 . A A .  63 GLU HG3  1 1 
       13 23085 1 1  47 GLU N    N 11.327  -4.848 -31.527 1.00 . A A .  63 GLU N    1 1 
       13 23086 1 1  47 GLU O    O 13.567  -2.260 -31.506 1.00 . A A .  63 GLU O    1 1 
       13 23087 1 1  47 GLU OE1  O  8.466  -1.123 -30.256 1.00 . A A .  63 GLU OE1  1 1 
       13 23088 1 1  47 GLU OE2  O  8.435  -2.615 -31.850 1.00 . A A .  63 GLU OE2  1 1 
       13 23089 1 1  48 THR C    C 16.093  -3.897 -31.215 1.00 . A A .  64 THR C    1 1 
       13 23090 1 1  48 THR CA   C 15.281  -3.817 -29.898 1.00 . A A .  64 THR CA   1 1 
       13 23091 1 1  48 THR CB   C 15.870  -4.806 -28.836 1.00 . A A .  64 THR CB   1 1 
       13 23092 1 1  48 THR CG2  C 15.847  -6.268 -29.312 1.00 . A A .  64 THR CG2  1 1 
       13 23093 1 1  48 THR H    H 13.390  -4.828 -29.713 1.00 . A A .  64 THR H    1 1 
       13 23094 1 1  48 THR HA   H 15.385  -2.813 -29.501 1.00 . A A .  64 THR HA   1 1 
       13 23095 1 1  48 THR HB   H 15.270  -4.730 -27.935 1.00 . A A .  64 THR HB   1 1 
       13 23096 1 1  48 THR HG1  H 17.318  -4.373 -27.556 1.00 . A A .  64 THR HG1  1 1 
       13 23097 1 1  48 THR HG21 H 16.264  -6.911 -28.546 1.00 . A A .  64 THR HG21 1 1 
       13 23098 1 1  48 THR HG22 H 16.429  -6.377 -30.216 1.00 . A A .  64 THR HG22 1 1 
       13 23099 1 1  48 THR HG23 H 14.823  -6.569 -29.517 1.00 . A A .  64 THR HG23 1 1 
       13 23100 1 1  48 THR N    N 13.824  -4.044 -30.129 1.00 . A A .  64 THR N    1 1 
       13 23101 1 1  48 THR O    O 17.095  -3.185 -31.387 1.00 . A A .  64 THR O    1 1 
       13 23102 1 1  48 THR OG1  O 17.224  -4.439 -28.513 1.00 . A A .  64 THR OG1  1 1 
       13 23103 1 1  49 LEU C    C 15.994  -3.605 -34.272 1.00 . A A .  65 LEU C    1 1 
       13 23104 1 1  49 LEU CA   C 16.179  -4.912 -33.484 1.00 . A A .  65 LEU CA   1 1 
       13 23105 1 1  49 LEU CB   C 15.508  -6.121 -34.225 1.00 . A A .  65 LEU CB   1 1 
       13 23106 1 1  49 LEU CD1  C 17.471  -7.567 -35.016 1.00 . A A .  65 LEU CD1  1 1 
       13 23107 1 1  49 LEU CD2  C 16.561  -7.907 -32.671 1.00 . A A .  65 LEU CD2  1 1 
       13 23108 1 1  49 LEU CG   C 16.220  -7.520 -34.123 1.00 . A A .  65 LEU CG   1 1 
       13 23109 1 1  49 LEU H    H 14.845  -5.301 -31.898 1.00 . A A .  65 LEU H    1 1 
       13 23110 1 1  49 LEU HA   H 17.243  -5.108 -33.373 1.00 . A A .  65 LEU HA   1 1 
       13 23111 1 1  49 LEU HB2  H 14.504  -6.234 -33.836 1.00 . A A .  65 LEU HB2  1 1 
       13 23112 1 1  49 LEU HB3  H 15.416  -5.879 -35.281 1.00 . A A .  65 LEU HB3  1 1 
       13 23113 1 1  49 LEU HD11 H 18.179  -6.814 -34.698 1.00 . A A .  65 LEU HD11 1 1 
       13 23114 1 1  49 LEU HD12 H 17.187  -7.379 -36.043 1.00 . A A .  65 LEU HD12 1 1 
       13 23115 1 1  49 LEU HD13 H 17.931  -8.545 -34.953 1.00 . A A .  65 LEU HD13 1 1 
       13 23116 1 1  49 LEU HD21 H 17.253  -7.188 -32.248 1.00 . A A .  65 LEU HD21 1 1 
       13 23117 1 1  49 LEU HD22 H 17.009  -8.890 -32.652 1.00 . A A .  65 LEU HD22 1 1 
       13 23118 1 1  49 LEU HD23 H 15.655  -7.921 -32.081 1.00 . A A .  65 LEU HD23 1 1 
       13 23119 1 1  49 LEU HG   H 15.539  -8.277 -34.507 1.00 . A A .  65 LEU HG   1 1 
       13 23120 1 1  49 LEU N    N 15.619  -4.759 -32.136 1.00 . A A .  65 LEU N    1 1 
       13 23121 1 1  49 LEU O    O 16.973  -2.976 -34.651 1.00 . A A .  65 LEU O    1 1 
       13 23122 1 1  50 LYS C    C 14.956  -0.683 -34.708 1.00 . A A .  66 LYS C    1 1 
       13 23123 1 1  50 LYS CA   C 14.392  -1.998 -35.305 1.00 . A A .  66 LYS CA   1 1 
       13 23124 1 1  50 LYS CB   C 12.855  -1.906 -35.537 1.00 . A A .  66 LYS CB   1 1 
       13 23125 1 1  50 LYS CD   C 10.511  -1.703 -34.467 1.00 . A A .  66 LYS CD   1 1 
       13 23126 1 1  50 LYS CE   C  9.901  -1.097 -35.742 1.00 . A A .  66 LYS CE   1 1 
       13 23127 1 1  50 LYS CG   C 12.030  -1.435 -34.316 1.00 . A A .  66 LYS CG   1 1 
       13 23128 1 1  50 LYS H    H 14.003  -3.642 -34.000 1.00 . A A .  66 LYS H    1 1 
       13 23129 1 1  50 LYS HA   H 14.870  -2.153 -36.267 1.00 . A A .  66 LYS HA   1 1 
       13 23130 1 1  50 LYS HB2  H 12.665  -1.223 -36.363 1.00 . A A .  66 LYS HB2  1 1 
       13 23131 1 1  50 LYS HB3  H 12.498  -2.888 -35.827 1.00 . A A .  66 LYS HB3  1 1 
       13 23132 1 1  50 LYS HD2  H 10.348  -2.774 -34.483 1.00 . A A .  66 LYS HD2  1 1 
       13 23133 1 1  50 LYS HD3  H  9.996  -1.288 -33.603 1.00 . A A .  66 LYS HD3  1 1 
       13 23134 1 1  50 LYS HE2  H 10.080  -0.030 -35.750 1.00 . A A .  66 LYS HE2  1 1 
       13 23135 1 1  50 LYS HE3  H 10.371  -1.543 -36.610 1.00 . A A .  66 LYS HE3  1 1 
       13 23136 1 1  50 LYS HG2  H 12.387  -1.961 -33.435 1.00 . A A .  66 LYS HG2  1 1 
       13 23137 1 1  50 LYS HG3  H 12.188  -0.372 -34.173 1.00 . A A .  66 LYS HG3  1 1 
       13 23138 1 1  50 LYS HZ1  H  8.066  -0.951 -36.719 1.00 . A A .  66 LYS HZ1  1 1 
       13 23139 1 1  50 LYS HZ2  H  7.953  -0.859 -35.040 1.00 . A A .  66 LYS HZ2  1 1 
       13 23140 1 1  50 LYS HZ3  H  8.233  -2.348 -35.786 1.00 . A A .  66 LYS HZ3  1 1 
       13 23141 1 1  50 LYS N    N 14.730  -3.174 -34.459 1.00 . A A .  66 LYS N    1 1 
       13 23142 1 1  50 LYS NZ   N  8.438  -1.330 -35.826 1.00 . A A .  66 LYS NZ   1 1 
       13 23143 1 1  50 LYS O    O 15.160   0.291 -35.441 1.00 . A A .  66 LYS O    1 1 
       13 23144 1 1  51 SER C    C 17.320   0.651 -33.129 1.00 . A A .  67 SER C    1 1 
       13 23145 1 1  51 SER CA   C 15.860   0.436 -32.674 1.00 . A A .  67 SER CA   1 1 
       13 23146 1 1  51 SER CB   C 15.813   0.198 -31.152 1.00 . A A .  67 SER CB   1 1 
       13 23147 1 1  51 SER H    H 15.002  -1.487 -32.861 1.00 . A A .  67 SER H    1 1 
       13 23148 1 1  51 SER HA   H 15.287   1.330 -32.903 1.00 . A A .  67 SER HA   1 1 
       13 23149 1 1  51 SER HB2  H 16.277  -0.752 -30.914 1.00 . A A .  67 SER HB2  1 1 
       13 23150 1 1  51 SER HB3  H 16.348   0.991 -30.645 1.00 . A A .  67 SER HB3  1 1 
       13 23151 1 1  51 SER HG   H 14.282  -0.695 -30.312 1.00 . A A .  67 SER HG   1 1 
       13 23152 1 1  51 SER N    N 15.233  -0.692 -33.382 1.00 . A A .  67 SER N    1 1 
       13 23153 1 1  51 SER O    O 17.788   1.791 -33.195 1.00 . A A .  67 SER O    1 1 
       13 23154 1 1  51 SER OG   O 14.479   0.176 -30.673 1.00 . A A .  67 SER OG   1 1 
       13 23155 1 1  52 THR C    C 19.542  -0.493 -35.414 1.00 . A A .  68 THR C    1 1 
       13 23156 1 1  52 THR CA   C 19.452  -0.398 -33.877 1.00 . A A .  68 THR CA   1 1 
       13 23157 1 1  52 THR CB   C 20.329  -1.506 -33.185 1.00 . A A .  68 THR CB   1 1 
       13 23158 1 1  52 THR CG2  C 19.848  -2.933 -33.501 1.00 . A A .  68 THR CG2  1 1 
       13 23159 1 1  52 THR H    H 17.596  -1.327 -33.343 1.00 . A A .  68 THR H    1 1 
       13 23160 1 1  52 THR HA   H 19.861   0.567 -33.584 1.00 . A A .  68 THR HA   1 1 
       13 23161 1 1  52 THR HB   H 20.260  -1.359 -32.111 1.00 . A A .  68 THR HB   1 1 
       13 23162 1 1  52 THR HG1  H 21.843  -0.573 -34.076 1.00 . A A .  68 THR HG1  1 1 
       13 23163 1 1  52 THR HG21 H 19.901  -3.111 -34.570 1.00 . A A .  68 THR HG21 1 1 
       13 23164 1 1  52 THR HG22 H 18.826  -3.058 -33.172 1.00 . A A .  68 THR HG22 1 1 
       13 23165 1 1  52 THR HG23 H 20.476  -3.651 -32.991 1.00 . A A .  68 THR HG23 1 1 
       13 23166 1 1  52 THR N    N 18.037  -0.451 -33.421 1.00 . A A .  68 THR N    1 1 
       13 23167 1 1  52 THR O    O 20.577  -0.149 -35.997 1.00 . A A .  68 THR O    1 1 
       13 23168 1 1  52 THR OG1  O 21.717  -1.379 -33.558 1.00 . A A .  68 THR OG1  1 1 
       13 23169 1 1  53 MET C    C 18.056   0.414 -38.091 1.00 . A A .  69 MET C    1 1 
       13 23170 1 1  53 MET CA   C 18.330  -1.000 -37.531 1.00 . A A .  69 MET CA   1 1 
       13 23171 1 1  53 MET CB   C 17.180  -1.971 -37.954 1.00 . A A .  69 MET CB   1 1 
       13 23172 1 1  53 MET CE   C 17.661  -4.042 -40.399 1.00 . A A .  69 MET CE   1 1 
       13 23173 1 1  53 MET CG   C 17.467  -3.463 -37.695 1.00 . A A .  69 MET CG   1 1 
       13 23174 1 1  53 MET H    H 17.677  -1.215 -35.523 1.00 . A A .  69 MET H    1 1 
       13 23175 1 1  53 MET HA   H 19.270  -1.366 -37.927 1.00 . A A .  69 MET HA   1 1 
       13 23176 1 1  53 MET HB2  H 16.280  -1.703 -37.413 1.00 . A A .  69 MET HB2  1 1 
       13 23177 1 1  53 MET HB3  H 16.990  -1.848 -39.017 1.00 . A A .  69 MET HB3  1 1 
       13 23178 1 1  53 MET HE1  H 17.455  -3.001 -40.604 1.00 . A A .  69 MET HE1  1 1 
       13 23179 1 1  53 MET HE2  H 16.728  -4.581 -40.293 1.00 . A A .  69 MET HE2  1 1 
       13 23180 1 1  53 MET HE3  H 18.221  -4.465 -41.218 1.00 . A A .  69 MET HE3  1 1 
       13 23181 1 1  53 MET HG2  H 17.893  -3.574 -36.707 1.00 . A A .  69 MET HG2  1 1 
       13 23182 1 1  53 MET HG3  H 16.536  -4.016 -37.739 1.00 . A A .  69 MET HG3  1 1 
       13 23183 1 1  53 MET N    N 18.444  -0.937 -36.059 1.00 . A A .  69 MET N    1 1 
       13 23184 1 1  53 MET O    O 17.335   1.187 -37.444 1.00 . A A .  69 MET O    1 1 
       13 23185 1 1  53 MET SD   S 18.615  -4.183 -38.888 1.00 . A A .  69 MET SD   1 1 
       13 23186 1 1  54 PRO C    C 16.815   2.126 -40.336 1.00 . A A .  70 PRO C    1 1 
       13 23187 1 1  54 PRO CA   C 18.316   2.067 -39.960 1.00 . A A .  70 PRO CA   1 1 
       13 23188 1 1  54 PRO CB   C 19.255   2.089 -41.202 1.00 . A A .  70 PRO CB   1 1 
       13 23189 1 1  54 PRO CD   C 19.649   0.004 -40.055 1.00 . A A .  70 PRO CD   1 1 
       13 23190 1 1  54 PRO CG   C 19.645   0.657 -41.421 1.00 . A A .  70 PRO CG   1 1 
       13 23191 1 1  54 PRO HA   H 18.551   2.914 -39.315 1.00 . A A .  70 PRO HA   1 1 
       13 23192 1 1  54 PRO HB2  H 18.740   2.502 -42.065 1.00 . A A .  70 PRO HB2  1 1 
       13 23193 1 1  54 PRO HB3  H 20.129   2.708 -40.990 1.00 . A A .  70 PRO HB3  1 1 
       13 23194 1 1  54 PRO HD2  H 19.355  -1.038 -40.131 1.00 . A A .  70 PRO HD2  1 1 
       13 23195 1 1  54 PRO HD3  H 20.625   0.082 -39.590 1.00 . A A .  70 PRO HD3  1 1 
       13 23196 1 1  54 PRO HG2  H 18.918   0.173 -42.066 1.00 . A A .  70 PRO HG2  1 1 
       13 23197 1 1  54 PRO HG3  H 20.632   0.603 -41.872 1.00 . A A .  70 PRO HG3  1 1 
       13 23198 1 1  54 PRO N    N 18.637   0.785 -39.289 1.00 . A A .  70 PRO N    1 1 
       13 23199 1 1  54 PRO O    O 16.102   3.041 -39.906 1.00 . A A .  70 PRO O    1 1 
       13 23200 1 1  55 ASP C    C 14.616  -0.598 -41.253 1.00 . A A .  71 ASP C    1 1 
       13 23201 1 1  55 ASP CA   C 14.901   0.909 -41.370 1.00 . A A .  71 ASP CA   1 1 
       13 23202 1 1  55 ASP CB   C 14.484   1.426 -42.787 1.00 . A A .  71 ASP CB   1 1 
       13 23203 1 1  55 ASP CG   C 14.710   2.930 -42.994 1.00 . A A .  71 ASP CG   1 1 
       13 23204 1 1  55 ASP H    H 16.978   0.504 -41.514 1.00 . A A .  71 ASP H    1 1 
       13 23205 1 1  55 ASP HA   H 14.323   1.435 -40.607 1.00 . A A .  71 ASP HA   1 1 
       13 23206 1 1  55 ASP HB2  H 15.054   0.887 -43.539 1.00 . A A .  71 ASP HB2  1 1 
       13 23207 1 1  55 ASP HB3  H 13.430   1.209 -42.948 1.00 . A A .  71 ASP HB3  1 1 
       13 23208 1 1  55 ASP N    N 16.340   1.125 -41.111 1.00 . A A .  71 ASP N    1 1 
       13 23209 1 1  55 ASP O    O 14.165  -1.063 -40.203 1.00 . A A .  71 ASP O    1 1 
       13 23210 1 1  55 ASP OD1  O 15.847   3.327 -43.325 1.00 . A A .  71 ASP OD1  1 1 
       13 23211 1 1  55 ASP OD2  O 13.756   3.724 -42.826 1.00 . A A .  71 ASP OD2  1 1 
       13 23212 1 1  56 ARG C    C 15.683  -3.345 -43.589 1.00 . A A .  72 ARG C    1 1 
       13 23213 1 1  56 ARG CA   C 14.765  -2.810 -42.471 1.00 . A A .  72 ARG CA   1 1 
       13 23214 1 1  56 ARG CB   C 13.254  -3.093 -42.826 1.00 . A A .  72 ARG CB   1 1 
       13 23215 1 1  56 ARG CD   C 10.812  -2.947 -41.958 1.00 . A A .  72 ARG CD   1 1 
       13 23216 1 1  56 ARG CG   C 12.296  -3.180 -41.603 1.00 . A A .  72 ARG CG   1 1 
       13 23217 1 1  56 ARG CZ   C  8.963  -4.019 -43.246 1.00 . A A .  72 ARG CZ   1 1 
       13 23218 1 1  56 ARG H    H 15.542  -0.910 -43.003 1.00 . A A .  72 ARG H    1 1 
       13 23219 1 1  56 ARG HA   H 15.026  -3.312 -41.542 1.00 . A A .  72 ARG HA   1 1 
       13 23220 1 1  56 ARG HB2  H 12.906  -2.300 -43.476 1.00 . A A .  72 ARG HB2  1 1 
       13 23221 1 1  56 ARG HB3  H 13.188  -4.035 -43.373 1.00 . A A .  72 ARG HB3  1 1 
       13 23222 1 1  56 ARG HD2  H 10.238  -2.924 -41.039 1.00 . A A .  72 ARG HD2  1 1 
       13 23223 1 1  56 ARG HD3  H 10.722  -1.985 -42.450 1.00 . A A .  72 ARG HD3  1 1 
       13 23224 1 1  56 ARG HE   H 10.835  -4.721 -43.102 1.00 . A A .  72 ARG HE   1 1 
       13 23225 1 1  56 ARG HG2  H 12.386  -4.163 -41.159 1.00 . A A .  72 ARG HG2  1 1 
       13 23226 1 1  56 ARG HG3  H 12.597  -2.437 -40.875 1.00 . A A .  72 ARG HG3  1 1 
       13 23227 1 1  56 ARG HH11 H  8.453  -2.233 -42.447 1.00 . A A .  72 ARG HH11 1 1 
       13 23228 1 1  56 ARG HH12 H  7.180  -3.060 -43.285 1.00 . A A .  72 ARG HH12 1 1 
       13 23229 1 1  56 ARG HH21 H  9.130  -5.792 -44.188 1.00 . A A .  72 ARG HH21 1 1 
       13 23230 1 1  56 ARG HH22 H  7.554  -5.071 -44.239 1.00 . A A .  72 ARG HH22 1 1 
       13 23231 1 1  56 ARG N    N 15.028  -1.356 -42.297 1.00 . A A .  72 ARG N    1 1 
       13 23232 1 1  56 ARG NE   N 10.243  -3.987 -42.835 1.00 . A A .  72 ARG NE   1 1 
       13 23233 1 1  56 ARG NH1  N  8.133  -3.023 -42.968 1.00 . A A .  72 ARG NH1  1 1 
       13 23234 1 1  56 ARG NH2  N  8.517  -5.039 -43.952 1.00 . A A .  72 ARG NH2  1 1 
       13 23235 1 1  56 ARG O    O 16.164  -2.571 -44.427 1.00 . A A .  72 ARG O    1 1 
       13 23236 1 1  57 GLY C    C 18.228  -5.267 -44.493 1.00 . A A .  73 GLY C    1 1 
       13 23237 1 1  57 GLY CA   C 16.705  -5.341 -44.638 1.00 . A A .  73 GLY CA   1 1 
       13 23238 1 1  57 GLY H    H 15.605  -5.196 -42.818 1.00 . A A .  73 GLY H    1 1 
       13 23239 1 1  57 GLY HA2  H 16.411  -6.383 -44.647 1.00 . A A .  73 GLY HA2  1 1 
       13 23240 1 1  57 GLY HA3  H 16.431  -4.910 -45.594 1.00 . A A .  73 GLY HA3  1 1 
       13 23241 1 1  57 GLY N    N 15.944  -4.664 -43.568 1.00 . A A .  73 GLY N    1 1 
       13 23242 1 1  57 GLY O    O 18.937  -6.154 -44.987 1.00 . A A .  73 GLY O    1 1 
       13 23243 1 1  58 ALA C    C 20.644  -5.145 -42.516 1.00 . A A .  74 ALA C    1 1 
       13 23244 1 1  58 ALA CA   C 20.163  -4.047 -43.510 1.00 . A A .  74 ALA CA   1 1 
       13 23245 1 1  58 ALA CB   C 20.383  -2.629 -42.942 1.00 . A A .  74 ALA CB   1 1 
       13 23246 1 1  58 ALA H    H 18.110  -3.520 -43.528 1.00 . A A .  74 ALA H    1 1 
       13 23247 1 1  58 ALA HA   H 20.721  -4.138 -44.439 1.00 . A A .  74 ALA HA   1 1 
       13 23248 1 1  58 ALA HB1  H 19.823  -2.509 -42.024 1.00 . A A .  74 ALA HB1  1 1 
       13 23249 1 1  58 ALA HB2  H 20.051  -1.887 -43.660 1.00 . A A .  74 ALA HB2  1 1 
       13 23250 1 1  58 ALA HB3  H 21.436  -2.473 -42.738 1.00 . A A .  74 ALA HB3  1 1 
       13 23251 1 1  58 ALA N    N 18.727  -4.219 -43.819 1.00 . A A .  74 ALA N    1 1 
       13 23252 1 1  58 ALA O    O 19.799  -5.773 -41.865 1.00 . A A .  74 ALA O    1 1 
       13 23253 1 1  59 PRO C    C 21.973  -6.279 -39.997 1.00 . A A .  75 PRO C    1 1 
       13 23254 1 1  59 PRO CA   C 22.533  -6.429 -41.439 1.00 . A A .  75 PRO CA   1 1 
       13 23255 1 1  59 PRO CB   C 24.062  -6.168 -41.462 1.00 . A A .  75 PRO CB   1 1 
       13 23256 1 1  59 PRO CD   C 23.091  -4.793 -43.187 1.00 . A A .  75 PRO CD   1 1 
       13 23257 1 1  59 PRO CG   C 24.327  -5.598 -42.823 1.00 . A A .  75 PRO CG   1 1 
       13 23258 1 1  59 PRO HA   H 22.334  -7.437 -41.796 1.00 . A A .  75 PRO HA   1 1 
       13 23259 1 1  59 PRO HB2  H 24.335  -5.465 -40.677 1.00 . A A .  75 PRO HB2  1 1 
       13 23260 1 1  59 PRO HB3  H 24.603  -7.097 -41.307 1.00 . A A .  75 PRO HB3  1 1 
       13 23261 1 1  59 PRO HD2  H 23.217  -3.752 -42.907 1.00 . A A .  75 PRO HD2  1 1 
       13 23262 1 1  59 PRO HD3  H 22.888  -4.866 -44.251 1.00 . A A .  75 PRO HD3  1 1 
       13 23263 1 1  59 PRO HG2  H 25.205  -4.956 -42.797 1.00 . A A .  75 PRO HG2  1 1 
       13 23264 1 1  59 PRO HG3  H 24.483  -6.399 -43.542 1.00 . A A .  75 PRO HG3  1 1 
       13 23265 1 1  59 PRO N    N 21.991  -5.417 -42.395 1.00 . A A .  75 PRO N    1 1 
       13 23266 1 1  59 PRO O    O 21.797  -5.157 -39.505 1.00 . A A .  75 PRO O    1 1 
       13 23267 1 1  60 LEU C    C 22.354  -7.439 -36.960 1.00 . A A .  76 LEU C    1 1 
       13 23268 1 1  60 LEU CA   C 21.169  -7.485 -37.977 1.00 . A A .  76 LEU CA   1 1 
       13 23269 1 1  60 LEU CB   C 20.241  -8.751 -37.815 1.00 . A A .  76 LEU CB   1 1 
       13 23270 1 1  60 LEU CD1  C 21.909 -10.732 -37.870 1.00 . A A .  76 LEU CD1  1 1 
       13 23271 1 1  60 LEU CD2  C 19.515 -11.092 -38.656 1.00 . A A .  76 LEU CD2  1 1 
       13 23272 1 1  60 LEU CG   C 20.685 -10.085 -38.536 1.00 . A A .  76 LEU CG   1 1 
       13 23273 1 1  60 LEU H    H 21.823  -8.255 -39.844 1.00 . A A .  76 LEU H    1 1 
       13 23274 1 1  60 LEU HA   H 20.562  -6.595 -37.812 1.00 . A A .  76 LEU HA   1 1 
       13 23275 1 1  60 LEU HB2  H 20.127  -8.956 -36.757 1.00 . A A .  76 LEU HB2  1 1 
       13 23276 1 1  60 LEU HB3  H 19.258  -8.481 -38.200 1.00 . A A .  76 LEU HB3  1 1 
       13 23277 1 1  60 LEU HD11 H 22.182 -11.639 -38.401 1.00 . A A .  76 LEU HD11 1 1 
       13 23278 1 1  60 LEU HD12 H 21.686 -10.977 -36.840 1.00 . A A .  76 LEU HD12 1 1 
       13 23279 1 1  60 LEU HD13 H 22.742 -10.044 -37.901 1.00 . A A .  76 LEU HD13 1 1 
       13 23280 1 1  60 LEU HD21 H 19.852 -11.985 -39.168 1.00 . A A .  76 LEU HD21 1 1 
       13 23281 1 1  60 LEU HD22 H 18.708 -10.646 -39.222 1.00 . A A .  76 LEU HD22 1 1 
       13 23282 1 1  60 LEU HD23 H 19.154 -11.359 -37.670 1.00 . A A .  76 LEU HD23 1 1 
       13 23283 1 1  60 LEU HG   H 20.985  -9.830 -39.547 1.00 . A A .  76 LEU HG   1 1 
       13 23284 1 1  60 LEU N    N 21.675  -7.420 -39.365 1.00 . A A .  76 LEU N    1 1 
       13 23285 1 1  60 LEU O    O 23.471  -7.848 -37.307 1.00 . A A .  76 LEU O    1 1 
       13 23286 1 1  61 PRO C    C 23.729  -8.154 -34.184 1.00 . A A .  77 PRO C    1 1 
       13 23287 1 1  61 PRO CA   C 23.197  -6.782 -34.653 1.00 . A A .  77 PRO CA   1 1 
       13 23288 1 1  61 PRO CB   C 22.466  -6.046 -33.492 1.00 . A A .  77 PRO CB   1 1 
       13 23289 1 1  61 PRO CD   C 20.841  -6.350 -35.196 1.00 . A A .  77 PRO CD   1 1 
       13 23290 1 1  61 PRO CG   C 21.023  -6.379 -33.695 1.00 . A A .  77 PRO CG   1 1 
       13 23291 1 1  61 PRO HA   H 24.028  -6.179 -35.008 1.00 . A A .  77 PRO HA   1 1 
       13 23292 1 1  61 PRO HB2  H 22.826  -6.385 -32.523 1.00 . A A .  77 PRO HB2  1 1 
       13 23293 1 1  61 PRO HB3  H 22.634  -4.977 -33.576 1.00 . A A .  77 PRO HB3  1 1 
       13 23294 1 1  61 PRO HD2  H 20.009  -6.975 -35.489 1.00 . A A .  77 PRO HD2  1 1 
       13 23295 1 1  61 PRO HD3  H 20.691  -5.334 -35.548 1.00 . A A .  77 PRO HD3  1 1 
       13 23296 1 1  61 PRO HG2  H 20.798  -7.369 -33.299 1.00 . A A .  77 PRO HG2  1 1 
       13 23297 1 1  61 PRO HG3  H 20.393  -5.636 -33.219 1.00 . A A .  77 PRO HG3  1 1 
       13 23298 1 1  61 PRO N    N 22.135  -6.899 -35.702 1.00 . A A .  77 PRO N    1 1 
       13 23299 1 1  61 PRO O    O 23.026  -9.163 -34.279 1.00 . A A .  77 PRO O    1 1 
       13 23300 1 1  62 GLU C    C 25.088  -9.778 -31.789 1.00 . A A .  78 GLU C    1 1 
       13 23301 1 1  62 GLU CA   C 25.626  -9.388 -33.169 1.00 . A A .  78 GLU CA   1 1 
       13 23302 1 1  62 GLU CB   C 27.166  -9.211 -33.114 1.00 . A A .  78 GLU CB   1 1 
       13 23303 1 1  62 GLU CD   C 29.343  -8.620 -34.358 1.00 . A A .  78 GLU CD   1 1 
       13 23304 1 1  62 GLU CG   C 27.813  -8.783 -34.453 1.00 . A A .  78 GLU CG   1 1 
       13 23305 1 1  62 GLU H    H 25.437  -7.315 -33.540 1.00 . A A .  78 GLU H    1 1 
       13 23306 1 1  62 GLU HA   H 25.393 -10.185 -33.866 1.00 . A A .  78 GLU HA   1 1 
       13 23307 1 1  62 GLU HB2  H 27.402  -8.460 -32.366 1.00 . A A .  78 GLU HB2  1 1 
       13 23308 1 1  62 GLU HB3  H 27.618 -10.157 -32.806 1.00 . A A .  78 GLU HB3  1 1 
       13 23309 1 1  62 GLU HG2  H 27.575  -9.525 -35.214 1.00 . A A .  78 GLU HG2  1 1 
       13 23310 1 1  62 GLU HG3  H 27.385  -7.833 -34.754 1.00 . A A .  78 GLU HG3  1 1 
       13 23311 1 1  62 GLU N    N 24.966  -8.161 -33.642 1.00 . A A .  78 GLU N    1 1 
       13 23312 1 1  62 GLU O    O 24.948 -10.960 -31.479 1.00 . A A .  78 GLU O    1 1 
       13 23313 1 1  62 GLU OE1  O 29.802  -7.681 -33.667 1.00 . A A .  78 GLU OE1  1 1 
       13 23314 1 1  62 GLU OE2  O 30.094  -9.417 -34.969 1.00 . A A .  78 GLU OE2  1 1 
       13 23315 1 1  63 ASN C    C 22.868  -8.412 -29.499 1.00 . A A .  79 ASN C    1 1 
       13 23316 1 1  63 ASN CA   C 24.284  -8.977 -29.597 1.00 . A A .  79 ASN CA   1 1 
       13 23317 1 1  63 ASN CB   C 25.234  -8.294 -28.581 1.00 . A A .  79 ASN CB   1 1 
       13 23318 1 1  63 ASN CG   C 26.612  -8.961 -28.532 1.00 . A A .  79 ASN CG   1 1 
       13 23319 1 1  63 ASN H    H 24.899  -7.849 -31.284 1.00 . A A .  79 ASN H    1 1 
       13 23320 1 1  63 ASN HA   H 24.254 -10.044 -29.390 1.00 . A A .  79 ASN HA   1 1 
       13 23321 1 1  63 ASN HB2  H 25.361  -7.251 -28.856 1.00 . A A .  79 ASN HB2  1 1 
       13 23322 1 1  63 ASN HB3  H 24.797  -8.339 -27.589 1.00 . A A .  79 ASN HB3  1 1 
       13 23323 1 1  63 ASN HD21 H 27.173  -8.032 -30.201 1.00 . A A .  79 ASN HD21 1 1 
       13 23324 1 1  63 ASN HD22 H 28.346  -9.089 -29.496 1.00 . A A .  79 ASN HD22 1 1 
       13 23325 1 1  63 ASN N    N 24.788  -8.770 -30.961 1.00 . A A .  79 ASN N    1 1 
       13 23326 1 1  63 ASN ND2  N 27.466  -8.658 -29.502 1.00 . A A .  79 ASN ND2  1 1 
       13 23327 1 1  63 ASN O    O 22.658  -7.213 -29.711 1.00 . A A .  79 ASN O    1 1 
       13 23328 1 1  63 ASN OD1  O 26.889  -9.774 -27.656 1.00 . A A .  79 ASN OD1  1 1 
       13 23329 1 1  64 ILE C    C 20.223  -9.107 -27.458 1.00 . A A .  80 ILE C    1 1 
       13 23330 1 1  64 ILE CA   C 20.499  -8.914 -28.961 1.00 . A A .  80 ILE CA   1 1 
       13 23331 1 1  64 ILE CB   C 19.464  -9.754 -29.827 1.00 . A A .  80 ILE CB   1 1 
       13 23332 1 1  64 ILE CD1  C 20.892 -10.269 -31.991 1.00 . A A .  80 ILE CD1  1 1 
       13 23333 1 1  64 ILE CG1  C 19.679  -9.564 -31.383 1.00 . A A .  80 ILE CG1  1 1 
       13 23334 1 1  64 ILE CG2  C 17.999  -9.405 -29.441 1.00 . A A .  80 ILE CG2  1 1 
       13 23335 1 1  64 ILE H    H 22.129 -10.255 -29.183 1.00 . A A .  80 ILE H    1 1 
       13 23336 1 1  64 ILE HA   H 20.374  -7.853 -29.212 1.00 . A A .  80 ILE HA   1 1 
       13 23337 1 1  64 ILE HB   H 19.618 -10.803 -29.583 1.00 . A A .  80 ILE HB   1 1 
       13 23338 1 1  64 ILE HD11 H 20.813 -11.333 -31.826 1.00 . A A .  80 ILE HD11 1 1 
       13 23339 1 1  64 ILE HD12 H 21.800  -9.899 -31.535 1.00 . A A .  80 ILE HD12 1 1 
       13 23340 1 1  64 ILE HD13 H 20.923 -10.073 -33.055 1.00 . A A .  80 ILE HD13 1 1 
       13 23341 1 1  64 ILE HG12 H 18.812  -9.937 -31.910 1.00 . A A .  80 ILE HG12 1 1 
       13 23342 1 1  64 ILE HG13 H 19.778  -8.503 -31.601 1.00 . A A .  80 ILE HG13 1 1 
       13 23343 1 1  64 ILE HG21 H 17.310  -9.989 -30.041 1.00 . A A .  80 ILE HG21 1 1 
       13 23344 1 1  64 ILE HG22 H 17.810  -8.353 -29.612 1.00 . A A .  80 ILE HG22 1 1 
       13 23345 1 1  64 ILE HG23 H 17.831  -9.628 -28.394 1.00 . A A .  80 ILE HG23 1 1 
       13 23346 1 1  64 ILE N    N 21.895  -9.298 -29.214 1.00 . A A .  80 ILE N    1 1 
       13 23347 1 1  64 ILE O    O 20.114 -10.244 -26.976 1.00 . A A .  80 ILE O    1 1 
       13 23348 1 1  65 ILE C    C 18.442  -7.865 -24.963 1.00 . A A .  81 ILE C    1 1 
       13 23349 1 1  65 ILE CA   C 19.940  -7.971 -25.270 1.00 . A A .  81 ILE CA   1 1 
       13 23350 1 1  65 ILE CB   C 20.710  -6.777 -24.585 1.00 . A A .  81 ILE CB   1 1 
       13 23351 1 1  65 ILE CD1  C 22.974  -8.050 -24.386 1.00 . A A .  81 ILE CD1  1 1 
       13 23352 1 1  65 ILE CG1  C 22.228  -6.836 -24.937 1.00 . A A .  81 ILE CG1  1 1 
       13 23353 1 1  65 ILE CG2  C 20.492  -6.748 -23.041 1.00 . A A .  81 ILE CG2  1 1 
       13 23354 1 1  65 ILE H    H 20.253  -7.124 -27.185 1.00 . A A .  81 ILE H    1 1 
       13 23355 1 1  65 ILE HA   H 20.322  -8.906 -24.856 1.00 . A A .  81 ILE HA   1 1 
       13 23356 1 1  65 ILE HB   H 20.299  -5.852 -24.988 1.00 . A A .  81 ILE HB   1 1 
       13 23357 1 1  65 ILE HD11 H 22.516  -8.962 -24.750 1.00 . A A .  81 ILE HD11 1 1 
       13 23358 1 1  65 ILE HD12 H 22.941  -8.040 -23.305 1.00 . A A .  81 ILE HD12 1 1 
       13 23359 1 1  65 ILE HD13 H 24.005  -8.015 -24.709 1.00 . A A .  81 ILE HD13 1 1 
       13 23360 1 1  65 ILE HG12 H 22.335  -6.864 -26.013 1.00 . A A .  81 ILE HG12 1 1 
       13 23361 1 1  65 ILE HG13 H 22.722  -5.947 -24.562 1.00 . A A .  81 ILE HG13 1 1 
       13 23362 1 1  65 ILE HG21 H 19.438  -6.608 -22.822 1.00 . A A .  81 ILE HG21 1 1 
       13 23363 1 1  65 ILE HG22 H 21.049  -5.928 -22.606 1.00 . A A .  81 ILE HG22 1 1 
       13 23364 1 1  65 ILE HG23 H 20.825  -7.677 -22.600 1.00 . A A .  81 ILE HG23 1 1 
       13 23365 1 1  65 ILE N    N 20.155  -7.983 -26.726 1.00 . A A .  81 ILE N    1 1 
       13 23366 1 1  65 ILE O    O 17.841  -6.794 -25.093 1.00 . A A .  81 ILE O    1 1 
       13 23367 1 1  66 LEU C    C 16.420  -9.216 -22.591 1.00 . A A .  82 LEU C    1 1 
       13 23368 1 1  66 LEU CA   C 16.453  -9.063 -24.126 1.00 . A A .  82 LEU CA   1 1 
       13 23369 1 1  66 LEU CB   C 15.672 -10.218 -24.815 1.00 . A A .  82 LEU CB   1 1 
       13 23370 1 1  66 LEU CD1  C 14.531 -11.269 -26.847 1.00 . A A .  82 LEU CD1  1 1 
       13 23371 1 1  66 LEU CD2  C 15.134  -8.794 -26.879 1.00 . A A .  82 LEU CD2  1 1 
       13 23372 1 1  66 LEU CG   C 15.539 -10.190 -26.369 1.00 . A A .  82 LEU CG   1 1 
       13 23373 1 1  66 LEU H    H 18.369  -9.821 -24.634 1.00 . A A .  82 LEU H    1 1 
       13 23374 1 1  66 LEU HA   H 15.961  -8.124 -24.376 1.00 . A A .  82 LEU HA   1 1 
       13 23375 1 1  66 LEU HB2  H 16.144 -11.154 -24.537 1.00 . A A .  82 LEU HB2  1 1 
       13 23376 1 1  66 LEU HB3  H 14.670 -10.218 -24.400 1.00 . A A .  82 LEU HB3  1 1 
       13 23377 1 1  66 LEU HD11 H 14.457 -11.247 -27.925 1.00 . A A .  82 LEU HD11 1 1 
       13 23378 1 1  66 LEU HD12 H 13.554 -11.083 -26.420 1.00 . A A .  82 LEU HD12 1 1 
       13 23379 1 1  66 LEU HD13 H 14.874 -12.250 -26.538 1.00 . A A .  82 LEU HD13 1 1 
       13 23380 1 1  66 LEU HD21 H 14.194  -8.497 -26.439 1.00 . A A .  82 LEU HD21 1 1 
       13 23381 1 1  66 LEU HD22 H 15.033  -8.812 -27.957 1.00 . A A .  82 LEU HD22 1 1 
       13 23382 1 1  66 LEU HD23 H 15.899  -8.072 -26.613 1.00 . A A .  82 LEU HD23 1 1 
       13 23383 1 1  66 LEU HG   H 16.500 -10.432 -26.807 1.00 . A A .  82 LEU HG   1 1 
       13 23384 1 1  66 LEU N    N 17.845  -8.998 -24.592 1.00 . A A .  82 LEU N    1 1 
       13 23385 1 1  66 LEU O    O 16.136 -10.295 -22.054 1.00 . A A .  82 LEU O    1 1 
       13 23386 1 1  67 ASP C    C 15.300  -8.110 -19.812 1.00 . A A .  83 ASP C    1 1 
       13 23387 1 1  67 ASP CA   C 16.736  -8.031 -20.413 1.00 . A A .  83 ASP CA   1 1 
       13 23388 1 1  67 ASP CB   C 17.460  -6.715 -19.994 1.00 . A A .  83 ASP CB   1 1 
       13 23389 1 1  67 ASP CG   C 17.749  -6.607 -18.481 1.00 . A A .  83 ASP CG   1 1 
       13 23390 1 1  67 ASP H    H 16.914  -7.286 -22.403 1.00 . A A .  83 ASP H    1 1 
       13 23391 1 1  67 ASP HA   H 17.310  -8.873 -20.049 1.00 . A A .  83 ASP HA   1 1 
       13 23392 1 1  67 ASP HB2  H 18.406  -6.658 -20.529 1.00 . A A .  83 ASP HB2  1 1 
       13 23393 1 1  67 ASP HB3  H 16.851  -5.868 -20.298 1.00 . A A .  83 ASP HB3  1 1 
       13 23394 1 1  67 ASP N    N 16.711  -8.104 -21.898 1.00 . A A .  83 ASP N    1 1 
       13 23395 1 1  67 ASP O    O 15.118  -8.323 -18.607 1.00 . A A .  83 ASP O    1 1 
       13 23396 1 1  67 ASP OD1  O 18.798  -7.116 -18.036 1.00 . A A .  83 ASP OD1  1 1 
       13 23397 1 1  67 ASP OD2  O 16.936  -6.021 -17.739 1.00 . A A .  83 ASP OD2  1 1 
       13 23398 1 1  68 ASP C    C 12.162  -9.233 -20.166 1.00 . A A .  84 ASP C    1 1 
       13 23399 1 1  68 ASP CA   C 12.872  -7.862 -20.334 1.00 . A A .  84 ASP CA   1 1 
       13 23400 1 1  68 ASP CB   C 12.183  -7.038 -21.470 1.00 . A A .  84 ASP CB   1 1 
       13 23401 1 1  68 ASP CG   C 10.784  -6.517 -21.114 1.00 . A A .  84 ASP CG   1 1 
       13 23402 1 1  68 ASP H    H 14.516  -8.030 -21.640 1.00 . A A .  84 ASP H    1 1 
       13 23403 1 1  68 ASP HA   H 12.802  -7.305 -19.404 1.00 . A A .  84 ASP HA   1 1 
       13 23404 1 1  68 ASP HB2  H 12.811  -6.183 -21.715 1.00 . A A .  84 ASP HB2  1 1 
       13 23405 1 1  68 ASP HB3  H 12.107  -7.658 -22.358 1.00 . A A .  84 ASP HB3  1 1 
       13 23406 1 1  68 ASP N    N 14.295  -8.004 -20.691 1.00 . A A .  84 ASP N    1 1 
       13 23407 1 1  68 ASP O    O 11.083  -9.294 -19.562 1.00 . A A .  84 ASP O    1 1 
       13 23408 1 1  68 ASP OD1  O  9.784  -7.231 -21.332 1.00 . A A .  84 ASP OD1  1 1 
       13 23409 1 1  68 ASP OD2  O 10.674  -5.379 -20.609 1.00 . A A .  84 ASP OD2  1 1 
       13 23410 1 1  69 MET C    C 11.644 -12.342 -19.704 1.00 . A A .  85 MET C    1 1 
       13 23411 1 1  69 MET CA   C 12.106 -11.599 -20.956 1.00 . A A .  85 MET CA   1 1 
       13 23412 1 1  69 MET CB   C 12.992 -12.528 -21.827 1.00 . A A .  85 MET CB   1 1 
       13 23413 1 1  69 MET CE   C 10.757 -13.447 -23.811 1.00 . A A .  85 MET CE   1 1 
       13 23414 1 1  69 MET CG   C 13.128 -12.072 -23.279 1.00 . A A .  85 MET CG   1 1 
       13 23415 1 1  69 MET H    H 13.792 -10.306 -20.709 1.00 . A A .  85 MET H    1 1 
       13 23416 1 1  69 MET HA   H 11.221 -11.339 -21.535 1.00 . A A .  85 MET HA   1 1 
       13 23417 1 1  69 MET HB2  H 13.985 -12.573 -21.387 1.00 . A A .  85 MET HB2  1 1 
       13 23418 1 1  69 MET HB3  H 12.574 -13.532 -21.824 1.00 . A A .  85 MET HB3  1 1 
       13 23419 1 1  69 MET HE1  H 10.606 -13.574 -22.742 1.00 . A A .  85 MET HE1  1 1 
       13 23420 1 1  69 MET HE2  H 11.387 -14.244 -24.181 1.00 . A A .  85 MET HE2  1 1 
       13 23421 1 1  69 MET HE3  H  9.802 -13.481 -24.311 1.00 . A A .  85 MET HE3  1 1 
       13 23422 1 1  69 MET HG2  H 13.635 -11.123 -23.291 1.00 . A A .  85 MET HG2  1 1 
       13 23423 1 1  69 MET HG3  H 13.716 -12.798 -23.827 1.00 . A A .  85 MET HG3  1 1 
       13 23424 1 1  69 MET N    N 12.808 -10.328 -20.640 1.00 . A A .  85 MET N    1 1 
       13 23425 1 1  69 MET O    O 12.377 -13.174 -19.166 1.00 . A A .  85 MET O    1 1 
       13 23426 1 1  69 MET SD   S 11.539 -11.863 -24.120 1.00 . A A .  85 MET SD   1 1 
       13 23427 1 1  70 ASP C    C 10.656 -12.453 -16.815 1.00 . A A .  86 ASP C    1 1 
       13 23428 1 1  70 ASP CA   C  9.787 -12.630 -18.075 1.00 . A A .  86 ASP CA   1 1 
       13 23429 1 1  70 ASP CB   C  9.449 -14.117 -18.356 1.00 . A A .  86 ASP CB   1 1 
       13 23430 1 1  70 ASP CG   C  8.324 -14.297 -19.389 1.00 . A A .  86 ASP CG   1 1 
       13 23431 1 1  70 ASP H    H  9.920 -11.322 -19.731 1.00 . A A .  86 ASP H    1 1 
       13 23432 1 1  70 ASP HA   H  8.863 -12.098 -17.910 1.00 . A A .  86 ASP HA   1 1 
       13 23433 1 1  70 ASP HB2  H 10.340 -14.620 -18.718 1.00 . A A .  86 ASP HB2  1 1 
       13 23434 1 1  70 ASP HB3  H  9.152 -14.594 -17.438 1.00 . A A .  86 ASP HB3  1 1 
       13 23435 1 1  70 ASP N    N 10.421 -12.012 -19.249 1.00 . A A .  86 ASP N    1 1 
       13 23436 1 1  70 ASP O    O 10.795 -13.368 -15.985 1.00 . A A .  86 ASP O    1 1 
       13 23437 1 1  70 ASP OD1  O  8.605 -14.240 -20.607 1.00 . A A .  86 ASP OD1  1 1 
       13 23438 1 1  70 ASP OD2  O  7.152 -14.491 -18.980 1.00 . A A .  86 ASP OD2  1 1 
       13 23439 1 1  71 GLY C    C 13.525 -11.479 -15.719 1.00 . A A .  87 GLY C    1 1 
       13 23440 1 1  71 GLY CA   C 12.125 -10.888 -15.581 1.00 . A A .  87 GLY CA   1 1 
       13 23441 1 1  71 GLY H    H 11.064 -10.573 -17.390 1.00 . A A .  87 GLY H    1 1 
       13 23442 1 1  71 GLY HA2  H 12.212  -9.810 -15.542 1.00 . A A .  87 GLY HA2  1 1 
       13 23443 1 1  71 GLY HA3  H 11.689 -11.230 -14.648 1.00 . A A .  87 GLY HA3  1 1 
       13 23444 1 1  71 GLY N    N 11.235 -11.240 -16.690 1.00 . A A .  87 GLY N    1 1 
       13 23445 1 1  71 GLY O    O 14.318 -11.423 -14.775 1.00 . A A .  87 GLY O    1 1 
       13 23446 1 1  72 CYS C    C 15.852 -11.949 -18.291 1.00 . A A .  88 CYS C    1 1 
       13 23447 1 1  72 CYS CA   C 15.115 -12.705 -17.181 1.00 . A A .  88 CYS CA   1 1 
       13 23448 1 1  72 CYS CB   C 14.915 -14.177 -17.609 1.00 . A A .  88 CYS CB   1 1 
       13 23449 1 1  72 CYS H    H 13.164 -12.006 -17.613 1.00 . A A .  88 CYS H    1 1 
       13 23450 1 1  72 CYS HA   H 15.722 -12.690 -16.277 1.00 . A A .  88 CYS HA   1 1 
       13 23451 1 1  72 CYS HB2  H 14.328 -14.696 -16.866 1.00 . A A .  88 CYS HB2  1 1 
       13 23452 1 1  72 CYS HB3  H 14.392 -14.214 -18.555 1.00 . A A .  88 CYS HB3  1 1 
       13 23453 1 1  72 CYS HG   H 17.389 -14.243 -18.200 1.00 . A A .  88 CYS HG   1 1 
       13 23454 1 1  72 CYS N    N 13.826 -12.048 -16.895 1.00 . A A .  88 CYS N    1 1 
       13 23455 1 1  72 CYS O    O 15.224 -11.399 -19.224 1.00 . A A .  88 CYS O    1 1 
       13 23456 1 1  72 CYS SG   S 16.453 -15.093 -17.804 1.00 . A A .  88 CYS SG   1 1 
       13 23457 1 1  73 ARG C    C 18.565 -12.423 -20.133 1.00 . A A .  89 ARG C    1 1 
       13 23458 1 1  73 ARG CA   C 18.079 -11.329 -19.170 1.00 . A A .  89 ARG CA   1 1 
       13 23459 1 1  73 ARG CB   C 19.259 -10.596 -18.458 1.00 . A A .  89 ARG CB   1 1 
       13 23460 1 1  73 ARG CD   C 21.428 -10.728 -19.880 1.00 . A A .  89 ARG CD   1 1 
       13 23461 1 1  73 ARG CG   C 20.256  -9.850 -19.397 1.00 . A A .  89 ARG CG   1 1 
       13 23462 1 1  73 ARG CZ   C 23.192  -8.989 -20.313 1.00 . A A .  89 ARG CZ   1 1 
       13 23463 1 1  73 ARG H    H 17.594 -12.349 -17.381 1.00 . A A .  89 ARG H    1 1 
       13 23464 1 1  73 ARG HA   H 17.506 -10.590 -19.733 1.00 . A A .  89 ARG HA   1 1 
       13 23465 1 1  73 ARG HB2  H 18.836  -9.866 -17.775 1.00 . A A .  89 ARG HB2  1 1 
       13 23466 1 1  73 ARG HB3  H 19.819 -11.318 -17.866 1.00 . A A .  89 ARG HB3  1 1 
       13 23467 1 1  73 ARG HD2  H 21.950 -11.120 -19.020 1.00 . A A .  89 ARG HD2  1 1 
       13 23468 1 1  73 ARG HD3  H 21.027 -11.555 -20.454 1.00 . A A .  89 ARG HD3  1 1 
       13 23469 1 1  73 ARG HE   H 22.464 -10.293 -21.665 1.00 . A A .  89 ARG HE   1 1 
       13 23470 1 1  73 ARG HG2  H 19.718  -9.481 -20.264 1.00 . A A .  89 ARG HG2  1 1 
       13 23471 1 1  73 ARG HG3  H 20.667  -8.998 -18.862 1.00 . A A .  89 ARG HG3  1 1 
       13 23472 1 1  73 ARG HH11 H 22.489  -8.888 -18.407 1.00 . A A .  89 ARG HH11 1 1 
       13 23473 1 1  73 ARG HH12 H 23.745  -7.753 -18.786 1.00 . A A .  89 ARG HH12 1 1 
       13 23474 1 1  73 ARG HH21 H 24.140  -8.833 -22.092 1.00 . A A .  89 ARG HH21 1 1 
       13 23475 1 1  73 ARG HH22 H 24.668  -7.723 -20.872 1.00 . A A .  89 ARG HH22 1 1 
       13 23476 1 1  73 ARG N    N 17.189 -11.932 -18.173 1.00 . A A .  89 ARG N    1 1 
       13 23477 1 1  73 ARG NE   N 22.388  -9.993 -20.728 1.00 . A A .  89 ARG NE   1 1 
       13 23478 1 1  73 ARG NH1  N 23.136  -8.508 -19.065 1.00 . A A .  89 ARG NH1  1 1 
       13 23479 1 1  73 ARG NH2  N 24.069  -8.473 -21.157 1.00 . A A .  89 ARG NH2  1 1 
       13 23480 1 1  73 ARG O    O 19.230 -13.376 -19.725 1.00 . A A .  89 ARG O    1 1 
       13 23481 1 1  74 VAL C    C 19.581 -12.398 -23.401 1.00 . A A .  90 VAL C    1 1 
       13 23482 1 1  74 VAL CA   C 18.598 -13.161 -22.495 1.00 . A A .  90 VAL CA   1 1 
       13 23483 1 1  74 VAL CB   C 17.337 -13.631 -23.315 1.00 . A A .  90 VAL CB   1 1 
       13 23484 1 1  74 VAL CG1  C 17.727 -14.583 -24.470 1.00 . A A .  90 VAL CG1  1 1 
       13 23485 1 1  74 VAL CG2  C 16.273 -14.278 -22.386 1.00 . A A .  90 VAL CG2  1 1 
       13 23486 1 1  74 VAL H    H 17.639 -11.502 -21.625 1.00 . A A .  90 VAL H    1 1 
       13 23487 1 1  74 VAL HA   H 19.095 -14.041 -22.079 1.00 . A A .  90 VAL HA   1 1 
       13 23488 1 1  74 VAL HB   H 16.887 -12.745 -23.756 1.00 . A A .  90 VAL HB   1 1 
       13 23489 1 1  74 VAL HG11 H 18.386 -14.067 -25.156 1.00 . A A .  90 VAL HG11 1 1 
       13 23490 1 1  74 VAL HG12 H 16.839 -14.897 -25.004 1.00 . A A .  90 VAL HG12 1 1 
       13 23491 1 1  74 VAL HG13 H 18.233 -15.452 -24.075 1.00 . A A .  90 VAL HG13 1 1 
       13 23492 1 1  74 VAL HG21 H 15.954 -13.559 -21.641 1.00 . A A .  90 VAL HG21 1 1 
       13 23493 1 1  74 VAL HG22 H 16.692 -15.141 -21.885 1.00 . A A .  90 VAL HG22 1 1 
       13 23494 1 1  74 VAL HG23 H 15.414 -14.588 -22.969 1.00 . A A .  90 VAL HG23 1 1 
       13 23495 1 1  74 VAL N    N 18.201 -12.267 -21.402 1.00 . A A .  90 VAL N    1 1 
       13 23496 1 1  74 VAL O    O 19.444 -11.182 -23.581 1.00 . A A .  90 VAL O    1 1 
       13 23497 1 1  75 GLU C    C 21.887 -13.436 -26.004 1.00 . A A .  91 GLU C    1 1 
       13 23498 1 1  75 GLU CA   C 21.609 -12.519 -24.803 1.00 . A A .  91 GLU CA   1 1 
       13 23499 1 1  75 GLU CB   C 22.891 -12.278 -23.966 1.00 . A A .  91 GLU CB   1 1 
       13 23500 1 1  75 GLU CD   C 25.202 -11.129 -23.786 1.00 . A A .  91 GLU CD   1 1 
       13 23501 1 1  75 GLU CG   C 24.001 -11.484 -24.689 1.00 . A A .  91 GLU CG   1 1 
       13 23502 1 1  75 GLU H    H 20.627 -14.068 -23.753 1.00 . A A .  91 GLU H    1 1 
       13 23503 1 1  75 GLU HA   H 21.250 -11.559 -25.171 1.00 . A A .  91 GLU HA   1 1 
       13 23504 1 1  75 GLU HB2  H 22.617 -11.729 -23.068 1.00 . A A .  91 GLU HB2  1 1 
       13 23505 1 1  75 GLU HB3  H 23.298 -13.240 -23.664 1.00 . A A .  91 GLU HB3  1 1 
       13 23506 1 1  75 GLU HG2  H 24.353 -12.075 -25.531 1.00 . A A .  91 GLU HG2  1 1 
       13 23507 1 1  75 GLU HG3  H 23.578 -10.560 -25.070 1.00 . A A .  91 GLU HG3  1 1 
       13 23508 1 1  75 GLU N    N 20.574 -13.110 -23.948 1.00 . A A .  91 GLU N    1 1 
       13 23509 1 1  75 GLU O    O 22.424 -14.534 -25.843 1.00 . A A .  91 GLU O    1 1 
       13 23510 1 1  75 GLU OE1  O 25.001 -10.884 -22.578 1.00 . A A .  91 GLU OE1  1 1 
       13 23511 1 1  75 GLU OE2  O 26.346 -11.080 -24.279 1.00 . A A .  91 GLU OE2  1 1 
       13 23512 1 1  76 PHE C    C 23.111 -13.237 -28.986 1.00 . A A .  92 PHE C    1 1 
       13 23513 1 1  76 PHE CA   C 21.746 -13.698 -28.460 1.00 . A A .  92 PHE CA   1 1 
       13 23514 1 1  76 PHE CB   C 20.638 -13.421 -29.499 1.00 . A A .  92 PHE CB   1 1 
       13 23515 1 1  76 PHE CD1  C 18.432 -13.025 -28.282 1.00 . A A .  92 PHE CD1  1 1 
       13 23516 1 1  76 PHE CD2  C 18.751 -15.127 -29.370 1.00 . A A .  92 PHE CD2  1 1 
       13 23517 1 1  76 PHE CE1  C 17.180 -13.426 -27.875 1.00 . A A .  92 PHE CE1  1 1 
       13 23518 1 1  76 PHE CE2  C 17.493 -15.527 -28.959 1.00 . A A .  92 PHE CE2  1 1 
       13 23519 1 1  76 PHE CG   C 19.242 -13.864 -29.047 1.00 . A A .  92 PHE CG   1 1 
       13 23520 1 1  76 PHE CZ   C 16.708 -14.680 -28.209 1.00 . A A .  92 PHE CZ   1 1 
       13 23521 1 1  76 PHE H    H 20.965 -12.150 -27.238 1.00 . A A .  92 PHE H    1 1 
       13 23522 1 1  76 PHE HA   H 21.778 -14.770 -28.253 1.00 . A A .  92 PHE HA   1 1 
       13 23523 1 1  76 PHE HB2  H 20.606 -12.355 -29.706 1.00 . A A .  92 PHE HB2  1 1 
       13 23524 1 1  76 PHE HB3  H 20.881 -13.942 -30.424 1.00 . A A .  92 PHE HB3  1 1 
       13 23525 1 1  76 PHE HD1  H 18.793 -12.034 -28.015 1.00 . A A .  92 PHE HD1  1 1 
       13 23526 1 1  76 PHE HD2  H 19.363 -15.802 -29.956 1.00 . A A .  92 PHE HD2  1 1 
       13 23527 1 1  76 PHE HE1  H 16.574 -12.765 -27.281 1.00 . A A .  92 PHE HE1  1 1 
       13 23528 1 1  76 PHE HE2  H 17.124 -16.514 -29.226 1.00 . A A .  92 PHE HE2  1 1 
       13 23529 1 1  76 PHE HZ   H 15.722 -14.991 -27.887 1.00 . A A .  92 PHE HZ   1 1 
       13 23530 1 1  76 PHE N    N 21.469 -12.991 -27.201 1.00 . A A .  92 PHE N    1 1 
       13 23531 1 1  76 PHE O    O 23.281 -12.060 -29.313 1.00 . A A .  92 PHE O    1 1 
       13 23532 1 1  77 ASN C    C 25.766 -14.522 -30.799 1.00 . A A .  93 ASN C    1 1 
       13 23533 1 1  77 ASN CA   C 25.465 -13.886 -29.442 1.00 . A A .  93 ASN CA   1 1 
       13 23534 1 1  77 ASN CB   C 26.444 -14.434 -28.364 1.00 . A A .  93 ASN CB   1 1 
       13 23535 1 1  77 ASN CG   C 26.360 -13.715 -27.015 1.00 . A A .  93 ASN CG   1 1 
       13 23536 1 1  77 ASN H    H 23.840 -15.086 -28.808 1.00 . A A .  93 ASN H    1 1 
       13 23537 1 1  77 ASN HA   H 25.599 -12.806 -29.516 1.00 . A A .  93 ASN HA   1 1 
       13 23538 1 1  77 ASN HB2  H 26.232 -15.485 -28.199 1.00 . A A .  93 ASN HB2  1 1 
       13 23539 1 1  77 ASN HB3  H 27.465 -14.346 -28.728 1.00 . A A .  93 ASN HB3  1 1 
       13 23540 1 1  77 ASN HD21 H 26.105 -11.954 -27.895 1.00 . A A .  93 ASN HD21 1 1 
       13 23541 1 1  77 ASN HD22 H 26.137 -11.937 -26.183 1.00 . A A .  93 ASN HD22 1 1 
       13 23542 1 1  77 ASN N    N 24.073 -14.166 -29.044 1.00 . A A .  93 ASN N    1 1 
       13 23543 1 1  77 ASN ND2  N 26.180 -12.404 -27.036 1.00 . A A .  93 ASN ND2  1 1 
       13 23544 1 1  77 ASN O    O 25.785 -15.747 -30.919 1.00 . A A .  93 ASN O    1 1 
       13 23545 1 1  77 ASN OD1  O 26.515 -14.330 -25.957 1.00 . A A .  93 ASN OD1  1 1 
       13 23546 1 1  78 LEU C    C 27.888 -14.421 -33.184 1.00 . A A .  94 LEU C    1 1 
       13 23547 1 1  78 LEU CA   C 26.379 -14.151 -33.155 1.00 . A A .  94 LEU CA   1 1 
       13 23548 1 1  78 LEU CB   C 26.001 -13.114 -34.230 1.00 . A A .  94 LEU CB   1 1 
       13 23549 1 1  78 LEU CD1  C 24.217 -11.807 -35.494 1.00 . A A .  94 LEU CD1  1 1 
       13 23550 1 1  78 LEU CD2  C 23.644 -14.068 -34.512 1.00 . A A .  94 LEU CD2  1 1 
       13 23551 1 1  78 LEU CG   C 24.485 -12.793 -34.343 1.00 . A A .  94 LEU CG   1 1 
       13 23552 1 1  78 LEU H    H 25.879 -12.728 -31.667 1.00 . A A .  94 LEU H    1 1 
       13 23553 1 1  78 LEU HA   H 25.851 -15.074 -33.358 1.00 . A A .  94 LEU HA   1 1 
       13 23554 1 1  78 LEU HB2  H 26.532 -12.187 -34.011 1.00 . A A .  94 LEU HB2  1 1 
       13 23555 1 1  78 LEU HB3  H 26.344 -13.476 -35.193 1.00 . A A .  94 LEU HB3  1 1 
       13 23556 1 1  78 LEU HD11 H 24.803 -10.910 -35.353 1.00 . A A .  94 LEU HD11 1 1 
       13 23557 1 1  78 LEU HD12 H 23.168 -11.540 -35.502 1.00 . A A .  94 LEU HD12 1 1 
       13 23558 1 1  78 LEU HD13 H 24.477 -12.262 -36.441 1.00 . A A .  94 LEU HD13 1 1 
       13 23559 1 1  78 LEU HD21 H 22.597 -13.805 -34.594 1.00 . A A .  94 LEU HD21 1 1 
       13 23560 1 1  78 LEU HD22 H 23.776 -14.711 -33.651 1.00 . A A .  94 LEU HD22 1 1 
       13 23561 1 1  78 LEU HD23 H 23.951 -14.597 -35.403 1.00 . A A .  94 LEU HD23 1 1 
       13 23562 1 1  78 LEU HG   H 24.168 -12.321 -33.419 1.00 . A A .  94 LEU HG   1 1 
       13 23563 1 1  78 LEU N    N 25.981 -13.687 -31.820 1.00 . A A .  94 LEU N    1 1 
       13 23564 1 1  78 LEU O    O 28.650 -13.686 -32.537 1.00 . A A .  94 LEU O    1 1 
       13 23565 1 1  79 PRO C    C 30.535 -14.780 -34.904 1.00 . A A .  95 PRO C    1 1 
       13 23566 1 1  79 PRO CA   C 29.776 -15.791 -34.028 1.00 . A A .  95 PRO CA   1 1 
       13 23567 1 1  79 PRO CB   C 29.771 -17.208 -34.650 1.00 . A A .  95 PRO CB   1 1 
       13 23568 1 1  79 PRO CD   C 27.524 -16.386 -34.783 1.00 . A A .  95 PRO CD   1 1 
       13 23569 1 1  79 PRO CG   C 28.557 -17.222 -35.518 1.00 . A A .  95 PRO CG   1 1 
       13 23570 1 1  79 PRO HA   H 30.233 -15.825 -33.040 1.00 . A A .  95 PRO HA   1 1 
       13 23571 1 1  79 PRO HB2  H 30.683 -17.382 -35.221 1.00 . A A .  95 PRO HB2  1 1 
       13 23572 1 1  79 PRO HB3  H 29.703 -17.955 -33.861 1.00 . A A .  95 PRO HB3  1 1 
       13 23573 1 1  79 PRO HD2  H 26.915 -15.825 -35.483 1.00 . A A .  95 PRO HD2  1 1 
       13 23574 1 1  79 PRO HD3  H 26.893 -17.012 -34.160 1.00 . A A .  95 PRO HD3  1 1 
       13 23575 1 1  79 PRO HG2  H 28.785 -16.786 -36.489 1.00 . A A .  95 PRO HG2  1 1 
       13 23576 1 1  79 PRO HG3  H 28.212 -18.237 -35.642 1.00 . A A .  95 PRO HG3  1 1 
       13 23577 1 1  79 PRO N    N 28.349 -15.465 -33.938 1.00 . A A .  95 PRO N    1 1 
       13 23578 1 1  79 PRO O    O 29.938 -14.041 -35.706 1.00 . A A .  95 PRO O    1 1 
       13 23579 1 1  80 GLY C    C 33.181 -14.587 -36.790 1.00 . A A .  96 GLY C    1 1 
       13 23580 1 1  80 GLY CA   C 32.735 -13.907 -35.504 1.00 . A A .  96 GLY CA   1 1 
       13 23581 1 1  80 GLY H    H 32.228 -15.354 -34.046 1.00 . A A .  96 GLY H    1 1 
       13 23582 1 1  80 GLY HA2  H 32.228 -12.974 -35.748 1.00 . A A .  96 GLY HA2  1 1 
       13 23583 1 1  80 GLY HA3  H 33.606 -13.679 -34.909 1.00 . A A .  96 GLY HA3  1 1 
       13 23584 1 1  80 GLY N    N 31.849 -14.760 -34.724 1.00 . A A .  96 GLY N    1 1 
       13 23585 1 1  80 GLY O    O 32.857 -15.762 -37.029 1.00 . A A .  96 GLY O    1 1 
       13 23586 1 1  81 GLU C    C 35.433 -15.440 -38.927 1.00 . A A .  97 GLU C    1 1 
       13 23587 1 1  81 GLU CA   C 34.399 -14.285 -38.940 1.00 . A A .  97 GLU CA   1 1 
       13 23588 1 1  81 GLU CB   C 34.956 -13.062 -39.715 1.00 . A A .  97 GLU CB   1 1 
       13 23589 1 1  81 GLU CD   C 36.742 -11.228 -39.869 1.00 . A A .  97 GLU CD   1 1 
       13 23590 1 1  81 GLU CG   C 36.165 -12.382 -39.041 1.00 . A A .  97 GLU CG   1 1 
       13 23591 1 1  81 GLU H    H 34.267 -12.983 -37.258 1.00 . A A .  97 GLU H    1 1 
       13 23592 1 1  81 GLU HA   H 33.518 -14.641 -39.460 1.00 . A A .  97 GLU HA   1 1 
       13 23593 1 1  81 GLU HB2  H 35.246 -13.377 -40.714 1.00 . A A .  97 GLU HB2  1 1 
       13 23594 1 1  81 GLU HB3  H 34.163 -12.321 -39.811 1.00 . A A .  97 GLU HB3  1 1 
       13 23595 1 1  81 GLU HG2  H 35.857 -12.001 -38.073 1.00 . A A .  97 GLU HG2  1 1 
       13 23596 1 1  81 GLU HG3  H 36.941 -13.127 -38.888 1.00 . A A .  97 GLU HG3  1 1 
       13 23597 1 1  81 GLU N    N 33.969 -13.858 -37.588 1.00 . A A .  97 GLU N    1 1 
       13 23598 1 1  81 GLU O    O 35.748 -15.995 -39.988 1.00 . A A .  97 GLU O    1 1 
       13 23599 1 1  81 GLU OE1  O 37.638 -11.479 -40.705 1.00 . A A .  97 GLU OE1  1 1 
       13 23600 1 1  81 GLU OE2  O 36.301 -10.071 -39.697 1.00 . A A .  97 GLU OE2  1 1 
       13 23601 1 1  82 ASN C    C 36.371 -18.092 -36.785 1.00 . A A .  98 ASN C    1 1 
       13 23602 1 1  82 ASN CA   C 36.943 -16.910 -37.596 1.00 . A A .  98 ASN CA   1 1 
       13 23603 1 1  82 ASN CB   C 38.237 -16.375 -36.927 1.00 . A A .  98 ASN CB   1 1 
       13 23604 1 1  82 ASN CG   C 38.949 -15.309 -37.770 1.00 . A A .  98 ASN CG   1 1 
       13 23605 1 1  82 ASN H    H 35.673 -15.326 -36.938 1.00 . A A .  98 ASN H    1 1 
       13 23606 1 1  82 ASN HA   H 37.195 -17.280 -38.587 1.00 . A A .  98 ASN HA   1 1 
       13 23607 1 1  82 ASN HB2  H 37.987 -15.948 -35.963 1.00 . A A .  98 ASN HB2  1 1 
       13 23608 1 1  82 ASN HB3  H 38.930 -17.199 -36.768 1.00 . A A .  98 ASN HB3  1 1 
       13 23609 1 1  82 ASN HD21 H 37.971 -13.851 -36.845 1.00 . A A .  98 ASN HD21 1 1 
       13 23610 1 1  82 ASN HD22 H 39.078 -13.357 -38.072 1.00 . A A .  98 ASN HD22 1 1 
       13 23611 1 1  82 ASN N    N 35.953 -15.809 -37.741 1.00 . A A .  98 ASN N    1 1 
       13 23612 1 1  82 ASN ND2  N 38.632 -14.046 -37.541 1.00 . A A .  98 ASN ND2  1 1 
       13 23613 1 1  82 ASN O    O 37.079 -19.076 -36.551 1.00 . A A .  98 ASN O    1 1 
       13 23614 1 1  82 ASN OD1  O 39.775 -15.626 -38.622 1.00 . A A .  98 ASN OD1  1 1 
       13 23615 1 1  83 ASN C    C 33.927 -20.217 -36.369 1.00 . A A .  99 ASN C    1 1 
       13 23616 1 1  83 ASN CA   C 34.435 -19.033 -35.529 1.00 . A A .  99 ASN CA   1 1 
       13 23617 1 1  83 ASN CB   C 33.274 -18.413 -34.712 1.00 . A A .  99 ASN CB   1 1 
       13 23618 1 1  83 ASN CG   C 33.762 -17.531 -33.564 1.00 . A A .  99 ASN CG   1 1 
       13 23619 1 1  83 ASN H    H 34.546 -17.244 -36.691 1.00 . A A .  99 ASN H    1 1 
       13 23620 1 1  83 ASN HA   H 35.187 -19.403 -34.830 1.00 . A A .  99 ASN HA   1 1 
       13 23621 1 1  83 ASN HB2  H 32.656 -17.809 -35.370 1.00 . A A .  99 ASN HB2  1 1 
       13 23622 1 1  83 ASN HB3  H 32.655 -19.207 -34.293 1.00 . A A .  99 ASN HB3  1 1 
       13 23623 1 1  83 ASN HD21 H 34.124 -16.054 -34.818 1.00 . A A .  99 ASN HD21 1 1 
       13 23624 1 1  83 ASN HD22 H 34.486 -15.739 -33.161 1.00 . A A .  99 ASN HD22 1 1 
       13 23625 1 1  83 ASN N    N 35.084 -18.008 -36.384 1.00 . A A .  99 ASN N    1 1 
       13 23626 1 1  83 ASN ND2  N 34.164 -16.323 -33.881 1.00 . A A .  99 ASN ND2  1 1 
       13 23627 1 1  83 ASN O    O 33.055 -20.047 -37.227 1.00 . A A .  99 ASN O    1 1 
       13 23628 1 1  83 ASN OD1  O 33.830 -17.952 -32.408 1.00 . A A .  99 ASN OD1  1 1 
       13 23629 1 1  84 GLU C    C 32.766 -23.231 -36.219 1.00 . A A . 100 GLU C    1 1 
       13 23630 1 1  84 GLU CA   C 34.097 -22.666 -36.773 1.00 . A A . 100 GLU CA   1 1 
       13 23631 1 1  84 GLU CB   C 35.264 -23.696 -36.637 1.00 . A A . 100 GLU CB   1 1 
       13 23632 1 1  84 GLU CD   C 34.912 -24.672 -38.996 1.00 . A A . 100 GLU CD   1 1 
       13 23633 1 1  84 GLU CG   C 35.120 -24.972 -37.500 1.00 . A A . 100 GLU CG   1 1 
       13 23634 1 1  84 GLU H    H 35.139 -21.460 -35.377 1.00 . A A . 100 GLU H    1 1 
       13 23635 1 1  84 GLU HA   H 33.963 -22.435 -37.828 1.00 . A A . 100 GLU HA   1 1 
       13 23636 1 1  84 GLU HB2  H 36.195 -23.211 -36.918 1.00 . A A . 100 GLU HB2  1 1 
       13 23637 1 1  84 GLU HB3  H 35.340 -23.999 -35.598 1.00 . A A . 100 GLU HB3  1 1 
       13 23638 1 1  84 GLU HG2  H 36.019 -25.573 -37.389 1.00 . A A . 100 GLU HG2  1 1 
       13 23639 1 1  84 GLU HG3  H 34.277 -25.546 -37.129 1.00 . A A . 100 GLU HG3  1 1 
       13 23640 1 1  84 GLU N    N 34.467 -21.412 -36.084 1.00 . A A . 100 GLU N    1 1 
       13 23641 1 1  84 GLU O    O 32.192 -24.168 -36.795 1.00 . A A . 100 GLU O    1 1 
       13 23642 1 1  84 GLU OE1  O 35.835 -24.129 -39.635 1.00 . A A . 100 GLU OE1  1 1 
       13 23643 1 1  84 GLU OE2  O 33.822 -24.971 -39.542 1.00 . A A . 100 GLU OE2  1 1 
       13 23644 1 1  85 ALA C    C 29.817 -22.678 -35.476 1.00 . A A . 101 ALA C    1 1 
       13 23645 1 1  85 ALA CA   C 30.973 -23.020 -34.522 1.00 . A A . 101 ALA CA   1 1 
       13 23646 1 1  85 ALA CB   C 30.770 -22.323 -33.164 1.00 . A A . 101 ALA CB   1 1 
       13 23647 1 1  85 ALA H    H 32.800 -21.951 -34.661 1.00 . A A . 101 ALA H    1 1 
       13 23648 1 1  85 ALA HA   H 30.981 -24.093 -34.350 1.00 . A A . 101 ALA HA   1 1 
       13 23649 1 1  85 ALA HB1  H 30.763 -21.248 -33.296 1.00 . A A . 101 ALA HB1  1 1 
       13 23650 1 1  85 ALA HB2  H 31.576 -22.590 -32.491 1.00 . A A . 101 ALA HB2  1 1 
       13 23651 1 1  85 ALA HB3  H 29.826 -22.632 -32.725 1.00 . A A . 101 ALA HB3  1 1 
       13 23652 1 1  85 ALA N    N 32.269 -22.646 -35.105 1.00 . A A . 101 ALA N    1 1 
       13 23653 1 1  85 ALA O    O 28.917 -23.499 -35.671 1.00 . A A . 101 ALA O    1 1 
       13 23654 1 1  86 GLY C    C 27.457 -21.051 -36.507 1.00 . A A . 102 GLY C    1 1 
       13 23655 1 1  86 GLY CA   C 28.891 -20.985 -37.038 1.00 . A A . 102 GLY CA   1 1 
       13 23656 1 1  86 GLY H    H 30.672 -20.906 -35.888 1.00 . A A . 102 GLY H    1 1 
       13 23657 1 1  86 GLY HA2  H 29.124 -19.956 -37.283 1.00 . A A . 102 GLY HA2  1 1 
       13 23658 1 1  86 GLY HA3  H 28.961 -21.571 -37.947 1.00 . A A . 102 GLY HA3  1 1 
       13 23659 1 1  86 GLY N    N 29.898 -21.473 -36.084 1.00 . A A . 102 GLY N    1 1 
       13 23660 1 1  86 GLY O    O 26.534 -21.408 -37.249 1.00 . A A . 102 GLY O    1 1 
       13 23661 1 1  87 GLN C    C 25.816 -19.678 -33.527 1.00 . A A . 103 GLN C    1 1 
       13 23662 1 1  87 GLN CA   C 25.985 -20.842 -34.501 1.00 . A A . 103 GLN CA   1 1 
       13 23663 1 1  87 GLN CB   C 25.835 -22.179 -33.715 1.00 . A A . 103 GLN CB   1 1 
       13 23664 1 1  87 GLN CD   C 25.271 -24.694 -33.817 1.00 . A A . 103 GLN CD   1 1 
       13 23665 1 1  87 GLN CG   C 25.729 -23.448 -34.585 1.00 . A A . 103 GLN CG   1 1 
       13 23666 1 1  87 GLN H    H 28.066 -20.462 -34.687 1.00 . A A . 103 GLN H    1 1 
       13 23667 1 1  87 GLN HA   H 25.190 -20.779 -35.246 1.00 . A A . 103 GLN HA   1 1 
       13 23668 1 1  87 GLN HB2  H 26.695 -22.296 -33.060 1.00 . A A . 103 GLN HB2  1 1 
       13 23669 1 1  87 GLN HB3  H 24.942 -22.125 -33.094 1.00 . A A . 103 GLN HB3  1 1 
       13 23670 1 1  87 GLN HE21 H 26.147 -24.071 -32.143 1.00 . A A . 103 GLN HE21 1 1 
       13 23671 1 1  87 GLN HE22 H 25.313 -25.574 -32.046 1.00 . A A . 103 GLN HE22 1 1 
       13 23672 1 1  87 GLN HG2  H 25.032 -23.262 -35.391 1.00 . A A . 103 GLN HG2  1 1 
       13 23673 1 1  87 GLN HG3  H 26.704 -23.654 -35.012 1.00 . A A . 103 GLN HG3  1 1 
       13 23674 1 1  87 GLN N    N 27.285 -20.754 -35.199 1.00 . A A . 103 GLN N    1 1 
       13 23675 1 1  87 GLN NE2  N 25.610 -24.790 -32.542 1.00 . A A . 103 GLN NE2  1 1 
       13 23676 1 1  87 GLN O    O 26.796 -19.054 -33.108 1.00 . A A . 103 GLN O    1 1 
       13 23677 1 1  87 GLN OE1  O 24.621 -25.570 -34.376 1.00 . A A . 103 GLN OE1  1 1 
       13 23678 1 1  88 VAL C    C 24.112 -18.961 -30.801 1.00 . A A . 104 VAL C    1 1 
       13 23679 1 1  88 VAL CA   C 24.152 -18.383 -32.222 1.00 . A A . 104 VAL CA   1 1 
       13 23680 1 1  88 VAL CB   C 22.740 -17.805 -32.599 1.00 . A A . 104 VAL CB   1 1 
       13 23681 1 1  88 VAL CG1  C 22.311 -16.626 -31.688 1.00 . A A . 104 VAL CG1  1 1 
       13 23682 1 1  88 VAL CG2  C 22.710 -17.410 -34.085 1.00 . A A . 104 VAL CG2  1 1 
       13 23683 1 1  88 VAL H    H 23.845 -19.984 -33.557 1.00 . A A . 104 VAL H    1 1 
       13 23684 1 1  88 VAL HA   H 24.879 -17.576 -32.268 1.00 . A A . 104 VAL HA   1 1 
       13 23685 1 1  88 VAL HB   H 22.011 -18.599 -32.462 1.00 . A A . 104 VAL HB   1 1 
       13 23686 1 1  88 VAL HG11 H 21.324 -16.278 -31.979 1.00 . A A . 104 VAL HG11 1 1 
       13 23687 1 1  88 VAL HG12 H 23.017 -15.813 -31.780 1.00 . A A . 104 VAL HG12 1 1 
       13 23688 1 1  88 VAL HG13 H 22.278 -16.956 -30.657 1.00 . A A . 104 VAL HG13 1 1 
       13 23689 1 1  88 VAL HG21 H 21.756 -16.964 -34.328 1.00 . A A . 104 VAL HG21 1 1 
       13 23690 1 1  88 VAL HG22 H 22.856 -18.288 -34.699 1.00 . A A . 104 VAL HG22 1 1 
       13 23691 1 1  88 VAL HG23 H 23.498 -16.698 -34.290 1.00 . A A . 104 VAL HG23 1 1 
       13 23692 1 1  88 VAL N    N 24.552 -19.427 -33.169 1.00 . A A . 104 VAL N    1 1 
       13 23693 1 1  88 VAL O    O 23.458 -19.982 -30.555 1.00 . A A . 104 VAL O    1 1 
       13 23694 1 1  89 ILE C    C 23.822 -17.914 -27.686 1.00 . A A . 105 ILE C    1 1 
       13 23695 1 1  89 ILE CA   C 24.887 -18.699 -28.469 1.00 . A A . 105 ILE CA   1 1 
       13 23696 1 1  89 ILE CB   C 26.330 -18.439 -27.848 1.00 . A A . 105 ILE CB   1 1 
       13 23697 1 1  89 ILE CD1  C 27.815 -19.008 -29.952 1.00 . A A . 105 ILE CD1  1 1 
       13 23698 1 1  89 ILE CG1  C 27.441 -19.348 -28.509 1.00 . A A . 105 ILE CG1  1 1 
       13 23699 1 1  89 ILE CG2  C 26.323 -18.631 -26.306 1.00 . A A . 105 ILE CG2  1 1 
       13 23700 1 1  89 ILE H    H 25.285 -17.481 -30.155 1.00 . A A . 105 ILE H    1 1 
       13 23701 1 1  89 ILE HA   H 24.674 -19.769 -28.401 1.00 . A A . 105 ILE HA   1 1 
       13 23702 1 1  89 ILE HB   H 26.578 -17.396 -28.041 1.00 . A A . 105 ILE HB   1 1 
       13 23703 1 1  89 ILE HD11 H 28.175 -17.991 -30.000 1.00 . A A . 105 ILE HD11 1 1 
       13 23704 1 1  89 ILE HD12 H 26.946 -19.111 -30.589 1.00 . A A . 105 ILE HD12 1 1 
       13 23705 1 1  89 ILE HD13 H 28.588 -19.679 -30.290 1.00 . A A . 105 ILE HD13 1 1 
       13 23706 1 1  89 ILE HG12 H 28.353 -19.272 -27.932 1.00 . A A . 105 ILE HG12 1 1 
       13 23707 1 1  89 ILE HG13 H 27.113 -20.384 -28.496 1.00 . A A . 105 ILE HG13 1 1 
       13 23708 1 1  89 ILE HG21 H 25.623 -17.938 -25.854 1.00 . A A . 105 ILE HG21 1 1 
       13 23709 1 1  89 ILE HG22 H 27.310 -18.441 -25.901 1.00 . A A . 105 ILE HG22 1 1 
       13 23710 1 1  89 ILE HG23 H 26.027 -19.643 -26.062 1.00 . A A . 105 ILE HG23 1 1 
       13 23711 1 1  89 ILE N    N 24.812 -18.295 -29.878 1.00 . A A . 105 ILE N    1 1 
       13 23712 1 1  89 ILE O    O 23.929 -16.689 -27.551 1.00 . A A . 105 ILE O    1 1 
       13 23713 1 1  90 VAL C    C 22.102 -18.185 -24.885 1.00 . A A . 106 VAL C    1 1 
       13 23714 1 1  90 VAL CA   C 21.734 -18.006 -26.381 1.00 . A A . 106 VAL CA   1 1 
       13 23715 1 1  90 VAL CB   C 20.294 -18.566 -26.726 1.00 . A A . 106 VAL CB   1 1 
       13 23716 1 1  90 VAL CG1  C 19.937 -18.241 -28.193 1.00 . A A . 106 VAL CG1  1 1 
       13 23717 1 1  90 VAL CG2  C 20.151 -20.088 -26.468 1.00 . A A . 106 VAL CG2  1 1 
       13 23718 1 1  90 VAL H    H 22.715 -19.561 -27.429 1.00 . A A . 106 VAL H    1 1 
       13 23719 1 1  90 VAL HA   H 21.723 -16.933 -26.597 1.00 . A A . 106 VAL HA   1 1 
       13 23720 1 1  90 VAL HB   H 19.575 -18.048 -26.094 1.00 . A A . 106 VAL HB   1 1 
       13 23721 1 1  90 VAL HG11 H 19.980 -17.171 -28.351 1.00 . A A . 106 VAL HG11 1 1 
       13 23722 1 1  90 VAL HG12 H 18.938 -18.592 -28.419 1.00 . A A . 106 VAL HG12 1 1 
       13 23723 1 1  90 VAL HG13 H 20.644 -18.725 -28.858 1.00 . A A . 106 VAL HG13 1 1 
       13 23724 1 1  90 VAL HG21 H 20.863 -20.631 -27.077 1.00 . A A . 106 VAL HG21 1 1 
       13 23725 1 1  90 VAL HG22 H 19.147 -20.410 -26.721 1.00 . A A . 106 VAL HG22 1 1 
       13 23726 1 1  90 VAL HG23 H 20.336 -20.301 -25.425 1.00 . A A . 106 VAL HG23 1 1 
       13 23727 1 1  90 VAL N    N 22.778 -18.612 -27.215 1.00 . A A . 106 VAL N    1 1 
       13 23728 1 1  90 VAL O    O 22.071 -19.292 -24.325 1.00 . A A . 106 VAL O    1 1 
       13 23729 1 1  91 ARG C    C 21.737 -16.334 -22.086 1.00 . A A . 107 ARG C    1 1 
       13 23730 1 1  91 ARG CA   C 22.875 -17.033 -22.847 1.00 . A A . 107 ARG CA   1 1 
       13 23731 1 1  91 ARG CB   C 24.243 -16.332 -22.639 1.00 . A A . 107 ARG CB   1 1 
       13 23732 1 1  91 ARG CD   C 26.176 -15.823 -21.014 1.00 . A A . 107 ARG CD   1 1 
       13 23733 1 1  91 ARG CG   C 24.715 -16.284 -21.164 1.00 . A A . 107 ARG CG   1 1 
       13 23734 1 1  91 ARG CZ   C 27.630 -13.917 -21.712 1.00 . A A . 107 ARG CZ   1 1 
       13 23735 1 1  91 ARG H    H 22.642 -16.262 -24.796 1.00 . A A . 107 ARG H    1 1 
       13 23736 1 1  91 ARG HA   H 22.956 -18.060 -22.479 1.00 . A A . 107 ARG HA   1 1 
       13 23737 1 1  91 ARG HB2  H 24.988 -16.865 -23.219 1.00 . A A . 107 ARG HB2  1 1 
       13 23738 1 1  91 ARG HB3  H 24.179 -15.312 -23.013 1.00 . A A . 107 ARG HB3  1 1 
       13 23739 1 1  91 ARG HD2  H 26.412 -15.753 -19.958 1.00 . A A . 107 ARG HD2  1 1 
       13 23740 1 1  91 ARG HD3  H 26.828 -16.560 -21.471 1.00 . A A . 107 ARG HD3  1 1 
       13 23741 1 1  91 ARG HE   H 25.654 -14.049 -22.039 1.00 . A A . 107 ARG HE   1 1 
       13 23742 1 1  91 ARG HG2  H 24.080 -15.596 -20.617 1.00 . A A . 107 ARG HG2  1 1 
       13 23743 1 1  91 ARG HG3  H 24.617 -17.274 -20.729 1.00 . A A . 107 ARG HG3  1 1 
       13 23744 1 1  91 ARG HH11 H 28.634 -15.341 -20.682 1.00 . A A . 107 ARG HH11 1 1 
       13 23745 1 1  91 ARG HH12 H 29.595 -14.007 -21.227 1.00 . A A . 107 ARG HH12 1 1 
       13 23746 1 1  91 ARG HH21 H 26.955 -12.316 -22.737 1.00 . A A . 107 ARG HH21 1 1 
       13 23747 1 1  91 ARG HH22 H 28.650 -12.318 -22.383 1.00 . A A . 107 ARG HH22 1 1 
       13 23748 1 1  91 ARG N    N 22.535 -17.078 -24.268 1.00 . A A . 107 ARG N    1 1 
       13 23749 1 1  91 ARG NE   N 26.430 -14.512 -21.639 1.00 . A A . 107 ARG NE   1 1 
       13 23750 1 1  91 ARG NH1  N 28.705 -14.467 -21.163 1.00 . A A . 107 ARG NH1  1 1 
       13 23751 1 1  91 ARG NH2  N 27.754 -12.760 -22.324 1.00 . A A . 107 ARG NH2  1 1 
       13 23752 1 1  91 ARG O    O 21.564 -15.111 -22.160 1.00 . A A . 107 ARG O    1 1 
       13 23753 1 1  92 VAL C    C 20.310 -16.747 -19.101 1.00 . A A . 108 VAL C    1 1 
       13 23754 1 1  92 VAL CA   C 19.823 -16.704 -20.560 1.00 . A A . 108 VAL CA   1 1 
       13 23755 1 1  92 VAL CB   C 18.568 -17.635 -20.771 1.00 . A A . 108 VAL CB   1 1 
       13 23756 1 1  92 VAL CG1  C 17.386 -17.253 -19.860 1.00 . A A . 108 VAL CG1  1 1 
       13 23757 1 1  92 VAL CG2  C 18.127 -17.646 -22.257 1.00 . A A . 108 VAL CG2  1 1 
       13 23758 1 1  92 VAL H    H 21.090 -18.113 -21.491 1.00 . A A . 108 VAL H    1 1 
       13 23759 1 1  92 VAL HA   H 19.555 -15.678 -20.825 1.00 . A A . 108 VAL HA   1 1 
       13 23760 1 1  92 VAL HB   H 18.861 -18.651 -20.510 1.00 . A A . 108 VAL HB   1 1 
       13 23761 1 1  92 VAL HG11 H 17.065 -16.240 -20.069 1.00 . A A . 108 VAL HG11 1 1 
       13 23762 1 1  92 VAL HG12 H 17.688 -17.323 -18.828 1.00 . A A . 108 VAL HG12 1 1 
       13 23763 1 1  92 VAL HG13 H 16.553 -17.934 -20.029 1.00 . A A . 108 VAL HG13 1 1 
       13 23764 1 1  92 VAL HG21 H 17.840 -16.648 -22.564 1.00 . A A . 108 VAL HG21 1 1 
       13 23765 1 1  92 VAL HG22 H 17.281 -18.309 -22.383 1.00 . A A . 108 VAL HG22 1 1 
       13 23766 1 1  92 VAL HG23 H 18.941 -17.990 -22.876 1.00 . A A . 108 VAL HG23 1 1 
       13 23767 1 1  92 VAL N    N 20.930 -17.148 -21.412 1.00 . A A . 108 VAL N    1 1 
       13 23768 1 1  92 VAL O    O 21.001 -17.681 -18.708 1.00 . A A . 108 VAL O    1 1 
       13 23769 1 1  93 SER C    C 19.451 -14.851 -16.069 1.00 . A A . 109 SER C    1 1 
       13 23770 1 1  93 SER CA   C 20.498 -15.555 -16.936 1.00 . A A . 109 SER CA   1 1 
       13 23771 1 1  93 SER CB   C 21.824 -14.750 -16.946 1.00 . A A . 109 SER CB   1 1 
       13 23772 1 1  93 SER H    H 19.363 -15.044 -18.659 1.00 . A A . 109 SER H    1 1 
       13 23773 1 1  93 SER HA   H 20.688 -16.545 -16.524 1.00 . A A . 109 SER HA   1 1 
       13 23774 1 1  93 SER HB2  H 21.661 -13.797 -17.426 1.00 . A A . 109 SER HB2  1 1 
       13 23775 1 1  93 SER HB3  H 22.163 -14.582 -15.927 1.00 . A A . 109 SER HB3  1 1 
       13 23776 1 1  93 SER HG   H 22.468 -16.059 -18.268 1.00 . A A . 109 SER HG   1 1 
       13 23777 1 1  93 SER N    N 19.984 -15.720 -18.311 1.00 . A A . 109 SER N    1 1 
       13 23778 1 1  93 SER O    O 18.851 -13.855 -16.505 1.00 . A A . 109 SER O    1 1 
       13 23779 1 1  93 SER OG   O 22.855 -15.432 -17.656 1.00 . A A . 109 SER OG   1 1 
       13 23780 1 1  94 LYS C    C 18.617 -15.169 -12.474 1.00 . A A . 110 LYS C    1 1 
       13 23781 1 1  94 LYS CA   C 18.208 -14.861 -13.929 1.00 . A A . 110 LYS CA   1 1 
       13 23782 1 1  94 LYS CB   C 16.823 -15.485 -14.286 1.00 . A A . 110 LYS CB   1 1 
       13 23783 1 1  94 LYS CD   C 14.264 -15.425 -14.050 1.00 . A A . 110 LYS CD   1 1 
       13 23784 1 1  94 LYS CE   C 13.056 -14.635 -13.540 1.00 . A A . 110 LYS CE   1 1 
       13 23785 1 1  94 LYS CG   C 15.608 -14.749 -13.690 1.00 . A A . 110 LYS CG   1 1 
       13 23786 1 1  94 LYS H    H 19.794 -16.119 -14.544 1.00 . A A . 110 LYS H    1 1 
       13 23787 1 1  94 LYS HA   H 18.150 -13.780 -14.055 1.00 . A A . 110 LYS HA   1 1 
       13 23788 1 1  94 LYS HB2  H 16.710 -15.491 -15.365 1.00 . A A . 110 LYS HB2  1 1 
       13 23789 1 1  94 LYS HB3  H 16.801 -16.517 -13.941 1.00 . A A . 110 LYS HB3  1 1 
       13 23790 1 1  94 LYS HD2  H 14.190 -15.516 -15.127 1.00 . A A . 110 LYS HD2  1 1 
       13 23791 1 1  94 LYS HD3  H 14.241 -16.416 -13.608 1.00 . A A . 110 LYS HD3  1 1 
       13 23792 1 1  94 LYS HE2  H 13.002 -13.689 -14.061 1.00 . A A . 110 LYS HE2  1 1 
       13 23793 1 1  94 LYS HE3  H 12.150 -15.199 -13.737 1.00 . A A . 110 LYS HE3  1 1 
       13 23794 1 1  94 LYS HG2  H 15.714 -14.721 -12.609 1.00 . A A . 110 LYS HG2  1 1 
       13 23795 1 1  94 LYS HG3  H 15.602 -13.731 -14.070 1.00 . A A . 110 LYS HG3  1 1 
       13 23796 1 1  94 LYS HZ1  H 12.249 -13.967 -11.748 1.00 . A A . 110 LYS HZ1  1 1 
       13 23797 1 1  94 LYS HZ2  H 13.910 -13.698 -11.890 1.00 . A A . 110 LYS HZ2  1 1 
       13 23798 1 1  94 LYS HZ3  H 13.328 -15.257 -11.571 1.00 . A A . 110 LYS HZ3  1 1 
       13 23799 1 1  94 LYS N    N 19.235 -15.373 -14.845 1.00 . A A . 110 LYS N    1 1 
       13 23800 1 1  94 LYS NZ   N 13.140 -14.370 -12.087 1.00 . A A . 110 LYS NZ   1 1 
       13 23801 1 1  94 LYS O    O 18.301 -16.250 -11.947 1.00 . A A . 110 LYS O    1 1 
       13 23802 1 1  95 GLY C    C 20.773 -15.515 -10.250 1.00 . A A . 111 GLY C    1 1 
       13 23803 1 1  95 GLY CA   C 19.823 -14.337 -10.475 1.00 . A A . 111 GLY CA   1 1 
       13 23804 1 1  95 GLY H    H 19.602 -13.414 -12.373 1.00 . A A . 111 GLY H    1 1 
       13 23805 1 1  95 GLY HA2  H 20.337 -13.422 -10.209 1.00 . A A . 111 GLY HA2  1 1 
       13 23806 1 1  95 GLY HA3  H 18.960 -14.437  -9.826 1.00 . A A . 111 GLY HA3  1 1 
       13 23807 1 1  95 GLY N    N 19.364 -14.221 -11.863 1.00 . A A . 111 GLY N    1 1 
       13 23808 1 1  95 GLY O    O 21.912 -15.502 -10.732 1.00 . A A . 111 GLY O    1 1 
       13 23809 1 1  96 ASP C    C 21.212 -18.699 -10.426 1.00 . A A . 112 ASP C    1 1 
       13 23810 1 1  96 ASP CA   C 21.069 -17.766  -9.215 1.00 . A A . 112 ASP CA   1 1 
       13 23811 1 1  96 ASP CB   C 20.393 -18.527  -8.047 1.00 . A A . 112 ASP CB   1 1 
       13 23812 1 1  96 ASP CG   C 19.001 -19.075  -8.419 1.00 . A A . 112 ASP CG   1 1 
       13 23813 1 1  96 ASP H    H 19.344 -16.516  -9.256 1.00 . A A . 112 ASP H    1 1 
       13 23814 1 1  96 ASP HA   H 22.059 -17.449  -8.898 1.00 . A A . 112 ASP HA   1 1 
       13 23815 1 1  96 ASP HB2  H 21.032 -19.351  -7.736 1.00 . A A . 112 ASP HB2  1 1 
       13 23816 1 1  96 ASP HB3  H 20.285 -17.853  -7.200 1.00 . A A . 112 ASP HB3  1 1 
       13 23817 1 1  96 ASP N    N 20.284 -16.553  -9.550 1.00 . A A . 112 ASP N    1 1 
       13 23818 1 1  96 ASP O    O 22.084 -19.575 -10.441 1.00 . A A . 112 ASP O    1 1 
       13 23819 1 1  96 ASP OD1  O 18.052 -18.274  -8.547 1.00 . A A . 112 ASP OD1  1 1 
       13 23820 1 1  96 ASP OD2  O 18.856 -20.304  -8.601 1.00 . A A . 112 ASP OD2  1 1 
       13 23821 1 1  97 HIS C    C 21.178 -18.635 -13.757 1.00 . A A . 113 HIS C    1 1 
       13 23822 1 1  97 HIS CA   C 20.341 -19.319 -12.667 1.00 . A A . 113 HIS CA   1 1 
       13 23823 1 1  97 HIS CB   C 18.884 -19.566 -13.170 1.00 . A A . 113 HIS CB   1 1 
       13 23824 1 1  97 HIS CD2  C 17.662 -21.866 -13.390 1.00 . A A . 113 HIS CD2  1 1 
       13 23825 1 1  97 HIS CE1  C 17.652 -22.424 -11.278 1.00 . A A . 113 HIS CE1  1 1 
       13 23826 1 1  97 HIS CG   C 18.260 -20.857 -12.697 1.00 . A A . 113 HIS CG   1 1 
       13 23827 1 1  97 HIS H    H 19.690 -17.790 -11.358 1.00 . A A . 113 HIS H    1 1 
       13 23828 1 1  97 HIS HA   H 20.805 -20.278 -12.442 1.00 . A A . 113 HIS HA   1 1 
       13 23829 1 1  97 HIS HB2  H 18.247 -18.763 -12.830 1.00 . A A . 113 HIS HB2  1 1 
       13 23830 1 1  97 HIS HB3  H 18.866 -19.576 -14.260 1.00 . A A . 113 HIS HB3  1 1 
       13 23831 1 1  97 HIS HD1  H 18.580 -20.730 -10.628 1.00 . A A . 113 HIS HD1  1 1 
       13 23832 1 1  97 HIS HD2  H 17.494 -21.896 -14.457 1.00 . A A . 113 HIS HD2  1 1 
       13 23833 1 1  97 HIS HE1  H 17.488 -22.966 -10.364 1.00 . A A . 113 HIS HE1  1 1 
       13 23834 1 1  97 HIS HE2  H 16.931 -23.707 -12.702 1.00 . A A . 113 HIS HE2  1 1 
       13 23835 1 1  97 HIS N    N 20.341 -18.513 -11.435 1.00 . A A . 113 HIS N    1 1 
       13 23836 1 1  97 HIS ND1  N 18.231 -21.244 -11.382 1.00 . A A . 113 HIS ND1  1 1 
       13 23837 1 1  97 HIS NE2  N 17.292 -22.815 -12.482 1.00 . A A . 113 HIS NE2  1 1 
       13 23838 1 1  97 HIS O    O 21.286 -17.402 -13.800 1.00 . A A . 113 HIS O    1 1 
       13 23839 1 1  98 SER C    C 22.608 -20.240 -16.749 1.00 . A A . 114 SER C    1 1 
       13 23840 1 1  98 SER CA   C 22.549 -19.044 -15.783 1.00 . A A . 114 SER CA   1 1 
       13 23841 1 1  98 SER CB   C 23.964 -18.591 -15.325 1.00 . A A . 114 SER CB   1 1 
       13 23842 1 1  98 SER H    H 21.561 -20.426 -14.535 1.00 . A A . 114 SER H    1 1 
       13 23843 1 1  98 SER HA   H 22.043 -18.211 -16.277 1.00 . A A . 114 SER HA   1 1 
       13 23844 1 1  98 SER HB2  H 24.588 -18.391 -16.185 1.00 . A A . 114 SER HB2  1 1 
       13 23845 1 1  98 SER HB3  H 23.873 -17.688 -14.733 1.00 . A A . 114 SER HB3  1 1 
       13 23846 1 1  98 SER HG   H 24.160 -20.437 -14.680 1.00 . A A . 114 SER HG   1 1 
       13 23847 1 1  98 SER N    N 21.736 -19.462 -14.637 1.00 . A A . 114 SER N    1 1 
       13 23848 1 1  98 SER O    O 23.362 -21.200 -16.537 1.00 . A A . 114 SER O    1 1 
       13 23849 1 1  98 SER OG   O 24.595 -19.588 -14.526 1.00 . A A . 114 SER OG   1 1 
       13 23850 1 1  99 GLU C    C 22.059 -20.857 -20.078 1.00 . A A . 115 GLU C    1 1 
       13 23851 1 1  99 GLU CA   C 21.521 -21.289 -18.710 1.00 . A A . 115 GLU CA   1 1 
       13 23852 1 1  99 GLU CB   C 19.989 -21.605 -18.790 1.00 . A A . 115 GLU CB   1 1 
       13 23853 1 1  99 GLU CD   C 19.883 -22.601 -16.395 1.00 . A A . 115 GLU CD   1 1 
       13 23854 1 1  99 GLU CG   C 19.246 -21.653 -17.432 1.00 . A A . 115 GLU CG   1 1 
       13 23855 1 1  99 GLU H    H 21.217 -19.390 -17.879 1.00 . A A . 115 GLU H    1 1 
       13 23856 1 1  99 GLU HA   H 22.054 -22.175 -18.369 1.00 . A A . 115 GLU HA   1 1 
       13 23857 1 1  99 GLU HB2  H 19.505 -20.845 -19.403 1.00 . A A . 115 GLU HB2  1 1 
       13 23858 1 1  99 GLU HB3  H 19.859 -22.564 -19.281 1.00 . A A . 115 GLU HB3  1 1 
       13 23859 1 1  99 GLU HG2  H 19.225 -20.648 -17.022 1.00 . A A . 115 GLU HG2  1 1 
       13 23860 1 1  99 GLU HG3  H 18.223 -21.972 -17.607 1.00 . A A . 115 GLU HG3  1 1 
       13 23861 1 1  99 GLU N    N 21.745 -20.197 -17.764 1.00 . A A . 115 GLU N    1 1 
       13 23862 1 1  99 GLU O    O 21.638 -19.822 -20.598 1.00 . A A . 115 GLU O    1 1 
       13 23863 1 1  99 GLU OE1  O 19.936 -23.825 -16.646 1.00 . A A . 115 GLU OE1  1 1 
       13 23864 1 1  99 GLU OE2  O 20.316 -22.126 -15.315 1.00 . A A . 115 GLU OE2  1 1 
       13 23865 1 1 100 THR C    C 23.457 -22.519 -22.894 1.00 . A A . 116 THR C    1 1 
       13 23866 1 1 100 THR CA   C 23.602 -21.312 -21.948 1.00 . A A . 116 THR CA   1 1 
       13 23867 1 1 100 THR CB   C 25.107 -20.910 -21.783 1.00 . A A . 116 THR CB   1 1 
       13 23868 1 1 100 THR CG2  C 25.740 -20.444 -23.109 1.00 . A A . 116 THR CG2  1 1 
       13 23869 1 1 100 THR H    H 23.276 -22.438 -20.176 1.00 . A A . 116 THR H    1 1 
       13 23870 1 1 100 THR HA   H 23.069 -20.460 -22.382 1.00 . A A . 116 THR HA   1 1 
       13 23871 1 1 100 THR HB   H 25.660 -21.769 -21.410 1.00 . A A . 116 THR HB   1 1 
       13 23872 1 1 100 THR HG1  H 24.812 -20.145 -19.990 1.00 . A A . 116 THR HG1  1 1 
       13 23873 1 1 100 THR HG21 H 25.208 -19.576 -23.481 1.00 . A A . 116 THR HG21 1 1 
       13 23874 1 1 100 THR HG22 H 25.684 -21.237 -23.840 1.00 . A A . 116 THR HG22 1 1 
       13 23875 1 1 100 THR HG23 H 26.777 -20.180 -22.947 1.00 . A A . 116 THR HG23 1 1 
       13 23876 1 1 100 THR N    N 22.991 -21.624 -20.646 1.00 . A A . 116 THR N    1 1 
       13 23877 1 1 100 THR O    O 23.841 -23.646 -22.544 1.00 . A A . 116 THR O    1 1 
       13 23878 1 1 100 THR OG1  O 25.209 -19.853 -20.816 1.00 . A A . 116 THR OG1  1 1 
       13 23879 1 1 101 ARG C    C 22.872 -22.655 -26.493 1.00 . A A . 117 ARG C    1 1 
       13 23880 1 1 101 ARG CA   C 22.614 -23.288 -25.107 1.00 . A A . 117 ARG CA   1 1 
       13 23881 1 1 101 ARG CB   C 21.141 -23.786 -24.934 1.00 . A A . 117 ARG CB   1 1 
       13 23882 1 1 101 ARG CD   C 19.360 -25.580 -25.345 1.00 . A A . 117 ARG CD   1 1 
       13 23883 1 1 101 ARG CG   C 20.757 -25.059 -25.730 1.00 . A A . 117 ARG CG   1 1 
       13 23884 1 1 101 ARG CZ   C 17.649 -27.231 -26.104 1.00 . A A . 117 ARG CZ   1 1 
       13 23885 1 1 101 ARG H    H 22.653 -21.330 -24.288 1.00 . A A . 117 ARG H    1 1 
       13 23886 1 1 101 ARG HA   H 23.303 -24.119 -24.965 1.00 . A A . 117 ARG HA   1 1 
       13 23887 1 1 101 ARG HB2  H 20.964 -23.986 -23.879 1.00 . A A . 117 ARG HB2  1 1 
       13 23888 1 1 101 ARG HB3  H 20.469 -22.988 -25.235 1.00 . A A . 117 ARG HB3  1 1 
       13 23889 1 1 101 ARG HD2  H 19.396 -25.957 -24.331 1.00 . A A . 117 ARG HD2  1 1 
       13 23890 1 1 101 ARG HD3  H 18.661 -24.748 -25.384 1.00 . A A . 117 ARG HD3  1 1 
       13 23891 1 1 101 ARG HE   H 19.446 -26.932 -26.961 1.00 . A A . 117 ARG HE   1 1 
       13 23892 1 1 101 ARG HG2  H 20.765 -24.829 -26.791 1.00 . A A . 117 ARG HG2  1 1 
       13 23893 1 1 101 ARG HG3  H 21.488 -25.837 -25.532 1.00 . A A . 117 ARG HG3  1 1 
       13 23894 1 1 101 ARG HH11 H 17.127 -26.232 -24.428 1.00 . A A . 117 ARG HH11 1 1 
       13 23895 1 1 101 ARG HH12 H 15.951 -27.350 -25.020 1.00 . A A . 117 ARG HH12 1 1 
       13 23896 1 1 101 ARG HH21 H 17.832 -28.406 -27.738 1.00 . A A . 117 ARG HH21 1 1 
       13 23897 1 1 101 ARG HH22 H 16.328 -28.545 -26.882 1.00 . A A . 117 ARG HH22 1 1 
       13 23898 1 1 101 ARG N    N 22.889 -22.265 -24.082 1.00 . A A . 117 ARG N    1 1 
       13 23899 1 1 101 ARG NE   N 18.859 -26.649 -26.227 1.00 . A A . 117 ARG NE   1 1 
       13 23900 1 1 101 ARG NH1  N 16.846 -26.909 -25.110 1.00 . A A . 117 ARG NH1  1 1 
       13 23901 1 1 101 ARG NH2  N 17.238 -28.136 -26.975 1.00 . A A . 117 ARG NH2  1 1 
       13 23902 1 1 101 ARG O    O 23.131 -21.447 -26.583 1.00 . A A . 117 ARG O    1 1 
       13 23903 1 1 102 GLU C    C 21.840 -23.245 -29.846 1.00 . A A . 118 GLU C    1 1 
       13 23904 1 1 102 GLU CA   C 23.057 -22.964 -28.950 1.00 . A A . 118 GLU CA   1 1 
       13 23905 1 1 102 GLU CB   C 24.334 -23.594 -29.569 1.00 . A A . 118 GLU CB   1 1 
       13 23906 1 1 102 GLU CD   C 26.891 -23.751 -29.562 1.00 . A A . 118 GLU CD   1 1 
       13 23907 1 1 102 GLU CG   C 25.645 -23.189 -28.865 1.00 . A A . 118 GLU CG   1 1 
       13 23908 1 1 102 GLU H    H 22.678 -24.415 -27.447 1.00 . A A . 118 GLU H    1 1 
       13 23909 1 1 102 GLU HA   H 23.196 -21.883 -28.904 1.00 . A A . 118 GLU HA   1 1 
       13 23910 1 1 102 GLU HB2  H 24.245 -24.676 -29.524 1.00 . A A . 118 GLU HB2  1 1 
       13 23911 1 1 102 GLU HB3  H 24.410 -23.303 -30.616 1.00 . A A . 118 GLU HB3  1 1 
       13 23912 1 1 102 GLU HG2  H 25.707 -22.101 -28.843 1.00 . A A . 118 GLU HG2  1 1 
       13 23913 1 1 102 GLU HG3  H 25.616 -23.550 -27.840 1.00 . A A . 118 GLU HG3  1 1 
       13 23914 1 1 102 GLU N    N 22.843 -23.460 -27.573 1.00 . A A . 118 GLU N    1 1 
       13 23915 1 1 102 GLU O    O 21.026 -24.130 -29.573 1.00 . A A . 118 GLU O    1 1 
       13 23916 1 1 102 GLU OE1  O 27.406 -23.103 -30.499 1.00 . A A . 118 GLU OE1  1 1 
       13 23917 1 1 102 GLU OE2  O 27.354 -24.853 -29.190 1.00 . A A . 118 GLU OE2  1 1 
       13 23918 1 1 103 ILE C    C 21.656 -22.371 -33.328 1.00 . A A . 119 ILE C    1 1 
       13 23919 1 1 103 ILE CA   C 20.836 -22.620 -32.045 1.00 . A A . 119 ILE CA   1 1 
       13 23920 1 1 103 ILE CB   C 19.585 -21.634 -32.013 1.00 . A A . 119 ILE CB   1 1 
       13 23921 1 1 103 ILE CD1  C 18.918 -19.148 -31.652 1.00 . A A . 119 ILE CD1  1 1 
       13 23922 1 1 103 ILE CG1  C 20.007 -20.201 -31.552 1.00 . A A . 119 ILE CG1  1 1 
       13 23923 1 1 103 ILE CG2  C 18.435 -22.195 -31.144 1.00 . A A . 119 ILE CG2  1 1 
       13 23924 1 1 103 ILE H    H 22.330 -21.653 -30.923 1.00 . A A . 119 ILE H    1 1 
       13 23925 1 1 103 ILE HA   H 20.484 -23.646 -32.045 1.00 . A A . 119 ILE HA   1 1 
       13 23926 1 1 103 ILE HB   H 19.201 -21.560 -33.029 1.00 . A A . 119 ILE HB   1 1 
       13 23927 1 1 103 ILE HD11 H 18.077 -19.431 -31.032 1.00 . A A . 119 ILE HD11 1 1 
       13 23928 1 1 103 ILE HD12 H 18.594 -19.055 -32.679 1.00 . A A . 119 ILE HD12 1 1 
       13 23929 1 1 103 ILE HD13 H 19.308 -18.199 -31.314 1.00 . A A . 119 ILE HD13 1 1 
       13 23930 1 1 103 ILE HG12 H 20.326 -20.235 -30.518 1.00 . A A . 119 ILE HG12 1 1 
       13 23931 1 1 103 ILE HG13 H 20.837 -19.864 -32.158 1.00 . A A . 119 ILE HG13 1 1 
       13 23932 1 1 103 ILE HG21 H 17.592 -21.512 -31.159 1.00 . A A . 119 ILE HG21 1 1 
       13 23933 1 1 103 ILE HG22 H 18.775 -22.316 -30.126 1.00 . A A . 119 ILE HG22 1 1 
       13 23934 1 1 103 ILE HG23 H 18.118 -23.156 -31.529 1.00 . A A . 119 ILE HG23 1 1 
       13 23935 1 1 103 ILE N    N 21.741 -22.433 -30.900 1.00 . A A . 119 ILE N    1 1 
       13 23936 1 1 103 ILE O    O 22.570 -21.539 -33.301 1.00 . A A . 119 ILE O    1 1 
       13 23937 1 1 104 PRO C    C 21.870 -21.411 -36.257 1.00 . A A . 120 PRO C    1 1 
       13 23938 1 1 104 PRO CA   C 22.069 -22.861 -35.744 1.00 . A A . 120 PRO CA   1 1 
       13 23939 1 1 104 PRO CB   C 21.456 -23.921 -36.707 1.00 . A A . 120 PRO CB   1 1 
       13 23940 1 1 104 PRO CD   C 20.379 -24.198 -34.566 1.00 . A A . 120 PRO CD   1 1 
       13 23941 1 1 104 PRO CG   C 20.174 -24.353 -36.056 1.00 . A A . 120 PRO CG   1 1 
       13 23942 1 1 104 PRO HA   H 23.138 -23.050 -35.634 1.00 . A A . 120 PRO HA   1 1 
       13 23943 1 1 104 PRO HB2  H 21.280 -23.493 -37.691 1.00 . A A . 120 PRO HB2  1 1 
       13 23944 1 1 104 PRO HB3  H 22.142 -24.757 -36.810 1.00 . A A . 120 PRO HB3  1 1 
       13 23945 1 1 104 PRO HD2  H 19.446 -23.934 -34.077 1.00 . A A . 120 PRO HD2  1 1 
       13 23946 1 1 104 PRO HD3  H 20.779 -25.108 -34.138 1.00 . A A . 120 PRO HD3  1 1 
       13 23947 1 1 104 PRO HG2  H 19.358 -23.723 -36.388 1.00 . A A . 120 PRO HG2  1 1 
       13 23948 1 1 104 PRO HG3  H 19.963 -25.390 -36.304 1.00 . A A . 120 PRO HG3  1 1 
       13 23949 1 1 104 PRO N    N 21.371 -23.095 -34.459 1.00 . A A . 120 PRO N    1 1 
       13 23950 1 1 104 PRO O    O 20.758 -20.859 -36.169 1.00 . A A . 120 PRO O    1 1 
       13 23951 1 1 105 LEU C    C 21.986 -19.195 -38.397 1.00 . A A . 121 LEU C    1 1 
       13 23952 1 1 105 LEU CA   C 23.006 -19.424 -37.269 1.00 . A A . 121 LEU CA   1 1 
       13 23953 1 1 105 LEU CB   C 24.447 -19.084 -37.744 1.00 . A A . 121 LEU CB   1 1 
       13 23954 1 1 105 LEU CD1  C 24.373 -16.544 -37.297 1.00 . A A . 121 LEU CD1  1 1 
       13 23955 1 1 105 LEU CD2  C 26.161 -17.519 -38.837 1.00 . A A . 121 LEU CD2  1 1 
       13 23956 1 1 105 LEU CG   C 24.702 -17.654 -38.328 1.00 . A A . 121 LEU CG   1 1 
       13 23957 1 1 105 LEU H    H 23.789 -21.355 -36.857 1.00 . A A . 121 LEU H    1 1 
       13 23958 1 1 105 LEU HA   H 22.753 -18.781 -36.435 1.00 . A A . 121 LEU HA   1 1 
       13 23959 1 1 105 LEU HB2  H 25.115 -19.223 -36.899 1.00 . A A . 121 LEU HB2  1 1 
       13 23960 1 1 105 LEU HB3  H 24.727 -19.813 -38.502 1.00 . A A . 121 LEU HB3  1 1 
       13 23961 1 1 105 LEU HD11 H 23.330 -16.603 -37.011 1.00 . A A . 121 LEU HD11 1 1 
       13 23962 1 1 105 LEU HD12 H 24.562 -15.572 -37.734 1.00 . A A . 121 LEU HD12 1 1 
       13 23963 1 1 105 LEU HD13 H 24.991 -16.664 -36.416 1.00 . A A . 121 LEU HD13 1 1 
       13 23964 1 1 105 LEU HD21 H 26.307 -16.536 -39.262 1.00 . A A . 121 LEU HD21 1 1 
       13 23965 1 1 105 LEU HD22 H 26.355 -18.265 -39.598 1.00 . A A . 121 LEU HD22 1 1 
       13 23966 1 1 105 LEU HD23 H 26.852 -17.660 -38.015 1.00 . A A . 121 LEU HD23 1 1 
       13 23967 1 1 105 LEU HG   H 24.045 -17.508 -39.178 1.00 . A A . 121 LEU HG   1 1 
       13 23968 1 1 105 LEU N    N 22.966 -20.821 -36.781 1.00 . A A . 121 LEU N    1 1 
       13 23969 1 1 105 LEU O    O 21.369 -18.133 -38.469 1.00 . A A . 121 LEU O    1 1 
       13 23970 1 1 106 ALA C    C 19.414 -20.017 -39.896 1.00 . A A . 122 ALA C    1 1 
       13 23971 1 1 106 ALA CA   C 20.865 -20.203 -40.374 1.00 . A A . 122 ALA CA   1 1 
       13 23972 1 1 106 ALA CB   C 21.002 -21.495 -41.199 1.00 . A A . 122 ALA CB   1 1 
       13 23973 1 1 106 ALA H    H 22.338 -21.034 -39.100 1.00 . A A . 122 ALA H    1 1 
       13 23974 1 1 106 ALA HA   H 21.136 -19.370 -41.019 1.00 . A A . 122 ALA HA   1 1 
       13 23975 1 1 106 ALA HB1  H 22.028 -21.607 -41.529 1.00 . A A . 122 ALA HB1  1 1 
       13 23976 1 1 106 ALA HB2  H 20.357 -21.449 -42.067 1.00 . A A . 122 ALA HB2  1 1 
       13 23977 1 1 106 ALA HB3  H 20.727 -22.351 -40.595 1.00 . A A . 122 ALA HB3  1 1 
       13 23978 1 1 106 ALA N    N 21.808 -20.223 -39.243 1.00 . A A . 122 ALA N    1 1 
       13 23979 1 1 106 ALA O    O 18.663 -19.221 -40.477 1.00 . A A . 122 ALA O    1 1 
       13 23980 1 1 107 SER C    C 17.398 -19.325 -37.636 1.00 . A A . 123 SER C    1 1 
       13 23981 1 1 107 SER CA   C 17.696 -20.708 -38.238 1.00 . A A . 123 SER CA   1 1 
       13 23982 1 1 107 SER CB   C 17.543 -21.807 -37.167 1.00 . A A . 123 SER CB   1 1 
       13 23983 1 1 107 SER H    H 19.712 -21.336 -38.413 1.00 . A A . 123 SER H    1 1 
       13 23984 1 1 107 SER HA   H 16.987 -20.898 -39.033 1.00 . A A . 123 SER HA   1 1 
       13 23985 1 1 107 SER HB2  H 18.267 -21.648 -36.375 1.00 . A A . 123 SER HB2  1 1 
       13 23986 1 1 107 SER HB3  H 16.544 -21.782 -36.747 1.00 . A A . 123 SER HB3  1 1 
       13 23987 1 1 107 SER HG   H 16.987 -23.640 -37.575 1.00 . A A . 123 SER HG   1 1 
       13 23988 1 1 107 SER N    N 19.047 -20.750 -38.826 1.00 . A A . 123 SER N    1 1 
       13 23989 1 1 107 SER O    O 16.401 -18.697 -37.999 1.00 . A A . 123 SER O    1 1 
       13 23990 1 1 107 SER OG   O 17.761 -23.083 -37.736 1.00 . A A . 123 SER OG   1 1 
       13 23991 1 1 108 PHE C    C 18.056 -16.413 -37.109 1.00 . A A . 124 PHE C    1 1 
       13 23992 1 1 108 PHE CA   C 18.140 -17.543 -36.079 1.00 . A A . 124 PHE CA   1 1 
       13 23993 1 1 108 PHE CB   C 19.315 -17.278 -35.098 1.00 . A A . 124 PHE CB   1 1 
       13 23994 1 1 108 PHE CD1  C 18.504 -15.647 -33.312 1.00 . A A . 124 PHE CD1  1 1 
       13 23995 1 1 108 PHE CD2  C 20.026 -14.812 -34.957 1.00 . A A . 124 PHE CD2  1 1 
       13 23996 1 1 108 PHE CE1  C 18.461 -14.397 -32.728 1.00 . A A . 124 PHE CE1  1 1 
       13 23997 1 1 108 PHE CE2  C 19.985 -13.565 -34.366 1.00 . A A . 124 PHE CE2  1 1 
       13 23998 1 1 108 PHE CG   C 19.291 -15.885 -34.432 1.00 . A A . 124 PHE CG   1 1 
       13 23999 1 1 108 PHE CZ   C 19.193 -13.355 -33.258 1.00 . A A . 124 PHE CZ   1 1 
       13 24000 1 1 108 PHE H    H 19.081 -19.400 -36.531 1.00 . A A . 124 PHE H    1 1 
       13 24001 1 1 108 PHE HA   H 17.215 -17.569 -35.517 1.00 . A A . 124 PHE HA   1 1 
       13 24002 1 1 108 PHE HB2  H 19.287 -18.028 -34.313 1.00 . A A . 124 PHE HB2  1 1 
       13 24003 1 1 108 PHE HB3  H 20.251 -17.382 -35.634 1.00 . A A . 124 PHE HB3  1 1 
       13 24004 1 1 108 PHE HD1  H 17.926 -16.460 -32.884 1.00 . A A . 124 PHE HD1  1 1 
       13 24005 1 1 108 PHE HD2  H 20.653 -14.972 -35.828 1.00 . A A . 124 PHE HD2  1 1 
       13 24006 1 1 108 PHE HE1  H 17.847 -14.236 -31.856 1.00 . A A . 124 PHE HE1  1 1 
       13 24007 1 1 108 PHE HE2  H 20.561 -12.753 -34.781 1.00 . A A . 124 PHE HE2  1 1 
       13 24008 1 1 108 PHE HZ   H 19.152 -12.378 -32.799 1.00 . A A . 124 PHE HZ   1 1 
       13 24009 1 1 108 PHE N    N 18.291 -18.854 -36.742 1.00 . A A . 124 PHE N    1 1 
       13 24010 1 1 108 PHE O    O 17.211 -15.530 -36.978 1.00 . A A . 124 PHE O    1 1 
       13 24011 1 1 109 GLU C    C 17.720 -15.318 -39.940 1.00 . A A . 125 GLU C    1 1 
       13 24012 1 1 109 GLU CA   C 19.041 -15.431 -39.166 1.00 . A A . 125 GLU CA   1 1 
       13 24013 1 1 109 GLU CB   C 20.200 -15.727 -40.154 1.00 . A A . 125 GLU CB   1 1 
       13 24014 1 1 109 GLU CD   C 21.413 -15.081 -42.330 1.00 . A A . 125 GLU CD   1 1 
       13 24015 1 1 109 GLU CG   C 20.357 -14.687 -41.292 1.00 . A A . 125 GLU CG   1 1 
       13 24016 1 1 109 GLU H    H 19.548 -17.231 -38.175 1.00 . A A . 125 GLU H    1 1 
       13 24017 1 1 109 GLU HA   H 19.244 -14.488 -38.665 1.00 . A A . 125 GLU HA   1 1 
       13 24018 1 1 109 GLU HB2  H 21.129 -15.768 -39.596 1.00 . A A . 125 GLU HB2  1 1 
       13 24019 1 1 109 GLU HB3  H 20.027 -16.699 -40.604 1.00 . A A . 125 GLU HB3  1 1 
       13 24020 1 1 109 GLU HG2  H 19.403 -14.584 -41.802 1.00 . A A . 125 GLU HG2  1 1 
       13 24021 1 1 109 GLU HG3  H 20.628 -13.728 -40.856 1.00 . A A . 125 GLU HG3  1 1 
       13 24022 1 1 109 GLU N    N 18.944 -16.466 -38.125 1.00 . A A . 125 GLU N    1 1 
       13 24023 1 1 109 GLU O    O 17.136 -14.236 -39.980 1.00 . A A . 125 GLU O    1 1 
       13 24024 1 1 109 GLU OE1  O 21.178 -16.034 -43.083 1.00 . A A . 125 GLU OE1  1 1 
       13 24025 1 1 109 GLU OE2  O 22.494 -14.467 -42.381 1.00 . A A . 125 GLU OE2  1 1 
       13 24026 1 1 110 LYS C    C 14.793 -16.011 -40.610 1.00 . A A . 126 LYS C    1 1 
       13 24027 1 1 110 LYS CA   C 16.044 -16.462 -41.389 1.00 . A A . 126 LYS CA   1 1 
       13 24028 1 1 110 LYS CB   C 15.811 -17.864 -42.029 1.00 . A A . 126 LYS CB   1 1 
       13 24029 1 1 110 LYS CD   C 15.155 -20.339 -41.694 1.00 . A A . 126 LYS CD   1 1 
       13 24030 1 1 110 LYS CE   C 14.646 -21.390 -40.688 1.00 . A A . 126 LYS CE   1 1 
       13 24031 1 1 110 LYS CG   C 15.400 -18.972 -41.033 1.00 . A A . 126 LYS CG   1 1 
       13 24032 1 1 110 LYS H    H 17.719 -17.298 -40.352 1.00 . A A . 126 LYS H    1 1 
       13 24033 1 1 110 LYS HA   H 16.222 -15.747 -42.186 1.00 . A A . 126 LYS HA   1 1 
       13 24034 1 1 110 LYS HB2  H 15.033 -17.781 -42.782 1.00 . A A . 126 LYS HB2  1 1 
       13 24035 1 1 110 LYS HB3  H 16.728 -18.174 -42.519 1.00 . A A . 126 LYS HB3  1 1 
       13 24036 1 1 110 LYS HD2  H 14.420 -20.222 -42.481 1.00 . A A . 126 LYS HD2  1 1 
       13 24037 1 1 110 LYS HD3  H 16.085 -20.692 -42.128 1.00 . A A . 126 LYS HD3  1 1 
       13 24038 1 1 110 LYS HE2  H 15.382 -21.523 -39.908 1.00 . A A . 126 LYS HE2  1 1 
       13 24039 1 1 110 LYS HE3  H 13.718 -21.043 -40.248 1.00 . A A . 126 LYS HE3  1 1 
       13 24040 1 1 110 LYS HG2  H 16.186 -19.078 -40.292 1.00 . A A . 126 LYS HG2  1 1 
       13 24041 1 1 110 LYS HG3  H 14.489 -18.660 -40.530 1.00 . A A . 126 LYS HG3  1 1 
       13 24042 1 1 110 LYS HZ1  H 13.688 -22.617 -42.078 1.00 . A A . 126 LYS HZ1  1 1 
       13 24043 1 1 110 LYS HZ2  H 14.062 -23.393 -40.624 1.00 . A A . 126 LYS HZ2  1 1 
       13 24044 1 1 110 LYS HZ3  H 15.283 -23.067 -41.747 1.00 . A A . 126 LYS HZ3  1 1 
       13 24045 1 1 110 LYS N    N 17.248 -16.451 -40.521 1.00 . A A . 126 LYS N    1 1 
       13 24046 1 1 110 LYS NZ   N 14.403 -22.707 -41.330 1.00 . A A . 126 LYS NZ   1 1 
       13 24047 1 1 110 LYS O    O 13.940 -15.296 -41.156 1.00 . A A . 126 LYS O    1 1 
       13 24048 1 1 111 ILE C    C 13.654 -14.556 -38.076 1.00 . A A . 127 ILE C    1 1 
       13 24049 1 1 111 ILE CA   C 13.590 -16.053 -38.444 1.00 . A A . 127 ILE CA   1 1 
       13 24050 1 1 111 ILE CB   C 13.554 -16.945 -37.140 1.00 . A A . 127 ILE CB   1 1 
       13 24051 1 1 111 ILE CD1  C 12.020 -18.815 -38.133 1.00 . A A . 127 ILE CD1  1 1 
       13 24052 1 1 111 ILE CG1  C 13.352 -18.467 -37.483 1.00 . A A . 127 ILE CG1  1 1 
       13 24053 1 1 111 ILE CG2  C 12.467 -16.459 -36.149 1.00 . A A . 127 ILE CG2  1 1 
       13 24054 1 1 111 ILE H    H 15.434 -16.975 -38.955 1.00 . A A . 127 ILE H    1 1 
       13 24055 1 1 111 ILE HA   H 12.672 -16.229 -38.999 1.00 . A A . 127 ILE HA   1 1 
       13 24056 1 1 111 ILE HB   H 14.518 -16.832 -36.642 1.00 . A A . 127 ILE HB   1 1 
       13 24057 1 1 111 ILE HD11 H 11.907 -18.266 -39.058 1.00 . A A . 127 ILE HD11 1 1 
       13 24058 1 1 111 ILE HD12 H 11.213 -18.561 -37.463 1.00 . A A . 127 ILE HD12 1 1 
       13 24059 1 1 111 ILE HD13 H 11.987 -19.877 -38.341 1.00 . A A . 127 ILE HD13 1 1 
       13 24060 1 1 111 ILE HG12 H 14.133 -18.785 -38.164 1.00 . A A . 127 ILE HG12 1 1 
       13 24061 1 1 111 ILE HG13 H 13.434 -19.052 -36.572 1.00 . A A . 127 ILE HG13 1 1 
       13 24062 1 1 111 ILE HG21 H 12.459 -17.091 -35.267 1.00 . A A . 127 ILE HG21 1 1 
       13 24063 1 1 111 ILE HG22 H 11.492 -16.497 -36.619 1.00 . A A . 127 ILE HG22 1 1 
       13 24064 1 1 111 ILE HG23 H 12.673 -15.439 -35.847 1.00 . A A . 127 ILE HG23 1 1 
       13 24065 1 1 111 ILE N    N 14.711 -16.415 -39.323 1.00 . A A . 127 ILE N    1 1 
       13 24066 1 1 111 ILE O    O 12.633 -13.887 -38.078 1.00 . A A . 127 ILE O    1 1 
       13 24067 1 1 112 CYS C    C 14.763 -11.678 -38.571 1.00 . A A . 128 CYS C    1 1 
       13 24068 1 1 112 CYS CA   C 15.074 -12.629 -37.396 1.00 . A A . 128 CYS CA   1 1 
       13 24069 1 1 112 CYS CB   C 16.514 -12.417 -36.895 1.00 . A A . 128 CYS CB   1 1 
       13 24070 1 1 112 CYS H    H 15.648 -14.622 -37.879 1.00 . A A . 128 CYS H    1 1 
       13 24071 1 1 112 CYS HA   H 14.387 -12.412 -36.585 1.00 . A A . 128 CYS HA   1 1 
       13 24072 1 1 112 CYS HB2  H 16.697 -13.061 -36.048 1.00 . A A . 128 CYS HB2  1 1 
       13 24073 1 1 112 CYS HB3  H 17.208 -12.681 -37.689 1.00 . A A . 128 CYS HB3  1 1 
       13 24074 1 1 112 CYS HG   H 16.758 -10.641 -35.068 1.00 . A A . 128 CYS HG   1 1 
       13 24075 1 1 112 CYS N    N 14.867 -14.042 -37.795 1.00 . A A . 128 CYS N    1 1 
       13 24076 1 1 112 CYS O    O 14.168 -10.612 -38.372 1.00 . A A . 128 CYS O    1 1 
       13 24077 1 1 112 CYS SG   S 16.887 -10.718 -36.385 1.00 . A A . 128 CYS SG   1 1 
       13 24078 1 1 113 ARG C    C 13.250 -11.336 -41.162 1.00 . A A . 129 ARG C    1 1 
       13 24079 1 1 113 ARG CA   C 14.786 -11.390 -41.046 1.00 . A A . 129 ARG CA   1 1 
       13 24080 1 1 113 ARG CB   C 15.389 -12.113 -42.288 1.00 . A A . 129 ARG CB   1 1 
       13 24081 1 1 113 ARG CD   C 17.616 -10.807 -42.628 1.00 . A A . 129 ARG CD   1 1 
       13 24082 1 1 113 ARG CG   C 16.939 -12.172 -42.367 1.00 . A A . 129 ARG CG   1 1 
       13 24083 1 1 113 ARG CZ   C 18.105  -8.650 -41.469 1.00 . A A . 129 ARG CZ   1 1 
       13 24084 1 1 113 ARG H    H 15.682 -12.914 -39.866 1.00 . A A . 129 ARG H    1 1 
       13 24085 1 1 113 ARG HA   H 15.177 -10.379 -40.988 1.00 . A A . 129 ARG HA   1 1 
       13 24086 1 1 113 ARG HB2  H 15.019 -13.135 -42.301 1.00 . A A . 129 ARG HB2  1 1 
       13 24087 1 1 113 ARG HB3  H 15.029 -11.617 -43.183 1.00 . A A . 129 ARG HB3  1 1 
       13 24088 1 1 113 ARG HD2  H 18.636 -10.982 -42.955 1.00 . A A . 129 ARG HD2  1 1 
       13 24089 1 1 113 ARG HD3  H 17.081 -10.300 -43.426 1.00 . A A . 129 ARG HD3  1 1 
       13 24090 1 1 113 ARG HE   H 17.370 -10.298 -40.588 1.00 . A A . 129 ARG HE   1 1 
       13 24091 1 1 113 ARG HG2  H 17.320 -12.570 -41.434 1.00 . A A . 129 ARG HG2  1 1 
       13 24092 1 1 113 ARG HG3  H 17.214 -12.855 -43.168 1.00 . A A . 129 ARG HG3  1 1 
       13 24093 1 1 113 ARG HH11 H 18.346  -8.577 -43.479 1.00 . A A . 129 ARG HH11 1 1 
       13 24094 1 1 113 ARG HH12 H 18.777  -7.129 -42.634 1.00 . A A . 129 ARG HH12 1 1 
       13 24095 1 1 113 ARG HH21 H 17.924  -8.377 -39.474 1.00 . A A . 129 ARG HH21 1 1 
       13 24096 1 1 113 ARG HH22 H 18.545  -7.015 -40.352 1.00 . A A . 129 ARG HH22 1 1 
       13 24097 1 1 113 ARG N    N 15.151 -12.094 -39.798 1.00 . A A . 129 ARG N    1 1 
       13 24098 1 1 113 ARG NE   N 17.657  -9.917 -41.447 1.00 . A A . 129 ARG NE   1 1 
       13 24099 1 1 113 ARG NH1  N 18.434  -8.071 -42.618 1.00 . A A . 129 ARG NH1  1 1 
       13 24100 1 1 113 ARG NH2  N 18.194  -7.957 -40.342 1.00 . A A . 129 ARG NH2  1 1 
       13 24101 1 1 113 ARG O    O 12.667 -10.261 -41.336 1.00 . A A . 129 ARG O    1 1 
       13 24102 1 1 114 ALA C    C 10.438 -11.837 -40.004 1.00 . A A . 130 ALA C    1 1 
       13 24103 1 1 114 ALA CA   C 11.165 -12.706 -41.040 1.00 . A A . 130 ALA CA   1 1 
       13 24104 1 1 114 ALA CB   C 10.804 -14.187 -40.844 1.00 . A A . 130 ALA CB   1 1 
       13 24105 1 1 114 ALA H    H 13.182 -13.314 -40.806 1.00 . A A . 130 ALA H    1 1 
       13 24106 1 1 114 ALA HA   H 10.836 -12.415 -42.034 1.00 . A A . 130 ALA HA   1 1 
       13 24107 1 1 114 ALA HB1  H 11.105 -14.514 -39.856 1.00 . A A . 130 ALA HB1  1 1 
       13 24108 1 1 114 ALA HB2  H 11.315 -14.786 -41.586 1.00 . A A . 130 ALA HB2  1 1 
       13 24109 1 1 114 ALA HB3  H  9.736 -14.322 -40.952 1.00 . A A . 130 ALA HB3  1 1 
       13 24110 1 1 114 ALA N    N 12.627 -12.523 -40.985 1.00 . A A . 130 ALA N    1 1 
       13 24111 1 1 114 ALA O    O  9.370 -11.313 -40.295 1.00 . A A . 130 ALA O    1 1 
       13 24112 1 1 115 LEU C    C 10.459  -9.366 -38.190 1.00 . A A . 131 LEU C    1 1 
       13 24113 1 1 115 LEU CA   C 10.499 -10.823 -37.736 1.00 . A A . 131 LEU CA   1 1 
       13 24114 1 1 115 LEU CB   C 11.310 -10.947 -36.407 1.00 . A A . 131 LEU CB   1 1 
       13 24115 1 1 115 LEU CD1  C 12.012 -12.305 -34.334 1.00 . A A . 131 LEU CD1  1 1 
       13 24116 1 1 115 LEU CD2  C  9.779 -12.797 -35.486 1.00 . A A . 131 LEU CD2  1 1 
       13 24117 1 1 115 LEU CG   C 11.245 -12.334 -35.679 1.00 . A A . 131 LEU CG   1 1 
       13 24118 1 1 115 LEU H    H 11.899 -12.120 -38.662 1.00 . A A . 131 LEU H    1 1 
       13 24119 1 1 115 LEU HA   H  9.482 -11.155 -37.553 1.00 . A A . 131 LEU HA   1 1 
       13 24120 1 1 115 LEU HB2  H 12.353 -10.725 -36.624 1.00 . A A . 131 LEU HB2  1 1 
       13 24121 1 1 115 LEU HB3  H 10.947 -10.192 -35.716 1.00 . A A . 131 LEU HB3  1 1 
       13 24122 1 1 115 LEU HD11 H 11.570 -11.568 -33.672 1.00 . A A . 131 LEU HD11 1 1 
       13 24123 1 1 115 LEU HD12 H 13.049 -12.051 -34.508 1.00 . A A . 131 LEU HD12 1 1 
       13 24124 1 1 115 LEU HD13 H 11.964 -13.281 -33.863 1.00 . A A . 131 LEU HD13 1 1 
       13 24125 1 1 115 LEU HD21 H  9.238 -12.074 -34.885 1.00 . A A . 131 LEU HD21 1 1 
       13 24126 1 1 115 LEU HD22 H  9.762 -13.757 -34.987 1.00 . A A . 131 LEU HD22 1 1 
       13 24127 1 1 115 LEU HD23 H  9.291 -12.893 -36.449 1.00 . A A . 131 LEU HD23 1 1 
       13 24128 1 1 115 LEU HG   H 11.735 -13.071 -36.305 1.00 . A A . 131 LEU HG   1 1 
       13 24129 1 1 115 LEU N    N 11.051 -11.671 -38.811 1.00 . A A . 131 LEU N    1 1 
       13 24130 1 1 115 LEU O    O  9.430  -8.724 -38.100 1.00 . A A . 131 LEU O    1 1 
       13 24131 1 1 116 LEU C    C 10.818  -7.164 -40.392 1.00 . A A . 132 LEU C    1 1 
       13 24132 1 1 116 LEU CA   C 11.729  -7.480 -39.188 1.00 . A A . 132 LEU CA   1 1 
       13 24133 1 1 116 LEU CB   C 13.226  -7.171 -39.507 1.00 . A A . 132 LEU CB   1 1 
       13 24134 1 1 116 LEU CD1  C 13.954  -7.753 -37.084 1.00 . A A . 132 LEU CD1  1 1 
       13 24135 1 1 116 LEU CD2  C 15.621  -6.689 -38.692 1.00 . A A . 132 LEU CD2  1 1 
       13 24136 1 1 116 LEU CG   C 14.131  -6.781 -38.279 1.00 . A A . 132 LEU CG   1 1 
       13 24137 1 1 116 LEU H    H 12.359  -9.493 -38.826 1.00 . A A . 132 LEU H    1 1 
       13 24138 1 1 116 LEU HA   H 11.417  -6.846 -38.365 1.00 . A A . 132 LEU HA   1 1 
       13 24139 1 1 116 LEU HB2  H 13.657  -8.045 -39.986 1.00 . A A . 132 LEU HB2  1 1 
       13 24140 1 1 116 LEU HB3  H 13.265  -6.351 -40.220 1.00 . A A . 132 LEU HB3  1 1 
       13 24141 1 1 116 LEU HD11 H 14.609  -7.462 -36.278 1.00 . A A . 132 LEU HD11 1 1 
       13 24142 1 1 116 LEU HD12 H 14.194  -8.761 -37.387 1.00 . A A . 132 LEU HD12 1 1 
       13 24143 1 1 116 LEU HD13 H 12.931  -7.722 -36.733 1.00 . A A . 132 LEU HD13 1 1 
       13 24144 1 1 116 LEU HD21 H 15.738  -5.948 -39.472 1.00 . A A . 132 LEU HD21 1 1 
       13 24145 1 1 116 LEU HD22 H 15.966  -7.648 -39.059 1.00 . A A . 132 LEU HD22 1 1 
       13 24146 1 1 116 LEU HD23 H 16.221  -6.399 -37.839 1.00 . A A . 132 LEU HD23 1 1 
       13 24147 1 1 116 LEU HG   H 13.829  -5.797 -37.931 1.00 . A A . 132 LEU HG   1 1 
       13 24148 1 1 116 LEU N    N 11.586  -8.885 -38.732 1.00 . A A . 132 LEU N    1 1 
       13 24149 1 1 116 LEU O    O 10.440  -6.008 -40.598 1.00 . A A . 132 LEU O    1 1 
       13 24150 1 1 117 PHE C    C  8.099  -8.117 -41.930 1.00 . A A . 133 PHE C    1 1 
       13 24151 1 1 117 PHE CA   C  9.587  -8.051 -42.348 1.00 . A A . 133 PHE CA   1 1 
       13 24152 1 1 117 PHE CB   C  9.901  -9.148 -43.415 1.00 . A A . 133 PHE CB   1 1 
       13 24153 1 1 117 PHE CD1  C 12.211  -8.068 -43.813 1.00 . A A . 133 PHE CD1  1 1 
       13 24154 1 1 117 PHE CD2  C 11.850 -10.308 -44.590 1.00 . A A . 133 PHE CD2  1 1 
       13 24155 1 1 117 PHE CE1  C 13.507  -8.112 -44.288 1.00 . A A . 133 PHE CE1  1 1 
       13 24156 1 1 117 PHE CE2  C 13.147 -10.346 -45.068 1.00 . A A . 133 PHE CE2  1 1 
       13 24157 1 1 117 PHE CG   C 11.350  -9.169 -43.953 1.00 . A A . 133 PHE CG   1 1 
       13 24158 1 1 117 PHE CZ   C 13.975  -9.252 -44.912 1.00 . A A . 133 PHE CZ   1 1 
       13 24159 1 1 117 PHE H    H 10.858  -9.086 -40.982 1.00 . A A . 133 PHE H    1 1 
       13 24160 1 1 117 PHE HA   H  9.775  -7.075 -42.791 1.00 . A A . 133 PHE HA   1 1 
       13 24161 1 1 117 PHE HB2  H  9.702 -10.122 -42.984 1.00 . A A . 133 PHE HB2  1 1 
       13 24162 1 1 117 PHE HB3  H  9.244  -9.006 -44.268 1.00 . A A . 133 PHE HB3  1 1 
       13 24163 1 1 117 PHE HD1  H 11.855  -7.169 -43.324 1.00 . A A . 133 PHE HD1  1 1 
       13 24164 1 1 117 PHE HD2  H 11.207 -11.173 -44.714 1.00 . A A . 133 PHE HD2  1 1 
       13 24165 1 1 117 PHE HE1  H 14.154  -7.252 -44.169 1.00 . A A . 133 PHE HE1  1 1 
       13 24166 1 1 117 PHE HE2  H 13.515 -11.237 -45.556 1.00 . A A . 133 PHE HE2  1 1 
       13 24167 1 1 117 PHE HZ   H 14.993  -9.284 -45.280 1.00 . A A . 133 PHE HZ   1 1 
       13 24168 1 1 117 PHE N    N 10.482  -8.197 -41.180 1.00 . A A . 133 PHE N    1 1 
       13 24169 1 1 117 PHE O    O  7.252  -7.417 -42.496 1.00 . A A . 133 PHE O    1 1 
       13 24170 1 1 118 ARG C    C  5.977  -8.585 -39.204 1.00 . A A . 134 ARG C    1 1 
       13 24171 1 1 118 ARG CA   C  6.411  -9.296 -40.498 1.00 . A A . 134 ARG CA   1 1 
       13 24172 1 1 118 ARG CB   C  6.250 -10.840 -40.351 1.00 . A A . 134 ARG CB   1 1 
       13 24173 1 1 118 ARG CD   C  6.115 -13.130 -41.492 1.00 . A A . 134 ARG CD   1 1 
       13 24174 1 1 118 ARG CG   C  6.360 -11.626 -41.682 1.00 . A A . 134 ARG CG   1 1 
       13 24175 1 1 118 ARG CZ   C  5.456 -14.969 -43.066 1.00 . A A . 134 ARG CZ   1 1 
       13 24176 1 1 118 ARG H    H  8.543  -9.368 -40.423 1.00 . A A . 134 ARG H    1 1 
       13 24177 1 1 118 ARG HA   H  5.739  -8.964 -41.281 1.00 . A A . 134 ARG HA   1 1 
       13 24178 1 1 118 ARG HB2  H  7.020 -11.206 -39.680 1.00 . A A . 134 ARG HB2  1 1 
       13 24179 1 1 118 ARG HB3  H  5.282 -11.058 -39.909 1.00 . A A . 134 ARG HB3  1 1 
       13 24180 1 1 118 ARG HD2  H  6.872 -13.523 -40.825 1.00 . A A . 134 ARG HD2  1 1 
       13 24181 1 1 118 ARG HD3  H  5.136 -13.275 -41.044 1.00 . A A . 134 ARG HD3  1 1 
       13 24182 1 1 118 ARG HE   H  6.840 -13.563 -43.424 1.00 . A A . 134 ARG HE   1 1 
       13 24183 1 1 118 ARG HG2  H  5.634 -11.240 -42.389 1.00 . A A . 134 ARG HG2  1 1 
       13 24184 1 1 118 ARG HG3  H  7.357 -11.486 -42.090 1.00 . A A . 134 ARG HG3  1 1 
       13 24185 1 1 118 ARG HH11 H  4.377 -14.958 -41.356 1.00 . A A . 134 ARG HH11 1 1 
       13 24186 1 1 118 ARG HH12 H  3.996 -16.232 -42.463 1.00 . A A . 134 ARG HH12 1 1 
       13 24187 1 1 118 ARG HH21 H  6.334 -15.263 -44.864 1.00 . A A . 134 ARG HH21 1 1 
       13 24188 1 1 118 ARG HH22 H  5.108 -16.412 -44.442 1.00 . A A . 134 ARG HH22 1 1 
       13 24189 1 1 118 ARG N    N  7.800  -8.956 -40.917 1.00 . A A . 134 ARG N    1 1 
       13 24190 1 1 118 ARG NE   N  6.184 -13.879 -42.767 1.00 . A A . 134 ARG NE   1 1 
       13 24191 1 1 118 ARG NH1  N  4.533 -15.422 -42.230 1.00 . A A . 134 ARG NH1  1 1 
       13 24192 1 1 118 ARG NH2  N  5.642 -15.596 -44.218 1.00 . A A . 134 ARG NH2  1 1 
       13 24193 1 1 118 ARG O    O  4.839  -8.771 -38.784 1.00 . A A . 134 ARG O    1 1 
       13 24194 1 1 119 CYS C    C  5.498  -6.036 -37.370 1.00 . A A . 135 CYS C    1 1 
       13 24195 1 1 119 CYS CA   C  6.586  -7.134 -37.251 1.00 . A A . 135 CYS CA   1 1 
       13 24196 1 1 119 CYS CB   C  7.878  -6.537 -36.649 1.00 . A A . 135 CYS CB   1 1 
       13 24197 1 1 119 CYS H    H  7.768  -7.701 -38.949 1.00 . A A . 135 CYS H    1 1 
       13 24198 1 1 119 CYS HA   H  6.220  -7.891 -36.571 1.00 . A A . 135 CYS HA   1 1 
       13 24199 1 1 119 CYS HB2  H  7.650  -6.045 -35.713 1.00 . A A . 135 CYS HB2  1 1 
       13 24200 1 1 119 CYS HB3  H  8.578  -7.341 -36.453 1.00 . A A . 135 CYS HB3  1 1 
       13 24201 1 1 119 CYS HG   H  8.740  -5.810 -38.936 1.00 . A A . 135 CYS HG   1 1 
       13 24202 1 1 119 CYS N    N  6.879  -7.816 -38.553 1.00 . A A . 135 CYS N    1 1 
       13 24203 1 1 119 CYS O    O  5.015  -5.521 -36.352 1.00 . A A . 135 CYS O    1 1 
       13 24204 1 1 119 CYS SG   S  8.727  -5.334 -37.699 1.00 . A A . 135 CYS SG   1 1 
       13 24205 1 1 120 GLU C    C  2.645  -5.504 -38.713 1.00 . A A . 136 GLU C    1 1 
       13 24206 1 1 120 GLU CA   C  4.002  -4.775 -38.918 1.00 . A A . 136 GLU CA   1 1 
       13 24207 1 1 120 GLU CB   C  4.139  -4.207 -40.357 1.00 . A A . 136 GLU CB   1 1 
       13 24208 1 1 120 GLU CD   C  4.491  -4.674 -42.853 1.00 . A A . 136 GLU CD   1 1 
       13 24209 1 1 120 GLU CG   C  4.294  -5.277 -41.457 1.00 . A A . 136 GLU CG   1 1 
       13 24210 1 1 120 GLU H    H  5.680  -6.013 -39.364 1.00 . A A . 136 GLU H    1 1 
       13 24211 1 1 120 GLU HA   H  4.038  -3.946 -38.219 1.00 . A A . 136 GLU HA   1 1 
       13 24212 1 1 120 GLU HB2  H  3.263  -3.602 -40.588 1.00 . A A . 136 GLU HB2  1 1 
       13 24213 1 1 120 GLU HB3  H  5.011  -3.564 -40.389 1.00 . A A . 136 GLU HB3  1 1 
       13 24214 1 1 120 GLU HG2  H  5.148  -5.906 -41.213 1.00 . A A . 136 GLU HG2  1 1 
       13 24215 1 1 120 GLU HG3  H  3.403  -5.898 -41.467 1.00 . A A . 136 GLU HG3  1 1 
       13 24216 1 1 120 GLU N    N  5.147  -5.672 -38.618 1.00 . A A . 136 GLU N    1 1 
       13 24217 1 1 120 GLU O    O  1.588  -4.871 -38.676 1.00 . A A . 136 GLU O    1 1 
       13 24218 1 1 120 GLU OE1  O  3.506  -4.166 -43.431 1.00 . A A . 136 GLU OE1  1 1 
       13 24219 1 1 120 GLU OE2  O  5.629  -4.684 -43.378 1.00 . A A . 136 GLU OE2  1 1 
       14 24220 1 1   1 GLY C    C  0.319   2.974  -7.514 1.00 . A A .  17 GLY C    1 1 
       14 24221 1 1   1 GLY CA   C -0.236   2.991  -6.093 1.00 . A A .  17 GLY CA   1 1 
       14 24222 1 1   1 GLY H1   H -2.242   2.762  -6.603 1.00 . A A .  17 GLY H1   1 1 
       14 24223 1 1   1 GLY H2   H -1.747   4.370  -6.463 1.00 . A A .  17 GLY H2   1 1 
       14 24224 1 1   1 GLY H3   H -1.995   3.442  -5.075 1.00 . A A .  17 GLY H3   1 1 
       14 24225 1 1   1 GLY HA2  H  0.350   3.671  -5.493 1.00 . A A .  17 GLY HA2  1 1 
       14 24226 1 1   1 GLY HA3  H -0.167   1.997  -5.669 1.00 . A A .  17 GLY HA3  1 1 
       14 24227 1 1   1 GLY N    N -1.653   3.422  -6.054 1.00 . A A .  17 GLY N    1 1 
       14 24228 1 1   1 GLY O    O -0.254   3.595  -8.416 1.00 . A A .  17 GLY O    1 1 
       14 24229 1 1   2 ALA C    C  1.424   0.967  -9.815 1.00 . A A .  18 ALA C    1 1 
       14 24230 1 1   2 ALA CA   C  2.098   2.094  -9.015 1.00 . A A .  18 ALA CA   1 1 
       14 24231 1 1   2 ALA CB   C  3.596   1.798  -8.828 1.00 . A A .  18 ALA CB   1 1 
       14 24232 1 1   2 ALA H    H  1.836   1.813  -6.929 1.00 . A A .  18 ALA H    1 1 
       14 24233 1 1   2 ALA HA   H  2.003   3.030  -9.565 1.00 . A A .  18 ALA HA   1 1 
       14 24234 1 1   2 ALA HB1  H  4.079   1.719  -9.794 1.00 . A A .  18 ALA HB1  1 1 
       14 24235 1 1   2 ALA HB2  H  3.720   0.868  -8.291 1.00 . A A .  18 ALA HB2  1 1 
       14 24236 1 1   2 ALA HB3  H  4.059   2.598  -8.262 1.00 . A A .  18 ALA HB3  1 1 
       14 24237 1 1   2 ALA N    N  1.439   2.258  -7.703 1.00 . A A .  18 ALA N    1 1 
       14 24238 1 1   2 ALA O    O  0.898   0.011  -9.231 1.00 . A A .  18 ALA O    1 1 
       14 24239 1 1   3 GLY C    C  1.843  -0.851 -12.677 1.00 . A A .  19 GLY C    1 1 
       14 24240 1 1   3 GLY CA   C  0.845   0.117 -12.057 1.00 . A A .  19 GLY CA   1 1 
       14 24241 1 1   3 GLY H    H  1.910   1.865 -11.531 1.00 . A A .  19 GLY H    1 1 
       14 24242 1 1   3 GLY HA2  H  0.089  -0.456 -11.530 1.00 . A A .  19 GLY HA2  1 1 
       14 24243 1 1   3 GLY HA3  H  0.363   0.667 -12.853 1.00 . A A .  19 GLY HA3  1 1 
       14 24244 1 1   3 GLY N    N  1.460   1.088 -11.149 1.00 . A A .  19 GLY N    1 1 
       14 24245 1 1   3 GLY O    O  1.507  -1.535 -13.650 1.00 . A A .  19 GLY O    1 1 
       14 24246 1 1   4 THR C    C  3.835  -3.263 -12.160 1.00 . A A .  20 THR C    1 1 
       14 24247 1 1   4 THR CA   C  4.137  -1.809 -12.591 1.00 . A A .  20 THR CA   1 1 
       14 24248 1 1   4 THR CB   C  5.545  -1.338 -12.073 1.00 . A A .  20 THR CB   1 1 
       14 24249 1 1   4 THR CG2  C  6.004  -0.035 -12.755 1.00 . A A .  20 THR CG2  1 1 
       14 24250 1 1   4 THR H    H  3.270  -0.318 -11.361 1.00 . A A .  20 THR H    1 1 
       14 24251 1 1   4 THR HA   H  4.150  -1.768 -13.680 1.00 . A A .  20 THR HA   1 1 
       14 24252 1 1   4 THR HB   H  6.273  -2.114 -12.290 1.00 . A A .  20 THR HB   1 1 
       14 24253 1 1   4 THR HG1  H  6.408  -1.005 -10.327 1.00 . A A .  20 THR HG1  1 1 
       14 24254 1 1   4 THR HG21 H  6.080  -0.190 -13.824 1.00 . A A .  20 THR HG21 1 1 
       14 24255 1 1   4 THR HG22 H  6.972   0.256 -12.370 1.00 . A A .  20 THR HG22 1 1 
       14 24256 1 1   4 THR HG23 H  5.291   0.754 -12.557 1.00 . A A .  20 THR HG23 1 1 
       14 24257 1 1   4 THR N    N  3.074  -0.905 -12.119 1.00 . A A .  20 THR N    1 1 
       14 24258 1 1   4 THR O    O  4.337  -3.753 -11.142 1.00 . A A .  20 THR O    1 1 
       14 24259 1 1   4 THR OG1  O  5.510  -1.134 -10.650 1.00 . A A .  20 THR OG1  1 1 
       14 24260 1 1   5 SER C    C  3.480  -6.329 -13.193 1.00 . A A .  21 SER C    1 1 
       14 24261 1 1   5 SER CA   C  2.481  -5.285 -12.643 1.00 . A A .  21 SER CA   1 1 
       14 24262 1 1   5 SER CB   C  1.059  -5.456 -13.237 1.00 . A A .  21 SER CB   1 1 
       14 24263 1 1   5 SER H    H  2.646  -3.486 -13.753 1.00 . A A .  21 SER H    1 1 
       14 24264 1 1   5 SER HA   H  2.419  -5.398 -11.558 1.00 . A A .  21 SER HA   1 1 
       14 24265 1 1   5 SER HB2  H  0.436  -4.623 -12.935 1.00 . A A .  21 SER HB2  1 1 
       14 24266 1 1   5 SER HB3  H  1.120  -5.478 -14.317 1.00 . A A .  21 SER HB3  1 1 
       14 24267 1 1   5 SER HG   H -0.493  -6.633 -13.006 1.00 . A A .  21 SER HG   1 1 
       14 24268 1 1   5 SER N    N  2.971  -3.929 -12.941 1.00 . A A .  21 SER N    1 1 
       14 24269 1 1   5 SER O    O  3.266  -6.943 -14.251 1.00 . A A .  21 SER O    1 1 
       14 24270 1 1   5 SER OG   O  0.445  -6.656 -12.794 1.00 . A A .  21 SER OG   1 1 
       14 24271 1 1   6 ALA C    C  5.583  -8.783 -12.422 1.00 . A A .  22 ALA C    1 1 
       14 24272 1 1   6 ALA CA   C  5.737  -7.318 -12.872 1.00 . A A .  22 ALA CA   1 1 
       14 24273 1 1   6 ALA CB   C  7.054  -6.727 -12.337 1.00 . A A .  22 ALA CB   1 1 
       14 24274 1 1   6 ALA H    H  4.662  -5.990 -11.615 1.00 . A A .  22 ALA H    1 1 
       14 24275 1 1   6 ALA HA   H  5.794  -7.296 -13.963 1.00 . A A .  22 ALA HA   1 1 
       14 24276 1 1   6 ALA HB1  H  7.893  -7.313 -12.695 1.00 . A A .  22 ALA HB1  1 1 
       14 24277 1 1   6 ALA HB2  H  7.051  -6.737 -11.254 1.00 . A A .  22 ALA HB2  1 1 
       14 24278 1 1   6 ALA HB3  H  7.165  -5.707 -12.681 1.00 . A A .  22 ALA HB3  1 1 
       14 24279 1 1   6 ALA N    N  4.597  -6.478 -12.464 1.00 . A A .  22 ALA N    1 1 
       14 24280 1 1   6 ALA O    O  6.254  -9.635 -12.967 1.00 . A A .  22 ALA O    1 1 
       14 24281 1 1   7 ALA C    C  4.499 -11.585 -11.681 1.00 . A A .  23 ALA C    1 1 
       14 24282 1 1   7 ALA CA   C  4.606 -10.365 -10.722 1.00 . A A .  23 ALA CA   1 1 
       14 24283 1 1   7 ALA CB   C  3.412 -10.332  -9.748 1.00 . A A .  23 ALA CB   1 1 
       14 24284 1 1   7 ALA H    H  4.123  -8.328 -11.127 1.00 . A A .  23 ALA H    1 1 
       14 24285 1 1   7 ALA HA   H  5.506 -10.479 -10.127 1.00 . A A .  23 ALA HA   1 1 
       14 24286 1 1   7 ALA HB1  H  3.377 -11.246  -9.170 1.00 . A A .  23 ALA HB1  1 1 
       14 24287 1 1   7 ALA HB2  H  2.487 -10.224 -10.300 1.00 . A A .  23 ALA HB2  1 1 
       14 24288 1 1   7 ALA HB3  H  3.519  -9.491  -9.072 1.00 . A A .  23 ALA HB3  1 1 
       14 24289 1 1   7 ALA N    N  4.720  -9.048 -11.417 1.00 . A A .  23 ALA N    1 1 
       14 24290 1 1   7 ALA O    O  5.256 -12.554 -11.542 1.00 . A A .  23 ALA O    1 1 
       14 24291 1 1   8 MET C    C  4.578 -12.754 -14.571 1.00 . A A .  24 MET C    1 1 
       14 24292 1 1   8 MET CA   C  3.353 -12.589 -13.655 1.00 . A A .  24 MET CA   1 1 
       14 24293 1 1   8 MET CB   C  2.080 -12.303 -14.497 1.00 . A A .  24 MET CB   1 1 
       14 24294 1 1   8 MET CE   C  1.467 -15.998 -16.442 1.00 . A A .  24 MET CE   1 1 
       14 24295 1 1   8 MET CG   C  1.791 -13.340 -15.601 1.00 . A A .  24 MET CG   1 1 
       14 24296 1 1   8 MET H    H  3.036 -10.691 -12.724 1.00 . A A .  24 MET H    1 1 
       14 24297 1 1   8 MET HA   H  3.207 -13.513 -13.102 1.00 . A A .  24 MET HA   1 1 
       14 24298 1 1   8 MET HB2  H  1.225 -12.277 -13.831 1.00 . A A .  24 MET HB2  1 1 
       14 24299 1 1   8 MET HB3  H  2.179 -11.327 -14.964 1.00 . A A .  24 MET HB3  1 1 
       14 24300 1 1   8 MET HE1  H  2.319 -15.833 -17.086 1.00 . A A .  24 MET HE1  1 1 
       14 24301 1 1   8 MET HE2  H  0.562 -15.710 -16.957 1.00 . A A .  24 MET HE2  1 1 
       14 24302 1 1   8 MET HE3  H  1.412 -17.045 -16.181 1.00 . A A .  24 MET HE3  1 1 
       14 24303 1 1   8 MET HG2  H  0.862 -13.081 -16.096 1.00 . A A .  24 MET HG2  1 1 
       14 24304 1 1   8 MET HG3  H  2.598 -13.319 -16.326 1.00 . A A .  24 MET HG3  1 1 
       14 24305 1 1   8 MET N    N  3.577 -11.506 -12.660 1.00 . A A .  24 MET N    1 1 
       14 24306 1 1   8 MET O    O  4.916 -13.867 -14.989 1.00 . A A .  24 MET O    1 1 
       14 24307 1 1   8 MET SD   S  1.645 -15.022 -14.944 1.00 . A A .  24 MET SD   1 1 
       14 24308 1 1   9 ARG C    C  7.596 -12.344 -14.893 1.00 . A A .  25 ARG C    1 1 
       14 24309 1 1   9 ARG CA   C  6.471 -11.589 -15.652 1.00 . A A .  25 ARG CA   1 1 
       14 24310 1 1   9 ARG CB   C  6.874 -10.109 -15.929 1.00 . A A .  25 ARG CB   1 1 
       14 24311 1 1   9 ARG CD   C  7.451 -10.003 -18.447 1.00 . A A .  25 ARG CD   1 1 
       14 24312 1 1   9 ARG CG   C  7.968  -9.886 -17.000 1.00 . A A .  25 ARG CG   1 1 
       14 24313 1 1   9 ARG CZ   C  5.931 -11.600 -19.644 1.00 . A A .  25 ARG CZ   1 1 
       14 24314 1 1   9 ARG H    H  4.863 -10.773 -14.538 1.00 . A A .  25 ARG H    1 1 
       14 24315 1 1   9 ARG HA   H  6.280 -12.088 -16.596 1.00 . A A .  25 ARG HA   1 1 
       14 24316 1 1   9 ARG HB2  H  5.990  -9.561 -16.233 1.00 . A A .  25 ARG HB2  1 1 
       14 24317 1 1   9 ARG HB3  H  7.226  -9.675 -14.995 1.00 . A A .  25 ARG HB3  1 1 
       14 24318 1 1   9 ARG HD2  H  6.660  -9.276 -18.591 1.00 . A A .  25 ARG HD2  1 1 
       14 24319 1 1   9 ARG HD3  H  8.266  -9.764 -19.123 1.00 . A A .  25 ARG HD3  1 1 
       14 24320 1 1   9 ARG HE   H  7.418 -12.114 -18.409 1.00 . A A .  25 ARG HE   1 1 
       14 24321 1 1   9 ARG HG2  H  8.388  -8.896 -16.870 1.00 . A A .  25 ARG HG2  1 1 
       14 24322 1 1   9 ARG HG3  H  8.752 -10.618 -16.851 1.00 . A A .  25 ARG HG3  1 1 
       14 24323 1 1   9 ARG HH11 H  5.364  -9.671 -19.826 1.00 . A A .  25 ARG HH11 1 1 
       14 24324 1 1   9 ARG HH12 H  4.451 -10.805 -20.764 1.00 . A A .  25 ARG HH12 1 1 
       14 24325 1 1   9 ARG HH21 H  6.206 -13.608 -19.634 1.00 . A A .  25 ARG HH21 1 1 
       14 24326 1 1   9 ARG HH22 H  4.908 -13.037 -20.642 1.00 . A A .  25 ARG HH22 1 1 
       14 24327 1 1   9 ARG N    N  5.231 -11.621 -14.865 1.00 . A A .  25 ARG N    1 1 
       14 24328 1 1   9 ARG NE   N  6.940 -11.349 -18.793 1.00 . A A .  25 ARG NE   1 1 
       14 24329 1 1   9 ARG NH1  N  5.185 -10.613 -20.107 1.00 . A A .  25 ARG NH1  1 1 
       14 24330 1 1   9 ARG NH2  N  5.656 -12.847 -20.000 1.00 . A A .  25 ARG NH2  1 1 
       14 24331 1 1   9 ARG O    O  8.305 -13.153 -15.478 1.00 . A A .  25 ARG O    1 1 
       14 24332 1 1  10 GLN C    C  8.568 -14.244 -12.549 1.00 . A A .  26 GLN C    1 1 
       14 24333 1 1  10 GLN CA   C  8.738 -12.714 -12.694 1.00 . A A .  26 GLN CA   1 1 
       14 24334 1 1  10 GLN CB   C  8.733 -12.077 -11.266 1.00 . A A .  26 GLN CB   1 1 
       14 24335 1 1  10 GLN CD   C  9.794  -9.871 -12.069 1.00 . A A .  26 GLN CD   1 1 
       14 24336 1 1  10 GLN CG   C  8.732 -10.536 -11.199 1.00 . A A .  26 GLN CG   1 1 
       14 24337 1 1  10 GLN H    H  6.990 -11.572 -13.137 1.00 . A A .  26 GLN H    1 1 
       14 24338 1 1  10 GLN HA   H  9.698 -12.512 -13.163 1.00 . A A .  26 GLN HA   1 1 
       14 24339 1 1  10 GLN HB2  H  7.850 -12.423 -10.738 1.00 . A A .  26 GLN HB2  1 1 
       14 24340 1 1  10 GLN HB3  H  9.607 -12.434 -10.727 1.00 . A A .  26 GLN HB3  1 1 
       14 24341 1 1  10 GLN HE21 H  8.528  -9.782 -13.590 1.00 . A A .  26 GLN HE21 1 1 
       14 24342 1 1  10 GLN HE22 H 10.100  -9.140 -13.877 1.00 . A A .  26 GLN HE22 1 1 
       14 24343 1 1  10 GLN HG2  H  7.759 -10.178 -11.511 1.00 . A A .  26 GLN HG2  1 1 
       14 24344 1 1  10 GLN HG3  H  8.895 -10.232 -10.169 1.00 . A A .  26 GLN HG3  1 1 
       14 24345 1 1  10 GLN N    N  7.677 -12.126 -13.558 1.00 . A A .  26 GLN N    1 1 
       14 24346 1 1  10 GLN NE2  N  9.441  -9.570 -13.304 1.00 . A A .  26 GLN NE2  1 1 
       14 24347 1 1  10 GLN O    O  9.525 -14.945 -12.206 1.00 . A A .  26 GLN O    1 1 
       14 24348 1 1  10 GLN OE1  O 10.917  -9.633 -11.635 1.00 . A A .  26 GLN OE1  1 1 
       14 24349 1 1  11 ALA C    C  7.758 -17.127 -13.429 1.00 . A A .  27 ALA C    1 1 
       14 24350 1 1  11 ALA CA   C  6.941 -16.129 -12.585 1.00 . A A .  27 ALA CA   1 1 
       14 24351 1 1  11 ALA CB   C  5.437 -16.300 -12.859 1.00 . A A .  27 ALA CB   1 1 
       14 24352 1 1  11 ALA H    H  6.669 -14.122 -13.188 1.00 . A A .  27 ALA H    1 1 
       14 24353 1 1  11 ALA HA   H  7.108 -16.345 -11.533 1.00 . A A .  27 ALA HA   1 1 
       14 24354 1 1  11 ALA HB1  H  4.873 -15.603 -12.251 1.00 . A A .  27 ALA HB1  1 1 
       14 24355 1 1  11 ALA HB2  H  5.129 -17.310 -12.620 1.00 . A A .  27 ALA HB2  1 1 
       14 24356 1 1  11 ALA HB3  H  5.233 -16.106 -13.906 1.00 . A A .  27 ALA HB3  1 1 
       14 24357 1 1  11 ALA N    N  7.338 -14.732 -12.816 1.00 . A A .  27 ALA N    1 1 
       14 24358 1 1  11 ALA O    O  8.337 -18.068 -12.880 1.00 . A A .  27 ALA O    1 1 
       14 24359 1 1  12 THR C    C  9.929 -18.002 -15.551 1.00 . A A .  28 THR C    1 1 
       14 24360 1 1  12 THR CA   C  8.389 -17.863 -15.714 1.00 . A A .  28 THR CA   1 1 
       14 24361 1 1  12 THR CB   C  8.044 -17.454 -17.181 1.00 . A A .  28 THR CB   1 1 
       14 24362 1 1  12 THR CG2  C  8.330 -18.577 -18.197 1.00 . A A .  28 THR CG2  1 1 
       14 24363 1 1  12 THR H    H  7.456 -16.052 -15.101 1.00 . A A .  28 THR H    1 1 
       14 24364 1 1  12 THR HA   H  7.923 -18.824 -15.520 1.00 . A A .  28 THR HA   1 1 
       14 24365 1 1  12 THR HB   H  8.640 -16.585 -17.450 1.00 . A A .  28 THR HB   1 1 
       14 24366 1 1  12 THR HG1  H  6.582 -16.152 -17.453 1.00 . A A .  28 THR HG1  1 1 
       14 24367 1 1  12 THR HG21 H  8.062 -18.243 -19.193 1.00 . A A .  28 THR HG21 1 1 
       14 24368 1 1  12 THR HG22 H  7.751 -19.456 -17.948 1.00 . A A .  28 THR HG22 1 1 
       14 24369 1 1  12 THR HG23 H  9.385 -18.829 -18.184 1.00 . A A .  28 THR HG23 1 1 
       14 24370 1 1  12 THR N    N  7.814 -16.895 -14.754 1.00 . A A .  28 THR N    1 1 
       14 24371 1 1  12 THR O    O 10.654 -16.995 -15.466 1.00 . A A .  28 THR O    1 1 
       14 24372 1 1  12 THR OG1  O  6.655 -17.095 -17.270 1.00 . A A .  28 THR OG1  1 1 
       14 24373 1 1  13 SER C    C 12.596 -19.485 -16.663 1.00 . A A .  29 SER C    1 1 
       14 24374 1 1  13 SER CA   C 11.823 -19.604 -15.329 1.00 . A A .  29 SER CA   1 1 
       14 24375 1 1  13 SER CB   C 11.953 -21.044 -14.771 1.00 . A A .  29 SER CB   1 1 
       14 24376 1 1  13 SER H    H  9.764 -19.995 -15.640 1.00 . A A .  29 SER H    1 1 
       14 24377 1 1  13 SER HA   H 12.242 -18.907 -14.606 1.00 . A A .  29 SER HA   1 1 
       14 24378 1 1  13 SER HB2  H 11.336 -21.153 -13.887 1.00 . A A .  29 SER HB2  1 1 
       14 24379 1 1  13 SER HB3  H 11.631 -21.751 -15.519 1.00 . A A .  29 SER HB3  1 1 
       14 24380 1 1  13 SER HG   H 13.350 -21.532 -13.474 1.00 . A A .  29 SER HG   1 1 
       14 24381 1 1  13 SER N    N 10.402 -19.263 -15.519 1.00 . A A .  29 SER N    1 1 
       14 24382 1 1  13 SER O    O 12.042 -19.818 -17.715 1.00 . A A .  29 SER O    1 1 
       14 24383 1 1  13 SER OG   O 13.297 -21.351 -14.420 1.00 . A A .  29 SER OG   1 1 
       14 24384 1 1  14 PRO C    C 15.085 -20.264 -18.556 1.00 . A A .  30 PRO C    1 1 
       14 24385 1 1  14 PRO CA   C 14.801 -18.930 -17.830 1.00 . A A .  30 PRO CA   1 1 
       14 24386 1 1  14 PRO CB   C 16.111 -18.342 -17.230 1.00 . A A .  30 PRO CB   1 1 
       14 24387 1 1  14 PRO CD   C 14.618 -18.567 -15.408 1.00 . A A .  30 PRO CD   1 1 
       14 24388 1 1  14 PRO CG   C 16.054 -18.729 -15.797 1.00 . A A .  30 PRO CG   1 1 
       14 24389 1 1  14 PRO HA   H 14.397 -18.242 -18.561 1.00 . A A .  30 PRO HA   1 1 
       14 24390 1 1  14 PRO HB2  H 16.992 -18.750 -17.726 1.00 . A A .  30 PRO HB2  1 1 
       14 24391 1 1  14 PRO HB3  H 16.114 -17.265 -17.341 1.00 . A A .  30 PRO HB3  1 1 
       14 24392 1 1  14 PRO HD2  H 14.386 -19.187 -14.546 1.00 . A A .  30 PRO HD2  1 1 
       14 24393 1 1  14 PRO HD3  H 14.382 -17.532 -15.196 1.00 . A A .  30 PRO HD3  1 1 
       14 24394 1 1  14 PRO HG2  H 16.359 -19.768 -15.672 1.00 . A A .  30 PRO HG2  1 1 
       14 24395 1 1  14 PRO HG3  H 16.689 -18.079 -15.202 1.00 . A A .  30 PRO HG3  1 1 
       14 24396 1 1  14 PRO N    N 13.904 -19.038 -16.627 1.00 . A A .  30 PRO N    1 1 
       14 24397 1 1  14 PRO O    O 15.657 -20.252 -19.655 1.00 . A A .  30 PRO O    1 1 
       14 24398 1 1  15 LYS C    C 13.751 -22.984 -19.512 1.00 . A A .  31 LYS C    1 1 
       14 24399 1 1  15 LYS CA   C 14.895 -22.734 -18.528 1.00 . A A .  31 LYS CA   1 1 
       14 24400 1 1  15 LYS CB   C 14.944 -23.804 -17.394 1.00 . A A .  31 LYS CB   1 1 
       14 24401 1 1  15 LYS CD   C 14.504 -26.135 -18.517 1.00 . A A .  31 LYS CD   1 1 
       14 24402 1 1  15 LYS CE   C 13.284 -26.491 -17.642 1.00 . A A .  31 LYS CE   1 1 
       14 24403 1 1  15 LYS CG   C 15.512 -25.201 -17.792 1.00 . A A .  31 LYS CG   1 1 
       14 24404 1 1  15 LYS H    H 14.201 -21.327 -17.104 1.00 . A A .  31 LYS H    1 1 
       14 24405 1 1  15 LYS HA   H 15.842 -22.736 -19.066 1.00 . A A .  31 LYS HA   1 1 
       14 24406 1 1  15 LYS HB2  H 15.564 -23.411 -16.596 1.00 . A A .  31 LYS HB2  1 1 
       14 24407 1 1  15 LYS HB3  H 13.942 -23.941 -16.994 1.00 . A A .  31 LYS HB3  1 1 
       14 24408 1 1  15 LYS HD2  H 14.158 -25.646 -19.420 1.00 . A A .  31 LYS HD2  1 1 
       14 24409 1 1  15 LYS HD3  H 15.016 -27.056 -18.793 1.00 . A A .  31 LYS HD3  1 1 
       14 24410 1 1  15 LYS HE2  H 13.629 -26.849 -16.679 1.00 . A A .  31 LYS HE2  1 1 
       14 24411 1 1  15 LYS HE3  H 12.688 -25.600 -17.494 1.00 . A A .  31 LYS HE3  1 1 
       14 24412 1 1  15 LYS HG2  H 16.362 -25.050 -18.444 1.00 . A A .  31 LYS HG2  1 1 
       14 24413 1 1  15 LYS HG3  H 15.858 -25.705 -16.893 1.00 . A A .  31 LYS HG3  1 1 
       14 24414 1 1  15 LYS HZ1  H 12.112 -27.238 -19.199 1.00 . A A .  31 LYS HZ1  1 1 
       14 24415 1 1  15 LYS HZ2  H 11.581 -27.709 -17.670 1.00 . A A .  31 LYS HZ2  1 1 
       14 24416 1 1  15 LYS HZ3  H 12.953 -28.433 -18.352 1.00 . A A .  31 LYS HZ3  1 1 
       14 24417 1 1  15 LYS N    N 14.690 -21.395 -17.947 1.00 . A A .  31 LYS N    1 1 
       14 24418 1 1  15 LYS NZ   N 12.425 -27.541 -18.259 1.00 . A A .  31 LYS NZ   1 1 
       14 24419 1 1  15 LYS O    O 13.970 -23.424 -20.638 1.00 . A A .  31 LYS O    1 1 
       14 24420 1 1  16 THR C    C 11.448 -21.611 -21.004 1.00 . A A .  32 THR C    1 1 
       14 24421 1 1  16 THR CA   C 11.318 -22.640 -19.854 1.00 . A A .  32 THR CA   1 1 
       14 24422 1 1  16 THR CB   C 10.105 -22.300 -18.925 1.00 . A A .  32 THR CB   1 1 
       14 24423 1 1  16 THR CG2  C  8.855 -21.862 -19.698 1.00 . A A .  32 THR CG2  1 1 
       14 24424 1 1  16 THR H    H 12.445 -22.465 -18.094 1.00 . A A .  32 THR H    1 1 
       14 24425 1 1  16 THR HA   H 11.164 -23.629 -20.276 1.00 . A A .  32 THR HA   1 1 
       14 24426 1 1  16 THR HB   H 10.400 -21.479 -18.272 1.00 . A A .  32 THR HB   1 1 
       14 24427 1 1  16 THR HG1  H  9.628 -24.199 -18.640 1.00 . A A .  32 THR HG1  1 1 
       14 24428 1 1  16 THR HG21 H  9.078 -20.950 -20.241 1.00 . A A .  32 THR HG21 1 1 
       14 24429 1 1  16 THR HG22 H  8.045 -21.674 -19.007 1.00 . A A .  32 THR HG22 1 1 
       14 24430 1 1  16 THR HG23 H  8.563 -22.633 -20.394 1.00 . A A .  32 THR HG23 1 1 
       14 24431 1 1  16 THR N    N 12.533 -22.677 -19.042 1.00 . A A .  32 THR N    1 1 
       14 24432 1 1  16 THR O    O 11.041 -21.890 -22.149 1.00 . A A .  32 THR O    1 1 
       14 24433 1 1  16 THR OG1  O  9.802 -23.428 -18.086 1.00 . A A .  32 THR OG1  1 1 
       14 24434 1 1  17 ILE C    C 13.211 -19.891 -22.757 1.00 . A A .  33 ILE C    1 1 
       14 24435 1 1  17 ILE CA   C 12.311 -19.361 -21.639 1.00 . A A .  33 ILE CA   1 1 
       14 24436 1 1  17 ILE CB   C 12.939 -18.081 -20.945 1.00 . A A .  33 ILE CB   1 1 
       14 24437 1 1  17 ILE CD1  C 10.606 -16.992 -20.543 1.00 . A A .  33 ILE CD1  1 1 
       14 24438 1 1  17 ILE CG1  C 11.917 -17.466 -19.930 1.00 . A A .  33 ILE CG1  1 1 
       14 24439 1 1  17 ILE CG2  C 13.420 -17.017 -21.972 1.00 . A A .  33 ILE CG2  1 1 
       14 24440 1 1  17 ILE H    H 12.285 -20.292 -19.738 1.00 . A A .  33 ILE H    1 1 
       14 24441 1 1  17 ILE HA   H 11.358 -19.072 -22.076 1.00 . A A .  33 ILE HA   1 1 
       14 24442 1 1  17 ILE HB   H 13.814 -18.410 -20.390 1.00 . A A .  33 ILE HB   1 1 
       14 24443 1 1  17 ILE HD11 H  9.976 -16.584 -19.766 1.00 . A A .  33 ILE HD11 1 1 
       14 24444 1 1  17 ILE HD12 H 10.097 -17.827 -21.012 1.00 . A A .  33 ILE HD12 1 1 
       14 24445 1 1  17 ILE HD13 H 10.800 -16.227 -21.283 1.00 . A A .  33 ILE HD13 1 1 
       14 24446 1 1  17 ILE HG12 H 11.667 -18.212 -19.186 1.00 . A A .  33 ILE HG12 1 1 
       14 24447 1 1  17 ILE HG13 H 12.369 -16.626 -19.426 1.00 . A A .  33 ILE HG13 1 1 
       14 24448 1 1  17 ILE HG21 H 14.176 -17.449 -22.616 1.00 . A A .  33 ILE HG21 1 1 
       14 24449 1 1  17 ILE HG22 H 13.842 -16.164 -21.455 1.00 . A A .  33 ILE HG22 1 1 
       14 24450 1 1  17 ILE HG23 H 12.585 -16.687 -22.577 1.00 . A A .  33 ILE HG23 1 1 
       14 24451 1 1  17 ILE N    N 12.031 -20.433 -20.671 1.00 . A A .  33 ILE N    1 1 
       14 24452 1 1  17 ILE O    O 12.896 -19.703 -23.940 1.00 . A A .  33 ILE O    1 1 
       14 24453 1 1  18 LEU C    C 14.394 -22.205 -24.261 1.00 . A A .  34 LEU C    1 1 
       14 24454 1 1  18 LEU CA   C 15.184 -21.296 -23.312 1.00 . A A .  34 LEU CA   1 1 
       14 24455 1 1  18 LEU CB   C 16.265 -22.141 -22.559 1.00 . A A .  34 LEU CB   1 1 
       14 24456 1 1  18 LEU CD1  C 18.651 -22.525 -21.774 1.00 . A A .  34 LEU CD1  1 1 
       14 24457 1 1  18 LEU CD2  C 18.167 -20.655 -23.446 1.00 . A A .  34 LEU CD2  1 1 
       14 24458 1 1  18 LEU CG   C 17.630 -21.460 -22.238 1.00 . A A .  34 LEU CG   1 1 
       14 24459 1 1  18 LEU H    H 14.467 -20.692 -21.406 1.00 . A A .  34 LEU H    1 1 
       14 24460 1 1  18 LEU HA   H 15.678 -20.533 -23.900 1.00 . A A .  34 LEU HA   1 1 
       14 24461 1 1  18 LEU HB2  H 15.832 -22.454 -21.612 1.00 . A A .  34 LEU HB2  1 1 
       14 24462 1 1  18 LEU HB3  H 16.474 -23.040 -23.139 1.00 . A A .  34 LEU HB3  1 1 
       14 24463 1 1  18 LEU HD11 H 18.282 -23.022 -20.884 1.00 . A A .  34 LEU HD11 1 1 
       14 24464 1 1  18 LEU HD12 H 19.596 -22.051 -21.545 1.00 . A A .  34 LEU HD12 1 1 
       14 24465 1 1  18 LEU HD13 H 18.802 -23.260 -22.556 1.00 . A A .  34 LEU HD13 1 1 
       14 24466 1 1  18 LEU HD21 H 17.485 -19.847 -23.675 1.00 . A A .  34 LEU HD21 1 1 
       14 24467 1 1  18 LEU HD22 H 18.259 -21.298 -24.312 1.00 . A A .  34 LEU HD22 1 1 
       14 24468 1 1  18 LEU HD23 H 19.138 -20.240 -23.206 1.00 . A A .  34 LEU HD23 1 1 
       14 24469 1 1  18 LEU HG   H 17.495 -20.766 -21.413 1.00 . A A .  34 LEU HG   1 1 
       14 24470 1 1  18 LEU N    N 14.285 -20.611 -22.366 1.00 . A A .  34 LEU N    1 1 
       14 24471 1 1  18 LEU O    O 14.426 -21.988 -25.464 1.00 . A A .  34 LEU O    1 1 
       14 24472 1 1  19 GLU C    C 12.024 -23.592 -25.534 1.00 . A A .  35 GLU C    1 1 
       14 24473 1 1  19 GLU CA   C 12.894 -24.188 -24.413 1.00 . A A .  35 GLU CA   1 1 
       14 24474 1 1  19 GLU CB   C 12.007 -25.015 -23.454 1.00 . A A .  35 GLU CB   1 1 
       14 24475 1 1  19 GLU CD   C 11.873 -26.662 -21.501 1.00 . A A .  35 GLU CD   1 1 
       14 24476 1 1  19 GLU CG   C 12.791 -25.844 -22.420 1.00 . A A .  35 GLU CG   1 1 
       14 24477 1 1  19 GLU H    H 13.634 -23.188 -22.699 1.00 . A A .  35 GLU H    1 1 
       14 24478 1 1  19 GLU HA   H 13.625 -24.854 -24.860 1.00 . A A .  35 GLU HA   1 1 
       14 24479 1 1  19 GLU HB2  H 11.349 -24.337 -22.921 1.00 . A A .  35 GLU HB2  1 1 
       14 24480 1 1  19 GLU HB3  H 11.399 -25.698 -24.041 1.00 . A A .  35 GLU HB3  1 1 
       14 24481 1 1  19 GLU HG2  H 13.468 -26.517 -22.943 1.00 . A A .  35 GLU HG2  1 1 
       14 24482 1 1  19 GLU HG3  H 13.386 -25.171 -21.810 1.00 . A A .  35 GLU HG3  1 1 
       14 24483 1 1  19 GLU N    N 13.653 -23.161 -23.674 1.00 . A A .  35 GLU N    1 1 
       14 24484 1 1  19 GLU O    O 12.198 -23.958 -26.697 1.00 . A A .  35 GLU O    1 1 
       14 24485 1 1  19 GLU OE1  O 11.336 -26.093 -20.525 1.00 . A A .  35 GLU OE1  1 1 
       14 24486 1 1  19 GLU OE2  O 11.673 -27.872 -21.754 1.00 . A A .  35 GLU OE2  1 1 
       14 24487 1 1  20 TYR C    C 10.834 -21.192 -27.204 1.00 . A A .  36 TYR C    1 1 
       14 24488 1 1  20 TYR CA   C 10.145 -22.099 -26.152 1.00 . A A .  36 TYR CA   1 1 
       14 24489 1 1  20 TYR CB   C  8.946 -21.394 -25.425 1.00 . A A .  36 TYR CB   1 1 
       14 24490 1 1  20 TYR CD1  C  8.547 -18.981 -26.186 1.00 . A A .  36 TYR CD1  1 1 
       14 24491 1 1  20 TYR CD2  C  9.596 -19.317 -24.071 1.00 . A A .  36 TYR CD2  1 1 
       14 24492 1 1  20 TYR CE1  C  8.613 -17.626 -26.015 1.00 . A A .  36 TYR CE1  1 1 
       14 24493 1 1  20 TYR CE2  C  9.655 -17.950 -23.899 1.00 . A A .  36 TYR CE2  1 1 
       14 24494 1 1  20 TYR CG   C  9.044 -19.866 -25.221 1.00 . A A .  36 TYR CG   1 1 
       14 24495 1 1  20 TYR CZ   C  9.158 -17.116 -24.870 1.00 . A A .  36 TYR CZ   1 1 
       14 24496 1 1  20 TYR H    H 11.126 -22.304 -24.259 1.00 . A A .  36 TYR H    1 1 
       14 24497 1 1  20 TYR HA   H  9.745 -22.961 -26.692 1.00 . A A .  36 TYR HA   1 1 
       14 24498 1 1  20 TYR HB2  H  8.043 -21.586 -25.993 1.00 . A A .  36 TYR HB2  1 1 
       14 24499 1 1  20 TYR HB3  H  8.820 -21.850 -24.444 1.00 . A A .  36 TYR HB3  1 1 
       14 24500 1 1  20 TYR HD1  H  8.114 -19.382 -27.098 1.00 . A A .  36 TYR HD1  1 1 
       14 24501 1 1  20 TYR HD2  H  9.993 -19.979 -23.305 1.00 . A A .  36 TYR HD2  1 1 
       14 24502 1 1  20 TYR HE1  H  8.221 -16.968 -26.779 1.00 . A A .  36 TYR HE1  1 1 
       14 24503 1 1  20 TYR HE2  H 10.089 -17.540 -23.000 1.00 . A A .  36 TYR HE2  1 1 
       14 24504 1 1  20 TYR HH   H 10.097 -15.497 -24.500 1.00 . A A .  36 TYR HH   1 1 
       14 24505 1 1  20 TYR N    N 11.128 -22.640 -25.184 1.00 . A A .  36 TYR N    1 1 
       14 24506 1 1  20 TYR O    O 10.357 -21.105 -28.340 1.00 . A A .  36 TYR O    1 1 
       14 24507 1 1  20 TYR OH   O  9.199 -15.764 -24.693 1.00 . A A .  36 TYR OH   1 1 
       14 24508 1 1  21 ILE C    C 13.403 -20.712 -28.828 1.00 . A A .  37 ILE C    1 1 
       14 24509 1 1  21 ILE CA   C 12.820 -19.769 -27.751 1.00 . A A .  37 ILE CA   1 1 
       14 24510 1 1  21 ILE CB   C 13.988 -18.993 -26.989 1.00 . A A .  37 ILE CB   1 1 
       14 24511 1 1  21 ILE CD1  C 14.462 -16.920 -25.481 1.00 . A A .  37 ILE CD1  1 1 
       14 24512 1 1  21 ILE CG1  C 13.427 -17.718 -26.269 1.00 . A A .  37 ILE CG1  1 1 
       14 24513 1 1  21 ILE CG2  C 15.191 -18.623 -27.910 1.00 . A A .  37 ILE CG2  1 1 
       14 24514 1 1  21 ILE H    H 12.199 -20.540 -25.855 1.00 . A A .  37 ILE H    1 1 
       14 24515 1 1  21 ILE HA   H 12.189 -19.033 -28.247 1.00 . A A .  37 ILE HA   1 1 
       14 24516 1 1  21 ILE HB   H 14.371 -19.669 -26.225 1.00 . A A .  37 ILE HB   1 1 
       14 24517 1 1  21 ILE HD11 H 13.982 -16.065 -25.026 1.00 . A A .  37 ILE HD11 1 1 
       14 24518 1 1  21 ILE HD12 H 15.244 -16.577 -26.145 1.00 . A A .  37 ILE HD12 1 1 
       14 24519 1 1  21 ILE HD13 H 14.891 -17.543 -24.707 1.00 . A A .  37 ILE HD13 1 1 
       14 24520 1 1  21 ILE HG12 H 12.997 -17.050 -27.002 1.00 . A A .  37 ILE HG12 1 1 
       14 24521 1 1  21 ILE HG13 H 12.650 -18.016 -25.573 1.00 . A A .  37 ILE HG13 1 1 
       14 24522 1 1  21 ILE HG21 H 14.851 -17.986 -28.716 1.00 . A A .  37 ILE HG21 1 1 
       14 24523 1 1  21 ILE HG22 H 15.625 -19.522 -28.329 1.00 . A A .  37 ILE HG22 1 1 
       14 24524 1 1  21 ILE HG23 H 15.951 -18.099 -27.340 1.00 . A A .  37 ILE HG23 1 1 
       14 24525 1 1  21 ILE N    N 11.954 -20.527 -26.810 1.00 . A A .  37 ILE N    1 1 
       14 24526 1 1  21 ILE O    O 13.317 -20.420 -30.023 1.00 . A A .  37 ILE O    1 1 
       14 24527 1 1  22 ILE C    C 13.535 -23.431 -30.231 1.00 . A A .  38 ILE C    1 1 
       14 24528 1 1  22 ILE CA   C 14.596 -22.835 -29.296 1.00 . A A .  38 ILE CA   1 1 
       14 24529 1 1  22 ILE CB   C 15.351 -23.989 -28.516 1.00 . A A .  38 ILE CB   1 1 
       14 24530 1 1  22 ILE CD1  C 17.312 -22.333 -27.978 1.00 . A A .  38 ILE CD1  1 1 
       14 24531 1 1  22 ILE CG1  C 16.357 -23.397 -27.461 1.00 . A A .  38 ILE CG1  1 1 
       14 24532 1 1  22 ILE CG2  C 16.064 -24.972 -29.491 1.00 . A A .  38 ILE CG2  1 1 
       14 24533 1 1  22 ILE H    H 13.911 -22.069 -27.433 1.00 . A A .  38 ILE H    1 1 
       14 24534 1 1  22 ILE HA   H 15.327 -22.291 -29.896 1.00 . A A .  38 ILE HA   1 1 
       14 24535 1 1  22 ILE HB   H 14.597 -24.565 -27.980 1.00 . A A .  38 ILE HB   1 1 
       14 24536 1 1  22 ILE HD11 H 17.967 -22.022 -27.178 1.00 . A A .  38 ILE HD11 1 1 
       14 24537 1 1  22 ILE HD12 H 16.748 -21.481 -28.332 1.00 . A A .  38 ILE HD12 1 1 
       14 24538 1 1  22 ILE HD13 H 17.899 -22.739 -28.784 1.00 . A A .  38 ILE HD13 1 1 
       14 24539 1 1  22 ILE HG12 H 15.795 -22.947 -26.659 1.00 . A A .  38 ILE HG12 1 1 
       14 24540 1 1  22 ILE HG13 H 16.959 -24.200 -27.047 1.00 . A A .  38 ILE HG13 1 1 
       14 24541 1 1  22 ILE HG21 H 15.333 -25.426 -30.149 1.00 . A A .  38 ILE HG21 1 1 
       14 24542 1 1  22 ILE HG22 H 16.563 -25.751 -28.931 1.00 . A A .  38 ILE HG22 1 1 
       14 24543 1 1  22 ILE HG23 H 16.795 -24.439 -30.086 1.00 . A A .  38 ILE HG23 1 1 
       14 24544 1 1  22 ILE N    N 13.955 -21.861 -28.389 1.00 . A A .  38 ILE N    1 1 
       14 24545 1 1  22 ILE O    O 13.732 -23.489 -31.443 1.00 . A A .  38 ILE O    1 1 
       14 24546 1 1  23 ASN C    C 10.669 -23.335 -31.374 1.00 . A A .  39 ASN C    1 1 
       14 24547 1 1  23 ASN CA   C 11.226 -24.356 -30.370 1.00 . A A .  39 ASN CA   1 1 
       14 24548 1 1  23 ASN CB   C 10.111 -24.808 -29.383 1.00 . A A .  39 ASN CB   1 1 
       14 24549 1 1  23 ASN CG   C 10.560 -25.922 -28.431 1.00 . A A .  39 ASN CG   1 1 
       14 24550 1 1  23 ASN H    H 12.313 -23.692 -28.671 1.00 . A A .  39 ASN H    1 1 
       14 24551 1 1  23 ASN HA   H 11.573 -25.221 -30.920 1.00 . A A .  39 ASN HA   1 1 
       14 24552 1 1  23 ASN HB2  H  9.791 -23.958 -28.794 1.00 . A A .  39 ASN HB2  1 1 
       14 24553 1 1  23 ASN HB3  H  9.260 -25.178 -29.951 1.00 . A A .  39 ASN HB3  1 1 
       14 24554 1 1  23 ASN HD21 H  9.290 -25.306 -27.032 1.00 . A A .  39 ASN HD21 1 1 
       14 24555 1 1  23 ASN HD22 H 10.270 -26.664 -26.617 1.00 . A A .  39 ASN HD22 1 1 
       14 24556 1 1  23 ASN N    N 12.386 -23.804 -29.639 1.00 . A A .  39 ASN N    1 1 
       14 24557 1 1  23 ASN ND2  N  9.981 -25.972 -27.241 1.00 . A A .  39 ASN ND2  1 1 
       14 24558 1 1  23 ASN O    O 10.117 -23.717 -32.389 1.00 . A A .  39 ASN O    1 1 
       14 24559 1 1  23 ASN OD1  O 11.424 -26.728 -28.763 1.00 . A A .  39 ASN OD1  1 1 
       14 24560 1 1  24 PHE C    C 11.361 -20.925 -33.235 1.00 . A A .  40 PHE C    1 1 
       14 24561 1 1  24 PHE CA   C 10.430 -20.957 -32.000 1.00 . A A .  40 PHE CA   1 1 
       14 24562 1 1  24 PHE CB   C 10.437 -19.581 -31.277 1.00 . A A .  40 PHE CB   1 1 
       14 24563 1 1  24 PHE CD1  C  8.979 -18.388 -32.983 1.00 . A A .  40 PHE CD1  1 1 
       14 24564 1 1  24 PHE CD2  C 11.010 -17.316 -32.296 1.00 . A A .  40 PHE CD2  1 1 
       14 24565 1 1  24 PHE CE1  C  8.711 -17.344 -33.838 1.00 . A A .  40 PHE CE1  1 1 
       14 24566 1 1  24 PHE CE2  C 10.736 -16.268 -33.146 1.00 . A A .  40 PHE CE2  1 1 
       14 24567 1 1  24 PHE CG   C 10.134 -18.396 -32.196 1.00 . A A .  40 PHE CG   1 1 
       14 24568 1 1  24 PHE CZ   C  9.589 -16.286 -33.923 1.00 . A A .  40 PHE CZ   1 1 
       14 24569 1 1  24 PHE H    H 11.184 -21.801 -30.190 1.00 . A A .  40 PHE H    1 1 
       14 24570 1 1  24 PHE HA   H  9.416 -21.166 -32.332 1.00 . A A .  40 PHE HA   1 1 
       14 24571 1 1  24 PHE HB2  H  9.686 -19.594 -30.491 1.00 . A A .  40 PHE HB2  1 1 
       14 24572 1 1  24 PHE HB3  H 11.409 -19.432 -30.820 1.00 . A A .  40 PHE HB3  1 1 
       14 24573 1 1  24 PHE HD1  H  8.284 -19.222 -32.919 1.00 . A A .  40 PHE HD1  1 1 
       14 24574 1 1  24 PHE HD2  H 11.911 -17.300 -31.691 1.00 . A A .  40 PHE HD2  1 1 
       14 24575 1 1  24 PHE HE1  H  7.811 -17.352 -34.438 1.00 . A A .  40 PHE HE1  1 1 
       14 24576 1 1  24 PHE HE2  H 11.423 -15.439 -33.219 1.00 . A A .  40 PHE HE2  1 1 
       14 24577 1 1  24 PHE HZ   H  9.378 -15.461 -34.591 1.00 . A A .  40 PHE HZ   1 1 
       14 24578 1 1  24 PHE N    N 10.817 -22.037 -31.070 1.00 . A A .  40 PHE N    1 1 
       14 24579 1 1  24 PHE O    O 10.891 -20.937 -34.383 1.00 . A A .  40 PHE O    1 1 
       14 24580 1 1  25 PHE C    C 13.891 -21.988 -34.876 1.00 . A A .  41 PHE C    1 1 
       14 24581 1 1  25 PHE CA   C 13.698 -20.712 -34.031 1.00 . A A .  41 PHE CA   1 1 
       14 24582 1 1  25 PHE CB   C 15.054 -20.233 -33.415 1.00 . A A .  41 PHE CB   1 1 
       14 24583 1 1  25 PHE CD1  C 14.993 -17.747 -33.897 1.00 . A A .  41 PHE CD1  1 1 
       14 24584 1 1  25 PHE CD2  C 14.976 -18.410 -31.609 1.00 . A A .  41 PHE CD2  1 1 
       14 24585 1 1  25 PHE CE1  C 14.926 -16.423 -33.525 1.00 . A A .  41 PHE CE1  1 1 
       14 24586 1 1  25 PHE CE2  C 14.914 -17.077 -31.229 1.00 . A A .  41 PHE CE2  1 1 
       14 24587 1 1  25 PHE CG   C 15.018 -18.767 -32.954 1.00 . A A .  41 PHE CG   1 1 
       14 24588 1 1  25 PHE CZ   C 14.887 -16.083 -32.188 1.00 . A A .  41 PHE CZ   1 1 
       14 24589 1 1  25 PHE H    H 12.977 -20.963 -32.045 1.00 . A A .  41 PHE H    1 1 
       14 24590 1 1  25 PHE HA   H 13.338 -19.930 -34.699 1.00 . A A .  41 PHE HA   1 1 
       14 24591 1 1  25 PHE HB2  H 15.304 -20.859 -32.564 1.00 . A A .  41 PHE HB2  1 1 
       14 24592 1 1  25 PHE HB3  H 15.847 -20.329 -34.154 1.00 . A A .  41 PHE HB3  1 1 
       14 24593 1 1  25 PHE HD1  H 15.027 -18.002 -34.949 1.00 . A A .  41 PHE HD1  1 1 
       14 24594 1 1  25 PHE HD2  H 14.996 -19.184 -30.850 1.00 . A A .  41 PHE HD2  1 1 
       14 24595 1 1  25 PHE HE1  H 14.899 -15.653 -34.288 1.00 . A A .  41 PHE HE1  1 1 
       14 24596 1 1  25 PHE HE2  H 14.886 -16.816 -30.179 1.00 . A A .  41 PHE HE2  1 1 
       14 24597 1 1  25 PHE HZ   H 14.835 -15.043 -31.893 1.00 . A A .  41 PHE HZ   1 1 
       14 24598 1 1  25 PHE N    N 12.679 -20.880 -32.975 1.00 . A A .  41 PHE N    1 1 
       14 24599 1 1  25 PHE O    O 14.295 -21.887 -36.041 1.00 . A A .  41 PHE O    1 1 
       14 24600 1 1  26 THR C    C 12.592 -25.300 -35.259 1.00 . A A .  42 THR C    1 1 
       14 24601 1 1  26 THR CA   C 13.875 -24.476 -34.980 1.00 . A A .  42 THR CA   1 1 
       14 24602 1 1  26 THR CB   C 14.884 -25.336 -34.137 1.00 . A A .  42 THR CB   1 1 
       14 24603 1 1  26 THR CG2  C 16.186 -24.562 -33.821 1.00 . A A .  42 THR CG2  1 1 
       14 24604 1 1  26 THR H    H 13.166 -23.190 -33.429 1.00 . A A .  42 THR H    1 1 
       14 24605 1 1  26 THR HA   H 14.345 -24.272 -35.942 1.00 . A A .  42 THR HA   1 1 
       14 24606 1 1  26 THR HB   H 15.143 -26.228 -34.707 1.00 . A A .  42 THR HB   1 1 
       14 24607 1 1  26 THR HG1  H 14.583 -25.176 -32.192 1.00 . A A .  42 THR HG1  1 1 
       14 24608 1 1  26 THR HG21 H 16.671 -24.259 -34.742 1.00 . A A .  42 THR HG21 1 1 
       14 24609 1 1  26 THR HG22 H 16.859 -25.198 -33.261 1.00 . A A .  42 THR HG22 1 1 
       14 24610 1 1  26 THR HG23 H 15.956 -23.684 -33.234 1.00 . A A .  42 THR HG23 1 1 
       14 24611 1 1  26 THR N    N 13.590 -23.180 -34.311 1.00 . A A .  42 THR N    1 1 
       14 24612 1 1  26 THR O    O 12.670 -26.336 -35.928 1.00 . A A .  42 THR O    1 1 
       14 24613 1 1  26 THR OG1  O 14.279 -25.750 -32.901 1.00 . A A .  42 THR OG1  1 1 
       14 24614 1 1  27 CYS C    C  8.980 -24.523 -35.144 1.00 . A A .  43 CYS C    1 1 
       14 24615 1 1  27 CYS CA   C 10.124 -25.550 -34.986 1.00 . A A .  43 CYS CA   1 1 
       14 24616 1 1  27 CYS CB   C  9.815 -26.543 -33.828 1.00 . A A .  43 CYS CB   1 1 
       14 24617 1 1  27 CYS H    H 11.418 -24.049 -34.191 1.00 . A A .  43 CYS H    1 1 
       14 24618 1 1  27 CYS HA   H 10.202 -26.110 -35.916 1.00 . A A .  43 CYS HA   1 1 
       14 24619 1 1  27 CYS HB2  H  9.816 -26.010 -32.886 1.00 . A A .  43 CYS HB2  1 1 
       14 24620 1 1  27 CYS HB3  H  8.835 -26.976 -33.980 1.00 . A A .  43 CYS HB3  1 1 
       14 24621 1 1  27 CYS HG   H 11.750 -27.923 -34.753 1.00 . A A .  43 CYS HG   1 1 
       14 24622 1 1  27 CYS N    N 11.422 -24.861 -34.746 1.00 . A A .  43 CYS N    1 1 
       14 24623 1 1  27 CYS O    O  9.216 -23.310 -35.165 1.00 . A A .  43 CYS O    1 1 
       14 24624 1 1  27 CYS SG   S 10.988 -27.909 -33.668 1.00 . A A .  43 CYS SG   1 1 
       14 24625 1 1  28 GLY C    C  5.317 -25.037 -35.738 1.00 . A A .  44 GLY C    1 1 
       14 24626 1 1  28 GLY CA   C  6.541 -24.205 -35.391 1.00 . A A .  44 GLY CA   1 1 
       14 24627 1 1  28 GLY H    H  7.645 -26.011 -35.333 1.00 . A A .  44 GLY H    1 1 
       14 24628 1 1  28 GLY HA2  H  6.370 -23.706 -34.445 1.00 . A A .  44 GLY HA2  1 1 
       14 24629 1 1  28 GLY HA3  H  6.685 -23.457 -36.163 1.00 . A A .  44 GLY HA3  1 1 
       14 24630 1 1  28 GLY N    N  7.744 -25.036 -35.286 1.00 . A A .  44 GLY N    1 1 
       14 24631 1 1  28 GLY O    O  5.427 -26.258 -35.933 1.00 . A A .  44 GLY O    1 1 
       14 24632 1 1  29 GLY C    C  1.790 -24.949 -35.157 1.00 . A A .  45 GLY C    1 1 
       14 24633 1 1  29 GLY CA   C  2.889 -25.040 -36.206 1.00 . A A .  45 GLY CA   1 1 
       14 24634 1 1  29 GLY H    H  4.136 -23.422 -35.606 1.00 . A A .  45 GLY H    1 1 
       14 24635 1 1  29 GLY HA2  H  2.531 -24.567 -37.109 1.00 . A A .  45 GLY HA2  1 1 
       14 24636 1 1  29 GLY HA3  H  3.073 -26.089 -36.425 1.00 . A A .  45 GLY HA3  1 1 
       14 24637 1 1  29 GLY N    N  4.147 -24.381 -35.814 1.00 . A A .  45 GLY N    1 1 
       14 24638 1 1  29 GLY O    O  0.706 -25.507 -35.361 1.00 . A A .  45 GLY O    1 1 
       14 24639 1 1  30 ILE C    C  0.165 -22.872 -33.239 1.00 . A A .  46 ILE C    1 1 
       14 24640 1 1  30 ILE CA   C  1.079 -24.079 -32.938 1.00 . A A .  46 ILE CA   1 1 
       14 24641 1 1  30 ILE CB   C  1.777 -23.882 -31.533 1.00 . A A .  46 ILE CB   1 1 
       14 24642 1 1  30 ILE CD1  C  2.213 -26.436 -31.148 1.00 . A A .  46 ILE CD1  1 1 
       14 24643 1 1  30 ILE CG1  C  2.811 -25.030 -31.250 1.00 . A A .  46 ILE CG1  1 1 
       14 24644 1 1  30 ILE CG2  C  0.719 -23.790 -30.391 1.00 . A A .  46 ILE CG2  1 1 
       14 24645 1 1  30 ILE H    H  2.944 -23.839 -33.935 1.00 . A A .  46 ILE H    1 1 
       14 24646 1 1  30 ILE HA   H  0.470 -24.983 -32.888 1.00 . A A .  46 ILE HA   1 1 
       14 24647 1 1  30 ILE HB   H  2.309 -22.933 -31.560 1.00 . A A .  46 ILE HB   1 1 
       14 24648 1 1  30 ILE HD11 H  1.718 -26.694 -32.074 1.00 . A A .  46 ILE HD11 1 1 
       14 24649 1 1  30 ILE HD12 H  1.496 -26.470 -30.336 1.00 . A A .  46 ILE HD12 1 1 
       14 24650 1 1  30 ILE HD13 H  3.002 -27.149 -30.953 1.00 . A A .  46 ILE HD13 1 1 
       14 24651 1 1  30 ILE HG12 H  3.546 -25.048 -32.047 1.00 . A A .  46 ILE HG12 1 1 
       14 24652 1 1  30 ILE HG13 H  3.325 -24.822 -30.317 1.00 . A A .  46 ILE HG13 1 1 
       14 24653 1 1  30 ILE HG21 H  1.213 -23.658 -29.435 1.00 . A A .  46 ILE HG21 1 1 
       14 24654 1 1  30 ILE HG22 H  0.128 -24.695 -30.361 1.00 . A A .  46 ILE HG22 1 1 
       14 24655 1 1  30 ILE HG23 H  0.062 -22.945 -30.567 1.00 . A A .  46 ILE HG23 1 1 
       14 24656 1 1  30 ILE N    N  2.061 -24.254 -34.030 1.00 . A A .  46 ILE N    1 1 
       14 24657 1 1  30 ILE O    O  0.653 -21.786 -33.574 1.00 . A A .  46 ILE O    1 1 
       14 24658 1 1  31 ARG C    C -3.289 -22.178 -32.250 1.00 . A A .  47 ARG C    1 1 
       14 24659 1 1  31 ARG CA   C -2.186 -22.041 -33.323 1.00 . A A .  47 ARG CA   1 1 
       14 24660 1 1  31 ARG CB   C -2.776 -22.086 -34.771 1.00 . A A .  47 ARG CB   1 1 
       14 24661 1 1  31 ARG CD   C -2.365 -24.455 -35.721 1.00 . A A .  47 ARG CD   1 1 
       14 24662 1 1  31 ARG CG   C -3.406 -23.436 -35.223 1.00 . A A .  47 ARG CG   1 1 
       14 24663 1 1  31 ARG CZ   C -2.602 -26.384 -37.310 1.00 . A A .  47 ARG CZ   1 1 
       14 24664 1 1  31 ARG H    H -1.455 -23.996 -32.900 1.00 . A A .  47 ARG H    1 1 
       14 24665 1 1  31 ARG HA   H -1.714 -21.072 -33.173 1.00 . A A .  47 ARG HA   1 1 
       14 24666 1 1  31 ARG HB2  H -3.536 -21.317 -34.854 1.00 . A A .  47 ARG HB2  1 1 
       14 24667 1 1  31 ARG HB3  H -1.978 -21.841 -35.465 1.00 . A A .  47 ARG HB3  1 1 
       14 24668 1 1  31 ARG HD2  H -1.766 -23.998 -36.503 1.00 . A A .  47 ARG HD2  1 1 
       14 24669 1 1  31 ARG HD3  H -1.719 -24.722 -34.892 1.00 . A A .  47 ARG HD3  1 1 
       14 24670 1 1  31 ARG HE   H -3.784 -26.015 -35.737 1.00 . A A .  47 ARG HE   1 1 
       14 24671 1 1  31 ARG HG2  H -3.945 -23.873 -34.389 1.00 . A A .  47 ARG HG2  1 1 
       14 24672 1 1  31 ARG HG3  H -4.112 -23.243 -36.026 1.00 . A A .  47 ARG HG3  1 1 
       14 24673 1 1  31 ARG HH11 H -1.013 -25.207 -37.736 1.00 . A A .  47 ARG HH11 1 1 
       14 24674 1 1  31 ARG HH12 H -1.245 -26.552 -38.806 1.00 . A A .  47 ARG HH12 1 1 
       14 24675 1 1  31 ARG HH21 H -4.068 -27.772 -37.150 1.00 . A A .  47 ARG HH21 1 1 
       14 24676 1 1  31 ARG HH22 H -2.978 -27.995 -38.476 1.00 . A A .  47 ARG HH22 1 1 
       14 24677 1 1  31 ARG N    N -1.157 -23.089 -33.127 1.00 . A A .  47 ARG N    1 1 
       14 24678 1 1  31 ARG NE   N -3.001 -25.687 -36.234 1.00 . A A .  47 ARG NE   1 1 
       14 24679 1 1  31 ARG NH1  N -1.536 -26.018 -38.007 1.00 . A A .  47 ARG NH1  1 1 
       14 24680 1 1  31 ARG NH2  N -3.270 -27.469 -37.674 1.00 . A A .  47 ARG NH2  1 1 
       14 24681 1 1  31 ARG O    O -4.466 -21.887 -32.495 1.00 . A A .  47 ARG O    1 1 
       14 24682 1 1  32 ARG C    C -3.716 -21.682 -28.853 1.00 . A A .  48 ARG C    1 1 
       14 24683 1 1  32 ARG CA   C -3.791 -22.818 -29.899 1.00 . A A .  48 ARG CA   1 1 
       14 24684 1 1  32 ARG CB   C -3.448 -24.174 -29.225 1.00 . A A .  48 ARG CB   1 1 
       14 24685 1 1  32 ARG CD   C -3.133 -26.700 -29.432 1.00 . A A .  48 ARG CD   1 1 
       14 24686 1 1  32 ARG CG   C -3.409 -25.382 -30.175 1.00 . A A .  48 ARG CG   1 1 
       14 24687 1 1  32 ARG CZ   C -3.844 -28.695 -30.758 1.00 . A A .  48 ARG CZ   1 1 
       14 24688 1 1  32 ARG H    H -1.903 -22.596 -30.856 1.00 . A A .  48 ARG H    1 1 
       14 24689 1 1  32 ARG HA   H -4.811 -22.870 -30.283 1.00 . A A .  48 ARG HA   1 1 
       14 24690 1 1  32 ARG HB2  H -2.474 -24.088 -28.751 1.00 . A A .  48 ARG HB2  1 1 
       14 24691 1 1  32 ARG HB3  H -4.186 -24.373 -28.452 1.00 . A A .  48 ARG HB3  1 1 
       14 24692 1 1  32 ARG HD2  H -2.239 -26.583 -28.829 1.00 . A A .  48 ARG HD2  1 1 
       14 24693 1 1  32 ARG HD3  H -3.972 -26.926 -28.780 1.00 . A A .  48 ARG HD3  1 1 
       14 24694 1 1  32 ARG HE   H -1.997 -27.946 -30.678 1.00 . A A .  48 ARG HE   1 1 
       14 24695 1 1  32 ARG HG2  H -4.362 -25.462 -30.686 1.00 . A A .  48 ARG HG2  1 1 
       14 24696 1 1  32 ARG HG3  H -2.626 -25.225 -30.908 1.00 . A A .  48 ARG HG3  1 1 
       14 24697 1 1  32 ARG HH11 H -5.411 -27.772 -29.863 1.00 . A A .  48 ARG HH11 1 1 
       14 24698 1 1  32 ARG HH12 H -5.803 -29.219 -30.735 1.00 . A A .  48 ARG HH12 1 1 
       14 24699 1 1  32 ARG HH21 H -2.525 -29.814 -31.796 1.00 . A A .  48 ARG HH21 1 1 
       14 24700 1 1  32 ARG HH22 H -4.164 -30.379 -31.822 1.00 . A A .  48 ARG HH22 1 1 
       14 24701 1 1  32 ARG N    N -2.871 -22.550 -31.022 1.00 . A A .  48 ARG N    1 1 
       14 24702 1 1  32 ARG NE   N -2.918 -27.821 -30.357 1.00 . A A .  48 ARG NE   1 1 
       14 24703 1 1  32 ARG NH1  N -5.121 -28.550 -30.425 1.00 . A A .  48 ARG NH1  1 1 
       14 24704 1 1  32 ARG NH2  N -3.483 -29.706 -31.522 1.00 . A A .  48 ARG NH2  1 1 
       14 24705 1 1  32 ARG O    O -4.595 -20.818 -28.798 1.00 . A A .  48 ARG O    1 1 
       14 24706 1 1  33 ARG C    C -1.118 -20.122 -26.818 1.00 . A A .  49 ARG C    1 1 
       14 24707 1 1  33 ARG CA   C -2.490 -20.840 -26.844 1.00 . A A .  49 ARG CA   1 1 
       14 24708 1 1  33 ARG CB   C -2.677 -21.713 -25.572 1.00 . A A .  49 ARG CB   1 1 
       14 24709 1 1  33 ARG CD   C -3.035 -21.868 -23.052 1.00 . A A .  49 ARG CD   1 1 
       14 24710 1 1  33 ARG CG   C -2.846 -20.932 -24.254 1.00 . A A .  49 ARG CG   1 1 
       14 24711 1 1  33 ARG CZ   C -3.971 -21.670 -20.747 1.00 . A A .  49 ARG CZ   1 1 
       14 24712 1 1  33 ARG H    H -1.921 -22.319 -28.251 1.00 . A A .  49 ARG H    1 1 
       14 24713 1 1  33 ARG HA   H -3.270 -20.082 -26.865 1.00 . A A .  49 ARG HA   1 1 
       14 24714 1 1  33 ARG HB2  H -3.563 -22.326 -25.704 1.00 . A A .  49 ARG HB2  1 1 
       14 24715 1 1  33 ARG HB3  H -1.821 -22.374 -25.469 1.00 . A A .  49 ARG HB3  1 1 
       14 24716 1 1  33 ARG HD2  H -3.840 -22.560 -23.274 1.00 . A A .  49 ARG HD2  1 1 
       14 24717 1 1  33 ARG HD3  H -2.120 -22.428 -22.896 1.00 . A A .  49 ARG HD3  1 1 
       14 24718 1 1  33 ARG HE   H -3.107 -20.189 -21.788 1.00 . A A .  49 ARG HE   1 1 
       14 24719 1 1  33 ARG HG2  H -1.969 -20.314 -24.086 1.00 . A A .  49 ARG HG2  1 1 
       14 24720 1 1  33 ARG HG3  H -3.717 -20.292 -24.338 1.00 . A A .  49 ARG HG3  1 1 
       14 24721 1 1  33 ARG HH11 H -4.149 -23.535 -21.527 1.00 . A A .  49 ARG HH11 1 1 
       14 24722 1 1  33 ARG HH12 H -4.794 -23.333 -19.930 1.00 . A A .  49 ARG HH12 1 1 
       14 24723 1 1  33 ARG HH21 H -3.963 -19.947 -19.689 1.00 . A A .  49 ARG HH21 1 1 
       14 24724 1 1  33 ARG HH22 H -4.697 -21.308 -18.896 1.00 . A A .  49 ARG HH22 1 1 
       14 24725 1 1  33 ARG N    N -2.644 -21.709 -28.034 1.00 . A A .  49 ARG N    1 1 
       14 24726 1 1  33 ARG NE   N -3.359 -21.138 -21.819 1.00 . A A .  49 ARG NE   1 1 
       14 24727 1 1  33 ARG NH1  N -4.333 -22.948 -20.734 1.00 . A A .  49 ARG NH1  1 1 
       14 24728 1 1  33 ARG NH2  N -4.230 -20.914 -19.692 1.00 . A A .  49 ARG NH2  1 1 
       14 24729 1 1  33 ARG O    O -0.943 -19.116 -26.119 1.00 . A A .  49 ARG O    1 1 
       14 24730 1 1  34 ASN C    C  1.654 -19.039 -28.284 1.00 . A A .  50 ASN C    1 1 
       14 24731 1 1  34 ASN CA   C  1.276 -20.281 -27.458 1.00 . A A .  50 ASN CA   1 1 
       14 24732 1 1  34 ASN CB   C  2.193 -21.476 -27.873 1.00 . A A .  50 ASN CB   1 1 
       14 24733 1 1  34 ASN CG   C  2.133 -22.711 -26.954 1.00 . A A .  50 ASN CG   1 1 
       14 24734 1 1  34 ASN H    H -0.412 -21.247 -28.329 1.00 . A A .  50 ASN H    1 1 
       14 24735 1 1  34 ASN HA   H  1.460 -20.051 -26.408 1.00 . A A .  50 ASN HA   1 1 
       14 24736 1 1  34 ASN HB2  H  1.910 -21.803 -28.865 1.00 . A A .  50 ASN HB2  1 1 
       14 24737 1 1  34 ASN HB3  H  3.225 -21.134 -27.910 1.00 . A A .  50 ASN HB3  1 1 
       14 24738 1 1  34 ASN HD21 H  0.154 -22.605 -26.781 1.00 . A A .  50 ASN HD21 1 1 
       14 24739 1 1  34 ASN HD22 H  0.911 -23.898 -25.924 1.00 . A A .  50 ASN HD22 1 1 
       14 24740 1 1  34 ASN N    N -0.154 -20.642 -27.601 1.00 . A A .  50 ASN N    1 1 
       14 24741 1 1  34 ASN ND2  N  0.945 -23.108 -26.509 1.00 . A A .  50 ASN ND2  1 1 
       14 24742 1 1  34 ASN O    O  2.777 -18.567 -28.180 1.00 . A A .  50 ASN O    1 1 
       14 24743 1 1  34 ASN OD1  O  3.155 -23.345 -26.699 1.00 . A A .  50 ASN OD1  1 1 
       14 24744 1 1  35 GLU C    C  1.375 -16.121 -29.327 1.00 . A A .  51 GLU C    1 1 
       14 24745 1 1  35 GLU CA   C  1.003 -17.428 -30.036 1.00 . A A .  51 GLU CA   1 1 
       14 24746 1 1  35 GLU CB   C -0.181 -17.202 -31.021 1.00 . A A .  51 GLU CB   1 1 
       14 24747 1 1  35 GLU CD   C -1.299 -19.526 -30.964 1.00 . A A .  51 GLU CD   1 1 
       14 24748 1 1  35 GLU CG   C -0.612 -18.449 -31.829 1.00 . A A .  51 GLU CG   1 1 
       14 24749 1 1  35 GLU H    H -0.215 -18.784 -28.942 1.00 . A A .  51 GLU H    1 1 
       14 24750 1 1  35 GLU HA   H  1.864 -17.757 -30.614 1.00 . A A .  51 GLU HA   1 1 
       14 24751 1 1  35 GLU HB2  H -1.037 -16.852 -30.458 1.00 . A A .  51 GLU HB2  1 1 
       14 24752 1 1  35 GLU HB3  H  0.098 -16.425 -31.729 1.00 . A A .  51 GLU HB3  1 1 
       14 24753 1 1  35 GLU HG2  H -1.306 -18.134 -32.602 1.00 . A A .  51 GLU HG2  1 1 
       14 24754 1 1  35 GLU HG3  H  0.263 -18.880 -32.305 1.00 . A A .  51 GLU HG3  1 1 
       14 24755 1 1  35 GLU N    N  0.709 -18.485 -29.051 1.00 . A A .  51 GLU N    1 1 
       14 24756 1 1  35 GLU O    O  2.275 -15.428 -29.774 1.00 . A A .  51 GLU O    1 1 
       14 24757 1 1  35 GLU OE1  O -2.463 -19.313 -30.576 1.00 . A A .  51 GLU OE1  1 1 
       14 24758 1 1  35 GLU OE2  O -0.663 -20.564 -30.631 1.00 . A A .  51 GLU OE2  1 1 
       14 24759 1 1  36 THR C    C  2.178 -14.899 -26.430 1.00 . A A .  52 THR C    1 1 
       14 24760 1 1  36 THR CA   C  0.971 -14.645 -27.360 1.00 . A A .  52 THR CA   1 1 
       14 24761 1 1  36 THR CB   C -0.290 -14.241 -26.531 1.00 . A A .  52 THR CB   1 1 
       14 24762 1 1  36 THR CG2  C -1.337 -13.542 -27.411 1.00 . A A .  52 THR CG2  1 1 
       14 24763 1 1  36 THR H    H -0.087 -16.389 -27.971 1.00 . A A .  52 THR H    1 1 
       14 24764 1 1  36 THR HA   H  1.222 -13.809 -28.019 1.00 . A A .  52 THR HA   1 1 
       14 24765 1 1  36 THR HB   H  0.006 -13.553 -25.739 1.00 . A A .  52 THR HB   1 1 
       14 24766 1 1  36 THR HG1  H -0.435 -15.576 -25.081 1.00 . A A .  52 THR HG1  1 1 
       14 24767 1 1  36 THR HG21 H -1.658 -14.205 -28.203 1.00 . A A .  52 THR HG21 1 1 
       14 24768 1 1  36 THR HG22 H -0.910 -12.647 -27.847 1.00 . A A .  52 THR HG22 1 1 
       14 24769 1 1  36 THR HG23 H -2.196 -13.266 -26.810 1.00 . A A .  52 THR HG23 1 1 
       14 24770 1 1  36 THR N    N  0.674 -15.814 -28.218 1.00 . A A .  52 THR N    1 1 
       14 24771 1 1  36 THR O    O  2.933 -13.963 -26.123 1.00 . A A .  52 THR O    1 1 
       14 24772 1 1  36 THR OG1  O -0.865 -15.414 -25.926 1.00 . A A .  52 THR OG1  1 1 
       14 24773 1 1  37 GLN C    C  4.819 -16.339 -25.958 1.00 . A A .  53 GLN C    1 1 
       14 24774 1 1  37 GLN CA   C  3.513 -16.607 -25.188 1.00 . A A .  53 GLN CA   1 1 
       14 24775 1 1  37 GLN CB   C  3.402 -18.125 -24.855 1.00 . A A .  53 GLN CB   1 1 
       14 24776 1 1  37 GLN CD   C  4.546 -20.211 -23.805 1.00 . A A .  53 GLN CD   1 1 
       14 24777 1 1  37 GLN CG   C  4.545 -18.682 -23.967 1.00 . A A .  53 GLN CG   1 1 
       14 24778 1 1  37 GLN H    H  1.666 -16.839 -26.246 1.00 . A A .  53 GLN H    1 1 
       14 24779 1 1  37 GLN HA   H  3.512 -16.035 -24.266 1.00 . A A .  53 GLN HA   1 1 
       14 24780 1 1  37 GLN HB2  H  2.462 -18.295 -24.344 1.00 . A A .  53 GLN HB2  1 1 
       14 24781 1 1  37 GLN HB3  H  3.388 -18.689 -25.785 1.00 . A A .  53 GLN HB3  1 1 
       14 24782 1 1  37 GLN HE21 H  3.950 -20.492 -25.682 1.00 . A A .  53 GLN HE21 1 1 
       14 24783 1 1  37 GLN HE22 H  4.208 -21.926 -24.758 1.00 . A A .  53 GLN HE22 1 1 
       14 24784 1 1  37 GLN HG2  H  5.493 -18.397 -24.404 1.00 . A A .  53 GLN HG2  1 1 
       14 24785 1 1  37 GLN HG3  H  4.464 -18.232 -22.982 1.00 . A A .  53 GLN HG3  1 1 
       14 24786 1 1  37 GLN N    N  2.348 -16.171 -26.001 1.00 . A A .  53 GLN N    1 1 
       14 24787 1 1  37 GLN NE2  N  4.194 -20.947 -24.857 1.00 . A A .  53 GLN NE2  1 1 
       14 24788 1 1  37 GLN O    O  5.802 -15.829 -25.413 1.00 . A A .  53 GLN O    1 1 
       14 24789 1 1  37 GLN OE1  O  4.914 -20.731 -22.751 1.00 . A A .  53 GLN OE1  1 1 
       14 24790 1 1  38 TYR C    C  5.917 -14.982 -28.591 1.00 . A A .  54 TYR C    1 1 
       14 24791 1 1  38 TYR CA   C  5.860 -16.463 -28.195 1.00 . A A .  54 TYR CA   1 1 
       14 24792 1 1  38 TYR CB   C  5.712 -17.383 -29.444 1.00 . A A .  54 TYR CB   1 1 
       14 24793 1 1  38 TYR CD1  C  5.601 -19.586 -28.098 1.00 . A A .  54 TYR CD1  1 1 
       14 24794 1 1  38 TYR CD2  C  6.932 -19.551 -30.076 1.00 . A A .  54 TYR CD2  1 1 
       14 24795 1 1  38 TYR CE1  C  5.939 -20.907 -27.888 1.00 . A A .  54 TYR CE1  1 1 
       14 24796 1 1  38 TYR CE2  C  7.271 -20.875 -29.868 1.00 . A A .  54 TYR CE2  1 1 
       14 24797 1 1  38 TYR CG   C  6.087 -18.870 -29.200 1.00 . A A .  54 TYR CG   1 1 
       14 24798 1 1  38 TYR CZ   C  6.774 -21.546 -28.774 1.00 . A A .  54 TYR CZ   1 1 
       14 24799 1 1  38 TYR H    H  3.948 -17.091 -27.586 1.00 . A A .  54 TYR H    1 1 
       14 24800 1 1  38 TYR HA   H  6.790 -16.719 -27.685 1.00 . A A .  54 TYR HA   1 1 
       14 24801 1 1  38 TYR HB2  H  4.684 -17.356 -29.785 1.00 . A A .  54 TYR HB2  1 1 
       14 24802 1 1  38 TYR HB3  H  6.350 -17.002 -30.239 1.00 . A A .  54 TYR HB3  1 1 
       14 24803 1 1  38 TYR HD1  H  4.941 -19.087 -27.396 1.00 . A A .  54 TYR HD1  1 1 
       14 24804 1 1  38 TYR HD2  H  7.334 -19.026 -30.936 1.00 . A A .  54 TYR HD2  1 1 
       14 24805 1 1  38 TYR HE1  H  5.546 -21.433 -27.025 1.00 . A A .  54 TYR HE1  1 1 
       14 24806 1 1  38 TYR HE2  H  7.927 -21.378 -30.566 1.00 . A A .  54 TYR HE2  1 1 
       14 24807 1 1  38 TYR HH   H  8.074 -22.954 -28.656 1.00 . A A .  54 TYR HH   1 1 
       14 24808 1 1  38 TYR N    N  4.768 -16.682 -27.252 1.00 . A A .  54 TYR N    1 1 
       14 24809 1 1  38 TYR O    O  6.996 -14.423 -28.640 1.00 . A A .  54 TYR O    1 1 
       14 24810 1 1  38 TYR OH   O  7.119 -22.860 -28.569 1.00 . A A .  54 TYR OH   1 1 
       14 24811 1 1  39 GLN C    C  5.320 -11.965 -28.323 1.00 . A A .  55 GLN C    1 1 
       14 24812 1 1  39 GLN CA   C  4.641 -12.935 -29.296 1.00 . A A .  55 GLN CA   1 1 
       14 24813 1 1  39 GLN CB   C  3.159 -12.516 -29.548 1.00 . A A .  55 GLN CB   1 1 
       14 24814 1 1  39 GLN CD   C  2.361 -10.081 -29.122 1.00 . A A .  55 GLN CD   1 1 
       14 24815 1 1  39 GLN CG   C  2.932 -11.083 -30.134 1.00 . A A .  55 GLN CG   1 1 
       14 24816 1 1  39 GLN H    H  3.913 -14.847 -28.668 1.00 . A A .  55 GLN H    1 1 
       14 24817 1 1  39 GLN HA   H  5.169 -12.886 -30.243 1.00 . A A .  55 GLN HA   1 1 
       14 24818 1 1  39 GLN HB2  H  2.730 -13.235 -30.240 1.00 . A A .  55 GLN HB2  1 1 
       14 24819 1 1  39 GLN HB3  H  2.619 -12.600 -28.611 1.00 . A A .  55 GLN HB3  1 1 
       14 24820 1 1  39 GLN HE21 H  4.186  -9.505 -28.595 1.00 . A A .  55 GLN HE21 1 1 
       14 24821 1 1  39 GLN HE22 H  2.882  -8.720 -27.780 1.00 . A A .  55 GLN HE22 1 1 
       14 24822 1 1  39 GLN HG2  H  3.876 -10.700 -30.506 1.00 . A A .  55 GLN HG2  1 1 
       14 24823 1 1  39 GLN HG3  H  2.243 -11.146 -30.972 1.00 . A A .  55 GLN HG3  1 1 
       14 24824 1 1  39 GLN N    N  4.738 -14.348 -28.823 1.00 . A A .  55 GLN N    1 1 
       14 24825 1 1  39 GLN NE2  N  3.227  -9.367 -28.431 1.00 . A A .  55 GLN NE2  1 1 
       14 24826 1 1  39 GLN O    O  5.758 -10.896 -28.733 1.00 . A A .  55 GLN O    1 1 
       14 24827 1 1  39 GLN OE1  O  1.147  -9.951 -28.974 1.00 . A A .  55 GLN OE1  1 1 
       14 24828 1 1  40 GLU C    C  7.660 -11.519 -26.468 1.00 . A A .  56 GLU C    1 1 
       14 24829 1 1  40 GLU CA   C  6.177 -11.630 -26.022 1.00 . A A .  56 GLU CA   1 1 
       14 24830 1 1  40 GLU CB   C  6.073 -12.362 -24.643 1.00 . A A .  56 GLU CB   1 1 
       14 24831 1 1  40 GLU CD   C  5.602 -10.257 -23.271 1.00 . A A .  56 GLU CD   1 1 
       14 24832 1 1  40 GLU CG   C  6.490 -11.505 -23.429 1.00 . A A .  56 GLU CG   1 1 
       14 24833 1 1  40 GLU H    H  4.906 -13.169 -26.765 1.00 . A A .  56 GLU H    1 1 
       14 24834 1 1  40 GLU HA   H  5.757 -10.633 -25.931 1.00 . A A .  56 GLU HA   1 1 
       14 24835 1 1  40 GLU HB2  H  5.043 -12.687 -24.487 1.00 . A A .  56 GLU HB2  1 1 
       14 24836 1 1  40 GLU HB3  H  6.702 -13.245 -24.664 1.00 . A A .  56 GLU HB3  1 1 
       14 24837 1 1  40 GLU HG2  H  6.412 -12.111 -22.527 1.00 . A A .  56 GLU HG2  1 1 
       14 24838 1 1  40 GLU HG3  H  7.525 -11.200 -23.551 1.00 . A A .  56 GLU HG3  1 1 
       14 24839 1 1  40 GLU N    N  5.399 -12.360 -27.041 1.00 . A A .  56 GLU N    1 1 
       14 24840 1 1  40 GLU O    O  8.230 -10.427 -26.522 1.00 . A A .  56 GLU O    1 1 
       14 24841 1 1  40 GLU OE1  O  4.437 -10.406 -22.830 1.00 . A A .  56 GLU OE1  1 1 
       14 24842 1 1  40 GLU OE2  O  6.047  -9.131 -23.593 1.00 . A A .  56 GLU OE2  1 1 
       14 24843 1 1  41 LEU C    C  9.747 -12.037 -28.699 1.00 . A A .  57 LEU C    1 1 
       14 24844 1 1  41 LEU CA   C  9.610 -12.796 -27.358 1.00 . A A .  57 LEU CA   1 1 
       14 24845 1 1  41 LEU CB   C  9.966 -14.322 -27.498 1.00 . A A .  57 LEU CB   1 1 
       14 24846 1 1  41 LEU CD1  C 11.871 -14.633 -29.253 1.00 . A A .  57 LEU CD1  1 1 
       14 24847 1 1  41 LEU CD2  C 12.435 -13.978 -26.836 1.00 . A A .  57 LEU CD2  1 1 
       14 24848 1 1  41 LEU CG   C 11.462 -14.750 -27.763 1.00 . A A .  57 LEU CG   1 1 
       14 24849 1 1  41 LEU H    H  7.693 -13.493 -26.771 1.00 . A A .  57 LEU H    1 1 
       14 24850 1 1  41 LEU HA   H 10.275 -12.345 -26.632 1.00 . A A .  57 LEU HA   1 1 
       14 24851 1 1  41 LEU HB2  H  9.655 -14.807 -26.578 1.00 . A A .  57 LEU HB2  1 1 
       14 24852 1 1  41 LEU HB3  H  9.353 -14.735 -28.294 1.00 . A A .  57 LEU HB3  1 1 
       14 24853 1 1  41 LEU HD11 H 11.224 -15.258 -29.854 1.00 . A A .  57 LEU HD11 1 1 
       14 24854 1 1  41 LEU HD12 H 12.896 -14.959 -29.383 1.00 . A A .  57 LEU HD12 1 1 
       14 24855 1 1  41 LEU HD13 H 11.780 -13.605 -29.580 1.00 . A A .  57 LEU HD13 1 1 
       14 24856 1 1  41 LEU HD21 H 13.444 -14.335 -26.993 1.00 . A A .  57 LEU HD21 1 1 
       14 24857 1 1  41 LEU HD22 H 12.160 -14.142 -25.804 1.00 . A A .  57 LEU HD22 1 1 
       14 24858 1 1  41 LEU HD23 H 12.394 -12.918 -27.054 1.00 . A A .  57 LEU HD23 1 1 
       14 24859 1 1  41 LEU HG   H 11.563 -15.801 -27.510 1.00 . A A .  57 LEU HG   1 1 
       14 24860 1 1  41 LEU N    N  8.230 -12.675 -26.841 1.00 . A A .  57 LEU N    1 1 
       14 24861 1 1  41 LEU O    O 10.745 -11.351 -28.925 1.00 . A A .  57 LEU O    1 1 
       14 24862 1 1  42 ILE C    C  8.720  -9.992 -30.800 1.00 . A A .  58 ILE C    1 1 
       14 24863 1 1  42 ILE CA   C  8.699 -11.525 -30.911 1.00 . A A .  58 ILE CA   1 1 
       14 24864 1 1  42 ILE CB   C  7.468 -12.013 -31.813 1.00 . A A .  58 ILE CB   1 1 
       14 24865 1 1  42 ILE CD1  C  7.933 -14.559 -31.476 1.00 . A A .  58 ILE CD1  1 1 
       14 24866 1 1  42 ILE CG1  C  7.738 -13.420 -32.453 1.00 . A A .  58 ILE CG1  1 1 
       14 24867 1 1  42 ILE CG2  C  7.079 -10.995 -32.931 1.00 . A A .  58 ILE CG2  1 1 
       14 24868 1 1  42 ILE H    H  7.931 -12.669 -29.285 1.00 . A A .  58 ILE H    1 1 
       14 24869 1 1  42 ILE HA   H  9.615 -11.836 -31.408 1.00 . A A .  58 ILE HA   1 1 
       14 24870 1 1  42 ILE HB   H  6.606 -12.099 -31.152 1.00 . A A .  58 ILE HB   1 1 
       14 24871 1 1  42 ILE HD11 H  8.766 -14.344 -30.819 1.00 . A A .  58 ILE HD11 1 1 
       14 24872 1 1  42 ILE HD12 H  8.131 -15.468 -32.019 1.00 . A A .  58 ILE HD12 1 1 
       14 24873 1 1  42 ILE HD13 H  7.036 -14.682 -30.890 1.00 . A A .  58 ILE HD13 1 1 
       14 24874 1 1  42 ILE HG12 H  6.898 -13.692 -33.078 1.00 . A A .  58 ILE HG12 1 1 
       14 24875 1 1  42 ILE HG13 H  8.627 -13.367 -33.073 1.00 . A A .  58 ILE HG13 1 1 
       14 24876 1 1  42 ILE HG21 H  6.784 -10.056 -32.480 1.00 . A A .  58 ILE HG21 1 1 
       14 24877 1 1  42 ILE HG22 H  6.254 -11.378 -33.515 1.00 . A A .  58 ILE HG22 1 1 
       14 24878 1 1  42 ILE HG23 H  7.929 -10.827 -33.582 1.00 . A A .  58 ILE HG23 1 1 
       14 24879 1 1  42 ILE N    N  8.712 -12.153 -29.566 1.00 . A A .  58 ILE N    1 1 
       14 24880 1 1  42 ILE O    O  9.501  -9.349 -31.499 1.00 . A A .  58 ILE O    1 1 
       14 24881 1 1  43 GLU C    C  9.063  -7.382 -29.191 1.00 . A A .  59 GLU C    1 1 
       14 24882 1 1  43 GLU CA   C  7.763  -7.951 -29.780 1.00 . A A .  59 GLU CA   1 1 
       14 24883 1 1  43 GLU CB   C  6.518  -7.506 -28.938 1.00 . A A .  59 GLU CB   1 1 
       14 24884 1 1  43 GLU CD   C  5.476  -7.173 -26.600 1.00 . A A .  59 GLU CD   1 1 
       14 24885 1 1  43 GLU CG   C  6.546  -7.886 -27.439 1.00 . A A .  59 GLU CG   1 1 
       14 24886 1 1  43 GLU H    H  7.356  -9.985 -29.321 1.00 . A A .  59 GLU H    1 1 
       14 24887 1 1  43 GLU HA   H  7.650  -7.549 -30.787 1.00 . A A .  59 GLU HA   1 1 
       14 24888 1 1  43 GLU HB2  H  6.427  -6.426 -29.010 1.00 . A A .  59 GLU HB2  1 1 
       14 24889 1 1  43 GLU HB3  H  5.632  -7.949 -29.384 1.00 . A A .  59 GLU HB3  1 1 
       14 24890 1 1  43 GLU HG2  H  6.404  -8.957 -27.349 1.00 . A A .  59 GLU HG2  1 1 
       14 24891 1 1  43 GLU HG3  H  7.524  -7.636 -27.042 1.00 . A A .  59 GLU HG3  1 1 
       14 24892 1 1  43 GLU N    N  7.878  -9.417 -29.912 1.00 . A A .  59 GLU N    1 1 
       14 24893 1 1  43 GLU O    O  9.609  -6.410 -29.721 1.00 . A A .  59 GLU O    1 1 
       14 24894 1 1  43 GLU OE1  O  4.334  -7.657 -26.524 1.00 . A A .  59 GLU OE1  1 1 
       14 24895 1 1  43 GLU OE2  O  5.772  -6.108 -26.025 1.00 . A A .  59 GLU OE2  1 1 
       14 24896 1 1  44 THR C    C 12.021  -7.630 -28.440 1.00 . A A .  60 THR C    1 1 
       14 24897 1 1  44 THR CA   C 10.820  -7.631 -27.463 1.00 . A A .  60 THR CA   1 1 
       14 24898 1 1  44 THR CB   C 11.118  -8.540 -26.221 1.00 . A A .  60 THR CB   1 1 
       14 24899 1 1  44 THR CG2  C 12.263  -7.985 -25.357 1.00 . A A .  60 THR CG2  1 1 
       14 24900 1 1  44 THR H    H  9.139  -8.875 -27.825 1.00 . A A .  60 THR H    1 1 
       14 24901 1 1  44 THR HA   H 10.656  -6.615 -27.110 1.00 . A A .  60 THR HA   1 1 
       14 24902 1 1  44 THR HB   H 11.385  -9.533 -26.568 1.00 . A A .  60 THR HB   1 1 
       14 24903 1 1  44 THR HG1  H  9.685  -9.572 -25.329 1.00 . A A .  60 THR HG1  1 1 
       14 24904 1 1  44 THR HG21 H 12.445  -8.652 -24.524 1.00 . A A .  60 THR HG21 1 1 
       14 24905 1 1  44 THR HG22 H 12.001  -7.004 -24.978 1.00 . A A .  60 THR HG22 1 1 
       14 24906 1 1  44 THR HG23 H 13.166  -7.910 -25.950 1.00 . A A .  60 THR HG23 1 1 
       14 24907 1 1  44 THR N    N  9.596  -8.061 -28.147 1.00 . A A .  60 THR N    1 1 
       14 24908 1 1  44 THR O    O 12.734  -6.617 -28.557 1.00 . A A .  60 THR O    1 1 
       14 24909 1 1  44 THR OG1  O  9.945  -8.645 -25.402 1.00 . A A .  60 THR OG1  1 1 
       14 24910 1 1  45 MET C    C 13.101  -7.909 -31.328 1.00 . A A .  61 MET C    1 1 
       14 24911 1 1  45 MET CA   C 13.286  -8.892 -30.163 1.00 . A A .  61 MET CA   1 1 
       14 24912 1 1  45 MET CB   C 13.419 -10.339 -30.711 1.00 . A A .  61 MET CB   1 1 
       14 24913 1 1  45 MET CE   C 15.815 -12.322 -31.637 1.00 . A A .  61 MET CE   1 1 
       14 24914 1 1  45 MET CG   C 14.000 -11.365 -29.731 1.00 . A A .  61 MET CG   1 1 
       14 24915 1 1  45 MET H    H 11.580  -9.501 -29.054 1.00 . A A .  61 MET H    1 1 
       14 24916 1 1  45 MET HA   H 14.211  -8.636 -29.648 1.00 . A A .  61 MET HA   1 1 
       14 24917 1 1  45 MET HB2  H 12.439 -10.686 -31.011 1.00 . A A .  61 MET HB2  1 1 
       14 24918 1 1  45 MET HB3  H 14.057 -10.324 -31.592 1.00 . A A .  61 MET HB3  1 1 
       14 24919 1 1  45 MET HE1  H 15.415 -11.585 -32.318 1.00 . A A .  61 MET HE1  1 1 
       14 24920 1 1  45 MET HE2  H 16.200 -13.159 -32.203 1.00 . A A .  61 MET HE2  1 1 
       14 24921 1 1  45 MET HE3  H 16.616 -11.882 -31.059 1.00 . A A .  61 MET HE3  1 1 
       14 24922 1 1  45 MET HG2  H 14.860 -10.936 -29.234 1.00 . A A .  61 MET HG2  1 1 
       14 24923 1 1  45 MET HG3  H 13.248 -11.606 -28.989 1.00 . A A .  61 MET HG3  1 1 
       14 24924 1 1  45 MET N    N 12.200  -8.757 -29.176 1.00 . A A .  61 MET N    1 1 
       14 24925 1 1  45 MET O    O 13.938  -7.041 -31.504 1.00 . A A .  61 MET O    1 1 
       14 24926 1 1  45 MET SD   S 14.515 -12.898 -30.539 1.00 . A A .  61 MET SD   1 1 
       14 24927 1 1  46 ALA C    C 11.900  -5.716 -33.095 1.00 . A A .  62 ALA C    1 1 
       14 24928 1 1  46 ALA CA   C 11.724  -7.233 -33.313 1.00 . A A .  62 ALA CA   1 1 
       14 24929 1 1  46 ALA CB   C 10.320  -7.533 -33.873 1.00 . A A .  62 ALA CB   1 1 
       14 24930 1 1  46 ALA H    H 11.327  -8.713 -31.824 1.00 . A A .  62 ALA H    1 1 
       14 24931 1 1  46 ALA HA   H 12.449  -7.554 -34.056 1.00 . A A .  62 ALA HA   1 1 
       14 24932 1 1  46 ALA HB1  H  9.561  -7.205 -33.171 1.00 . A A .  62 ALA HB1  1 1 
       14 24933 1 1  46 ALA HB2  H 10.215  -8.597 -34.037 1.00 . A A .  62 ALA HB2  1 1 
       14 24934 1 1  46 ALA HB3  H 10.181  -7.014 -34.812 1.00 . A A .  62 ALA HB3  1 1 
       14 24935 1 1  46 ALA N    N 11.989  -8.039 -32.088 1.00 . A A .  62 ALA N    1 1 
       14 24936 1 1  46 ALA O    O 12.427  -5.019 -33.972 1.00 . A A .  62 ALA O    1 1 
       14 24937 1 1  47 GLU C    C 13.079  -3.444 -31.225 1.00 . A A .  63 GLU C    1 1 
       14 24938 1 1  47 GLU CA   C 11.617  -3.799 -31.551 1.00 . A A .  63 GLU CA   1 1 
       14 24939 1 1  47 GLU CB   C 10.669  -3.433 -30.384 1.00 . A A .  63 GLU CB   1 1 
       14 24940 1 1  47 GLU CD   C  8.223  -3.157 -29.620 1.00 . A A .  63 GLU CD   1 1 
       14 24941 1 1  47 GLU CG   C  9.172  -3.461 -30.784 1.00 . A A .  63 GLU CG   1 1 
       14 24942 1 1  47 GLU H    H 11.051  -5.838 -31.265 1.00 . A A .  63 GLU H    1 1 
       14 24943 1 1  47 GLU HA   H 11.321  -3.215 -32.422 1.00 . A A .  63 GLU HA   1 1 
       14 24944 1 1  47 GLU HB2  H 10.828  -4.136 -29.569 1.00 . A A .  63 GLU HB2  1 1 
       14 24945 1 1  47 GLU HB3  H 10.909  -2.433 -30.033 1.00 . A A .  63 GLU HB3  1 1 
       14 24946 1 1  47 GLU HG2  H  9.004  -2.726 -31.565 1.00 . A A .  63 GLU HG2  1 1 
       14 24947 1 1  47 GLU HG3  H  8.935  -4.446 -31.187 1.00 . A A .  63 GLU HG3  1 1 
       14 24948 1 1  47 GLU N    N 11.475  -5.223 -31.914 1.00 . A A .  63 GLU N    1 1 
       14 24949 1 1  47 GLU O    O 13.604  -2.478 -31.787 1.00 . A A .  63 GLU O    1 1 
       14 24950 1 1  47 GLU OE1  O  8.072  -1.965 -29.264 1.00 . A A .  63 GLU OE1  1 1 
       14 24951 1 1  47 GLU OE2  O  7.613  -4.096 -29.066 1.00 . A A .  63 GLU OE2  1 1 
       14 24952 1 1  48 THR C    C 16.130  -4.134 -31.152 1.00 . A A .  64 THR C    1 1 
       14 24953 1 1  48 THR CA   C 15.159  -3.972 -29.951 1.00 . A A .  64 THR CA   1 1 
       14 24954 1 1  48 THR CB   C 15.613  -4.861 -28.728 1.00 . A A .  64 THR CB   1 1 
       14 24955 1 1  48 THR CG2  C 15.904  -6.317 -29.112 1.00 . A A .  64 THR CG2  1 1 
       14 24956 1 1  48 THR H    H 13.277  -5.019 -29.965 1.00 . A A .  64 THR H    1 1 
       14 24957 1 1  48 THR HA   H 15.200  -2.934 -29.636 1.00 . A A .  64 THR HA   1 1 
       14 24958 1 1  48 THR HB   H 14.817  -4.853 -27.992 1.00 . A A .  64 THR HB   1 1 
       14 24959 1 1  48 THR HG1  H 16.785  -4.503 -27.174 1.00 . A A .  64 THR HG1  1 1 
       14 24960 1 1  48 THR HG21 H 16.202  -6.877 -28.234 1.00 . A A .  64 THR HG21 1 1 
       14 24961 1 1  48 THR HG22 H 16.701  -6.354 -29.844 1.00 . A A .  64 THR HG22 1 1 
       14 24962 1 1  48 THR HG23 H 15.014  -6.761 -29.536 1.00 . A A .  64 THR HG23 1 1 
       14 24963 1 1  48 THR N    N 13.746  -4.241 -30.353 1.00 . A A .  64 THR N    1 1 
       14 24964 1 1  48 THR O    O 17.202  -3.519 -31.190 1.00 . A A .  64 THR O    1 1 
       14 24965 1 1  48 THR OG1  O 16.792  -4.312 -28.121 1.00 . A A .  64 THR OG1  1 1 
       14 24966 1 1  49 LEU C    C 16.281  -3.871 -34.261 1.00 . A A .  65 LEU C    1 1 
       14 24967 1 1  49 LEU CA   C 16.404  -5.135 -33.412 1.00 . A A .  65 LEU CA   1 1 
       14 24968 1 1  49 LEU CB   C 15.820  -6.343 -34.197 1.00 . A A .  65 LEU CB   1 1 
       14 24969 1 1  49 LEU CD1  C 15.239  -8.826 -34.321 1.00 . A A .  65 LEU CD1  1 1 
       14 24970 1 1  49 LEU CD2  C 17.627  -8.116 -33.756 1.00 . A A .  65 LEU CD2  1 1 
       14 24971 1 1  49 LEU CG   C 16.125  -7.765 -33.632 1.00 . A A .  65 LEU CG   1 1 
       14 24972 1 1  49 LEU H    H 14.865  -5.423 -32.000 1.00 . A A .  65 LEU H    1 1 
       14 24973 1 1  49 LEU HA   H 17.450  -5.323 -33.197 1.00 . A A .  65 LEU HA   1 1 
       14 24974 1 1  49 LEU HB2  H 14.740  -6.218 -34.235 1.00 . A A .  65 LEU HB2  1 1 
       14 24975 1 1  49 LEU HB3  H 16.190  -6.303 -35.218 1.00 . A A .  65 LEU HB3  1 1 
       14 24976 1 1  49 LEU HD11 H 15.442  -8.845 -35.385 1.00 . A A .  65 LEU HD11 1 1 
       14 24977 1 1  49 LEU HD12 H 14.197  -8.579 -34.164 1.00 . A A .  65 LEU HD12 1 1 
       14 24978 1 1  49 LEU HD13 H 15.438  -9.800 -33.897 1.00 . A A .  65 LEU HD13 1 1 
       14 24979 1 1  49 LEU HD21 H 17.926  -8.122 -34.798 1.00 . A A .  65 LEU HD21 1 1 
       14 24980 1 1  49 LEU HD22 H 17.809  -9.094 -33.328 1.00 . A A .  65 LEU HD22 1 1 
       14 24981 1 1  49 LEU HD23 H 18.218  -7.384 -33.220 1.00 . A A .  65 LEU HD23 1 1 
       14 24982 1 1  49 LEU HG   H 15.873  -7.780 -32.576 1.00 . A A .  65 LEU HG   1 1 
       14 24983 1 1  49 LEU N    N 15.702  -4.946 -32.137 1.00 . A A .  65 LEU N    1 1 
       14 24984 1 1  49 LEU O    O 17.284  -3.229 -34.546 1.00 . A A .  65 LEU O    1 1 
       14 24985 1 1  50 LYS C    C 15.223  -1.028 -35.003 1.00 . A A .  66 LYS C    1 1 
       14 24986 1 1  50 LYS CA   C 14.744  -2.389 -35.557 1.00 . A A .  66 LYS CA   1 1 
       14 24987 1 1  50 LYS CB   C 13.235  -2.341 -35.931 1.00 . A A .  66 LYS CB   1 1 
       14 24988 1 1  50 LYS CD   C 10.797  -1.876 -35.195 1.00 . A A .  66 LYS CD   1 1 
       14 24989 1 1  50 LYS CE   C 10.435  -1.233 -36.551 1.00 . A A .  66 LYS CE   1 1 
       14 24990 1 1  50 LYS CG   C 12.303  -1.757 -34.842 1.00 . A A .  66 LYS CG   1 1 
       14 24991 1 1  50 LYS H    H 14.272  -3.994 -34.228 1.00 . A A .  66 LYS H    1 1 
       14 24992 1 1  50 LYS HA   H 15.309  -2.592 -36.461 1.00 . A A .  66 LYS HA   1 1 
       14 24993 1 1  50 LYS HB2  H 13.122  -1.743 -36.831 1.00 . A A .  66 LYS HB2  1 1 
       14 24994 1 1  50 LYS HB3  H 12.904  -3.352 -36.154 1.00 . A A .  66 LYS HB3  1 1 
       14 24995 1 1  50 LYS HD2  H 10.529  -2.926 -35.226 1.00 . A A .  66 LYS HD2  1 1 
       14 24996 1 1  50 LYS HD3  H 10.217  -1.392 -34.413 1.00 . A A .  66 LYS HD3  1 1 
       14 24997 1 1  50 LYS HE2  H 10.989  -1.728 -37.337 1.00 . A A .  66 LYS HE2  1 1 
       14 24998 1 1  50 LYS HE3  H  9.375  -1.360 -36.733 1.00 . A A .  66 LYS HE3  1 1 
       14 24999 1 1  50 LYS HG2  H 12.485  -2.286 -33.914 1.00 . A A .  66 LYS HG2  1 1 
       14 25000 1 1  50 LYS HG3  H 12.549  -0.710 -34.702 1.00 . A A .  66 LYS HG3  1 1 
       14 25001 1 1  50 LYS HZ1  H 10.431   0.628 -37.497 1.00 . A A .  66 LYS HZ1  1 1 
       14 25002 1 1  50 LYS HZ2  H 11.780   0.365 -36.521 1.00 . A A .  66 LYS HZ2  1 1 
       14 25003 1 1  50 LYS HZ3  H 10.286   0.719 -35.816 1.00 . A A .  66 LYS HZ3  1 1 
       14 25004 1 1  50 LYS N    N 15.028  -3.504 -34.617 1.00 . A A .  66 LYS N    1 1 
       14 25005 1 1  50 LYS NZ   N 10.754   0.219 -36.598 1.00 . A A .  66 LYS NZ   1 1 
       14 25006 1 1  50 LYS O    O 15.386  -0.068 -35.762 1.00 . A A .  66 LYS O    1 1 
       14 25007 1 1  51 SER C    C 17.496   0.409 -33.449 1.00 . A A .  67 SER C    1 1 
       14 25008 1 1  51 SER CA   C 16.030   0.200 -33.005 1.00 . A A .  67 SER CA   1 1 
       14 25009 1 1  51 SER CB   C 15.945   0.032 -31.472 1.00 . A A .  67 SER CB   1 1 
       14 25010 1 1  51 SER H    H 15.185  -1.742 -33.121 1.00 . A A .  67 SER H    1 1 
       14 25011 1 1  51 SER HA   H 15.449   1.075 -33.292 1.00 . A A .  67 SER HA   1 1 
       14 25012 1 1  51 SER HB2  H 16.425  -0.893 -31.175 1.00 . A A .  67 SER HB2  1 1 
       14 25013 1 1  51 SER HB3  H 16.436   0.862 -30.989 1.00 . A A .  67 SER HB3  1 1 
       14 25014 1 1  51 SER HG   H 14.050  -0.403 -31.724 1.00 . A A .  67 SER HG   1 1 
       14 25015 1 1  51 SER N    N 15.439  -0.967 -33.671 1.00 . A A .  67 SER N    1 1 
       14 25016 1 1  51 SER O    O 17.890   1.522 -33.797 1.00 . A A .  67 SER O    1 1 
       14 25017 1 1  51 SER OG   O 14.597  -0.007 -31.036 1.00 . A A .  67 SER OG   1 1 
       14 25018 1 1  52 THR C    C 19.927  -0.974 -35.316 1.00 . A A .  68 THR C    1 1 
       14 25019 1 1  52 THR CA   C 19.722  -0.664 -33.810 1.00 . A A .  68 THR CA   1 1 
       14 25020 1 1  52 THR CB   C 20.524  -1.655 -32.894 1.00 . A A .  68 THR CB   1 1 
       14 25021 1 1  52 THR CG2  C 20.025  -3.101 -33.012 1.00 . A A .  68 THR CG2  1 1 
       14 25022 1 1  52 THR H    H 17.866  -1.545 -33.218 1.00 . A A .  68 THR H    1 1 
       14 25023 1 1  52 THR HA   H 20.102   0.340 -33.625 1.00 . A A .  68 THR HA   1 1 
       14 25024 1 1  52 THR HB   H 20.388  -1.337 -31.864 1.00 . A A .  68 THR HB   1 1 
       14 25025 1 1  52 THR HG1  H 22.066  -1.704 -34.136 1.00 . A A .  68 THR HG1  1 1 
       14 25026 1 1  52 THR HG21 H 20.153  -3.446 -34.032 1.00 . A A .  68 THR HG21 1 1 
       14 25027 1 1  52 THR HG22 H 18.976  -3.153 -32.752 1.00 . A A .  68 THR HG22 1 1 
       14 25028 1 1  52 THR HG23 H 20.589  -3.741 -32.345 1.00 . A A .  68 THR HG23 1 1 
       14 25029 1 1  52 THR N    N 18.279  -0.684 -33.449 1.00 . A A .  68 THR N    1 1 
       14 25030 1 1  52 THR O    O 21.035  -0.844 -35.851 1.00 . A A .  68 THR O    1 1 
       14 25031 1 1  52 THR OG1  O 21.930  -1.612 -33.184 1.00 . A A .  68 THR OG1  1 1 
       14 25032 1 1  53 MET C    C 18.369  -0.169 -38.072 1.00 . A A .  69 MET C    1 1 
       14 25033 1 1  53 MET CA   C 18.773  -1.519 -37.452 1.00 . A A .  69 MET CA   1 1 
       14 25034 1 1  53 MET CB   C 17.724  -2.606 -37.833 1.00 . A A .  69 MET CB   1 1 
       14 25035 1 1  53 MET CE   C 18.221  -4.713 -40.220 1.00 . A A .  69 MET CE   1 1 
       14 25036 1 1  53 MET CG   C 18.155  -4.050 -37.527 1.00 . A A .  69 MET CG   1 1 
       14 25037 1 1  53 MET H    H 18.028  -1.544 -35.474 1.00 . A A .  69 MET H    1 1 
       14 25038 1 1  53 MET HA   H 19.751  -1.811 -37.820 1.00 . A A .  69 MET HA   1 1 
       14 25039 1 1  53 MET HB2  H 16.804  -2.406 -37.297 1.00 . A A .  69 MET HB2  1 1 
       14 25040 1 1  53 MET HB3  H 17.518  -2.540 -38.897 1.00 . A A .  69 MET HB3  1 1 
       14 25041 1 1  53 MET HE1  H 17.909  -3.701 -40.444 1.00 . A A .  69 MET HE1  1 1 
       14 25042 1 1  53 MET HE2  H 17.347  -5.323 -40.032 1.00 . A A .  69 MET HE2  1 1 
       14 25043 1 1  53 MET HE3  H 18.764  -5.114 -41.061 1.00 . A A .  69 MET HE3  1 1 
       14 25044 1 1  53 MET HG2  H 18.649  -4.078 -36.563 1.00 . A A .  69 MET HG2  1 1 
       14 25045 1 1  53 MET HG3  H 17.276  -4.686 -37.486 1.00 . A A .  69 MET HG3  1 1 
       14 25046 1 1  53 MET N    N 18.838  -1.367 -35.985 1.00 . A A .  69 MET N    1 1 
       14 25047 1 1  53 MET O    O 17.718   0.635 -37.391 1.00 . A A .  69 MET O    1 1 
       14 25048 1 1  53 MET SD   S 19.280  -4.712 -38.768 1.00 . A A .  69 MET SD   1 1 
       14 25049 1 1  54 PRO C    C 16.657   1.117 -40.221 1.00 . A A .  70 PRO C    1 1 
       14 25050 1 1  54 PRO CA   C 18.196   1.268 -40.110 1.00 . A A .  70 PRO CA   1 1 
       14 25051 1 1  54 PRO CB   C 18.908   1.205 -41.496 1.00 . A A .  70 PRO CB   1 1 
       14 25052 1 1  54 PRO CD   C 19.823  -0.566 -40.137 1.00 . A A .  70 PRO CD   1 1 
       14 25053 1 1  54 PRO CG   C 19.507  -0.171 -41.562 1.00 . A A .  70 PRO CG   1 1 
       14 25054 1 1  54 PRO HA   H 18.425   2.214 -39.623 1.00 . A A .  70 PRO HA   1 1 
       14 25055 1 1  54 PRO HB2  H 18.196   1.371 -42.301 1.00 . A A .  70 PRO HB2  1 1 
       14 25056 1 1  54 PRO HB3  H 19.678   1.970 -41.545 1.00 . A A .  70 PRO HB3  1 1 
       14 25057 1 1  54 PRO HD2  H 19.760  -1.644 -40.016 1.00 . A A .  70 PRO HD2  1 1 
       14 25058 1 1  54 PRO HD3  H 20.808  -0.216 -39.848 1.00 . A A .  70 PRO HD3  1 1 
       14 25059 1 1  54 PRO HG2  H 18.792  -0.869 -41.992 1.00 . A A .  70 PRO HG2  1 1 
       14 25060 1 1  54 PRO HG3  H 20.411  -0.156 -42.163 1.00 . A A .  70 PRO HG3  1 1 
       14 25061 1 1  54 PRO N    N 18.768   0.129 -39.356 1.00 . A A .  70 PRO N    1 1 
       14 25062 1 1  54 PRO O    O 15.915   1.933 -39.663 1.00 . A A .  70 PRO O    1 1 
       14 25063 1 1  55 ASP C    C 14.736  -1.942 -41.007 1.00 . A A .  71 ASP C    1 1 
       14 25064 1 1  55 ASP CA   C 14.790  -0.407 -40.881 1.00 . A A .  71 ASP CA   1 1 
       14 25065 1 1  55 ASP CB   C 13.975   0.243 -42.052 1.00 . A A .  71 ASP CB   1 1 
       14 25066 1 1  55 ASP CG   C 13.712   1.750 -41.876 1.00 . A A .  71 ASP CG   1 1 
       14 25067 1 1  55 ASP H    H 16.840  -0.504 -41.394 1.00 . A A .  71 ASP H    1 1 
       14 25068 1 1  55 ASP HA   H 14.344  -0.117 -39.928 1.00 . A A .  71 ASP HA   1 1 
       14 25069 1 1  55 ASP HB2  H 14.525   0.086 -42.979 1.00 . A A .  71 ASP HB2  1 1 
       14 25070 1 1  55 ASP HB3  H 13.014  -0.264 -42.143 1.00 . A A .  71 ASP HB3  1 1 
       14 25071 1 1  55 ASP N    N 16.202   0.029 -40.885 1.00 . A A .  71 ASP N    1 1 
       14 25072 1 1  55 ASP O    O 14.537  -2.648 -40.008 1.00 . A A .  71 ASP O    1 1 
       14 25073 1 1  55 ASP OD1  O 12.844   2.116 -41.054 1.00 . A A .  71 ASP OD1  1 1 
       14 25074 1 1  55 ASP OD2  O 14.374   2.572 -42.544 1.00 . A A .  71 ASP OD2  1 1 
       14 25075 1 1  56 ARG C    C 15.867  -4.203 -43.744 1.00 . A A .  72 ARG C    1 1 
       14 25076 1 1  56 ARG CA   C 14.881  -3.888 -42.605 1.00 . A A .  72 ARG CA   1 1 
       14 25077 1 1  56 ARG CB   C 13.431  -4.274 -43.081 1.00 . A A .  72 ARG CB   1 1 
       14 25078 1 1  56 ARG CD   C 11.312  -2.882 -42.471 1.00 . A A .  72 ARG CD   1 1 
       14 25079 1 1  56 ARG CG   C 12.275  -4.016 -42.056 1.00 . A A .  72 ARG CG   1 1 
       14 25080 1 1  56 ARG CZ   C 10.243  -2.493 -44.714 1.00 . A A .  72 ARG CZ   1 1 
       14 25081 1 1  56 ARG H    H 15.272  -1.823 -42.954 1.00 . A A .  72 ARG H    1 1 
       14 25082 1 1  56 ARG HA   H 15.148  -4.485 -41.738 1.00 . A A .  72 ARG HA   1 1 
       14 25083 1 1  56 ARG HB2  H 13.216  -3.728 -43.995 1.00 . A A .  72 ARG HB2  1 1 
       14 25084 1 1  56 ARG HB3  H 13.434  -5.338 -43.326 1.00 . A A .  72 ARG HB3  1 1 
       14 25085 1 1  56 ARG HD2  H 10.646  -2.670 -41.643 1.00 . A A .  72 ARG HD2  1 1 
       14 25086 1 1  56 ARG HD3  H 11.888  -1.990 -42.700 1.00 . A A .  72 ARG HD3  1 1 
       14 25087 1 1  56 ARG HE   H 10.060  -4.134 -43.594 1.00 . A A .  72 ARG HE   1 1 
       14 25088 1 1  56 ARG HG2  H 11.692  -4.926 -41.941 1.00 . A A .  72 ARG HG2  1 1 
       14 25089 1 1  56 ARG HG3  H 12.709  -3.765 -41.095 1.00 . A A .  72 ARG HG3  1 1 
       14 25090 1 1  56 ARG HH11 H 11.461  -0.979 -44.186 1.00 . A A .  72 ARG HH11 1 1 
       14 25091 1 1  56 ARG HH12 H 10.621  -0.765 -45.685 1.00 . A A .  72 ARG HH12 1 1 
       14 25092 1 1  56 ARG HH21 H  8.957  -3.820 -45.542 1.00 . A A .  72 ARG HH21 1 1 
       14 25093 1 1  56 ARG HH22 H  9.225  -2.363 -46.457 1.00 . A A .  72 ARG HH22 1 1 
       14 25094 1 1  56 ARG N    N 14.989  -2.447 -42.244 1.00 . A A .  72 ARG N    1 1 
       14 25095 1 1  56 ARG NE   N 10.492  -3.255 -43.638 1.00 . A A .  72 ARG NE   1 1 
       14 25096 1 1  56 ARG NH1  N 10.824  -1.319 -44.873 1.00 . A A .  72 ARG NH1  1 1 
       14 25097 1 1  56 ARG NH2  N  9.411  -2.928 -45.646 1.00 . A A .  72 ARG NH2  1 1 
       14 25098 1 1  56 ARG O    O 16.388  -3.284 -44.392 1.00 . A A .  72 ARG O    1 1 
       14 25099 1 1  57 GLY C    C 18.454  -5.875 -44.897 1.00 . A A .  73 GLY C    1 1 
       14 25100 1 1  57 GLY CA   C 16.939  -5.975 -45.106 1.00 . A A .  73 GLY CA   1 1 
       14 25101 1 1  57 GLY H    H 15.774  -6.164 -43.333 1.00 . A A .  73 GLY H    1 1 
       14 25102 1 1  57 GLY HA2  H 16.683  -7.010 -45.291 1.00 . A A .  73 GLY HA2  1 1 
       14 25103 1 1  57 GLY HA3  H 16.676  -5.403 -45.988 1.00 . A A .  73 GLY HA3  1 1 
       14 25104 1 1  57 GLY N    N 16.132  -5.505 -43.961 1.00 . A A .  73 GLY N    1 1 
       14 25105 1 1  57 GLY O    O 19.222  -6.578 -45.563 1.00 . A A .  73 GLY O    1 1 
       14 25106 1 1  58 ALA C    C 20.818  -5.864 -42.714 1.00 . A A .  74 ALA C    1 1 
       14 25107 1 1  58 ALA CA   C 20.281  -4.732 -43.640 1.00 . A A .  74 ALA CA   1 1 
       14 25108 1 1  58 ALA CB   C 20.370  -3.351 -42.960 1.00 . A A .  74 ALA CB   1 1 
       14 25109 1 1  58 ALA H    H 18.202  -4.426 -43.555 1.00 . A A .  74 ALA H    1 1 
       14 25110 1 1  58 ALA HA   H 20.868  -4.703 -44.550 1.00 . A A .  74 ALA HA   1 1 
       14 25111 1 1  58 ALA HB1  H 21.401  -3.120 -42.725 1.00 . A A .  74 ALA HB1  1 1 
       14 25112 1 1  58 ALA HB2  H 19.791  -3.356 -42.047 1.00 . A A .  74 ALA HB2  1 1 
       14 25113 1 1  58 ALA HB3  H 19.975  -2.586 -43.620 1.00 . A A .  74 ALA HB3  1 1 
       14 25114 1 1  58 ALA N    N 18.872  -4.969 -43.998 1.00 . A A .  74 ALA N    1 1 
       14 25115 1 1  58 ALA O    O 20.013  -6.690 -42.238 1.00 . A A .  74 ALA O    1 1 
       14 25116 1 1  59 PRO C    C 22.226  -6.674 -40.055 1.00 . A A .  75 PRO C    1 1 
       14 25117 1 1  59 PRO CA   C 22.740  -6.931 -41.497 1.00 . A A .  75 PRO CA   1 1 
       14 25118 1 1  59 PRO CB   C 24.283  -6.723 -41.607 1.00 . A A .  75 PRO CB   1 1 
       14 25119 1 1  59 PRO CD   C 23.272  -5.193 -43.143 1.00 . A A .  75 PRO CD   1 1 
       14 25120 1 1  59 PRO CG   C 24.438  -5.352 -42.194 1.00 . A A .  75 PRO CG   1 1 
       14 25121 1 1  59 PRO HA   H 22.491  -7.949 -41.788 1.00 . A A .  75 PRO HA   1 1 
       14 25122 1 1  59 PRO HB2  H 24.755  -6.797 -40.631 1.00 . A A .  75 PRO HB2  1 1 
       14 25123 1 1  59 PRO HB3  H 24.708  -7.480 -42.262 1.00 . A A .  75 PRO HB3  1 1 
       14 25124 1 1  59 PRO HD2  H 23.007  -4.148 -43.247 1.00 . A A .  75 PRO HD2  1 1 
       14 25125 1 1  59 PRO HD3  H 23.501  -5.620 -44.113 1.00 . A A .  75 PRO HD3  1 1 
       14 25126 1 1  59 PRO HG2  H 24.397  -4.600 -41.408 1.00 . A A .  75 PRO HG2  1 1 
       14 25127 1 1  59 PRO HG3  H 25.379  -5.278 -42.729 1.00 . A A .  75 PRO HG3  1 1 
       14 25128 1 1  59 PRO N    N 22.178  -5.963 -42.472 1.00 . A A .  75 PRO N    1 1 
       14 25129 1 1  59 PRO O    O 22.436  -5.588 -39.492 1.00 . A A .  75 PRO O    1 1 
       14 25130 1 1  60 LEU C    C 22.233  -7.685 -37.094 1.00 . A A .  76 LEU C    1 1 
       14 25131 1 1  60 LEU CA   C 21.038  -7.661 -38.098 1.00 . A A .  76 LEU CA   1 1 
       14 25132 1 1  60 LEU CB   C 19.997  -8.828 -37.873 1.00 . A A .  76 LEU CB   1 1 
       14 25133 1 1  60 LEU CD1  C 21.442 -10.982 -37.642 1.00 . A A .  76 LEU CD1  1 1 
       14 25134 1 1  60 LEU CD2  C 19.074 -11.135 -38.587 1.00 . A A .  76 LEU CD2  1 1 
       14 25135 1 1  60 LEU CG   C 20.345 -10.255 -38.452 1.00 . A A .  76 LEU CG   1 1 
       14 25136 1 1  60 LEU H    H 21.337  -8.467 -40.047 1.00 . A A .  76 LEU H    1 1 
       14 25137 1 1  60 LEU HA   H 20.520  -6.713 -37.966 1.00 . A A .  76 LEU HA   1 1 
       14 25138 1 1  60 LEU HB2  H 19.825  -8.927 -36.808 1.00 . A A .  76 LEU HB2  1 1 
       14 25139 1 1  60 LEU HB3  H 19.060  -8.508 -38.323 1.00 . A A .  76 LEU HB3  1 1 
       14 25140 1 1  60 LEU HD11 H 21.110 -11.140 -36.623 1.00 . A A .  76 LEU HD11 1 1 
       14 25141 1 1  60 LEU HD12 H 22.343 -10.385 -37.634 1.00 . A A .  76 LEU HD12 1 1 
       14 25142 1 1  60 LEU HD13 H 21.660 -11.939 -38.100 1.00 . A A .  76 LEU HD13 1 1 
       14 25143 1 1  60 LEU HD21 H 18.351 -10.638 -39.220 1.00 . A A .  76 LEU HD21 1 1 
       14 25144 1 1  60 LEU HD22 H 18.635 -11.305 -37.611 1.00 . A A .  76 LEU HD22 1 1 
       14 25145 1 1  60 LEU HD23 H 19.334 -12.089 -39.029 1.00 . A A .  76 LEU HD23 1 1 
       14 25146 1 1  60 LEU HG   H 20.741 -10.120 -39.451 1.00 . A A .  76 LEU HG   1 1 
       14 25147 1 1  60 LEU N    N 21.528  -7.681 -39.496 1.00 . A A .  76 LEU N    1 1 
       14 25148 1 1  60 LEU O    O 23.299  -8.215 -37.435 1.00 . A A .  76 LEU O    1 1 
       14 25149 1 1  61 PRO C    C 23.676  -8.345 -34.361 1.00 . A A .  77 PRO C    1 1 
       14 25150 1 1  61 PRO CA   C 23.205  -6.969 -34.871 1.00 . A A .  77 PRO CA   1 1 
       14 25151 1 1  61 PRO CB   C 22.573  -6.139 -33.718 1.00 . A A .  77 PRO CB   1 1 
       14 25152 1 1  61 PRO CD   C 20.839  -6.463 -35.322 1.00 . A A .  77 PRO CD   1 1 
       14 25153 1 1  61 PRO CG   C 21.107  -6.420 -33.835 1.00 . A A .  77 PRO CG   1 1 
       14 25154 1 1  61 PRO HA   H 24.052  -6.432 -35.294 1.00 . A A .  77 PRO HA   1 1 
       14 25155 1 1  61 PRO HB2  H 22.968  -6.443 -32.749 1.00 . A A .  77 PRO HB2  1 1 
       14 25156 1 1  61 PRO HB3  H 22.781  -5.084 -33.865 1.00 . A A .  77 PRO HB3  1 1 
       14 25157 1 1  61 PRO HD2  H 19.974  -7.078 -35.537 1.00 . A A .  77 PRO HD2  1 1 
       14 25158 1 1  61 PRO HD3  H 20.697  -5.463 -35.726 1.00 . A A .  77 PRO HD3  1 1 
       14 25159 1 1  61 PRO HG2  H 20.868  -7.377 -33.375 1.00 . A A .  77 PRO HG2  1 1 
       14 25160 1 1  61 PRO HG3  H 20.532  -5.630 -33.366 1.00 . A A .  77 PRO HG3  1 1 
       14 25161 1 1  61 PRO N    N 22.091  -7.077 -35.862 1.00 . A A .  77 PRO N    1 1 
       14 25162 1 1  61 PRO O    O 22.885  -9.282 -34.293 1.00 . A A .  77 PRO O    1 1 
       14 25163 1 1  62 GLU C    C 25.294  -9.885 -31.999 1.00 . A A .  78 GLU C    1 1 
       14 25164 1 1  62 GLU CA   C 25.580  -9.677 -33.498 1.00 . A A .  78 GLU CA   1 1 
       14 25165 1 1  62 GLU CB   C 27.121  -9.699 -33.748 1.00 . A A .  78 GLU CB   1 1 
       14 25166 1 1  62 GLU CD   C 27.506  -7.945 -35.615 1.00 . A A .  78 GLU CD   1 1 
       14 25167 1 1  62 GLU CG   C 27.587  -9.425 -35.203 1.00 . A A .  78 GLU CG   1 1 
       14 25168 1 1  62 GLU H    H 25.502  -7.623 -33.987 1.00 . A A .  78 GLU H    1 1 
       14 25169 1 1  62 GLU HA   H 25.132 -10.505 -34.046 1.00 . A A .  78 GLU HA   1 1 
       14 25170 1 1  62 GLU HB2  H 27.588  -8.956 -33.106 1.00 . A A .  78 GLU HB2  1 1 
       14 25171 1 1  62 GLU HB3  H 27.499 -10.679 -33.454 1.00 . A A .  78 GLU HB3  1 1 
       14 25172 1 1  62 GLU HG2  H 28.619  -9.747 -35.304 1.00 . A A .  78 GLU HG2  1 1 
       14 25173 1 1  62 GLU HG3  H 26.975 -10.018 -35.876 1.00 . A A .  78 GLU HG3  1 1 
       14 25174 1 1  62 GLU N    N 24.960  -8.431 -33.971 1.00 . A A .  78 GLU N    1 1 
       14 25175 1 1  62 GLU O    O 25.501 -10.977 -31.473 1.00 . A A .  78 GLU O    1 1 
       14 25176 1 1  62 GLU OE1  O 28.279  -7.136 -35.063 1.00 . A A .  78 GLU OE1  1 1 
       14 25177 1 1  62 GLU OE2  O 26.672  -7.581 -36.468 1.00 . A A .  78 GLU OE2  1 1 
       14 25178 1 1  63 ASN C    C 23.123  -8.258 -29.679 1.00 . A A .  79 ASN C    1 1 
       14 25179 1 1  63 ASN CA   C 24.502  -8.888 -29.869 1.00 . A A .  79 ASN CA   1 1 
       14 25180 1 1  63 ASN CB   C 25.571  -8.163 -29.005 1.00 . A A .  79 ASN CB   1 1 
       14 25181 1 1  63 ASN CG   C 26.947  -8.824 -29.100 1.00 . A A .  79 ASN CG   1 1 
       14 25182 1 1  63 ASN H    H 24.776  -7.956 -31.760 1.00 . A A .  79 ASN H    1 1 
       14 25183 1 1  63 ASN HA   H 24.454  -9.934 -29.573 1.00 . A A .  79 ASN HA   1 1 
       14 25184 1 1  63 ASN HB2  H 25.657  -7.130 -29.331 1.00 . A A .  79 ASN HB2  1 1 
       14 25185 1 1  63 ASN HB3  H 25.257  -8.173 -27.965 1.00 . A A .  79 ASN HB3  1 1 
       14 25186 1 1  63 ASN HD21 H 27.328  -7.872 -30.806 1.00 . A A .  79 ASN HD21 1 1 
       14 25187 1 1  63 ASN HD22 H 28.573  -8.932 -30.239 1.00 . A A .  79 ASN HD22 1 1 
       14 25188 1 1  63 ASN N    N 24.859  -8.819 -31.300 1.00 . A A .  79 ASN N    1 1 
       14 25189 1 1  63 ASN ND2  N 27.693  -8.508 -30.154 1.00 . A A .  79 ASN ND2  1 1 
       14 25190 1 1  63 ASN O    O 22.928  -7.074 -29.985 1.00 . A A .  79 ASN O    1 1 
       14 25191 1 1  63 ASN OD1  O 27.315  -9.648 -28.266 1.00 . A A .  79 ASN OD1  1 1 
       14 25192 1 1  64 ILE C    C 20.387  -8.825 -27.532 1.00 . A A .  80 ILE C    1 1 
       14 25193 1 1  64 ILE CA   C 20.758  -8.657 -29.024 1.00 . A A .  80 ILE CA   1 1 
       14 25194 1 1  64 ILE CB   C 19.760  -9.494 -29.949 1.00 . A A .  80 ILE CB   1 1 
       14 25195 1 1  64 ILE CD1  C 21.298 -10.599 -31.784 1.00 . A A .  80 ILE CD1  1 1 
       14 25196 1 1  64 ILE CG1  C 20.230  -9.560 -31.457 1.00 . A A .  80 ILE CG1  1 1 
       14 25197 1 1  64 ILE CG2  C 18.325  -8.910 -29.873 1.00 . A A .  80 ILE CG2  1 1 
       14 25198 1 1  64 ILE H    H 22.414  -9.990 -28.941 1.00 . A A .  80 ILE H    1 1 
       14 25199 1 1  64 ILE HA   H 20.670  -7.599 -29.292 1.00 . A A .  80 ILE HA   1 1 
       14 25200 1 1  64 ILE HB   H 19.717 -10.508 -29.552 1.00 . A A .  80 ILE HB   1 1 
       14 25201 1 1  64 ILE HD11 H 21.556 -10.526 -32.832 1.00 . A A .  80 ILE HD11 1 1 
       14 25202 1 1  64 ILE HD12 H 20.918 -11.590 -31.579 1.00 . A A .  80 ILE HD12 1 1 
       14 25203 1 1  64 ILE HD13 H 22.181 -10.420 -31.186 1.00 . A A .  80 ILE HD13 1 1 
       14 25204 1 1  64 ILE HG12 H 19.381  -9.789 -32.087 1.00 . A A .  80 ILE HG12 1 1 
       14 25205 1 1  64 ILE HG13 H 20.621  -8.591 -31.751 1.00 . A A .  80 ILE HG13 1 1 
       14 25206 1 1  64 ILE HG21 H 17.650  -9.504 -30.478 1.00 . A A .  80 ILE HG21 1 1 
       14 25207 1 1  64 ILE HG22 H 18.321  -7.890 -30.237 1.00 . A A .  80 ILE HG22 1 1 
       14 25208 1 1  64 ILE HG23 H 17.980  -8.918 -28.848 1.00 . A A .  80 ILE HG23 1 1 
       14 25209 1 1  64 ILE N    N 22.163  -9.071 -29.195 1.00 . A A .  80 ILE N    1 1 
       14 25210 1 1  64 ILE O    O 20.224  -9.957 -27.052 1.00 . A A .  80 ILE O    1 1 
       14 25211 1 1  65 ILE C    C 18.555  -7.604 -25.008 1.00 . A A .  81 ILE C    1 1 
       14 25212 1 1  65 ILE CA   C 20.059  -7.679 -25.336 1.00 . A A .  81 ILE CA   1 1 
       14 25213 1 1  65 ILE CB   C 20.807  -6.475 -24.635 1.00 . A A .  81 ILE CB   1 1 
       14 25214 1 1  65 ILE CD1  C 23.053  -7.737 -24.270 1.00 . A A .  81 ILE CD1  1 1 
       14 25215 1 1  65 ILE CG1  C 22.344  -6.551 -24.911 1.00 . A A .  81 ILE CG1  1 1 
       14 25216 1 1  65 ILE CG2  C 20.521  -6.418 -23.099 1.00 . A A .  81 ILE CG2  1 1 
       14 25217 1 1  65 ILE H    H 20.348  -6.829 -27.269 1.00 . A A .  81 ILE H    1 1 
       14 25218 1 1  65 ILE HA   H 20.467  -8.607 -24.929 1.00 . A A .  81 ILE HA   1 1 
       14 25219 1 1  65 ILE HB   H 20.425  -5.557 -25.071 1.00 . A A .  81 ILE HB   1 1 
       14 25220 1 1  65 ILE HD11 H 22.601  -8.661 -24.606 1.00 . A A .  81 ILE HD11 1 1 
       14 25221 1 1  65 ILE HD12 H 22.975  -7.672 -23.193 1.00 . A A .  81 ILE HD12 1 1 
       14 25222 1 1  65 ILE HD13 H 24.096  -7.730 -24.550 1.00 . A A .  81 ILE HD13 1 1 
       14 25223 1 1  65 ILE HG12 H 22.511  -6.618 -25.978 1.00 . A A .  81 ILE HG12 1 1 
       14 25224 1 1  65 ILE HG13 H 22.821  -5.648 -24.546 1.00 . A A .  81 ILE HG13 1 1 
       14 25225 1 1  65 ILE HG21 H 21.063  -5.592 -22.652 1.00 . A A .  81 ILE HG21 1 1 
       14 25226 1 1  65 ILE HG22 H 20.834  -7.341 -22.628 1.00 . A A .  81 ILE HG22 1 1 
       14 25227 1 1  65 ILE HG23 H 19.460  -6.277 -22.929 1.00 . A A .  81 ILE HG23 1 1 
       14 25228 1 1  65 ILE N    N 20.281  -7.689 -26.803 1.00 . A A .  81 ILE N    1 1 
       14 25229 1 1  65 ILE O    O 17.858  -6.663 -25.417 1.00 . A A .  81 ILE O    1 1 
       14 25230 1 1  66 LEU C    C 16.822  -8.870 -22.217 1.00 . A A .  82 LEU C    1 1 
       14 25231 1 1  66 LEU CA   C 16.713  -8.720 -23.747 1.00 . A A .  82 LEU CA   1 1 
       14 25232 1 1  66 LEU CB   C 15.927  -9.923 -24.367 1.00 . A A .  82 LEU CB   1 1 
       14 25233 1 1  66 LEU CD1  C 16.471  -9.615 -26.883 1.00 . A A .  82 LEU CD1  1 1 
       14 25234 1 1  66 LEU CD2  C 14.398 -10.901 -26.178 1.00 . A A .  82 LEU CD2  1 1 
       14 25235 1 1  66 LEU CG   C 15.368  -9.753 -25.819 1.00 . A A .  82 LEU CG   1 1 
       14 25236 1 1  66 LEU H    H 18.686  -9.380 -24.132 1.00 . A A .  82 LEU H    1 1 
       14 25237 1 1  66 LEU HA   H 16.183  -7.794 -23.969 1.00 . A A .  82 LEU HA   1 1 
       14 25238 1 1  66 LEU HB2  H 16.579 -10.789 -24.360 1.00 . A A .  82 LEU HB2  1 1 
       14 25239 1 1  66 LEU HB3  H 15.083 -10.142 -23.713 1.00 . A A .  82 LEU HB3  1 1 
       14 25240 1 1  66 LEU HD11 H 17.129 -10.474 -26.847 1.00 . A A .  82 LEU HD11 1 1 
       14 25241 1 1  66 LEU HD12 H 17.045  -8.721 -26.695 1.00 . A A .  82 LEU HD12 1 1 
       14 25242 1 1  66 LEU HD13 H 16.027  -9.545 -27.868 1.00 . A A .  82 LEU HD13 1 1 
       14 25243 1 1  66 LEU HD21 H 14.019 -10.761 -27.180 1.00 . A A .  82 LEU HD21 1 1 
       14 25244 1 1  66 LEU HD22 H 13.568 -10.901 -25.490 1.00 . A A .  82 LEU HD22 1 1 
       14 25245 1 1  66 LEU HD23 H 14.910 -11.854 -26.117 1.00 . A A .  82 LEU HD23 1 1 
       14 25246 1 1  66 LEU HG   H 14.796  -8.838 -25.846 1.00 . A A .  82 LEU HG   1 1 
       14 25247 1 1  66 LEU N    N 18.078  -8.633 -24.298 1.00 . A A .  82 LEU N    1 1 
       14 25248 1 1  66 LEU O    O 16.813  -9.979 -21.685 1.00 . A A .  82 LEU O    1 1 
       14 25249 1 1  67 ASP C    C 16.010  -8.071 -19.220 1.00 . A A .  83 ASP C    1 1 
       14 25250 1 1  67 ASP CA   C 17.233  -7.682 -20.080 1.00 . A A .  83 ASP CA   1 1 
       14 25251 1 1  67 ASP CB   C 17.728  -6.250 -19.719 1.00 . A A .  83 ASP CB   1 1 
       14 25252 1 1  67 ASP CG   C 17.954  -6.022 -18.208 1.00 . A A .  83 ASP CG   1 1 
       14 25253 1 1  67 ASP H    H 16.820  -6.887 -22.008 1.00 . A A .  83 ASP H    1 1 
       14 25254 1 1  67 ASP HA   H 18.041  -8.386 -19.880 1.00 . A A .  83 ASP HA   1 1 
       14 25255 1 1  67 ASP HB2  H 18.670  -6.068 -20.230 1.00 . A A .  83 ASP HB2  1 1 
       14 25256 1 1  67 ASP HB3  H 17.001  -5.528 -20.081 1.00 . A A .  83 ASP HB3  1 1 
       14 25257 1 1  67 ASP N    N 16.942  -7.735 -21.528 1.00 . A A .  83 ASP N    1 1 
       14 25258 1 1  67 ASP O    O 16.160  -8.648 -18.142 1.00 . A A .  83 ASP O    1 1 
       14 25259 1 1  67 ASP OD1  O 18.821  -6.701 -17.622 1.00 . A A .  83 ASP OD1  1 1 
       14 25260 1 1  67 ASP OD2  O 17.280  -5.150 -17.608 1.00 . A A .  83 ASP OD2  1 1 
       14 25261 1 1  68 ASP C    C 12.653  -9.007 -19.275 1.00 . A A .  84 ASP C    1 1 
       14 25262 1 1  68 ASP CA   C 13.568  -7.812 -18.908 1.00 . A A .  84 ASP CA   1 1 
       14 25263 1 1  68 ASP CB   C 12.834  -6.446 -19.117 1.00 . A A .  84 ASP CB   1 1 
       14 25264 1 1  68 ASP CG   C 11.666  -6.188 -18.139 1.00 . A A .  84 ASP CG   1 1 
       14 25265 1 1  68 ASP H    H 14.743  -7.592 -20.674 1.00 . A A .  84 ASP H    1 1 
       14 25266 1 1  68 ASP HA   H 13.840  -7.901 -17.856 1.00 . A A .  84 ASP HA   1 1 
       14 25267 1 1  68 ASP HB2  H 13.551  -5.635 -18.993 1.00 . A A .  84 ASP HB2  1 1 
       14 25268 1 1  68 ASP HB3  H 12.457  -6.408 -20.133 1.00 . A A .  84 ASP HB3  1 1 
       14 25269 1 1  68 ASP N    N 14.810  -7.794 -19.722 1.00 . A A .  84 ASP N    1 1 
       14 25270 1 1  68 ASP O    O 11.519  -9.093 -18.791 1.00 . A A .  84 ASP O    1 1 
       14 25271 1 1  68 ASP OD1  O 11.913  -6.184 -16.921 1.00 . A A .  84 ASP OD1  1 1 
       14 25272 1 1  68 ASP OD2  O 10.509  -5.982 -18.577 1.00 . A A .  84 ASP OD2  1 1 
       14 25273 1 1  69 MET C    C 11.890 -12.070 -19.668 1.00 . A A .  85 MET C    1 1 
       14 25274 1 1  69 MET CA   C 12.332 -11.014 -20.706 1.00 . A A .  85 MET CA   1 1 
       14 25275 1 1  69 MET CB   C 13.081 -11.666 -21.924 1.00 . A A .  85 MET CB   1 1 
       14 25276 1 1  69 MET CE   C 10.851 -13.787 -22.816 1.00 . A A .  85 MET CE   1 1 
       14 25277 1 1  69 MET CG   C 12.367 -11.481 -23.273 1.00 . A A .  85 MET CG   1 1 
       14 25278 1 1  69 MET H    H 14.157 -10.028 -20.169 1.00 . A A .  85 MET H    1 1 
       14 25279 1 1  69 MET HA   H 11.434 -10.516 -21.074 1.00 . A A .  85 MET HA   1 1 
       14 25280 1 1  69 MET HB2  H 14.072 -11.227 -22.008 1.00 . A A .  85 MET HB2  1 1 
       14 25281 1 1  69 MET HB3  H 13.201 -12.730 -21.753 1.00 . A A .  85 MET HB3  1 1 
       14 25282 1 1  69 MET HE1  H 11.308 -13.865 -21.840 1.00 . A A .  85 MET HE1  1 1 
       14 25283 1 1  69 MET HE2  H 11.476 -14.282 -23.547 1.00 . A A .  85 MET HE2  1 1 
       14 25284 1 1  69 MET HE3  H  9.880 -14.263 -22.793 1.00 . A A .  85 MET HE3  1 1 
       14 25285 1 1  69 MET HG2  H 12.371 -10.429 -23.530 1.00 . A A .  85 MET HG2  1 1 
       14 25286 1 1  69 MET HG3  H 12.909 -12.031 -24.038 1.00 . A A .  85 MET HG3  1 1 
       14 25287 1 1  69 MET N    N 13.174  -9.973 -20.063 1.00 . A A .  85 MET N    1 1 
       14 25288 1 1  69 MET O    O 12.608 -13.038 -19.420 1.00 . A A .  85 MET O    1 1 
       14 25289 1 1  69 MET SD   S 10.655 -12.057 -23.255 1.00 . A A .  85 MET SD   1 1 
       14 25290 1 1  70 ASP C    C 11.142 -12.413 -16.694 1.00 . A A .  86 ASP C    1 1 
       14 25291 1 1  70 ASP CA   C 10.203 -12.590 -17.895 1.00 . A A .  86 ASP CA   1 1 
       14 25292 1 1  70 ASP CB   C  9.916 -14.092 -18.227 1.00 . A A .  86 ASP CB   1 1 
       14 25293 1 1  70 ASP CG   C  8.592 -14.270 -18.992 1.00 . A A .  86 ASP CG   1 1 
       14 25294 1 1  70 ASP H    H 10.119 -11.160 -19.458 1.00 . A A .  86 ASP H    1 1 
       14 25295 1 1  70 ASP HA   H  9.265 -12.119 -17.619 1.00 . A A .  86 ASP HA   1 1 
       14 25296 1 1  70 ASP HB2  H 10.730 -14.485 -18.829 1.00 . A A .  86 ASP HB2  1 1 
       14 25297 1 1  70 ASP HB3  H  9.863 -14.669 -17.305 1.00 . A A .  86 ASP HB3  1 1 
       14 25298 1 1  70 ASP N    N 10.698 -11.846 -19.075 1.00 . A A .  86 ASP N    1 1 
       14 25299 1 1  70 ASP O    O 11.317 -13.322 -15.876 1.00 . A A .  86 ASP O    1 1 
       14 25300 1 1  70 ASP OD1  O  7.533 -14.381 -18.333 1.00 . A A .  86 ASP OD1  1 1 
       14 25301 1 1  70 ASP OD2  O  8.588 -14.244 -20.240 1.00 . A A .  86 ASP OD2  1 1 
       14 25302 1 1  71 GLY C    C 14.082 -11.470 -15.841 1.00 . A A .  87 GLY C    1 1 
       14 25303 1 1  71 GLY CA   C 12.706 -10.857 -15.562 1.00 . A A .  87 GLY CA   1 1 
       14 25304 1 1  71 GLY H    H 11.429 -10.494 -17.215 1.00 . A A .  87 GLY H    1 1 
       14 25305 1 1  71 GLY HA2  H 12.811  -9.780 -15.528 1.00 . A A .  87 GLY HA2  1 1 
       14 25306 1 1  71 GLY HA3  H 12.355 -11.198 -14.592 1.00 . A A .  87 GLY HA3  1 1 
       14 25307 1 1  71 GLY N    N 11.705 -11.191 -16.582 1.00 . A A .  87 GLY N    1 1 
       14 25308 1 1  71 GLY O    O 15.024 -11.274 -15.063 1.00 . A A .  87 GLY O    1 1 
       14 25309 1 1  72 CYS C    C 16.209 -12.055 -18.334 1.00 . A A .  88 CYS C    1 1 
       14 25310 1 1  72 CYS CA   C 15.409 -12.928 -17.352 1.00 . A A .  88 CYS CA   1 1 
       14 25311 1 1  72 CYS CB   C 15.049 -14.279 -18.017 1.00 . A A .  88 CYS CB   1 1 
       14 25312 1 1  72 CYS H    H 13.428 -12.265 -17.564 1.00 . A A .  88 CYS H    1 1 
       14 25313 1 1  72 CYS HA   H 16.005 -13.120 -16.458 1.00 . A A .  88 CYS HA   1 1 
       14 25314 1 1  72 CYS HB2  H 14.710 -14.108 -19.030 1.00 . A A .  88 CYS HB2  1 1 
       14 25315 1 1  72 CYS HB3  H 15.931 -14.911 -18.043 1.00 . A A .  88 CYS HB3  1 1 
       14 25316 1 1  72 CYS HG   H 12.597 -14.890 -17.756 1.00 . A A .  88 CYS HG   1 1 
       14 25317 1 1  72 CYS N    N 14.194 -12.215 -16.962 1.00 . A A .  88 CYS N    1 1 
       14 25318 1 1  72 CYS O    O 15.660 -11.567 -19.344 1.00 . A A .  88 CYS O    1 1 
       14 25319 1 1  72 CYS SG   S 13.747 -15.207 -17.179 1.00 . A A .  88 CYS SG   1 1 
       14 25320 1 1  73 ARG C    C 19.013 -12.230 -19.848 1.00 . A A .  89 ARG C    1 1 
       14 25321 1 1  73 ARG CA   C 18.467 -11.175 -18.859 1.00 . A A .  89 ARG CA   1 1 
       14 25322 1 1  73 ARG CB   C 19.594 -10.539 -17.967 1.00 . A A .  89 ARG CB   1 1 
       14 25323 1 1  73 ARG CD   C 21.584 -10.154 -19.595 1.00 . A A .  89 ARG CD   1 1 
       14 25324 1 1  73 ARG CG   C 20.549  -9.517 -18.654 1.00 . A A .  89 ARG CG   1 1 
       14 25325 1 1  73 ARG CZ   C 23.674  -9.449 -20.768 1.00 . A A .  89 ARG CZ   1 1 
       14 25326 1 1  73 ARG H    H 17.778 -12.125 -17.111 1.00 . A A .  89 ARG H    1 1 
       14 25327 1 1  73 ARG HA   H 17.961 -10.381 -19.421 1.00 . A A .  89 ARG HA   1 1 
       14 25328 1 1  73 ARG HB2  H 19.117 -10.028 -17.137 1.00 . A A .  89 ARG HB2  1 1 
       14 25329 1 1  73 ARG HB3  H 20.203 -11.340 -17.554 1.00 . A A .  89 ARG HB3  1 1 
       14 25330 1 1  73 ARG HD2  H 22.128 -10.917 -19.053 1.00 . A A .  89 ARG HD2  1 1 
       14 25331 1 1  73 ARG HD3  H 21.066 -10.613 -20.428 1.00 . A A .  89 ARG HD3  1 1 
       14 25332 1 1  73 ARG HE   H 22.310  -8.214 -19.986 1.00 . A A .  89 ARG HE   1 1 
       14 25333 1 1  73 ARG HG2  H 19.951  -8.810 -19.224 1.00 . A A .  89 ARG HG2  1 1 
       14 25334 1 1  73 ARG HG3  H 21.080  -8.965 -17.880 1.00 . A A .  89 ARG HG3  1 1 
       14 25335 1 1  73 ARG HH11 H 23.489 -11.458 -20.601 1.00 . A A .  89 ARG HH11 1 1 
       14 25336 1 1  73 ARG HH12 H 24.905 -10.917 -21.446 1.00 . A A .  89 ARG HH12 1 1 
       14 25337 1 1  73 ARG HH21 H 24.170  -7.506 -21.080 1.00 . A A .  89 ARG HH21 1 1 
       14 25338 1 1  73 ARG HH22 H 25.293  -8.670 -21.714 1.00 . A A .  89 ARG HH22 1 1 
       14 25339 1 1  73 ARG N    N 17.484 -11.834 -17.994 1.00 . A A .  89 ARG N    1 1 
       14 25340 1 1  73 ARG NE   N 22.539  -9.160 -20.121 1.00 . A A .  89 ARG NE   1 1 
       14 25341 1 1  73 ARG NH1  N 24.053 -10.710 -20.949 1.00 . A A .  89 ARG NH1  1 1 
       14 25342 1 1  73 ARG NH2  N 24.441  -8.465 -21.223 1.00 . A A .  89 ARG NH2  1 1 
       14 25343 1 1  73 ARG O    O 19.908 -13.009 -19.505 1.00 . A A .  89 ARG O    1 1 
       14 25344 1 1  74 VAL C    C 19.572 -12.301 -23.221 1.00 . A A .  90 VAL C    1 1 
       14 25345 1 1  74 VAL CA   C 18.870 -13.149 -22.152 1.00 . A A .  90 VAL CA   1 1 
       14 25346 1 1  74 VAL CB   C 17.695 -14.025 -22.772 1.00 . A A .  90 VAL CB   1 1 
       14 25347 1 1  74 VAL CG1  C 16.351 -13.271 -22.828 1.00 . A A .  90 VAL CG1  1 1 
       14 25348 1 1  74 VAL CG2  C 18.072 -14.623 -24.164 1.00 . A A .  90 VAL CG2  1 1 
       14 25349 1 1  74 VAL H    H 17.638 -11.700 -21.203 1.00 . A A .  90 VAL H    1 1 
       14 25350 1 1  74 VAL HA   H 19.609 -13.846 -21.743 1.00 . A A .  90 VAL HA   1 1 
       14 25351 1 1  74 VAL HB   H 17.544 -14.866 -22.098 1.00 . A A .  90 VAL HB   1 1 
       14 25352 1 1  74 VAL HG11 H 15.581 -13.930 -23.208 1.00 . A A .  90 VAL HG11 1 1 
       14 25353 1 1  74 VAL HG12 H 16.437 -12.409 -23.470 1.00 . A A .  90 VAL HG12 1 1 
       14 25354 1 1  74 VAL HG13 H 16.077 -12.950 -21.828 1.00 . A A .  90 VAL HG13 1 1 
       14 25355 1 1  74 VAL HG21 H 17.275 -15.263 -24.522 1.00 . A A .  90 VAL HG21 1 1 
       14 25356 1 1  74 VAL HG22 H 18.980 -15.208 -24.077 1.00 . A A .  90 VAL HG22 1 1 
       14 25357 1 1  74 VAL HG23 H 18.235 -13.825 -24.878 1.00 . A A .  90 VAL HG23 1 1 
       14 25358 1 1  74 VAL N    N 18.414 -12.283 -21.047 1.00 . A A .  90 VAL N    1 1 
       14 25359 1 1  74 VAL O    O 19.062 -11.265 -23.645 1.00 . A A .  90 VAL O    1 1 
       14 25360 1 1  75 GLU C    C 21.869 -13.112 -25.754 1.00 . A A .  91 GLU C    1 1 
       14 25361 1 1  75 GLU CA   C 21.609 -12.123 -24.615 1.00 . A A .  91 GLU CA   1 1 
       14 25362 1 1  75 GLU CB   C 22.943 -11.686 -23.950 1.00 . A A .  91 GLU CB   1 1 
       14 25363 1 1  75 GLU CD   C 25.305 -10.664 -24.267 1.00 . A A .  91 GLU CD   1 1 
       14 25364 1 1  75 GLU CG   C 24.004 -11.149 -24.935 1.00 . A A .  91 GLU CG   1 1 
       14 25365 1 1  75 GLU H    H 21.053 -13.624 -23.261 1.00 . A A .  91 GLU H    1 1 
       14 25366 1 1  75 GLU HA   H 21.101 -11.241 -25.007 1.00 . A A .  91 GLU HA   1 1 
       14 25367 1 1  75 GLU HB2  H 22.731 -10.904 -23.224 1.00 . A A .  91 GLU HB2  1 1 
       14 25368 1 1  75 GLU HB3  H 23.367 -12.534 -23.426 1.00 . A A .  91 GLU HB3  1 1 
       14 25369 1 1  75 GLU HG2  H 24.264 -11.940 -25.633 1.00 . A A .  91 GLU HG2  1 1 
       14 25370 1 1  75 GLU HG3  H 23.566 -10.325 -25.491 1.00 . A A .  91 GLU HG3  1 1 
       14 25371 1 1  75 GLU N    N 20.752 -12.771 -23.631 1.00 . A A .  91 GLU N    1 1 
       14 25372 1 1  75 GLU O    O 22.487 -14.168 -25.542 1.00 . A A .  91 GLU O    1 1 
       14 25373 1 1  75 GLU OE1  O 25.739 -11.259 -23.253 1.00 . A A .  91 GLU OE1  1 1 
       14 25374 1 1  75 GLU OE2  O 25.915  -9.695 -24.764 1.00 . A A .  91 GLU OE2  1 1 
       14 25375 1 1  76 PHE C    C 23.010 -13.152 -28.683 1.00 . A A .  92 PHE C    1 1 
       14 25376 1 1  76 PHE CA   C 21.622 -13.562 -28.154 1.00 . A A .  92 PHE CA   1 1 
       14 25377 1 1  76 PHE CB   C 20.506 -13.307 -29.202 1.00 . A A .  92 PHE CB   1 1 
       14 25378 1 1  76 PHE CD1  C 18.294 -12.768 -28.018 1.00 . A A .  92 PHE CD1  1 1 
       14 25379 1 1  76 PHE CD2  C 18.573 -14.950 -28.937 1.00 . A A .  92 PHE CD2  1 1 
       14 25380 1 1  76 PHE CE1  C 17.031 -13.127 -27.573 1.00 . A A .  92 PHE CE1  1 1 
       14 25381 1 1  76 PHE CE2  C 17.309 -15.306 -28.494 1.00 . A A .  92 PHE CE2  1 1 
       14 25382 1 1  76 PHE CG   C 19.093 -13.678 -28.709 1.00 . A A .  92 PHE CG   1 1 
       14 25383 1 1  76 PHE CZ   C 16.536 -14.393 -27.816 1.00 . A A .  92 PHE CZ   1 1 
       14 25384 1 1  76 PHE H    H 20.802 -11.981 -27.014 1.00 . A A .  92 PHE H    1 1 
       14 25385 1 1  76 PHE HA   H 21.626 -14.623 -27.892 1.00 . A A .  92 PHE HA   1 1 
       14 25386 1 1  76 PHE HB2  H 20.508 -12.254 -29.473 1.00 . A A .  92 PHE HB2  1 1 
       14 25387 1 1  76 PHE HB3  H 20.719 -13.889 -30.096 1.00 . A A .  92 PHE HB3  1 1 
       14 25388 1 1  76 PHE HD1  H 18.668 -11.768 -27.824 1.00 . A A .  92 PHE HD1  1 1 
       14 25389 1 1  76 PHE HD2  H 19.174 -15.678 -29.467 1.00 . A A .  92 PHE HD2  1 1 
       14 25390 1 1  76 PHE HE1  H 16.430 -12.413 -27.037 1.00 . A A .  92 PHE HE1  1 1 
       14 25391 1 1  76 PHE HE2  H 16.927 -16.303 -28.690 1.00 . A A .  92 PHE HE2  1 1 
       14 25392 1 1  76 PHE HZ   H 15.547 -14.667 -27.470 1.00 . A A .  92 PHE HZ   1 1 
       14 25393 1 1  76 PHE N    N 21.361 -12.783 -26.948 1.00 . A A .  92 PHE N    1 1 
       14 25394 1 1  76 PHE O    O 23.206 -12.003 -29.108 1.00 . A A .  92 PHE O    1 1 
       14 25395 1 1  77 ASN C    C 25.636 -14.641 -30.318 1.00 . A A .  93 ASN C    1 1 
       14 25396 1 1  77 ASN CA   C 25.368 -13.877 -29.026 1.00 . A A .  93 ASN CA   1 1 
       14 25397 1 1  77 ASN CB   C 26.354 -14.329 -27.907 1.00 . A A .  93 ASN CB   1 1 
       14 25398 1 1  77 ASN CG   C 26.432 -13.352 -26.732 1.00 . A A .  93 ASN CG   1 1 
       14 25399 1 1  77 ASN H    H 23.730 -14.972 -28.248 1.00 . A A .  93 ASN H    1 1 
       14 25400 1 1  77 ASN HA   H 25.515 -12.809 -29.209 1.00 . A A .  93 ASN HA   1 1 
       14 25401 1 1  77 ASN HB2  H 26.041 -15.297 -27.531 1.00 . A A .  93 ASN HB2  1 1 
       14 25402 1 1  77 ASN HB3  H 27.351 -14.431 -28.325 1.00 . A A .  93 ASN HB3  1 1 
       14 25403 1 1  77 ASN HD21 H 26.510 -11.795 -27.968 1.00 . A A .  93 ASN HD21 1 1 
       14 25404 1 1  77 ASN HD22 H 26.557 -11.418 -26.286 1.00 . A A .  93 ASN HD22 1 1 
       14 25405 1 1  77 ASN N    N 23.970 -14.091 -28.608 1.00 . A A .  93 ASN N    1 1 
       14 25406 1 1  77 ASN ND2  N 26.507 -12.059 -27.026 1.00 . A A .  93 ASN ND2  1 1 
       14 25407 1 1  77 ASN O    O 25.808 -15.861 -30.312 1.00 . A A .  93 ASN O    1 1 
       14 25408 1 1  77 ASN OD1  O 26.484 -13.755 -25.575 1.00 . A A .  93 ASN OD1  1 1 
       14 25409 1 1  78 LEU C    C 27.440 -14.556 -32.936 1.00 . A A .  94 LEU C    1 1 
       14 25410 1 1  78 LEU CA   C 25.913 -14.446 -32.761 1.00 . A A .  94 LEU CA   1 1 
       14 25411 1 1  78 LEU CB   C 25.293 -13.524 -33.846 1.00 . A A .  94 LEU CB   1 1 
       14 25412 1 1  78 LEU CD1  C 23.254 -12.317 -34.807 1.00 . A A .  94 LEU CD1  1 1 
       14 25413 1 1  78 LEU CD2  C 22.922 -14.228 -33.181 1.00 . A A .  94 LEU CD2  1 1 
       14 25414 1 1  78 LEU CG   C 23.827 -13.066 -33.592 1.00 . A A .  94 LEU CG   1 1 
       14 25415 1 1  78 LEU H    H 25.393 -12.962 -31.350 1.00 . A A .  94 LEU H    1 1 
       14 25416 1 1  78 LEU HA   H 25.472 -15.433 -32.837 1.00 . A A .  94 LEU HA   1 1 
       14 25417 1 1  78 LEU HB2  H 25.915 -12.632 -33.933 1.00 . A A .  94 LEU HB2  1 1 
       14 25418 1 1  78 LEU HB3  H 25.328 -14.046 -34.797 1.00 . A A .  94 LEU HB3  1 1 
       14 25419 1 1  78 LEU HD11 H 23.239 -12.968 -35.670 1.00 . A A .  94 LEU HD11 1 1 
       14 25420 1 1  78 LEU HD12 H 23.871 -11.452 -35.019 1.00 . A A .  94 LEU HD12 1 1 
       14 25421 1 1  78 LEU HD13 H 22.247 -11.984 -34.588 1.00 . A A .  94 LEU HD13 1 1 
       14 25422 1 1  78 LEU HD21 H 23.311 -14.699 -32.287 1.00 . A A .  94 LEU HD21 1 1 
       14 25423 1 1  78 LEU HD22 H 22.871 -14.959 -33.977 1.00 . A A .  94 LEU HD22 1 1 
       14 25424 1 1  78 LEU HD23 H 21.927 -13.856 -32.974 1.00 . A A .  94 LEU HD23 1 1 
       14 25425 1 1  78 LEU HG   H 23.836 -12.372 -32.759 1.00 . A A .  94 LEU HG   1 1 
       14 25426 1 1  78 LEU N    N 25.616 -13.909 -31.428 1.00 . A A .  94 LEU N    1 1 
       14 25427 1 1  78 LEU O    O 28.182 -13.819 -32.269 1.00 . A A .  94 LEU O    1 1 
       14 25428 1 1  79 PRO C    C 30.019 -14.438 -34.770 1.00 . A A .  95 PRO C    1 1 
       14 25429 1 1  79 PRO CA   C 29.393 -15.630 -34.021 1.00 . A A .  95 PRO CA   1 1 
       14 25430 1 1  79 PRO CB   C 29.480 -16.939 -34.837 1.00 . A A .  95 PRO CB   1 1 
       14 25431 1 1  79 PRO CD   C 27.163 -16.358 -34.729 1.00 . A A .  95 PRO CD   1 1 
       14 25432 1 1  79 PRO CG   C 28.223 -16.947 -35.641 1.00 . A A .  95 PRO CG   1 1 
       14 25433 1 1  79 PRO HA   H 29.907 -15.759 -33.068 1.00 . A A .  95 PRO HA   1 1 
       14 25434 1 1  79 PRO HB2  H 30.370 -16.940 -35.465 1.00 . A A .  95 PRO HB2  1 1 
       14 25435 1 1  79 PRO HB3  H 29.524 -17.789 -34.162 1.00 . A A .  95 PRO HB3  1 1 
       14 25436 1 1  79 PRO HD2  H 26.436 -15.792 -35.300 1.00 . A A .  95 PRO HD2  1 1 
       14 25437 1 1  79 PRO HD3  H 26.663 -17.134 -34.158 1.00 . A A .  95 PRO HD3  1 1 
       14 25438 1 1  79 PRO HG2  H 28.344 -16.336 -36.534 1.00 . A A .  95 PRO HG2  1 1 
       14 25439 1 1  79 PRO HG3  H 27.974 -17.958 -35.917 1.00 . A A .  95 PRO HG3  1 1 
       14 25440 1 1  79 PRO N    N 27.944 -15.459 -33.826 1.00 . A A .  95 PRO N    1 1 
       14 25441 1 1  79 PRO O    O 29.335 -13.691 -35.481 1.00 . A A .  95 PRO O    1 1 
       14 25442 1 1  80 GLY C    C 32.524 -13.652 -36.644 1.00 . A A .  96 GLY C    1 1 
       14 25443 1 1  80 GLY CA   C 32.107 -13.244 -35.237 1.00 . A A .  96 GLY CA   1 1 
       14 25444 1 1  80 GLY H    H 31.770 -14.915 -33.989 1.00 . A A .  96 GLY H    1 1 
       14 25445 1 1  80 GLY HA2  H 31.526 -12.328 -35.285 1.00 . A A .  96 GLY HA2  1 1 
       14 25446 1 1  80 GLY HA3  H 32.997 -13.061 -34.648 1.00 . A A .  96 GLY HA3  1 1 
       14 25447 1 1  80 GLY N    N 31.324 -14.286 -34.579 1.00 . A A .  96 GLY N    1 1 
       14 25448 1 1  80 GLY O    O 32.283 -14.795 -37.057 1.00 . A A .  96 GLY O    1 1 
       14 25449 1 1  81 GLU C    C 34.568 -14.099 -38.935 1.00 . A A .  97 GLU C    1 1 
       14 25450 1 1  81 GLU CA   C 33.587 -12.921 -38.771 1.00 . A A .  97 GLU CA   1 1 
       14 25451 1 1  81 GLU CB   C 34.184 -11.607 -39.356 1.00 . A A .  97 GLU CB   1 1 
       14 25452 1 1  81 GLU CD   C 35.893  -9.695 -39.153 1.00 . A A .  97 GLU CD   1 1 
       14 25453 1 1  81 GLU CG   C 35.408 -11.047 -38.599 1.00 . A A .  97 GLU CG   1 1 
       14 25454 1 1  81 GLU H    H 33.393 -11.872 -36.929 1.00 . A A .  97 GLU H    1 1 
       14 25455 1 1  81 GLU HA   H 32.685 -13.156 -39.329 1.00 . A A .  97 GLU HA   1 1 
       14 25456 1 1  81 GLU HB2  H 34.471 -11.783 -40.388 1.00 . A A .  97 GLU HB2  1 1 
       14 25457 1 1  81 GLU HB3  H 33.405 -10.847 -39.347 1.00 . A A .  97 GLU HB3  1 1 
       14 25458 1 1  81 GLU HG2  H 35.142 -10.920 -37.554 1.00 . A A .  97 GLU HG2  1 1 
       14 25459 1 1  81 GLU HG3  H 36.218 -11.768 -38.664 1.00 . A A .  97 GLU HG3  1 1 
       14 25460 1 1  81 GLU N    N 33.178 -12.725 -37.364 1.00 . A A .  97 GLU N    1 1 
       14 25461 1 1  81 GLU O    O 34.522 -14.804 -39.948 1.00 . A A .  97 GLU O    1 1 
       14 25462 1 1  81 GLU OE1  O 35.301  -8.652 -38.807 1.00 . A A .  97 GLU OE1  1 1 
       14 25463 1 1  81 GLU OE2  O 36.859  -9.664 -39.941 1.00 . A A .  97 GLU OE2  1 1 
       14 25464 1 1  82 ASN C    C 35.794 -16.761 -37.465 1.00 . A A .  98 ASN C    1 1 
       14 25465 1 1  82 ASN CA   C 36.413 -15.430 -37.937 1.00 . A A .  98 ASN CA   1 1 
       14 25466 1 1  82 ASN CB   C 37.664 -15.097 -37.070 1.00 . A A .  98 ASN CB   1 1 
       14 25467 1 1  82 ASN CG   C 37.402 -15.043 -35.554 1.00 . A A .  98 ASN CG   1 1 
       14 25468 1 1  82 ASN H    H 35.391 -13.733 -37.141 1.00 . A A .  98 ASN H    1 1 
       14 25469 1 1  82 ASN HA   H 36.738 -15.559 -38.971 1.00 . A A .  98 ASN HA   1 1 
       14 25470 1 1  82 ASN HB2  H 38.424 -15.847 -37.253 1.00 . A A .  98 ASN HB2  1 1 
       14 25471 1 1  82 ASN HB3  H 38.055 -14.136 -37.386 1.00 . A A .  98 ASN HB3  1 1 
       14 25472 1 1  82 ASN HD21 H 37.169 -13.078 -35.629 1.00 . A A .  98 ASN HD21 1 1 
       14 25473 1 1  82 ASN HD22 H 37.007 -13.799 -34.063 1.00 . A A .  98 ASN HD22 1 1 
       14 25474 1 1  82 ASN N    N 35.425 -14.326 -37.919 1.00 . A A .  98 ASN N    1 1 
       14 25475 1 1  82 ASN ND2  N 37.165 -13.858 -35.030 1.00 . A A .  98 ASN ND2  1 1 
       14 25476 1 1  82 ASN O    O 36.345 -17.824 -37.747 1.00 . A A .  98 ASN O    1 1 
       14 25477 1 1  82 ASN OD1  O 37.448 -16.060 -34.859 1.00 . A A .  98 ASN OD1  1 1 
       14 25478 1 1  83 ASN C    C 33.422 -18.817 -37.187 1.00 . A A .  99 ASN C    1 1 
       14 25479 1 1  83 ASN CA   C 34.028 -17.885 -36.118 1.00 . A A .  99 ASN CA   1 1 
       14 25480 1 1  83 ASN CB   C 32.948 -17.489 -35.074 1.00 . A A .  99 ASN CB   1 1 
       14 25481 1 1  83 ASN CG   C 33.463 -16.742 -33.835 1.00 . A A .  99 ASN CG   1 1 
       14 25482 1 1  83 ASN H    H 34.194 -15.836 -36.671 1.00 . A A .  99 ASN H    1 1 
       14 25483 1 1  83 ASN HA   H 34.817 -18.421 -35.599 1.00 . A A .  99 ASN HA   1 1 
       14 25484 1 1  83 ASN HB2  H 32.220 -16.848 -35.555 1.00 . A A .  99 ASN HB2  1 1 
       14 25485 1 1  83 ASN HB3  H 32.436 -18.390 -34.734 1.00 . A A .  99 ASN HB3  1 1 
       14 25486 1 1  83 ASN HD21 H 34.611 -15.536 -34.916 1.00 . A A .  99 ASN HD21 1 1 
       14 25487 1 1  83 ASN HD22 H 34.648 -15.279 -33.213 1.00 . A A .  99 ASN HD22 1 1 
       14 25488 1 1  83 ASN N    N 34.647 -16.696 -36.749 1.00 . A A .  99 ASN N    1 1 
       14 25489 1 1  83 ASN ND2  N 34.329 -15.755 -34.010 1.00 . A A .  99 ASN ND2  1 1 
       14 25490 1 1  83 ASN O    O 32.372 -18.520 -37.770 1.00 . A A .  99 ASN O    1 1 
       14 25491 1 1  83 ASN OD1  O 33.011 -17.004 -32.720 1.00 . A A .  99 ASN OD1  1 1 
       14 25492 1 1  84 GLU C    C 32.661 -21.907 -37.964 1.00 . A A . 100 GLU C    1 1 
       14 25493 1 1  84 GLU CA   C 33.737 -20.923 -38.468 1.00 . A A . 100 GLU CA   1 1 
       14 25494 1 1  84 GLU CB   C 35.013 -21.675 -38.928 1.00 . A A . 100 GLU CB   1 1 
       14 25495 1 1  84 GLU CD   C 37.390 -21.501 -39.907 1.00 . A A . 100 GLU CD   1 1 
       14 25496 1 1  84 GLU CG   C 36.133 -20.744 -39.453 1.00 . A A . 100 GLU CG   1 1 
       14 25497 1 1  84 GLU H    H 34.907 -20.121 -36.894 1.00 . A A . 100 GLU H    1 1 
       14 25498 1 1  84 GLU HA   H 33.332 -20.381 -39.316 1.00 . A A . 100 GLU HA   1 1 
       14 25499 1 1  84 GLU HB2  H 35.405 -22.244 -38.089 1.00 . A A . 100 GLU HB2  1 1 
       14 25500 1 1  84 GLU HB3  H 34.748 -22.372 -39.722 1.00 . A A . 100 GLU HB3  1 1 
       14 25501 1 1  84 GLU HG2  H 35.748 -20.167 -40.291 1.00 . A A . 100 GLU HG2  1 1 
       14 25502 1 1  84 GLU HG3  H 36.405 -20.053 -38.660 1.00 . A A . 100 GLU HG3  1 1 
       14 25503 1 1  84 GLU N    N 34.109 -19.941 -37.433 1.00 . A A . 100 GLU N    1 1 
       14 25504 1 1  84 GLU O    O 32.130 -22.701 -38.753 1.00 . A A . 100 GLU O    1 1 
       14 25505 1 1  84 GLU OE1  O 37.435 -21.944 -41.073 1.00 . A A . 100 GLU OE1  1 1 
       14 25506 1 1  84 GLU OE2  O 38.326 -21.671 -39.099 1.00 . A A . 100 GLU OE2  1 1 
       14 25507 1 1  85 ALA C    C 29.903 -22.308 -36.602 1.00 . A A . 101 ALA C    1 1 
       14 25508 1 1  85 ALA CA   C 31.287 -22.672 -36.035 1.00 . A A . 101 ALA CA   1 1 
       14 25509 1 1  85 ALA CB   C 31.312 -22.511 -34.504 1.00 . A A . 101 ALA CB   1 1 
       14 25510 1 1  85 ALA H    H 32.841 -21.222 -36.078 1.00 . A A . 101 ALA H    1 1 
       14 25511 1 1  85 ALA HA   H 31.500 -23.711 -36.264 1.00 . A A . 101 ALA HA   1 1 
       14 25512 1 1  85 ALA HB1  H 30.569 -23.158 -34.052 1.00 . A A . 101 ALA HB1  1 1 
       14 25513 1 1  85 ALA HB2  H 31.103 -21.484 -34.235 1.00 . A A . 101 ALA HB2  1 1 
       14 25514 1 1  85 ALA HB3  H 32.292 -22.782 -34.127 1.00 . A A . 101 ALA HB3  1 1 
       14 25515 1 1  85 ALA N    N 32.343 -21.844 -36.651 1.00 . A A . 101 ALA N    1 1 
       14 25516 1 1  85 ALA O    O 29.087 -23.195 -36.877 1.00 . A A . 101 ALA O    1 1 
       14 25517 1 1  86 GLY C    C 27.216 -20.854 -36.518 1.00 . A A . 102 GLY C    1 1 
       14 25518 1 1  86 GLY CA   C 28.435 -20.466 -37.347 1.00 . A A . 102 GLY CA   1 1 
       14 25519 1 1  86 GLY H    H 30.411 -20.363 -36.593 1.00 . A A . 102 GLY H    1 1 
       14 25520 1 1  86 GLY HA2  H 28.502 -19.386 -37.388 1.00 . A A . 102 GLY HA2  1 1 
       14 25521 1 1  86 GLY HA3  H 28.310 -20.838 -38.356 1.00 . A A . 102 GLY HA3  1 1 
       14 25522 1 1  86 GLY N    N 29.687 -20.990 -36.806 1.00 . A A . 102 GLY N    1 1 
       14 25523 1 1  86 GLY O    O 26.253 -21.423 -37.046 1.00 . A A . 102 GLY O    1 1 
       14 25524 1 1  87 GLN C    C 25.891 -19.745 -33.315 1.00 . A A . 103 GLN C    1 1 
       14 25525 1 1  87 GLN CA   C 26.175 -20.909 -34.265 1.00 . A A . 103 GLN CA   1 1 
       14 25526 1 1  87 GLN CB   C 26.492 -22.180 -33.429 1.00 . A A . 103 GLN CB   1 1 
       14 25527 1 1  87 GLN CD   C 26.562 -24.758 -33.378 1.00 . A A . 103 GLN CD   1 1 
       14 25528 1 1  87 GLN CG   C 26.597 -23.493 -34.241 1.00 . A A . 103 GLN CG   1 1 
       14 25529 1 1  87 GLN H    H 28.065 -20.128 -34.848 1.00 . A A . 103 GLN H    1 1 
       14 25530 1 1  87 GLN HA   H 25.273 -21.094 -34.850 1.00 . A A . 103 GLN HA   1 1 
       14 25531 1 1  87 GLN HB2  H 27.432 -22.029 -32.909 1.00 . A A . 103 GLN HB2  1 1 
       14 25532 1 1  87 GLN HB3  H 25.710 -22.310 -32.687 1.00 . A A . 103 GLN HB3  1 1 
       14 25533 1 1  87 GLN HE21 H 25.296 -23.923 -32.088 1.00 . A A . 103 GLN HE21 1 1 
       14 25534 1 1  87 GLN HE22 H 25.770 -25.541 -31.734 1.00 . A A . 103 GLN HE22 1 1 
       14 25535 1 1  87 GLN HG2  H 25.769 -23.541 -34.941 1.00 . A A . 103 GLN HG2  1 1 
       14 25536 1 1  87 GLN HG3  H 27.527 -23.482 -34.802 1.00 . A A . 103 GLN HG3  1 1 
       14 25537 1 1  87 GLN N    N 27.268 -20.578 -35.201 1.00 . A A . 103 GLN N    1 1 
       14 25538 1 1  87 GLN NE2  N 25.800 -24.737 -32.289 1.00 . A A . 103 GLN NE2  1 1 
       14 25539 1 1  87 GLN O    O 26.795 -18.989 -32.945 1.00 . A A . 103 GLN O    1 1 
       14 25540 1 1  87 GLN OE1  O 27.185 -25.765 -33.709 1.00 . A A . 103 GLN OE1  1 1 
       14 25541 1 1  88 VAL C    C 24.089 -19.226 -30.575 1.00 . A A . 104 VAL C    1 1 
       14 25542 1 1  88 VAL CA   C 24.108 -18.647 -31.992 1.00 . A A . 104 VAL CA   1 1 
       14 25543 1 1  88 VAL CB   C 22.658 -18.217 -32.411 1.00 . A A . 104 VAL CB   1 1 
       14 25544 1 1  88 VAL CG1  C 22.042 -17.178 -31.441 1.00 . A A . 104 VAL CG1  1 1 
       14 25545 1 1  88 VAL CG2  C 22.658 -17.709 -33.865 1.00 . A A . 104 VAL CG2  1 1 
       14 25546 1 1  88 VAL H    H 23.981 -20.296 -33.287 1.00 . A A . 104 VAL H    1 1 
       14 25547 1 1  88 VAL HA   H 24.753 -17.771 -32.025 1.00 . A A . 104 VAL HA   1 1 
       14 25548 1 1  88 VAL HB   H 22.028 -19.100 -32.378 1.00 . A A . 104 VAL HB   1 1 
       14 25549 1 1  88 VAL HG11 H 21.980 -17.601 -30.447 1.00 . A A . 104 VAL HG11 1 1 
       14 25550 1 1  88 VAL HG12 H 21.042 -16.913 -31.771 1.00 . A A . 104 VAL HG12 1 1 
       14 25551 1 1  88 VAL HG13 H 22.655 -16.289 -31.415 1.00 . A A . 104 VAL HG13 1 1 
       14 25552 1 1  88 VAL HG21 H 21.662 -17.400 -34.147 1.00 . A A . 104 VAL HG21 1 1 
       14 25553 1 1  88 VAL HG22 H 22.983 -18.500 -34.530 1.00 . A A . 104 VAL HG22 1 1 
       14 25554 1 1  88 VAL HG23 H 23.332 -16.865 -33.961 1.00 . A A . 104 VAL HG23 1 1 
       14 25555 1 1  88 VAL N    N 24.619 -19.648 -32.926 1.00 . A A . 104 VAL N    1 1 
       14 25556 1 1  88 VAL O    O 23.480 -20.270 -30.332 1.00 . A A . 104 VAL O    1 1 
       14 25557 1 1  89 ILE C    C 23.837 -18.011 -27.466 1.00 . A A . 105 ILE C    1 1 
       14 25558 1 1  89 ILE CA   C 24.800 -18.930 -28.230 1.00 . A A . 105 ILE CA   1 1 
       14 25559 1 1  89 ILE CB   C 26.261 -18.855 -27.604 1.00 . A A . 105 ILE CB   1 1 
       14 25560 1 1  89 ILE CD1  C 27.757 -19.201 -29.746 1.00 . A A . 105 ILE CD1  1 1 
       14 25561 1 1  89 ILE CG1  C 27.304 -19.746 -28.392 1.00 . A A . 105 ILE CG1  1 1 
       14 25562 1 1  89 ILE CG2  C 26.229 -19.263 -26.102 1.00 . A A . 105 ILE CG2  1 1 
       14 25563 1 1  89 ILE H    H 25.200 -17.699 -29.912 1.00 . A A . 105 ILE H    1 1 
       14 25564 1 1  89 ILE HA   H 24.448 -19.966 -28.149 1.00 . A A . 105 ILE HA   1 1 
       14 25565 1 1  89 ILE HB   H 26.585 -17.818 -27.651 1.00 . A A . 105 ILE HB   1 1 
       14 25566 1 1  89 ILE HD11 H 28.197 -18.223 -29.614 1.00 . A A . 105 ILE HD11 1 1 
       14 25567 1 1  89 ILE HD12 H 26.907 -19.127 -30.412 1.00 . A A . 105 ILE HD12 1 1 
       14 25568 1 1  89 ILE HD13 H 28.490 -19.868 -30.176 1.00 . A A . 105 ILE HD13 1 1 
       14 25569 1 1  89 ILE HG12 H 28.199 -19.863 -27.794 1.00 . A A . 105 ILE HG12 1 1 
       14 25570 1 1  89 ILE HG13 H 26.880 -20.731 -28.564 1.00 . A A . 105 ILE HG13 1 1 
       14 25571 1 1  89 ILE HG21 H 25.869 -20.281 -26.000 1.00 . A A . 105 ILE HG21 1 1 
       14 25572 1 1  89 ILE HG22 H 25.569 -18.600 -25.558 1.00 . A A . 105 ILE HG22 1 1 
       14 25573 1 1  89 ILE HG23 H 27.224 -19.193 -25.674 1.00 . A A . 105 ILE HG23 1 1 
       14 25574 1 1  89 ILE N    N 24.751 -18.530 -29.643 1.00 . A A . 105 ILE N    1 1 
       14 25575 1 1  89 ILE O    O 24.127 -16.820 -27.268 1.00 . A A . 105 ILE O    1 1 
       14 25576 1 1  90 VAL C    C 21.841 -17.960 -24.847 1.00 . A A . 106 VAL C    1 1 
       14 25577 1 1  90 VAL CA   C 21.628 -17.800 -26.382 1.00 . A A . 106 VAL CA   1 1 
       14 25578 1 1  90 VAL CB   C 20.180 -18.235 -26.882 1.00 . A A . 106 VAL CB   1 1 
       14 25579 1 1  90 VAL CG1  C 20.040 -17.991 -28.407 1.00 . A A . 106 VAL CG1  1 1 
       14 25580 1 1  90 VAL CG2  C 19.846 -19.708 -26.570 1.00 . A A . 106 VAL CG2  1 1 
       14 25581 1 1  90 VAL H    H 22.512 -19.499 -27.280 1.00 . A A . 106 VAL H    1 1 
       14 25582 1 1  90 VAL HA   H 21.755 -16.743 -26.632 1.00 . A A . 106 VAL HA   1 1 
       14 25583 1 1  90 VAL HB   H 19.448 -17.605 -26.378 1.00 . A A . 106 VAL HB   1 1 
       14 25584 1 1  90 VAL HG11 H 19.039 -18.251 -28.734 1.00 . A A . 106 VAL HG11 1 1 
       14 25585 1 1  90 VAL HG12 H 20.758 -18.597 -28.946 1.00 . A A . 106 VAL HG12 1 1 
       14 25586 1 1  90 VAL HG13 H 20.225 -16.947 -28.629 1.00 . A A . 106 VAL HG13 1 1 
       14 25587 1 1  90 VAL HG21 H 19.876 -19.867 -25.501 1.00 . A A . 106 VAL HG21 1 1 
       14 25588 1 1  90 VAL HG22 H 20.569 -20.358 -27.046 1.00 . A A . 106 VAL HG22 1 1 
       14 25589 1 1  90 VAL HG23 H 18.854 -19.947 -26.937 1.00 . A A . 106 VAL HG23 1 1 
       14 25590 1 1  90 VAL N    N 22.670 -18.554 -27.087 1.00 . A A . 106 VAL N    1 1 
       14 25591 1 1  90 VAL O    O 21.599 -19.017 -24.250 1.00 . A A . 106 VAL O    1 1 
       14 25592 1 1  91 ARG C    C 21.794 -16.164 -21.947 1.00 . A A . 107 ARG C    1 1 
       14 25593 1 1  91 ARG CA   C 22.807 -16.903 -22.824 1.00 . A A . 107 ARG CA   1 1 
       14 25594 1 1  91 ARG CB   C 24.208 -16.250 -22.698 1.00 . A A . 107 ARG CB   1 1 
       14 25595 1 1  91 ARG CD   C 26.195 -15.633 -21.197 1.00 . A A . 107 ARG CD   1 1 
       14 25596 1 1  91 ARG CG   C 24.812 -16.297 -21.269 1.00 . A A . 107 ARG CG   1 1 
       14 25597 1 1  91 ARG CZ   C 28.000 -15.228 -19.508 1.00 . A A . 107 ARG CZ   1 1 
       14 25598 1 1  91 ARG H    H 22.476 -16.066 -24.745 1.00 . A A . 107 ARG H    1 1 
       14 25599 1 1  91 ARG HA   H 22.876 -17.937 -22.490 1.00 . A A . 107 ARG HA   1 1 
       14 25600 1 1  91 ARG HB2  H 24.888 -16.764 -23.371 1.00 . A A . 107 ARG HB2  1 1 
       14 25601 1 1  91 ARG HB3  H 24.140 -15.206 -23.008 1.00 . A A . 107 ARG HB3  1 1 
       14 25602 1 1  91 ARG HD2  H 26.847 -16.112 -21.917 1.00 . A A . 107 ARG HD2  1 1 
       14 25603 1 1  91 ARG HD3  H 26.092 -14.584 -21.454 1.00 . A A . 107 ARG HD3  1 1 
       14 25604 1 1  91 ARG HE   H 26.304 -16.244 -19.182 1.00 . A A . 107 ARG HE   1 1 
       14 25605 1 1  91 ARG HG2  H 24.142 -15.783 -20.585 1.00 . A A . 107 ARG HG2  1 1 
       14 25606 1 1  91 ARG HG3  H 24.903 -17.332 -20.962 1.00 . A A . 107 ARG HG3  1 1 
       14 25607 1 1  91 ARG HH11 H 28.399 -14.397 -21.308 1.00 . A A . 107 ARG HH11 1 1 
       14 25608 1 1  91 ARG HH12 H 29.618 -14.168 -20.100 1.00 . A A . 107 ARG HH12 1 1 
       14 25609 1 1  91 ARG HH21 H 27.928 -15.938 -17.616 1.00 . A A . 107 ARG HH21 1 1 
       14 25610 1 1  91 ARG HH22 H 29.364 -15.050 -18.021 1.00 . A A . 107 ARG HH22 1 1 
       14 25611 1 1  91 ARG N    N 22.372 -16.893 -24.231 1.00 . A A . 107 ARG N    1 1 
       14 25612 1 1  91 ARG NE   N 26.808 -15.739 -19.859 1.00 . A A . 107 ARG NE   1 1 
       14 25613 1 1  91 ARG NH1  N 28.730 -14.541 -20.374 1.00 . A A . 107 ARG NH1  1 1 
       14 25614 1 1  91 ARG NH2  N 28.466 -15.417 -18.283 1.00 . A A . 107 ARG NH2  1 1 
       14 25615 1 1  91 ARG O    O 21.745 -14.930 -21.951 1.00 . A A . 107 ARG O    1 1 
       14 25616 1 1  92 VAL C    C 20.537 -16.410 -18.831 1.00 . A A . 108 VAL C    1 1 
       14 25617 1 1  92 VAL CA   C 19.983 -16.361 -20.276 1.00 . A A . 108 VAL CA   1 1 
       14 25618 1 1  92 VAL CB   C 18.598 -17.122 -20.350 1.00 . A A . 108 VAL CB   1 1 
       14 25619 1 1  92 VAL CG1  C 17.470 -16.281 -19.720 1.00 . A A . 108 VAL CG1  1 1 
       14 25620 1 1  92 VAL CG2  C 18.246 -17.543 -21.795 1.00 . A A . 108 VAL CG2  1 1 
       14 25621 1 1  92 VAL H    H 21.089 -17.902 -21.254 1.00 . A A . 108 VAL H    1 1 
       14 25622 1 1  92 VAL HA   H 19.818 -15.317 -20.553 1.00 . A A . 108 VAL HA   1 1 
       14 25623 1 1  92 VAL HB   H 18.680 -18.027 -19.763 1.00 . A A . 108 VAL HB   1 1 
       14 25624 1 1  92 VAL HG11 H 17.689 -16.108 -18.674 1.00 . A A . 108 VAL HG11 1 1 
       14 25625 1 1  92 VAL HG12 H 16.524 -16.808 -19.798 1.00 . A A . 108 VAL HG12 1 1 
       14 25626 1 1  92 VAL HG13 H 17.388 -15.330 -20.227 1.00 . A A . 108 VAL HG13 1 1 
       14 25627 1 1  92 VAL HG21 H 19.008 -18.214 -22.172 1.00 . A A . 108 VAL HG21 1 1 
       14 25628 1 1  92 VAL HG22 H 18.196 -16.673 -22.432 1.00 . A A . 108 VAL HG22 1 1 
       14 25629 1 1  92 VAL HG23 H 17.287 -18.051 -21.810 1.00 . A A . 108 VAL HG23 1 1 
       14 25630 1 1  92 VAL N    N 20.991 -16.926 -21.197 1.00 . A A . 108 VAL N    1 1 
       14 25631 1 1  92 VAL O    O 21.261 -17.342 -18.473 1.00 . A A . 108 VAL O    1 1 
       14 25632 1 1  93 SER C    C 19.615 -14.487 -15.818 1.00 . A A . 109 SER C    1 1 
       14 25633 1 1  93 SER CA   C 20.667 -15.254 -16.635 1.00 . A A . 109 SER CA   1 1 
       14 25634 1 1  93 SER CB   C 22.031 -14.514 -16.635 1.00 . A A . 109 SER CB   1 1 
       14 25635 1 1  93 SER H    H 19.559 -14.726 -18.360 1.00 . A A . 109 SER H    1 1 
       14 25636 1 1  93 SER HA   H 20.796 -16.249 -16.204 1.00 . A A . 109 SER HA   1 1 
       14 25637 1 1  93 SER HB2  H 22.357 -14.340 -15.619 1.00 . A A . 109 SER HB2  1 1 
       14 25638 1 1  93 SER HB3  H 22.768 -15.124 -17.143 1.00 . A A . 109 SER HB3  1 1 
       14 25639 1 1  93 SER HG   H 21.081 -13.173 -17.717 1.00 . A A . 109 SER HG   1 1 
       14 25640 1 1  93 SER N    N 20.180 -15.404 -18.017 1.00 . A A . 109 SER N    1 1 
       14 25641 1 1  93 SER O    O 19.041 -13.518 -16.318 1.00 . A A . 109 SER O    1 1 
       14 25642 1 1  93 SER OG   O 21.949 -13.261 -17.307 1.00 . A A . 109 SER OG   1 1 
       14 25643 1 1  94 LYS C    C 18.637 -14.640 -12.233 1.00 . A A . 110 LYS C    1 1 
       14 25644 1 1  94 LYS CA   C 18.299 -14.381 -13.716 1.00 . A A . 110 LYS CA   1 1 
       14 25645 1 1  94 LYS CB   C 16.929 -15.012 -14.122 1.00 . A A . 110 LYS CB   1 1 
       14 25646 1 1  94 LYS CD   C 14.377 -15.082 -13.901 1.00 . A A . 110 LYS CD   1 1 
       14 25647 1 1  94 LYS CE   C 13.109 -14.468 -13.295 1.00 . A A . 110 LYS CE   1 1 
       14 25648 1 1  94 LYS CG   C 15.680 -14.399 -13.435 1.00 . A A . 110 LYS CG   1 1 
       14 25649 1 1  94 LYS H    H 19.928 -15.643 -14.216 1.00 . A A . 110 LYS H    1 1 
       14 25650 1 1  94 LYS HA   H 18.250 -13.308 -13.875 1.00 . A A . 110 LYS HA   1 1 
       14 25651 1 1  94 LYS HB2  H 16.809 -14.898 -15.196 1.00 . A A . 110 LYS HB2  1 1 
       14 25652 1 1  94 LYS HB3  H 16.961 -16.075 -13.898 1.00 . A A . 110 LYS HB3  1 1 
       14 25653 1 1  94 LYS HD2  H 14.312 -15.004 -14.978 1.00 . A A . 110 LYS HD2  1 1 
       14 25654 1 1  94 LYS HD3  H 14.418 -16.133 -13.629 1.00 . A A . 110 LYS HD3  1 1 
       14 25655 1 1  94 LYS HE2  H 13.138 -14.579 -12.218 1.00 . A A . 110 LYS HE2  1 1 
       14 25656 1 1  94 LYS HE3  H 13.067 -13.417 -13.547 1.00 . A A . 110 LYS HE3  1 1 
       14 25657 1 1  94 LYS HG2  H 15.775 -14.509 -12.360 1.00 . A A . 110 LYS HG2  1 1 
       14 25658 1 1  94 LYS HG3  H 15.630 -13.342 -13.682 1.00 . A A . 110 LYS HG3  1 1 
       14 25659 1 1  94 LYS HZ1  H 11.922 -16.152 -13.638 1.00 . A A . 110 LYS HZ1  1 1 
       14 25660 1 1  94 LYS HZ2  H 11.783 -14.959 -14.828 1.00 . A A . 110 LYS HZ2  1 1 
       14 25661 1 1  94 LYS HZ3  H 11.046 -14.744 -13.326 1.00 . A A . 110 LYS HZ3  1 1 
       14 25662 1 1  94 LYS N    N 19.366 -14.928 -14.573 1.00 . A A . 110 LYS N    1 1 
       14 25663 1 1  94 LYS NZ   N 11.880 -15.127 -13.806 1.00 . A A . 110 LYS NZ   1 1 
       14 25664 1 1  94 LYS O    O 18.212 -15.651 -11.653 1.00 . A A . 110 LYS O    1 1 
       14 25665 1 1  95 GLY C    C 20.736 -14.945  -9.883 1.00 . A A . 111 GLY C    1 1 
       14 25666 1 1  95 GLY CA   C 19.832 -13.766 -10.238 1.00 . A A . 111 GLY CA   1 1 
       14 25667 1 1  95 GLY H    H 19.847 -13.035 -12.225 1.00 . A A . 111 GLY H    1 1 
       14 25668 1 1  95 GLY HA2  H 20.349 -12.846 -10.003 1.00 . A A . 111 GLY HA2  1 1 
       14 25669 1 1  95 GLY HA3  H 18.931 -13.809  -9.637 1.00 . A A . 111 GLY HA3  1 1 
       14 25670 1 1  95 GLY N    N 19.466 -13.737 -11.660 1.00 . A A . 111 GLY N    1 1 
       14 25671 1 1  95 GLY O    O 21.968 -14.820  -9.896 1.00 . A A . 111 GLY O    1 1 
       14 25672 1 1  96 ASP C    C 20.920 -18.264 -10.474 1.00 . A A . 112 ASP C    1 1 
       14 25673 1 1  96 ASP CA   C 20.819 -17.351  -9.235 1.00 . A A . 112 ASP CA   1 1 
       14 25674 1 1  96 ASP CB   C 20.073 -18.083  -8.080 1.00 . A A . 112 ASP CB   1 1 
       14 25675 1 1  96 ASP CG   C 18.734 -18.718  -8.514 1.00 . A A . 112 ASP CG   1 1 
       14 25676 1 1  96 ASP H    H 19.128 -16.110  -9.589 1.00 . A A . 112 ASP H    1 1 
       14 25677 1 1  96 ASP HA   H 21.822 -17.101  -8.901 1.00 . A A . 112 ASP HA   1 1 
       14 25678 1 1  96 ASP HB2  H 20.719 -18.860  -7.680 1.00 . A A . 112 ASP HB2  1 1 
       14 25679 1 1  96 ASP HB3  H 19.872 -17.370  -7.285 1.00 . A A . 112 ASP HB3  1 1 
       14 25680 1 1  96 ASP N    N 20.111 -16.097  -9.577 1.00 . A A . 112 ASP N    1 1 
       14 25681 1 1  96 ASP O    O 21.857 -19.066 -10.598 1.00 . A A . 112 ASP O    1 1 
       14 25682 1 1  96 ASP OD1  O 17.759 -17.983  -8.774 1.00 . A A . 112 ASP OD1  1 1 
       14 25683 1 1  96 ASP OD2  O 18.660 -19.953  -8.647 1.00 . A A . 112 ASP OD2  1 1 
       14 25684 1 1  97 HIS C    C 20.787 -18.446 -13.689 1.00 . A A . 113 HIS C    1 1 
       14 25685 1 1  97 HIS CA   C 19.825 -18.944 -12.600 1.00 . A A . 113 HIS CA   1 1 
       14 25686 1 1  97 HIS CB   C 18.364 -18.920 -13.137 1.00 . A A . 113 HIS CB   1 1 
       14 25687 1 1  97 HIS CD2  C 16.776 -20.981 -13.083 1.00 . A A . 113 HIS CD2  1 1 
       14 25688 1 1  97 HIS CE1  C 16.278 -20.956 -10.960 1.00 . A A . 113 HIS CE1  1 1 
       14 25689 1 1  97 HIS CG   C 17.438 -19.937 -12.521 1.00 . A A . 113 HIS CG   1 1 
       14 25690 1 1  97 HIS H    H 19.263 -17.438 -11.226 1.00 . A A . 113 HIS H    1 1 
       14 25691 1 1  97 HIS HA   H 20.091 -19.968 -12.342 1.00 . A A . 113 HIS HA   1 1 
       14 25692 1 1  97 HIS HB2  H 17.934 -17.943 -12.958 1.00 . A A . 113 HIS HB2  1 1 
       14 25693 1 1  97 HIS HB3  H 18.366 -19.094 -14.211 1.00 . A A . 113 HIS HB3  1 1 
       14 25694 1 1  97 HIS HD1  H 17.422 -19.331 -10.513 1.00 . A A . 113 HIS HD1  1 1 
       14 25695 1 1  97 HIS HD2  H 16.774 -21.246 -14.135 1.00 . A A . 113 HIS HD2  1 1 
       14 25696 1 1  97 HIS HE1  H 15.849 -21.204 -10.003 1.00 . A A . 113 HIS HE1  1 1 
       14 25697 1 1  97 HIS HE2  H 15.685 -22.504 -12.149 1.00 . A A . 113 HIS HE2  1 1 
       14 25698 1 1  97 HIS N    N 19.934 -18.129 -11.379 1.00 . A A . 113 HIS N    1 1 
       14 25699 1 1  97 HIS ND1  N 17.098 -19.954 -11.195 1.00 . A A . 113 HIS ND1  1 1 
       14 25700 1 1  97 HIS NE2  N 16.064 -21.594 -12.090 1.00 . A A . 113 HIS NE2  1 1 
       14 25701 1 1  97 HIS O    O 21.029 -17.248 -13.820 1.00 . A A . 113 HIS O    1 1 
       14 25702 1 1  98 SER C    C 21.936 -20.292 -16.613 1.00 . A A . 114 SER C    1 1 
       14 25703 1 1  98 SER CA   C 22.128 -19.121 -15.648 1.00 . A A . 114 SER CA   1 1 
       14 25704 1 1  98 SER CB   C 23.613 -18.951 -15.232 1.00 . A A . 114 SER CB   1 1 
       14 25705 1 1  98 SER H    H 21.086 -20.324 -14.271 1.00 . A A . 114 SER H    1 1 
       14 25706 1 1  98 SER HA   H 21.780 -18.203 -16.123 1.00 . A A . 114 SER HA   1 1 
       14 25707 1 1  98 SER HB2  H 24.240 -18.874 -16.111 1.00 . A A . 114 SER HB2  1 1 
       14 25708 1 1  98 SER HB3  H 23.719 -18.049 -14.644 1.00 . A A . 114 SER HB3  1 1 
       14 25709 1 1  98 SER HG   H 23.348 -20.702 -14.383 1.00 . A A . 114 SER HG   1 1 
       14 25710 1 1  98 SER N    N 21.294 -19.391 -14.477 1.00 . A A . 114 SER N    1 1 
       14 25711 1 1  98 SER O    O 22.529 -21.365 -16.442 1.00 . A A . 114 SER O    1 1 
       14 25712 1 1  98 SER OG   O 24.058 -20.053 -14.449 1.00 . A A . 114 SER OG   1 1 
       14 25713 1 1  99 GLU C    C 21.200 -20.731 -19.925 1.00 . A A . 115 GLU C    1 1 
       14 25714 1 1  99 GLU CA   C 20.658 -21.131 -18.543 1.00 . A A . 115 GLU CA   1 1 
       14 25715 1 1  99 GLU CB   C 19.100 -21.266 -18.555 1.00 . A A . 115 GLU CB   1 1 
       14 25716 1 1  99 GLU CD   C 18.953 -22.446 -16.243 1.00 . A A . 115 GLU CD   1 1 
       14 25717 1 1  99 GLU CG   C 18.410 -21.350 -17.173 1.00 . A A . 115 GLU CG   1 1 
       14 25718 1 1  99 GLU H    H 20.665 -19.202 -17.692 1.00 . A A . 115 GLU H    1 1 
       14 25719 1 1  99 GLU HA   H 21.096 -22.083 -18.246 1.00 . A A . 115 GLU HA   1 1 
       14 25720 1 1  99 GLU HB2  H 18.681 -20.410 -19.079 1.00 . A A . 115 GLU HB2  1 1 
       14 25721 1 1  99 GLU HB3  H 18.838 -22.160 -19.114 1.00 . A A . 115 GLU HB3  1 1 
       14 25722 1 1  99 GLU HG2  H 18.521 -20.389 -16.684 1.00 . A A . 115 GLU HG2  1 1 
       14 25723 1 1  99 GLU HG3  H 17.350 -21.530 -17.331 1.00 . A A . 115 GLU HG3  1 1 
       14 25724 1 1  99 GLU N    N 21.058 -20.094 -17.595 1.00 . A A . 115 GLU N    1 1 
       14 25725 1 1  99 GLU O    O 20.714 -19.767 -20.518 1.00 . A A . 115 GLU O    1 1 
       14 25726 1 1  99 GLU OE1  O 18.862 -23.647 -16.595 1.00 . A A . 115 GLU OE1  1 1 
       14 25727 1 1  99 GLU OE2  O 19.457 -22.116 -15.142 1.00 . A A . 115 GLU OE2  1 1 
       14 25728 1 1 100 THR C    C 22.731 -22.294 -22.688 1.00 . A A . 116 THR C    1 1 
       14 25729 1 1 100 THR CA   C 22.897 -21.141 -21.685 1.00 . A A . 116 THR CA   1 1 
       14 25730 1 1 100 THR CB   C 24.414 -20.856 -21.418 1.00 . A A . 116 THR CB   1 1 
       14 25731 1 1 100 THR CG2  C 25.153 -20.373 -22.684 1.00 . A A . 116 THR CG2  1 1 
       14 25732 1 1 100 THR H    H 22.482 -22.271 -19.937 1.00 . A A . 116 THR H    1 1 
       14 25733 1 1 100 THR HA   H 22.451 -20.235 -22.104 1.00 . A A . 116 THR HA   1 1 
       14 25734 1 1 100 THR HB   H 24.887 -21.764 -21.058 1.00 . A A . 116 THR HB   1 1 
       14 25735 1 1 100 THR HG1  H 23.935 -20.080 -19.663 1.00 . A A . 116 THR HG1  1 1 
       14 25736 1 1 100 THR HG21 H 26.195 -20.188 -22.454 1.00 . A A . 116 THR HG21 1 1 
       14 25737 1 1 100 THR HG22 H 24.701 -19.458 -23.047 1.00 . A A . 116 THR HG22 1 1 
       14 25738 1 1 100 THR HG23 H 25.089 -21.132 -23.454 1.00 . A A . 116 THR HG23 1 1 
       14 25739 1 1 100 THR N    N 22.201 -21.469 -20.427 1.00 . A A . 116 THR N    1 1 
       14 25740 1 1 100 THR O    O 23.130 -23.431 -22.408 1.00 . A A . 116 THR O    1 1 
       14 25741 1 1 100 THR OG1  O 24.531 -19.859 -20.390 1.00 . A A . 116 THR OG1  1 1 
       14 25742 1 1 101 ARG C    C 22.474 -22.506 -26.230 1.00 . A A . 117 ARG C    1 1 
       14 25743 1 1 101 ARG CA   C 21.812 -22.961 -24.910 1.00 . A A . 117 ARG CA   1 1 
       14 25744 1 1 101 ARG CB   C 20.266 -23.044 -25.078 1.00 . A A . 117 ARG CB   1 1 
       14 25745 1 1 101 ARG CD   C 19.747 -25.551 -25.120 1.00 . A A . 117 ARG CD   1 1 
       14 25746 1 1 101 ARG CG   C 19.727 -24.234 -25.899 1.00 . A A . 117 ARG CG   1 1 
       14 25747 1 1 101 ARG CZ   C 19.901 -27.509 -26.678 1.00 . A A . 117 ARG CZ   1 1 
       14 25748 1 1 101 ARG H    H 21.895 -21.046 -24.002 1.00 . A A . 117 ARG H    1 1 
       14 25749 1 1 101 ARG HA   H 22.202 -23.938 -24.631 1.00 . A A . 117 ARG HA   1 1 
       14 25750 1 1 101 ARG HB2  H 19.817 -23.096 -24.094 1.00 . A A . 117 ARG HB2  1 1 
       14 25751 1 1 101 ARG HB3  H 19.920 -22.131 -25.550 1.00 . A A . 117 ARG HB3  1 1 
       14 25752 1 1 101 ARG HD2  H 20.766 -25.785 -24.819 1.00 . A A . 117 ARG HD2  1 1 
       14 25753 1 1 101 ARG HD3  H 19.129 -25.438 -24.234 1.00 . A A . 117 ARG HD3  1 1 
       14 25754 1 1 101 ARG HE   H 18.221 -26.749 -25.915 1.00 . A A . 117 ARG HE   1 1 
       14 25755 1 1 101 ARG HG2  H 18.703 -24.028 -26.187 1.00 . A A . 117 ARG HG2  1 1 
       14 25756 1 1 101 ARG HG3  H 20.327 -24.346 -26.794 1.00 . A A . 117 ARG HG3  1 1 
       14 25757 1 1 101 ARG HH11 H 21.721 -26.779 -26.178 1.00 . A A . 117 ARG HH11 1 1 
       14 25758 1 1 101 ARG HH12 H 21.737 -28.103 -27.294 1.00 . A A . 117 ARG HH12 1 1 
       14 25759 1 1 101 ARG HH21 H 18.261 -28.491 -27.333 1.00 . A A . 117 ARG HH21 1 1 
       14 25760 1 1 101 ARG HH22 H 19.773 -29.078 -27.953 1.00 . A A . 117 ARG HH22 1 1 
       14 25761 1 1 101 ARG N    N 22.128 -21.985 -23.845 1.00 . A A . 117 ARG N    1 1 
       14 25762 1 1 101 ARG NE   N 19.197 -26.651 -25.928 1.00 . A A . 117 ARG NE   1 1 
       14 25763 1 1 101 ARG NH1  N 21.225 -27.459 -26.718 1.00 . A A . 117 ARG NH1  1 1 
       14 25764 1 1 101 ARG NH2  N 19.261 -28.433 -27.376 1.00 . A A . 117 ARG NH2  1 1 
       14 25765 1 1 101 ARG O    O 22.915 -21.352 -26.340 1.00 . A A . 117 ARG O    1 1 
       14 25766 1 1 102 GLU C    C 22.086 -23.594 -29.648 1.00 . A A . 118 GLU C    1 1 
       14 25767 1 1 102 GLU CA   C 23.070 -23.106 -28.572 1.00 . A A . 118 GLU CA   1 1 
       14 25768 1 1 102 GLU CB   C 24.467 -23.748 -28.789 1.00 . A A . 118 GLU CB   1 1 
       14 25769 1 1 102 GLU CD   C 26.907 -23.909 -28.029 1.00 . A A . 118 GLU CD   1 1 
       14 25770 1 1 102 GLU CG   C 25.544 -23.246 -27.808 1.00 . A A . 118 GLU CG   1 1 
       14 25771 1 1 102 GLU H    H 22.248 -24.325 -27.045 1.00 . A A . 118 GLU H    1 1 
       14 25772 1 1 102 GLU HA   H 23.168 -22.022 -28.664 1.00 . A A . 118 GLU HA   1 1 
       14 25773 1 1 102 GLU HB2  H 24.381 -24.827 -28.681 1.00 . A A . 118 GLU HB2  1 1 
       14 25774 1 1 102 GLU HB3  H 24.805 -23.532 -29.800 1.00 . A A . 118 GLU HB3  1 1 
       14 25775 1 1 102 GLU HG2  H 25.647 -22.170 -27.923 1.00 . A A . 118 GLU HG2  1 1 
       14 25776 1 1 102 GLU HG3  H 25.214 -23.452 -26.794 1.00 . A A . 118 GLU HG3  1 1 
       14 25777 1 1 102 GLU N    N 22.552 -23.414 -27.222 1.00 . A A . 118 GLU N    1 1 
       14 25778 1 1 102 GLU O    O 21.413 -24.615 -29.473 1.00 . A A . 118 GLU O    1 1 
       14 25779 1 1 102 GLU OE1  O 27.128 -25.023 -27.502 1.00 . A A . 118 GLU OE1  1 1 
       14 25780 1 1 102 GLU OE2  O 27.759 -23.335 -28.739 1.00 . A A . 118 GLU OE2  1 1 
       14 25781 1 1 103 ILE C    C 22.120 -22.858 -33.200 1.00 . A A . 119 ILE C    1 1 
       14 25782 1 1 103 ILE CA   C 21.245 -23.146 -31.960 1.00 . A A . 119 ILE CA   1 1 
       14 25783 1 1 103 ILE CB   C 19.886 -22.319 -32.057 1.00 . A A . 119 ILE CB   1 1 
       14 25784 1 1 103 ILE CD1  C 18.839 -19.948 -31.789 1.00 . A A . 119 ILE CD1  1 1 
       14 25785 1 1 103 ILE CG1  C 20.091 -20.814 -31.679 1.00 . A A . 119 ILE CG1  1 1 
       14 25786 1 1 103 ILE CG2  C 18.773 -22.972 -31.214 1.00 . A A . 119 ILE CG2  1 1 
       14 25787 1 1 103 ILE H    H 22.513 -21.983 -30.735 1.00 . A A . 119 ILE H    1 1 
       14 25788 1 1 103 ILE HA   H 21.009 -24.207 -31.948 1.00 . A A . 119 ILE HA   1 1 
       14 25789 1 1 103 ILE HB   H 19.552 -22.360 -33.094 1.00 . A A . 119 ILE HB   1 1 
       14 25790 1 1 103 ILE HD11 H 19.085 -18.930 -31.529 1.00 . A A . 119 ILE HD11 1 1 
       14 25791 1 1 103 ILE HD12 H 18.082 -20.318 -31.110 1.00 . A A . 119 ILE HD12 1 1 
       14 25792 1 1 103 ILE HD13 H 18.462 -19.979 -32.802 1.00 . A A . 119 ILE HD13 1 1 
       14 25793 1 1 103 ILE HG12 H 20.442 -20.741 -30.658 1.00 . A A . 119 ILE HG12 1 1 
       14 25794 1 1 103 ILE HG13 H 20.837 -20.382 -32.334 1.00 . A A . 119 ILE HG13 1 1 
       14 25795 1 1 103 ILE HG21 H 17.850 -22.411 -31.318 1.00 . A A . 119 ILE HG21 1 1 
       14 25796 1 1 103 ILE HG22 H 19.064 -22.984 -30.174 1.00 . A A . 119 ILE HG22 1 1 
       14 25797 1 1 103 ILE HG23 H 18.609 -23.989 -31.548 1.00 . A A . 119 ILE HG23 1 1 
       14 25798 1 1 103 ILE N    N 22.012 -22.823 -30.741 1.00 . A A . 119 ILE N    1 1 
       14 25799 1 1 103 ILE O    O 23.105 -22.116 -33.091 1.00 . A A . 119 ILE O    1 1 
       14 25800 1 1 104 PRO C    C 22.172 -21.598 -36.035 1.00 . A A . 120 PRO C    1 1 
       14 25801 1 1 104 PRO CA   C 22.445 -23.080 -35.674 1.00 . A A . 120 PRO CA   1 1 
       14 25802 1 1 104 PRO CB   C 21.801 -24.048 -36.712 1.00 . A A . 120 PRO CB   1 1 
       14 25803 1 1 104 PRO CD   C 20.843 -24.597 -34.587 1.00 . A A . 120 PRO CD   1 1 
       14 25804 1 1 104 PRO CG   C 20.540 -24.537 -36.063 1.00 . A A . 120 PRO CG   1 1 
       14 25805 1 1 104 PRO HA   H 23.522 -23.246 -35.631 1.00 . A A . 120 PRO HA   1 1 
       14 25806 1 1 104 PRO HB2  H 21.597 -23.534 -37.646 1.00 . A A . 120 PRO HB2  1 1 
       14 25807 1 1 104 PRO HB3  H 22.480 -24.872 -36.909 1.00 . A A . 120 PRO HB3  1 1 
       14 25808 1 1 104 PRO HD2  H 19.939 -24.451 -34.006 1.00 . A A . 120 PRO HD2  1 1 
       14 25809 1 1 104 PRO HD3  H 21.308 -25.543 -34.325 1.00 . A A . 120 PRO HD3  1 1 
       14 25810 1 1 104 PRO HG2  H 19.726 -23.841 -36.256 1.00 . A A . 120 PRO HG2  1 1 
       14 25811 1 1 104 PRO HG3  H 20.282 -25.520 -36.441 1.00 . A A . 120 PRO HG3  1 1 
       14 25812 1 1 104 PRO N    N 21.803 -23.467 -34.393 1.00 . A A . 120 PRO N    1 1 
       14 25813 1 1 104 PRO O    O 21.138 -21.032 -35.645 1.00 . A A . 120 PRO O    1 1 
       14 25814 1 1 105 LEU C    C 21.900 -19.401 -38.255 1.00 . A A . 121 LEU C    1 1 
       14 25815 1 1 105 LEU CA   C 22.991 -19.568 -37.191 1.00 . A A . 121 LEU CA   1 1 
       14 25816 1 1 105 LEU CB   C 24.351 -19.027 -37.713 1.00 . A A . 121 LEU CB   1 1 
       14 25817 1 1 105 LEU CD1  C 24.006 -16.569 -36.998 1.00 . A A . 121 LEU CD1  1 1 
       14 25818 1 1 105 LEU CD2  C 25.781 -17.162 -38.745 1.00 . A A . 121 LEU CD2  1 1 
       14 25819 1 1 105 LEU CG   C 24.396 -17.526 -38.155 1.00 . A A . 121 LEU CG   1 1 
       14 25820 1 1 105 LEU H    H 23.903 -21.486 -37.053 1.00 . A A . 121 LEU H    1 1 
       14 25821 1 1 105 LEU HA   H 22.706 -18.993 -36.312 1.00 . A A . 121 LEU HA   1 1 
       14 25822 1 1 105 LEU HB2  H 25.087 -19.168 -36.928 1.00 . A A . 121 LEU HB2  1 1 
       14 25823 1 1 105 LEU HB3  H 24.653 -19.642 -38.561 1.00 . A A . 121 LEU HB3  1 1 
       14 25824 1 1 105 LEU HD11 H 24.038 -15.546 -37.349 1.00 . A A . 121 LEU HD11 1 1 
       14 25825 1 1 105 LEU HD12 H 24.698 -16.684 -36.174 1.00 . A A . 121 LEU HD12 1 1 
       14 25826 1 1 105 LEU HD13 H 23.004 -16.794 -36.657 1.00 . A A . 121 LEU HD13 1 1 
       14 25827 1 1 105 LEU HD21 H 25.779 -16.127 -39.063 1.00 . A A . 121 LEU HD21 1 1 
       14 25828 1 1 105 LEU HD22 H 25.996 -17.791 -39.599 1.00 . A A . 121 LEU HD22 1 1 
       14 25829 1 1 105 LEU HD23 H 26.552 -17.303 -37.996 1.00 . A A . 121 LEU HD23 1 1 
       14 25830 1 1 105 LEU HG   H 23.661 -17.382 -38.941 1.00 . A A . 121 LEU HG   1 1 
       14 25831 1 1 105 LEU N    N 23.111 -20.977 -36.774 1.00 . A A . 121 LEU N    1 1 
       14 25832 1 1 105 LEU O    O 21.213 -18.394 -38.256 1.00 . A A . 121 LEU O    1 1 
       14 25833 1 1 106 ALA C    C 19.328 -20.219 -39.786 1.00 . A A . 122 ALA C    1 1 
       14 25834 1 1 106 ALA CA   C 20.787 -20.389 -40.260 1.00 . A A . 122 ALA CA   1 1 
       14 25835 1 1 106 ALA CB   C 20.943 -21.663 -41.112 1.00 . A A . 122 ALA CB   1 1 
       14 25836 1 1 106 ALA H    H 22.280 -21.221 -39.000 1.00 . A A . 122 ALA H    1 1 
       14 25837 1 1 106 ALA HA   H 21.052 -19.542 -40.887 1.00 . A A . 122 ALA HA   1 1 
       14 25838 1 1 106 ALA HB1  H 20.680 -22.533 -40.525 1.00 . A A . 122 ALA HB1  1 1 
       14 25839 1 1 106 ALA HB2  H 21.972 -21.757 -41.443 1.00 . A A . 122 ALA HB2  1 1 
       14 25840 1 1 106 ALA HB3  H 20.298 -21.610 -41.979 1.00 . A A . 122 ALA HB3  1 1 
       14 25841 1 1 106 ALA N    N 21.738 -20.417 -39.126 1.00 . A A . 122 ALA N    1 1 
       14 25842 1 1 106 ALA O    O 18.592 -19.373 -40.321 1.00 . A A . 122 ALA O    1 1 
       14 25843 1 1 107 SER C    C 17.295 -19.588 -37.581 1.00 . A A . 123 SER C    1 1 
       14 25844 1 1 107 SER CA   C 17.585 -20.978 -38.170 1.00 . A A . 123 SER CA   1 1 
       14 25845 1 1 107 SER CB   C 17.438 -22.070 -37.080 1.00 . A A . 123 SER CB   1 1 
       14 25846 1 1 107 SER H    H 19.588 -21.658 -38.405 1.00 . A A . 123 SER H    1 1 
       14 25847 1 1 107 SER HA   H 16.871 -21.179 -38.960 1.00 . A A . 123 SER HA   1 1 
       14 25848 1 1 107 SER HB2  H 16.463 -21.988 -36.611 1.00 . A A . 123 SER HB2  1 1 
       14 25849 1 1 107 SER HB3  H 17.527 -23.049 -37.533 1.00 . A A . 123 SER HB3  1 1 
       14 25850 1 1 107 SER HG   H 18.144 -22.414 -35.285 1.00 . A A . 123 SER HG   1 1 
       14 25851 1 1 107 SER N    N 18.939 -21.019 -38.768 1.00 . A A . 123 SER N    1 1 
       14 25852 1 1 107 SER O    O 16.311 -18.936 -37.950 1.00 . A A . 123 SER O    1 1 
       14 25853 1 1 107 SER OG   O 18.430 -21.944 -36.074 1.00 . A A . 123 SER OG   1 1 
       14 25854 1 1 108 PHE C    C 18.106 -16.691 -37.099 1.00 . A A . 124 PHE C    1 1 
       14 25855 1 1 108 PHE CA   C 18.105 -17.815 -36.055 1.00 . A A . 124 PHE CA   1 1 
       14 25856 1 1 108 PHE CB   C 19.262 -17.602 -35.044 1.00 . A A . 124 PHE CB   1 1 
       14 25857 1 1 108 PHE CD1  C 19.705 -15.085 -34.760 1.00 . A A . 124 PHE CD1  1 1 
       14 25858 1 1 108 PHE CD2  C 18.519 -16.229 -33.025 1.00 . A A . 124 PHE CD2  1 1 
       14 25859 1 1 108 PHE CE1  C 19.595 -13.901 -34.058 1.00 . A A . 124 PHE CE1  1 1 
       14 25860 1 1 108 PHE CE2  C 18.411 -15.043 -32.329 1.00 . A A . 124 PHE CE2  1 1 
       14 25861 1 1 108 PHE CG   C 19.172 -16.279 -34.253 1.00 . A A . 124 PHE CG   1 1 
       14 25862 1 1 108 PHE CZ   C 18.945 -13.879 -32.844 1.00 . A A . 124 PHE CZ   1 1 
       14 25863 1 1 108 PHE H    H 18.968 -19.707 -36.475 1.00 . A A . 124 PHE H    1 1 
       14 25864 1 1 108 PHE HA   H 17.161 -17.787 -35.517 1.00 . A A . 124 PHE HA   1 1 
       14 25865 1 1 108 PHE HB2  H 19.263 -18.426 -34.334 1.00 . A A . 124 PHE HB2  1 1 
       14 25866 1 1 108 PHE HB3  H 20.209 -17.616 -35.577 1.00 . A A . 124 PHE HB3  1 1 
       14 25867 1 1 108 PHE HD1  H 20.216 -15.096 -35.715 1.00 . A A . 124 PHE HD1  1 1 
       14 25868 1 1 108 PHE HD2  H 18.095 -17.139 -32.608 1.00 . A A . 124 PHE HD2  1 1 
       14 25869 1 1 108 PHE HE1  H 20.016 -12.992 -34.462 1.00 . A A . 124 PHE HE1  1 1 
       14 25870 1 1 108 PHE HE2  H 17.898 -15.026 -31.379 1.00 . A A . 124 PHE HE2  1 1 
       14 25871 1 1 108 PHE HZ   H 18.857 -12.953 -32.292 1.00 . A A . 124 PHE HZ   1 1 
       14 25872 1 1 108 PHE N    N 18.204 -19.130 -36.698 1.00 . A A . 124 PHE N    1 1 
       14 25873 1 1 108 PHE O    O 17.374 -15.726 -36.947 1.00 . A A . 124 PHE O    1 1 
       14 25874 1 1 109 GLU C    C 17.819 -15.506 -39.896 1.00 . A A . 125 GLU C    1 1 
       14 25875 1 1 109 GLU CA   C 19.130 -15.794 -39.168 1.00 . A A . 125 GLU CA   1 1 
       14 25876 1 1 109 GLU CB   C 20.236 -16.182 -40.193 1.00 . A A . 125 GLU CB   1 1 
       14 25877 1 1 109 GLU CD   C 21.613 -15.502 -42.270 1.00 . A A . 125 GLU CD   1 1 
       14 25878 1 1 109 GLU CG   C 20.544 -15.088 -41.246 1.00 . A A . 125 GLU CG   1 1 
       14 25879 1 1 109 GLU H    H 19.382 -17.701 -38.269 1.00 . A A . 125 GLU H    1 1 
       14 25880 1 1 109 GLU HA   H 19.442 -14.895 -38.640 1.00 . A A . 125 GLU HA   1 1 
       14 25881 1 1 109 GLU HB2  H 21.151 -16.405 -39.649 1.00 . A A . 125 GLU HB2  1 1 
       14 25882 1 1 109 GLU HB3  H 19.923 -17.079 -40.714 1.00 . A A . 125 GLU HB3  1 1 
       14 25883 1 1 109 GLU HG2  H 19.627 -14.854 -41.777 1.00 . A A . 125 GLU HG2  1 1 
       14 25884 1 1 109 GLU HG3  H 20.880 -14.191 -40.732 1.00 . A A . 125 GLU HG3  1 1 
       14 25885 1 1 109 GLU N    N 18.925 -16.845 -38.156 1.00 . A A . 125 GLU N    1 1 
       14 25886 1 1 109 GLU O    O 17.380 -14.365 -39.924 1.00 . A A . 125 GLU O    1 1 
       14 25887 1 1 109 GLU OE1  O 21.268 -16.136 -43.292 1.00 . A A . 125 GLU OE1  1 1 
       14 25888 1 1 109 GLU OE2  O 22.808 -15.223 -42.047 1.00 . A A . 125 GLU OE2  1 1 
       14 25889 1 1 110 LYS C    C 14.754 -16.003 -40.359 1.00 . A A . 126 LYS C    1 1 
       14 25890 1 1 110 LYS CA   C 15.945 -16.444 -41.229 1.00 . A A . 126 LYS CA   1 1 
       14 25891 1 1 110 LYS CB   C 15.621 -17.774 -41.966 1.00 . A A . 126 LYS CB   1 1 
       14 25892 1 1 110 LYS CD   C 15.161 -20.312 -41.820 1.00 . A A . 126 LYS CD   1 1 
       14 25893 1 1 110 LYS CE   C 16.404 -20.713 -42.638 1.00 . A A . 126 LYS CE   1 1 
       14 25894 1 1 110 LYS CG   C 15.358 -18.988 -41.045 1.00 . A A . 126 LYS CG   1 1 
       14 25895 1 1 110 LYS H    H 17.575 -17.462 -40.298 1.00 . A A . 126 LYS H    1 1 
       14 25896 1 1 110 LYS HA   H 16.118 -15.674 -41.979 1.00 . A A . 126 LYS HA   1 1 
       14 25897 1 1 110 LYS HB2  H 14.744 -17.625 -42.587 1.00 . A A . 126 LYS HB2  1 1 
       14 25898 1 1 110 LYS HB3  H 16.457 -18.016 -42.613 1.00 . A A . 126 LYS HB3  1 1 
       14 25899 1 1 110 LYS HD2  H 14.940 -21.102 -41.111 1.00 . A A . 126 LYS HD2  1 1 
       14 25900 1 1 110 LYS HD3  H 14.319 -20.199 -42.495 1.00 . A A . 126 LYS HD3  1 1 
       14 25901 1 1 110 LYS HE2  H 16.602 -19.952 -43.380 1.00 . A A . 126 LYS HE2  1 1 
       14 25902 1 1 110 LYS HE3  H 17.255 -20.795 -41.975 1.00 . A A . 126 LYS HE3  1 1 
       14 25903 1 1 110 LYS HG2  H 16.201 -19.102 -40.368 1.00 . A A . 126 LYS HG2  1 1 
       14 25904 1 1 110 LYS HG3  H 14.466 -18.792 -40.458 1.00 . A A . 126 LYS HG3  1 1 
       14 25905 1 1 110 LYS HZ1  H 16.045 -22.769 -42.652 1.00 . A A . 126 LYS HZ1  1 1 
       14 25906 1 1 110 LYS HZ2  H 17.068 -22.243 -43.886 1.00 . A A . 126 LYS HZ2  1 1 
       14 25907 1 1 110 LYS HZ3  H 15.409 -21.952 -43.989 1.00 . A A . 126 LYS HZ3  1 1 
       14 25908 1 1 110 LYS N    N 17.188 -16.567 -40.438 1.00 . A A . 126 LYS N    1 1 
       14 25909 1 1 110 LYS NZ   N 16.218 -22.009 -43.340 1.00 . A A . 126 LYS NZ   1 1 
       14 25910 1 1 110 LYS O    O 13.899 -15.245 -40.823 1.00 . A A . 126 LYS O    1 1 
       14 25911 1 1 111 ILE C    C 13.689 -14.729 -37.596 1.00 . A A . 127 ILE C    1 1 
       14 25912 1 1 111 ILE CA   C 13.582 -16.164 -38.185 1.00 . A A . 127 ILE CA   1 1 
       14 25913 1 1 111 ILE CB   C 13.475 -17.231 -37.037 1.00 . A A . 127 ILE CB   1 1 
       14 25914 1 1 111 ILE CD1  C 11.948 -18.883 -38.334 1.00 . A A . 127 ILE CD1  1 1 
       14 25915 1 1 111 ILE CG1  C 13.266 -18.673 -37.608 1.00 . A A . 127 ILE CG1  1 1 
       14 25916 1 1 111 ILE CG2  C 12.335 -16.882 -36.055 1.00 . A A . 127 ILE CG2  1 1 
       14 25917 1 1 111 ILE H    H 15.450 -17.031 -38.764 1.00 . A A . 127 ILE H    1 1 
       14 25918 1 1 111 ILE HA   H 12.667 -16.218 -38.774 1.00 . A A . 127 ILE HA   1 1 
       14 25919 1 1 111 ILE HB   H 14.410 -17.211 -36.479 1.00 . A A . 127 ILE HB   1 1 
       14 25920 1 1 111 ILE HD11 H 11.887 -18.213 -39.180 1.00 . A A . 127 ILE HD11 1 1 
       14 25921 1 1 111 ILE HD12 H 11.131 -18.681 -37.653 1.00 . A A . 127 ILE HD12 1 1 
       14 25922 1 1 111 ILE HD13 H 11.886 -19.903 -38.676 1.00 . A A . 127 ILE HD13 1 1 
       14 25923 1 1 111 ILE HG12 H 14.061 -18.898 -38.310 1.00 . A A . 127 ILE HG12 1 1 
       14 25924 1 1 111 ILE HG13 H 13.312 -19.390 -36.795 1.00 . A A . 127 ILE HG13 1 1 
       14 25925 1 1 111 ILE HG21 H 12.528 -15.920 -35.598 1.00 . A A . 127 ILE HG21 1 1 
       14 25926 1 1 111 ILE HG22 H 12.278 -17.634 -35.275 1.00 . A A . 127 ILE HG22 1 1 
       14 25927 1 1 111 ILE HG23 H 11.389 -16.843 -36.580 1.00 . A A . 127 ILE HG23 1 1 
       14 25928 1 1 111 ILE N    N 14.709 -16.464 -39.094 1.00 . A A . 127 ILE N    1 1 
       14 25929 1 1 111 ILE O    O 12.687 -14.021 -37.498 1.00 . A A . 127 ILE O    1 1 
       14 25930 1 1 112 CYS C    C 14.993 -11.913 -37.860 1.00 . A A . 128 CYS C    1 1 
       14 25931 1 1 112 CYS CA   C 15.182 -12.937 -36.720 1.00 . A A . 128 CYS CA   1 1 
       14 25932 1 1 112 CYS CB   C 16.612 -12.861 -36.142 1.00 . A A . 128 CYS CB   1 1 
       14 25933 1 1 112 CYS H    H 15.649 -14.939 -37.288 1.00 . A A . 128 CYS H    1 1 
       14 25934 1 1 112 CYS HA   H 14.469 -12.718 -35.931 1.00 . A A . 128 CYS HA   1 1 
       14 25935 1 1 112 CYS HB2  H 16.694 -13.544 -35.308 1.00 . A A . 128 CYS HB2  1 1 
       14 25936 1 1 112 CYS HB3  H 17.323 -13.162 -36.904 1.00 . A A . 128 CYS HB3  1 1 
       14 25937 1 1 112 CYS HG   H 18.448 -11.217 -35.539 1.00 . A A . 128 CYS HG   1 1 
       14 25938 1 1 112 CYS N    N 14.907 -14.312 -37.218 1.00 . A A . 128 CYS N    1 1 
       14 25939 1 1 112 CYS O    O 14.478 -10.803 -37.646 1.00 . A A . 128 CYS O    1 1 
       14 25940 1 1 112 CYS SG   S 17.123 -11.241 -35.541 1.00 . A A . 128 CYS SG   1 1 
       14 25941 1 1 113 ARG C    C 13.653 -11.454 -40.608 1.00 . A A . 129 ARG C    1 1 
       14 25942 1 1 113 ARG CA   C 15.164 -11.586 -40.329 1.00 . A A . 129 ARG CA   1 1 
       14 25943 1 1 113 ARG CB   C 15.845 -12.317 -41.513 1.00 . A A . 129 ARG CB   1 1 
       14 25944 1 1 113 ARG CD   C 17.081 -10.430 -42.758 1.00 . A A . 129 ARG CD   1 1 
       14 25945 1 1 113 ARG CG   C 15.968 -11.498 -42.816 1.00 . A A . 129 ARG CG   1 1 
       14 25946 1 1 113 ARG CZ   C 19.109 -11.821 -43.313 1.00 . A A . 129 ARG CZ   1 1 
       14 25947 1 1 113 ARG H    H 15.844 -13.206 -39.136 1.00 . A A . 129 ARG H    1 1 
       14 25948 1 1 113 ARG HA   H 15.604 -10.598 -40.211 1.00 . A A . 129 ARG HA   1 1 
       14 25949 1 1 113 ARG HB2  H 16.845 -12.609 -41.206 1.00 . A A . 129 ARG HB2  1 1 
       14 25950 1 1 113 ARG HB3  H 15.286 -13.227 -41.733 1.00 . A A . 129 ARG HB3  1 1 
       14 25951 1 1 113 ARG HD2  H 17.116  -9.905 -43.707 1.00 . A A . 129 ARG HD2  1 1 
       14 25952 1 1 113 ARG HD3  H 16.848  -9.720 -41.974 1.00 . A A . 129 ARG HD3  1 1 
       14 25953 1 1 113 ARG HE   H 18.819 -10.787 -41.618 1.00 . A A . 129 ARG HE   1 1 
       14 25954 1 1 113 ARG HG2  H 16.183 -12.171 -43.638 1.00 . A A . 129 ARG HG2  1 1 
       14 25955 1 1 113 ARG HG3  H 15.020 -11.003 -43.011 1.00 . A A . 129 ARG HG3  1 1 
       14 25956 1 1 113 ARG HH11 H 17.722 -11.882 -44.788 1.00 . A A . 129 ARG HH11 1 1 
       14 25957 1 1 113 ARG HH12 H 19.160 -12.802 -45.087 1.00 . A A . 129 ARG HH12 1 1 
       14 25958 1 1 113 ARG HH21 H 20.672 -11.999 -42.051 1.00 . A A . 129 ARG HH21 1 1 
       14 25959 1 1 113 ARG HH22 H 20.825 -12.859 -43.551 1.00 . A A . 129 ARG HH22 1 1 
       14 25960 1 1 113 ARG N    N 15.384 -12.341 -39.078 1.00 . A A . 129 ARG N    1 1 
       14 25961 1 1 113 ARG NE   N 18.411 -11.016 -42.483 1.00 . A A . 129 ARG NE   1 1 
       14 25962 1 1 113 ARG NH1  N 18.626 -12.195 -44.493 1.00 . A A . 129 ARG NH1  1 1 
       14 25963 1 1 113 ARG NH2  N 20.295 -12.262 -42.942 1.00 . A A . 129 ARG NH2  1 1 
       14 25964 1 1 113 ARG O    O 13.183 -10.412 -41.073 1.00 . A A . 129 ARG O    1 1 
       14 25965 1 1 114 ALA C    C 10.816 -11.574 -39.439 1.00 . A A . 130 ALA C    1 1 
       14 25966 1 1 114 ALA CA   C 11.449 -12.577 -40.409 1.00 . A A . 130 ALA CA   1 1 
       14 25967 1 1 114 ALA CB   C 10.912 -13.998 -40.173 1.00 . A A . 130 ALA CB   1 1 
       14 25968 1 1 114 ALA H    H 13.374 -13.345 -39.988 1.00 . A A . 130 ALA H    1 1 
       14 25969 1 1 114 ALA HA   H 11.189 -12.289 -41.427 1.00 . A A . 130 ALA HA   1 1 
       14 25970 1 1 114 ALA HB1  H 11.135 -14.311 -39.161 1.00 . A A . 130 ALA HB1  1 1 
       14 25971 1 1 114 ALA HB2  H 11.384 -14.684 -40.867 1.00 . A A . 130 ALA HB2  1 1 
       14 25972 1 1 114 ALA HB3  H  9.841 -14.019 -40.325 1.00 . A A . 130 ALA HB3  1 1 
       14 25973 1 1 114 ALA N    N 12.912 -12.541 -40.301 1.00 . A A . 130 ALA N    1 1 
       14 25974 1 1 114 ALA O    O  9.907 -10.878 -39.827 1.00 . A A . 130 ALA O    1 1 
       14 25975 1 1 115 LEU C    C 11.066  -9.042 -37.665 1.00 . A A . 131 LEU C    1 1 
       14 25976 1 1 115 LEU CA   C 10.873 -10.494 -37.179 1.00 . A A . 131 LEU CA   1 1 
       14 25977 1 1 115 LEU CB   C 11.576 -10.731 -35.799 1.00 . A A . 131 LEU CB   1 1 
       14 25978 1 1 115 LEU CD1  C 10.490 -13.045 -35.417 1.00 . A A . 131 LEU CD1  1 1 
       14 25979 1 1 115 LEU CD2  C 11.642 -11.847 -33.482 1.00 . A A . 131 LEU CD2  1 1 
       14 25980 1 1 115 LEU CG   C 10.830 -11.676 -34.792 1.00 . A A . 131 LEU CG   1 1 
       14 25981 1 1 115 LEU H    H 12.084 -12.081 -37.958 1.00 . A A . 131 LEU H    1 1 
       14 25982 1 1 115 LEU HA   H  9.807 -10.665 -37.061 1.00 . A A . 131 LEU HA   1 1 
       14 25983 1 1 115 LEU HB2  H 12.561 -11.149 -35.989 1.00 . A A . 131 LEU HB2  1 1 
       14 25984 1 1 115 LEU HB3  H 11.716  -9.771 -35.309 1.00 . A A . 131 LEU HB3  1 1 
       14 25985 1 1 115 LEU HD11 H  9.872 -12.904 -36.294 1.00 . A A . 131 LEU HD11 1 1 
       14 25986 1 1 115 LEU HD12 H  9.947 -13.647 -34.699 1.00 . A A . 131 LEU HD12 1 1 
       14 25987 1 1 115 LEU HD13 H 11.400 -13.559 -35.698 1.00 . A A . 131 LEU HD13 1 1 
       14 25988 1 1 115 LEU HD21 H 11.096 -12.476 -32.789 1.00 . A A . 131 LEU HD21 1 1 
       14 25989 1 1 115 LEU HD22 H 11.800 -10.879 -33.024 1.00 . A A . 131 LEU HD22 1 1 
       14 25990 1 1 115 LEU HD23 H 12.603 -12.298 -33.696 1.00 . A A . 131 LEU HD23 1 1 
       14 25991 1 1 115 LEU HG   H  9.885 -11.210 -34.527 1.00 . A A . 131 LEU HG   1 1 
       14 25992 1 1 115 LEU N    N 11.350 -11.476 -38.198 1.00 . A A . 131 LEU N    1 1 
       14 25993 1 1 115 LEU O    O 10.204  -8.180 -37.428 1.00 . A A . 131 LEU O    1 1 
       14 25994 1 1 116 LEU C    C 11.330  -7.237 -40.095 1.00 . A A . 132 LEU C    1 1 
       14 25995 1 1 116 LEU CA   C 12.441  -7.510 -39.054 1.00 . A A . 132 LEU CA   1 1 
       14 25996 1 1 116 LEU CB   C 13.830  -7.522 -39.751 1.00 . A A . 132 LEU CB   1 1 
       14 25997 1 1 116 LEU CD1  C 16.376  -7.910 -39.613 1.00 . A A . 132 LEU CD1  1 1 
       14 25998 1 1 116 LEU CD2  C 15.191  -6.502 -37.830 1.00 . A A . 132 LEU CD2  1 1 
       14 25999 1 1 116 LEU CG   C 15.066  -7.699 -38.807 1.00 . A A . 132 LEU CG   1 1 
       14 26000 1 1 116 LEU H    H 12.885  -9.497 -38.397 1.00 . A A . 132 LEU H    1 1 
       14 26001 1 1 116 LEU HA   H 12.426  -6.726 -38.305 1.00 . A A . 132 LEU HA   1 1 
       14 26002 1 1 116 LEU HB2  H 13.835  -8.333 -40.477 1.00 . A A . 132 LEU HB2  1 1 
       14 26003 1 1 116 LEU HB3  H 13.949  -6.590 -40.292 1.00 . A A . 132 LEU HB3  1 1 
       14 26004 1 1 116 LEU HD11 H 16.284  -8.793 -40.235 1.00 . A A . 132 LEU HD11 1 1 
       14 26005 1 1 116 LEU HD12 H 17.208  -8.045 -38.934 1.00 . A A . 132 LEU HD12 1 1 
       14 26006 1 1 116 LEU HD13 H 16.566  -7.049 -40.242 1.00 . A A . 132 LEU HD13 1 1 
       14 26007 1 1 116 LEU HD21 H 15.314  -5.580 -38.385 1.00 . A A . 132 LEU HD21 1 1 
       14 26008 1 1 116 LEU HD22 H 16.050  -6.644 -37.186 1.00 . A A . 132 LEU HD22 1 1 
       14 26009 1 1 116 LEU HD23 H 14.302  -6.434 -37.216 1.00 . A A . 132 LEU HD23 1 1 
       14 26010 1 1 116 LEU HG   H 14.917  -8.592 -38.210 1.00 . A A . 132 LEU HG   1 1 
       14 26011 1 1 116 LEU N    N 12.193  -8.795 -38.361 1.00 . A A . 132 LEU N    1 1 
       14 26012 1 1 116 LEU O    O 10.782  -6.140 -40.161 1.00 . A A . 132 LEU O    1 1 
       14 26013 1 1 117 PHE C    C  8.535  -8.388 -41.403 1.00 . A A . 133 PHE C    1 1 
       14 26014 1 1 117 PHE CA   C  9.977  -8.205 -41.944 1.00 . A A . 133 PHE CA   1 1 
       14 26015 1 1 117 PHE CB   C 10.292  -9.275 -43.031 1.00 . A A . 133 PHE CB   1 1 
       14 26016 1 1 117 PHE CD1  C 12.288  -7.869 -43.802 1.00 . A A . 133 PHE CD1  1 1 
       14 26017 1 1 117 PHE CD2  C 12.291 -10.207 -44.315 1.00 . A A . 133 PHE CD2  1 1 
       14 26018 1 1 117 PHE CE1  C 13.507  -7.730 -44.425 1.00 . A A . 133 PHE CE1  1 1 
       14 26019 1 1 117 PHE CE2  C 13.515 -10.060 -44.943 1.00 . A A . 133 PHE CE2  1 1 
       14 26020 1 1 117 PHE CG   C 11.653  -9.114 -43.726 1.00 . A A . 133 PHE CG   1 1 
       14 26021 1 1 117 PHE CZ   C 14.121  -8.822 -45.001 1.00 . A A . 133 PHE CZ   1 1 
       14 26022 1 1 117 PHE H    H 11.483  -9.122 -40.753 1.00 . A A . 133 PHE H    1 1 
       14 26023 1 1 117 PHE HA   H 10.041  -7.224 -42.405 1.00 . A A . 133 PHE HA   1 1 
       14 26024 1 1 117 PHE HB2  H 10.271 -10.257 -42.569 1.00 . A A . 133 PHE HB2  1 1 
       14 26025 1 1 117 PHE HB3  H  9.527  -9.239 -43.798 1.00 . A A . 133 PHE HB3  1 1 
       14 26026 1 1 117 PHE HD1  H 11.817  -7.001 -43.355 1.00 . A A . 133 PHE HD1  1 1 
       14 26027 1 1 117 PHE HD2  H 11.822 -11.183 -44.275 1.00 . A A . 133 PHE HD2  1 1 
       14 26028 1 1 117 PHE HE1  H 13.983  -6.758 -44.466 1.00 . A A . 133 PHE HE1  1 1 
       14 26029 1 1 117 PHE HE2  H 13.995 -10.917 -45.393 1.00 . A A . 133 PHE HE2  1 1 
       14 26030 1 1 117 PHE HZ   H 15.080  -8.709 -45.489 1.00 . A A . 133 PHE HZ   1 1 
       14 26031 1 1 117 PHE N    N 11.001  -8.274 -40.879 1.00 . A A . 133 PHE N    1 1 
       14 26032 1 1 117 PHE O    O  7.584  -8.260 -42.164 1.00 . A A . 133 PHE O    1 1 
       14 26033 1 1 118 ARG C    C  6.726  -7.705 -38.527 1.00 . A A . 134 ARG C    1 1 
       14 26034 1 1 118 ARG CA   C  7.073  -8.895 -39.427 1.00 . A A . 134 ARG CA   1 1 
       14 26035 1 1 118 ARG CB   C  7.041 -10.225 -38.603 1.00 . A A . 134 ARG CB   1 1 
       14 26036 1 1 118 ARG CD   C  5.476 -11.604 -40.113 1.00 . A A . 134 ARG CD   1 1 
       14 26037 1 1 118 ARG CG   C  6.858 -11.517 -39.443 1.00 . A A . 134 ARG CG   1 1 
       14 26038 1 1 118 ARG CZ   C  4.286 -13.722 -40.780 1.00 . A A . 134 ARG CZ   1 1 
       14 26039 1 1 118 ARG H    H  9.205  -8.848 -39.567 1.00 . A A . 134 ARG H    1 1 
       14 26040 1 1 118 ARG HA   H  6.309  -8.950 -40.199 1.00 . A A . 134 ARG HA   1 1 
       14 26041 1 1 118 ARG HB2  H  7.975 -10.314 -38.055 1.00 . A A . 134 ARG HB2  1 1 
       14 26042 1 1 118 ARG HB3  H  6.230 -10.181 -37.880 1.00 . A A . 134 ARG HB3  1 1 
       14 26043 1 1 118 ARG HD2  H  4.708 -11.549 -39.346 1.00 . A A . 134 ARG HD2  1 1 
       14 26044 1 1 118 ARG HD3  H  5.359 -10.765 -40.789 1.00 . A A . 134 ARG HD3  1 1 
       14 26045 1 1 118 ARG HE   H  6.022 -13.060 -41.543 1.00 . A A . 134 ARG HE   1 1 
       14 26046 1 1 118 ARG HG2  H  7.620 -11.545 -40.213 1.00 . A A . 134 ARG HG2  1 1 
       14 26047 1 1 118 ARG HG3  H  6.986 -12.380 -38.793 1.00 . A A . 134 ARG HG3  1 1 
       14 26048 1 1 118 ARG HH11 H  3.333 -12.729 -39.293 1.00 . A A . 134 ARG HH11 1 1 
       14 26049 1 1 118 ARG HH12 H  2.549 -14.175 -39.839 1.00 . A A . 134 ARG HH12 1 1 
       14 26050 1 1 118 ARG HH21 H  4.958 -14.956 -42.240 1.00 . A A . 134 ARG HH21 1 1 
       14 26051 1 1 118 ARG HH22 H  3.466 -15.428 -41.491 1.00 . A A . 134 ARG HH22 1 1 
       14 26052 1 1 118 ARG N    N  8.392  -8.710 -40.099 1.00 . A A . 134 ARG N    1 1 
       14 26053 1 1 118 ARG NE   N  5.317 -12.859 -40.886 1.00 . A A . 134 ARG NE   1 1 
       14 26054 1 1 118 ARG NH1  N  3.314 -13.527 -39.896 1.00 . A A . 134 ARG NH1  1 1 
       14 26055 1 1 118 ARG NH2  N  4.234 -14.788 -41.564 1.00 . A A . 134 ARG NH2  1 1 
       14 26056 1 1 118 ARG O    O  5.579  -7.598 -38.071 1.00 . A A . 134 ARG O    1 1 
       14 26057 1 1 119 CYS C    C  6.489  -4.658 -38.266 1.00 . A A . 135 CYS C    1 1 
       14 26058 1 1 119 CYS CA   C  7.469  -5.576 -37.495 1.00 . A A . 135 CYS CA   1 1 
       14 26059 1 1 119 CYS CB   C  8.788  -4.822 -37.210 1.00 . A A . 135 CYS CB   1 1 
       14 26060 1 1 119 CYS H    H  8.633  -7.044 -38.530 1.00 . A A . 135 CYS H    1 1 
       14 26061 1 1 119 CYS HA   H  7.013  -5.850 -36.548 1.00 . A A . 135 CYS HA   1 1 
       14 26062 1 1 119 CYS HB2  H  8.603  -4.040 -36.486 1.00 . A A . 135 CYS HB2  1 1 
       14 26063 1 1 119 CYS HB3  H  9.512  -5.514 -36.795 1.00 . A A . 135 CYS HB3  1 1 
       14 26064 1 1 119 CYS HG   H  9.240  -4.773 -39.719 1.00 . A A . 135 CYS HG   1 1 
       14 26065 1 1 119 CYS N    N  7.713  -6.828 -38.250 1.00 . A A . 135 CYS N    1 1 
       14 26066 1 1 119 CYS O    O  5.712  -3.912 -37.659 1.00 . A A . 135 CYS O    1 1 
       14 26067 1 1 119 CYS SG   S  9.546  -4.045 -38.656 1.00 . A A . 135 CYS SG   1 1 
       14 26068 1 1 120 GLU C    C  4.245  -4.639 -40.672 1.00 . A A . 136 GLU C    1 1 
       14 26069 1 1 120 GLU CA   C  5.650  -3.987 -40.529 1.00 . A A . 136 GLU CA   1 1 
       14 26070 1 1 120 GLU CB   C  6.347  -3.861 -41.918 1.00 . A A . 136 GLU CB   1 1 
       14 26071 1 1 120 GLU CD   C  7.423  -5.074 -43.916 1.00 . A A . 136 GLU CD   1 1 
       14 26072 1 1 120 GLU CG   C  6.607  -5.210 -42.622 1.00 . A A . 136 GLU CG   1 1 
       14 26073 1 1 120 GLU H    H  7.152  -5.395 -40.009 1.00 . A A . 136 GLU H    1 1 
       14 26074 1 1 120 GLU HA   H  5.524  -2.989 -40.113 1.00 . A A . 136 GLU HA   1 1 
       14 26075 1 1 120 GLU HB2  H  5.728  -3.249 -42.569 1.00 . A A . 136 GLU HB2  1 1 
       14 26076 1 1 120 GLU HB3  H  7.302  -3.357 -41.786 1.00 . A A . 136 GLU HB3  1 1 
       14 26077 1 1 120 GLU HG2  H  7.137  -5.863 -41.932 1.00 . A A . 136 GLU HG2  1 1 
       14 26078 1 1 120 GLU HG3  H  5.652  -5.670 -42.862 1.00 . A A . 136 GLU HG3  1 1 
       14 26079 1 1 120 GLU N    N  6.521  -4.761 -39.614 1.00 . A A . 136 GLU N    1 1 
       14 26080 1 1 120 GLU O    O  3.378  -4.099 -41.359 1.00 . A A . 136 GLU O    1 1 
       14 26081 1 1 120 GLU OE1  O  6.919  -4.467 -44.886 1.00 . A A . 136 GLU OE1  1 1 
       14 26082 1 1 120 GLU OE2  O  8.569  -5.574 -43.979 1.00 . A A . 136 GLU OE2  1 1 
       15 26083 1 1   1 GLY C    C  4.106  -1.166  -7.409 1.00 . A A .  17 GLY C    1 1 
       15 26084 1 1   1 GLY CA   C  5.329  -1.277  -6.514 1.00 . A A .  17 GLY CA   1 1 
       15 26085 1 1   1 GLY H1   H  5.831  -1.628  -4.520 1.00 . A A .  17 GLY H1   1 1 
       15 26086 1 1   1 GLY H2   H  4.369  -2.334  -4.995 1.00 . A A .  17 GLY H2   1 1 
       15 26087 1 1   1 GLY H3   H  4.456  -0.673  -4.729 1.00 . A A .  17 GLY H3   1 1 
       15 26088 1 1   1 GLY HA2  H  5.908  -0.369  -6.593 1.00 . A A .  17 GLY HA2  1 1 
       15 26089 1 1   1 GLY HA3  H  5.939  -2.110  -6.844 1.00 . A A .  17 GLY HA3  1 1 
       15 26090 1 1   1 GLY N    N  4.973  -1.493  -5.091 1.00 . A A .  17 GLY N    1 1 
       15 26091 1 1   1 GLY O    O  2.995  -0.921  -6.918 1.00 . A A .  17 GLY O    1 1 
       15 26092 1 1   2 ALA C    C  2.497  -2.658  -9.784 1.00 . A A .  18 ALA C    1 1 
       15 26093 1 1   2 ALA CA   C  3.229  -1.302  -9.732 1.00 . A A .  18 ALA CA   1 1 
       15 26094 1 1   2 ALA CB   C  3.797  -0.939 -11.116 1.00 . A A .  18 ALA CB   1 1 
       15 26095 1 1   2 ALA H    H  5.221  -1.530  -9.036 1.00 . A A .  18 ALA H    1 1 
       15 26096 1 1   2 ALA HA   H  2.525  -0.523  -9.439 1.00 . A A .  18 ALA HA   1 1 
       15 26097 1 1   2 ALA HB1  H  4.296   0.022 -11.066 1.00 . A A .  18 ALA HB1  1 1 
       15 26098 1 1   2 ALA HB2  H  2.997  -0.884 -11.846 1.00 . A A .  18 ALA HB2  1 1 
       15 26099 1 1   2 ALA HB3  H  4.511  -1.691 -11.427 1.00 . A A .  18 ALA HB3  1 1 
       15 26100 1 1   2 ALA N    N  4.309  -1.344  -8.728 1.00 . A A .  18 ALA N    1 1 
       15 26101 1 1   2 ALA O    O  3.144  -3.713  -9.813 1.00 . A A .  18 ALA O    1 1 
       15 26102 1 1   3 GLY C    C -0.010  -4.320 -11.240 1.00 . A A .  19 GLY C    1 1 
       15 26103 1 1   3 GLY CA   C  0.288  -3.799  -9.836 1.00 . A A .  19 GLY CA   1 1 
       15 26104 1 1   3 GLY H    H  0.722  -1.726  -9.861 1.00 . A A .  19 GLY H    1 1 
       15 26105 1 1   3 GLY HA2  H  0.758  -4.593  -9.261 1.00 . A A .  19 GLY HA2  1 1 
       15 26106 1 1   3 GLY HA3  H -0.647  -3.542  -9.353 1.00 . A A .  19 GLY HA3  1 1 
       15 26107 1 1   3 GLY N    N  1.149  -2.607  -9.826 1.00 . A A .  19 GLY N    1 1 
       15 26108 1 1   3 GLY O    O -1.126  -4.778 -11.511 1.00 . A A .  19 GLY O    1 1 
       15 26109 1 1   4 THR C    C  0.654  -6.156 -13.721 1.00 . A A .  20 THR C    1 1 
       15 26110 1 1   4 THR CA   C  0.886  -4.631 -13.547 1.00 . A A .  20 THR CA   1 1 
       15 26111 1 1   4 THR CB   C  2.179  -4.187 -14.327 1.00 . A A .  20 THR CB   1 1 
       15 26112 1 1   4 THR CG2  C  3.467  -4.820 -13.750 1.00 . A A .  20 THR CG2  1 1 
       15 26113 1 1   4 THR H    H  1.860  -3.918 -11.810 1.00 . A A .  20 THR H    1 1 
       15 26114 1 1   4 THR HA   H  0.041  -4.098 -13.971 1.00 . A A .  20 THR HA   1 1 
       15 26115 1 1   4 THR HB   H  2.266  -3.107 -14.250 1.00 . A A .  20 THR HB   1 1 
       15 26116 1 1   4 THR HG1  H  2.241  -3.751 -16.257 1.00 . A A .  20 THR HG1  1 1 
       15 26117 1 1   4 THR HG21 H  3.411  -5.902 -13.820 1.00 . A A .  20 THR HG21 1 1 
       15 26118 1 1   4 THR HG22 H  3.583  -4.538 -12.711 1.00 . A A .  20 THR HG22 1 1 
       15 26119 1 1   4 THR HG23 H  4.327  -4.472 -14.308 1.00 . A A .  20 THR HG23 1 1 
       15 26120 1 1   4 THR N    N  0.996  -4.243 -12.127 1.00 . A A .  20 THR N    1 1 
       15 26121 1 1   4 THR O    O  0.916  -6.952 -12.806 1.00 . A A .  20 THR O    1 1 
       15 26122 1 1   4 THR OG1  O  2.072  -4.531 -15.718 1.00 . A A .  20 THR OG1  1 1 
       15 26123 1 1   5 SER C    C  1.330  -8.562 -15.773 1.00 . A A .  21 SER C    1 1 
       15 26124 1 1   5 SER CA   C -0.015  -7.960 -15.304 1.00 . A A .  21 SER CA   1 1 
       15 26125 1 1   5 SER CB   C -1.088  -8.056 -16.419 1.00 . A A .  21 SER CB   1 1 
       15 26126 1 1   5 SER H    H -0.047  -5.853 -15.578 1.00 . A A .  21 SER H    1 1 
       15 26127 1 1   5 SER HA   H -0.362  -8.512 -14.428 1.00 . A A .  21 SER HA   1 1 
       15 26128 1 1   5 SER HB2  H -2.015  -7.625 -16.065 1.00 . A A .  21 SER HB2  1 1 
       15 26129 1 1   5 SER HB3  H -0.755  -7.503 -17.289 1.00 . A A .  21 SER HB3  1 1 
       15 26130 1 1   5 SER HG   H -1.404  -9.443 -17.766 1.00 . A A .  21 SER HG   1 1 
       15 26131 1 1   5 SER N    N  0.177  -6.545 -14.921 1.00 . A A .  21 SER N    1 1 
       15 26132 1 1   5 SER O    O  1.499  -9.788 -15.802 1.00 . A A .  21 SER O    1 1 
       15 26133 1 1   5 SER OG   O -1.342  -9.396 -16.807 1.00 . A A .  21 SER OG   1 1 
       15 26134 1 1   6 ALA C    C  4.410  -8.617 -15.177 1.00 . A A .  22 ALA C    1 1 
       15 26135 1 1   6 ALA CA   C  3.688  -8.061 -16.427 1.00 . A A .  22 ALA CA   1 1 
       15 26136 1 1   6 ALA CB   C  4.455  -6.874 -17.029 1.00 . A A .  22 ALA CB   1 1 
       15 26137 1 1   6 ALA H    H  2.053  -6.727 -16.178 1.00 . A A .  22 ALA H    1 1 
       15 26138 1 1   6 ALA HA   H  3.650  -8.847 -17.179 1.00 . A A .  22 ALA HA   1 1 
       15 26139 1 1   6 ALA HB1  H  4.547  -6.084 -16.296 1.00 . A A .  22 ALA HB1  1 1 
       15 26140 1 1   6 ALA HB2  H  3.923  -6.500 -17.893 1.00 . A A .  22 ALA HB2  1 1 
       15 26141 1 1   6 ALA HB3  H  5.446  -7.198 -17.335 1.00 . A A .  22 ALA HB3  1 1 
       15 26142 1 1   6 ALA N    N  2.294  -7.677 -16.120 1.00 . A A .  22 ALA N    1 1 
       15 26143 1 1   6 ALA O    O  5.406  -9.320 -15.299 1.00 . A A .  22 ALA O    1 1 
       15 26144 1 1   7 ALA C    C  4.235 -10.401 -12.674 1.00 . A A .  23 ALA C    1 1 
       15 26145 1 1   7 ALA CA   C  4.389  -8.858 -12.696 1.00 . A A .  23 ALA CA   1 1 
       15 26146 1 1   7 ALA CB   C  3.646  -8.224 -11.514 1.00 . A A .  23 ALA CB   1 1 
       15 26147 1 1   7 ALA H    H  3.163  -7.642 -13.946 1.00 . A A .  23 ALA H    1 1 
       15 26148 1 1   7 ALA HA   H  5.445  -8.612 -12.609 1.00 . A A .  23 ALA HA   1 1 
       15 26149 1 1   7 ALA HB1  H  4.038  -8.610 -10.580 1.00 . A A .  23 ALA HB1  1 1 
       15 26150 1 1   7 ALA HB2  H  2.589  -8.453 -11.577 1.00 . A A .  23 ALA HB2  1 1 
       15 26151 1 1   7 ALA HB3  H  3.775  -7.149 -11.538 1.00 . A A .  23 ALA HB3  1 1 
       15 26152 1 1   7 ALA N    N  3.900  -8.285 -13.975 1.00 . A A .  23 ALA N    1 1 
       15 26153 1 1   7 ALA O    O  5.036 -11.110 -12.049 1.00 . A A .  23 ALA O    1 1 
       15 26154 1 1   8 MET C    C  3.942 -13.038 -14.455 1.00 . A A .  24 MET C    1 1 
       15 26155 1 1   8 MET CA   C  2.928 -12.342 -13.530 1.00 . A A .  24 MET CA   1 1 
       15 26156 1 1   8 MET CB   C  1.489 -12.575 -14.050 1.00 . A A .  24 MET CB   1 1 
       15 26157 1 1   8 MET CE   C -0.941 -12.483 -10.638 1.00 . A A .  24 MET CE   1 1 
       15 26158 1 1   8 MET CG   C  0.394 -12.163 -13.066 1.00 . A A .  24 MET CG   1 1 
       15 26159 1 1   8 MET H    H  2.612 -10.265 -13.851 1.00 . A A .  24 MET H    1 1 
       15 26160 1 1   8 MET HA   H  3.012 -12.784 -12.539 1.00 . A A .  24 MET HA   1 1 
       15 26161 1 1   8 MET HB2  H  1.348 -12.011 -14.969 1.00 . A A .  24 MET HB2  1 1 
       15 26162 1 1   8 MET HB3  H  1.357 -13.630 -14.274 1.00 . A A .  24 MET HB3  1 1 
       15 26163 1 1   8 MET HE1  H -0.989 -12.946  -9.663 1.00 . A A .  24 MET HE1  1 1 
       15 26164 1 1   8 MET HE2  H -1.830 -12.732 -11.198 1.00 . A A .  24 MET HE2  1 1 
       15 26165 1 1   8 MET HE3  H -0.877 -11.409 -10.521 1.00 . A A .  24 MET HE3  1 1 
       15 26166 1 1   8 MET HG2  H  0.491 -11.104 -12.851 1.00 . A A .  24 MET HG2  1 1 
       15 26167 1 1   8 MET HG3  H -0.574 -12.352 -13.511 1.00 . A A .  24 MET HG3  1 1 
       15 26168 1 1   8 MET N    N  3.207 -10.897 -13.393 1.00 . A A .  24 MET N    1 1 
       15 26169 1 1   8 MET O    O  4.263 -14.214 -14.238 1.00 . A A .  24 MET O    1 1 
       15 26170 1 1   8 MET SD   S  0.502 -13.080 -11.510 1.00 . A A .  24 MET SD   1 1 
       15 26171 1 1   9 ARG C    C  6.777 -13.116 -15.747 1.00 . A A .  25 ARG C    1 1 
       15 26172 1 1   9 ARG CA   C  5.425 -12.873 -16.444 1.00 . A A .  25 ARG CA   1 1 
       15 26173 1 1   9 ARG CB   C  5.597 -11.964 -17.712 1.00 . A A .  25 ARG CB   1 1 
       15 26174 1 1   9 ARG CD   C  6.848 -10.108 -18.991 1.00 . A A .  25 ARG CD   1 1 
       15 26175 1 1   9 ARG CG   C  6.669 -10.846 -17.652 1.00 . A A .  25 ARG CG   1 1 
       15 26176 1 1   9 ARG CZ   C  6.590 -10.936 -21.350 1.00 . A A .  25 ARG CZ   1 1 
       15 26177 1 1   9 ARG H    H  4.154 -11.379 -15.590 1.00 . A A .  25 ARG H    1 1 
       15 26178 1 1   9 ARG HA   H  5.035 -13.838 -16.765 1.00 . A A .  25 ARG HA   1 1 
       15 26179 1 1   9 ARG HB2  H  5.848 -12.599 -18.552 1.00 . A A .  25 ARG HB2  1 1 
       15 26180 1 1   9 ARG HB3  H  4.640 -11.496 -17.927 1.00 . A A .  25 ARG HB3  1 1 
       15 26181 1 1   9 ARG HD2  H  5.955  -9.526 -19.198 1.00 . A A .  25 ARG HD2  1 1 
       15 26182 1 1   9 ARG HD3  H  7.695  -9.436 -18.911 1.00 . A A .  25 ARG HD3  1 1 
       15 26183 1 1   9 ARG HE   H  7.653 -11.837 -19.912 1.00 . A A .  25 ARG HE   1 1 
       15 26184 1 1   9 ARG HG2  H  6.390 -10.131 -16.895 1.00 . A A .  25 ARG HG2  1 1 
       15 26185 1 1   9 ARG HG3  H  7.615 -11.296 -17.376 1.00 . A A .  25 ARG HG3  1 1 
       15 26186 1 1   9 ARG HH11 H  5.692  -9.155 -21.029 1.00 . A A .  25 ARG HH11 1 1 
       15 26187 1 1   9 ARG HH12 H  5.426  -9.834 -22.593 1.00 . A A .  25 ARG HH12 1 1 
       15 26188 1 1   9 ARG HH21 H  7.359 -12.697 -21.995 1.00 . A A .  25 ARG HH21 1 1 
       15 26189 1 1   9 ARG HH22 H  6.432 -11.814 -23.167 1.00 . A A .  25 ARG HH22 1 1 
       15 26190 1 1   9 ARG N    N  4.445 -12.311 -15.483 1.00 . A A .  25 ARG N    1 1 
       15 26191 1 1   9 ARG NE   N  7.099 -11.048 -20.111 1.00 . A A .  25 ARG NE   1 1 
       15 26192 1 1   9 ARG NH1  N  5.859  -9.881 -21.688 1.00 . A A .  25 ARG NH1  1 1 
       15 26193 1 1   9 ARG NH2  N  6.812 -11.888 -22.244 1.00 . A A .  25 ARG NH2  1 1 
       15 26194 1 1   9 ARG O    O  7.486 -14.055 -16.073 1.00 . A A .  25 ARG O    1 1 
       15 26195 1 1  10 GLN C    C  8.494 -13.634 -13.165 1.00 . A A .  26 GLN C    1 1 
       15 26196 1 1  10 GLN CA   C  8.343 -12.324 -13.973 1.00 . A A .  26 GLN CA   1 1 
       15 26197 1 1  10 GLN CB   C  8.420 -11.097 -13.037 1.00 . A A .  26 GLN CB   1 1 
       15 26198 1 1  10 GLN CD   C  8.308  -8.517 -12.841 1.00 . A A .  26 GLN CD   1 1 
       15 26199 1 1  10 GLN CG   C  8.343  -9.739 -13.770 1.00 . A A .  26 GLN CG   1 1 
       15 26200 1 1  10 GLN H    H  6.416 -11.591 -14.495 1.00 . A A .  26 GLN H    1 1 
       15 26201 1 1  10 GLN HA   H  9.157 -12.269 -14.687 1.00 . A A .  26 GLN HA   1 1 
       15 26202 1 1  10 GLN HB2  H  7.595 -11.148 -12.330 1.00 . A A .  26 GLN HB2  1 1 
       15 26203 1 1  10 GLN HB3  H  9.352 -11.135 -12.483 1.00 . A A .  26 GLN HB3  1 1 
       15 26204 1 1  10 GLN HE21 H  7.289  -9.499 -11.437 1.00 . A A .  26 GLN HE21 1 1 
       15 26205 1 1  10 GLN HE22 H  7.679  -7.861 -11.065 1.00 . A A .  26 GLN HE22 1 1 
       15 26206 1 1  10 GLN HG2  H  9.203  -9.648 -14.425 1.00 . A A .  26 GLN HG2  1 1 
       15 26207 1 1  10 GLN HG3  H  7.443  -9.726 -14.374 1.00 . A A .  26 GLN HG3  1 1 
       15 26208 1 1  10 GLN N    N  7.078 -12.275 -14.738 1.00 . A A .  26 GLN N    1 1 
       15 26209 1 1  10 GLN NE2  N  7.697  -8.639 -11.664 1.00 . A A .  26 GLN NE2  1 1 
       15 26210 1 1  10 GLN O    O  9.611 -14.008 -12.783 1.00 . A A .  26 GLN O    1 1 
       15 26211 1 1  10 GLN OE1  O  8.796  -7.454 -13.203 1.00 . A A .  26 GLN OE1  1 1 
       15 26212 1 1  11 ALA C    C  7.893 -16.756 -13.040 1.00 . A A .  27 ALA C    1 1 
       15 26213 1 1  11 ALA CA   C  7.296 -15.599 -12.210 1.00 . A A .  27 ALA CA   1 1 
       15 26214 1 1  11 ALA CB   C  5.839 -15.912 -11.810 1.00 . A A .  27 ALA CB   1 1 
       15 26215 1 1  11 ALA H    H  6.514 -13.943 -13.269 1.00 . A A .  27 ALA H    1 1 
       15 26216 1 1  11 ALA HA   H  7.876 -15.495 -11.295 1.00 . A A .  27 ALA HA   1 1 
       15 26217 1 1  11 ALA HB1  H  5.806 -16.818 -11.215 1.00 . A A .  27 ALA HB1  1 1 
       15 26218 1 1  11 ALA HB2  H  5.234 -16.048 -12.699 1.00 . A A .  27 ALA HB2  1 1 
       15 26219 1 1  11 ALA HB3  H  5.433 -15.093 -11.229 1.00 . A A .  27 ALA HB3  1 1 
       15 26220 1 1  11 ALA N    N  7.354 -14.317 -12.932 1.00 . A A .  27 ALA N    1 1 
       15 26221 1 1  11 ALA O    O  8.282 -17.785 -12.469 1.00 . A A .  27 ALA O    1 1 
       15 26222 1 1  12 THR C    C 10.014 -17.704 -15.196 1.00 . A A .  28 THR C    1 1 
       15 26223 1 1  12 THR CA   C  8.466 -17.593 -15.304 1.00 . A A .  28 THR CA   1 1 
       15 26224 1 1  12 THR CB   C  8.033 -17.256 -16.771 1.00 . A A .  28 THR CB   1 1 
       15 26225 1 1  12 THR CG2  C  8.115 -18.476 -17.702 1.00 . A A .  28 THR CG2  1 1 
       15 26226 1 1  12 THR H    H  7.667 -15.716 -14.747 1.00 . A A .  28 THR H    1 1 
       15 26227 1 1  12 THR HA   H  8.018 -18.543 -15.027 1.00 . A A .  28 THR HA   1 1 
       15 26228 1 1  12 THR HB   H  8.682 -16.479 -17.160 1.00 . A A .  28 THR HB   1 1 
       15 26229 1 1  12 THR HG1  H  6.632 -16.008 -17.385 1.00 . A A .  28 THR HG1  1 1 
       15 26230 1 1  12 THR HG21 H  7.477 -19.267 -17.333 1.00 . A A .  28 THR HG21 1 1 
       15 26231 1 1  12 THR HG22 H  9.137 -18.832 -17.746 1.00 . A A .  28 THR HG22 1 1 
       15 26232 1 1  12 THR HG23 H  7.797 -18.195 -18.699 1.00 . A A .  28 THR HG23 1 1 
       15 26233 1 1  12 THR N    N  7.964 -16.573 -14.373 1.00 . A A .  28 THR N    1 1 
       15 26234 1 1  12 THR O    O 10.723 -16.685 -15.207 1.00 . A A .  28 THR O    1 1 
       15 26235 1 1  12 THR OG1  O  6.686 -16.765 -16.783 1.00 . A A .  28 THR OG1  1 1 
       15 26236 1 1  13 SER C    C 12.712 -19.219 -16.203 1.00 . A A .  29 SER C    1 1 
       15 26237 1 1  13 SER CA   C 11.949 -19.238 -14.856 1.00 . A A .  29 SER CA   1 1 
       15 26238 1 1  13 SER CB   C 12.093 -20.619 -14.164 1.00 . A A .  29 SER CB   1 1 
       15 26239 1 1  13 SER H    H  9.895 -19.704 -15.110 1.00 . A A .  29 SER H    1 1 
       15 26240 1 1  13 SER HA   H 12.356 -18.473 -14.199 1.00 . A A .  29 SER HA   1 1 
       15 26241 1 1  13 SER HB2  H 11.550 -20.617 -13.230 1.00 . A A .  29 SER HB2  1 1 
       15 26242 1 1  13 SER HB3  H 11.679 -21.379 -14.807 1.00 . A A .  29 SER HB3  1 1 
       15 26243 1 1  13 SER HG   H 13.624 -20.834 -12.956 1.00 . A A .  29 SER HG   1 1 
       15 26244 1 1  13 SER N    N 10.515 -18.949 -15.063 1.00 . A A .  29 SER N    1 1 
       15 26245 1 1  13 SER O    O 12.141 -19.619 -17.228 1.00 . A A .  29 SER O    1 1 
       15 26246 1 1  13 SER OG   O 13.445 -20.958 -13.895 1.00 . A A .  29 SER OG   1 1 
       15 26247 1 1  14 PRO C    C 15.023 -20.096 -18.175 1.00 . A A .  30 PRO C    1 1 
       15 26248 1 1  14 PRO CA   C 14.874 -18.738 -17.450 1.00 . A A .  30 PRO CA   1 1 
       15 26249 1 1  14 PRO CB   C 16.256 -18.245 -16.912 1.00 . A A .  30 PRO CB   1 1 
       15 26250 1 1  14 PRO CD   C 14.820 -18.362 -15.028 1.00 . A A .  30 PRO CD   1 1 
       15 26251 1 1  14 PRO CG   C 16.232 -18.621 -15.467 1.00 . A A .  30 PRO CG   1 1 
       15 26252 1 1  14 PRO HA   H 14.475 -18.009 -18.152 1.00 . A A .  30 PRO HA   1 1 
       15 26253 1 1  14 PRO HB2  H 17.077 -18.724 -17.443 1.00 . A A .  30 PRO HB2  1 1 
       15 26254 1 1  14 PRO HB3  H 16.338 -17.167 -17.037 1.00 . A A .  30 PRO HB3  1 1 
       15 26255 1 1  14 PRO HD2  H 14.580 -18.953 -14.151 1.00 . A A .  30 PRO HD2  1 1 
       15 26256 1 1  14 PRO HD3  H 14.659 -17.309 -14.825 1.00 . A A .  30 PRO HD3  1 1 
       15 26257 1 1  14 PRO HG2  H 16.474 -19.677 -15.346 1.00 . A A .  30 PRO HG2  1 1 
       15 26258 1 1  14 PRO HG3  H 16.928 -18.009 -14.902 1.00 . A A .  30 PRO HG3  1 1 
       15 26259 1 1  14 PRO N    N 14.030 -18.804 -16.215 1.00 . A A .  30 PRO N    1 1 
       15 26260 1 1  14 PRO O    O 15.397 -20.125 -19.350 1.00 . A A .  30 PRO O    1 1 
       15 26261 1 1  15 LYS C    C 13.854 -22.753 -19.143 1.00 . A A .  31 LYS C    1 1 
       15 26262 1 1  15 LYS CA   C 14.827 -22.572 -17.968 1.00 . A A .  31 LYS CA   1 1 
       15 26263 1 1  15 LYS CB   C 14.530 -23.585 -16.816 1.00 . A A .  31 LYS CB   1 1 
       15 26264 1 1  15 LYS CD   C 13.856 -25.890 -17.871 1.00 . A A .  31 LYS CD   1 1 
       15 26265 1 1  15 LYS CE   C 12.556 -26.107 -17.075 1.00 . A A .  31 LYS CE   1 1 
       15 26266 1 1  15 LYS CG   C 14.913 -25.069 -17.094 1.00 . A A .  31 LYS CG   1 1 
       15 26267 1 1  15 LYS H    H 14.486 -21.077 -16.507 1.00 . A A .  31 LYS H    1 1 
       15 26268 1 1  15 LYS HA   H 15.845 -22.730 -18.318 1.00 . A A .  31 LYS HA   1 1 
       15 26269 1 1  15 LYS HB2  H 15.082 -23.263 -15.941 1.00 . A A .  31 LYS HB2  1 1 
       15 26270 1 1  15 LYS HB3  H 13.472 -23.543 -16.574 1.00 . A A .  31 LYS HB3  1 1 
       15 26271 1 1  15 LYS HD2  H 13.617 -25.373 -18.795 1.00 . A A .  31 LYS HD2  1 1 
       15 26272 1 1  15 LYS HD3  H 14.279 -26.861 -18.115 1.00 . A A .  31 LYS HD3  1 1 
       15 26273 1 1  15 LYS HE2  H 12.787 -26.639 -16.159 1.00 . A A .  31 LYS HE2  1 1 
       15 26274 1 1  15 LYS HE3  H 12.130 -25.142 -16.826 1.00 . A A .  31 LYS HE3  1 1 
       15 26275 1 1  15 LYS HG2  H 15.836 -25.080 -17.662 1.00 . A A .  31 LYS HG2  1 1 
       15 26276 1 1  15 LYS HG3  H 15.098 -25.563 -16.143 1.00 . A A .  31 LYS HG3  1 1 
       15 26277 1 1  15 LYS HZ1  H 10.694 -27.062 -17.270 1.00 . A A .  31 LYS HZ1  1 1 
       15 26278 1 1  15 LYS HZ2  H 11.944 -27.809 -18.118 1.00 . A A .  31 LYS HZ2  1 1 
       15 26279 1 1  15 LYS HZ3  H 11.270 -26.382 -18.704 1.00 . A A .  31 LYS HZ3  1 1 
       15 26280 1 1  15 LYS N    N 14.745 -21.198 -17.444 1.00 . A A .  31 LYS N    1 1 
       15 26281 1 1  15 LYS NZ   N 11.545 -26.893 -17.842 1.00 . A A .  31 LYS NZ   1 1 
       15 26282 1 1  15 LYS O    O 14.268 -23.017 -20.276 1.00 . A A .  31 LYS O    1 1 
       15 26283 1 1  16 THR C    C 11.478 -21.662 -20.898 1.00 . A A .  32 THR C    1 1 
       15 26284 1 1  16 THR CA   C 11.464 -22.752 -19.809 1.00 . A A .  32 THR CA   1 1 
       15 26285 1 1  16 THR CB   C 10.076 -22.802 -19.085 1.00 . A A .  32 THR CB   1 1 
       15 26286 1 1  16 THR CG2  C  9.739 -21.483 -18.380 1.00 . A A .  32 THR CG2  1 1 
       15 26287 1 1  16 THR H    H 12.334 -22.249 -17.940 1.00 . A A .  32 THR H    1 1 
       15 26288 1 1  16 THR HA   H 11.623 -23.717 -20.292 1.00 . A A .  32 THR HA   1 1 
       15 26289 1 1  16 THR HB   H 10.117 -23.584 -18.332 1.00 . A A .  32 THR HB   1 1 
       15 26290 1 1  16 THR HG1  H  9.347 -23.046 -20.913 1.00 . A A .  32 THR HG1  1 1 
       15 26291 1 1  16 THR HG21 H  9.697 -20.680 -19.107 1.00 . A A .  32 THR HG21 1 1 
       15 26292 1 1  16 THR HG22 H 10.500 -21.257 -17.643 1.00 . A A .  32 THR HG22 1 1 
       15 26293 1 1  16 THR HG23 H  8.778 -21.565 -17.889 1.00 . A A .  32 THR HG23 1 1 
       15 26294 1 1  16 THR N    N 12.559 -22.553 -18.844 1.00 . A A .  32 THR N    1 1 
       15 26295 1 1  16 THR O    O 10.981 -21.892 -22.011 1.00 . A A .  32 THR O    1 1 
       15 26296 1 1  16 THR OG1  O  9.023 -23.122 -20.006 1.00 . A A .  32 THR OG1  1 1 
       15 26297 1 1  17 ILE C    C 13.207 -19.824 -22.615 1.00 . A A .  33 ILE C    1 1 
       15 26298 1 1  17 ILE CA   C 12.236 -19.379 -21.521 1.00 . A A .  33 ILE CA   1 1 
       15 26299 1 1  17 ILE CB   C 12.736 -18.039 -20.838 1.00 . A A .  33 ILE CB   1 1 
       15 26300 1 1  17 ILE CD1  C 10.313 -17.283 -20.299 1.00 . A A .  33 ILE CD1  1 1 
       15 26301 1 1  17 ILE CG1  C 11.710 -17.555 -19.760 1.00 . A A .  33 ILE CG1  1 1 
       15 26302 1 1  17 ILE CG2  C 13.002 -16.920 -21.892 1.00 . A A .  33 ILE CG2  1 1 
       15 26303 1 1  17 ILE H    H 12.357 -20.351 -19.636 1.00 . A A .  33 ILE H    1 1 
       15 26304 1 1  17 ILE HA   H 11.265 -19.183 -21.974 1.00 . A A .  33 ILE HA   1 1 
       15 26305 1 1  17 ILE HB   H 13.681 -18.252 -20.343 1.00 . A A .  33 ILE HB   1 1 
       15 26306 1 1  17 ILE HD11 H 10.356 -16.505 -21.048 1.00 . A A .  33 ILE HD11 1 1 
       15 26307 1 1  17 ILE HD12 H  9.673 -16.962 -19.489 1.00 . A A .  33 ILE HD12 1 1 
       15 26308 1 1  17 ILE HD13 H  9.905 -18.185 -20.738 1.00 . A A .  33 ILE HD13 1 1 
       15 26309 1 1  17 ILE HG12 H 11.617 -18.311 -18.991 1.00 . A A .  33 ILE HG12 1 1 
       15 26310 1 1  17 ILE HG13 H 12.070 -16.639 -19.302 1.00 . A A .  33 ILE HG13 1 1 
       15 26311 1 1  17 ILE HG21 H 13.773 -17.249 -22.580 1.00 . A A .  33 ILE HG21 1 1 
       15 26312 1 1  17 ILE HG22 H 13.337 -16.016 -21.400 1.00 . A A .  33 ILE HG22 1 1 
       15 26313 1 1  17 ILE HG23 H 12.096 -16.710 -22.447 1.00 . A A .  33 ILE HG23 1 1 
       15 26314 1 1  17 ILE N    N 12.050 -20.477 -20.560 1.00 . A A .  33 ILE N    1 1 
       15 26315 1 1  17 ILE O    O 12.879 -19.741 -23.798 1.00 . A A .  33 ILE O    1 1 
       15 26316 1 1  18 LEU C    C 14.832 -21.967 -23.987 1.00 . A A .  34 LEU C    1 1 
       15 26317 1 1  18 LEU CA   C 15.412 -20.883 -23.090 1.00 . A A .  34 LEU CA   1 1 
       15 26318 1 1  18 LEU CB   C 16.629 -21.417 -22.279 1.00 . A A .  34 LEU CB   1 1 
       15 26319 1 1  18 LEU CD1  C 19.177 -21.699 -22.593 1.00 . A A .  34 LEU CD1  1 1 
       15 26320 1 1  18 LEU CD2  C 17.648 -23.632 -23.185 1.00 . A A .  34 LEU CD2  1 1 
       15 26321 1 1  18 LEU CG   C 17.790 -22.083 -23.125 1.00 . A A .  34 LEU CG   1 1 
       15 26322 1 1  18 LEU H    H 14.548 -20.373 -21.221 1.00 . A A .  34 LEU H    1 1 
       15 26323 1 1  18 LEU HA   H 15.751 -20.060 -23.715 1.00 . A A .  34 LEU HA   1 1 
       15 26324 1 1  18 LEU HB2  H 17.040 -20.575 -21.726 1.00 . A A .  34 LEU HB2  1 1 
       15 26325 1 1  18 LEU HB3  H 16.268 -22.136 -21.555 1.00 . A A .  34 LEU HB3  1 1 
       15 26326 1 1  18 LEU HD11 H 19.302 -22.074 -21.584 1.00 . A A .  34 LEU HD11 1 1 
       15 26327 1 1  18 LEU HD12 H 19.275 -20.624 -22.586 1.00 . A A .  34 LEU HD12 1 1 
       15 26328 1 1  18 LEU HD13 H 19.946 -22.119 -23.229 1.00 . A A .  34 LEU HD13 1 1 
       15 26329 1 1  18 LEU HD21 H 17.714 -24.048 -22.187 1.00 . A A .  34 LEU HD21 1 1 
       15 26330 1 1  18 LEU HD22 H 18.432 -24.047 -23.799 1.00 . A A .  34 LEU HD22 1 1 
       15 26331 1 1  18 LEU HD23 H 16.690 -23.890 -23.617 1.00 . A A .  34 LEU HD23 1 1 
       15 26332 1 1  18 LEU HG   H 17.736 -21.712 -24.141 1.00 . A A .  34 LEU HG   1 1 
       15 26333 1 1  18 LEU N    N 14.379 -20.346 -22.185 1.00 . A A .  34 LEU N    1 1 
       15 26334 1 1  18 LEU O    O 15.027 -21.925 -25.200 1.00 . A A .  34 LEU O    1 1 
       15 26335 1 1  19 GLU C    C 12.601 -23.557 -25.239 1.00 . A A .  35 GLU C    1 1 
       15 26336 1 1  19 GLU CA   C 13.485 -24.040 -24.076 1.00 . A A .  35 GLU CA   1 1 
       15 26337 1 1  19 GLU CB   C 12.653 -24.927 -23.122 1.00 . A A .  35 GLU CB   1 1 
       15 26338 1 1  19 GLU CD   C 12.628 -26.574 -21.152 1.00 . A A .  35 GLU CD   1 1 
       15 26339 1 1  19 GLU CG   C 13.478 -25.644 -22.029 1.00 . A A .  35 GLU CG   1 1 
       15 26340 1 1  19 GLU H    H 14.019 -22.873 -22.396 1.00 . A A .  35 GLU H    1 1 
       15 26341 1 1  19 GLU HA   H 14.295 -24.642 -24.483 1.00 . A A .  35 GLU HA   1 1 
       15 26342 1 1  19 GLU HB2  H 11.910 -24.301 -22.636 1.00 . A A .  35 GLU HB2  1 1 
       15 26343 1 1  19 GLU HB3  H 12.141 -25.683 -23.712 1.00 . A A .  35 GLU HB3  1 1 
       15 26344 1 1  19 GLU HG2  H 14.268 -26.219 -22.508 1.00 . A A .  35 GLU HG2  1 1 
       15 26345 1 1  19 GLU HG3  H 13.933 -24.895 -21.390 1.00 . A A .  35 GLU HG3  1 1 
       15 26346 1 1  19 GLU N    N 14.110 -22.919 -23.368 1.00 . A A .  35 GLU N    1 1 
       15 26347 1 1  19 GLU O    O 12.828 -23.967 -26.381 1.00 . A A .  35 GLU O    1 1 
       15 26348 1 1  19 GLU OE1  O 11.633 -26.094 -20.564 1.00 . A A .  35 GLU OE1  1 1 
       15 26349 1 1  19 GLU OE2  O 12.925 -27.788 -21.061 1.00 . A A .  35 GLU OE2  1 1 
       15 26350 1 1  20 TYR C    C 11.318 -21.285 -27.026 1.00 . A A .  36 TYR C    1 1 
       15 26351 1 1  20 TYR CA   C 10.657 -22.214 -25.985 1.00 . A A .  36 TYR CA   1 1 
       15 26352 1 1  20 TYR CB   C  9.356 -21.606 -25.354 1.00 . A A .  36 TYR CB   1 1 
       15 26353 1 1  20 TYR CD1  C  8.966 -19.194 -26.168 1.00 . A A .  36 TYR CD1  1 1 
       15 26354 1 1  20 TYR CD2  C  9.476 -19.523 -23.863 1.00 . A A .  36 TYR CD2  1 1 
       15 26355 1 1  20 TYR CE1  C  8.836 -17.848 -25.962 1.00 . A A .  36 TYR CE1  1 1 
       15 26356 1 1  20 TYR CE2  C  9.330 -18.171 -23.657 1.00 . A A .  36 TYR CE2  1 1 
       15 26357 1 1  20 TYR CG   C  9.284 -20.076 -25.121 1.00 . A A .  36 TYR CG   1 1 
       15 26358 1 1  20 TYR CZ   C  9.023 -17.345 -24.708 1.00 . A A .  36 TYR CZ   1 1 
       15 26359 1 1  20 TYR H    H 11.553 -22.294 -24.041 1.00 . A A .  36 TYR H    1 1 
       15 26360 1 1  20 TYR HA   H 10.363 -23.119 -26.524 1.00 . A A .  36 TYR HA   1 1 
       15 26361 1 1  20 TYR HB2  H  8.520 -21.859 -26.000 1.00 . A A .  36 TYR HB2  1 1 
       15 26362 1 1  20 TYR HB3  H  9.183 -22.095 -24.398 1.00 . A A .  36 TYR HB3  1 1 
       15 26363 1 1  20 TYR HD1  H  8.821 -19.596 -27.169 1.00 . A A .  36 TYR HD1  1 1 
       15 26364 1 1  20 TYR HD2  H  9.728 -20.170 -23.031 1.00 . A A .  36 TYR HD2  1 1 
       15 26365 1 1  20 TYR HE1  H  8.591 -17.191 -26.790 1.00 . A A .  36 TYR HE1  1 1 
       15 26366 1 1  20 TYR HE2  H  9.486 -17.758 -22.674 1.00 . A A .  36 TYR HE2  1 1 
       15 26367 1 1  20 TYR HH   H  9.428 -15.739 -23.770 1.00 . A A .  36 TYR HH   1 1 
       15 26368 1 1  20 TYR N    N 11.625 -22.655 -24.955 1.00 . A A .  36 TYR N    1 1 
       15 26369 1 1  20 TYR O    O 10.822 -21.176 -28.149 1.00 . A A .  36 TYR O    1 1 
       15 26370 1 1  20 TYR OH   O  8.859 -16.008 -24.490 1.00 . A A .  36 TYR OH   1 1 
       15 26371 1 1  21 ILE C    C 13.848 -20.816 -28.649 1.00 . A A .  37 ILE C    1 1 
       15 26372 1 1  21 ILE CA   C 13.298 -19.870 -27.566 1.00 . A A .  37 ILE CA   1 1 
       15 26373 1 1  21 ILE CB   C 14.484 -19.139 -26.796 1.00 . A A .  37 ILE CB   1 1 
       15 26374 1 1  21 ILE CD1  C 14.978 -17.151 -25.192 1.00 . A A .  37 ILE CD1  1 1 
       15 26375 1 1  21 ILE CG1  C 13.951 -17.879 -26.043 1.00 . A A .  37 ILE CG1  1 1 
       15 26376 1 1  21 ILE CG2  C 15.676 -18.771 -27.723 1.00 . A A .  37 ILE CG2  1 1 
       15 26377 1 1  21 ILE H    H 12.681 -20.654 -25.685 1.00 . A A .  37 ILE H    1 1 
       15 26378 1 1  21 ILE HA   H 12.681 -19.112 -28.047 1.00 . A A .  37 ILE HA   1 1 
       15 26379 1 1  21 ILE HB   H 14.865 -19.842 -26.056 1.00 . A A .  37 ILE HB   1 1 
       15 26380 1 1  21 ILE HD11 H 15.778 -16.784 -25.820 1.00 . A A .  37 ILE HD11 1 1 
       15 26381 1 1  21 ILE HD12 H 15.382 -17.829 -24.452 1.00 . A A .  37 ILE HD12 1 1 
       15 26382 1 1  21 ILE HD13 H 14.503 -16.320 -24.693 1.00 . A A .  37 ILE HD13 1 1 
       15 26383 1 1  21 ILE HG12 H 13.571 -17.165 -26.761 1.00 . A A .  37 ILE HG12 1 1 
       15 26384 1 1  21 ILE HG13 H 13.140 -18.174 -25.386 1.00 . A A .  37 ILE HG13 1 1 
       15 26385 1 1  21 ILE HG21 H 16.085 -19.666 -28.174 1.00 . A A .  37 ILE HG21 1 1 
       15 26386 1 1  21 ILE HG22 H 16.456 -18.279 -27.153 1.00 . A A .  37 ILE HG22 1 1 
       15 26387 1 1  21 ILE HG23 H 15.336 -18.101 -28.505 1.00 . A A .  37 ILE HG23 1 1 
       15 26388 1 1  21 ILE N    N 12.433 -20.626 -26.635 1.00 . A A .  37 ILE N    1 1 
       15 26389 1 1  21 ILE O    O 13.677 -20.561 -29.844 1.00 . A A .  37 ILE O    1 1 
       15 26390 1 1  22 ILE C    C 13.923 -23.516 -30.011 1.00 . A A .  38 ILE C    1 1 
       15 26391 1 1  22 ILE CA   C 15.029 -22.952 -29.108 1.00 . A A .  38 ILE CA   1 1 
       15 26392 1 1  22 ILE CB   C 15.720 -24.131 -28.313 1.00 . A A .  38 ILE CB   1 1 
       15 26393 1 1  22 ILE CD1  C 17.913 -22.782 -27.858 1.00 . A A .  38 ILE CD1  1 1 
       15 26394 1 1  22 ILE CG1  C 16.763 -23.588 -27.281 1.00 . A A .  38 ILE CG1  1 1 
       15 26395 1 1  22 ILE CG2  C 16.370 -25.165 -29.273 1.00 . A A .  38 ILE CG2  1 1 
       15 26396 1 1  22 ILE H    H 14.514 -22.083 -27.236 1.00 . A A .  38 ILE H    1 1 
       15 26397 1 1  22 ILE HA   H 15.783 -22.462 -29.725 1.00 . A A .  38 ILE HA   1 1 
       15 26398 1 1  22 ILE HB   H 14.940 -24.656 -27.761 1.00 . A A .  38 ILE HB   1 1 
       15 26399 1 1  22 ILE HD11 H 18.464 -23.385 -28.566 1.00 . A A .  38 ILE HD11 1 1 
       15 26400 1 1  22 ILE HD12 H 18.573 -22.480 -27.058 1.00 . A A .  38 ILE HD12 1 1 
       15 26401 1 1  22 ILE HD13 H 17.527 -21.903 -28.354 1.00 . A A .  38 ILE HD13 1 1 
       15 26402 1 1  22 ILE HG12 H 16.255 -22.947 -26.576 1.00 . A A .  38 ILE HG12 1 1 
       15 26403 1 1  22 ILE HG13 H 17.188 -24.421 -26.734 1.00 . A A .  38 ILE HG13 1 1 
       15 26404 1 1  22 ILE HG21 H 16.822 -25.969 -28.703 1.00 . A A .  38 ILE HG21 1 1 
       15 26405 1 1  22 ILE HG22 H 17.133 -24.686 -29.874 1.00 . A A .  38 ILE HG22 1 1 
       15 26406 1 1  22 ILE HG23 H 15.613 -25.581 -29.927 1.00 . A A .  38 ILE HG23 1 1 
       15 26407 1 1  22 ILE N    N 14.457 -21.933 -28.205 1.00 . A A .  38 ILE N    1 1 
       15 26408 1 1  22 ILE O    O 14.073 -23.560 -31.230 1.00 . A A .  38 ILE O    1 1 
       15 26409 1 1  23 ASN C    C 11.043 -23.482 -31.110 1.00 . A A .  39 ASN C    1 1 
       15 26410 1 1  23 ASN CA   C 11.600 -24.430 -30.036 1.00 . A A .  39 ASN CA   1 1 
       15 26411 1 1  23 ASN CB   C 10.491 -24.757 -28.994 1.00 . A A .  39 ASN CB   1 1 
       15 26412 1 1  23 ASN CG   C 10.904 -25.812 -27.959 1.00 . A A .  39 ASN CG   1 1 
       15 26413 1 1  23 ASN H    H 12.747 -23.710 -28.402 1.00 . A A .  39 ASN H    1 1 
       15 26414 1 1  23 ASN HA   H 11.912 -25.352 -30.514 1.00 . A A .  39 ASN HA   1 1 
       15 26415 1 1  23 ASN HB2  H 10.227 -23.849 -28.466 1.00 . A A .  39 ASN HB2  1 1 
       15 26416 1 1  23 ASN HB3  H  9.611 -25.125 -29.513 1.00 . A A .  39 ASN HB3  1 1 
       15 26417 1 1  23 ASN HD21 H  9.724 -24.994 -26.591 1.00 . A A .  39 ASN HD21 1 1 
       15 26418 1 1  23 ASN HD22 H 10.615 -26.377 -26.082 1.00 . A A .  39 ASN HD22 1 1 
       15 26419 1 1  23 ASN N    N 12.787 -23.860 -29.371 1.00 . A A .  39 ASN N    1 1 
       15 26420 1 1  23 ASN ND2  N 10.358 -25.720 -26.758 1.00 . A A .  39 ASN ND2  1 1 
       15 26421 1 1  23 ASN O    O 10.534 -23.936 -32.124 1.00 . A A .  39 ASN O    1 1 
       15 26422 1 1  23 ASN OD1  O 11.710 -26.698 -28.238 1.00 . A A .  39 ASN OD1  1 1 
       15 26423 1 1  24 PHE C    C 11.620 -21.054 -33.046 1.00 . A A .  40 PHE C    1 1 
       15 26424 1 1  24 PHE CA   C 10.704 -21.132 -31.804 1.00 . A A .  40 PHE CA   1 1 
       15 26425 1 1  24 PHE CB   C 10.620 -19.746 -31.107 1.00 . A A .  40 PHE CB   1 1 
       15 26426 1 1  24 PHE CD1  C  9.162 -18.652 -32.886 1.00 . A A .  40 PHE CD1  1 1 
       15 26427 1 1  24 PHE CD2  C 11.116 -17.475 -32.146 1.00 . A A .  40 PHE CD2  1 1 
       15 26428 1 1  24 PHE CE1  C  8.886 -17.641 -33.780 1.00 . A A .  40 PHE CE1  1 1 
       15 26429 1 1  24 PHE CE2  C 10.833 -16.463 -33.032 1.00 . A A .  40 PHE CE2  1 1 
       15 26430 1 1  24 PHE CG   C 10.289 -18.590 -32.057 1.00 . A A .  40 PHE CG   1 1 
       15 26431 1 1  24 PHE CZ   C  9.718 -16.547 -33.852 1.00 . A A .  40 PHE CZ   1 1 
       15 26432 1 1  24 PHE H    H 11.554 -21.886 -30.012 1.00 . A A .  40 PHE H    1 1 
       15 26433 1 1  24 PHE HA   H  9.705 -21.410 -32.129 1.00 . A A .  40 PHE HA   1 1 
       15 26434 1 1  24 PHE HB2  H  9.850 -19.782 -30.343 1.00 . A A .  40 PHE HB2  1 1 
       15 26435 1 1  24 PHE HB3  H 11.570 -19.537 -30.626 1.00 . A A .  40 PHE HB3  1 1 
       15 26436 1 1  24 PHE HD1  H  8.505 -19.514 -32.828 1.00 . A A .  40 PHE HD1  1 1 
       15 26437 1 1  24 PHE HD2  H 11.990 -17.406 -31.509 1.00 . A A .  40 PHE HD2  1 1 
       15 26438 1 1  24 PHE HE1  H  8.011 -17.701 -34.411 1.00 . A A .  40 PHE HE1  1 1 
       15 26439 1 1  24 PHE HE2  H 11.483 -15.599 -33.091 1.00 . A A .  40 PHE HE2  1 1 
       15 26440 1 1  24 PHE HZ   H  9.503 -15.746 -34.551 1.00 . A A .  40 PHE HZ   1 1 
       15 26441 1 1  24 PHE N    N 11.157 -22.166 -30.864 1.00 . A A .  40 PHE N    1 1 
       15 26442 1 1  24 PHE O    O 11.141 -21.109 -34.178 1.00 . A A .  40 PHE O    1 1 
       15 26443 1 1  25 PHE C    C 14.103 -21.949 -34.770 1.00 . A A .  41 PHE C    1 1 
       15 26444 1 1  25 PHE CA   C 13.896 -20.680 -33.915 1.00 . A A .  41 PHE CA   1 1 
       15 26445 1 1  25 PHE CB   C 15.236 -20.127 -33.353 1.00 . A A .  41 PHE CB   1 1 
       15 26446 1 1  25 PHE CD1  C 15.003 -17.616 -33.694 1.00 . A A .  41 PHE CD1  1 1 
       15 26447 1 1  25 PHE CD2  C 15.099 -18.412 -31.449 1.00 . A A .  41 PHE CD2  1 1 
       15 26448 1 1  25 PHE CE1  C 14.869 -16.320 -33.231 1.00 . A A .  41 PHE CE1  1 1 
       15 26449 1 1  25 PHE CE2  C 14.971 -17.114 -30.983 1.00 . A A .  41 PHE CE2  1 1 
       15 26450 1 1  25 PHE CG   C 15.116 -18.688 -32.815 1.00 . A A .  41 PHE CG   1 1 
       15 26451 1 1  25 PHE CZ   C 14.856 -16.067 -31.874 1.00 . A A .  41 PHE CZ   1 1 
       15 26452 1 1  25 PHE H    H 13.259 -20.941 -31.897 1.00 . A A .  41 PHE H    1 1 
       15 26453 1 1  25 PHE HA   H 13.467 -19.918 -34.563 1.00 . A A .  41 PHE HA   1 1 
       15 26454 1 1  25 PHE HB2  H 15.577 -20.769 -32.547 1.00 . A A .  41 PHE HB2  1 1 
       15 26455 1 1  25 PHE HB3  H 15.987 -20.130 -34.137 1.00 . A A .  41 PHE HB3  1 1 
       15 26456 1 1  25 PHE HD1  H 15.016 -17.802 -34.762 1.00 . A A .  41 PHE HD1  1 1 
       15 26457 1 1  25 PHE HD2  H 15.189 -19.228 -30.741 1.00 . A A .  41 PHE HD2  1 1 
       15 26458 1 1  25 PHE HE1  H 14.780 -15.504 -33.937 1.00 . A A .  41 PHE HE1  1 1 
       15 26459 1 1  25 PHE HE2  H 14.962 -16.922 -29.917 1.00 . A A .  41 PHE HE2  1 1 
       15 26460 1 1  25 PHE HZ   H 14.756 -15.051 -31.512 1.00 . A A .  41 PHE HZ   1 1 
       15 26461 1 1  25 PHE N    N 12.931 -20.901 -32.820 1.00 . A A .  41 PHE N    1 1 
       15 26462 1 1  25 PHE O    O 14.448 -21.845 -35.952 1.00 . A A .  41 PHE O    1 1 
       15 26463 1 1  26 THR C    C 12.673 -24.899 -35.513 1.00 . A A .  42 THR C    1 1 
       15 26464 1 1  26 THR CA   C 14.009 -24.422 -34.901 1.00 . A A .  42 THR CA   1 1 
       15 26465 1 1  26 THR CB   C 14.570 -25.543 -33.959 1.00 . A A .  42 THR CB   1 1 
       15 26466 1 1  26 THR CG2  C 15.969 -25.196 -33.414 1.00 . A A .  42 THR CG2  1 1 
       15 26467 1 1  26 THR H    H 13.557 -23.150 -33.252 1.00 . A A .  42 THR H    1 1 
       15 26468 1 1  26 THR HA   H 14.729 -24.276 -35.710 1.00 . A A .  42 THR HA   1 1 
       15 26469 1 1  26 THR HB   H 14.648 -26.469 -34.524 1.00 . A A .  42 THR HB   1 1 
       15 26470 1 1  26 THR HG1  H 13.300 -24.930 -32.565 1.00 . A A .  42 THR HG1  1 1 
       15 26471 1 1  26 THR HG21 H 16.662 -25.067 -34.236 1.00 . A A .  42 THR HG21 1 1 
       15 26472 1 1  26 THR HG22 H 16.319 -25.997 -32.776 1.00 . A A .  42 THR HG22 1 1 
       15 26473 1 1  26 THR HG23 H 15.920 -24.280 -32.840 1.00 . A A .  42 THR HG23 1 1 
       15 26474 1 1  26 THR N    N 13.855 -23.138 -34.185 1.00 . A A .  42 THR N    1 1 
       15 26475 1 1  26 THR O    O 12.653 -25.400 -36.640 1.00 . A A .  42 THR O    1 1 
       15 26476 1 1  26 THR OG1  O 13.667 -25.766 -32.857 1.00 . A A .  42 THR OG1  1 1 
       15 26477 1 1  27 CYS C    C  9.107 -24.291 -34.891 1.00 . A A .  43 CYS C    1 1 
       15 26478 1 1  27 CYS CA   C 10.245 -25.322 -35.105 1.00 . A A .  43 CYS CA   1 1 
       15 26479 1 1  27 CYS CB   C 10.030 -26.591 -34.236 1.00 . A A .  43 CYS CB   1 1 
       15 26480 1 1  27 CYS H    H 11.621 -24.179 -33.957 1.00 . A A .  43 CYS H    1 1 
       15 26481 1 1  27 CYS HA   H 10.250 -25.606 -36.154 1.00 . A A .  43 CYS HA   1 1 
       15 26482 1 1  27 CYS HB2  H  9.964 -26.306 -33.195 1.00 . A A .  43 CYS HB2  1 1 
       15 26483 1 1  27 CYS HB3  H  9.105 -27.072 -34.530 1.00 . A A .  43 CYS HB3  1 1 
       15 26484 1 1  27 CYS HG   H 12.277 -27.522 -33.465 1.00 . A A .  43 CYS HG   1 1 
       15 26485 1 1  27 CYS N    N 11.563 -24.730 -34.763 1.00 . A A .  43 CYS N    1 1 
       15 26486 1 1  27 CYS O    O  9.365 -23.099 -34.721 1.00 . A A .  43 CYS O    1 1 
       15 26487 1 1  27 CYS SG   S 11.349 -27.825 -34.365 1.00 . A A .  43 CYS SG   1 1 
       15 26488 1 1  28 GLY C    C  5.387 -24.683 -34.914 1.00 . A A .  44 GLY C    1 1 
       15 26489 1 1  28 GLY CA   C  6.675 -23.911 -34.690 1.00 . A A .  44 GLY CA   1 1 
       15 26490 1 1  28 GLY H    H  7.709 -25.706 -35.127 1.00 . A A .  44 GLY H    1 1 
       15 26491 1 1  28 GLY HA2  H  6.697 -23.558 -33.667 1.00 . A A .  44 GLY HA2  1 1 
       15 26492 1 1  28 GLY HA3  H  6.703 -23.056 -35.358 1.00 . A A .  44 GLY HA3  1 1 
       15 26493 1 1  28 GLY N    N  7.849 -24.760 -34.931 1.00 . A A .  44 GLY N    1 1 
       15 26494 1 1  28 GLY O    O  5.247 -25.793 -34.403 1.00 . A A .  44 GLY O    1 1 
       15 26495 1 1  29 GLY C    C  2.060 -24.782 -35.127 1.00 . A A .  45 GLY C    1 1 
       15 26496 1 1  29 GLY CA   C  3.222 -24.779 -36.120 1.00 . A A .  45 GLY CA   1 1 
       15 26497 1 1  29 GLY H    H  4.542 -23.135 -35.869 1.00 . A A .  45 GLY H    1 1 
       15 26498 1 1  29 GLY HA2  H  2.895 -24.298 -37.032 1.00 . A A .  45 GLY HA2  1 1 
       15 26499 1 1  29 GLY HA3  H  3.472 -25.809 -36.360 1.00 . A A .  45 GLY HA3  1 1 
       15 26500 1 1  29 GLY N    N  4.431 -24.083 -35.649 1.00 . A A .  45 GLY N    1 1 
       15 26501 1 1  29 GLY O    O  0.909 -24.584 -35.531 1.00 . A A .  45 GLY O    1 1 
       15 26502 1 1  30 ILE C    C  0.900 -23.490 -32.547 1.00 . A A .  46 ILE C    1 1 
       15 26503 1 1  30 ILE CA   C  1.328 -24.957 -32.763 1.00 . A A .  46 ILE CA   1 1 
       15 26504 1 1  30 ILE CB   C  1.862 -25.589 -31.417 1.00 . A A .  46 ILE CB   1 1 
       15 26505 1 1  30 ILE CD1  C  2.937 -27.757 -30.446 1.00 . A A .  46 ILE CD1  1 1 
       15 26506 1 1  30 ILE CG1  C  2.324 -27.068 -31.655 1.00 . A A .  46 ILE CG1  1 1 
       15 26507 1 1  30 ILE CG2  C  0.794 -25.520 -30.281 1.00 . A A .  46 ILE CG2  1 1 
       15 26508 1 1  30 ILE H    H  3.268 -25.239 -33.579 1.00 . A A .  46 ILE H    1 1 
       15 26509 1 1  30 ILE HA   H  0.465 -25.534 -33.096 1.00 . A A .  46 ILE HA   1 1 
       15 26510 1 1  30 ILE HB   H  2.723 -25.003 -31.096 1.00 . A A .  46 ILE HB   1 1 
       15 26511 1 1  30 ILE HD11 H  2.213 -27.804 -29.646 1.00 . A A .  46 ILE HD11 1 1 
       15 26512 1 1  30 ILE HD12 H  3.806 -27.203 -30.119 1.00 . A A .  46 ILE HD12 1 1 
       15 26513 1 1  30 ILE HD13 H  3.233 -28.756 -30.724 1.00 . A A .  46 ILE HD13 1 1 
       15 26514 1 1  30 ILE HG12 H  1.476 -27.665 -31.961 1.00 . A A .  46 ILE HG12 1 1 
       15 26515 1 1  30 ILE HG13 H  3.065 -27.087 -32.445 1.00 . A A .  46 ILE HG13 1 1 
       15 26516 1 1  30 ILE HG21 H  0.515 -24.489 -30.102 1.00 . A A .  46 ILE HG21 1 1 
       15 26517 1 1  30 ILE HG22 H  1.196 -25.938 -29.368 1.00 . A A .  46 ILE HG22 1 1 
       15 26518 1 1  30 ILE HG23 H -0.089 -26.083 -30.569 1.00 . A A .  46 ILE HG23 1 1 
       15 26519 1 1  30 ILE N    N  2.348 -25.017 -33.828 1.00 . A A .  46 ILE N    1 1 
       15 26520 1 1  30 ILE O    O  1.718 -22.575 -32.691 1.00 . A A .  46 ILE O    1 1 
       15 26521 1 1  31 ARG C    C -1.963 -21.913 -30.849 1.00 . A A .  47 ARG C    1 1 
       15 26522 1 1  31 ARG CA   C -0.950 -21.938 -32.016 1.00 . A A .  47 ARG CA   1 1 
       15 26523 1 1  31 ARG CB   C -1.538 -21.392 -33.364 1.00 . A A .  47 ARG CB   1 1 
       15 26524 1 1  31 ARG CD   C -3.909 -22.429 -33.580 1.00 . A A .  47 ARG CD   1 1 
       15 26525 1 1  31 ARG CG   C -2.486 -22.339 -34.156 1.00 . A A .  47 ARG CG   1 1 
       15 26526 1 1  31 ARG CZ   C -5.991 -22.913 -34.904 1.00 . A A .  47 ARG CZ   1 1 
       15 26527 1 1  31 ARG H    H -0.979 -24.054 -32.150 1.00 . A A .  47 ARG H    1 1 
       15 26528 1 1  31 ARG HA   H -0.133 -21.279 -31.720 1.00 . A A .  47 ARG HA   1 1 
       15 26529 1 1  31 ARG HB2  H -2.078 -20.474 -33.163 1.00 . A A .  47 ARG HB2  1 1 
       15 26530 1 1  31 ARG HB3  H -0.702 -21.146 -34.014 1.00 . A A .  47 ARG HB3  1 1 
       15 26531 1 1  31 ARG HD2  H -3.856 -22.863 -32.586 1.00 . A A .  47 ARG HD2  1 1 
       15 26532 1 1  31 ARG HD3  H -4.324 -21.427 -33.506 1.00 . A A .  47 ARG HD3  1 1 
       15 26533 1 1  31 ARG HE   H -4.462 -24.177 -34.620 1.00 . A A .  47 ARG HE   1 1 
       15 26534 1 1  31 ARG HG2  H -2.557 -21.983 -35.178 1.00 . A A .  47 ARG HG2  1 1 
       15 26535 1 1  31 ARG HG3  H -2.052 -23.335 -34.168 1.00 . A A .  47 ARG HG3  1 1 
       15 26536 1 1  31 ARG HH11 H -5.898 -21.002 -34.245 1.00 . A A .  47 ARG HH11 1 1 
       15 26537 1 1  31 ARG HH12 H -7.347 -21.423 -35.094 1.00 . A A .  47 ARG HH12 1 1 
       15 26538 1 1  31 ARG HH21 H -6.374 -24.716 -35.741 1.00 . A A .  47 ARG HH21 1 1 
       15 26539 1 1  31 ARG HH22 H -7.612 -23.524 -35.963 1.00 . A A .  47 ARG HH22 1 1 
       15 26540 1 1  31 ARG N    N -0.387 -23.280 -32.234 1.00 . A A .  47 ARG N    1 1 
       15 26541 1 1  31 ARG NE   N -4.788 -23.274 -34.418 1.00 . A A .  47 ARG NE   1 1 
       15 26542 1 1  31 ARG NH1  N -6.450 -21.681 -34.734 1.00 . A A .  47 ARG NH1  1 1 
       15 26543 1 1  31 ARG NH2  N -6.719 -23.788 -35.587 1.00 . A A .  47 ARG NH2  1 1 
       15 26544 1 1  31 ARG O    O -2.706 -20.947 -30.715 1.00 . A A .  47 ARG O    1 1 
       15 26545 1 1  32 ARG C    C -2.588 -21.891 -27.823 1.00 . A A .  48 ARG C    1 1 
       15 26546 1 1  32 ARG CA   C -2.873 -23.042 -28.818 1.00 . A A .  48 ARG CA   1 1 
       15 26547 1 1  32 ARG CB   C -2.749 -24.427 -28.109 1.00 . A A .  48 ARG CB   1 1 
       15 26548 1 1  32 ARG CD   C -4.727 -25.593 -29.236 1.00 . A A .  48 ARG CD   1 1 
       15 26549 1 1  32 ARG CG   C -3.221 -25.632 -28.940 1.00 . A A .  48 ARG CG   1 1 
       15 26550 1 1  32 ARG CZ   C -5.570 -27.935 -29.500 1.00 . A A .  48 ARG CZ   1 1 
       15 26551 1 1  32 ARG H    H -1.343 -23.698 -30.158 1.00 . A A .  48 ARG H    1 1 
       15 26552 1 1  32 ARG HA   H -3.888 -22.931 -29.189 1.00 . A A .  48 ARG HA   1 1 
       15 26553 1 1  32 ARG HB2  H -1.710 -24.588 -27.848 1.00 . A A .  48 ARG HB2  1 1 
       15 26554 1 1  32 ARG HB3  H -3.330 -24.404 -27.190 1.00 . A A .  48 ARG HB3  1 1 
       15 26555 1 1  32 ARG HD2  H -5.281 -25.555 -28.300 1.00 . A A .  48 ARG HD2  1 1 
       15 26556 1 1  32 ARG HD3  H -4.950 -24.704 -29.814 1.00 . A A .  48 ARG HD3  1 1 
       15 26557 1 1  32 ARG HE   H -5.076 -26.697 -30.992 1.00 . A A .  48 ARG HE   1 1 
       15 26558 1 1  32 ARG HG2  H -2.684 -25.641 -29.879 1.00 . A A .  48 ARG HG2  1 1 
       15 26559 1 1  32 ARG HG3  H -2.996 -26.546 -28.396 1.00 . A A .  48 ARG HG3  1 1 
       15 26560 1 1  32 ARG HH11 H -5.508 -27.338 -27.564 1.00 . A A .  48 ARG HH11 1 1 
       15 26561 1 1  32 ARG HH12 H -6.035 -28.967 -27.816 1.00 . A A .  48 ARG HH12 1 1 
       15 26562 1 1  32 ARG HH21 H -5.772 -28.831 -31.302 1.00 . A A .  48 ARG HH21 1 1 
       15 26563 1 1  32 ARG HH22 H -6.191 -29.811 -29.936 1.00 . A A .  48 ARG HH22 1 1 
       15 26564 1 1  32 ARG N    N -1.964 -22.962 -29.995 1.00 . A A .  48 ARG N    1 1 
       15 26565 1 1  32 ARG NE   N -5.139 -26.774 -30.013 1.00 . A A .  48 ARG NE   1 1 
       15 26566 1 1  32 ARG NH1  N -5.718 -28.092 -28.187 1.00 . A A .  48 ARG NH1  1 1 
       15 26567 1 1  32 ARG NH2  N -5.868 -28.940 -30.310 1.00 . A A .  48 ARG NH2  1 1 
       15 26568 1 1  32 ARG O    O -3.321 -20.900 -27.781 1.00 . A A .  48 ARG O    1 1 
       15 26569 1 1  33 ARG C    C  0.369 -20.492 -26.682 1.00 . A A .  49 ARG C    1 1 
       15 26570 1 1  33 ARG CA   C -0.987 -20.981 -26.142 1.00 . A A .  49 ARG CA   1 1 
       15 26571 1 1  33 ARG CB   C -0.850 -21.527 -24.692 1.00 . A A .  49 ARG CB   1 1 
       15 26572 1 1  33 ARG CD   C -3.225 -20.816 -23.985 1.00 . A A .  49 ARG CD   1 1 
       15 26573 1 1  33 ARG CG   C -2.186 -21.961 -24.032 1.00 . A A .  49 ARG CG   1 1 
       15 26574 1 1  33 ARG CZ   C -3.098 -18.353 -23.478 1.00 . A A .  49 ARG CZ   1 1 
       15 26575 1 1  33 ARG H    H -1.061 -22.905 -27.025 1.00 . A A .  49 ARG H    1 1 
       15 26576 1 1  33 ARG HA   H -1.676 -20.142 -26.142 1.00 . A A .  49 ARG HA   1 1 
       15 26577 1 1  33 ARG HB2  H -0.186 -22.384 -24.703 1.00 . A A .  49 ARG HB2  1 1 
       15 26578 1 1  33 ARG HB3  H -0.402 -20.758 -24.068 1.00 . A A .  49 ARG HB3  1 1 
       15 26579 1 1  33 ARG HD2  H -3.484 -20.534 -25.000 1.00 . A A .  49 ARG HD2  1 1 
       15 26580 1 1  33 ARG HD3  H -4.116 -21.171 -23.480 1.00 . A A .  49 ARG HD3  1 1 
       15 26581 1 1  33 ARG HE   H -2.037 -19.794 -22.575 1.00 . A A .  49 ARG HE   1 1 
       15 26582 1 1  33 ARG HG2  H -2.603 -22.792 -24.594 1.00 . A A .  49 ARG HG2  1 1 
       15 26583 1 1  33 ARG HG3  H -1.981 -22.292 -23.017 1.00 . A A .  49 ARG HG3  1 1 
       15 26584 1 1  33 ARG HH11 H -4.402 -18.776 -24.971 1.00 . A A .  49 ARG HH11 1 1 
       15 26585 1 1  33 ARG HH12 H -4.270 -17.097 -24.558 1.00 . A A .  49 ARG HH12 1 1 
       15 26586 1 1  33 ARG HH21 H -1.863 -17.586 -22.065 1.00 . A A .  49 ARG HH21 1 1 
       15 26587 1 1  33 ARG HH22 H -2.838 -16.421 -22.908 1.00 . A A .  49 ARG HH22 1 1 
       15 26588 1 1  33 ARG N    N -1.520 -22.042 -27.028 1.00 . A A .  49 ARG N    1 1 
       15 26589 1 1  33 ARG NE   N -2.716 -19.627 -23.265 1.00 . A A .  49 ARG NE   1 1 
       15 26590 1 1  33 ARG NH1  N -3.995 -18.053 -24.412 1.00 . A A .  49 ARG NH1  1 1 
       15 26591 1 1  33 ARG NH2  N -2.556 -17.378 -22.761 1.00 . A A .  49 ARG NH2  1 1 
       15 26592 1 1  33 ARG O    O  0.972 -19.554 -26.137 1.00 . A A .  49 ARG O    1 1 
       15 26593 1 1  34 ASN C    C  2.072 -19.453 -29.079 1.00 . A A .  50 ASN C    1 1 
       15 26594 1 1  34 ASN CA   C  2.079 -20.863 -28.468 1.00 . A A .  50 ASN CA   1 1 
       15 26595 1 1  34 ASN CB   C  2.307 -21.935 -29.570 1.00 . A A .  50 ASN CB   1 1 
       15 26596 1 1  34 ASN CG   C  3.698 -21.889 -30.235 1.00 . A A .  50 ASN CG   1 1 
       15 26597 1 1  34 ASN H    H  0.257 -21.861 -28.146 1.00 . A A .  50 ASN H    1 1 
       15 26598 1 1  34 ASN HA   H  2.876 -20.930 -27.738 1.00 . A A .  50 ASN HA   1 1 
       15 26599 1 1  34 ASN HB2  H  2.174 -22.920 -29.130 1.00 . A A .  50 ASN HB2  1 1 
       15 26600 1 1  34 ASN HB3  H  1.558 -21.811 -30.345 1.00 . A A .  50 ASN HB3  1 1 
       15 26601 1 1  34 ASN HD21 H  4.363 -23.377 -29.095 1.00 . A A .  50 ASN HD21 1 1 
       15 26602 1 1  34 ASN HD22 H  5.499 -22.730 -30.225 1.00 . A A .  50 ASN HD22 1 1 
       15 26603 1 1  34 ASN N    N  0.813 -21.143 -27.782 1.00 . A A .  50 ASN N    1 1 
       15 26604 1 1  34 ASN ND2  N  4.608 -22.752 -29.808 1.00 . A A .  50 ASN ND2  1 1 
       15 26605 1 1  34 ASN O    O  3.119 -18.833 -29.180 1.00 . A A .  50 ASN O    1 1 
       15 26606 1 1  34 ASN OD1  O  3.938 -21.106 -31.157 1.00 . A A .  50 ASN OD1  1 1 
       15 26607 1 1  35 GLU C    C  1.245 -16.528 -29.092 1.00 . A A .  51 GLU C    1 1 
       15 26608 1 1  35 GLU CA   C  0.757 -17.605 -30.069 1.00 . A A .  51 GLU CA   1 1 
       15 26609 1 1  35 GLU CB   C -0.699 -17.282 -30.490 1.00 . A A .  51 GLU CB   1 1 
       15 26610 1 1  35 GLU CD   C -2.684 -17.791 -32.036 1.00 . A A .  51 GLU CD   1 1 
       15 26611 1 1  35 GLU CG   C -1.260 -18.181 -31.601 1.00 . A A .  51 GLU CG   1 1 
       15 26612 1 1  35 GLU H    H  0.080 -19.498 -29.372 1.00 . A A .  51 GLU H    1 1 
       15 26613 1 1  35 GLU HA   H  1.388 -17.583 -30.957 1.00 . A A .  51 GLU HA   1 1 
       15 26614 1 1  35 GLU HB2  H -1.340 -17.378 -29.621 1.00 . A A .  51 GLU HB2  1 1 
       15 26615 1 1  35 GLU HB3  H -0.744 -16.251 -30.838 1.00 . A A .  51 GLU HB3  1 1 
       15 26616 1 1  35 GLU HG2  H -0.596 -18.126 -32.458 1.00 . A A .  51 GLU HG2  1 1 
       15 26617 1 1  35 GLU HG3  H -1.279 -19.204 -31.243 1.00 . A A .  51 GLU HG3  1 1 
       15 26618 1 1  35 GLU N    N  0.883 -18.952 -29.479 1.00 . A A .  51 GLU N    1 1 
       15 26619 1 1  35 GLU O    O  2.177 -15.819 -29.399 1.00 . A A .  51 GLU O    1 1 
       15 26620 1 1  35 GLU OE1  O -3.617 -17.884 -31.209 1.00 . A A .  51 GLU OE1  1 1 
       15 26621 1 1  35 GLU OE2  O -2.876 -17.371 -33.196 1.00 . A A .  51 GLU OE2  1 1 
       15 26622 1 1  36 THR C    C  2.178 -15.249 -26.324 1.00 . A A .  52 THR C    1 1 
       15 26623 1 1  36 THR CA   C  0.770 -15.361 -26.955 1.00 . A A .  52 THR CA   1 1 
       15 26624 1 1  36 THR CB   C -0.320 -15.465 -25.842 1.00 . A A .  52 THR CB   1 1 
       15 26625 1 1  36 THR CG2  C -1.737 -15.290 -26.415 1.00 . A A .  52 THR CG2  1 1 
       15 26626 1 1  36 THR H    H  0.074 -17.243 -27.636 1.00 . A A .  52 THR H    1 1 
       15 26627 1 1  36 THR HA   H  0.580 -14.449 -27.514 1.00 . A A .  52 THR HA   1 1 
       15 26628 1 1  36 THR HB   H -0.150 -14.680 -25.109 1.00 . A A .  52 THR HB   1 1 
       15 26629 1 1  36 THR HG1  H -0.831 -16.717 -24.406 1.00 . A A .  52 THR HG1  1 1 
       15 26630 1 1  36 THR HG21 H -1.819 -14.323 -26.898 1.00 . A A .  52 THR HG21 1 1 
       15 26631 1 1  36 THR HG22 H -2.466 -15.349 -25.614 1.00 . A A .  52 THR HG22 1 1 
       15 26632 1 1  36 THR HG23 H -1.937 -16.069 -27.137 1.00 . A A .  52 THR HG23 1 1 
       15 26633 1 1  36 THR N    N  0.634 -16.484 -27.898 1.00 . A A .  52 THR N    1 1 
       15 26634 1 1  36 THR O    O  2.851 -14.206 -26.472 1.00 . A A .  52 THR O    1 1 
       15 26635 1 1  36 THR OG1  O -0.239 -16.737 -25.167 1.00 . A A .  52 THR OG1  1 1 
       15 26636 1 1  37 GLN C    C  5.082 -16.078 -25.869 1.00 . A A .  53 GLN C    1 1 
       15 26637 1 1  37 GLN CA   C  3.907 -16.385 -24.924 1.00 . A A .  53 GLN CA   1 1 
       15 26638 1 1  37 GLN CB   C  4.107 -17.777 -24.249 1.00 . A A .  53 GLN CB   1 1 
       15 26639 1 1  37 GLN CD   C  5.535 -16.983 -22.228 1.00 . A A .  53 GLN CD   1 1 
       15 26640 1 1  37 GLN CG   C  5.429 -17.924 -23.442 1.00 . A A .  53 GLN CG   1 1 
       15 26641 1 1  37 GLN H    H  2.039 -17.140 -25.636 1.00 . A A .  53 GLN H    1 1 
       15 26642 1 1  37 GLN HA   H  3.873 -15.620 -24.153 1.00 . A A .  53 GLN HA   1 1 
       15 26643 1 1  37 GLN HB2  H  3.275 -17.952 -23.578 1.00 . A A .  53 GLN HB2  1 1 
       15 26644 1 1  37 GLN HB3  H  4.092 -18.545 -25.019 1.00 . A A .  53 GLN HB3  1 1 
       15 26645 1 1  37 GLN HE21 H  7.482 -16.752 -22.498 1.00 . A A .  53 GLN HE21 1 1 
       15 26646 1 1  37 GLN HE22 H  6.800 -15.887 -21.170 1.00 . A A .  53 GLN HE22 1 1 
       15 26647 1 1  37 GLN HG2  H  5.500 -18.941 -23.075 1.00 . A A .  53 GLN HG2  1 1 
       15 26648 1 1  37 GLN HG3  H  6.265 -17.734 -24.108 1.00 . A A .  53 GLN HG3  1 1 
       15 26649 1 1  37 GLN N    N  2.614 -16.339 -25.647 1.00 . A A .  53 GLN N    1 1 
       15 26650 1 1  37 GLN NE2  N  6.727 -16.497 -21.940 1.00 . A A .  53 GLN NE2  1 1 
       15 26651 1 1  37 GLN O    O  6.021 -15.352 -25.509 1.00 . A A .  53 GLN O    1 1 
       15 26652 1 1  37 GLN OE1  O  4.545 -16.671 -21.585 1.00 . A A .  53 GLN OE1  1 1 
       15 26653 1 1  38 TYR C    C  5.874 -14.970 -28.681 1.00 . A A .  54 TYR C    1 1 
       15 26654 1 1  38 TYR CA   C  5.992 -16.397 -28.134 1.00 . A A .  54 TYR CA   1 1 
       15 26655 1 1  38 TYR CB   C  5.864 -17.429 -29.288 1.00 . A A .  54 TYR CB   1 1 
       15 26656 1 1  38 TYR CD1  C  5.781 -19.533 -27.802 1.00 . A A .  54 TYR CD1  1 1 
       15 26657 1 1  38 TYR CD2  C  7.210 -19.568 -29.716 1.00 . A A .  54 TYR CD2  1 1 
       15 26658 1 1  38 TYR CE1  C  6.167 -20.820 -27.489 1.00 . A A .  54 TYR CE1  1 1 
       15 26659 1 1  38 TYR CE2  C  7.594 -20.855 -29.402 1.00 . A A .  54 TYR CE2  1 1 
       15 26660 1 1  38 TYR CG   C  6.294 -18.871 -28.927 1.00 . A A .  54 TYR CG   1 1 
       15 26661 1 1  38 TYR CZ   C  7.076 -21.475 -28.293 1.00 . A A .  54 TYR CZ   1 1 
       15 26662 1 1  38 TYR H    H  4.224 -17.195 -27.298 1.00 . A A .  54 TYR H    1 1 
       15 26663 1 1  38 TYR HA   H  6.975 -16.514 -27.676 1.00 . A A .  54 TYR HA   1 1 
       15 26664 1 1  38 TYR HB2  H  4.828 -17.469 -29.613 1.00 . A A .  54 TYR HB2  1 1 
       15 26665 1 1  38 TYR HB3  H  6.470 -17.096 -30.128 1.00 . A A .  54 TYR HB3  1 1 
       15 26666 1 1  38 TYR HD1  H  5.066 -19.022 -27.169 1.00 . A A .  54 TYR HD1  1 1 
       15 26667 1 1  38 TYR HD2  H  7.626 -19.085 -30.592 1.00 . A A .  54 TYR HD2  1 1 
       15 26668 1 1  38 TYR HE1  H  5.760 -21.308 -26.614 1.00 . A A .  54 TYR HE1  1 1 
       15 26669 1 1  38 TYR HE2  H  8.309 -21.373 -30.033 1.00 . A A .  54 TYR HE2  1 1 
       15 26670 1 1  38 TYR HH   H  8.412 -22.843 -28.157 1.00 . A A .  54 TYR HH   1 1 
       15 26671 1 1  38 TYR N    N  4.993 -16.626 -27.091 1.00 . A A .  54 TYR N    1 1 
       15 26672 1 1  38 TYR O    O  6.879 -14.300 -28.792 1.00 . A A .  54 TYR O    1 1 
       15 26673 1 1  38 TYR OH   O  7.468 -22.756 -27.988 1.00 . A A .  54 TYR OH   1 1 
       15 26674 1 1  39 GLN C    C  5.034 -12.040 -28.955 1.00 . A A .  55 GLN C    1 1 
       15 26675 1 1  39 GLN CA   C  4.397 -13.224 -29.686 1.00 . A A .  55 GLN CA   1 1 
       15 26676 1 1  39 GLN CB   C  2.885 -12.937 -29.879 1.00 . A A .  55 GLN CB   1 1 
       15 26677 1 1  39 GLN CD   C  3.072 -11.639 -32.091 1.00 . A A .  55 GLN CD   1 1 
       15 26678 1 1  39 GLN CG   C  2.566 -11.637 -30.644 1.00 . A A .  55 GLN CG   1 1 
       15 26679 1 1  39 GLN H    H  3.874 -15.038 -28.692 1.00 . A A .  55 GLN H    1 1 
       15 26680 1 1  39 GLN HA   H  4.856 -13.318 -30.666 1.00 . A A .  55 GLN HA   1 1 
       15 26681 1 1  39 GLN HB2  H  2.441 -13.768 -30.420 1.00 . A A .  55 GLN HB2  1 1 
       15 26682 1 1  39 GLN HB3  H  2.412 -12.881 -28.903 1.00 . A A .  55 GLN HB3  1 1 
       15 26683 1 1  39 GLN HE21 H  1.425 -12.558 -32.707 1.00 . A A .  55 GLN HE21 1 1 
       15 26684 1 1  39 GLN HE22 H  2.584 -12.189 -33.931 1.00 . A A .  55 GLN HE22 1 1 
       15 26685 1 1  39 GLN HG2  H  1.493 -11.490 -30.650 1.00 . A A .  55 GLN HG2  1 1 
       15 26686 1 1  39 GLN HG3  H  3.026 -10.804 -30.118 1.00 . A A .  55 GLN HG3  1 1 
       15 26687 1 1  39 GLN N    N  4.639 -14.510 -28.976 1.00 . A A .  55 GLN N    1 1 
       15 26688 1 1  39 GLN NE2  N  2.279 -12.184 -33.001 1.00 . A A .  55 GLN NE2  1 1 
       15 26689 1 1  39 GLN O    O  5.661 -11.199 -29.586 1.00 . A A .  55 GLN O    1 1 
       15 26690 1 1  39 GLN OE1  O  4.176 -11.185 -32.380 1.00 . A A .  55 GLN OE1  1 1 
       15 26691 1 1  40 GLU C    C  7.007 -10.940 -26.893 1.00 . A A .  56 GLU C    1 1 
       15 26692 1 1  40 GLU CA   C  5.459 -10.930 -26.798 1.00 . A A .  56 GLU CA   1 1 
       15 26693 1 1  40 GLU CB   C  4.936 -11.028 -25.336 1.00 . A A .  56 GLU CB   1 1 
       15 26694 1 1  40 GLU CD   C  2.852 -10.693 -23.798 1.00 . A A .  56 GLU CD   1 1 
       15 26695 1 1  40 GLU CG   C  3.407 -10.771 -25.233 1.00 . A A .  56 GLU CG   1 1 
       15 26696 1 1  40 GLU H    H  4.332 -12.709 -27.189 1.00 . A A .  56 GLU H    1 1 
       15 26697 1 1  40 GLU HA   H  5.113  -9.989 -27.217 1.00 . A A .  56 GLU HA   1 1 
       15 26698 1 1  40 GLU HB2  H  5.155 -12.017 -24.939 1.00 . A A .  56 GLU HB2  1 1 
       15 26699 1 1  40 GLU HB3  H  5.443 -10.287 -24.729 1.00 . A A .  56 GLU HB3  1 1 
       15 26700 1 1  40 GLU HG2  H  3.177  -9.832 -25.728 1.00 . A A .  56 GLU HG2  1 1 
       15 26701 1 1  40 GLU HG3  H  2.893 -11.573 -25.765 1.00 . A A .  56 GLU HG3  1 1 
       15 26702 1 1  40 GLU N    N  4.869 -12.001 -27.625 1.00 . A A .  56 GLU N    1 1 
       15 26703 1 1  40 GLU O    O  7.639  -9.881 -26.867 1.00 . A A .  56 GLU O    1 1 
       15 26704 1 1  40 GLU OE1  O  3.364  -9.876 -22.997 1.00 . A A .  56 GLU OE1  1 1 
       15 26705 1 1  40 GLU OE2  O  1.870 -11.400 -23.478 1.00 . A A .  56 GLU OE2  1 1 
       15 26706 1 1  41 LEU C    C  9.351 -11.752 -28.776 1.00 . A A .  57 LEU C    1 1 
       15 26707 1 1  41 LEU CA   C  9.043 -12.303 -27.365 1.00 . A A .  57 LEU CA   1 1 
       15 26708 1 1  41 LEU CB   C  9.500 -13.794 -27.205 1.00 . A A .  57 LEU CB   1 1 
       15 26709 1 1  41 LEU CD1  C 11.550 -15.280 -26.677 1.00 . A A .  57 LEU CD1  1 1 
       15 26710 1 1  41 LEU CD2  C 11.197 -14.511 -29.060 1.00 . A A .  57 LEU CD2  1 1 
       15 26711 1 1  41 LEU CG   C 11.008 -14.139 -27.560 1.00 . A A .  57 LEU CG   1 1 
       15 26712 1 1  41 LEU H    H  7.046 -12.956 -26.993 1.00 . A A .  57 LEU H    1 1 
       15 26713 1 1  41 LEU HA   H  9.587 -11.703 -26.639 1.00 . A A .  57 LEU HA   1 1 
       15 26714 1 1  41 LEU HB2  H  9.322 -14.070 -26.169 1.00 . A A .  57 LEU HB2  1 1 
       15 26715 1 1  41 LEU HB3  H  8.854 -14.414 -27.818 1.00 . A A .  57 LEU HB3  1 1 
       15 26716 1 1  41 LEU HD11 H 11.476 -14.994 -25.638 1.00 . A A .  57 LEU HD11 1 1 
       15 26717 1 1  41 LEU HD12 H 12.586 -15.473 -26.915 1.00 . A A .  57 LEU HD12 1 1 
       15 26718 1 1  41 LEU HD13 H 10.970 -16.185 -26.841 1.00 . A A .  57 LEU HD13 1 1 
       15 26719 1 1  41 LEU HD21 H 10.882 -13.680 -29.678 1.00 . A A .  57 LEU HD21 1 1 
       15 26720 1 1  41 LEU HD22 H 10.601 -15.381 -29.305 1.00 . A A .  57 LEU HD22 1 1 
       15 26721 1 1  41 LEU HD23 H 12.240 -14.723 -29.257 1.00 . A A .  57 LEU HD23 1 1 
       15 26722 1 1  41 LEU HG   H 11.620 -13.267 -27.361 1.00 . A A .  57 LEU HG   1 1 
       15 26723 1 1  41 LEU N    N  7.601 -12.147 -27.061 1.00 . A A .  57 LEU N    1 1 
       15 26724 1 1  41 LEU O    O 10.335 -11.049 -28.935 1.00 . A A .  57 LEU O    1 1 
       15 26725 1 1  42 ILE C    C  8.693 -10.117 -31.297 1.00 . A A .  58 ILE C    1 1 
       15 26726 1 1  42 ILE CA   C  8.684 -11.647 -31.201 1.00 . A A .  58 ILE CA   1 1 
       15 26727 1 1  42 ILE CB   C  7.570 -12.258 -32.183 1.00 . A A .  58 ILE CB   1 1 
       15 26728 1 1  42 ILE CD1  C  8.009 -14.738 -31.508 1.00 . A A .  58 ILE CD1  1 1 
       15 26729 1 1  42 ILE CG1  C  7.918 -13.718 -32.623 1.00 . A A .  58 ILE CG1  1 1 
       15 26730 1 1  42 ILE CG2  C  7.312 -11.383 -33.448 1.00 . A A .  58 ILE CG2  1 1 
       15 26731 1 1  42 ILE H    H  7.702 -12.603 -29.560 1.00 . A A .  58 ILE H    1 1 
       15 26732 1 1  42 ILE HA   H  9.656 -12.013 -31.524 1.00 . A A .  58 ILE HA   1 1 
       15 26733 1 1  42 ILE HB   H  6.633 -12.286 -31.623 1.00 . A A .  58 ILE HB   1 1 
       15 26734 1 1  42 ILE HD11 H  7.056 -14.809 -31.009 1.00 . A A .  58 ILE HD11 1 1 
       15 26735 1 1  42 ILE HD12 H  8.768 -14.439 -30.796 1.00 . A A .  58 ILE HD12 1 1 
       15 26736 1 1  42 ILE HD13 H  8.267 -15.701 -31.919 1.00 . A A .  58 ILE HD13 1 1 
       15 26737 1 1  42 ILE HG12 H  7.157 -14.075 -33.304 1.00 . A A .  58 ILE HG12 1 1 
       15 26738 1 1  42 ILE HG13 H  8.872 -13.717 -33.141 1.00 . A A .  58 ILE HG13 1 1 
       15 26739 1 1  42 ILE HG21 H  8.236 -11.267 -34.003 1.00 . A A .  58 ILE HG21 1 1 
       15 26740 1 1  42 ILE HG22 H  6.954 -10.407 -33.149 1.00 . A A .  58 ILE HG22 1 1 
       15 26741 1 1  42 ILE HG23 H  6.570 -11.851 -34.083 1.00 . A A .  58 ILE HG23 1 1 
       15 26742 1 1  42 ILE N    N  8.495 -12.077 -29.782 1.00 . A A .  58 ILE N    1 1 
       15 26743 1 1  42 ILE O    O  9.542  -9.545 -31.979 1.00 . A A .  58 ILE O    1 1 
       15 26744 1 1  43 GLU C    C  8.775  -7.365 -29.958 1.00 . A A .  59 GLU C    1 1 
       15 26745 1 1  43 GLU CA   C  7.578  -8.026 -30.613 1.00 . A A .  59 GLU CA   1 1 
       15 26746 1 1  43 GLU CB   C  6.275  -7.591 -29.895 1.00 . A A .  59 GLU CB   1 1 
       15 26747 1 1  43 GLU CD   C  3.708  -7.582 -29.938 1.00 . A A .  59 GLU CD   1 1 
       15 26748 1 1  43 GLU CG   C  5.002  -8.161 -30.536 1.00 . A A .  59 GLU CG   1 1 
       15 26749 1 1  43 GLU H    H  7.111 -10.012 -30.078 1.00 . A A .  59 GLU H    1 1 
       15 26750 1 1  43 GLU HA   H  7.528  -7.707 -31.651 1.00 . A A .  59 GLU HA   1 1 
       15 26751 1 1  43 GLU HB2  H  6.317  -7.923 -28.860 1.00 . A A .  59 GLU HB2  1 1 
       15 26752 1 1  43 GLU HB3  H  6.207  -6.504 -29.907 1.00 . A A .  59 GLU HB3  1 1 
       15 26753 1 1  43 GLU HG2  H  5.031  -7.952 -31.601 1.00 . A A .  59 GLU HG2  1 1 
       15 26754 1 1  43 GLU HG3  H  5.010  -9.237 -30.395 1.00 . A A .  59 GLU HG3  1 1 
       15 26755 1 1  43 GLU N    N  7.736  -9.481 -30.605 1.00 . A A .  59 GLU N    1 1 
       15 26756 1 1  43 GLU O    O  9.369  -6.472 -30.546 1.00 . A A .  59 GLU O    1 1 
       15 26757 1 1  43 GLU OE1  O  3.241  -6.528 -30.430 1.00 . A A .  59 GLU OE1  1 1 
       15 26758 1 1  43 GLU OE2  O  3.183  -8.148 -28.950 1.00 . A A .  59 GLU OE2  1 1 
       15 26759 1 1  44 THR C    C 11.610  -7.433 -28.666 1.00 . A A .  60 THR C    1 1 
       15 26760 1 1  44 THR CA   C 10.228  -7.262 -27.959 1.00 . A A .  60 THR CA   1 1 
       15 26761 1 1  44 THR CB   C 10.238  -7.877 -26.518 1.00 . A A .  60 THR CB   1 1 
       15 26762 1 1  44 THR CG2  C 11.333  -7.282 -25.607 1.00 . A A .  60 THR CG2  1 1 
       15 26763 1 1  44 THR H    H  8.656  -8.636 -28.396 1.00 . A A .  60 THR H    1 1 
       15 26764 1 1  44 THR HA   H 10.009  -6.200 -27.875 1.00 . A A .  60 THR HA   1 1 
       15 26765 1 1  44 THR HB   H 10.389  -8.951 -26.609 1.00 . A A .  60 THR HB   1 1 
       15 26766 1 1  44 THR HG1  H  8.573  -8.512 -25.656 1.00 . A A .  60 THR HG1  1 1 
       15 26767 1 1  44 THR HG21 H 11.139  -6.230 -25.429 1.00 . A A .  60 THR HG21 1 1 
       15 26768 1 1  44 THR HG22 H 12.294  -7.386 -26.082 1.00 . A A .  60 THR HG22 1 1 
       15 26769 1 1  44 THR HG23 H 11.348  -7.807 -24.660 1.00 . A A .  60 THR HG23 1 1 
       15 26770 1 1  44 THR N    N  9.139  -7.853 -28.758 1.00 . A A .  60 THR N    1 1 
       15 26771 1 1  44 THR O    O 12.457  -6.522 -28.630 1.00 . A A .  60 THR O    1 1 
       15 26772 1 1  44 THR OG1  O  8.959  -7.661 -25.894 1.00 . A A .  60 THR OG1  1 1 
       15 26773 1 1  45 MET C    C 12.953  -7.798 -31.342 1.00 . A A .  61 MET C    1 1 
       15 26774 1 1  45 MET CA   C 12.942  -8.859 -30.237 1.00 . A A .  61 MET CA   1 1 
       15 26775 1 1  45 MET CB   C 12.847 -10.274 -30.896 1.00 . A A .  61 MET CB   1 1 
       15 26776 1 1  45 MET CE   C 15.590 -11.934 -31.622 1.00 . A A .  61 MET CE   1 1 
       15 26777 1 1  45 MET CG   C 13.302 -11.464 -30.044 1.00 . A A .  61 MET CG   1 1 
       15 26778 1 1  45 MET H    H 11.128  -9.303 -29.225 1.00 . A A .  61 MET H    1 1 
       15 26779 1 1  45 MET HA   H 13.853  -8.788 -29.650 1.00 . A A .  61 MET HA   1 1 
       15 26780 1 1  45 MET HB2  H 11.816 -10.446 -31.178 1.00 . A A .  61 MET HB2  1 1 
       15 26781 1 1  45 MET HB3  H 13.443 -10.281 -31.804 1.00 . A A .  61 MET HB3  1 1 
       15 26782 1 1  45 MET HE1  H 15.257 -11.130 -32.263 1.00 . A A .  61 MET HE1  1 1 
       15 26783 1 1  45 MET HE2  H 15.149 -12.863 -31.951 1.00 . A A .  61 MET HE2  1 1 
       15 26784 1 1  45 MET HE3  H 16.667 -12.011 -31.675 1.00 . A A .  61 MET HE3  1 1 
       15 26785 1 1  45 MET HG2  H 12.899 -11.353 -29.044 1.00 . A A .  61 MET HG2  1 1 
       15 26786 1 1  45 MET HG3  H 12.916 -12.381 -30.476 1.00 . A A .  61 MET HG3  1 1 
       15 26787 1 1  45 MET N    N 11.794  -8.601 -29.334 1.00 . A A .  61 MET N    1 1 
       15 26788 1 1  45 MET O    O 13.863  -6.997 -31.414 1.00 . A A .  61 MET O    1 1 
       15 26789 1 1  45 MET SD   S 15.104 -11.600 -29.923 1.00 . A A .  61 MET SD   1 1 
       15 26790 1 1  46 ALA C    C 11.860  -5.382 -32.894 1.00 . A A .  62 ALA C    1 1 
       15 26791 1 1  46 ALA CA   C 11.680  -6.868 -33.283 1.00 . A A .  62 ALA CA   1 1 
       15 26792 1 1  46 ALA CB   C 10.300  -7.105 -33.925 1.00 . A A .  62 ALA CB   1 1 
       15 26793 1 1  46 ALA H    H 11.146  -8.417 -31.947 1.00 . A A .  62 ALA H    1 1 
       15 26794 1 1  46 ALA HA   H 12.436  -7.125 -34.022 1.00 . A A .  62 ALA HA   1 1 
       15 26795 1 1  46 ALA HB1  H  9.516  -6.859 -33.219 1.00 . A A .  62 ALA HB1  1 1 
       15 26796 1 1  46 ALA HB2  H 10.203  -8.147 -34.213 1.00 . A A .  62 ALA HB2  1 1 
       15 26797 1 1  46 ALA HB3  H 10.193  -6.484 -34.802 1.00 . A A .  62 ALA HB3  1 1 
       15 26798 1 1  46 ALA N    N 11.864  -7.780 -32.140 1.00 . A A .  62 ALA N    1 1 
       15 26799 1 1  46 ALA O    O 12.331  -4.600 -33.711 1.00 . A A .  62 ALA O    1 1 
       15 26800 1 1  47 GLU C    C 13.217  -3.363 -30.960 1.00 . A A .  63 GLU C    1 1 
       15 26801 1 1  47 GLU CA   C 11.720  -3.672 -31.079 1.00 . A A .  63 GLU CA   1 1 
       15 26802 1 1  47 GLU CB   C 11.016  -3.505 -29.695 1.00 . A A .  63 GLU CB   1 1 
       15 26803 1 1  47 GLU CD   C  8.901  -2.228 -30.462 1.00 . A A .  63 GLU CD   1 1 
       15 26804 1 1  47 GLU CG   C  9.469  -3.465 -29.742 1.00 . A A .  63 GLU CG   1 1 
       15 26805 1 1  47 GLU H    H 11.148  -5.712 -31.044 1.00 . A A .  63 GLU H    1 1 
       15 26806 1 1  47 GLU HA   H 11.278  -2.972 -31.784 1.00 . A A .  63 GLU HA   1 1 
       15 26807 1 1  47 GLU HB2  H 11.309  -4.335 -29.057 1.00 . A A .  63 GLU HB2  1 1 
       15 26808 1 1  47 GLU HB3  H 11.360  -2.585 -29.228 1.00 . A A .  63 GLU HB3  1 1 
       15 26809 1 1  47 GLU HG2  H  9.118  -4.358 -30.248 1.00 . A A .  63 GLU HG2  1 1 
       15 26810 1 1  47 GLU HG3  H  9.093  -3.481 -28.722 1.00 . A A .  63 GLU HG3  1 1 
       15 26811 1 1  47 GLU N    N 11.524  -5.030 -31.629 1.00 . A A .  63 GLU N    1 1 
       15 26812 1 1  47 GLU O    O 13.710  -2.457 -31.633 1.00 . A A .  63 GLU O    1 1 
       15 26813 1 1  47 GLU OE1  O  8.707  -1.189 -29.799 1.00 . A A .  63 GLU OE1  1 1 
       15 26814 1 1  47 GLU OE2  O  8.656  -2.282 -31.687 1.00 . A A .  63 GLU OE2  1 1 
       15 26815 1 1  48 THR C    C 16.220  -4.068 -31.194 1.00 . A A .  64 THR C    1 1 
       15 26816 1 1  48 THR CA   C 15.392  -3.943 -29.892 1.00 . A A .  64 THR CA   1 1 
       15 26817 1 1  48 THR CB   C 15.968  -4.894 -28.780 1.00 . A A .  64 THR CB   1 1 
       15 26818 1 1  48 THR CG2  C 15.986  -6.363 -29.209 1.00 . A A .  64 THR CG2  1 1 
       15 26819 1 1  48 THR H    H 13.493  -4.939 -29.721 1.00 . A A .  64 THR H    1 1 
       15 26820 1 1  48 THR HA   H 15.485  -2.922 -29.530 1.00 . A A .  64 THR HA   1 1 
       15 26821 1 1  48 THR HB   H 15.347  -4.804 -27.895 1.00 . A A .  64 THR HB   1 1 
       15 26822 1 1  48 THR HG1  H 17.286  -3.978 -27.624 1.00 . A A .  64 THR HG1  1 1 
       15 26823 1 1  48 THR HG21 H 14.974  -6.689 -29.420 1.00 . A A .  64 THR HG21 1 1 
       15 26824 1 1  48 THR HG22 H 16.395  -6.975 -28.416 1.00 . A A .  64 THR HG22 1 1 
       15 26825 1 1  48 THR HG23 H 16.591  -6.484 -30.101 1.00 . A A .  64 THR HG23 1 1 
       15 26826 1 1  48 THR N    N 13.943  -4.170 -30.148 1.00 . A A .  64 THR N    1 1 
       15 26827 1 1  48 THR O    O 17.232  -3.382 -31.352 1.00 . A A .  64 THR O    1 1 
       15 26828 1 1  48 THR OG1  O 17.309  -4.503 -28.431 1.00 . A A .  64 THR OG1  1 1 
       15 26829 1 1  49 LEU C    C 16.210  -3.773 -34.245 1.00 . A A .  65 LEU C    1 1 
       15 26830 1 1  49 LEU CA   C 16.337  -5.082 -33.458 1.00 . A A .  65 LEU CA   1 1 
       15 26831 1 1  49 LEU CB   C 15.651  -6.242 -34.245 1.00 . A A .  65 LEU CB   1 1 
       15 26832 1 1  49 LEU CD1  C 14.989  -8.704 -34.465 1.00 . A A .  65 LEU CD1  1 1 
       15 26833 1 1  49 LEU CD2  C 17.355  -8.099 -33.733 1.00 . A A .  65 LEU CD2  1 1 
       15 26834 1 1  49 LEU CG   C 15.866  -7.689 -33.699 1.00 . A A .  65 LEU CG   1 1 
       15 26835 1 1  49 LEU H    H 14.948  -5.442 -31.909 1.00 . A A .  65 LEU H    1 1 
       15 26836 1 1  49 LEU HA   H 17.389  -5.318 -33.325 1.00 . A A .  65 LEU HA   1 1 
       15 26837 1 1  49 LEU HB2  H 14.580  -6.048 -34.259 1.00 . A A .  65 LEU HB2  1 1 
       15 26838 1 1  49 LEU HB3  H 16.005  -6.215 -35.274 1.00 . A A .  65 LEU HB3  1 1 
       15 26839 1 1  49 LEU HD11 H 13.948  -8.418 -34.374 1.00 . A A .  65 LEU HD11 1 1 
       15 26840 1 1  49 LEU HD12 H 15.121  -9.691 -34.045 1.00 . A A .  65 LEU HD12 1 1 
       15 26841 1 1  49 LEU HD13 H 15.268  -8.717 -35.511 1.00 . A A .  65 LEU HD13 1 1 
       15 26842 1 1  49 LEU HD21 H 17.467  -9.098 -33.332 1.00 . A A .  65 LEU HD21 1 1 
       15 26843 1 1  49 LEU HD22 H 17.938  -7.414 -33.129 1.00 . A A .  65 LEU HD22 1 1 
       15 26844 1 1  49 LEU HD23 H 17.725  -8.078 -34.751 1.00 . A A .  65 LEU HD23 1 1 
       15 26845 1 1  49 LEU HG   H 15.547  -7.715 -32.664 1.00 . A A .  65 LEU HG   1 1 
       15 26846 1 1  49 LEU N    N 15.740  -4.918 -32.128 1.00 . A A .  65 LEU N    1 1 
       15 26847 1 1  49 LEU O    O 17.207  -3.127 -34.522 1.00 . A A .  65 LEU O    1 1 
       15 26848 1 1  50 LYS C    C 15.195  -0.865 -34.806 1.00 . A A .  66 LYS C    1 1 
       15 26849 1 1  50 LYS CA   C 14.659  -2.192 -35.400 1.00 . A A .  66 LYS CA   1 1 
       15 26850 1 1  50 LYS CB   C 13.128  -2.105 -35.694 1.00 . A A .  66 LYS CB   1 1 
       15 26851 1 1  50 LYS CD   C 10.745  -1.839 -34.685 1.00 . A A .  66 LYS CD   1 1 
       15 26852 1 1  50 LYS CE   C 10.162  -1.504 -36.068 1.00 . A A .  66 LYS CE   1 1 
       15 26853 1 1  50 LYS CG   C 12.259  -1.516 -34.548 1.00 . A A .  66 LYS CG   1 1 
       15 26854 1 1  50 LYS H    H 14.212  -3.818 -34.093 1.00 . A A .  66 LYS H    1 1 
       15 26855 1 1  50 LYS HA   H 15.178  -2.372 -36.336 1.00 . A A .  66 LYS HA   1 1 
       15 26856 1 1  50 LYS HB2  H 12.980  -1.492 -36.579 1.00 . A A .  66 LYS HB2  1 1 
       15 26857 1 1  50 LYS HB3  H 12.768  -3.106 -35.913 1.00 . A A .  66 LYS HB3  1 1 
       15 26858 1 1  50 LYS HD2  H 10.601  -2.897 -34.501 1.00 . A A .  66 LYS HD2  1 1 
       15 26859 1 1  50 LYS HD3  H 10.201  -1.277 -33.931 1.00 . A A .  66 LYS HD3  1 1 
       15 26860 1 1  50 LYS HE2  H 10.654  -2.109 -36.817 1.00 . A A .  66 LYS HE2  1 1 
       15 26861 1 1  50 LYS HE3  H  9.103  -1.738 -36.068 1.00 . A A .  66 LYS HE3  1 1 
       15 26862 1 1  50 LYS HG2  H 12.613  -1.920 -33.605 1.00 . A A .  66 LYS HG2  1 1 
       15 26863 1 1  50 LYS HG3  H 12.391  -0.438 -34.535 1.00 . A A .  66 LYS HG3  1 1 
       15 26864 1 1  50 LYS HZ1  H  9.925   0.095 -37.378 1.00 . A A .  66 LYS HZ1  1 1 
       15 26865 1 1  50 LYS HZ2  H 11.334   0.170 -36.455 1.00 . A A .  66 LYS HZ2  1 1 
       15 26866 1 1  50 LYS HZ3  H  9.845   0.532 -35.749 1.00 . A A .  66 LYS HZ3  1 1 
       15 26867 1 1  50 LYS N    N 14.958  -3.349 -34.513 1.00 . A A .  66 LYS N    1 1 
       15 26868 1 1  50 LYS NZ   N 10.330  -0.078 -36.437 1.00 . A A .  66 LYS NZ   1 1 
       15 26869 1 1  50 LYS O    O 15.449   0.095 -35.543 1.00 . A A .  66 LYS O    1 1 
       15 26870 1 1  51 SER C    C 17.468   0.465 -32.969 1.00 . A A .  67 SER C    1 1 
       15 26871 1 1  51 SER CA   C 15.947   0.312 -32.742 1.00 . A A .  67 SER CA   1 1 
       15 26872 1 1  51 SER CB   C 15.638   0.179 -31.240 1.00 . A A .  67 SER CB   1 1 
       15 26873 1 1  51 SER H    H 15.171  -1.652 -32.953 1.00 . A A .  67 SER H    1 1 
       15 26874 1 1  51 SER HA   H 15.451   1.205 -33.118 1.00 . A A .  67 SER HA   1 1 
       15 26875 1 1  51 SER HB2  H 16.059  -0.742 -30.860 1.00 . A A .  67 SER HB2  1 1 
       15 26876 1 1  51 SER HB3  H 16.063   1.014 -30.704 1.00 . A A .  67 SER HB3  1 1 
       15 26877 1 1  51 SER HG   H 13.797  -0.302 -31.722 1.00 . A A .  67 SER HG   1 1 
       15 26878 1 1  51 SER N    N 15.398  -0.849 -33.469 1.00 . A A .  67 SER N    1 1 
       15 26879 1 1  51 SER O    O 18.000   1.573 -32.892 1.00 . A A .  67 SER O    1 1 
       15 26880 1 1  51 SER OG   O 14.241   0.163 -31.006 1.00 . A A .  67 SER OG   1 1 
       15 26881 1 1  52 THR C    C 19.885  -0.892 -35.036 1.00 . A A .  68 THR C    1 1 
       15 26882 1 1  52 THR CA   C 19.616  -0.659 -33.528 1.00 . A A .  68 THR CA   1 1 
       15 26883 1 1  52 THR CB   C 20.371  -1.713 -32.649 1.00 . A A .  68 THR CB   1 1 
       15 26884 1 1  52 THR CG2  C 19.981  -3.158 -32.981 1.00 . A A .  68 THR CG2  1 1 
       15 26885 1 1  52 THR H    H 17.683  -1.514 -33.219 1.00 . A A .  68 THR H    1 1 
       15 26886 1 1  52 THR HA   H 20.012   0.323 -33.275 1.00 . A A .  68 THR HA   1 1 
       15 26887 1 1  52 THR HB   H 20.123  -1.521 -31.609 1.00 . A A .  68 THR HB   1 1 
       15 26888 1 1  52 THR HG1  H 22.053  -1.912 -33.663 1.00 . A A .  68 THR HG1  1 1 
       15 26889 1 1  52 THR HG21 H 20.251  -3.383 -34.007 1.00 . A A .  68 THR HG21 1 1 
       15 26890 1 1  52 THR HG22 H 18.914  -3.288 -32.861 1.00 . A A .  68 THR HG22 1 1 
       15 26891 1 1  52 THR HG23 H 20.500  -3.837 -32.317 1.00 . A A .  68 THR HG23 1 1 
       15 26892 1 1  52 THR N    N 18.161  -0.658 -33.230 1.00 . A A .  68 THR N    1 1 
       15 26893 1 1  52 THR O    O 21.035  -0.811 -35.491 1.00 . A A .  68 THR O    1 1 
       15 26894 1 1  52 THR OG1  O 21.788  -1.562 -32.800 1.00 . A A .  68 THR OG1  1 1 
       15 26895 1 1  53 MET C    C 18.773   0.010 -37.988 1.00 . A A .  69 MET C    1 1 
       15 26896 1 1  53 MET CA   C 18.882  -1.353 -37.271 1.00 . A A .  69 MET CA   1 1 
       15 26897 1 1  53 MET CB   C 17.746  -2.309 -37.746 1.00 . A A .  69 MET CB   1 1 
       15 26898 1 1  53 MET CE   C 18.318  -4.502 -40.072 1.00 . A A .  69 MET CE   1 1 
       15 26899 1 1  53 MET CG   C 17.983  -3.794 -37.420 1.00 . A A .  69 MET CG   1 1 
       15 26900 1 1  53 MET H    H 17.941  -1.227 -35.369 1.00 . A A .  69 MET H    1 1 
       15 26901 1 1  53 MET HA   H 19.842  -1.800 -37.509 1.00 . A A .  69 MET HA   1 1 
       15 26902 1 1  53 MET HB2  H 16.813  -2.007 -37.281 1.00 . A A .  69 MET HB2  1 1 
       15 26903 1 1  53 MET HB3  H 17.634  -2.222 -38.824 1.00 . A A .  69 MET HB3  1 1 
       15 26904 1 1  53 MET HE1  H 18.132  -3.469 -40.337 1.00 . A A .  69 MET HE1  1 1 
       15 26905 1 1  53 MET HE2  H 17.375  -5.027 -39.989 1.00 . A A .  69 MET HE2  1 1 
       15 26906 1 1  53 MET HE3  H 18.917  -4.967 -40.838 1.00 . A A .  69 MET HE3  1 1 
       15 26907 1 1  53 MET HG2  H 18.338  -3.879 -36.401 1.00 . A A .  69 MET HG2  1 1 
       15 26908 1 1  53 MET HG3  H 17.044  -4.332 -37.506 1.00 . A A .  69 MET HG3  1 1 
       15 26909 1 1  53 MET N    N 18.814  -1.164 -35.802 1.00 . A A .  69 MET N    1 1 
       15 26910 1 1  53 MET O    O 18.153   0.933 -37.441 1.00 . A A .  69 MET O    1 1 
       15 26911 1 1  53 MET SD   S 19.187  -4.574 -38.505 1.00 . A A .  69 MET SD   1 1 
       15 26912 1 1  54 PRO C    C 17.714   1.565 -40.392 1.00 . A A .  70 PRO C    1 1 
       15 26913 1 1  54 PRO CA   C 19.208   1.355 -40.073 1.00 . A A .  70 PRO CA   1 1 
       15 26914 1 1  54 PRO CB   C 20.031   1.050 -41.358 1.00 . A A .  70 PRO CB   1 1 
       15 26915 1 1  54 PRO CD   C 20.341  -0.806 -39.834 1.00 . A A .  70 PRO CD   1 1 
       15 26916 1 1  54 PRO CG   C 20.998  -0.028 -40.960 1.00 . A A .  70 PRO CG   1 1 
       15 26917 1 1  54 PRO HA   H 19.600   2.243 -39.584 1.00 . A A .  70 PRO HA   1 1 
       15 26918 1 1  54 PRO HB2  H 19.373   0.711 -42.157 1.00 . A A .  70 PRO HB2  1 1 
       15 26919 1 1  54 PRO HB3  H 20.547   1.948 -41.685 1.00 . A A .  70 PRO HB3  1 1 
       15 26920 1 1  54 PRO HD2  H 19.805  -1.669 -40.223 1.00 . A A .  70 PRO HD2  1 1 
       15 26921 1 1  54 PRO HD3  H 21.082  -1.129 -39.112 1.00 . A A .  70 PRO HD3  1 1 
       15 26922 1 1  54 PRO HG2  H 21.186  -0.681 -41.809 1.00 . A A .  70 PRO HG2  1 1 
       15 26923 1 1  54 PRO HG3  H 21.932   0.405 -40.633 1.00 . A A .  70 PRO HG3  1 1 
       15 26924 1 1  54 PRO N    N 19.394   0.160 -39.217 1.00 . A A .  70 PRO N    1 1 
       15 26925 1 1  54 PRO O    O 17.173   2.659 -40.201 1.00 . A A .  70 PRO O    1 1 
       15 26926 1 1  55 ASP C    C 15.204  -1.101 -40.924 1.00 . A A .  71 ASP C    1 1 
       15 26927 1 1  55 ASP CA   C 15.606   0.389 -40.990 1.00 . A A .  71 ASP CA   1 1 
       15 26928 1 1  55 ASP CB   C 15.094   1.067 -42.306 1.00 . A A .  71 ASP CB   1 1 
       15 26929 1 1  55 ASP CG   C 13.562   0.976 -42.493 1.00 . A A .  71 ASP CG   1 1 
       15 26930 1 1  55 ASP H    H 17.608  -0.273 -41.181 1.00 . A A .  71 ASP H    1 1 
       15 26931 1 1  55 ASP HA   H 15.175   0.902 -40.130 1.00 . A A .  71 ASP HA   1 1 
       15 26932 1 1  55 ASP HB2  H 15.377   2.115 -42.295 1.00 . A A .  71 ASP HB2  1 1 
       15 26933 1 1  55 ASP HB3  H 15.582   0.594 -43.154 1.00 . A A .  71 ASP HB3  1 1 
       15 26934 1 1  55 ASP N    N 17.071   0.491 -40.885 1.00 . A A .  71 ASP N    1 1 
       15 26935 1 1  55 ASP O    O 14.771  -1.589 -39.871 1.00 . A A .  71 ASP O    1 1 
       15 26936 1 1  55 ASP OD1  O 12.826   1.744 -41.838 1.00 . A A .  71 ASP OD1  1 1 
       15 26937 1 1  55 ASP OD2  O 13.083   0.147 -43.298 1.00 . A A .  71 ASP OD2  1 1 
       15 26938 1 1  56 ARG C    C 15.930  -3.864 -43.342 1.00 . A A .  72 ARG C    1 1 
       15 26939 1 1  56 ARG CA   C 15.040  -3.247 -42.243 1.00 . A A .  72 ARG CA   1 1 
       15 26940 1 1  56 ARG CB   C 13.529  -3.350 -42.678 1.00 . A A .  72 ARG CB   1 1 
       15 26941 1 1  56 ARG CD   C 11.122  -2.594 -42.099 1.00 . A A .  72 ARG CD   1 1 
       15 26942 1 1  56 ARG CG   C 12.492  -3.048 -41.563 1.00 . A A .  72 ARG CG   1 1 
       15 26943 1 1  56 ARG CZ   C  9.193  -3.436 -43.437 1.00 . A A .  72 ARG CZ   1 1 
       15 26944 1 1  56 ARG H    H 15.924  -1.389 -42.778 1.00 . A A .  72 ARG H    1 1 
       15 26945 1 1  56 ARG HA   H 15.193  -3.787 -41.311 1.00 . A A .  72 ARG HA   1 1 
       15 26946 1 1  56 ARG HB2  H 13.366  -2.649 -43.492 1.00 . A A .  72 ARG HB2  1 1 
       15 26947 1 1  56 ARG HB3  H 13.338  -4.354 -43.054 1.00 . A A .  72 ARG HB3  1 1 
       15 26948 1 1  56 ARG HD2  H 10.500  -2.309 -41.258 1.00 . A A .  72 ARG HD2  1 1 
       15 26949 1 1  56 ARG HD3  H 11.273  -1.720 -42.727 1.00 . A A .  72 ARG HD3  1 1 
       15 26950 1 1  56 ARG HE   H 10.841  -4.493 -42.978 1.00 . A A .  72 ARG HE   1 1 
       15 26951 1 1  56 ARG HG2  H 12.348  -3.941 -40.968 1.00 . A A .  72 ARG HG2  1 1 
       15 26952 1 1  56 ARG HG3  H 12.888  -2.265 -40.925 1.00 . A A .  72 ARG HG3  1 1 
       15 26953 1 1  56 ARG HH11 H  9.027  -1.477 -42.925 1.00 . A A .  72 ARG HH11 1 1 
       15 26954 1 1  56 ARG HH12 H  7.675  -2.132 -43.791 1.00 . A A .  72 ARG HH12 1 1 
       15 26955 1 1  56 ARG HH21 H  9.059  -5.324 -44.136 1.00 . A A .  72 ARG HH21 1 1 
       15 26956 1 1  56 ARG HH22 H  7.699  -4.309 -44.479 1.00 . A A .  72 ARG HH22 1 1 
       15 26957 1 1  56 ARG N    N 15.445  -1.828 -42.042 1.00 . A A .  72 ARG N    1 1 
       15 26958 1 1  56 ARG NE   N 10.408  -3.617 -42.881 1.00 . A A .  72 ARG NE   1 1 
       15 26959 1 1  56 ARG NH1  N  8.582  -2.253 -43.383 1.00 . A A .  72 ARG NH1  1 1 
       15 26960 1 1  56 ARG NH2  N  8.604  -4.434 -44.068 1.00 . A A .  72 ARG NH2  1 1 
       15 26961 1 1  56 ARG O    O 16.332  -3.167 -44.283 1.00 . A A .  72 ARG O    1 1 
       15 26962 1 1  57 GLY C    C 18.485  -5.822 -44.202 1.00 . A A .  73 GLY C    1 1 
       15 26963 1 1  57 GLY CA   C 16.961  -5.924 -44.256 1.00 . A A .  73 GLY CA   1 1 
       15 26964 1 1  57 GLY H    H 15.979  -5.627 -42.385 1.00 . A A .  73 GLY H    1 1 
       15 26965 1 1  57 GLY HA2  H 16.686  -6.964 -44.157 1.00 . A A .  73 GLY HA2  1 1 
       15 26966 1 1  57 GLY HA3  H 16.630  -5.582 -45.229 1.00 . A A .  73 GLY HA3  1 1 
       15 26967 1 1  57 GLY N    N 16.243  -5.167 -43.206 1.00 . A A .  73 GLY N    1 1 
       15 26968 1 1  57 GLY O    O 19.180  -6.675 -44.770 1.00 . A A .  73 GLY O    1 1 
       15 26969 1 1  58 ALA C    C 21.055  -5.682 -42.429 1.00 . A A .  74 ALA C    1 1 
       15 26970 1 1  58 ALA CA   C 20.447  -4.554 -43.322 1.00 . A A .  74 ALA CA   1 1 
       15 26971 1 1  58 ALA CB   C 20.624  -3.175 -42.674 1.00 . A A .  74 ALA CB   1 1 
       15 26972 1 1  58 ALA H    H 18.380  -4.098 -43.206 1.00 . A A .  74 ALA H    1 1 
       15 26973 1 1  58 ALA HA   H 20.952  -4.539 -44.280 1.00 . A A .  74 ALA HA   1 1 
       15 26974 1 1  58 ALA HB1  H 20.130  -3.157 -41.710 1.00 . A A .  74 ALA HB1  1 1 
       15 26975 1 1  58 ALA HB2  H 20.185  -2.414 -43.308 1.00 . A A .  74 ALA HB2  1 1 
       15 26976 1 1  58 ALA HB3  H 21.674  -2.958 -42.540 1.00 . A A .  74 ALA HB3  1 1 
       15 26977 1 1  58 ALA N    N 18.999  -4.769 -43.550 1.00 . A A .  74 ALA N    1 1 
       15 26978 1 1  58 ALA O    O 20.299  -6.530 -41.918 1.00 . A A .  74 ALA O    1 1 
       15 26979 1 1  59 PRO C    C 22.421  -6.509 -39.858 1.00 . A A .  75 PRO C    1 1 
       15 26980 1 1  59 PRO CA   C 23.053  -6.661 -41.267 1.00 . A A .  75 PRO CA   1 1 
       15 26981 1 1  59 PRO CB   C 24.543  -6.230 -41.268 1.00 . A A .  75 PRO CB   1 1 
       15 26982 1 1  59 PRO CD   C 23.462  -5.012 -43.042 1.00 . A A .  75 PRO CD   1 1 
       15 26983 1 1  59 PRO CG   C 24.770  -5.666 -42.642 1.00 . A A .  75 PRO CG   1 1 
       15 26984 1 1  59 PRO HA   H 22.971  -7.699 -41.589 1.00 . A A .  75 PRO HA   1 1 
       15 26985 1 1  59 PRO HB2  H 24.717  -5.481 -40.499 1.00 . A A .  75 PRO HB2  1 1 
       15 26986 1 1  59 PRO HB3  H 25.181  -7.089 -41.078 1.00 . A A .  75 PRO HB3  1 1 
       15 26987 1 1  59 PRO HD2  H 23.461  -3.960 -42.772 1.00 . A A .  75 PRO HD2  1 1 
       15 26988 1 1  59 PRO HD3  H 23.289  -5.120 -44.106 1.00 . A A .  75 PRO HD3  1 1 
       15 26989 1 1  59 PRO HG2  H 25.570  -4.932 -42.618 1.00 . A A .  75 PRO HG2  1 1 
       15 26990 1 1  59 PRO HG3  H 25.023  -6.463 -43.337 1.00 . A A .  75 PRO HG3  1 1 
       15 26991 1 1  59 PRO N    N 22.423  -5.752 -42.257 1.00 . A A .  75 PRO N    1 1 
       15 26992 1 1  59 PRO O    O 22.462  -5.428 -39.260 1.00 . A A .  75 PRO O    1 1 
       15 26993 1 1  60 LEU C    C 22.262  -7.659 -36.930 1.00 . A A .  76 LEU C    1 1 
       15 26994 1 1  60 LEU CA   C 21.169  -7.680 -38.051 1.00 . A A .  76 LEU CA   1 1 
       15 26995 1 1  60 LEU CB   C 20.231  -8.947 -37.979 1.00 . A A .  76 LEU CB   1 1 
       15 26996 1 1  60 LEU CD1  C 22.007 -10.837 -38.171 1.00 . A A .  76 LEU CD1  1 1 
       15 26997 1 1  60 LEU CD2  C 19.583 -11.327 -38.752 1.00 . A A .  76 LEU CD2  1 1 
       15 26998 1 1  60 LEU CG   C 20.699 -10.254 -38.735 1.00 . A A .  76 LEU CG   1 1 
       15 26999 1 1  60 LEU H    H 21.731  -8.367 -39.980 1.00 . A A .  76 LEU H    1 1 
       15 27000 1 1  60 LEU HA   H 20.554  -6.787 -37.928 1.00 . A A .  76 LEU HA   1 1 
       15 27001 1 1  60 LEU HB2  H 20.078  -9.196 -36.936 1.00 . A A .  76 LEU HB2  1 1 
       15 27002 1 1  60 LEU HB3  H 19.266  -8.657 -38.390 1.00 . A A .  76 LEU HB3  1 1 
       15 27003 1 1  60 LEU HD11 H 21.877 -11.098 -37.128 1.00 . A A .  76 LEU HD11 1 1 
       15 27004 1 1  60 LEU HD12 H 22.797 -10.104 -38.259 1.00 . A A .  76 LEU HD12 1 1 
       15 27005 1 1  60 LEU HD13 H 22.287 -11.722 -38.729 1.00 . A A .  76 LEU HD13 1 1 
       15 27006 1 1  60 LEU HD21 H 19.344 -11.630 -37.740 1.00 . A A .  76 LEU HD21 1 1 
       15 27007 1 1  60 LEU HD22 H 19.914 -12.191 -39.314 1.00 . A A .  76 LEU HD22 1 1 
       15 27008 1 1  60 LEU HD23 H 18.697 -10.921 -39.223 1.00 . A A .  76 LEU HD23 1 1 
       15 27009 1 1  60 LEU HG   H 20.899  -9.990 -39.768 1.00 . A A .  76 LEU HG   1 1 
       15 27010 1 1  60 LEU N    N 21.785  -7.592 -39.394 1.00 . A A .  76 LEU N    1 1 
       15 27011 1 1  60 LEU O    O 23.402  -8.068 -37.190 1.00 . A A .  76 LEU O    1 1 
       15 27012 1 1  61 PRO C    C 23.453  -8.412 -34.093 1.00 . A A .  77 PRO C    1 1 
       15 27013 1 1  61 PRO CA   C 22.942  -7.038 -34.570 1.00 . A A .  77 PRO CA   1 1 
       15 27014 1 1  61 PRO CB   C 22.148  -6.314 -33.447 1.00 . A A .  77 PRO CB   1 1 
       15 27015 1 1  61 PRO CD   C 20.606  -6.648 -35.242 1.00 . A A .  77 PRO CD   1 1 
       15 27016 1 1  61 PRO CG   C 20.719  -6.653 -33.733 1.00 . A A .  77 PRO CG   1 1 
       15 27017 1 1  61 PRO HA   H 23.790  -6.426 -34.872 1.00 . A A .  77 PRO HA   1 1 
       15 27018 1 1  61 PRO HB2  H 22.456  -6.662 -32.462 1.00 . A A .  77 PRO HB2  1 1 
       15 27019 1 1  61 PRO HB3  H 22.317  -5.242 -33.511 1.00 . A A .  77 PRO HB3  1 1 
       15 27020 1 1  61 PRO HD2  H 19.817  -7.313 -35.566 1.00 . A A .  77 PRO HD2  1 1 
       15 27021 1 1  61 PRO HD3  H 20.427  -5.646 -35.616 1.00 . A A .  77 PRO HD3  1 1 
       15 27022 1 1  61 PRO HG2  H 20.477  -7.635 -33.331 1.00 . A A .  77 PRO HG2  1 1 
       15 27023 1 1  61 PRO HG3  H 20.065  -5.903 -33.301 1.00 . A A .  77 PRO HG3  1 1 
       15 27024 1 1  61 PRO N    N 21.946  -7.150 -35.680 1.00 . A A .  77 PRO N    1 1 
       15 27025 1 1  61 PRO O    O 22.721  -9.403 -34.155 1.00 . A A .  77 PRO O    1 1 
       15 27026 1 1  62 GLU C    C 24.848 -10.024 -31.700 1.00 . A A .  78 GLU C    1 1 
       15 27027 1 1  62 GLU CA   C 25.342  -9.683 -33.110 1.00 . A A .  78 GLU CA   1 1 
       15 27028 1 1  62 GLU CB   C 26.888  -9.568 -33.125 1.00 . A A .  78 GLU CB   1 1 
       15 27029 1 1  62 GLU CD   C 29.025  -9.247 -34.505 1.00 . A A .  78 GLU CD   1 1 
       15 27030 1 1  62 GLU CG   C 27.490  -9.313 -34.524 1.00 . A A .  78 GLU CG   1 1 
       15 27031 1 1  62 GLU H    H 25.212  -7.617 -33.550 1.00 . A A .  78 GLU H    1 1 
       15 27032 1 1  62 GLU HA   H 25.051 -10.490 -33.775 1.00 . A A .  78 GLU HA   1 1 
       15 27033 1 1  62 GLU HB2  H 27.183  -8.750 -32.470 1.00 . A A .  78 GLU HB2  1 1 
       15 27034 1 1  62 GLU HB3  H 27.312 -10.492 -32.734 1.00 . A A .  78 GLU HB3  1 1 
       15 27035 1 1  62 GLU HG2  H 27.172 -10.108 -35.194 1.00 . A A .  78 GLU HG2  1 1 
       15 27036 1 1  62 GLU HG3  H 27.105  -8.370 -34.901 1.00 . A A .  78 GLU HG3  1 1 
       15 27037 1 1  62 GLU N    N 24.707  -8.449 -33.598 1.00 . A A .  78 GLU N    1 1 
       15 27038 1 1  62 GLU O    O 24.702 -11.196 -31.356 1.00 . A A .  78 GLU O    1 1 
       15 27039 1 1  62 GLU OE1  O 29.578  -8.197 -34.118 1.00 . A A .  78 GLU OE1  1 1 
       15 27040 1 1  62 GLU OE2  O 29.689 -10.242 -34.859 1.00 . A A .  78 GLU OE2  1 1 
       15 27041 1 1  63 ASN C    C 22.704  -8.570 -29.425 1.00 . A A .  79 ASN C    1 1 
       15 27042 1 1  63 ASN CA   C 24.107  -9.169 -29.505 1.00 . A A .  79 ASN CA   1 1 
       15 27043 1 1  63 ASN CB   C 25.062  -8.517 -28.453 1.00 . A A .  79 ASN CB   1 1 
       15 27044 1 1  63 ASN CG   C 26.302  -9.366 -28.080 1.00 . A A .  79 ASN CG   1 1 
       15 27045 1 1  63 ASN H    H 24.766  -8.081 -31.209 1.00 . A A .  79 ASN H    1 1 
       15 27046 1 1  63 ASN HA   H 24.042 -10.232 -29.301 1.00 . A A .  79 ASN HA   1 1 
       15 27047 1 1  63 ASN HB2  H 25.411  -7.566 -28.840 1.00 . A A .  79 ASN HB2  1 1 
       15 27048 1 1  63 ASN HB3  H 24.509  -8.328 -27.536 1.00 . A A .  79 ASN HB3  1 1 
       15 27049 1 1  63 ASN HD21 H 26.412 -10.204 -29.876 1.00 . A A .  79 ASN HD21 1 1 
       15 27050 1 1  63 ASN HD22 H 27.621 -10.697 -28.755 1.00 . A A .  79 ASN HD22 1 1 
       15 27051 1 1  63 ASN N    N 24.620  -8.992 -30.876 1.00 . A A .  79 ASN N    1 1 
       15 27052 1 1  63 ASN ND2  N 26.826 -10.171 -28.998 1.00 . A A .  79 ASN ND2  1 1 
       15 27053 1 1  63 ASN O    O 22.516  -7.369 -29.646 1.00 . A A .  79 ASN O    1 1 
       15 27054 1 1  63 ASN OD1  O 26.801  -9.277 -26.962 1.00 . A A .  79 ASN OD1  1 1 
       15 27055 1 1  64 ILE C    C 20.005  -9.112 -27.447 1.00 . A A .  80 ILE C    1 1 
       15 27056 1 1  64 ILE CA   C 20.318  -9.028 -28.948 1.00 . A A .  80 ILE CA   1 1 
       15 27057 1 1  64 ILE CB   C 19.309  -9.928 -29.781 1.00 . A A .  80 ILE CB   1 1 
       15 27058 1 1  64 ILE CD1  C 20.823 -10.654 -31.821 1.00 . A A .  80 ILE CD1  1 1 
       15 27059 1 1  64 ILE CG1  C 19.598  -9.877 -31.333 1.00 . A A .  80 ILE CG1  1 1 
       15 27060 1 1  64 ILE CG2  C 17.838  -9.522 -29.486 1.00 . A A .  80 ILE CG2  1 1 
       15 27061 1 1  64 ILE H    H 21.941 -10.382 -29.059 1.00 . A A .  80 ILE H    1 1 
       15 27062 1 1  64 ILE HA   H 20.201  -7.992 -29.278 1.00 . A A .  80 ILE HA   1 1 
       15 27063 1 1  64 ILE HB   H 19.429 -10.955 -29.438 1.00 . A A .  80 ILE HB   1 1 
       15 27064 1 1  64 ILE HD11 H 20.718 -11.700 -31.564 1.00 . A A .  80 ILE HD11 1 1 
       15 27065 1 1  64 ILE HD12 H 21.719 -10.260 -31.360 1.00 . A A .  80 ILE HD12 1 1 
       15 27066 1 1  64 ILE HD13 H 20.904 -10.559 -32.894 1.00 . A A .  80 ILE HD13 1 1 
       15 27067 1 1  64 ILE HG12 H 18.748 -10.281 -31.868 1.00 . A A .  80 ILE HG12 1 1 
       15 27068 1 1  64 ILE HG13 H 19.731  -8.843 -31.636 1.00 . A A .  80 ILE HG13 1 1 
       15 27069 1 1  64 ILE HG21 H 17.626  -9.641 -28.430 1.00 . A A .  80 ILE HG21 1 1 
       15 27070 1 1  64 ILE HG22 H 17.158 -10.145 -30.055 1.00 . A A .  80 ILE HG22 1 1 
       15 27071 1 1  64 ILE HG23 H 17.683  -8.486 -29.763 1.00 . A A .  80 ILE HG23 1 1 
       15 27072 1 1  64 ILE N    N 21.717  -9.430 -29.137 1.00 . A A .  80 ILE N    1 1 
       15 27073 1 1  64 ILE O    O 19.900 -10.213 -26.883 1.00 . A A .  80 ILE O    1 1 
       15 27074 1 1  65 ILE C    C 18.161  -7.765 -25.072 1.00 . A A .  81 ILE C    1 1 
       15 27075 1 1  65 ILE CA   C 19.664  -7.851 -25.347 1.00 . A A .  81 ILE CA   1 1 
       15 27076 1 1  65 ILE CB   C 20.387  -6.609 -24.705 1.00 . A A .  81 ILE CB   1 1 
       15 27077 1 1  65 ILE CD1  C 22.682  -7.813 -24.501 1.00 . A A .  81 ILE CD1  1 1 
       15 27078 1 1  65 ILE CG1  C 21.908  -6.627 -25.059 1.00 . A A .  81 ILE CG1  1 1 
       15 27079 1 1  65 ILE CG2  C 20.165  -6.557 -23.164 1.00 . A A .  81 ILE CG2  1 1 
       15 27080 1 1  65 ILE H    H 19.984  -7.108 -27.309 1.00 . A A .  81 ILE H    1 1 
       15 27081 1 1  65 ILE HA   H 20.066  -8.755 -24.879 1.00 . A A .  81 ILE HA   1 1 
       15 27082 1 1  65 ILE HB   H 19.945  -5.711 -25.129 1.00 . A A .  81 ILE HB   1 1 
       15 27083 1 1  65 ILE HD11 H 22.261  -8.736 -24.879 1.00 . A A .  81 ILE HD11 1 1 
       15 27084 1 1  65 ILE HD12 H 22.629  -7.811 -23.421 1.00 . A A .  81 ILE HD12 1 1 
       15 27085 1 1  65 ILE HD13 H 23.716  -7.745 -24.806 1.00 . A A .  81 ILE HD13 1 1 
       15 27086 1 1  65 ILE HG12 H 22.013  -6.659 -26.134 1.00 . A A .  81 ILE HG12 1 1 
       15 27087 1 1  65 ILE HG13 H 22.377  -5.719 -24.691 1.00 . A A .  81 ILE HG13 1 1 
       15 27088 1 1  65 ILE HG21 H 19.105  -6.478 -22.949 1.00 . A A .  81 ILE HG21 1 1 
       15 27089 1 1  65 ILE HG22 H 20.673  -5.699 -22.746 1.00 . A A .  81 ILE HG22 1 1 
       15 27090 1 1  65 ILE HG23 H 20.552  -7.459 -22.704 1.00 . A A .  81 ILE HG23 1 1 
       15 27091 1 1  65 ILE N    N 19.902  -7.940 -26.795 1.00 . A A .  81 ILE N    1 1 
       15 27092 1 1  65 ILE O    O 17.501  -6.801 -25.470 1.00 . A A .  81 ILE O    1 1 
       15 27093 1 1  66 LEU C    C 16.297  -9.070 -22.387 1.00 . A A .  82 LEU C    1 1 
       15 27094 1 1  66 LEU CA   C 16.263  -8.841 -23.909 1.00 . A A .  82 LEU CA   1 1 
       15 27095 1 1  66 LEU CB   C 15.446  -9.958 -24.597 1.00 . A A .  82 LEU CB   1 1 
       15 27096 1 1  66 LEU CD1  C 14.385 -11.059 -26.629 1.00 . A A .  82 LEU CD1  1 1 
       15 27097 1 1  66 LEU CD2  C 14.772  -8.546 -26.621 1.00 . A A .  82 LEU CD2  1 1 
       15 27098 1 1  66 LEU CG   C 15.300  -9.911 -26.143 1.00 . A A .  82 LEU CG   1 1 
       15 27099 1 1  66 LEU H    H 18.220  -9.576 -24.263 1.00 . A A .  82 LEU H    1 1 
       15 27100 1 1  66 LEU HA   H 15.784  -7.882 -24.105 1.00 . A A .  82 LEU HA   1 1 
       15 27101 1 1  66 LEU HB2  H 15.899 -10.906 -24.340 1.00 . A A .  82 LEU HB2  1 1 
       15 27102 1 1  66 LEU HB3  H 14.449  -9.943 -24.170 1.00 . A A .  82 LEU HB3  1 1 
       15 27103 1 1  66 LEU HD11 H 14.325 -11.042 -27.706 1.00 . A A .  82 LEU HD11 1 1 
       15 27104 1 1  66 LEU HD12 H 13.391 -10.945 -26.215 1.00 . A A .  82 LEU HD12 1 1 
       15 27105 1 1  66 LEU HD13 H 14.795 -12.013 -26.314 1.00 . A A .  82 LEU HD13 1 1 
       15 27106 1 1  66 LEU HD21 H 15.467  -7.766 -26.339 1.00 . A A .  82 LEU HD21 1 1 
       15 27107 1 1  66 LEU HD22 H 13.811  -8.347 -26.173 1.00 . A A .  82 LEU HD22 1 1 
       15 27108 1 1  66 LEU HD23 H 14.670  -8.552 -27.699 1.00 . A A .  82 LEU HD23 1 1 
       15 27109 1 1  66 LEU HG   H 16.276 -10.062 -26.589 1.00 . A A .  82 LEU HG   1 1 
       15 27110 1 1  66 LEU N    N 17.641  -8.800 -24.413 1.00 . A A .  82 LEU N    1 1 
       15 27111 1 1  66 LEU O    O 16.160 -10.199 -21.902 1.00 . A A .  82 LEU O    1 1 
       15 27112 1 1  67 ASP C    C 15.299  -8.198 -19.471 1.00 . A A .  83 ASP C    1 1 
       15 27113 1 1  67 ASP CA   C 16.655  -8.010 -20.180 1.00 . A A .  83 ASP CA   1 1 
       15 27114 1 1  67 ASP CB   C 17.342  -6.708 -19.683 1.00 . A A .  83 ASP CB   1 1 
       15 27115 1 1  67 ASP CG   C 16.571  -5.436 -20.073 1.00 . A A .  83 ASP CG   1 1 
       15 27116 1 1  67 ASP H    H 16.582  -7.120 -22.106 1.00 . A A .  83 ASP H    1 1 
       15 27117 1 1  67 ASP HA   H 17.291  -8.853 -19.928 1.00 . A A .  83 ASP HA   1 1 
       15 27118 1 1  67 ASP HB2  H 17.440  -6.745 -18.600 1.00 . A A .  83 ASP HB2  1 1 
       15 27119 1 1  67 ASP HB3  H 18.340  -6.652 -20.109 1.00 . A A .  83 ASP HB3  1 1 
       15 27120 1 1  67 ASP N    N 16.517  -7.982 -21.650 1.00 . A A .  83 ASP N    1 1 
       15 27121 1 1  67 ASP O    O 15.262  -8.608 -18.313 1.00 . A A .  83 ASP O    1 1 
       15 27122 1 1  67 ASP OD1  O 16.718  -4.978 -21.226 1.00 . A A .  83 ASP OD1  1 1 
       15 27123 1 1  67 ASP OD2  O 15.805  -4.907 -19.246 1.00 . A A .  83 ASP OD2  1 1 
       15 27124 1 1  68 ASP C    C 12.047  -9.163 -19.811 1.00 . A A .  84 ASP C    1 1 
       15 27125 1 1  68 ASP CA   C 12.833  -7.839 -19.608 1.00 . A A .  84 ASP CA   1 1 
       15 27126 1 1  68 ASP CB   C 12.078  -6.639 -20.263 1.00 . A A .  84 ASP CB   1 1 
       15 27127 1 1  68 ASP CG   C 10.732  -6.301 -19.586 1.00 . A A .  84 ASP CG   1 1 
       15 27128 1 1  68 ASP H    H 14.304  -7.742 -21.146 1.00 . A A .  84 ASP H    1 1 
       15 27129 1 1  68 ASP HA   H 12.923  -7.653 -18.541 1.00 . A A .  84 ASP HA   1 1 
       15 27130 1 1  68 ASP HB2  H 12.708  -5.753 -20.213 1.00 . A A .  84 ASP HB2  1 1 
       15 27131 1 1  68 ASP HB3  H 11.899  -6.865 -21.310 1.00 . A A .  84 ASP HB3  1 1 
       15 27132 1 1  68 ASP N    N 14.200  -7.909 -20.187 1.00 . A A .  84 ASP N    1 1 
       15 27133 1 1  68 ASP O    O 10.879  -9.266 -19.405 1.00 . A A .  84 ASP O    1 1 
       15 27134 1 1  68 ASP OD1  O 10.755  -5.792 -18.449 1.00 . A A .  84 ASP OD1  1 1 
       15 27135 1 1  68 ASP OD2  O  9.653  -6.553 -20.171 1.00 . A A .  84 ASP OD2  1 1 
       15 27136 1 1  69 MET C    C 11.553 -12.316 -19.736 1.00 . A A .  85 MET C    1 1 
       15 27137 1 1  69 MET CA   C 12.016 -11.404 -20.878 1.00 . A A .  85 MET CA   1 1 
       15 27138 1 1  69 MET CB   C 12.908 -12.181 -21.899 1.00 . A A .  85 MET CB   1 1 
       15 27139 1 1  69 MET CE   C 10.650 -13.626 -23.465 1.00 . A A .  85 MET CE   1 1 
       15 27140 1 1  69 MET CG   C 12.692 -11.754 -23.357 1.00 . A A .  85 MET CG   1 1 
       15 27141 1 1  69 MET H    H 13.696 -10.185 -20.382 1.00 . A A .  85 MET H    1 1 
       15 27142 1 1  69 MET HA   H 11.124 -11.060 -21.405 1.00 . A A .  85 MET HA   1 1 
       15 27143 1 1  69 MET HB2  H 13.953 -12.023 -21.650 1.00 . A A .  85 MET HB2  1 1 
       15 27144 1 1  69 MET HB3  H 12.702 -13.246 -21.832 1.00 . A A .  85 MET HB3  1 1 
       15 27145 1 1  69 MET HE1  H 11.380 -14.268 -23.943 1.00 . A A .  85 MET HE1  1 1 
       15 27146 1 1  69 MET HE2  H  9.660 -13.898 -23.800 1.00 . A A .  85 MET HE2  1 1 
       15 27147 1 1  69 MET HE3  H 10.712 -13.749 -22.392 1.00 . A A .  85 MET HE3  1 1 
       15 27148 1 1  69 MET HG2  H 12.979 -10.716 -23.466 1.00 . A A .  85 MET HG2  1 1 
       15 27149 1 1  69 MET HG3  H 13.318 -12.361 -24.006 1.00 . A A .  85 MET HG3  1 1 
       15 27150 1 1  69 MET N    N 12.710 -10.200 -20.371 1.00 . A A .  85 MET N    1 1 
       15 27151 1 1  69 MET O    O 12.291 -13.202 -19.305 1.00 . A A .  85 MET O    1 1 
       15 27152 1 1  69 MET SD   S 10.977 -11.921 -23.895 1.00 . A A .  85 MET SD   1 1 
       15 27153 1 1  70 ASP C    C 10.504 -12.786 -16.873 1.00 . A A .  86 ASP C    1 1 
       15 27154 1 1  70 ASP CA   C  9.684 -12.824 -18.176 1.00 . A A .  86 ASP CA   1 1 
       15 27155 1 1  70 ASP CB   C  9.378 -14.270 -18.653 1.00 . A A .  86 ASP CB   1 1 
       15 27156 1 1  70 ASP CG   C  8.215 -14.337 -19.662 1.00 . A A .  86 ASP CG   1 1 
       15 27157 1 1  70 ASP H    H  9.833 -11.289 -19.627 1.00 . A A .  86 ASP H    1 1 
       15 27158 1 1  70 ASP HA   H  8.745 -12.333 -17.967 1.00 . A A .  86 ASP HA   1 1 
       15 27159 1 1  70 ASP HB2  H 10.268 -14.687 -19.117 1.00 . A A .  86 ASP HB2  1 1 
       15 27160 1 1  70 ASP HB3  H  9.129 -14.880 -17.788 1.00 . A A .  86 ASP HB3  1 1 
       15 27161 1 1  70 ASP N    N 10.326 -12.048 -19.247 1.00 . A A .  86 ASP N    1 1 
       15 27162 1 1  70 ASP O    O 10.612 -13.783 -16.139 1.00 . A A .  86 ASP O    1 1 
       15 27163 1 1  70 ASP OD1  O  8.422 -13.987 -20.844 1.00 . A A .  86 ASP OD1  1 1 
       15 27164 1 1  70 ASP OD2  O  7.090 -14.720 -19.272 1.00 . A A .  86 ASP OD2  1 1 
       15 27165 1 1  71 GLY C    C 13.310 -11.915 -15.573 1.00 . A A .  87 GLY C    1 1 
       15 27166 1 1  71 GLY CA   C 11.897 -11.360 -15.408 1.00 . A A .  87 GLY CA   1 1 
       15 27167 1 1  71 GLY H    H 10.887 -10.843 -17.199 1.00 . A A .  87 GLY H    1 1 
       15 27168 1 1  71 GLY HA2  H 11.960 -10.294 -15.237 1.00 . A A .  87 GLY HA2  1 1 
       15 27169 1 1  71 GLY HA3  H 11.436 -11.821 -14.539 1.00 . A A .  87 GLY HA3  1 1 
       15 27170 1 1  71 GLY N    N 11.053 -11.588 -16.585 1.00 . A A .  87 GLY N    1 1 
       15 27171 1 1  71 GLY O    O 14.102 -11.909 -14.621 1.00 . A A .  87 GLY O    1 1 
       15 27172 1 1  72 CYS C    C 15.639 -12.179 -18.193 1.00 . A A .  88 CYS C    1 1 
       15 27173 1 1  72 CYS CA   C 14.909 -13.013 -17.123 1.00 . A A .  88 CYS CA   1 1 
       15 27174 1 1  72 CYS CB   C 14.670 -14.457 -17.615 1.00 . A A .  88 CYS CB   1 1 
       15 27175 1 1  72 CYS H    H 12.972 -12.289 -17.506 1.00 . A A .  88 CYS H    1 1 
       15 27176 1 1  72 CYS HA   H 15.523 -13.051 -16.221 1.00 . A A .  88 CYS HA   1 1 
       15 27177 1 1  72 CYS HB2  H 14.149 -14.436 -18.562 1.00 . A A .  88 CYS HB2  1 1 
       15 27178 1 1  72 CYS HB3  H 15.622 -14.965 -17.743 1.00 . A A .  88 CYS HB3  1 1 
       15 27179 1 1  72 CYS HG   H 12.403 -15.082 -16.638 1.00 . A A .  88 CYS HG   1 1 
       15 27180 1 1  72 CYS N    N 13.629 -12.384 -16.791 1.00 . A A .  88 CYS N    1 1 
       15 27181 1 1  72 CYS O    O 15.014 -11.609 -19.113 1.00 . A A .  88 CYS O    1 1 
       15 27182 1 1  72 CYS SG   S 13.670 -15.444 -16.484 1.00 . A A .  88 CYS SG   1 1 
       15 27183 1 1  73 ARG C    C 18.518 -12.350 -19.896 1.00 . A A .  89 ARG C    1 1 
       15 27184 1 1  73 ARG CA   C 17.866 -11.360 -18.909 1.00 . A A .  89 ARG CA   1 1 
       15 27185 1 1  73 ARG CB   C 18.919 -10.614 -18.012 1.00 . A A .  89 ARG CB   1 1 
       15 27186 1 1  73 ARG CD   C 20.973 -10.171 -19.528 1.00 . A A .  89 ARG CD   1 1 
       15 27187 1 1  73 ARG CG   C 19.825  -9.562 -18.718 1.00 . A A .  89 ARG CG   1 1 
       15 27188 1 1  73 ARG CZ   C 22.968  -9.363 -20.768 1.00 . A A .  89 ARG CZ   1 1 
       15 27189 1 1  73 ARG H    H 17.354 -12.576 -17.277 1.00 . A A .  89 ARG H    1 1 
       15 27190 1 1  73 ARG HA   H 17.290 -10.619 -19.468 1.00 . A A .  89 ARG HA   1 1 
       15 27191 1 1  73 ARG HB2  H 18.382 -10.099 -17.222 1.00 . A A .  89 ARG HB2  1 1 
       15 27192 1 1  73 ARG HB3  H 19.562 -11.356 -17.546 1.00 . A A .  89 ARG HB3  1 1 
       15 27193 1 1  73 ARG HD2  H 21.567 -10.804 -18.880 1.00 . A A .  89 ARG HD2  1 1 
       15 27194 1 1  73 ARG HD3  H 20.557 -10.776 -20.327 1.00 . A A .  89 ARG HD3  1 1 
       15 27195 1 1  73 ARG HE   H 21.516  -8.214 -20.032 1.00 . A A .  89 ARG HE   1 1 
       15 27196 1 1  73 ARG HG2  H 19.213  -8.968 -19.387 1.00 . A A .  89 ARG HG2  1 1 
       15 27197 1 1  73 ARG HG3  H 20.247  -8.901 -17.962 1.00 . A A .  89 ARG HG3  1 1 
       15 27198 1 1  73 ARG HH11 H 22.991 -11.371 -20.475 1.00 . A A .  89 ARG HH11 1 1 
       15 27199 1 1  73 ARG HH12 H 24.313 -10.740 -21.403 1.00 . A A .  89 ARG HH12 1 1 
       15 27200 1 1  73 ARG HH21 H 23.261  -7.419 -21.209 1.00 . A A .  89 ARG HH21 1 1 
       15 27201 1 1  73 ARG HH22 H 24.473  -8.505 -21.815 1.00 . A A .  89 ARG HH22 1 1 
       15 27202 1 1  73 ARG N    N 16.961 -12.101 -18.033 1.00 . A A .  89 ARG N    1 1 
       15 27203 1 1  73 ARG NE   N 21.829  -9.140 -20.115 1.00 . A A .  89 ARG NE   1 1 
       15 27204 1 1  73 ARG NH1  N 23.468 -10.593 -20.883 1.00 . A A .  89 ARG NH1  1 1 
       15 27205 1 1  73 ARG NH2  N 23.622  -8.350 -21.297 1.00 . A A .  89 ARG NH2  1 1 
       15 27206 1 1  73 ARG O    O 19.454 -13.068 -19.532 1.00 . A A .  89 ARG O    1 1 
       15 27207 1 1  74 VAL C    C 19.365 -12.365 -23.221 1.00 . A A .  90 VAL C    1 1 
       15 27208 1 1  74 VAL CA   C 18.566 -13.220 -22.221 1.00 . A A .  90 VAL CA   1 1 
       15 27209 1 1  74 VAL CB   C 17.469 -14.111 -22.947 1.00 . A A .  90 VAL CB   1 1 
       15 27210 1 1  74 VAL CG1  C 16.186 -13.339 -23.281 1.00 . A A .  90 VAL CG1  1 1 
       15 27211 1 1  74 VAL CG2  C 18.030 -14.826 -24.213 1.00 . A A .  90 VAL CG2  1 1 
       15 27212 1 1  74 VAL H    H 17.233 -11.819 -21.333 1.00 . A A .  90 VAL H    1 1 
       15 27213 1 1  74 VAL HA   H 19.267 -13.911 -21.757 1.00 . A A .  90 VAL HA   1 1 
       15 27214 1 1  74 VAL HB   H 17.184 -14.889 -22.246 1.00 . A A .  90 VAL HB   1 1 
       15 27215 1 1  74 VAL HG11 H 16.392 -12.579 -24.021 1.00 . A A .  90 VAL HG11 1 1 
       15 27216 1 1  74 VAL HG12 H 15.801 -12.872 -22.384 1.00 . A A .  90 VAL HG12 1 1 
       15 27217 1 1  74 VAL HG13 H 15.442 -14.026 -23.668 1.00 . A A .  90 VAL HG13 1 1 
       15 27218 1 1  74 VAL HG21 H 18.348 -14.091 -24.945 1.00 . A A .  90 VAL HG21 1 1 
       15 27219 1 1  74 VAL HG22 H 17.263 -15.453 -24.650 1.00 . A A .  90 VAL HG22 1 1 
       15 27220 1 1  74 VAL HG23 H 18.875 -15.443 -23.936 1.00 . A A .  90 VAL HG23 1 1 
       15 27221 1 1  74 VAL N    N 18.007 -12.385 -21.137 1.00 . A A .  90 VAL N    1 1 
       15 27222 1 1  74 VAL O    O 18.966 -11.254 -23.575 1.00 . A A .  90 VAL O    1 1 
       15 27223 1 1  75 GLU C    C 21.655 -13.338 -25.746 1.00 . A A .  91 GLU C    1 1 
       15 27224 1 1  75 GLU CA   C 21.423 -12.318 -24.619 1.00 . A A .  91 GLU CA   1 1 
       15 27225 1 1  75 GLU CB   C 22.768 -11.925 -23.947 1.00 . A A .  91 GLU CB   1 1 
       15 27226 1 1  75 GLU CD   C 25.072 -10.783 -24.157 1.00 . A A .  91 GLU CD   1 1 
       15 27227 1 1  75 GLU CG   C 23.791 -11.244 -24.888 1.00 . A A .  91 GLU CG   1 1 
       15 27228 1 1  75 GLU H    H 20.780 -13.770 -23.248 1.00 . A A .  91 GLU H    1 1 
       15 27229 1 1  75 GLU HA   H 20.956 -11.424 -25.032 1.00 . A A .  91 GLU HA   1 1 
       15 27230 1 1  75 GLU HB2  H 22.558 -11.241 -23.125 1.00 . A A .  91 GLU HB2  1 1 
       15 27231 1 1  75 GLU HB3  H 23.227 -12.820 -23.538 1.00 . A A .  91 GLU HB3  1 1 
       15 27232 1 1  75 GLU HG2  H 24.054 -11.947 -25.676 1.00 . A A .  91 GLU HG2  1 1 
       15 27233 1 1  75 GLU HG3  H 23.324 -10.375 -25.346 1.00 . A A .  91 GLU HG3  1 1 
       15 27234 1 1  75 GLU N    N 20.523 -12.911 -23.631 1.00 . A A .  91 GLU N    1 1 
       15 27235 1 1  75 GLU O    O 22.114 -14.464 -25.499 1.00 . A A .  91 GLU O    1 1 
       15 27236 1 1  75 GLU OE1  O 24.991  -9.925 -23.267 1.00 . A A .  91 GLU OE1  1 1 
       15 27237 1 1  75 GLU OE2  O 26.163 -11.271 -24.457 1.00 . A A .  91 GLU OE2  1 1 
       15 27238 1 1  76 PHE C    C 22.850 -13.350 -28.806 1.00 . A A .  92 PHE C    1 1 
       15 27239 1 1  76 PHE CA   C 21.509 -13.760 -28.180 1.00 . A A .  92 PHE CA   1 1 
       15 27240 1 1  76 PHE CB   C 20.358 -13.557 -29.192 1.00 . A A .  92 PHE CB   1 1 
       15 27241 1 1  76 PHE CD1  C 18.227 -13.039 -27.889 1.00 . A A .  92 PHE CD1  1 1 
       15 27242 1 1  76 PHE CD2  C 18.427 -15.190 -28.906 1.00 . A A .  92 PHE CD2  1 1 
       15 27243 1 1  76 PHE CE1  C 16.984 -13.383 -27.405 1.00 . A A .  92 PHE CE1  1 1 
       15 27244 1 1  76 PHE CE2  C 17.179 -15.532 -28.422 1.00 . A A .  92 PHE CE2  1 1 
       15 27245 1 1  76 PHE CG   C 18.976 -13.936 -28.650 1.00 . A A .  92 PHE CG   1 1 
       15 27246 1 1  76 PHE CZ   C 16.456 -14.630 -27.675 1.00 . A A .  92 PHE CZ   1 1 
       15 27247 1 1  76 PHE H    H 20.858 -12.072 -27.076 1.00 . A A .  92 PHE H    1 1 
       15 27248 1 1  76 PHE HA   H 21.546 -14.814 -27.890 1.00 . A A .  92 PHE HA   1 1 
       15 27249 1 1  76 PHE HB2  H 20.329 -12.512 -29.485 1.00 . A A .  92 PHE HB2  1 1 
       15 27250 1 1  76 PHE HB3  H 20.555 -14.157 -30.077 1.00 . A A .  92 PHE HB3  1 1 
       15 27251 1 1  76 PHE HD1  H 18.630 -12.053 -27.676 1.00 . A A .  92 PHE HD1  1 1 
       15 27252 1 1  76 PHE HD2  H 18.991 -15.906 -29.492 1.00 . A A .  92 PHE HD2  1 1 
       15 27253 1 1  76 PHE HE1  H 16.424 -12.679 -26.812 1.00 . A A .  92 PHE HE1  1 1 
       15 27254 1 1  76 PHE HE2  H 16.768 -16.512 -28.639 1.00 . A A .  92 PHE HE2  1 1 
       15 27255 1 1  76 PHE HZ   H 15.480 -14.900 -27.293 1.00 . A A .  92 PHE HZ   1 1 
       15 27256 1 1  76 PHE N    N 21.289 -12.948 -26.974 1.00 . A A .  92 PHE N    1 1 
       15 27257 1 1  76 PHE O    O 23.025 -12.194 -29.184 1.00 . A A .  92 PHE O    1 1 
       15 27258 1 1  77 ASN C    C 25.316 -14.724 -30.756 1.00 . A A .  93 ASN C    1 1 
       15 27259 1 1  77 ASN CA   C 25.152 -14.074 -29.389 1.00 . A A .  93 ASN CA   1 1 
       15 27260 1 1  77 ASN CB   C 26.201 -14.661 -28.404 1.00 . A A .  93 ASN CB   1 1 
       15 27261 1 1  77 ASN CG   C 26.310 -13.894 -27.089 1.00 . A A .  93 ASN CG   1 1 
       15 27262 1 1  77 ASN H    H 23.555 -15.198 -28.581 1.00 . A A .  93 ASN H    1 1 
       15 27263 1 1  77 ASN HA   H 25.321 -13.001 -29.479 1.00 . A A .  93 ASN HA   1 1 
       15 27264 1 1  77 ASN HB2  H 25.936 -15.690 -28.176 1.00 . A A .  93 ASN HB2  1 1 
       15 27265 1 1  77 ASN HB3  H 27.180 -14.656 -28.874 1.00 . A A .  93 ASN HB3  1 1 
       15 27266 1 1  77 ASN HD21 H 26.016 -12.152 -28.009 1.00 . A A .  93 ASN HD21 1 1 
       15 27267 1 1  77 ASN HD22 H 26.251 -12.071 -26.317 1.00 . A A .  93 ASN HD22 1 1 
       15 27268 1 1  77 ASN N    N 23.790 -14.299 -28.877 1.00 . A A .  93 ASN N    1 1 
       15 27269 1 1  77 ASN ND2  N 26.178 -12.572 -27.144 1.00 . A A .  93 ASN ND2  1 1 
       15 27270 1 1  77 ASN O    O 25.145 -15.929 -30.894 1.00 . A A .  93 ASN O    1 1 
       15 27271 1 1  77 ASN OD1  O 26.557 -14.480 -26.039 1.00 . A A .  93 ASN OD1  1 1 
       15 27272 1 1  78 LEU C    C 27.545 -14.635 -33.097 1.00 . A A .  94 LEU C    1 1 
       15 27273 1 1  78 LEU CA   C 26.027 -14.409 -33.085 1.00 . A A .  94 LEU CA   1 1 
       15 27274 1 1  78 LEU CB   C 25.618 -13.407 -34.189 1.00 . A A .  94 LEU CB   1 1 
       15 27275 1 1  78 LEU CD1  C 23.793 -12.108 -35.414 1.00 . A A .  94 LEU CD1  1 1 
       15 27276 1 1  78 LEU CD2  C 23.256 -14.357 -34.402 1.00 . A A .  94 LEU CD2  1 1 
       15 27277 1 1  78 LEU CG   C 24.099 -13.086 -34.267 1.00 . A A .  94 LEU CG   1 1 
       15 27278 1 1  78 LEU H    H 25.624 -12.951 -31.611 1.00 . A A .  94 LEU H    1 1 
       15 27279 1 1  78 LEU HA   H 25.520 -15.353 -33.260 1.00 . A A .  94 LEU HA   1 1 
       15 27280 1 1  78 LEU HB2  H 26.157 -12.475 -34.017 1.00 . A A .  94 LEU HB2  1 1 
       15 27281 1 1  78 LEU HB3  H 25.934 -13.805 -35.148 1.00 . A A .  94 LEU HB3  1 1 
       15 27282 1 1  78 LEU HD11 H 24.068 -12.550 -36.362 1.00 . A A .  94 LEU HD11 1 1 
       15 27283 1 1  78 LEU HD12 H 24.350 -11.191 -35.272 1.00 . A A .  94 LEU HD12 1 1 
       15 27284 1 1  78 LEU HD13 H 22.734 -11.875 -35.420 1.00 . A A .  94 LEU HD13 1 1 
       15 27285 1 1  78 LEU HD21 H 22.208 -14.095 -34.464 1.00 . A A .  94 LEU HD21 1 1 
       15 27286 1 1  78 LEU HD22 H 23.405 -14.990 -33.537 1.00 . A A .  94 LEU HD22 1 1 
       15 27287 1 1  78 LEU HD23 H 23.540 -14.901 -35.295 1.00 . A A .  94 LEU HD23 1 1 
       15 27288 1 1  78 LEU HG   H 23.808 -12.607 -33.339 1.00 . A A .  94 LEU HG   1 1 
       15 27289 1 1  78 LEU N    N 25.637 -13.914 -31.763 1.00 . A A .  94 LEU N    1 1 
       15 27290 1 1  78 LEU O    O 28.283 -13.820 -32.523 1.00 . A A .  94 LEU O    1 1 
       15 27291 1 1  79 PRO C    C 30.185 -14.938 -34.699 1.00 . A A .  95 PRO C    1 1 
       15 27292 1 1  79 PRO CA   C 29.478 -16.006 -33.852 1.00 . A A .  95 PRO CA   1 1 
       15 27293 1 1  79 PRO CB   C 29.537 -17.395 -34.533 1.00 . A A .  95 PRO CB   1 1 
       15 27294 1 1  79 PRO CD   C 27.232 -16.819 -34.363 1.00 . A A .  95 PRO CD   1 1 
       15 27295 1 1  79 PRO CG   C 28.236 -17.510 -35.251 1.00 . A A .  95 PRO CG   1 1 
       15 27296 1 1  79 PRO HA   H 29.952 -16.056 -32.873 1.00 . A A .  95 PRO HA   1 1 
       15 27297 1 1  79 PRO HB2  H 30.382 -17.459 -35.215 1.00 . A A .  95 PRO HB2  1 1 
       15 27298 1 1  79 PRO HB3  H 29.640 -18.169 -33.775 1.00 . A A .  95 PRO HB3  1 1 
       15 27299 1 1  79 PRO HD2  H 26.423 -16.404 -34.953 1.00 . A A .  95 PRO HD2  1 1 
       15 27300 1 1  79 PRO HD3  H 26.838 -17.498 -33.613 1.00 . A A .  95 PRO HD3  1 1 
       15 27301 1 1  79 PRO HG2  H 28.295 -17.017 -36.221 1.00 . A A .  95 PRO HG2  1 1 
       15 27302 1 1  79 PRO HG3  H 27.985 -18.548 -35.379 1.00 . A A .  95 PRO HG3  1 1 
       15 27303 1 1  79 PRO N    N 28.035 -15.741 -33.726 1.00 . A A .  95 PRO N    1 1 
       15 27304 1 1  79 PRO O    O 29.571 -14.291 -35.556 1.00 . A A .  95 PRO O    1 1 
       15 27305 1 1  80 GLY C    C 32.708 -14.278 -36.529 1.00 . A A .  96 GLY C    1 1 
       15 27306 1 1  80 GLY CA   C 32.321 -13.824 -35.128 1.00 . A A .  96 GLY CA   1 1 
       15 27307 1 1  80 GLY H    H 31.875 -15.379 -33.770 1.00 . A A .  96 GLY H    1 1 
       15 27308 1 1  80 GLY HA2  H 31.798 -12.872 -35.192 1.00 . A A .  96 GLY HA2  1 1 
       15 27309 1 1  80 GLY HA3  H 33.223 -13.684 -34.551 1.00 . A A .  96 GLY HA3  1 1 
       15 27310 1 1  80 GLY N    N 31.480 -14.792 -34.439 1.00 . A A .  96 GLY N    1 1 
       15 27311 1 1  80 GLY O    O 32.473 -15.435 -36.905 1.00 . A A .  96 GLY O    1 1 
       15 27312 1 1  81 GLU C    C 35.008 -14.659 -38.612 1.00 . A A .  97 GLU C    1 1 
       15 27313 1 1  81 GLU CA   C 33.840 -13.642 -38.658 1.00 . A A .  97 GLU CA   1 1 
       15 27314 1 1  81 GLU CB   C 34.287 -12.322 -39.340 1.00 . A A .  97 GLU CB   1 1 
       15 27315 1 1  81 GLU CD   C 35.867 -10.291 -39.308 1.00 . A A .  97 GLU CD   1 1 
       15 27316 1 1  81 GLU CG   C 35.372 -11.542 -38.566 1.00 . A A .  97 GLU CG   1 1 
       15 27317 1 1  81 GLU H    H 33.360 -12.435 -36.957 1.00 . A A .  97 GLU H    1 1 
       15 27318 1 1  81 GLU HA   H 33.035 -14.077 -39.240 1.00 . A A .  97 GLU HA   1 1 
       15 27319 1 1  81 GLU HB2  H 34.667 -12.554 -40.331 1.00 . A A .  97 GLU HB2  1 1 
       15 27320 1 1  81 GLU HB3  H 33.419 -11.677 -39.449 1.00 . A A .  97 GLU HB3  1 1 
       15 27321 1 1  81 GLU HG2  H 34.963 -11.247 -37.603 1.00 . A A .  97 GLU HG2  1 1 
       15 27322 1 1  81 GLU HG3  H 36.218 -12.203 -38.392 1.00 . A A .  97 GLU HG3  1 1 
       15 27323 1 1  81 GLU N    N 33.307 -13.354 -37.299 1.00 . A A .  97 GLU N    1 1 
       15 27324 1 1  81 GLU O    O 35.322 -15.314 -39.608 1.00 . A A .  97 GLU O    1 1 
       15 27325 1 1  81 GLU OE1  O 36.766 -10.416 -40.163 1.00 . A A .  97 GLU OE1  1 1 
       15 27326 1 1  81 GLU OE2  O 35.364  -9.184 -39.045 1.00 . A A .  97 GLU OE2  1 1 
       15 27327 1 1  82 ASN C    C 36.259 -17.062 -36.621 1.00 . A A .  98 ASN C    1 1 
       15 27328 1 1  82 ASN CA   C 36.754 -15.705 -37.174 1.00 . A A .  98 ASN CA   1 1 
       15 27329 1 1  82 ASN CB   C 37.748 -15.052 -36.176 1.00 . A A .  98 ASN CB   1 1 
       15 27330 1 1  82 ASN CG   C 37.121 -14.743 -34.803 1.00 . A A .  98 ASN CG   1 1 
       15 27331 1 1  82 ASN H    H 35.332 -14.216 -36.694 1.00 . A A .  98 ASN H    1 1 
       15 27332 1 1  82 ASN HA   H 37.274 -15.886 -38.116 1.00 . A A .  98 ASN HA   1 1 
       15 27333 1 1  82 ASN HB2  H 38.588 -15.721 -36.026 1.00 . A A .  98 ASN HB2  1 1 
       15 27334 1 1  82 ASN HB3  H 38.115 -14.128 -36.603 1.00 . A A .  98 ASN HB3  1 1 
       15 27335 1 1  82 ASN HD21 H 36.578 -12.936 -35.418 1.00 . A A .  98 ASN HD21 1 1 
       15 27336 1 1  82 ASN HD22 H 36.172 -13.327 -33.785 1.00 . A A .  98 ASN HD22 1 1 
       15 27337 1 1  82 ASN N    N 35.636 -14.778 -37.430 1.00 . A A .  98 ASN N    1 1 
       15 27338 1 1  82 ASN ND2  N 36.565 -13.551 -34.655 1.00 . A A .  98 ASN ND2  1 1 
       15 27339 1 1  82 ASN O    O 37.069 -17.958 -36.383 1.00 . A A .  98 ASN O    1 1 
       15 27340 1 1  82 ASN OD1  O 37.136 -15.570 -33.886 1.00 . A A .  98 ASN OD1  1 1 
       15 27341 1 1  83 ASN C    C 33.928 -19.371 -36.995 1.00 . A A .  99 ASN C    1 1 
       15 27342 1 1  83 ASN CA   C 34.330 -18.437 -35.843 1.00 . A A .  99 ASN CA   1 1 
       15 27343 1 1  83 ASN CB   C 33.077 -18.129 -34.972 1.00 . A A .  99 ASN CB   1 1 
       15 27344 1 1  83 ASN CG   C 33.334 -17.364 -33.665 1.00 . A A .  99 ASN CG   1 1 
       15 27345 1 1  83 ASN H    H 34.339 -16.463 -36.639 1.00 . A A .  99 ASN H    1 1 
       15 27346 1 1  83 ASN HA   H 35.074 -18.934 -35.225 1.00 . A A .  99 ASN HA   1 1 
       15 27347 1 1  83 ASN HB2  H 32.388 -17.534 -35.557 1.00 . A A .  99 ASN HB2  1 1 
       15 27348 1 1  83 ASN HB3  H 32.584 -19.068 -34.720 1.00 . A A .  99 ASN HB3  1 1 
       15 27349 1 1  83 ASN HD21 H 34.749 -16.228 -34.474 1.00 . A A .  99 ASN HD21 1 1 
       15 27350 1 1  83 ASN HD22 H 34.426 -15.942 -32.806 1.00 . A A .  99 ASN HD22 1 1 
       15 27351 1 1  83 ASN N    N 34.934 -17.199 -36.393 1.00 . A A .  99 ASN N    1 1 
       15 27352 1 1  83 ASN ND2  N 34.261 -16.413 -33.653 1.00 . A A .  99 ASN ND2  1 1 
       15 27353 1 1  83 ASN O    O 33.376 -18.907 -37.999 1.00 . A A .  99 ASN O    1 1 
       15 27354 1 1  83 ASN OD1  O 32.643 -17.590 -32.669 1.00 . A A .  99 ASN OD1  1 1 
       15 27355 1 1  84 GLU C    C 32.514 -22.404 -37.454 1.00 . A A . 100 GLU C    1 1 
       15 27356 1 1  84 GLU CA   C 33.851 -21.710 -37.833 1.00 . A A . 100 GLU CA   1 1 
       15 27357 1 1  84 GLU CB   C 35.009 -22.740 -37.931 1.00 . A A . 100 GLU CB   1 1 
       15 27358 1 1  84 GLU CD   C 35.975 -24.846 -39.041 1.00 . A A . 100 GLU CD   1 1 
       15 27359 1 1  84 GLU CG   C 34.828 -23.829 -39.015 1.00 . A A . 100 GLU CG   1 1 
       15 27360 1 1  84 GLU H    H 34.693 -20.952 -36.036 1.00 . A A . 100 GLU H    1 1 
       15 27361 1 1  84 GLU HA   H 33.731 -21.231 -38.801 1.00 . A A . 100 GLU HA   1 1 
       15 27362 1 1  84 GLU HB2  H 35.926 -22.204 -38.148 1.00 . A A . 100 GLU HB2  1 1 
       15 27363 1 1  84 GLU HB3  H 35.119 -23.231 -36.969 1.00 . A A . 100 GLU HB3  1 1 
       15 27364 1 1  84 GLU HG2  H 33.898 -24.356 -38.826 1.00 . A A . 100 GLU HG2  1 1 
       15 27365 1 1  84 GLU HG3  H 34.760 -23.348 -39.985 1.00 . A A . 100 GLU HG3  1 1 
       15 27366 1 1  84 GLU N    N 34.210 -20.673 -36.841 1.00 . A A . 100 GLU N    1 1 
       15 27367 1 1  84 GLU O    O 31.853 -23.008 -38.309 1.00 . A A . 100 GLU O    1 1 
       15 27368 1 1  84 GLU OE1  O 35.959 -25.790 -38.224 1.00 . A A . 100 GLU OE1  1 1 
       15 27369 1 1  84 GLU OE2  O 36.906 -24.694 -39.852 1.00 . A A . 100 GLU OE2  1 1 
       15 27370 1 1  85 ALA C    C 29.623 -22.664 -36.242 1.00 . A A . 101 ALA C    1 1 
       15 27371 1 1  85 ALA CA   C 30.979 -23.030 -35.597 1.00 . A A . 101 ALA CA   1 1 
       15 27372 1 1  85 ALA CB   C 30.936 -22.822 -34.077 1.00 . A A . 101 ALA CB   1 1 
       15 27373 1 1  85 ALA H    H 32.614 -21.675 -35.588 1.00 . A A . 101 ALA H    1 1 
       15 27374 1 1  85 ALA HA   H 31.166 -24.086 -35.774 1.00 . A A . 101 ALA HA   1 1 
       15 27375 1 1  85 ALA HB1  H 30.144 -23.422 -33.646 1.00 . A A . 101 ALA HB1  1 1 
       15 27376 1 1  85 ALA HB2  H 30.756 -21.779 -33.853 1.00 . A A . 101 ALA HB2  1 1 
       15 27377 1 1  85 ALA HB3  H 31.882 -23.120 -33.642 1.00 . A A . 101 ALA HB3  1 1 
       15 27378 1 1  85 ALA N    N 32.117 -22.282 -36.171 1.00 . A A . 101 ALA N    1 1 
       15 27379 1 1  85 ALA O    O 28.807 -23.556 -36.496 1.00 . A A . 101 ALA O    1 1 
       15 27380 1 1  86 GLY C    C 26.911 -21.192 -36.458 1.00 . A A . 102 GLY C    1 1 
       15 27381 1 1  86 GLY CA   C 28.205 -20.874 -37.198 1.00 . A A . 102 GLY CA   1 1 
       15 27382 1 1  86 GLY H    H 30.089 -20.703 -36.243 1.00 . A A . 102 GLY H    1 1 
       15 27383 1 1  86 GLY HA2  H 28.286 -19.799 -37.309 1.00 . A A . 102 GLY HA2  1 1 
       15 27384 1 1  86 GLY HA3  H 28.167 -21.313 -38.186 1.00 . A A . 102 GLY HA3  1 1 
       15 27385 1 1  86 GLY N    N 29.412 -21.356 -36.513 1.00 . A A . 102 GLY N    1 1 
       15 27386 1 1  86 GLY O    O 25.937 -21.652 -37.070 1.00 . A A . 102 GLY O    1 1 
       15 27387 1 1  87 GLN C    C 25.531 -20.091 -33.277 1.00 . A A . 103 GLN C    1 1 
       15 27388 1 1  87 GLN CA   C 25.730 -21.235 -34.275 1.00 . A A . 103 GLN CA   1 1 
       15 27389 1 1  87 GLN CB   C 25.842 -22.592 -33.524 1.00 . A A . 103 GLN CB   1 1 
       15 27390 1 1  87 GLN CD   C 25.591 -25.159 -33.704 1.00 . A A . 103 GLN CD   1 1 
       15 27391 1 1  87 GLN CG   C 25.772 -23.833 -34.443 1.00 . A A . 103 GLN CG   1 1 
       15 27392 1 1  87 GLN H    H 27.731 -20.659 -34.710 1.00 . A A . 103 GLN H    1 1 
       15 27393 1 1  87 GLN HA   H 24.850 -21.271 -34.923 1.00 . A A . 103 GLN HA   1 1 
       15 27394 1 1  87 GLN HB2  H 26.783 -22.617 -32.980 1.00 . A A . 103 GLN HB2  1 1 
       15 27395 1 1  87 GLN HB3  H 25.029 -22.661 -32.804 1.00 . A A . 103 GLN HB3  1 1 
       15 27396 1 1  87 GLN HE21 H 24.527 -24.290 -32.266 1.00 . A A . 103 GLN HE21 1 1 
       15 27397 1 1  87 GLN HE22 H 24.766 -25.988 -32.094 1.00 . A A . 103 GLN HE22 1 1 
       15 27398 1 1  87 GLN HG2  H 24.939 -23.716 -35.129 1.00 . A A . 103 GLN HG2  1 1 
       15 27399 1 1  87 GLN HG3  H 26.692 -23.886 -35.020 1.00 . A A . 103 GLN HG3  1 1 
       15 27400 1 1  87 GLN N    N 26.908 -20.986 -35.132 1.00 . A A . 103 GLN N    1 1 
       15 27401 1 1  87 GLN NE2  N 24.894 -25.142 -32.573 1.00 . A A . 103 GLN NE2  1 1 
       15 27402 1 1  87 GLN O    O 26.487 -19.575 -32.706 1.00 . A A . 103 GLN O    1 1 
       15 27403 1 1  87 GLN OE1  O 26.044 -26.203 -34.168 1.00 . A A . 103 GLN OE1  1 1 
       15 27404 1 1  88 VAL C    C 23.758 -19.151 -30.750 1.00 . A A . 104 VAL C    1 1 
       15 27405 1 1  88 VAL CA   C 23.849 -18.637 -32.193 1.00 . A A . 104 VAL CA   1 1 
       15 27406 1 1  88 VAL CB   C 22.458 -18.075 -32.645 1.00 . A A . 104 VAL CB   1 1 
       15 27407 1 1  88 VAL CG1  C 21.982 -16.888 -31.771 1.00 . A A . 104 VAL CG1  1 1 
       15 27408 1 1  88 VAL CG2  C 22.493 -17.717 -34.143 1.00 . A A . 104 VAL CG2  1 1 
       15 27409 1 1  88 VAL H    H 23.577 -20.173 -33.595 1.00 . A A . 104 VAL H    1 1 
       15 27410 1 1  88 VAL HA   H 24.580 -17.832 -32.251 1.00 . A A . 104 VAL HA   1 1 
       15 27411 1 1  88 VAL HB   H 21.728 -18.870 -32.523 1.00 . A A . 104 VAL HB   1 1 
       15 27412 1 1  88 VAL HG11 H 22.689 -16.072 -31.838 1.00 . A A . 104 VAL HG11 1 1 
       15 27413 1 1  88 VAL HG12 H 21.902 -17.208 -30.740 1.00 . A A . 104 VAL HG12 1 1 
       15 27414 1 1  88 VAL HG13 H 21.007 -16.553 -32.109 1.00 . A A . 104 VAL HG13 1 1 
       15 27415 1 1  88 VAL HG21 H 23.302 -17.024 -34.338 1.00 . A A . 104 VAL HG21 1 1 
       15 27416 1 1  88 VAL HG22 H 21.560 -17.257 -34.432 1.00 . A A . 104 VAL HG22 1 1 
       15 27417 1 1  88 VAL HG23 H 22.644 -18.614 -34.732 1.00 . A A . 104 VAL HG23 1 1 
       15 27418 1 1  88 VAL N    N 24.269 -19.710 -33.093 1.00 . A A . 104 VAL N    1 1 
       15 27419 1 1  88 VAL O    O 23.011 -20.091 -30.473 1.00 . A A . 104 VAL O    1 1 
       15 27420 1 1  89 ILE C    C 23.475 -18.055 -27.685 1.00 . A A . 105 ILE C    1 1 
       15 27421 1 1  89 ILE CA   C 24.543 -18.882 -28.423 1.00 . A A . 105 ILE CA   1 1 
       15 27422 1 1  89 ILE CB   C 25.966 -18.624 -27.760 1.00 . A A . 105 ILE CB   1 1 
       15 27423 1 1  89 ILE CD1  C 27.612 -18.762 -29.804 1.00 . A A . 105 ILE CD1  1 1 
       15 27424 1 1  89 ILE CG1  C 27.133 -19.389 -28.497 1.00 . A A . 105 ILE CG1  1 1 
       15 27425 1 1  89 ILE CG2  C 25.947 -18.990 -26.250 1.00 . A A . 105 ILE CG2  1 1 
       15 27426 1 1  89 ILE H    H 25.057 -17.758 -30.147 1.00 . A A . 105 ILE H    1 1 
       15 27427 1 1  89 ILE HA   H 24.310 -19.950 -28.331 1.00 . A A . 105 ILE HA   1 1 
       15 27428 1 1  89 ILE HB   H 26.157 -17.552 -27.825 1.00 . A A . 105 ILE HB   1 1 
       15 27429 1 1  89 ILE HD11 H 26.791 -18.712 -30.509 1.00 . A A . 105 ILE HD11 1 1 
       15 27430 1 1  89 ILE HD12 H 28.403 -19.364 -30.224 1.00 . A A . 105 ILE HD12 1 1 
       15 27431 1 1  89 ILE HD13 H 27.984 -17.764 -29.615 1.00 . A A . 105 ILE HD13 1 1 
       15 27432 1 1  89 ILE HG12 H 27.998 -19.437 -27.848 1.00 . A A . 105 ILE HG12 1 1 
       15 27433 1 1  89 ILE HG13 H 26.816 -20.402 -28.721 1.00 . A A . 105 ILE HG13 1 1 
       15 27434 1 1  89 ILE HG21 H 25.202 -18.392 -25.737 1.00 . A A . 105 ILE HG21 1 1 
       15 27435 1 1  89 ILE HG22 H 26.916 -18.796 -25.808 1.00 . A A . 105 ILE HG22 1 1 
       15 27436 1 1  89 ILE HG23 H 25.704 -20.040 -26.128 1.00 . A A . 105 ILE HG23 1 1 
       15 27437 1 1  89 ILE N    N 24.510 -18.517 -29.846 1.00 . A A . 105 ILE N    1 1 
       15 27438 1 1  89 ILE O    O 23.640 -16.845 -27.513 1.00 . A A . 105 ILE O    1 1 
       15 27439 1 1  90 VAL C    C 21.686 -18.235 -24.976 1.00 . A A . 106 VAL C    1 1 
       15 27440 1 1  90 VAL CA   C 21.333 -18.052 -26.466 1.00 . A A . 106 VAL CA   1 1 
       15 27441 1 1  90 VAL CB   C 19.887 -18.610 -26.798 1.00 . A A . 106 VAL CB   1 1 
       15 27442 1 1  90 VAL CG1  C 19.620 -18.550 -28.321 1.00 . A A . 106 VAL CG1  1 1 
       15 27443 1 1  90 VAL CG2  C 19.650 -20.040 -26.258 1.00 . A A . 106 VAL CG2  1 1 
       15 27444 1 1  90 VAL H    H 22.276 -19.644 -27.493 1.00 . A A . 106 VAL H    1 1 
       15 27445 1 1  90 VAL HA   H 21.343 -16.984 -26.704 1.00 . A A . 106 VAL HA   1 1 
       15 27446 1 1  90 VAL HB   H 19.164 -17.951 -26.319 1.00 . A A . 106 VAL HB   1 1 
       15 27447 1 1  90 VAL HG11 H 18.619 -18.905 -28.536 1.00 . A A . 106 VAL HG11 1 1 
       15 27448 1 1  90 VAL HG12 H 20.338 -19.169 -28.846 1.00 . A A . 106 VAL HG12 1 1 
       15 27449 1 1  90 VAL HG13 H 19.716 -17.527 -28.671 1.00 . A A . 106 VAL HG13 1 1 
       15 27450 1 1  90 VAL HG21 H 18.648 -20.367 -26.506 1.00 . A A . 106 VAL HG21 1 1 
       15 27451 1 1  90 VAL HG22 H 19.769 -20.050 -25.181 1.00 . A A . 106 VAL HG22 1 1 
       15 27452 1 1  90 VAL HG23 H 20.368 -20.721 -26.698 1.00 . A A . 106 VAL HG23 1 1 
       15 27453 1 1  90 VAL N    N 22.381 -18.702 -27.264 1.00 . A A . 106 VAL N    1 1 
       15 27454 1 1  90 VAL O    O 22.057 -19.334 -24.535 1.00 . A A . 106 VAL O    1 1 
       15 27455 1 1  91 ARG C    C 20.920 -16.460 -21.982 1.00 . A A . 107 ARG C    1 1 
       15 27456 1 1  91 ARG CA   C 22.014 -17.132 -22.801 1.00 . A A . 107 ARG CA   1 1 
       15 27457 1 1  91 ARG CB   C 23.360 -16.389 -22.617 1.00 . A A . 107 ARG CB   1 1 
       15 27458 1 1  91 ARG CD   C 25.049 -15.358 -21.018 1.00 . A A . 107 ARG CD   1 1 
       15 27459 1 1  91 ARG CG   C 23.791 -16.208 -21.141 1.00 . A A . 107 ARG CG   1 1 
       15 27460 1 1  91 ARG CZ   C 26.125 -13.929 -19.275 1.00 . A A . 107 ARG CZ   1 1 
       15 27461 1 1  91 ARG H    H 21.354 -16.291 -24.634 1.00 . A A . 107 ARG H    1 1 
       15 27462 1 1  91 ARG HA   H 22.129 -18.160 -22.456 1.00 . A A . 107 ARG HA   1 1 
       15 27463 1 1  91 ARG HB2  H 24.137 -16.938 -23.136 1.00 . A A . 107 ARG HB2  1 1 
       15 27464 1 1  91 ARG HB3  H 23.271 -15.397 -23.070 1.00 . A A . 107 ARG HB3  1 1 
       15 27465 1 1  91 ARG HD2  H 25.890 -15.935 -21.376 1.00 . A A . 107 ARG HD2  1 1 
       15 27466 1 1  91 ARG HD3  H 24.937 -14.473 -21.638 1.00 . A A . 107 ARG HD3  1 1 
       15 27467 1 1  91 ARG HE   H 24.883 -15.463 -18.926 1.00 . A A . 107 ARG HE   1 1 
       15 27468 1 1  91 ARG HG2  H 22.988 -15.716 -20.597 1.00 . A A . 107 ARG HG2  1 1 
       15 27469 1 1  91 ARG HG3  H 23.974 -17.179 -20.701 1.00 . A A . 107 ARG HG3  1 1 
       15 27470 1 1  91 ARG HH11 H 26.586 -13.360 -21.169 1.00 . A A . 107 ARG HH11 1 1 
       15 27471 1 1  91 ARG HH12 H 27.320 -12.419 -19.914 1.00 . A A . 107 ARG HH12 1 1 
       15 27472 1 1  91 ARG HH21 H 25.897 -14.247 -17.289 1.00 . A A . 107 ARG HH21 1 1 
       15 27473 1 1  91 ARG HH22 H 26.942 -12.928 -17.717 1.00 . A A . 107 ARG HH22 1 1 
       15 27474 1 1  91 ARG N    N 21.636 -17.138 -24.219 1.00 . A A . 107 ARG N    1 1 
       15 27475 1 1  91 ARG NE   N 25.316 -14.938 -19.634 1.00 . A A . 107 ARG NE   1 1 
       15 27476 1 1  91 ARG NH1  N 26.725 -13.176 -20.194 1.00 . A A . 107 ARG NH1  1 1 
       15 27477 1 1  91 ARG NH2  N 26.337 -13.679 -17.993 1.00 . A A . 107 ARG NH2  1 1 
       15 27478 1 1  91 ARG O    O 20.873 -15.235 -21.908 1.00 . A A . 107 ARG O    1 1 
       15 27479 1 1  92 VAL C    C 19.338 -16.872 -19.060 1.00 . A A . 108 VAL C    1 1 
       15 27480 1 1  92 VAL CA   C 18.944 -16.742 -20.542 1.00 . A A . 108 VAL CA   1 1 
       15 27481 1 1  92 VAL CB   C 17.583 -17.501 -20.816 1.00 . A A . 108 VAL CB   1 1 
       15 27482 1 1  92 VAL CG1  C 16.379 -16.711 -20.254 1.00 . A A . 108 VAL CG1  1 1 
       15 27483 1 1  92 VAL CG2  C 17.397 -17.828 -22.315 1.00 . A A . 108 VAL CG2  1 1 
       15 27484 1 1  92 VAL H    H 20.176 -18.224 -21.439 1.00 . A A . 108 VAL H    1 1 
       15 27485 1 1  92 VAL HA   H 18.801 -15.681 -20.780 1.00 . A A . 108 VAL HA   1 1 
       15 27486 1 1  92 VAL HB   H 17.614 -18.444 -20.288 1.00 . A A . 108 VAL HB   1 1 
       15 27487 1 1  92 VAL HG11 H 16.512 -16.554 -19.190 1.00 . A A . 108 VAL HG11 1 1 
       15 27488 1 1  92 VAL HG12 H 15.464 -17.270 -20.413 1.00 . A A . 108 VAL HG12 1 1 
       15 27489 1 1  92 VAL HG13 H 16.298 -15.750 -20.748 1.00 . A A . 108 VAL HG13 1 1 
       15 27490 1 1  92 VAL HG21 H 17.366 -16.917 -22.892 1.00 . A A . 108 VAL HG21 1 1 
       15 27491 1 1  92 VAL HG22 H 16.471 -18.371 -22.461 1.00 . A A . 108 VAL HG22 1 1 
       15 27492 1 1  92 VAL HG23 H 18.222 -18.439 -22.658 1.00 . A A . 108 VAL HG23 1 1 
       15 27493 1 1  92 VAL N    N 20.050 -17.259 -21.365 1.00 . A A . 108 VAL N    1 1 
       15 27494 1 1  92 VAL O    O 19.256 -17.952 -18.475 1.00 . A A . 108 VAL O    1 1 
       15 27495 1 1  93 SER C    C 19.220 -14.922 -16.211 1.00 . A A . 109 SER C    1 1 
       15 27496 1 1  93 SER CA   C 20.238 -15.683 -17.078 1.00 . A A . 109 SER CA   1 1 
       15 27497 1 1  93 SER CB   C 21.627 -15.001 -17.050 1.00 . A A . 109 SER CB   1 1 
       15 27498 1 1  93 SER H    H 19.775 -14.932 -18.998 1.00 . A A . 109 SER H    1 1 
       15 27499 1 1  93 SER HA   H 20.336 -16.692 -16.687 1.00 . A A . 109 SER HA   1 1 
       15 27500 1 1  93 SER HB2  H 21.542 -13.986 -17.411 1.00 . A A . 109 SER HB2  1 1 
       15 27501 1 1  93 SER HB3  H 22.012 -14.991 -16.035 1.00 . A A . 109 SER HB3  1 1 
       15 27502 1 1  93 SER HG   H 23.265 -16.052 -17.335 1.00 . A A . 109 SER HG   1 1 
       15 27503 1 1  93 SER N    N 19.768 -15.755 -18.472 1.00 . A A . 109 SER N    1 1 
       15 27504 1 1  93 SER O    O 18.368 -14.201 -16.734 1.00 . A A . 109 SER O    1 1 
       15 27505 1 1  93 SER OG   O 22.554 -15.696 -17.877 1.00 . A A . 109 SER OG   1 1 
       15 27506 1 1  94 LYS C    C 19.145 -14.472 -12.540 1.00 . A A . 110 LYS C    1 1 
       15 27507 1 1  94 LYS CA   C 18.436 -14.454 -13.905 1.00 . A A . 110 LYS CA   1 1 
       15 27508 1 1  94 LYS CB   C 17.034 -15.148 -13.855 1.00 . A A . 110 LYS CB   1 1 
       15 27509 1 1  94 LYS CD   C 14.653 -15.257 -12.871 1.00 . A A . 110 LYS CD   1 1 
       15 27510 1 1  94 LYS CE   C 13.605 -14.609 -11.950 1.00 . A A . 110 LYS CE   1 1 
       15 27511 1 1  94 LYS CG   C 15.990 -14.469 -12.933 1.00 . A A . 110 LYS CG   1 1 
       15 27512 1 1  94 LYS H    H 19.994 -15.727 -14.557 1.00 . A A . 110 LYS H    1 1 
       15 27513 1 1  94 LYS HA   H 18.305 -13.418 -14.211 1.00 . A A . 110 LYS HA   1 1 
       15 27514 1 1  94 LYS HB2  H 16.627 -15.169 -14.860 1.00 . A A . 110 LYS HB2  1 1 
       15 27515 1 1  94 LYS HB3  H 17.169 -16.174 -13.521 1.00 . A A . 110 LYS HB3  1 1 
       15 27516 1 1  94 LYS HD2  H 14.238 -15.319 -13.869 1.00 . A A . 110 LYS HD2  1 1 
       15 27517 1 1  94 LYS HD3  H 14.858 -16.262 -12.514 1.00 . A A . 110 LYS HD3  1 1 
       15 27518 1 1  94 LYS HE2  H 12.758 -15.275 -11.856 1.00 . A A . 110 LYS HE2  1 1 
       15 27519 1 1  94 LYS HE3  H 14.042 -14.448 -10.972 1.00 . A A . 110 LYS HE3  1 1 
       15 27520 1 1  94 LYS HG2  H 16.402 -14.400 -11.931 1.00 . A A . 110 LYS HG2  1 1 
       15 27521 1 1  94 LYS HG3  H 15.794 -13.469 -13.305 1.00 . A A . 110 LYS HG3  1 1 
       15 27522 1 1  94 LYS HZ1  H 13.916 -12.655 -12.599 1.00 . A A . 110 LYS HZ1  1 1 
       15 27523 1 1  94 LYS HZ2  H 12.439 -12.893 -11.814 1.00 . A A . 110 LYS HZ2  1 1 
       15 27524 1 1  94 LYS HZ3  H 12.655 -13.453 -13.393 1.00 . A A . 110 LYS HZ3  1 1 
       15 27525 1 1  94 LYS N    N 19.307 -15.115 -14.889 1.00 . A A . 110 LYS N    1 1 
       15 27526 1 1  94 LYS NZ   N 13.120 -13.315 -12.474 1.00 . A A . 110 LYS NZ   1 1 
       15 27527 1 1  94 LYS O    O 18.924 -15.376 -11.717 1.00 . A A . 110 LYS O    1 1 
       15 27528 1 1  95 GLY C    C 21.804 -14.530 -10.897 1.00 . A A . 111 GLY C    1 1 
       15 27529 1 1  95 GLY CA   C 20.848 -13.353 -11.125 1.00 . A A . 111 GLY CA   1 1 
       15 27530 1 1  95 GLY H    H 20.189 -12.842 -13.069 1.00 . A A . 111 GLY H    1 1 
       15 27531 1 1  95 GLY HA2  H 21.423 -12.436 -11.195 1.00 . A A . 111 GLY HA2  1 1 
       15 27532 1 1  95 GLY HA3  H 20.174 -13.264 -10.279 1.00 . A A . 111 GLY HA3  1 1 
       15 27533 1 1  95 GLY N    N 20.056 -13.494 -12.351 1.00 . A A . 111 GLY N    1 1 
       15 27534 1 1  95 GLY O    O 22.855 -14.620 -11.544 1.00 . A A . 111 GLY O    1 1 
       15 27535 1 1  96 ASP C    C 21.949 -17.749 -10.768 1.00 . A A . 112 ASP C    1 1 
       15 27536 1 1  96 ASP CA   C 22.159 -16.678  -9.671 1.00 . A A . 112 ASP CA   1 1 
       15 27537 1 1  96 ASP CB   C 21.705 -17.223  -8.286 1.00 . A A . 112 ASP CB   1 1 
       15 27538 1 1  96 ASP CG   C 20.240 -17.712  -8.266 1.00 . A A . 112 ASP CG   1 1 
       15 27539 1 1  96 ASP H    H 20.560 -15.291  -9.528 1.00 . A A . 112 ASP H    1 1 
       15 27540 1 1  96 ASP HA   H 23.218 -16.426  -9.623 1.00 . A A . 112 ASP HA   1 1 
       15 27541 1 1  96 ASP HB2  H 22.358 -18.043  -7.994 1.00 . A A . 112 ASP HB2  1 1 
       15 27542 1 1  96 ASP HB3  H 21.810 -16.433  -7.549 1.00 . A A . 112 ASP HB3  1 1 
       15 27543 1 1  96 ASP N    N 21.405 -15.445  -9.995 1.00 . A A . 112 ASP N    1 1 
       15 27544 1 1  96 ASP O    O 22.786 -18.646 -10.946 1.00 . A A . 112 ASP O    1 1 
       15 27545 1 1  96 ASP OD1  O 19.317 -16.896  -8.484 1.00 . A A . 112 ASP OD1  1 1 
       15 27546 1 1  96 ASP OD2  O 19.999 -18.922  -8.079 1.00 . A A . 112 ASP OD2  1 1 
       15 27547 1 1  97 HIS C    C 21.263 -18.118 -13.854 1.00 . A A . 113 HIS C    1 1 
       15 27548 1 1  97 HIS CA   C 20.467 -18.527 -12.607 1.00 . A A . 113 HIS CA   1 1 
       15 27549 1 1  97 HIS CB   C 18.942 -18.481 -12.911 1.00 . A A . 113 HIS CB   1 1 
       15 27550 1 1  97 HIS CD2  C 17.010 -20.024 -12.119 1.00 . A A . 113 HIS CD2  1 1 
       15 27551 1 1  97 HIS CE1  C 17.368 -19.934  -9.975 1.00 . A A . 113 HIS CE1  1 1 
       15 27552 1 1  97 HIS CG   C 18.074 -19.210 -11.923 1.00 . A A . 113 HIS CG   1 1 
       15 27553 1 1  97 HIS H    H 20.189 -16.929 -11.246 1.00 . A A . 113 HIS H    1 1 
       15 27554 1 1  97 HIS HA   H 20.740 -19.543 -12.328 1.00 . A A . 113 HIS HA   1 1 
       15 27555 1 1  97 HIS HB2  H 18.618 -17.452 -12.925 1.00 . A A . 113 HIS HB2  1 1 
       15 27556 1 1  97 HIS HB3  H 18.758 -18.917 -13.892 1.00 . A A . 113 HIS HB3  1 1 
       15 27557 1 1  97 HIS HD1  H 18.953 -18.653 -10.093 1.00 . A A . 113 HIS HD1  1 1 
       15 27558 1 1  97 HIS HD2  H 16.562 -20.274 -13.075 1.00 . A A . 113 HIS HD2  1 1 
       15 27559 1 1  97 HIS HE1  H 17.286 -20.101  -8.915 1.00 . A A . 113 HIS HE1  1 1 
       15 27560 1 1  97 HIS HE2  H 15.739 -20.905 -10.721 1.00 . A A . 113 HIS HE2  1 1 
       15 27561 1 1  97 HIS N    N 20.809 -17.642 -11.481 1.00 . A A . 113 HIS N    1 1 
       15 27562 1 1  97 HIS ND1  N 18.262 -19.169 -10.564 1.00 . A A . 113 HIS ND1  1 1 
       15 27563 1 1  97 HIS NE2  N 16.598 -20.464 -10.896 1.00 . A A . 113 HIS NE2  1 1 
       15 27564 1 1  97 HIS O    O 21.551 -16.934 -14.062 1.00 . A A . 113 HIS O    1 1 
       15 27565 1 1  98 SER C    C 22.102 -20.174 -16.809 1.00 . A A . 114 SER C    1 1 
       15 27566 1 1  98 SER CA   C 22.349 -18.953 -15.914 1.00 . A A . 114 SER CA   1 1 
       15 27567 1 1  98 SER CB   C 23.856 -18.777 -15.594 1.00 . A A . 114 SER CB   1 1 
       15 27568 1 1  98 SER H    H 21.325 -20.022 -14.427 1.00 . A A . 114 SER H    1 1 
       15 27569 1 1  98 SER HA   H 21.986 -18.061 -16.422 1.00 . A A . 114 SER HA   1 1 
       15 27570 1 1  98 SER HB2  H 24.434 -18.805 -16.509 1.00 . A A . 114 SER HB2  1 1 
       15 27571 1 1  98 SER HB3  H 24.010 -17.820 -15.111 1.00 . A A . 114 SER HB3  1 1 
       15 27572 1 1  98 SER HG   H 24.846 -20.433 -15.235 1.00 . A A . 114 SER HG   1 1 
       15 27573 1 1  98 SER N    N 21.595 -19.119 -14.672 1.00 . A A . 114 SER N    1 1 
       15 27574 1 1  98 SER O    O 22.693 -21.232 -16.596 1.00 . A A . 114 SER O    1 1 
       15 27575 1 1  98 SER OG   O 24.329 -19.799 -14.727 1.00 . A A . 114 SER OG   1 1 
       15 27576 1 1  99 GLU C    C 21.531 -20.679 -20.079 1.00 . A A . 115 GLU C    1 1 
       15 27577 1 1  99 GLU CA   C 20.855 -21.055 -18.761 1.00 . A A . 115 GLU CA   1 1 
       15 27578 1 1  99 GLU CB   C 19.308 -21.135 -18.942 1.00 . A A . 115 GLU CB   1 1 
       15 27579 1 1  99 GLU CD   C 18.794 -22.845 -17.087 1.00 . A A . 115 GLU CD   1 1 
       15 27580 1 1  99 GLU CG   C 18.513 -21.445 -17.656 1.00 . A A . 115 GLU CG   1 1 
       15 27581 1 1  99 GLU H    H 20.749 -19.160 -17.846 1.00 . A A . 115 GLU H    1 1 
       15 27582 1 1  99 GLU HA   H 21.232 -22.019 -18.419 1.00 . A A . 115 GLU HA   1 1 
       15 27583 1 1  99 GLU HB2  H 18.954 -20.180 -19.329 1.00 . A A . 115 GLU HB2  1 1 
       15 27584 1 1  99 GLU HB3  H 19.077 -21.901 -19.676 1.00 . A A . 115 GLU HB3  1 1 
       15 27585 1 1  99 GLU HG2  H 18.757 -20.697 -16.906 1.00 . A A . 115 GLU HG2  1 1 
       15 27586 1 1  99 GLU HG3  H 17.450 -21.365 -17.880 1.00 . A A . 115 GLU HG3  1 1 
       15 27587 1 1  99 GLU N    N 21.199 -20.022 -17.777 1.00 . A A . 115 GLU N    1 1 
       15 27588 1 1  99 GLU O    O 21.463 -19.516 -20.490 1.00 . A A . 115 GLU O    1 1 
       15 27589 1 1  99 GLU OE1  O 18.226 -23.830 -17.605 1.00 . A A . 115 GLU OE1  1 1 
       15 27590 1 1  99 GLU OE2  O 19.579 -22.967 -16.124 1.00 . A A . 115 GLU OE2  1 1 
       15 27591 1 1 100 THR C    C 22.785 -22.620 -22.928 1.00 . A A . 116 THR C    1 1 
       15 27592 1 1 100 THR CA   C 22.898 -21.389 -22.007 1.00 . A A . 116 THR CA   1 1 
       15 27593 1 1 100 THR CB   C 24.397 -21.003 -21.772 1.00 . A A . 116 THR CB   1 1 
       15 27594 1 1 100 THR CG2  C 25.097 -20.572 -23.075 1.00 . A A . 116 THR CG2  1 1 
       15 27595 1 1 100 THR H    H 22.240 -22.540 -20.347 1.00 . A A . 116 THR H    1 1 
       15 27596 1 1 100 THR HA   H 22.405 -20.543 -22.497 1.00 . A A . 116 THR HA   1 1 
       15 27597 1 1 100 THR HB   H 24.921 -21.859 -21.357 1.00 . A A . 116 THR HB   1 1 
       15 27598 1 1 100 THR HG1  H 23.651 -19.418 -20.851 1.00 . A A . 116 THR HG1  1 1 
       15 27599 1 1 100 THR HG21 H 26.130 -20.318 -22.871 1.00 . A A . 116 THR HG21 1 1 
       15 27600 1 1 100 THR HG22 H 24.596 -19.702 -23.490 1.00 . A A . 116 THR HG22 1 1 
       15 27601 1 1 100 THR HG23 H 25.063 -21.378 -23.795 1.00 . A A . 116 THR HG23 1 1 
       15 27602 1 1 100 THR N    N 22.206 -21.637 -20.731 1.00 . A A . 116 THR N    1 1 
       15 27603 1 1 100 THR O    O 23.060 -23.753 -22.501 1.00 . A A . 116 THR O    1 1 
       15 27604 1 1 100 THR OG1  O 24.480 -19.912 -20.837 1.00 . A A . 116 THR OG1  1 1 
       15 27605 1 1 101 ARG C    C 22.443 -22.713 -26.608 1.00 . A A . 117 ARG C    1 1 
       15 27606 1 1 101 ARG CA   C 22.225 -23.399 -25.239 1.00 . A A . 117 ARG CA   1 1 
       15 27607 1 1 101 ARG CB   C 20.818 -24.078 -25.142 1.00 . A A . 117 ARG CB   1 1 
       15 27608 1 1 101 ARG CD   C 19.259 -25.998 -25.889 1.00 . A A . 117 ARG CD   1 1 
       15 27609 1 1 101 ARG CG   C 20.587 -25.255 -26.114 1.00 . A A . 117 ARG CG   1 1 
       15 27610 1 1 101 ARG CZ   C 17.879 -27.698 -27.113 1.00 . A A . 117 ARG CZ   1 1 
       15 27611 1 1 101 ARG H    H 22.159 -21.445 -24.419 1.00 . A A . 117 ARG H    1 1 
       15 27612 1 1 101 ARG HA   H 23.002 -24.148 -25.097 1.00 . A A . 117 ARG HA   1 1 
       15 27613 1 1 101 ARG HB2  H 20.676 -24.441 -24.130 1.00 . A A . 117 ARG HB2  1 1 
       15 27614 1 1 101 ARG HB3  H 20.058 -23.326 -25.339 1.00 . A A . 117 ARG HB3  1 1 
       15 27615 1 1 101 ARG HD2  H 19.308 -26.531 -24.947 1.00 . A A . 117 ARG HD2  1 1 
       15 27616 1 1 101 ARG HD3  H 18.445 -25.277 -25.849 1.00 . A A . 117 ARG HD3  1 1 
       15 27617 1 1 101 ARG HE   H 19.704 -27.068 -27.649 1.00 . A A . 117 ARG HE   1 1 
       15 27618 1 1 101 ARG HG2  H 20.600 -24.873 -27.131 1.00 . A A . 117 ARG HG2  1 1 
       15 27619 1 1 101 ARG HG3  H 21.403 -25.963 -26.003 1.00 . A A . 117 ARG HG3  1 1 
       15 27620 1 1 101 ARG HH11 H 16.947 -26.959 -25.476 1.00 . A A . 117 ARG HH11 1 1 
       15 27621 1 1 101 ARG HH12 H 16.058 -28.154 -26.358 1.00 . A A . 117 ARG HH12 1 1 
       15 27622 1 1 101 ARG HH21 H 18.491 -28.605 -28.815 1.00 . A A . 117 ARG HH21 1 1 
       15 27623 1 1 101 ARG HH22 H 16.925 -29.075 -28.244 1.00 . A A . 117 ARG HH22 1 1 
       15 27624 1 1 101 ARG N    N 22.372 -22.375 -24.183 1.00 . A A . 117 ARG N    1 1 
       15 27625 1 1 101 ARG NE   N 18.994 -26.964 -26.975 1.00 . A A . 117 ARG NE   1 1 
       15 27626 1 1 101 ARG NH1  N 16.881 -27.594 -26.248 1.00 . A A . 117 ARG NH1  1 1 
       15 27627 1 1 101 ARG NH2  N 17.755 -28.525 -28.137 1.00 . A A . 117 ARG NH2  1 1 
       15 27628 1 1 101 ARG O    O 22.550 -21.485 -26.670 1.00 . A A . 117 ARG O    1 1 
       15 27629 1 1 102 GLU C    C 21.597 -23.352 -30.006 1.00 . A A . 118 GLU C    1 1 
       15 27630 1 1 102 GLU CA   C 22.738 -22.951 -29.058 1.00 . A A . 118 GLU CA   1 1 
       15 27631 1 1 102 GLU CB   C 24.091 -23.424 -29.642 1.00 . A A . 118 GLU CB   1 1 
       15 27632 1 1 102 GLU CD   C 26.627 -23.499 -29.444 1.00 . A A . 118 GLU CD   1 1 
       15 27633 1 1 102 GLU CG   C 25.319 -23.001 -28.821 1.00 . A A . 118 GLU CG   1 1 
       15 27634 1 1 102 GLU H    H 22.509 -24.462 -27.593 1.00 . A A . 118 GLU H    1 1 
       15 27635 1 1 102 GLU HA   H 22.754 -21.863 -28.997 1.00 . A A . 118 GLU HA   1 1 
       15 27636 1 1 102 GLU HB2  H 24.084 -24.508 -29.699 1.00 . A A . 118 GLU HB2  1 1 
       15 27637 1 1 102 GLU HB3  H 24.205 -23.028 -30.651 1.00 . A A . 118 GLU HB3  1 1 
       15 27638 1 1 102 GLU HG2  H 25.339 -21.914 -28.745 1.00 . A A . 118 GLU HG2  1 1 
       15 27639 1 1 102 GLU HG3  H 25.230 -23.412 -27.819 1.00 . A A . 118 GLU HG3  1 1 
       15 27640 1 1 102 GLU N    N 22.551 -23.493 -27.700 1.00 . A A . 118 GLU N    1 1 
       15 27641 1 1 102 GLU O    O 20.815 -24.268 -29.737 1.00 . A A . 118 GLU O    1 1 
       15 27642 1 1 102 GLU OE1  O 26.897 -24.719 -29.366 1.00 . A A . 118 GLU OE1  1 1 
       15 27643 1 1 102 GLU OE2  O 27.378 -22.688 -30.026 1.00 . A A . 118 GLU OE2  1 1 
       15 27644 1 1 103 ILE C    C 21.549 -22.602 -33.557 1.00 . A A . 119 ILE C    1 1 
       15 27645 1 1 103 ILE CA   C 20.698 -22.871 -32.295 1.00 . A A . 119 ILE CA   1 1 
       15 27646 1 1 103 ILE CB   C 19.407 -21.942 -32.302 1.00 . A A . 119 ILE CB   1 1 
       15 27647 1 1 103 ILE CD1  C 18.607 -19.506 -31.813 1.00 . A A . 119 ILE CD1  1 1 
       15 27648 1 1 103 ILE CG1  C 19.765 -20.488 -31.847 1.00 . A A . 119 ILE CG1  1 1 
       15 27649 1 1 103 ILE CG2  C 18.266 -22.547 -31.453 1.00 . A A . 119 ILE CG2  1 1 
       15 27650 1 1 103 ILE H    H 22.139 -21.838 -31.165 1.00 . A A . 119 ILE H    1 1 
       15 27651 1 1 103 ILE HA   H 20.395 -23.913 -32.290 1.00 . A A . 119 ILE HA   1 1 
       15 27652 1 1 103 ILE HB   H 19.043 -21.892 -33.325 1.00 . A A . 119 ILE HB   1 1 
       15 27653 1 1 103 ILE HD11 H 17.858 -19.847 -31.111 1.00 . A A . 119 ILE HD11 1 1 
       15 27654 1 1 103 ILE HD12 H 18.168 -19.424 -32.798 1.00 . A A . 119 ILE HD12 1 1 
       15 27655 1 1 103 ILE HD13 H 18.969 -18.536 -31.503 1.00 . A A . 119 ILE HD13 1 1 
       15 27656 1 1 103 ILE HG12 H 20.188 -20.516 -30.852 1.00 . A A . 119 ILE HG12 1 1 
       15 27657 1 1 103 ILE HG13 H 20.508 -20.085 -32.523 1.00 . A A . 119 ILE HG13 1 1 
       15 27658 1 1 103 ILE HG21 H 18.588 -22.636 -30.423 1.00 . A A . 119 ILE HG21 1 1 
       15 27659 1 1 103 ILE HG22 H 18.007 -23.528 -31.830 1.00 . A A . 119 ILE HG22 1 1 
       15 27660 1 1 103 ILE HG23 H 17.391 -21.909 -31.498 1.00 . A A . 119 ILE HG23 1 1 
       15 27661 1 1 103 ILE N    N 21.550 -22.618 -31.121 1.00 . A A . 119 ILE N    1 1 
       15 27662 1 1 103 ILE O    O 22.491 -21.816 -33.479 1.00 . A A . 119 ILE O    1 1 
       15 27663 1 1 104 PRO C    C 21.806 -21.458 -36.416 1.00 . A A . 120 PRO C    1 1 
       15 27664 1 1 104 PRO CA   C 21.962 -22.949 -36.001 1.00 . A A . 120 PRO CA   1 1 
       15 27665 1 1 104 PRO CB   C 21.296 -23.905 -37.036 1.00 . A A . 120 PRO CB   1 1 
       15 27666 1 1 104 PRO CD   C 20.306 -24.385 -34.885 1.00 . A A . 120 PRO CD   1 1 
       15 27667 1 1 104 PRO CG   C 20.044 -24.410 -36.371 1.00 . A A . 120 PRO CG   1 1 
       15 27668 1 1 104 PRO HA   H 23.023 -23.184 -35.920 1.00 . A A . 120 PRO HA   1 1 
       15 27669 1 1 104 PRO HB2  H 21.069 -23.380 -37.960 1.00 . A A . 120 PRO HB2  1 1 
       15 27670 1 1 104 PRO HB3  H 21.973 -24.725 -37.260 1.00 . A A . 120 PRO HB3  1 1 
       15 27671 1 1 104 PRO HD2  H 19.387 -24.196 -34.338 1.00 . A A . 120 PRO HD2  1 1 
       15 27672 1 1 104 PRO HD3  H 20.753 -25.316 -34.557 1.00 . A A . 120 PRO HD3  1 1 
       15 27673 1 1 104 PRO HG2  H 19.209 -23.762 -36.616 1.00 . A A . 120 PRO HG2  1 1 
       15 27674 1 1 104 PRO HG3  H 19.829 -25.421 -36.703 1.00 . A A . 120 PRO HG3  1 1 
       15 27675 1 1 104 PRO N    N 21.267 -23.262 -34.723 1.00 . A A . 120 PRO N    1 1 
       15 27676 1 1 104 PRO O    O 20.759 -20.838 -36.146 1.00 . A A . 120 PRO O    1 1 
       15 27677 1 1 105 LEU C    C 21.748 -19.255 -38.510 1.00 . A A . 121 LEU C    1 1 
       15 27678 1 1 105 LEU CA   C 22.908 -19.504 -37.539 1.00 . A A . 121 LEU CA   1 1 
       15 27679 1 1 105 LEU CB   C 24.293 -19.200 -38.219 1.00 . A A . 121 LEU CB   1 1 
       15 27680 1 1 105 LEU CD1  C 23.928 -16.913 -39.453 1.00 . A A . 121 LEU CD1  1 1 
       15 27681 1 1 105 LEU CD2  C 24.741 -16.963 -37.028 1.00 . A A . 121 LEU CD2  1 1 
       15 27682 1 1 105 LEU CG   C 24.745 -17.693 -38.389 1.00 . A A . 121 LEU CG   1 1 
       15 27683 1 1 105 LEU H    H 23.643 -21.481 -37.243 1.00 . A A . 121 LEU H    1 1 
       15 27684 1 1 105 LEU HA   H 22.791 -18.861 -36.668 1.00 . A A . 121 LEU HA   1 1 
       15 27685 1 1 105 LEU HB2  H 25.058 -19.699 -37.631 1.00 . A A . 121 LEU HB2  1 1 
       15 27686 1 1 105 LEU HB3  H 24.294 -19.665 -39.202 1.00 . A A . 121 LEU HB3  1 1 
       15 27687 1 1 105 LEU HD11 H 24.316 -15.909 -39.551 1.00 . A A . 121 LEU HD11 1 1 
       15 27688 1 1 105 LEU HD12 H 22.885 -16.864 -39.157 1.00 . A A . 121 LEU HD12 1 1 
       15 27689 1 1 105 LEU HD13 H 24.001 -17.415 -40.407 1.00 . A A . 121 LEU HD13 1 1 
       15 27690 1 1 105 LEU HD21 H 25.409 -17.477 -36.344 1.00 . A A . 121 LEU HD21 1 1 
       15 27691 1 1 105 LEU HD22 H 23.743 -16.952 -36.610 1.00 . A A . 121 LEU HD22 1 1 
       15 27692 1 1 105 LEU HD23 H 25.087 -15.946 -37.155 1.00 . A A . 121 LEU HD23 1 1 
       15 27693 1 1 105 LEU HG   H 25.770 -17.689 -38.739 1.00 . A A . 121 LEU HG   1 1 
       15 27694 1 1 105 LEU N    N 22.863 -20.910 -37.069 1.00 . A A . 121 LEU N    1 1 
       15 27695 1 1 105 LEU O    O 21.017 -18.285 -38.355 1.00 . A A . 121 LEU O    1 1 
       15 27696 1 1 106 ALA C    C 19.157 -19.945 -40.028 1.00 . A A . 122 ALA C    1 1 
       15 27697 1 1 106 ALA CA   C 20.595 -20.097 -40.562 1.00 . A A . 122 ALA CA   1 1 
       15 27698 1 1 106 ALA CB   C 20.709 -21.337 -41.473 1.00 . A A . 122 ALA CB   1 1 
       15 27699 1 1 106 ALA H    H 22.176 -20.971 -39.454 1.00 . A A . 122 ALA H    1 1 
       15 27700 1 1 106 ALA HA   H 20.839 -19.225 -41.165 1.00 . A A . 122 ALA HA   1 1 
       15 27701 1 1 106 ALA HB1  H 20.467 -22.230 -40.911 1.00 . A A . 122 ALA HB1  1 1 
       15 27702 1 1 106 ALA HB2  H 21.722 -21.421 -41.851 1.00 . A A . 122 ALA HB2  1 1 
       15 27703 1 1 106 ALA HB3  H 20.028 -21.247 -42.312 1.00 . A A . 122 ALA HB3  1 1 
       15 27704 1 1 106 ALA N    N 21.590 -20.184 -39.475 1.00 . A A . 122 ALA N    1 1 
       15 27705 1 1 106 ALA O    O 18.377 -19.153 -40.562 1.00 . A A . 122 ALA O    1 1 
       15 27706 1 1 107 SER C    C 17.206 -19.329 -37.686 1.00 . A A . 123 SER C    1 1 
       15 27707 1 1 107 SER CA   C 17.508 -20.686 -38.333 1.00 . A A . 123 SER CA   1 1 
       15 27708 1 1 107 SER CB   C 17.406 -21.819 -37.294 1.00 . A A . 123 SER CB   1 1 
       15 27709 1 1 107 SER H    H 19.530 -21.287 -38.580 1.00 . A A . 123 SER H    1 1 
       15 27710 1 1 107 SER HA   H 16.778 -20.869 -39.114 1.00 . A A . 123 SER HA   1 1 
       15 27711 1 1 107 SER HB2  H 18.174 -21.697 -36.541 1.00 . A A . 123 SER HB2  1 1 
       15 27712 1 1 107 SER HB3  H 16.431 -21.796 -36.818 1.00 . A A . 123 SER HB3  1 1 
       15 27713 1 1 107 SER HG   H 17.321 -23.776 -37.295 1.00 . A A . 123 SER HG   1 1 
       15 27714 1 1 107 SER N    N 18.839 -20.701 -38.962 1.00 . A A . 123 SER N    1 1 
       15 27715 1 1 107 SER O    O 16.210 -18.684 -38.026 1.00 . A A . 123 SER O    1 1 
       15 27716 1 1 107 SER OG   O 17.572 -23.081 -37.914 1.00 . A A . 123 SER OG   1 1 
       15 27717 1 1 108 PHE C    C 17.904 -16.444 -37.068 1.00 . A A . 124 PHE C    1 1 
       15 27718 1 1 108 PHE CA   C 17.955 -17.609 -36.075 1.00 . A A . 124 PHE CA   1 1 
       15 27719 1 1 108 PHE CB   C 19.118 -17.400 -35.074 1.00 . A A . 124 PHE CB   1 1 
       15 27720 1 1 108 PHE CD1  C 19.688 -14.913 -34.782 1.00 . A A . 124 PHE CD1  1 1 
       15 27721 1 1 108 PHE CD2  C 18.407 -15.986 -33.073 1.00 . A A . 124 PHE CD2  1 1 
       15 27722 1 1 108 PHE CE1  C 19.624 -13.725 -34.084 1.00 . A A . 124 PHE CE1  1 1 
       15 27723 1 1 108 PHE CE2  C 18.343 -14.795 -32.380 1.00 . A A . 124 PHE CE2  1 1 
       15 27724 1 1 108 PHE CG   C 19.070 -16.071 -34.292 1.00 . A A . 124 PHE CG   1 1 
       15 27725 1 1 108 PHE CZ   C 18.957 -13.667 -32.879 1.00 . A A . 124 PHE CZ   1 1 
       15 27726 1 1 108 PHE H    H 18.897 -19.443 -36.599 1.00 . A A . 124 PHE H    1 1 
       15 27727 1 1 108 PHE HA   H 17.019 -17.646 -35.525 1.00 . A A . 124 PHE HA   1 1 
       15 27728 1 1 108 PHE HB2  H 19.108 -18.214 -34.355 1.00 . A A . 124 PHE HB2  1 1 
       15 27729 1 1 108 PHE HB3  H 20.058 -17.440 -35.614 1.00 . A A . 124 PHE HB3  1 1 
       15 27730 1 1 108 PHE HD1  H 20.218 -14.952 -35.728 1.00 . A A . 124 PHE HD1  1 1 
       15 27731 1 1 108 PHE HD2  H 17.921 -16.869 -32.670 1.00 . A A . 124 PHE HD2  1 1 
       15 27732 1 1 108 PHE HE1  H 20.108 -12.840 -34.479 1.00 . A A . 124 PHE HE1  1 1 
       15 27733 1 1 108 PHE HE2  H 17.824 -14.753 -31.435 1.00 . A A . 124 PHE HE2  1 1 
       15 27734 1 1 108 PHE HZ   H 18.905 -12.736 -32.333 1.00 . A A . 124 PHE HZ   1 1 
       15 27735 1 1 108 PHE N    N 18.104 -18.891 -36.784 1.00 . A A . 124 PHE N    1 1 
       15 27736 1 1 108 PHE O    O 17.114 -15.525 -36.890 1.00 . A A . 124 PHE O    1 1 
       15 27737 1 1 109 GLU C    C 17.586 -15.264 -39.871 1.00 . A A . 125 GLU C    1 1 
       15 27738 1 1 109 GLU CA   C 18.903 -15.464 -39.116 1.00 . A A . 125 GLU CA   1 1 
       15 27739 1 1 109 GLU CB   C 20.047 -15.791 -40.116 1.00 . A A . 125 GLU CB   1 1 
       15 27740 1 1 109 GLU CD   C 21.344 -15.116 -42.228 1.00 . A A . 125 GLU CD   1 1 
       15 27741 1 1 109 GLU CG   C 20.284 -14.708 -41.197 1.00 . A A . 125 GLU CG   1 1 
       15 27742 1 1 109 GLU H    H 19.306 -17.320 -38.193 1.00 . A A . 125 GLU H    1 1 
       15 27743 1 1 109 GLU HA   H 19.155 -14.546 -38.587 1.00 . A A . 125 GLU HA   1 1 
       15 27744 1 1 109 GLU HB2  H 20.969 -15.926 -39.558 1.00 . A A . 125 GLU HB2  1 1 
       15 27745 1 1 109 GLU HB3  H 19.809 -16.724 -40.615 1.00 . A A . 125 GLU HB3  1 1 
       15 27746 1 1 109 GLU HG2  H 19.347 -14.531 -41.714 1.00 . A A . 125 GLU HG2  1 1 
       15 27747 1 1 109 GLU HG3  H 20.592 -13.784 -40.714 1.00 . A A . 125 GLU HG3  1 1 
       15 27748 1 1 109 GLU N    N 18.758 -16.520 -38.107 1.00 . A A . 125 GLU N    1 1 
       15 27749 1 1 109 GLU O    O 17.039 -14.171 -39.847 1.00 . A A . 125 GLU O    1 1 
       15 27750 1 1 109 GLU OE1  O 20.998 -15.823 -43.198 1.00 . A A . 125 GLU OE1  1 1 
       15 27751 1 1 109 GLU OE2  O 22.528 -14.768 -42.056 1.00 . A A . 125 GLU OE2  1 1 
       15 27752 1 1 110 LYS C    C 14.627 -15.853 -40.511 1.00 . A A . 126 LYS C    1 1 
       15 27753 1 1 110 LYS CA   C 15.854 -16.293 -41.335 1.00 . A A . 126 LYS CA   1 1 
       15 27754 1 1 110 LYS CB   C 15.586 -17.665 -42.021 1.00 . A A . 126 LYS CB   1 1 
       15 27755 1 1 110 LYS CD   C 14.954 -20.153 -41.744 1.00 . A A . 126 LYS CD   1 1 
       15 27756 1 1 110 LYS CE   C 14.490 -21.242 -40.758 1.00 . A A . 126 LYS CE   1 1 
       15 27757 1 1 110 LYS CG   C 15.155 -18.792 -41.057 1.00 . A A . 126 LYS CG   1 1 
       15 27758 1 1 110 LYS H    H 17.525 -17.215 -40.374 1.00 . A A . 126 LYS H    1 1 
       15 27759 1 1 110 LYS HA   H 16.034 -15.548 -42.106 1.00 . A A . 126 LYS HA   1 1 
       15 27760 1 1 110 LYS HB2  H 14.803 -17.537 -42.762 1.00 . A A . 126 LYS HB2  1 1 
       15 27761 1 1 110 LYS HB3  H 16.490 -17.981 -42.530 1.00 . A A . 126 LYS HB3  1 1 
       15 27762 1 1 110 LYS HD2  H 14.209 -20.048 -42.525 1.00 . A A . 126 LYS HD2  1 1 
       15 27763 1 1 110 LYS HD3  H 15.893 -20.463 -42.191 1.00 . A A . 126 LYS HD3  1 1 
       15 27764 1 1 110 LYS HE2  H 15.210 -21.324 -39.953 1.00 . A A . 126 LYS HE2  1 1 
       15 27765 1 1 110 LYS HE3  H 13.524 -20.968 -40.349 1.00 . A A . 126 LYS HE3  1 1 
       15 27766 1 1 110 LYS HG2  H 15.920 -18.902 -40.293 1.00 . A A . 126 LYS HG2  1 1 
       15 27767 1 1 110 LYS HG3  H 14.226 -18.498 -40.578 1.00 . A A . 126 LYS HG3  1 1 
       15 27768 1 1 110 LYS HZ1  H 13.720 -22.504 -42.226 1.00 . A A . 126 LYS HZ1  1 1 
       15 27769 1 1 110 LYS HZ2  H 13.993 -23.268 -40.748 1.00 . A A . 126 LYS HZ2  1 1 
       15 27770 1 1 110 LYS HZ3  H 15.299 -22.881 -41.756 1.00 . A A . 126 LYS HZ3  1 1 
       15 27771 1 1 110 LYS N    N 17.071 -16.350 -40.492 1.00 . A A . 126 LYS N    1 1 
       15 27772 1 1 110 LYS NZ   N 14.368 -22.563 -41.417 1.00 . A A . 126 LYS NZ   1 1 
       15 27773 1 1 110 LYS O    O 13.744 -15.156 -41.025 1.00 . A A . 126 LYS O    1 1 
       15 27774 1 1 111 ILE C    C 13.662 -14.388 -37.876 1.00 . A A . 127 ILE C    1 1 
       15 27775 1 1 111 ILE CA   C 13.525 -15.875 -38.286 1.00 . A A . 127 ILE CA   1 1 
       15 27776 1 1 111 ILE CB   C 13.513 -16.808 -37.013 1.00 . A A . 127 ILE CB   1 1 
       15 27777 1 1 111 ILE CD1  C 11.775 -18.517 -37.957 1.00 . A A . 127 ILE CD1  1 1 
       15 27778 1 1 111 ILE CG1  C 13.173 -18.298 -37.392 1.00 . A A . 127 ILE CG1  1 1 
       15 27779 1 1 111 ILE CG2  C 12.538 -16.278 -35.939 1.00 . A A . 127 ILE CG2  1 1 
       15 27780 1 1 111 ILE H    H 15.322 -16.842 -38.891 1.00 . A A . 127 ILE H    1 1 
       15 27781 1 1 111 ILE HA   H 12.576 -16.003 -38.806 1.00 . A A . 127 ILE HA   1 1 
       15 27782 1 1 111 ILE HB   H 14.515 -16.787 -36.581 1.00 . A A . 127 ILE HB   1 1 
       15 27783 1 1 111 ILE HD11 H 11.647 -17.925 -38.851 1.00 . A A . 127 ILE HD11 1 1 
       15 27784 1 1 111 ILE HD12 H 11.039 -18.221 -37.221 1.00 . A A . 127 ILE HD12 1 1 
       15 27785 1 1 111 ILE HD13 H 11.640 -19.562 -38.194 1.00 . A A . 127 ILE HD13 1 1 
       15 27786 1 1 111 ILE HG12 H 13.879 -18.647 -38.137 1.00 . A A . 127 ILE HG12 1 1 
       15 27787 1 1 111 ILE HG13 H 13.273 -18.925 -36.509 1.00 . A A . 127 ILE HG13 1 1 
       15 27788 1 1 111 ILE HG21 H 12.852 -15.292 -35.617 1.00 . A A . 127 ILE HG21 1 1 
       15 27789 1 1 111 ILE HG22 H 12.539 -16.940 -35.080 1.00 . A A . 127 ILE HG22 1 1 
       15 27790 1 1 111 ILE HG23 H 11.536 -16.219 -36.341 1.00 . A A . 127 ILE HG23 1 1 
       15 27791 1 1 111 ILE N    N 14.596 -16.259 -39.220 1.00 . A A . 127 ILE N    1 1 
       15 27792 1 1 111 ILE O    O 12.667 -13.675 -37.776 1.00 . A A . 127 ILE O    1 1 
       15 27793 1 1 112 CYS C    C 14.867 -11.578 -38.446 1.00 . A A . 128 CYS C    1 1 
       15 27794 1 1 112 CYS CA   C 15.186 -12.528 -37.279 1.00 . A A . 128 CYS CA   1 1 
       15 27795 1 1 112 CYS CB   C 16.652 -12.364 -36.831 1.00 . A A . 128 CYS CB   1 1 
       15 27796 1 1 112 CYS H    H 15.652 -14.540 -37.793 1.00 . A A . 128 CYS H    1 1 
       15 27797 1 1 112 CYS HA   H 14.536 -12.279 -36.448 1.00 . A A . 128 CYS HA   1 1 
       15 27798 1 1 112 CYS HB2  H 16.837 -13.003 -35.979 1.00 . A A . 128 CYS HB2  1 1 
       15 27799 1 1 112 CYS HB3  H 17.312 -12.660 -37.639 1.00 . A A . 128 CYS HB3  1 1 
       15 27800 1 1 112 CYS HG   H 16.130  -9.867 -36.746 1.00 . A A . 128 CYS HG   1 1 
       15 27801 1 1 112 CYS N    N 14.903 -13.928 -37.665 1.00 . A A . 128 CYS N    1 1 
       15 27802 1 1 112 CYS O    O 14.374 -10.473 -38.232 1.00 . A A . 128 CYS O    1 1 
       15 27803 1 1 112 CYS SG   S 17.102 -10.679 -36.346 1.00 . A A . 128 CYS SG   1 1 
       15 27804 1 1 113 ARG C    C 13.257 -11.303 -41.090 1.00 . A A . 129 ARG C    1 1 
       15 27805 1 1 113 ARG CA   C 14.778 -11.357 -40.929 1.00 . A A . 129 ARG CA   1 1 
       15 27806 1 1 113 ARG CB   C 15.414 -12.053 -42.170 1.00 . A A . 129 ARG CB   1 1 
       15 27807 1 1 113 ARG CD   C 17.610 -10.725 -42.179 1.00 . A A . 129 ARG CD   1 1 
       15 27808 1 1 113 ARG CG   C 16.954 -12.107 -42.166 1.00 . A A . 129 ARG CG   1 1 
       15 27809 1 1 113 ARG CZ   C 19.961 -10.186 -42.877 1.00 . A A . 129 ARG CZ   1 1 
       15 27810 1 1 113 ARG H    H 15.512 -12.954 -39.748 1.00 . A A . 129 ARG H    1 1 
       15 27811 1 1 113 ARG HA   H 15.165 -10.342 -40.849 1.00 . A A . 129 ARG HA   1 1 
       15 27812 1 1 113 ARG HB2  H 15.045 -13.075 -42.226 1.00 . A A . 129 ARG HB2  1 1 
       15 27813 1 1 113 ARG HB3  H 15.098 -11.529 -43.067 1.00 . A A . 129 ARG HB3  1 1 
       15 27814 1 1 113 ARG HD2  H 17.320 -10.204 -43.089 1.00 . A A . 129 ARG HD2  1 1 
       15 27815 1 1 113 ARG HD3  H 17.267 -10.162 -41.321 1.00 . A A . 129 ARG HD3  1 1 
       15 27816 1 1 113 ARG HE   H 19.435 -11.446 -41.421 1.00 . A A . 129 ARG HE   1 1 
       15 27817 1 1 113 ARG HG2  H 17.282 -12.631 -41.277 1.00 . A A . 129 ARG HG2  1 1 
       15 27818 1 1 113 ARG HG3  H 17.288 -12.661 -43.039 1.00 . A A . 129 ARG HG3  1 1 
       15 27819 1 1 113 ARG HH11 H 18.577  -9.246 -44.008 1.00 . A A . 129 ARG HH11 1 1 
       15 27820 1 1 113 ARG HH12 H 20.222  -8.901 -44.416 1.00 . A A . 129 ARG HH12 1 1 
       15 27821 1 1 113 ARG HH21 H 21.584 -10.969 -41.949 1.00 . A A . 129 ARG HH21 1 1 
       15 27822 1 1 113 ARG HH22 H 21.924  -9.895 -43.264 1.00 . A A . 129 ARG HH22 1 1 
       15 27823 1 1 113 ARG N    N 15.115 -12.069 -39.681 1.00 . A A . 129 ARG N    1 1 
       15 27824 1 1 113 ARG NE   N 19.081 -10.841 -42.108 1.00 . A A . 129 ARG NE   1 1 
       15 27825 1 1 113 ARG NH1  N 19.551  -9.381 -43.844 1.00 . A A . 129 ARG NH1  1 1 
       15 27826 1 1 113 ARG NH2  N 21.257 -10.360 -42.680 1.00 . A A . 129 ARG NH2  1 1 
       15 27827 1 1 113 ARG O    O 12.715 -10.281 -41.503 1.00 . A A . 129 ARG O    1 1 
       15 27828 1 1 114 ALA C    C 10.511 -11.436 -39.830 1.00 . A A . 130 ALA C    1 1 
       15 27829 1 1 114 ALA CA   C 11.118 -12.525 -40.723 1.00 . A A . 130 ALA CA   1 1 
       15 27830 1 1 114 ALA CB   C 10.662 -13.929 -40.278 1.00 . A A . 130 ALA CB   1 1 
       15 27831 1 1 114 ALA H    H 13.107 -13.208 -40.447 1.00 . A A . 130 ALA H    1 1 
       15 27832 1 1 114 ALA HA   H 10.780 -12.368 -41.743 1.00 . A A . 130 ALA HA   1 1 
       15 27833 1 1 114 ALA HB1  H 11.098 -14.678 -40.931 1.00 . A A . 130 ALA HB1  1 1 
       15 27834 1 1 114 ALA HB2  H  9.584 -14.001 -40.332 1.00 . A A . 130 ALA HB2  1 1 
       15 27835 1 1 114 ALA HB3  H 10.980 -14.116 -39.259 1.00 . A A . 130 ALA HB3  1 1 
       15 27836 1 1 114 ALA N    N 12.587 -12.424 -40.725 1.00 . A A . 130 ALA N    1 1 
       15 27837 1 1 114 ALA O    O  9.621 -10.707 -40.263 1.00 . A A . 130 ALA O    1 1 
       15 27838 1 1 115 LEU C    C 10.908  -8.847 -38.217 1.00 . A A . 131 LEU C    1 1 
       15 27839 1 1 115 LEU CA   C 10.685 -10.260 -37.638 1.00 . A A . 131 LEU CA   1 1 
       15 27840 1 1 115 LEU CB   C 11.472 -10.444 -36.296 1.00 . A A . 131 LEU CB   1 1 
       15 27841 1 1 115 LEU CD1  C 10.414 -12.747 -35.740 1.00 . A A . 131 LEU CD1  1 1 
       15 27842 1 1 115 LEU CD2  C 11.734 -11.492 -33.970 1.00 . A A . 131 LEU CD2  1 1 
       15 27843 1 1 115 LEU CG   C 10.812 -11.357 -35.203 1.00 . A A . 131 LEU CG   1 1 
       15 27844 1 1 115 LEU H    H 11.762 -11.940 -38.357 1.00 . A A . 131 LEU H    1 1 
       15 27845 1 1 115 LEU HA   H  9.626 -10.385 -37.440 1.00 . A A . 131 LEU HA   1 1 
       15 27846 1 1 115 LEU HB2  H 12.453 -10.850 -36.530 1.00 . A A . 131 LEU HB2  1 1 
       15 27847 1 1 115 LEU HB3  H 11.623  -9.465 -35.850 1.00 . A A . 131 LEU HB3  1 1 
       15 27848 1 1 115 LEU HD11 H  9.727 -12.633 -36.566 1.00 . A A . 131 LEU HD11 1 1 
       15 27849 1 1 115 LEU HD12 H  9.929 -13.313 -34.955 1.00 . A A . 131 LEU HD12 1 1 
       15 27850 1 1 115 LEU HD13 H 11.295 -13.278 -36.073 1.00 . A A . 131 LEU HD13 1 1 
       15 27851 1 1 115 LEU HD21 H 11.250 -12.092 -33.209 1.00 . A A . 131 LEU HD21 1 1 
       15 27852 1 1 115 LEU HD22 H 11.938 -10.510 -33.561 1.00 . A A . 131 LEU HD22 1 1 
       15 27853 1 1 115 LEU HD23 H 12.670 -11.957 -34.254 1.00 . A A . 131 LEU HD23 1 1 
       15 27854 1 1 115 LEU HG   H  9.897 -10.880 -34.868 1.00 . A A . 131 LEU HG   1 1 
       15 27855 1 1 115 LEU N    N 11.066 -11.305 -38.611 1.00 . A A . 131 LEU N    1 1 
       15 27856 1 1 115 LEU O    O 10.023  -8.004 -38.113 1.00 . A A . 131 LEU O    1 1 
       15 27857 1 1 116 LEU C    C 11.411  -6.872 -40.510 1.00 . A A . 132 LEU C    1 1 
       15 27858 1 1 116 LEU CA   C 12.448  -7.319 -39.454 1.00 . A A . 132 LEU CA   1 1 
       15 27859 1 1 116 LEU CB   C 13.870  -7.381 -40.088 1.00 . A A . 132 LEU CB   1 1 
       15 27860 1 1 116 LEU CD1  C 16.411  -7.734 -39.831 1.00 . A A . 132 LEU CD1  1 1 
       15 27861 1 1 116 LEU CD2  C 15.135  -6.313 -38.119 1.00 . A A . 132 LEU CD2  1 1 
       15 27862 1 1 116 LEU CG   C 15.066  -7.524 -39.088 1.00 . A A . 132 LEU CG   1 1 
       15 27863 1 1 116 LEU H    H 12.715  -9.367 -38.918 1.00 . A A . 132 LEU H    1 1 
       15 27864 1 1 116 LEU HA   H 12.456  -6.591 -38.652 1.00 . A A . 132 LEU HA   1 1 
       15 27865 1 1 116 LEU HB2  H 13.893  -8.229 -40.771 1.00 . A A . 132 LEU HB2  1 1 
       15 27866 1 1 116 LEU HB3  H 14.025  -6.481 -40.672 1.00 . A A . 132 LEU HB3  1 1 
       15 27867 1 1 116 LEU HD11 H 16.359  -8.632 -40.434 1.00 . A A . 132 LEU HD11 1 1 
       15 27868 1 1 116 LEU HD12 H 17.214  -7.842 -39.113 1.00 . A A . 132 LEU HD12 1 1 
       15 27869 1 1 116 LEU HD13 H 16.617  -6.884 -40.471 1.00 . A A . 132 LEU HD13 1 1 
       15 27870 1 1 116 LEU HD21 H 15.963  -6.443 -37.432 1.00 . A A . 132 LEU HD21 1 1 
       15 27871 1 1 116 LEU HD22 H 14.218  -6.242 -37.550 1.00 . A A . 132 LEU HD22 1 1 
       15 27872 1 1 116 LEU HD23 H 15.279  -5.396 -38.680 1.00 . A A . 132 LEU HD23 1 1 
       15 27873 1 1 116 LEU HG   H 14.902  -8.409 -38.484 1.00 . A A . 132 LEU HG   1 1 
       15 27874 1 1 116 LEU N    N 12.079  -8.624 -38.850 1.00 . A A . 132 LEU N    1 1 
       15 27875 1 1 116 LEU O    O 10.986  -5.715 -40.526 1.00 . A A . 132 LEU O    1 1 
       15 27876 1 1 117 PHE C    C  8.603  -7.511 -42.023 1.00 . A A . 133 PHE C    1 1 
       15 27877 1 1 117 PHE CA   C 10.076  -7.557 -42.488 1.00 . A A . 133 PHE CA   1 1 
       15 27878 1 1 117 PHE CB   C 10.269  -8.640 -43.598 1.00 . A A . 133 PHE CB   1 1 
       15 27879 1 1 117 PHE CD1  C 12.722  -7.891 -43.895 1.00 . A A . 133 PHE CD1  1 1 
       15 27880 1 1 117 PHE CD2  C 12.086 -10.044 -44.731 1.00 . A A . 133 PHE CD2  1 1 
       15 27881 1 1 117 PHE CE1  C 14.016  -8.109 -44.322 1.00 . A A . 133 PHE CE1  1 1 
       15 27882 1 1 117 PHE CE2  C 13.387 -10.255 -45.161 1.00 . A A . 133 PHE CE2  1 1 
       15 27883 1 1 117 PHE CG   C 11.722  -8.855 -44.088 1.00 . A A . 133 PHE CG   1 1 
       15 27884 1 1 117 PHE CZ   C 14.351  -9.289 -44.952 1.00 . A A . 133 PHE CZ   1 1 
       15 27885 1 1 117 PHE H    H 11.296  -8.746 -41.209 1.00 . A A . 133 PHE H    1 1 
       15 27886 1 1 117 PHE HA   H 10.338  -6.587 -42.904 1.00 . A A . 133 PHE HA   1 1 
       15 27887 1 1 117 PHE HB2  H  9.909  -9.592 -43.221 1.00 . A A . 133 PHE HB2  1 1 
       15 27888 1 1 117 PHE HB3  H  9.674  -8.366 -44.464 1.00 . A A . 133 PHE HB3  1 1 
       15 27889 1 1 117 PHE HD1  H 12.478  -6.958 -43.399 1.00 . A A . 133 PHE HD1  1 1 
       15 27890 1 1 117 PHE HD2  H 11.334 -10.807 -44.895 1.00 . A A . 133 PHE HD2  1 1 
       15 27891 1 1 117 PHE HE1  H 14.772  -7.350 -44.161 1.00 . A A . 133 PHE HE1  1 1 
       15 27892 1 1 117 PHE HE2  H 13.647 -11.180 -45.654 1.00 . A A . 133 PHE HE2  1 1 
       15 27893 1 1 117 PHE HZ   H 15.369  -9.457 -45.284 1.00 . A A . 133 PHE HZ   1 1 
       15 27894 1 1 117 PHE N    N 10.987  -7.824 -41.353 1.00 . A A . 133 PHE N    1 1 
       15 27895 1 1 117 PHE O    O  7.759  -6.865 -42.660 1.00 . A A . 133 PHE O    1 1 
       15 27896 1 1 118 ARG C    C  6.686  -7.329 -39.184 1.00 . A A . 134 ARG C    1 1 
       15 27897 1 1 118 ARG CA   C  6.945  -8.338 -40.339 1.00 . A A . 134 ARG CA   1 1 
       15 27898 1 1 118 ARG CB   C  6.709  -9.813 -39.884 1.00 . A A . 134 ARG CB   1 1 
       15 27899 1 1 118 ARG CD   C  5.070 -11.658 -39.164 1.00 . A A . 134 ARG CD   1 1 
       15 27900 1 1 118 ARG CG   C  5.250 -10.174 -39.524 1.00 . A A . 134 ARG CG   1 1 
       15 27901 1 1 118 ARG CZ   C  2.980 -13.050 -39.086 1.00 . A A . 134 ARG CZ   1 1 
       15 27902 1 1 118 ARG H    H  9.054  -8.640 -40.425 1.00 . A A . 134 ARG H    1 1 
       15 27903 1 1 118 ARG HA   H  6.239  -8.112 -41.132 1.00 . A A . 134 ARG HA   1 1 
       15 27904 1 1 118 ARG HB2  H  7.023 -10.469 -40.692 1.00 . A A . 134 ARG HB2  1 1 
       15 27905 1 1 118 ARG HB3  H  7.336 -10.017 -39.021 1.00 . A A . 134 ARG HB3  1 1 
       15 27906 1 1 118 ARG HD2  H  5.330 -12.266 -40.028 1.00 . A A . 134 ARG HD2  1 1 
       15 27907 1 1 118 ARG HD3  H  5.731 -11.909 -38.345 1.00 . A A . 134 ARG HD3  1 1 
       15 27908 1 1 118 ARG HE   H  3.252 -11.292 -38.176 1.00 . A A . 134 ARG HE   1 1 
       15 27909 1 1 118 ARG HG2  H  4.939  -9.571 -38.676 1.00 . A A . 134 ARG HG2  1 1 
       15 27910 1 1 118 ARG HG3  H  4.618  -9.939 -40.372 1.00 . A A . 134 ARG HG3  1 1 
       15 27911 1 1 118 ARG HH11 H  4.386 -13.830 -40.318 1.00 . A A . 134 ARG HH11 1 1 
       15 27912 1 1 118 ARG HH12 H  2.942 -14.772 -40.152 1.00 . A A . 134 ARG HH12 1 1 
       15 27913 1 1 118 ARG HH21 H  1.370 -12.528 -37.986 1.00 . A A . 134 ARG HH21 1 1 
       15 27914 1 1 118 ARG HH22 H  1.230 -14.028 -38.845 1.00 . A A . 134 ARG HH22 1 1 
       15 27915 1 1 118 ARG N    N  8.314  -8.199 -40.897 1.00 . A A . 134 ARG N    1 1 
       15 27916 1 1 118 ARG NE   N  3.683 -11.954 -38.756 1.00 . A A . 134 ARG NE   1 1 
       15 27917 1 1 118 ARG NH1  N  3.474 -13.955 -39.919 1.00 . A A . 134 ARG NH1  1 1 
       15 27918 1 1 118 ARG NH2  N  1.763 -13.216 -38.599 1.00 . A A . 134 ARG NH2  1 1 
       15 27919 1 1 118 ARG O    O  5.566  -7.251 -38.681 1.00 . A A . 134 ARG O    1 1 
       15 27920 1 1 119 CYS C    C  6.437  -4.485 -38.097 1.00 . A A . 135 CYS C    1 1 
       15 27921 1 1 119 CYS CA   C  7.593  -5.456 -37.756 1.00 . A A . 135 CYS CA   1 1 
       15 27922 1 1 119 CYS CB   C  8.906  -4.634 -37.651 1.00 . A A . 135 CYS CB   1 1 
       15 27923 1 1 119 CYS H    H  8.614  -6.742 -39.138 1.00 . A A . 135 CYS H    1 1 
       15 27924 1 1 119 CYS HA   H  7.392  -5.918 -36.797 1.00 . A A . 135 CYS HA   1 1 
       15 27925 1 1 119 CYS HB2  H  9.230  -4.351 -38.644 1.00 . A A . 135 CYS HB2  1 1 
       15 27926 1 1 119 CYS HB3  H  8.723  -3.734 -37.079 1.00 . A A . 135 CYS HB3  1 1 
       15 27927 1 1 119 CYS HG   H 10.957  -6.102 -37.818 1.00 . A A . 135 CYS HG   1 1 
       15 27928 1 1 119 CYS N    N  7.727  -6.559 -38.768 1.00 . A A . 135 CYS N    1 1 
       15 27929 1 1 119 CYS O    O  5.818  -3.893 -37.203 1.00 . A A . 135 CYS O    1 1 
       15 27930 1 1 119 CYS SG   S 10.293  -5.478 -36.869 1.00 . A A . 135 CYS SG   1 1 
       15 27931 1 1 120 GLU C    C  3.723  -3.941 -39.619 1.00 . A A . 136 GLU C    1 1 
       15 27932 1 1 120 GLU CA   C  5.161  -3.456 -39.958 1.00 . A A . 136 GLU CA   1 1 
       15 27933 1 1 120 GLU CB   C  5.395  -3.372 -41.492 1.00 . A A . 136 GLU CB   1 1 
       15 27934 1 1 120 GLU CD   C  4.917  -2.220 -43.721 1.00 . A A . 136 GLU CD   1 1 
       15 27935 1 1 120 GLU CG   C  4.552  -2.318 -42.231 1.00 . A A . 136 GLU CG   1 1 
       15 27936 1 1 120 GLU H    H  6.707  -4.887 -40.027 1.00 . A A . 136 GLU H    1 1 
       15 27937 1 1 120 GLU HA   H  5.311  -2.471 -39.523 1.00 . A A . 136 GLU HA   1 1 
       15 27938 1 1 120 GLU HB2  H  6.446  -3.150 -41.669 1.00 . A A . 136 GLU HB2  1 1 
       15 27939 1 1 120 GLU HB3  H  5.180  -4.344 -41.927 1.00 . A A . 136 GLU HB3  1 1 
       15 27940 1 1 120 GLU HG2  H  3.502  -2.585 -42.137 1.00 . A A . 136 GLU HG2  1 1 
       15 27941 1 1 120 GLU HG3  H  4.704  -1.347 -41.762 1.00 . A A . 136 GLU HG3  1 1 
       15 27942 1 1 120 GLU N    N  6.177  -4.350 -39.402 1.00 . A A . 136 GLU N    1 1 
       15 27943 1 1 120 GLU O    O  2.812  -3.124 -39.462 1.00 . A A . 136 GLU O    1 1 
       15 27944 1 1 120 GLU OE1  O  4.329  -2.959 -44.536 1.00 . A A . 136 GLU OE1  1 1 
       15 27945 1 1 120 GLU OE2  O  5.819  -1.434 -44.076 1.00 . A A . 136 GLU OE2  1 1 
       16 27946 1 1   1 GLY C    C 10.813   2.548  -8.219 1.00 . A A .  17 GLY C    1 1 
       16 27947 1 1   1 GLY CA   C 11.732   3.160  -7.170 1.00 . A A .  17 GLY CA   1 1 
       16 27948 1 1   1 GLY H1   H 10.253   3.557  -5.764 1.00 . A A .  17 GLY H1   1 1 
       16 27949 1 1   1 GLY H2   H 10.608   4.858  -6.776 1.00 . A A .  17 GLY H2   1 1 
       16 27950 1 1   1 GLY H3   H 11.672   4.444  -5.534 1.00 . A A .  17 GLY H3   1 1 
       16 27951 1 1   1 GLY HA2  H 12.507   3.719  -7.673 1.00 . A A .  17 GLY HA2  1 1 
       16 27952 1 1   1 GLY HA3  H 12.191   2.368  -6.591 1.00 . A A .  17 GLY HA3  1 1 
       16 27953 1 1   1 GLY N    N 11.016   4.069  -6.247 1.00 . A A .  17 GLY N    1 1 
       16 27954 1 1   1 GLY O    O  9.644   2.941  -8.340 1.00 . A A .  17 GLY O    1 1 
       16 27955 1 1   2 ALA C    C  9.633  -0.150  -9.415 1.00 . A A .  18 ALA C    1 1 
       16 27956 1 1   2 ALA CA   C 10.619   0.862 -10.035 1.00 . A A .  18 ALA CA   1 1 
       16 27957 1 1   2 ALA CB   C 11.605   0.157 -10.992 1.00 . A A .  18 ALA CB   1 1 
       16 27958 1 1   2 ALA H    H 12.286   1.334  -8.823 1.00 . A A .  18 ALA H    1 1 
       16 27959 1 1   2 ALA HA   H 10.057   1.594 -10.611 1.00 . A A .  18 ALA HA   1 1 
       16 27960 1 1   2 ALA HB1  H 12.163  -0.595 -10.448 1.00 . A A .  18 ALA HB1  1 1 
       16 27961 1 1   2 ALA HB2  H 12.294   0.880 -11.403 1.00 . A A .  18 ALA HB2  1 1 
       16 27962 1 1   2 ALA HB3  H 11.060  -0.317 -11.801 1.00 . A A .  18 ALA HB3  1 1 
       16 27963 1 1   2 ALA N    N 11.353   1.580  -8.982 1.00 . A A .  18 ALA N    1 1 
       16 27964 1 1   2 ALA O    O 10.039  -1.231  -8.970 1.00 . A A .  18 ALA O    1 1 
       16 27965 1 1   3 GLY C    C  6.493  -1.312  -9.958 1.00 . A A .  19 GLY C    1 1 
       16 27966 1 1   3 GLY CA   C  7.271  -0.628  -8.835 1.00 . A A .  19 GLY CA   1 1 
       16 27967 1 1   3 GLY H    H  8.113   1.124  -9.686 1.00 . A A .  19 GLY H    1 1 
       16 27968 1 1   3 GLY HA2  H  7.690  -1.387  -8.178 1.00 . A A .  19 GLY HA2  1 1 
       16 27969 1 1   3 GLY HA3  H  6.594  -0.012  -8.259 1.00 . A A .  19 GLY HA3  1 1 
       16 27970 1 1   3 GLY N    N  8.345   0.232  -9.359 1.00 . A A .  19 GLY N    1 1 
       16 27971 1 1   3 GLY O    O  5.271  -1.483  -9.867 1.00 . A A .  19 GLY O    1 1 
       16 27972 1 1   4 THR C    C  6.216  -3.751 -12.026 1.00 . A A .  20 THR C    1 1 
       16 27973 1 1   4 THR CA   C  6.635  -2.279 -12.248 1.00 . A A .  20 THR CA   1 1 
       16 27974 1 1   4 THR CB   C  7.650  -2.168 -13.437 1.00 . A A .  20 THR CB   1 1 
       16 27975 1 1   4 THR CG2  C  7.913  -0.698 -13.822 1.00 . A A .  20 THR CG2  1 1 
       16 27976 1 1   4 THR H    H  8.185  -1.570 -11.003 1.00 . A A .  20 THR H    1 1 
       16 27977 1 1   4 THR HA   H  5.750  -1.702 -12.508 1.00 . A A .  20 THR HA   1 1 
       16 27978 1 1   4 THR HB   H  7.235  -2.682 -14.301 1.00 . A A .  20 THR HB   1 1 
       16 27979 1 1   4 THR HG1  H  9.473  -2.806 -13.858 1.00 . A A .  20 THR HG1  1 1 
       16 27980 1 1   4 THR HG21 H  8.607  -0.654 -14.653 1.00 . A A .  20 THR HG21 1 1 
       16 27981 1 1   4 THR HG22 H  8.335  -0.166 -12.979 1.00 . A A .  20 THR HG22 1 1 
       16 27982 1 1   4 THR HG23 H  6.982  -0.223 -14.110 1.00 . A A .  20 THR HG23 1 1 
       16 27983 1 1   4 THR N    N  7.215  -1.690 -11.032 1.00 . A A .  20 THR N    1 1 
       16 27984 1 1   4 THR O    O  6.852  -4.477 -11.248 1.00 . A A .  20 THR O    1 1 
       16 27985 1 1   4 THR OG1  O  8.896  -2.796 -13.086 1.00 . A A .  20 THR OG1  1 1 
       16 27986 1 1   5 SER C    C  5.354  -6.650 -13.263 1.00 . A A .  21 SER C    1 1 
       16 27987 1 1   5 SER CA   C  4.551  -5.523 -12.558 1.00 . A A .  21 SER CA   1 1 
       16 27988 1 1   5 SER CB   C  3.081  -5.486 -13.054 1.00 . A A .  21 SER CB   1 1 
       16 27989 1 1   5 SER H    H  4.810  -3.612 -13.463 1.00 . A A .  21 SER H    1 1 
       16 27990 1 1   5 SER HA   H  4.545  -5.728 -11.492 1.00 . A A .  21 SER HA   1 1 
       16 27991 1 1   5 SER HB2  H  2.576  -4.634 -12.617 1.00 . A A .  21 SER HB2  1 1 
       16 27992 1 1   5 SER HB3  H  3.062  -5.392 -14.133 1.00 . A A .  21 SER HB3  1 1 
       16 27993 1 1   5 SER HG   H  2.959  -7.280 -12.245 1.00 . A A .  21 SER HG   1 1 
       16 27994 1 1   5 SER N    N  5.173  -4.196 -12.758 1.00 . A A .  21 SER N    1 1 
       16 27995 1 1   5 SER O    O  4.953  -7.824 -13.235 1.00 . A A .  21 SER O    1 1 
       16 27996 1 1   5 SER OG   O  2.364  -6.662 -12.689 1.00 . A A .  21 SER OG   1 1 
       16 27997 1 1   6 ALA C    C  8.049  -8.169 -13.315 1.00 . A A .  22 ALA C    1 1 
       16 27998 1 1   6 ALA CA   C  7.499  -7.234 -14.413 1.00 . A A .  22 ALA CA   1 1 
       16 27999 1 1   6 ALA CB   C  8.642  -6.470 -15.110 1.00 . A A .  22 ALA CB   1 1 
       16 28000 1 1   6 ALA H    H  6.698  -5.322 -13.961 1.00 . A A .  22 ALA H    1 1 
       16 28001 1 1   6 ALA HA   H  6.993  -7.839 -15.161 1.00 . A A .  22 ALA HA   1 1 
       16 28002 1 1   6 ALA HB1  H  9.170  -5.855 -14.391 1.00 . A A .  22 ALA HB1  1 1 
       16 28003 1 1   6 ALA HB2  H  8.234  -5.838 -15.887 1.00 . A A .  22 ALA HB2  1 1 
       16 28004 1 1   6 ALA HB3  H  9.336  -7.174 -15.557 1.00 . A A .  22 ALA HB3  1 1 
       16 28005 1 1   6 ALA N    N  6.512  -6.278 -13.864 1.00 . A A .  22 ALA N    1 1 
       16 28006 1 1   6 ALA O    O  8.487  -9.280 -13.612 1.00 . A A .  22 ALA O    1 1 
       16 28007 1 1   7 ALA C    C  7.656  -9.807 -10.737 1.00 . A A .  23 ALA C    1 1 
       16 28008 1 1   7 ALA CA   C  8.394  -8.454 -10.845 1.00 . A A .  23 ALA CA   1 1 
       16 28009 1 1   7 ALA CB   C  8.144  -7.605  -9.585 1.00 . A A .  23 ALA CB   1 1 
       16 28010 1 1   7 ALA H    H  7.649  -6.784 -11.920 1.00 . A A .  23 ALA H    1 1 
       16 28011 1 1   7 ALA HA   H  9.461  -8.640 -10.921 1.00 . A A .  23 ALA HA   1 1 
       16 28012 1 1   7 ALA HB1  H  7.083  -7.415  -9.475 1.00 . A A .  23 ALA HB1  1 1 
       16 28013 1 1   7 ALA HB2  H  8.665  -6.659  -9.673 1.00 . A A .  23 ALA HB2  1 1 
       16 28014 1 1   7 ALA HB3  H  8.506  -8.129  -8.710 1.00 . A A .  23 ALA HB3  1 1 
       16 28015 1 1   7 ALA N    N  7.986  -7.694 -12.048 1.00 . A A .  23 ALA N    1 1 
       16 28016 1 1   7 ALA O    O  8.259 -10.827 -10.388 1.00 . A A .  23 ALA O    1 1 
       16 28017 1 1   8 MET C    C  5.766 -11.905 -12.244 1.00 . A A .  24 MET C    1 1 
       16 28018 1 1   8 MET CA   C  5.492 -11.003 -11.027 1.00 . A A .  24 MET CA   1 1 
       16 28019 1 1   8 MET CB   C  3.987 -10.629 -10.998 1.00 . A A .  24 MET CB   1 1 
       16 28020 1 1   8 MET CE   C  3.525  -7.186  -8.621 1.00 . A A .  24 MET CE   1 1 
       16 28021 1 1   8 MET CG   C  3.567  -9.698  -9.856 1.00 . A A .  24 MET CG   1 1 
       16 28022 1 1   8 MET H    H  5.945  -8.945 -11.342 1.00 . A A .  24 MET H    1 1 
       16 28023 1 1   8 MET HA   H  5.730 -11.554 -10.121 1.00 . A A .  24 MET HA   1 1 
       16 28024 1 1   8 MET HB2  H  3.731 -10.139 -11.931 1.00 . A A .  24 MET HB2  1 1 
       16 28025 1 1   8 MET HB3  H  3.402 -11.542 -10.919 1.00 . A A .  24 MET HB3  1 1 
       16 28026 1 1   8 MET HE1  H  2.445  -7.231  -8.649 1.00 . A A .  24 MET HE1  1 1 
       16 28027 1 1   8 MET HE2  H  3.842  -6.155  -8.621 1.00 . A A .  24 MET HE2  1 1 
       16 28028 1 1   8 MET HE3  H  3.885  -7.672  -7.726 1.00 . A A .  24 MET HE3  1 1 
       16 28029 1 1   8 MET HG2  H  2.487  -9.666  -9.815 1.00 . A A .  24 MET HG2  1 1 
       16 28030 1 1   8 MET HG3  H  3.942 -10.098  -8.922 1.00 . A A .  24 MET HG3  1 1 
       16 28031 1 1   8 MET N    N  6.349  -9.794 -11.065 1.00 . A A .  24 MET N    1 1 
       16 28032 1 1   8 MET O    O  5.602 -13.123 -12.172 1.00 . A A .  24 MET O    1 1 
       16 28033 1 1   8 MET SD   S  4.195  -8.014 -10.064 1.00 . A A .  24 MET SD   1 1 
       16 28034 1 1   9 ARG C    C  7.861 -12.739 -14.491 1.00 . A A .  25 ARG C    1 1 
       16 28035 1 1   9 ARG CA   C  6.503 -11.984 -14.619 1.00 . A A .  25 ARG CA   1 1 
       16 28036 1 1   9 ARG CB   C  6.515 -10.968 -15.799 1.00 . A A .  25 ARG CB   1 1 
       16 28037 1 1   9 ARG CD   C  6.888 -10.554 -18.333 1.00 . A A .  25 ARG CD   1 1 
       16 28038 1 1   9 ARG CG   C  6.824 -11.585 -17.180 1.00 . A A .  25 ARG CG   1 1 
       16 28039 1 1   9 ARG CZ   C  5.442  -9.766 -20.212 1.00 . A A .  25 ARG CZ   1 1 
       16 28040 1 1   9 ARG H    H  6.254 -10.299 -13.346 1.00 . A A .  25 ARG H    1 1 
       16 28041 1 1   9 ARG HA   H  5.719 -12.717 -14.801 1.00 . A A .  25 ARG HA   1 1 
       16 28042 1 1   9 ARG HB2  H  5.545 -10.487 -15.852 1.00 . A A .  25 ARG HB2  1 1 
       16 28043 1 1   9 ARG HB3  H  7.263 -10.207 -15.592 1.00 . A A .  25 ARG HB3  1 1 
       16 28044 1 1   9 ARG HD2  H  7.217  -9.599 -17.942 1.00 . A A .  25 ARG HD2  1 1 
       16 28045 1 1   9 ARG HD3  H  7.614 -10.896 -19.066 1.00 . A A .  25 ARG HD3  1 1 
       16 28046 1 1   9 ARG HE   H  4.798 -10.732 -18.573 1.00 . A A .  25 ARG HE   1 1 
       16 28047 1 1   9 ARG HG2  H  7.780 -12.091 -17.119 1.00 . A A .  25 ARG HG2  1 1 
       16 28048 1 1   9 ARG HG3  H  6.060 -12.322 -17.410 1.00 . A A .  25 ARG HG3  1 1 
       16 28049 1 1   9 ARG HH11 H  7.362  -9.116 -20.361 1.00 . A A .  25 ARG HH11 1 1 
       16 28050 1 1   9 ARG HH12 H  6.340  -8.730 -21.709 1.00 . A A .  25 ARG HH12 1 1 
       16 28051 1 1   9 ARG HH21 H  3.470 -10.180 -20.347 1.00 . A A .  25 ARG HH21 1 1 
       16 28052 1 1   9 ARG HH22 H  4.150  -9.338 -21.699 1.00 . A A .  25 ARG HH22 1 1 
       16 28053 1 1   9 ARG N    N  6.170 -11.277 -13.364 1.00 . A A .  25 ARG N    1 1 
       16 28054 1 1   9 ARG NE   N  5.592 -10.357 -19.013 1.00 . A A .  25 ARG NE   1 1 
       16 28055 1 1   9 ARG NH1  N  6.463  -9.152 -20.807 1.00 . A A .  25 ARG NH1  1 1 
       16 28056 1 1   9 ARG NH2  N  4.261  -9.754 -20.796 1.00 . A A .  25 ARG NH2  1 1 
       16 28057 1 1   9 ARG O    O  8.096 -13.728 -15.190 1.00 . A A .  25 ARG O    1 1 
       16 28058 1 1  10 GLN C    C  9.818 -14.372 -12.648 1.00 . A A .  26 GLN C    1 1 
       16 28059 1 1  10 GLN CA   C 10.016 -12.948 -13.218 1.00 . A A .  26 GLN CA   1 1 
       16 28060 1 1  10 GLN CB   C 10.822 -12.102 -12.197 1.00 . A A .  26 GLN CB   1 1 
       16 28061 1 1  10 GLN CD   C 11.881  -9.822 -11.606 1.00 . A A .  26 GLN CD   1 1 
       16 28062 1 1  10 GLN CG   C 11.202 -10.688 -12.676 1.00 . A A .  26 GLN CG   1 1 
       16 28063 1 1  10 GLN H    H  8.477 -11.474 -13.051 1.00 . A A .  26 GLN H    1 1 
       16 28064 1 1  10 GLN HA   H 10.589 -13.022 -14.138 1.00 . A A .  26 GLN HA   1 1 
       16 28065 1 1  10 GLN HB2  H 10.231 -12.001 -11.292 1.00 . A A .  26 GLN HB2  1 1 
       16 28066 1 1  10 GLN HB3  H 11.740 -12.629 -11.950 1.00 . A A .  26 GLN HB3  1 1 
       16 28067 1 1  10 GLN HE21 H 10.794 -10.639 -10.153 1.00 . A A .  26 GLN HE21 1 1 
       16 28068 1 1  10 GLN HE22 H 11.920  -9.435  -9.654 1.00 . A A .  26 GLN HE22 1 1 
       16 28069 1 1  10 GLN HG2  H 11.873 -10.776 -13.522 1.00 . A A .  26 GLN HG2  1 1 
       16 28070 1 1  10 GLN HG3  H 10.302 -10.183 -12.997 1.00 . A A .  26 GLN HG3  1 1 
       16 28071 1 1  10 GLN N    N  8.721 -12.286 -13.546 1.00 . A A .  26 GLN N    1 1 
       16 28072 1 1  10 GLN NE2  N 11.491  -9.983 -10.345 1.00 . A A .  26 GLN NE2  1 1 
       16 28073 1 1  10 GLN O    O 10.775 -15.137 -12.578 1.00 . A A .  26 GLN O    1 1 
       16 28074 1 1  10 GLN OE1  O 12.720  -8.980 -11.919 1.00 . A A .  26 GLN OE1  1 1 
       16 28075 1 1  11 ALA C    C  8.502 -17.202 -12.553 1.00 . A A .  27 ALA C    1 1 
       16 28076 1 1  11 ALA CA   C  8.219 -15.992 -11.620 1.00 . A A .  27 ALA CA   1 1 
       16 28077 1 1  11 ALA CB   C  6.742 -15.966 -11.175 1.00 . A A .  27 ALA CB   1 1 
       16 28078 1 1  11 ALA H    H  7.861 -14.039 -12.359 1.00 . A A .  27 ALA H    1 1 
       16 28079 1 1  11 ALA HA   H  8.829 -16.100 -10.725 1.00 . A A .  27 ALA HA   1 1 
       16 28080 1 1  11 ALA HB1  H  6.503 -16.873 -10.631 1.00 . A A .  27 ALA HB1  1 1 
       16 28081 1 1  11 ALA HB2  H  6.100 -15.894 -12.043 1.00 . A A .  27 ALA HB2  1 1 
       16 28082 1 1  11 ALA HB3  H  6.563 -15.108 -10.534 1.00 . A A .  27 ALA HB3  1 1 
       16 28083 1 1  11 ALA N    N  8.574 -14.698 -12.237 1.00 . A A .  27 ALA N    1 1 
       16 28084 1 1  11 ALA O    O  8.669 -18.329 -12.065 1.00 . A A .  27 ALA O    1 1 
       16 28085 1 1  12 THR C    C 10.401 -18.293 -14.905 1.00 . A A .  28 THR C    1 1 
       16 28086 1 1  12 THR CA   C  8.876 -18.018 -14.874 1.00 . A A .  28 THR CA   1 1 
       16 28087 1 1  12 THR CB   C  8.371 -17.629 -16.310 1.00 . A A .  28 THR CB   1 1 
       16 28088 1 1  12 THR CG2  C  8.261 -18.859 -17.234 1.00 . A A .  28 THR CG2  1 1 
       16 28089 1 1  12 THR H    H  8.389 -16.052 -14.209 1.00 . A A .  28 THR H    1 1 
       16 28090 1 1  12 THR HA   H  8.361 -18.925 -14.565 1.00 . A A .  28 THR HA   1 1 
       16 28091 1 1  12 THR HB   H  9.065 -16.917 -16.758 1.00 . A A .  28 THR HB   1 1 
       16 28092 1 1  12 THR HG1  H  7.011 -16.337 -16.919 1.00 . A A .  28 THR HG1  1 1 
       16 28093 1 1  12 THR HG21 H  9.232 -19.331 -17.331 1.00 . A A .  28 THR HG21 1 1 
       16 28094 1 1  12 THR HG22 H  7.920 -18.553 -18.216 1.00 . A A .  28 THR HG22 1 1 
       16 28095 1 1  12 THR HG23 H  7.559 -19.571 -16.820 1.00 . A A .  28 THR HG23 1 1 
       16 28096 1 1  12 THR N    N  8.566 -16.963 -13.884 1.00 . A A .  28 THR N    1 1 
       16 28097 1 1  12 THR O    O 11.203 -17.349 -14.874 1.00 . A A .  28 THR O    1 1 
       16 28098 1 1  12 THR OG1  O  7.084 -17.010 -16.224 1.00 . A A .  28 THR OG1  1 1 
       16 28099 1 1  13 SER C    C 12.905 -19.777 -16.275 1.00 . A A .  29 SER C    1 1 
       16 28100 1 1  13 SER CA   C 12.204 -20.012 -14.920 1.00 . A A .  29 SER CA   1 1 
       16 28101 1 1  13 SER CB   C 12.331 -21.513 -14.566 1.00 . A A .  29 SER CB   1 1 
       16 28102 1 1  13 SER H    H 10.099 -20.274 -15.073 1.00 . A A .  29 SER H    1 1 
       16 28103 1 1  13 SER HA   H 12.695 -19.427 -14.151 1.00 . A A .  29 SER HA   1 1 
       16 28104 1 1  13 SER HB2  H 11.809 -21.724 -13.646 1.00 . A A .  29 SER HB2  1 1 
       16 28105 1 1  13 SER HB3  H 11.903 -22.097 -15.363 1.00 . A A .  29 SER HB3  1 1 
       16 28106 1 1  13 SER HG   H 13.905 -22.019 -13.493 1.00 . A A .  29 SER HG   1 1 
       16 28107 1 1  13 SER N    N 10.788 -19.588 -14.971 1.00 . A A .  29 SER N    1 1 
       16 28108 1 1  13 SER O    O 12.346 -20.134 -17.307 1.00 . A A .  29 SER O    1 1 
       16 28109 1 1  13 SER OG   O 13.696 -21.902 -14.425 1.00 . A A .  29 SER OG   1 1 
       16 28110 1 1  14 PRO C    C 15.307 -20.353 -18.253 1.00 . A A .  30 PRO C    1 1 
       16 28111 1 1  14 PRO CA   C 14.989 -19.042 -17.508 1.00 . A A .  30 PRO CA   1 1 
       16 28112 1 1  14 PRO CB   C 16.294 -18.404 -16.955 1.00 . A A .  30 PRO CB   1 1 
       16 28113 1 1  14 PRO CD   C 14.931 -18.826 -15.078 1.00 . A A .  30 PRO CD   1 1 
       16 28114 1 1  14 PRO CG   C 16.345 -18.903 -15.555 1.00 . A A .  30 PRO CG   1 1 
       16 28115 1 1  14 PRO HA   H 14.501 -18.353 -18.190 1.00 . A A .  30 PRO HA   1 1 
       16 28116 1 1  14 PRO HB2  H 17.162 -18.722 -17.532 1.00 . A A .  30 PRO HB2  1 1 
       16 28117 1 1  14 PRO HB3  H 16.226 -17.327 -16.983 1.00 . A A .  30 PRO HB3  1 1 
       16 28118 1 1  14 PRO HD2  H 14.771 -19.506 -14.250 1.00 . A A .  30 PRO HD2  1 1 
       16 28119 1 1  14 PRO HD3  H 14.662 -17.820 -14.788 1.00 . A A .  30 PRO HD3  1 1 
       16 28120 1 1  14 PRO HG2  H 16.687 -19.940 -15.534 1.00 . A A .  30 PRO HG2  1 1 
       16 28121 1 1  14 PRO HG3  H 16.989 -18.277 -14.950 1.00 . A A .  30 PRO HG3  1 1 
       16 28122 1 1  14 PRO N    N 14.175 -19.252 -16.276 1.00 . A A .  30 PRO N    1 1 
       16 28123 1 1  14 PRO O    O 15.722 -20.309 -19.403 1.00 . A A .  30 PRO O    1 1 
       16 28124 1 1  15 LYS C    C 14.283 -23.180 -19.139 1.00 . A A .  31 LYS C    1 1 
       16 28125 1 1  15 LYS CA   C 15.399 -22.832 -18.142 1.00 . A A .  31 LYS CA   1 1 
       16 28126 1 1  15 LYS CB   C 15.531 -23.906 -17.015 1.00 . A A .  31 LYS CB   1 1 
       16 28127 1 1  15 LYS CD   C 15.417 -26.244 -18.205 1.00 . A A .  31 LYS CD   1 1 
       16 28128 1 1  15 LYS CE   C 14.279 -26.834 -17.352 1.00 . A A .  31 LYS CE   1 1 
       16 28129 1 1  15 LYS CG   C 16.276 -25.217 -17.425 1.00 . A A .  31 LYS CG   1 1 
       16 28130 1 1  15 LYS H    H 14.847 -21.450 -16.629 1.00 . A A .  31 LYS H    1 1 
       16 28131 1 1  15 LYS HA   H 16.343 -22.776 -18.679 1.00 . A A .  31 LYS HA   1 1 
       16 28132 1 1  15 LYS HB2  H 16.074 -23.460 -16.191 1.00 . A A .  31 LYS HB2  1 1 
       16 28133 1 1  15 LYS HB3  H 14.540 -24.168 -16.657 1.00 . A A .  31 LYS HB3  1 1 
       16 28134 1 1  15 LYS HD2  H 14.988 -25.758 -19.074 1.00 . A A .  31 LYS HD2  1 1 
       16 28135 1 1  15 LYS HD3  H 16.058 -27.055 -18.539 1.00 . A A .  31 LYS HD3  1 1 
       16 28136 1 1  15 LYS HE2  H 14.696 -27.284 -16.460 1.00 . A A .  31 LYS HE2  1 1 
       16 28137 1 1  15 LYS HE3  H 13.606 -26.035 -17.065 1.00 . A A .  31 LYS HE3  1 1 
       16 28138 1 1  15 LYS HG2  H 17.121 -24.946 -18.045 1.00 . A A .  31 LYS HG2  1 1 
       16 28139 1 1  15 LYS HG3  H 16.654 -25.697 -16.525 1.00 . A A .  31 LYS HG3  1 1 
       16 28140 1 1  15 LYS HZ1  H 12.837 -28.347 -17.445 1.00 . A A .  31 LYS HZ1  1 1 
       16 28141 1 1  15 LYS HZ2  H 14.139 -28.573 -18.497 1.00 . A A .  31 LYS HZ2  1 1 
       16 28142 1 1  15 LYS HZ3  H 12.959 -27.429 -18.856 1.00 . A A .  31 LYS HZ3  1 1 
       16 28143 1 1  15 LYS N    N 15.143 -21.504 -17.562 1.00 . A A .  31 LYS N    1 1 
       16 28144 1 1  15 LYS NZ   N 13.501 -27.867 -18.088 1.00 . A A .  31 LYS NZ   1 1 
       16 28145 1 1  15 LYS O    O 14.563 -23.478 -20.302 1.00 . A A .  31 LYS O    1 1 
       16 28146 1 1  16 THR C    C 11.664 -22.278 -20.578 1.00 . A A .  32 THR C    1 1 
       16 28147 1 1  16 THR CA   C 11.839 -23.391 -19.519 1.00 . A A .  32 THR CA   1 1 
       16 28148 1 1  16 THR CB   C 10.522 -23.577 -18.677 1.00 . A A .  32 THR CB   1 1 
       16 28149 1 1  16 THR CG2  C 10.093 -22.293 -17.944 1.00 . A A .  32 THR CG2  1 1 
       16 28150 1 1  16 THR H    H 12.881 -22.908 -17.725 1.00 . A A .  32 THR H    1 1 
       16 28151 1 1  16 THR HA   H 12.028 -24.328 -20.044 1.00 . A A .  32 THR HA   1 1 
       16 28152 1 1  16 THR HB   H 10.701 -24.349 -17.936 1.00 . A A .  32 THR HB   1 1 
       16 28153 1 1  16 THR HG1  H  9.443 -23.505 -20.343 1.00 . A A .  32 THR HG1  1 1 
       16 28154 1 1  16 THR HG21 H 10.881 -21.973 -17.274 1.00 . A A .  32 THR HG21 1 1 
       16 28155 1 1  16 THR HG22 H  9.194 -22.480 -17.371 1.00 . A A .  32 THR HG22 1 1 
       16 28156 1 1  16 THR HG23 H  9.899 -21.509 -18.667 1.00 . A A .  32 THR HG23 1 1 
       16 28157 1 1  16 THR N    N 13.019 -23.125 -18.669 1.00 . A A .  32 THR N    1 1 
       16 28158 1 1  16 THR O    O 11.129 -22.530 -21.669 1.00 . A A .  32 THR O    1 1 
       16 28159 1 1  16 THR OG1  O  9.442 -24.014 -19.524 1.00 . A A .  32 THR OG1  1 1 
       16 28160 1 1  17 ILE C    C 13.148 -20.267 -22.320 1.00 . A A .  33 ILE C    1 1 
       16 28161 1 1  17 ILE CA   C 12.191 -19.927 -21.180 1.00 . A A .  33 ILE CA   1 1 
       16 28162 1 1  17 ILE CB   C 12.629 -18.578 -20.479 1.00 . A A .  33 ILE CB   1 1 
       16 28163 1 1  17 ILE CD1  C 10.165 -17.917 -20.080 1.00 . A A .  33 ILE CD1  1 1 
       16 28164 1 1  17 ILE CG1  C 11.539 -18.102 -19.474 1.00 . A A .  33 ILE CG1  1 1 
       16 28165 1 1  17 ILE CG2  C 12.952 -17.462 -21.504 1.00 . A A .  33 ILE CG2  1 1 
       16 28166 1 1  17 ILE H    H 12.439 -20.909 -19.318 1.00 . A A .  33 ILE H    1 1 
       16 28167 1 1  17 ILE HA   H 11.191 -19.790 -21.591 1.00 . A A .  33 ILE HA   1 1 
       16 28168 1 1  17 ILE HB   H 13.542 -18.777 -19.925 1.00 . A A .  33 ILE HB   1 1 
       16 28169 1 1  17 ILE HD11 H  9.497 -17.518 -19.332 1.00 . A A .  33 ILE HD11 1 1 
       16 28170 1 1  17 ILE HD12 H  9.786 -18.870 -20.423 1.00 . A A .  33 ILE HD12 1 1 
       16 28171 1 1  17 ILE HD13 H 10.220 -17.229 -20.911 1.00 . A A .  33 ILE HD13 1 1 
       16 28172 1 1  17 ILE HG12 H 11.441 -18.834 -18.686 1.00 . A A .  33 ILE HG12 1 1 
       16 28173 1 1  17 ILE HG13 H 11.835 -17.156 -19.032 1.00 . A A .  33 ILE HG13 1 1 
       16 28174 1 1  17 ILE HG21 H 13.773 -17.775 -22.136 1.00 . A A .  33 ILE HG21 1 1 
       16 28175 1 1  17 ILE HG22 H 13.233 -16.551 -20.989 1.00 . A A .  33 ILE HG22 1 1 
       16 28176 1 1  17 ILE HG23 H 12.083 -17.266 -22.123 1.00 . A A .  33 ILE HG23 1 1 
       16 28177 1 1  17 ILE N    N 12.129 -21.053 -20.237 1.00 . A A .  33 ILE N    1 1 
       16 28178 1 1  17 ILE O    O 12.780 -20.153 -23.485 1.00 . A A .  33 ILE O    1 1 
       16 28179 1 1  18 LEU C    C 14.872 -22.203 -23.849 1.00 . A A .  34 LEU C    1 1 
       16 28180 1 1  18 LEU CA   C 15.404 -21.130 -22.891 1.00 . A A .  34 LEU CA   1 1 
       16 28181 1 1  18 LEU CB   C 16.657 -21.613 -22.106 1.00 . A A .  34 LEU CB   1 1 
       16 28182 1 1  18 LEU CD1  C 19.216 -21.776 -22.389 1.00 . A A .  34 LEU CD1  1 1 
       16 28183 1 1  18 LEU CD2  C 17.773 -23.768 -23.000 1.00 . A A .  34 LEU CD2  1 1 
       16 28184 1 1  18 LEU CG   C 17.847 -22.221 -22.945 1.00 . A A .  34 LEU CG   1 1 
       16 28185 1 1  18 LEU H    H 14.546 -20.794 -20.992 1.00 . A A .  34 LEU H    1 1 
       16 28186 1 1  18 LEU HA   H 15.680 -20.252 -23.470 1.00 . A A .  34 LEU HA   1 1 
       16 28187 1 1  18 LEU HB2  H 17.028 -20.753 -21.552 1.00 . A A .  34 LEU HB2  1 1 
       16 28188 1 1  18 LEU HB3  H 16.333 -22.349 -21.379 1.00 . A A .  34 LEU HB3  1 1 
       16 28189 1 1  18 LEU HD11 H 20.011 -22.170 -23.011 1.00 . A A .  34 LEU HD11 1 1 
       16 28190 1 1  18 LEU HD12 H 19.340 -22.140 -21.377 1.00 . A A .  34 LEU HD12 1 1 
       16 28191 1 1  18 LEU HD13 H 19.271 -20.695 -22.387 1.00 . A A .  34 LEU HD13 1 1 
       16 28192 1 1  18 LEU HD21 H 17.835 -24.175 -21.998 1.00 . A A .  34 LEU HD21 1 1 
       16 28193 1 1  18 LEU HD22 H 18.592 -24.150 -23.591 1.00 . A A .  34 LEU HD22 1 1 
       16 28194 1 1  18 LEU HD23 H 16.839 -24.071 -23.453 1.00 . A A .  34 LEU HD23 1 1 
       16 28195 1 1  18 LEU HG   H 17.785 -21.853 -23.964 1.00 . A A .  34 LEU HG   1 1 
       16 28196 1 1  18 LEU N    N 14.357 -20.721 -21.947 1.00 . A A .  34 LEU N    1 1 
       16 28197 1 1  18 LEU O    O 15.038 -22.080 -25.049 1.00 . A A .  34 LEU O    1 1 
       16 28198 1 1  19 GLU C    C 12.567 -23.815 -25.089 1.00 . A A .  35 GLU C    1 1 
       16 28199 1 1  19 GLU CA   C 13.597 -24.316 -24.060 1.00 . A A .  35 GLU CA   1 1 
       16 28200 1 1  19 GLU CB   C 12.943 -25.350 -23.119 1.00 . A A .  35 GLU CB   1 1 
       16 28201 1 1  19 GLU CD   C 13.265 -27.025 -21.187 1.00 . A A .  35 GLU CD   1 1 
       16 28202 1 1  19 GLU CG   C 13.934 -26.030 -22.151 1.00 . A A .  35 GLU CG   1 1 
       16 28203 1 1  19 GLU H    H 14.083 -23.216 -22.320 1.00 . A A .  35 GLU H    1 1 
       16 28204 1 1  19 GLU HA   H 14.411 -24.804 -24.592 1.00 . A A .  35 GLU HA   1 1 
       16 28205 1 1  19 GLU HB2  H 12.177 -24.851 -22.533 1.00 . A A .  35 GLU HB2  1 1 
       16 28206 1 1  19 GLU HB3  H 12.473 -26.123 -23.719 1.00 . A A .  35 GLU HB3  1 1 
       16 28207 1 1  19 GLU HG2  H 14.684 -26.546 -22.738 1.00 . A A .  35 GLU HG2  1 1 
       16 28208 1 1  19 GLU HG3  H 14.426 -25.264 -21.561 1.00 . A A .  35 GLU HG3  1 1 
       16 28209 1 1  19 GLU N    N 14.188 -23.212 -23.289 1.00 . A A .  35 GLU N    1 1 
       16 28210 1 1  19 GLU O    O 12.551 -24.311 -26.212 1.00 . A A .  35 GLU O    1 1 
       16 28211 1 1  19 GLU OE1  O 12.313 -26.630 -20.483 1.00 . A A .  35 GLU OE1  1 1 
       16 28212 1 1  19 GLU OE2  O 13.696 -28.194 -21.106 1.00 . A A .  35 GLU OE2  1 1 
       16 28213 1 1  20 TYR C    C 11.361 -21.341 -26.670 1.00 . A A .  36 TYR C    1 1 
       16 28214 1 1  20 TYR CA   C 10.695 -22.260 -25.621 1.00 . A A .  36 TYR CA   1 1 
       16 28215 1 1  20 TYR CB   C  9.498 -21.579 -24.831 1.00 . A A .  36 TYR CB   1 1 
       16 28216 1 1  20 TYR CD1  C  9.012 -19.287 -25.944 1.00 . A A .  36 TYR CD1  1 1 
       16 28217 1 1  20 TYR CD2  C  9.532 -19.300 -23.617 1.00 . A A .  36 TYR CD2  1 1 
       16 28218 1 1  20 TYR CE1  C  8.840 -17.918 -25.906 1.00 . A A .  36 TYR CE1  1 1 
       16 28219 1 1  20 TYR CE2  C  9.344 -17.925 -23.577 1.00 . A A .  36 TYR CE2  1 1 
       16 28220 1 1  20 TYR CG   C  9.370 -20.022 -24.800 1.00 . A A .  36 TYR CG   1 1 
       16 28221 1 1  20 TYR CZ   C  9.003 -17.243 -24.723 1.00 . A A .  36 TYR CZ   1 1 
       16 28222 1 1  20 TYR H    H 11.746 -22.516 -23.769 1.00 . A A .  36 TYR H    1 1 
       16 28223 1 1  20 TYR HA   H 10.280 -23.105 -26.174 1.00 . A A .  36 TYR HA   1 1 
       16 28224 1 1  20 TYR HB2  H  8.568 -21.944 -25.256 1.00 . A A .  36 TYR HB2  1 1 
       16 28225 1 1  20 TYR HB3  H  9.535 -21.927 -23.801 1.00 . A A .  36 TYR HB3  1 1 
       16 28226 1 1  20 TYR HD1  H  8.882 -19.812 -26.884 1.00 . A A .  36 TYR HD1  1 1 
       16 28227 1 1  20 TYR HD2  H  9.807 -19.829 -22.713 1.00 . A A .  36 TYR HD2  1 1 
       16 28228 1 1  20 TYR HE1  H  8.572 -17.381 -26.810 1.00 . A A .  36 TYR HE1  1 1 
       16 28229 1 1  20 TYR HE2  H  9.476 -17.391 -22.645 1.00 . A A .  36 TYR HE2  1 1 
       16 28230 1 1  20 TYR HH   H  9.404 -15.485 -24.047 1.00 . A A .  36 TYR HH   1 1 
       16 28231 1 1  20 TYR N    N 11.709 -22.838 -24.697 1.00 . A A .  36 TYR N    1 1 
       16 28232 1 1  20 TYR O    O 10.840 -21.200 -27.779 1.00 . A A .  36 TYR O    1 1 
       16 28233 1 1  20 TYR OH   O  8.804 -15.880 -24.681 1.00 . A A .  36 TYR OH   1 1 
       16 28234 1 1  21 ILE C    C 13.871 -20.862 -28.373 1.00 . A A .  37 ILE C    1 1 
       16 28235 1 1  21 ILE CA   C 13.332 -19.936 -27.257 1.00 . A A .  37 ILE CA   1 1 
       16 28236 1 1  21 ILE CB   C 14.528 -19.196 -26.516 1.00 . A A .  37 ILE CB   1 1 
       16 28237 1 1  21 ILE CD1  C 15.048 -17.340 -24.764 1.00 . A A .  37 ILE CD1  1 1 
       16 28238 1 1  21 ILE CG1  C 13.984 -18.100 -25.544 1.00 . A A .  37 ILE CG1  1 1 
       16 28239 1 1  21 ILE CG2  C 15.559 -18.591 -27.507 1.00 . A A .  37 ILE CG2  1 1 
       16 28240 1 1  21 ILE H    H 12.827 -20.832 -25.395 1.00 . A A .  37 ILE H    1 1 
       16 28241 1 1  21 ILE HA   H 12.685 -19.185 -27.703 1.00 . A A .  37 ILE HA   1 1 
       16 28242 1 1  21 ILE HB   H 15.054 -19.944 -25.928 1.00 . A A .  37 ILE HB   1 1 
       16 28243 1 1  21 ILE HD11 H 14.570 -16.634 -24.100 1.00 . A A .  37 ILE HD11 1 1 
       16 28244 1 1  21 ILE HD12 H 15.693 -16.807 -25.449 1.00 . A A .  37 ILE HD12 1 1 
       16 28245 1 1  21 ILE HD13 H 15.635 -18.037 -24.183 1.00 . A A .  37 ILE HD13 1 1 
       16 28246 1 1  21 ILE HG12 H 13.420 -17.372 -26.105 1.00 . A A .  37 ILE HG12 1 1 
       16 28247 1 1  21 ILE HG13 H 13.323 -18.565 -24.821 1.00 . A A .  37 ILE HG13 1 1 
       16 28248 1 1  21 ILE HG21 H 15.977 -19.373 -28.129 1.00 . A A .  37 ILE HG21 1 1 
       16 28249 1 1  21 ILE HG22 H 16.362 -18.114 -26.958 1.00 . A A .  37 ILE HG22 1 1 
       16 28250 1 1  21 ILE HG23 H 15.074 -17.855 -28.135 1.00 . A A .  37 ILE HG23 1 1 
       16 28251 1 1  21 ILE N    N 12.513 -20.731 -26.314 1.00 . A A .  37 ILE N    1 1 
       16 28252 1 1  21 ILE O    O 13.634 -20.621 -29.559 1.00 . A A .  37 ILE O    1 1 
       16 28253 1 1  22 ILE C    C 13.987 -23.576 -29.733 1.00 . A A .  38 ILE C    1 1 
       16 28254 1 1  22 ILE CA   C 15.116 -22.966 -28.865 1.00 . A A .  38 ILE CA   1 1 
       16 28255 1 1  22 ILE CB   C 15.849 -24.123 -28.060 1.00 . A A .  38 ILE CB   1 1 
       16 28256 1 1  22 ILE CD1  C 18.059 -22.767 -27.647 1.00 . A A .  38 ILE CD1  1 1 
       16 28257 1 1  22 ILE CG1  C 16.914 -23.559 -27.048 1.00 . A A .  38 ILE CG1  1 1 
       16 28258 1 1  22 ILE CG2  C 16.485 -25.161 -29.017 1.00 . A A .  38 ILE CG2  1 1 
       16 28259 1 1  22 ILE H    H 14.647 -22.085 -26.994 1.00 . A A .  38 ILE H    1 1 
       16 28260 1 1  22 ILE HA   H 15.844 -22.471 -29.505 1.00 . A A .  38 ILE HA   1 1 
       16 28261 1 1  22 ILE HB   H 15.085 -24.649 -27.486 1.00 . A A .  38 ILE HB   1 1 
       16 28262 1 1  22 ILE HD11 H 17.671 -21.893 -28.152 1.00 . A A .  38 ILE HD11 1 1 
       16 28263 1 1  22 ILE HD12 H 18.596 -23.383 -28.352 1.00 . A A .  38 ILE HD12 1 1 
       16 28264 1 1  22 ILE HD13 H 18.729 -22.455 -26.859 1.00 . A A .  38 ILE HD13 1 1 
       16 28265 1 1  22 ILE HG12 H 16.417 -22.902 -26.352 1.00 . A A .  38 ILE HG12 1 1 
       16 28266 1 1  22 ILE HG13 H 17.345 -24.382 -26.488 1.00 . A A .  38 ILE HG13 1 1 
       16 28267 1 1  22 ILE HG21 H 16.969 -25.945 -28.447 1.00 . A A .  38 ILE HG21 1 1 
       16 28268 1 1  22 ILE HG22 H 17.218 -24.678 -29.652 1.00 . A A .  38 ILE HG22 1 1 
       16 28269 1 1  22 ILE HG23 H 15.715 -25.601 -29.640 1.00 . A A .  38 ILE HG23 1 1 
       16 28270 1 1  22 ILE N    N 14.545 -21.951 -27.955 1.00 . A A .  38 ILE N    1 1 
       16 28271 1 1  22 ILE O    O 14.109 -23.677 -30.962 1.00 . A A .  38 ILE O    1 1 
       16 28272 1 1  23 ASN C    C 11.028 -23.533 -30.683 1.00 . A A .  39 ASN C    1 1 
       16 28273 1 1  23 ASN CA   C 11.663 -24.493 -29.671 1.00 . A A .  39 ASN CA   1 1 
       16 28274 1 1  23 ASN CB   C 10.629 -24.905 -28.579 1.00 . A A .  39 ASN CB   1 1 
       16 28275 1 1  23 ASN CG   C  9.333 -25.517 -29.139 1.00 . A A .  39 ASN CG   1 1 
       16 28276 1 1  23 ASN H    H 12.838 -23.696 -28.098 1.00 . A A .  39 ASN H    1 1 
       16 28277 1 1  23 ASN HA   H 11.987 -25.389 -30.194 1.00 . A A .  39 ASN HA   1 1 
       16 28278 1 1  23 ASN HB2  H 11.088 -25.633 -27.920 1.00 . A A .  39 ASN HB2  1 1 
       16 28279 1 1  23 ASN HB3  H 10.374 -24.030 -27.992 1.00 . A A .  39 ASN HB3  1 1 
       16 28280 1 1  23 ASN HD21 H  8.441 -23.745 -29.114 1.00 . A A .  39 ASN HD21 1 1 
       16 28281 1 1  23 ASN HD22 H  7.485 -25.065 -29.687 1.00 . A A .  39 ASN HD22 1 1 
       16 28282 1 1  23 ASN N    N 12.863 -23.895 -29.054 1.00 . A A .  39 ASN N    1 1 
       16 28283 1 1  23 ASN ND2  N  8.317 -24.695 -29.336 1.00 . A A .  39 ASN ND2  1 1 
       16 28284 1 1  23 ASN O    O 10.417 -23.984 -31.628 1.00 . A A .  39 ASN O    1 1 
       16 28285 1 1  23 ASN OD1  O  9.245 -26.721 -29.374 1.00 . A A .  39 ASN OD1  1 1 
       16 28286 1 1  24 PHE C    C 11.563 -21.202 -32.698 1.00 . A A .  40 PHE C    1 1 
       16 28287 1 1  24 PHE CA   C 10.702 -21.196 -31.413 1.00 . A A .  40 PHE CA   1 1 
       16 28288 1 1  24 PHE CB   C 10.699 -19.790 -30.746 1.00 . A A .  40 PHE CB   1 1 
       16 28289 1 1  24 PHE CD1  C  9.393 -18.617 -32.592 1.00 . A A .  40 PHE CD1  1 1 
       16 28290 1 1  24 PHE CD2  C 11.391 -17.573 -31.782 1.00 . A A .  40 PHE CD2  1 1 
       16 28291 1 1  24 PHE CE1  C  9.225 -17.592 -33.497 1.00 . A A .  40 PHE CE1  1 1 
       16 28292 1 1  24 PHE CE2  C 11.211 -16.547 -32.680 1.00 . A A .  40 PHE CE2  1 1 
       16 28293 1 1  24 PHE CG   C 10.483 -18.628 -31.717 1.00 . A A .  40 PHE CG   1 1 
       16 28294 1 1  24 PHE CZ   C 10.132 -16.558 -33.541 1.00 . A A .  40 PHE CZ   1 1 
       16 28295 1 1  24 PHE H    H 11.609 -21.926 -29.635 1.00 . A A .  40 PHE H    1 1 
       16 28296 1 1  24 PHE HA   H  9.681 -21.449 -31.682 1.00 . A A .  40 PHE HA   1 1 
       16 28297 1 1  24 PHE HB2  H  9.905 -19.753 -30.007 1.00 . A A .  40 PHE HB2  1 1 
       16 28298 1 1  24 PHE HB3  H 11.646 -19.645 -30.238 1.00 . A A .  40 PHE HB3  1 1 
       16 28299 1 1  24 PHE HD1  H  8.675 -19.427 -32.557 1.00 . A A .  40 PHE HD1  1 1 
       16 28300 1 1  24 PHE HD2  H 12.243 -17.560 -31.111 1.00 . A A .  40 PHE HD2  1 1 
       16 28301 1 1  24 PHE HE1  H  8.376 -17.594 -34.168 1.00 . A A .  40 PHE HE1  1 1 
       16 28302 1 1  24 PHE HE2  H 11.923 -15.731 -32.717 1.00 . A A .  40 PHE HE2  1 1 
       16 28303 1 1  24 PHE HZ   H  9.997 -15.748 -34.252 1.00 . A A .  40 PHE HZ   1 1 
       16 28304 1 1  24 PHE N    N 11.175 -22.218 -30.465 1.00 . A A .  40 PHE N    1 1 
       16 28305 1 1  24 PHE O    O 11.032 -21.215 -33.813 1.00 . A A .  40 PHE O    1 1 
       16 28306 1 1  25 PHE C    C 13.929 -22.431 -34.449 1.00 . A A .  41 PHE C    1 1 
       16 28307 1 1  25 PHE CA   C 13.836 -21.099 -33.663 1.00 . A A .  41 PHE CA   1 1 
       16 28308 1 1  25 PHE CB   C 15.233 -20.616 -33.185 1.00 . A A .  41 PHE CB   1 1 
       16 28309 1 1  25 PHE CD1  C 15.241 -18.108 -33.625 1.00 . A A .  41 PHE CD1  1 1 
       16 28310 1 1  25 PHE CD2  C 15.245 -18.833 -31.353 1.00 . A A .  41 PHE CD2  1 1 
       16 28311 1 1  25 PHE CE1  C 15.240 -16.791 -33.202 1.00 . A A .  41 PHE CE1  1 1 
       16 28312 1 1  25 PHE CE2  C 15.247 -17.514 -30.932 1.00 . A A .  41 PHE CE2  1 1 
       16 28313 1 1  25 PHE CG   C 15.243 -19.157 -32.707 1.00 . A A .  41 PHE CG   1 1 
       16 28314 1 1  25 PHE CZ   C 15.243 -16.494 -31.855 1.00 . A A .  41 PHE CZ   1 1 
       16 28315 1 1  25 PHE H    H 13.256 -21.226 -31.612 1.00 . A A .  41 PHE H    1 1 
       16 28316 1 1  25 PHE HA   H 13.440 -20.349 -34.345 1.00 . A A .  41 PHE HA   1 1 
       16 28317 1 1  25 PHE HB2  H 15.569 -21.248 -32.370 1.00 . A A .  41 PHE HB2  1 1 
       16 28318 1 1  25 PHE HB3  H 15.943 -20.703 -34.002 1.00 . A A .  41 PHE HB3  1 1 
       16 28319 1 1  25 PHE HD1  H 15.240 -18.329 -34.686 1.00 . A A .  41 PHE HD1  1 1 
       16 28320 1 1  25 PHE HD2  H 15.251 -19.630 -30.618 1.00 . A A .  41 PHE HD2  1 1 
       16 28321 1 1  25 PHE HE1  H 15.239 -15.991 -33.932 1.00 . A A .  41 PHE HE1  1 1 
       16 28322 1 1  25 PHE HE2  H 15.251 -17.285 -29.873 1.00 . A A .  41 PHE HE2  1 1 
       16 28323 1 1  25 PHE HZ   H 15.242 -15.463 -31.527 1.00 . A A .  41 PHE HZ   1 1 
       16 28324 1 1  25 PHE N    N 12.895 -21.182 -32.527 1.00 . A A .  41 PHE N    1 1 
       16 28325 1 1  25 PHE O    O 14.455 -22.446 -35.567 1.00 . A A .  41 PHE O    1 1 
       16 28326 1 1  26 THR C    C 11.920 -25.168 -35.071 1.00 . A A .  42 THR C    1 1 
       16 28327 1 1  26 THR CA   C 13.360 -24.851 -34.574 1.00 . A A .  42 THR CA   1 1 
       16 28328 1 1  26 THR CB   C 13.871 -26.001 -33.639 1.00 . A A .  42 THR CB   1 1 
       16 28329 1 1  26 THR CG2  C 15.364 -25.844 -33.288 1.00 . A A .  42 THR CG2  1 1 
       16 28330 1 1  26 THR H    H 13.087 -23.487 -32.948 1.00 . A A .  42 THR H    1 1 
       16 28331 1 1  26 THR HA   H 14.023 -24.804 -35.441 1.00 . A A .  42 THR HA   1 1 
       16 28332 1 1  26 THR HB   H 13.734 -26.955 -34.144 1.00 . A A .  42 THR HB   1 1 
       16 28333 1 1  26 THR HG1  H 13.498 -25.385 -31.804 1.00 . A A .  42 THR HG1  1 1 
       16 28334 1 1  26 THR HG21 H 15.678 -26.657 -32.646 1.00 . A A .  42 THR HG21 1 1 
       16 28335 1 1  26 THR HG22 H 15.521 -24.905 -32.776 1.00 . A A .  42 THR HG22 1 1 
       16 28336 1 1  26 THR HG23 H 15.959 -25.859 -34.194 1.00 . A A .  42 THR HG23 1 1 
       16 28337 1 1  26 THR N    N 13.417 -23.542 -33.875 1.00 . A A .  42 THR N    1 1 
       16 28338 1 1  26 THR O    O 11.692 -25.379 -36.269 1.00 . A A .  42 THR O    1 1 
       16 28339 1 1  26 THR OG1  O 13.110 -26.008 -32.423 1.00 . A A .  42 THR OG1  1 1 
       16 28340 1 1  27 CYS C    C  8.561 -24.478 -33.988 1.00 . A A .  43 CYS C    1 1 
       16 28341 1 1  27 CYS CA   C  9.554 -25.606 -34.382 1.00 . A A .  43 CYS CA   1 1 
       16 28342 1 1  27 CYS CB   C  9.288 -26.910 -33.584 1.00 . A A .  43 CYS CB   1 1 
       16 28343 1 1  27 CYS H    H 11.197 -24.915 -33.233 1.00 . A A .  43 CYS H    1 1 
       16 28344 1 1  27 CYS HA   H  9.428 -25.808 -35.440 1.00 . A A .  43 CYS HA   1 1 
       16 28345 1 1  27 CYS HB2  H  9.437 -26.723 -32.531 1.00 . A A .  43 CYS HB2  1 1 
       16 28346 1 1  27 CYS HB3  H  8.257 -27.216 -33.739 1.00 . A A .  43 CYS HB3  1 1 
       16 28347 1 1  27 CYS HG   H 10.136 -28.582 -35.313 1.00 . A A .  43 CYS HG   1 1 
       16 28348 1 1  27 CYS N    N 10.959 -25.191 -34.136 1.00 . A A .  43 CYS N    1 1 
       16 28349 1 1  27 CYS O    O  8.959 -23.316 -33.853 1.00 . A A .  43 CYS O    1 1 
       16 28350 1 1  27 CYS SG   S 10.376 -28.297 -34.045 1.00 . A A .  43 CYS SG   1 1 
       16 28351 1 1  28 GLY C    C  4.912 -24.036 -34.105 1.00 . A A .  44 GLY C    1 1 
       16 28352 1 1  28 GLY CA   C  6.236 -23.886 -33.368 1.00 . A A .  44 GLY CA   1 1 
       16 28353 1 1  28 GLY H    H  6.975 -25.701 -34.180 1.00 . A A .  44 GLY H    1 1 
       16 28354 1 1  28 GLY HA2  H  6.074 -24.094 -32.318 1.00 . A A .  44 GLY HA2  1 1 
       16 28355 1 1  28 GLY HA3  H  6.583 -22.864 -33.470 1.00 . A A .  44 GLY HA3  1 1 
       16 28356 1 1  28 GLY N    N  7.257 -24.812 -33.883 1.00 . A A .  44 GLY N    1 1 
       16 28357 1 1  28 GLY O    O  4.537 -25.150 -34.490 1.00 . A A .  44 GLY O    1 1 
       16 28358 1 1  29 GLY C    C  1.702 -23.390 -34.346 1.00 . A A .  45 GLY C    1 1 
       16 28359 1 1  29 GLY CA   C  2.953 -22.859 -35.055 1.00 . A A .  45 GLY CA   1 1 
       16 28360 1 1  29 GLY H    H  4.495 -22.093 -33.818 1.00 . A A .  45 GLY H    1 1 
       16 28361 1 1  29 GLY HA2  H  2.778 -21.821 -35.327 1.00 . A A .  45 GLY HA2  1 1 
       16 28362 1 1  29 GLY HA3  H  3.096 -23.425 -35.965 1.00 . A A .  45 GLY HA3  1 1 
       16 28363 1 1  29 GLY N    N  4.184 -22.913 -34.255 1.00 . A A .  45 GLY N    1 1 
       16 28364 1 1  29 GLY O    O  0.613 -23.275 -34.893 1.00 . A A .  45 GLY O    1 1 
       16 28365 1 1  30 ILE C    C -0.135 -23.410 -31.775 1.00 . A A .  46 ILE C    1 1 
       16 28366 1 1  30 ILE CA   C  0.749 -24.543 -32.352 1.00 . A A .  46 ILE CA   1 1 
       16 28367 1 1  30 ILE CB   C  1.311 -25.446 -31.185 1.00 . A A .  46 ILE CB   1 1 
       16 28368 1 1  30 ILE CD1  C  1.241 -27.668 -32.553 1.00 . A A .  46 ILE CD1  1 1 
       16 28369 1 1  30 ILE CG1  C  2.085 -26.686 -31.750 1.00 . A A .  46 ILE CG1  1 1 
       16 28370 1 1  30 ILE CG2  C  0.217 -25.866 -30.169 1.00 . A A .  46 ILE CG2  1 1 
       16 28371 1 1  30 ILE H    H  2.764 -24.022 -32.768 1.00 . A A .  46 ILE H    1 1 
       16 28372 1 1  30 ILE HA   H  0.150 -25.165 -33.011 1.00 . A A .  46 ILE HA   1 1 
       16 28373 1 1  30 ILE HB   H  2.019 -24.834 -30.636 1.00 . A A .  46 ILE HB   1 1 
       16 28374 1 1  30 ILE HD11 H  0.803 -27.168 -33.408 1.00 . A A .  46 ILE HD11 1 1 
       16 28375 1 1  30 ILE HD12 H  0.454 -28.066 -31.928 1.00 . A A .  46 ILE HD12 1 1 
       16 28376 1 1  30 ILE HD13 H  1.867 -28.478 -32.896 1.00 . A A .  46 ILE HD13 1 1 
       16 28377 1 1  30 ILE HG12 H  2.881 -26.343 -32.399 1.00 . A A .  46 ILE HG12 1 1 
       16 28378 1 1  30 ILE HG13 H  2.527 -27.235 -30.926 1.00 . A A .  46 ILE HG13 1 1 
       16 28379 1 1  30 ILE HG21 H -0.206 -24.979 -29.705 1.00 . A A .  46 ILE HG21 1 1 
       16 28380 1 1  30 ILE HG22 H  0.648 -26.492 -29.397 1.00 . A A .  46 ILE HG22 1 1 
       16 28381 1 1  30 ILE HG23 H -0.564 -26.411 -30.678 1.00 . A A .  46 ILE HG23 1 1 
       16 28382 1 1  30 ILE N    N  1.864 -23.979 -33.144 1.00 . A A .  46 ILE N    1 1 
       16 28383 1 1  30 ILE O    O  0.372 -22.508 -31.101 1.00 . A A .  46 ILE O    1 1 
       16 28384 1 1  31 ARG C    C -2.895 -22.556 -30.160 1.00 . A A .  47 ARG C    1 1 
       16 28385 1 1  31 ARG CA   C -2.429 -22.432 -31.634 1.00 . A A .  47 ARG CA   1 1 
       16 28386 1 1  31 ARG CB   C -3.659 -22.417 -32.614 1.00 . A A .  47 ARG CB   1 1 
       16 28387 1 1  31 ARG CD   C -2.516 -22.791 -34.902 1.00 . A A .  47 ARG CD   1 1 
       16 28388 1 1  31 ARG CG   C -3.384 -21.865 -34.043 1.00 . A A .  47 ARG CG   1 1 
       16 28389 1 1  31 ARG CZ   C -2.476 -25.254 -35.371 1.00 . A A .  47 ARG CZ   1 1 
       16 28390 1 1  31 ARG H    H -1.811 -24.305 -32.443 1.00 . A A .  47 ARG H    1 1 
       16 28391 1 1  31 ARG HA   H -1.919 -21.482 -31.729 1.00 . A A .  47 ARG HA   1 1 
       16 28392 1 1  31 ARG HB2  H -4.040 -23.427 -32.712 1.00 . A A .  47 ARG HB2  1 1 
       16 28393 1 1  31 ARG HB3  H -4.441 -21.804 -32.174 1.00 . A A .  47 ARG HB3  1 1 
       16 28394 1 1  31 ARG HD2  H -2.422 -22.367 -35.895 1.00 . A A .  47 ARG HD2  1 1 
       16 28395 1 1  31 ARG HD3  H -1.532 -22.872 -34.451 1.00 . A A .  47 ARG HD3  1 1 
       16 28396 1 1  31 ARG HE   H -4.066 -24.196 -34.790 1.00 . A A .  47 ARG HE   1 1 
       16 28397 1 1  31 ARG HG2  H -4.334 -21.719 -34.549 1.00 . A A .  47 ARG HG2  1 1 
       16 28398 1 1  31 ARG HG3  H -2.889 -20.903 -33.954 1.00 . A A .  47 ARG HG3  1 1 
       16 28399 1 1  31 ARG HH11 H -0.660 -24.395 -35.676 1.00 . A A .  47 ARG HH11 1 1 
       16 28400 1 1  31 ARG HH12 H -0.730 -26.105 -35.960 1.00 . A A .  47 ARG HH12 1 1 
       16 28401 1 1  31 ARG HH21 H -4.129 -26.400 -35.156 1.00 . A A .  47 ARG HH21 1 1 
       16 28402 1 1  31 ARG HH22 H -2.704 -27.240 -35.678 1.00 . A A .  47 ARG HH22 1 1 
       16 28403 1 1  31 ARG N    N -1.465 -23.498 -32.007 1.00 . A A .  47 ARG N    1 1 
       16 28404 1 1  31 ARG NE   N -3.112 -24.132 -35.007 1.00 . A A .  47 ARG NE   1 1 
       16 28405 1 1  31 ARG NH1  N -1.185 -25.250 -35.694 1.00 . A A .  47 ARG NH1  1 1 
       16 28406 1 1  31 ARG NH2  N -3.155 -26.388 -35.401 1.00 . A A .  47 ARG NH2  1 1 
       16 28407 1 1  31 ARG O    O -4.044 -22.289 -29.851 1.00 . A A .  47 ARG O    1 1 
       16 28408 1 1  32 ARG C    C -1.624 -21.885 -27.023 1.00 . A A .  48 ARG C    1 1 
       16 28409 1 1  32 ARG CA   C -2.308 -23.034 -27.787 1.00 . A A .  48 ARG CA   1 1 
       16 28410 1 1  32 ARG CB   C -1.938 -24.440 -27.214 1.00 . A A .  48 ARG CB   1 1 
       16 28411 1 1  32 ARG CD   C -3.572 -25.795 -28.719 1.00 . A A .  48 ARG CD   1 1 
       16 28412 1 1  32 ARG CG   C -3.087 -25.479 -27.291 1.00 . A A .  48 ARG CG   1 1 
       16 28413 1 1  32 ARG CZ   C -5.073 -27.742 -29.240 1.00 . A A .  48 ARG CZ   1 1 
       16 28414 1 1  32 ARG H    H -1.084 -23.154 -29.531 1.00 . A A .  48 ARG H    1 1 
       16 28415 1 1  32 ARG HA   H -3.383 -22.895 -27.676 1.00 . A A .  48 ARG HA   1 1 
       16 28416 1 1  32 ARG HB2  H -1.088 -24.828 -27.764 1.00 . A A .  48 ARG HB2  1 1 
       16 28417 1 1  32 ARG HB3  H -1.648 -24.341 -26.172 1.00 . A A .  48 ARG HB3  1 1 
       16 28418 1 1  32 ARG HD2  H -3.729 -24.866 -29.255 1.00 . A A .  48 ARG HD2  1 1 
       16 28419 1 1  32 ARG HD3  H -2.815 -26.381 -29.230 1.00 . A A .  48 ARG HD3  1 1 
       16 28420 1 1  32 ARG HE   H -5.582 -26.113 -28.205 1.00 . A A .  48 ARG HE   1 1 
       16 28421 1 1  32 ARG HG2  H -2.752 -26.403 -26.832 1.00 . A A .  48 ARG HG2  1 1 
       16 28422 1 1  32 ARG HG3  H -3.929 -25.098 -26.717 1.00 . A A .  48 ARG HG3  1 1 
       16 28423 1 1  32 ARG HH11 H -3.262 -27.907 -30.122 1.00 . A A .  48 ARG HH11 1 1 
       16 28424 1 1  32 ARG HH12 H -4.331 -29.249 -30.372 1.00 . A A .  48 ARG HH12 1 1 
       16 28425 1 1  32 ARG HH21 H -6.960 -27.869 -28.515 1.00 . A A .  48 ARG HH21 1 1 
       16 28426 1 1  32 ARG HH22 H -6.443 -29.222 -29.476 1.00 . A A .  48 ARG HH22 1 1 
       16 28427 1 1  32 ARG N    N -1.989 -22.945 -29.236 1.00 . A A .  48 ARG N    1 1 
       16 28428 1 1  32 ARG NE   N -4.842 -26.541 -28.691 1.00 . A A .  48 ARG NE   1 1 
       16 28429 1 1  32 ARG NH1  N -4.148 -28.345 -29.970 1.00 . A A .  48 ARG NH1  1 1 
       16 28430 1 1  32 ARG NH2  N -6.251 -28.325 -29.062 1.00 . A A .  48 ARG NH2  1 1 
       16 28431 1 1  32 ARG O    O -2.283 -20.902 -26.662 1.00 . A A .  48 ARG O    1 1 
       16 28432 1 1  33 ARG C    C  1.741 -20.665 -27.124 1.00 . A A .  49 ARG C    1 1 
       16 28433 1 1  33 ARG CA   C  0.516 -20.903 -26.221 1.00 . A A .  49 ARG CA   1 1 
       16 28434 1 1  33 ARG CB   C  0.965 -21.163 -24.747 1.00 . A A .  49 ARG CB   1 1 
       16 28435 1 1  33 ARG CD   C -0.668 -22.717 -23.461 1.00 . A A .  49 ARG CD   1 1 
       16 28436 1 1  33 ARG CG   C -0.187 -21.272 -23.702 1.00 . A A .  49 ARG CG   1 1 
       16 28437 1 1  33 ARG CZ   C  0.395 -24.170 -21.705 1.00 . A A .  49 ARG CZ   1 1 
       16 28438 1 1  33 ARG H    H  0.122 -22.872 -26.909 1.00 . A A .  49 ARG H    1 1 
       16 28439 1 1  33 ARG HA   H -0.083 -19.992 -26.245 1.00 . A A .  49 ARG HA   1 1 
       16 28440 1 1  33 ARG HB2  H  1.540 -22.081 -24.718 1.00 . A A .  49 ARG HB2  1 1 
       16 28441 1 1  33 ARG HB3  H  1.618 -20.349 -24.439 1.00 . A A .  49 ARG HB3  1 1 
       16 28442 1 1  33 ARG HD2  H -1.513 -22.699 -22.777 1.00 . A A .  49 ARG HD2  1 1 
       16 28443 1 1  33 ARG HD3  H -0.988 -23.144 -24.404 1.00 . A A .  49 ARG HD3  1 1 
       16 28444 1 1  33 ARG HE   H  1.212 -23.673 -23.461 1.00 . A A .  49 ARG HE   1 1 
       16 28445 1 1  33 ARG HG2  H  0.157 -20.868 -22.756 1.00 . A A .  49 ARG HG2  1 1 
       16 28446 1 1  33 ARG HG3  H -1.028 -20.679 -24.045 1.00 . A A .  49 ARG HG3  1 1 
       16 28447 1 1  33 ARG HH11 H -1.421 -23.477 -21.148 1.00 . A A .  49 ARG HH11 1 1 
       16 28448 1 1  33 ARG HH12 H -0.631 -24.497 -19.993 1.00 . A A .  49 ARG HH12 1 1 
       16 28449 1 1  33 ARG HH21 H  2.228 -24.992 -21.932 1.00 . A A .  49 ARG HH21 1 1 
       16 28450 1 1  33 ARG HH22 H  1.436 -25.354 -20.433 1.00 . A A .  49 ARG HH22 1 1 
       16 28451 1 1  33 ARG N    N -0.309 -22.014 -26.755 1.00 . A A .  49 ARG N    1 1 
       16 28452 1 1  33 ARG NE   N  0.414 -23.558 -22.901 1.00 . A A .  49 ARG NE   1 1 
       16 28453 1 1  33 ARG NH1  N -0.633 -24.036 -20.884 1.00 . A A .  49 ARG NH1  1 1 
       16 28454 1 1  33 ARG NH2  N  1.436 -24.896 -21.328 1.00 . A A .  49 ARG NH2  1 1 
       16 28455 1 1  33 ARG O    O  2.530 -19.755 -26.874 1.00 . A A .  49 ARG O    1 1 
       16 28456 1 1  34 ASN C    C  3.027 -20.275 -30.088 1.00 . A A .  50 ASN C    1 1 
       16 28457 1 1  34 ASN CA   C  3.088 -21.426 -29.061 1.00 . A A .  50 ASN CA   1 1 
       16 28458 1 1  34 ASN CB   C  3.341 -22.789 -29.749 1.00 . A A .  50 ASN CB   1 1 
       16 28459 1 1  34 ASN CG   C  3.675 -23.904 -28.753 1.00 . A A .  50 ASN CG   1 1 
       16 28460 1 1  34 ASN H    H  1.145 -22.057 -28.449 1.00 . A A .  50 ASN H    1 1 
       16 28461 1 1  34 ASN HA   H  3.926 -21.232 -28.407 1.00 . A A .  50 ASN HA   1 1 
       16 28462 1 1  34 ASN HB2  H  2.458 -23.077 -30.304 1.00 . A A .  50 ASN HB2  1 1 
       16 28463 1 1  34 ASN HB3  H  4.170 -22.694 -30.444 1.00 . A A .  50 ASN HB3  1 1 
       16 28464 1 1  34 ASN HD21 H  1.749 -24.269 -28.459 1.00 . A A .  50 ASN HD21 1 1 
       16 28465 1 1  34 ASN HD22 H  2.844 -25.274 -27.581 1.00 . A A .  50 ASN HD22 1 1 
       16 28466 1 1  34 ASN N    N  1.880 -21.467 -28.203 1.00 . A A .  50 ASN N    1 1 
       16 28467 1 1  34 ASN ND2  N  2.650 -24.545 -28.207 1.00 . A A .  50 ASN ND2  1 1 
       16 28468 1 1  34 ASN O    O  4.004 -20.030 -30.803 1.00 . A A .  50 ASN O    1 1 
       16 28469 1 1  34 ASN OD1  O  4.840 -24.176 -28.463 1.00 . A A .  50 ASN OD1  1 1 
       16 28470 1 1  35 GLU C    C  1.778 -17.117 -30.005 1.00 . A A .  51 GLU C    1 1 
       16 28471 1 1  35 GLU CA   C  1.684 -18.362 -30.937 1.00 . A A .  51 GLU CA   1 1 
       16 28472 1 1  35 GLU CB   C  0.366 -18.379 -31.798 1.00 . A A .  51 GLU CB   1 1 
       16 28473 1 1  35 GLU CD   C -1.356 -18.961 -29.973 1.00 . A A .  51 GLU CD   1 1 
       16 28474 1 1  35 GLU CG   C -0.767 -19.307 -31.338 1.00 . A A .  51 GLU CG   1 1 
       16 28475 1 1  35 GLU H    H  1.085 -19.977 -29.713 1.00 . A A .  51 GLU H    1 1 
       16 28476 1 1  35 GLU HA   H  2.524 -18.292 -31.636 1.00 . A A .  51 GLU HA   1 1 
       16 28477 1 1  35 GLU HB2  H -0.035 -17.374 -31.841 1.00 . A A .  51 GLU HB2  1 1 
       16 28478 1 1  35 GLU HB3  H  0.628 -18.668 -32.811 1.00 . A A .  51 GLU HB3  1 1 
       16 28479 1 1  35 GLU HG2  H -1.563 -19.270 -32.075 1.00 . A A .  51 GLU HG2  1 1 
       16 28480 1 1  35 GLU HG3  H -0.383 -20.323 -31.305 1.00 . A A .  51 GLU HG3  1 1 
       16 28481 1 1  35 GLU N    N  1.858 -19.615 -30.184 1.00 . A A .  51 GLU N    1 1 
       16 28482 1 1  35 GLU O    O  2.625 -16.267 -30.222 1.00 . A A .  51 GLU O    1 1 
       16 28483 1 1  35 GLU OE1  O -2.267 -18.126 -29.898 1.00 . A A .  51 GLU OE1  1 1 
       16 28484 1 1  35 GLU OE2  O -0.885 -19.515 -28.964 1.00 . A A .  51 GLU OE2  1 1 
       16 28485 1 1  36 THR C    C  1.849 -15.625 -27.046 1.00 . A A .  52 THR C    1 1 
       16 28486 1 1  36 THR CA   C  0.728 -15.824 -28.107 1.00 . A A .  52 THR CA   1 1 
       16 28487 1 1  36 THR CB   C -0.688 -15.836 -27.410 1.00 . A A .  52 THR CB   1 1 
       16 28488 1 1  36 THR CG2  C -1.806 -15.329 -28.350 1.00 . A A .  52 THR CG2  1 1 
       16 28489 1 1  36 THR H    H  0.394 -17.832 -28.735 1.00 . A A .  52 THR H    1 1 
       16 28490 1 1  36 THR HA   H  0.754 -14.966 -28.774 1.00 . A A .  52 THR HA   1 1 
       16 28491 1 1  36 THR HB   H -0.662 -15.181 -26.541 1.00 . A A .  52 THR HB   1 1 
       16 28492 1 1  36 THR HG1  H -1.382 -17.680 -27.684 1.00 . A A .  52 THR HG1  1 1 
       16 28493 1 1  36 THR HG21 H -1.854 -15.957 -29.228 1.00 . A A .  52 THR HG21 1 1 
       16 28494 1 1  36 THR HG22 H -1.597 -14.309 -28.651 1.00 . A A .  52 THR HG22 1 1 
       16 28495 1 1  36 THR HG23 H -2.758 -15.358 -27.835 1.00 . A A .  52 THR HG23 1 1 
       16 28496 1 1  36 THR N    N  0.917 -17.042 -28.955 1.00 . A A .  52 THR N    1 1 
       16 28497 1 1  36 THR O    O  2.425 -14.520 -26.932 1.00 . A A .  52 THR O    1 1 
       16 28498 1 1  36 THR OG1  O -0.991 -17.169 -26.955 1.00 . A A .  52 THR OG1  1 1 
       16 28499 1 1  37 GLN C    C  4.602 -16.389 -25.960 1.00 . A A .  53 GLN C    1 1 
       16 28500 1 1  37 GLN CA   C  3.252 -16.646 -25.262 1.00 . A A .  53 GLN CA   1 1 
       16 28501 1 1  37 GLN CB   C  3.300 -17.972 -24.447 1.00 . A A .  53 GLN CB   1 1 
       16 28502 1 1  37 GLN CD   C  4.503 -19.408 -22.668 1.00 . A A .  53 GLN CD   1 1 
       16 28503 1 1  37 GLN CG   C  4.483 -18.097 -23.459 1.00 . A A .  53 GLN CG   1 1 
       16 28504 1 1  37 GLN H    H  1.641 -17.514 -26.380 1.00 . A A .  53 GLN H    1 1 
       16 28505 1 1  37 GLN HA   H  3.046 -15.822 -24.588 1.00 . A A .  53 GLN HA   1 1 
       16 28506 1 1  37 GLN HB2  H  2.380 -18.057 -23.884 1.00 . A A .  53 GLN HB2  1 1 
       16 28507 1 1  37 GLN HB3  H  3.350 -18.804 -25.143 1.00 . A A .  53 GLN HB3  1 1 
       16 28508 1 1  37 GLN HE21 H  5.396 -18.502 -21.132 1.00 . A A .  53 GLN HE21 1 1 
       16 28509 1 1  37 GLN HE22 H  5.066 -20.188 -20.928 1.00 . A A .  53 GLN HE22 1 1 
       16 28510 1 1  37 GLN HG2  H  5.412 -18.030 -24.017 1.00 . A A .  53 GLN HG2  1 1 
       16 28511 1 1  37 GLN HG3  H  4.437 -17.270 -22.761 1.00 . A A .  53 GLN HG3  1 1 
       16 28512 1 1  37 GLN N    N  2.155 -16.684 -26.269 1.00 . A A .  53 GLN N    1 1 
       16 28513 1 1  37 GLN NE2  N  5.040 -19.365 -21.453 1.00 . A A .  53 GLN NE2  1 1 
       16 28514 1 1  37 GLN O    O  5.497 -15.732 -25.413 1.00 . A A .  53 GLN O    1 1 
       16 28515 1 1  37 GLN OE1  O  4.045 -20.453 -23.138 1.00 . A A .  53 GLN OE1  1 1 
       16 28516 1 1  38 TYR C    C  5.805 -15.264 -28.651 1.00 . A A .  54 TYR C    1 1 
       16 28517 1 1  38 TYR CA   C  5.866 -16.679 -28.054 1.00 . A A .  54 TYR CA   1 1 
       16 28518 1 1  38 TYR CB   C  5.937 -17.759 -29.169 1.00 . A A .  54 TYR CB   1 1 
       16 28519 1 1  38 TYR CD1  C  5.805 -19.718 -27.502 1.00 . A A .  54 TYR CD1  1 1 
       16 28520 1 1  38 TYR CD2  C  7.230 -19.966 -29.406 1.00 . A A .  54 TYR CD2  1 1 
       16 28521 1 1  38 TYR CE1  C  6.155 -20.980 -27.072 1.00 . A A .  54 TYR CE1  1 1 
       16 28522 1 1  38 TYR CE2  C  7.580 -21.230 -28.974 1.00 . A A .  54 TYR CE2  1 1 
       16 28523 1 1  38 TYR CG   C  6.336 -19.172 -28.679 1.00 . A A .  54 TYR CG   1 1 
       16 28524 1 1  38 TYR CZ   C  7.038 -21.733 -27.812 1.00 . A A .  54 TYR CZ   1 1 
       16 28525 1 1  38 TYR H    H  3.982 -17.477 -27.517 1.00 . A A .  54 TYR H    1 1 
       16 28526 1 1  38 TYR HA   H  6.762 -16.761 -27.437 1.00 . A A .  54 TYR HA   1 1 
       16 28527 1 1  38 TYR HB2  H  4.966 -17.844 -29.645 1.00 . A A .  54 TYR HB2  1 1 
       16 28528 1 1  38 TYR HB3  H  6.662 -17.449 -29.916 1.00 . A A .  54 TYR HB3  1 1 
       16 28529 1 1  38 TYR HD1  H  5.108 -19.128 -26.916 1.00 . A A .  54 TYR HD1  1 1 
       16 28530 1 1  38 TYR HD2  H  7.662 -19.573 -30.316 1.00 . A A .  54 TYR HD2  1 1 
       16 28531 1 1  38 TYR HE1  H  5.728 -21.374 -26.160 1.00 . A A .  54 TYR HE1  1 1 
       16 28532 1 1  38 TYR HE2  H  8.276 -21.825 -29.552 1.00 . A A .  54 TYR HE2  1 1 
       16 28533 1 1  38 TYR HH   H  6.595 -23.510 -27.229 1.00 . A A .  54 TYR HH   1 1 
       16 28534 1 1  38 TYR N    N  4.711 -16.912 -27.186 1.00 . A A .  54 TYR N    1 1 
       16 28535 1 1  38 TYR O    O  6.831 -14.622 -28.768 1.00 . A A .  54 TYR O    1 1 
       16 28536 1 1  38 TYR OH   O  7.390 -22.991 -27.381 1.00 . A A .  54 TYR OH   1 1 
       16 28537 1 1  39 GLN C    C  4.969 -12.334 -28.684 1.00 . A A .  55 GLN C    1 1 
       16 28538 1 1  39 GLN CA   C  4.353 -13.432 -29.570 1.00 . A A .  55 GLN CA   1 1 
       16 28539 1 1  39 GLN CB   C  2.831 -13.165 -29.774 1.00 . A A .  55 GLN CB   1 1 
       16 28540 1 1  39 GLN CD   C  2.922 -11.608 -31.813 1.00 . A A .  55 GLN CD   1 1 
       16 28541 1 1  39 GLN CG   C  2.464 -11.792 -30.370 1.00 . A A .  55 GLN CG   1 1 
       16 28542 1 1  39 GLN H    H  3.812 -15.352 -28.827 1.00 . A A .  55 GLN H    1 1 
       16 28543 1 1  39 GLN HA   H  4.839 -13.418 -30.541 1.00 . A A .  55 GLN HA   1 1 
       16 28544 1 1  39 GLN HB2  H  2.430 -13.932 -30.430 1.00 . A A .  55 GLN HB2  1 1 
       16 28545 1 1  39 GLN HB3  H  2.334 -13.258 -28.813 1.00 . A A .  55 GLN HB3  1 1 
       16 28546 1 1  39 GLN HE21 H  1.216 -12.373 -32.473 1.00 . A A .  55 GLN HE21 1 1 
       16 28547 1 1  39 GLN HE22 H  2.350 -11.895 -33.686 1.00 . A A .  55 GLN HE22 1 1 
       16 28548 1 1  39 GLN HG2  H  1.386 -11.669 -30.328 1.00 . A A .  55 GLN HG2  1 1 
       16 28549 1 1  39 GLN HG3  H  2.924 -11.019 -29.761 1.00 . A A .  55 GLN HG3  1 1 
       16 28550 1 1  39 GLN N    N  4.585 -14.780 -28.982 1.00 . A A .  55 GLN N    1 1 
       16 28551 1 1  39 GLN NE2  N  2.079 -11.992 -32.752 1.00 . A A .  55 GLN NE2  1 1 
       16 28552 1 1  39 GLN O    O  5.461 -11.334 -29.197 1.00 . A A .  55 GLN O    1 1 
       16 28553 1 1  39 GLN OE1  O  4.022 -11.124 -32.082 1.00 . A A .  55 GLN OE1  1 1 
       16 28554 1 1  40 GLU C    C  7.147 -11.553 -26.751 1.00 . A A .  56 GLU C    1 1 
       16 28555 1 1  40 GLU CA   C  5.648 -11.712 -26.364 1.00 . A A .  56 GLU CA   1 1 
       16 28556 1 1  40 GLU CB   C  5.539 -12.332 -24.940 1.00 . A A .  56 GLU CB   1 1 
       16 28557 1 1  40 GLU CD   C  3.194 -11.394 -24.407 1.00 . A A .  56 GLU CD   1 1 
       16 28558 1 1  40 GLU CG   C  4.103 -12.632 -24.463 1.00 . A A .  56 GLU CG   1 1 
       16 28559 1 1  40 GLU H    H  4.386 -13.320 -27.023 1.00 . A A .  56 GLU H    1 1 
       16 28560 1 1  40 GLU HA   H  5.171 -10.738 -26.363 1.00 . A A .  56 GLU HA   1 1 
       16 28561 1 1  40 GLU HB2  H  6.095 -13.265 -24.921 1.00 . A A .  56 GLU HB2  1 1 
       16 28562 1 1  40 GLU HB3  H  5.995 -11.650 -24.226 1.00 . A A .  56 GLU HB3  1 1 
       16 28563 1 1  40 GLU HG2  H  3.670 -13.363 -25.138 1.00 . A A .  56 GLU HG2  1 1 
       16 28564 1 1  40 GLU HG3  H  4.156 -13.069 -23.471 1.00 . A A .  56 GLU HG3  1 1 
       16 28565 1 1  40 GLU N    N  4.933 -12.561 -27.352 1.00 . A A .  56 GLU N    1 1 
       16 28566 1 1  40 GLU O    O  7.673 -10.434 -26.825 1.00 . A A .  56 GLU O    1 1 
       16 28567 1 1  40 GLU OE1  O  3.404 -10.528 -23.526 1.00 . A A .  56 GLU OE1  1 1 
       16 28568 1 1  40 GLU OE2  O  2.253 -11.284 -25.221 1.00 . A A .  56 GLU OE2  1 1 
       16 28569 1 1  41 LEU C    C  9.360 -12.080 -28.862 1.00 . A A .  57 LEU C    1 1 
       16 28570 1 1  41 LEU CA   C  9.206 -12.747 -27.475 1.00 . A A .  57 LEU CA   1 1 
       16 28571 1 1  41 LEU CB   C  9.716 -14.225 -27.475 1.00 . A A .  57 LEU CB   1 1 
       16 28572 1 1  41 LEU CD1  C 11.779 -15.737 -27.178 1.00 . A A .  57 LEU CD1  1 1 
       16 28573 1 1  41 LEU CD2  C 11.380 -14.667 -29.432 1.00 . A A .  57 LEU CD2  1 1 
       16 28574 1 1  41 LEU CG   C 11.218 -14.494 -27.898 1.00 . A A .  57 LEU CG   1 1 
       16 28575 1 1  41 LEU H    H  7.322 -13.547 -26.907 1.00 . A A .  57 LEU H    1 1 
       16 28576 1 1  41 LEU HA   H  9.795 -12.186 -26.756 1.00 . A A .  57 LEU HA   1 1 
       16 28577 1 1  41 LEU HB2  H  9.577 -14.601 -26.467 1.00 . A A .  57 LEU HB2  1 1 
       16 28578 1 1  41 LEU HB3  H  9.068 -14.801 -28.128 1.00 . A A .  57 LEU HB3  1 1 
       16 28579 1 1  41 LEU HD11 H 11.725 -15.586 -26.109 1.00 . A A .  57 LEU HD11 1 1 
       16 28580 1 1  41 LEU HD12 H 12.813 -15.889 -27.458 1.00 . A A .  57 LEU HD12 1 1 
       16 28581 1 1  41 LEU HD13 H 11.201 -16.615 -27.445 1.00 . A A .  57 LEU HD13 1 1 
       16 28582 1 1  41 LEU HD21 H 12.423 -14.837 -29.674 1.00 . A A .  57 LEU HD21 1 1 
       16 28583 1 1  41 LEU HD22 H 11.046 -13.772 -29.936 1.00 . A A .  57 LEU HD22 1 1 
       16 28584 1 1  41 LEU HD23 H 10.791 -15.510 -29.775 1.00 . A A .  57 LEU HD23 1 1 
       16 28585 1 1  41 LEU HG   H 11.823 -13.648 -27.595 1.00 . A A .  57 LEU HG   1 1 
       16 28586 1 1  41 LEU N    N  7.803 -12.697 -27.024 1.00 . A A .  57 LEU N    1 1 
       16 28587 1 1  41 LEU O    O 10.292 -11.308 -29.047 1.00 . A A .  57 LEU O    1 1 
       16 28588 1 1  42 ILE C    C  8.509 -10.318 -31.233 1.00 . A A .  58 ILE C    1 1 
       16 28589 1 1  42 ILE CA   C  8.513 -11.861 -31.215 1.00 . A A .  58 ILE CA   1 1 
       16 28590 1 1  42 ILE CB   C  7.344 -12.428 -32.160 1.00 . A A .  58 ILE CB   1 1 
       16 28591 1 1  42 ILE CD1  C  7.713 -14.951 -31.613 1.00 . A A .  58 ILE CD1  1 1 
       16 28592 1 1  42 ILE CG1  C  7.647 -13.878 -32.675 1.00 . A A .  58 ILE CG1  1 1 
       16 28593 1 1  42 ILE CG2  C  7.049 -11.506 -33.383 1.00 . A A .  58 ILE CG2  1 1 
       16 28594 1 1  42 ILE H    H  7.683 -12.943 -29.572 1.00 . A A .  58 ILE H    1 1 
       16 28595 1 1  42 ILE HA   H  9.462 -12.202 -31.625 1.00 . A A .  58 ILE HA   1 1 
       16 28596 1 1  42 ILE HB   H  6.437 -12.460 -31.559 1.00 . A A .  58 ILE HB   1 1 
       16 28597 1 1  42 ILE HD11 H  6.770 -15.002 -31.092 1.00 . A A .  58 ILE HD11 1 1 
       16 28598 1 1  42 ILE HD12 H  8.504 -14.723 -30.907 1.00 . A A .  58 ILE HD12 1 1 
       16 28599 1 1  42 ILE HD13 H  7.914 -15.903 -32.077 1.00 . A A .  58 ILE HD13 1 1 
       16 28600 1 1  42 ILE HG12 H  6.870 -14.177 -33.364 1.00 . A A .  58 ILE HG12 1 1 
       16 28601 1 1  42 ILE HG13 H  8.596 -13.879 -33.199 1.00 . A A .  58 ILE HG13 1 1 
       16 28602 1 1  42 ILE HG21 H  7.944 -11.392 -33.981 1.00 . A A .  58 ILE HG21 1 1 
       16 28603 1 1  42 ILE HG22 H  6.727 -10.534 -33.038 1.00 . A A .  58 ILE HG22 1 1 
       16 28604 1 1  42 ILE HG23 H  6.262 -11.939 -33.994 1.00 . A A .  58 ILE HG23 1 1 
       16 28605 1 1  42 ILE N    N  8.440 -12.377 -29.817 1.00 . A A .  58 ILE N    1 1 
       16 28606 1 1  42 ILE O    O  9.311  -9.710 -31.945 1.00 . A A .  58 ILE O    1 1 
       16 28607 1 1  43 GLU C    C  8.648  -7.581 -29.675 1.00 . A A .  59 GLU C    1 1 
       16 28608 1 1  43 GLU CA   C  7.463  -8.239 -30.406 1.00 . A A .  59 GLU CA   1 1 
       16 28609 1 1  43 GLU CB   C  6.110  -7.833 -29.768 1.00 . A A .  59 GLU CB   1 1 
       16 28610 1 1  43 GLU CD   C  4.487  -8.024 -27.794 1.00 . A A .  59 GLU CD   1 1 
       16 28611 1 1  43 GLU CG   C  5.896  -8.309 -28.325 1.00 . A A .  59 GLU CG   1 1 
       16 28612 1 1  43 GLU H    H  7.047 -10.251 -29.866 1.00 . A A .  59 GLU H    1 1 
       16 28613 1 1  43 GLU HA   H  7.462  -7.888 -31.437 1.00 . A A .  59 GLU HA   1 1 
       16 28614 1 1  43 GLU HB2  H  6.024  -6.751 -29.787 1.00 . A A .  59 GLU HB2  1 1 
       16 28615 1 1  43 GLU HB3  H  5.314  -8.244 -30.381 1.00 . A A .  59 GLU HB3  1 1 
       16 28616 1 1  43 GLU HG2  H  6.068  -9.380 -28.286 1.00 . A A .  59 GLU HG2  1 1 
       16 28617 1 1  43 GLU HG3  H  6.628  -7.817 -27.693 1.00 . A A .  59 GLU HG3  1 1 
       16 28618 1 1  43 GLU N    N  7.615  -9.704 -30.443 1.00 . A A .  59 GLU N    1 1 
       16 28619 1 1  43 GLU O    O  9.153  -6.565 -30.136 1.00 . A A .  59 GLU O    1 1 
       16 28620 1 1  43 GLU OE1  O  3.513  -8.583 -28.343 1.00 . A A .  59 GLU OE1  1 1 
       16 28621 1 1  43 GLU OE2  O  4.347  -7.245 -26.831 1.00 . A A .  59 GLU OE2  1 1 
       16 28622 1 1  44 THR C    C 11.574  -7.730 -28.618 1.00 . A A .  60 THR C    1 1 
       16 28623 1 1  44 THR CA   C 10.263  -7.668 -27.784 1.00 . A A .  60 THR CA   1 1 
       16 28624 1 1  44 THR CB   C 10.425  -8.443 -26.432 1.00 . A A .  60 THR CB   1 1 
       16 28625 1 1  44 THR CG2  C 11.501  -7.828 -25.515 1.00 . A A .  60 THR CG2  1 1 
       16 28626 1 1  44 THR H    H  8.671  -9.031 -28.261 1.00 . A A .  60 THR H    1 1 
       16 28627 1 1  44 THR HA   H 10.043  -6.628 -27.555 1.00 . A A .  60 THR HA   1 1 
       16 28628 1 1  44 THR HB   H 10.695  -9.476 -26.653 1.00 . A A .  60 THR HB   1 1 
       16 28629 1 1  44 THR HG1  H  8.448  -8.422 -26.373 1.00 . A A .  60 THR HG1  1 1 
       16 28630 1 1  44 THR HG21 H 11.616  -8.438 -24.628 1.00 . A A .  60 THR HG21 1 1 
       16 28631 1 1  44 THR HG22 H 11.206  -6.830 -25.225 1.00 . A A .  60 THR HG22 1 1 
       16 28632 1 1  44 THR HG23 H 12.448  -7.780 -26.037 1.00 . A A .  60 THR HG23 1 1 
       16 28633 1 1  44 THR N    N  9.115  -8.200 -28.565 1.00 . A A .  60 THR N    1 1 
       16 28634 1 1  44 THR O    O 12.418  -6.816 -28.557 1.00 . A A .  60 THR O    1 1 
       16 28635 1 1  44 THR OG1  O  9.170  -8.436 -25.735 1.00 . A A .  60 THR OG1  1 1 
       16 28636 1 1  45 MET C    C 12.732  -7.983 -31.492 1.00 . A A .  61 MET C    1 1 
       16 28637 1 1  45 MET CA   C 12.818  -9.016 -30.356 1.00 . A A .  61 MET CA   1 1 
       16 28638 1 1  45 MET CB   C 12.796 -10.465 -30.931 1.00 . A A .  61 MET CB   1 1 
       16 28639 1 1  45 MET CE   C 15.625 -11.949 -31.629 1.00 . A A .  61 MET CE   1 1 
       16 28640 1 1  45 MET CG   C 13.375 -11.545 -30.011 1.00 . A A .  61 MET CG   1 1 
       16 28641 1 1  45 MET H    H 11.013  -9.496 -29.358 1.00 . A A .  61 MET H    1 1 
       16 28642 1 1  45 MET HA   H 13.750  -8.867 -29.814 1.00 . A A .  61 MET HA   1 1 
       16 28643 1 1  45 MET HB2  H 11.770 -10.733 -31.156 1.00 . A A .  61 MET HB2  1 1 
       16 28644 1 1  45 MET HB3  H 13.361 -10.490 -31.858 1.00 . A A .  61 MET HB3  1 1 
       16 28645 1 1  45 MET HE1  H 16.699 -11.917 -31.734 1.00 . A A .  61 MET HE1  1 1 
       16 28646 1 1  45 MET HE2  H 15.178 -11.247 -32.318 1.00 . A A .  61 MET HE2  1 1 
       16 28647 1 1  45 MET HE3  H 15.272 -12.946 -31.849 1.00 . A A .  61 MET HE3  1 1 
       16 28648 1 1  45 MET HG2  H 12.993 -11.397 -29.009 1.00 . A A .  61 MET HG2  1 1 
       16 28649 1 1  45 MET HG3  H 13.062 -12.523 -30.365 1.00 . A A .  61 MET HG3  1 1 
       16 28650 1 1  45 MET N    N 11.706  -8.815 -29.405 1.00 . A A .  61 MET N    1 1 
       16 28651 1 1  45 MET O    O 13.723  -7.340 -31.816 1.00 . A A .  61 MET O    1 1 
       16 28652 1 1  45 MET SD   S 15.182 -11.510 -29.944 1.00 . A A .  61 MET SD   1 1 
       16 28653 1 1  46 ALA C    C 11.698  -5.413 -32.701 1.00 . A A .  62 ALA C    1 1 
       16 28654 1 1  46 ALA CA   C 11.258  -6.830 -33.132 1.00 . A A .  62 ALA CA   1 1 
       16 28655 1 1  46 ALA CB   C  9.766  -6.845 -33.524 1.00 . A A .  62 ALA CB   1 1 
       16 28656 1 1  46 ALA H    H 10.789  -8.377 -31.756 1.00 . A A .  62 ALA H    1 1 
       16 28657 1 1  46 ALA HA   H 11.833  -7.130 -34.004 1.00 . A A .  62 ALA HA   1 1 
       16 28658 1 1  46 ALA HB1  H  9.478  -7.843 -33.832 1.00 . A A .  62 ALA HB1  1 1 
       16 28659 1 1  46 ALA HB2  H  9.593  -6.158 -34.342 1.00 . A A .  62 ALA HB2  1 1 
       16 28660 1 1  46 ALA HB3  H  9.161  -6.545 -32.675 1.00 . A A .  62 ALA HB3  1 1 
       16 28661 1 1  46 ALA N    N 11.524  -7.817 -32.064 1.00 . A A .  62 ALA N    1 1 
       16 28662 1 1  46 ALA O    O 12.358  -4.715 -33.465 1.00 . A A .  62 ALA O    1 1 
       16 28663 1 1  47 GLU C    C 13.235  -3.553 -30.720 1.00 . A A .  63 GLU C    1 1 
       16 28664 1 1  47 GLU CA   C 11.709  -3.750 -30.839 1.00 . A A .  63 GLU CA   1 1 
       16 28665 1 1  47 GLU CB   C 11.031  -3.615 -29.443 1.00 . A A .  63 GLU CB   1 1 
       16 28666 1 1  47 GLU CD   C  8.850  -3.513 -28.091 1.00 . A A .  63 GLU CD   1 1 
       16 28667 1 1  47 GLU CG   C  9.489  -3.526 -29.490 1.00 . A A .  63 GLU CG   1 1 
       16 28668 1 1  47 GLU H    H 10.897  -5.706 -30.891 1.00 . A A .  63 GLU H    1 1 
       16 28669 1 1  47 GLU HA   H 11.310  -2.979 -31.491 1.00 . A A .  63 GLU HA   1 1 
       16 28670 1 1  47 GLU HB2  H 11.303  -4.477 -28.843 1.00 . A A .  63 GLU HB2  1 1 
       16 28671 1 1  47 GLU HB3  H 11.404  -2.720 -28.952 1.00 . A A .  63 GLU HB3  1 1 
       16 28672 1 1  47 GLU HG2  H  9.206  -2.622 -30.022 1.00 . A A .  63 GLU HG2  1 1 
       16 28673 1 1  47 GLU HG3  H  9.107  -4.382 -30.040 1.00 . A A .  63 GLU HG3  1 1 
       16 28674 1 1  47 GLU N    N 11.374  -5.057 -31.441 1.00 . A A .  63 GLU N    1 1 
       16 28675 1 1  47 GLU O    O 13.776  -2.582 -31.257 1.00 . A A .  63 GLU O    1 1 
       16 28676 1 1  47 GLU OE1  O  8.658  -4.600 -27.505 1.00 . A A .  63 GLU OE1  1 1 
       16 28677 1 1  47 GLU OE2  O  8.555  -2.419 -27.561 1.00 . A A .  63 GLU OE2  1 1 
       16 28678 1 1  48 THR C    C 16.238  -4.421 -31.022 1.00 . A A .  64 THR C    1 1 
       16 28679 1 1  48 THR CA   C 15.372  -4.380 -29.737 1.00 . A A .  64 THR CA   1 1 
       16 28680 1 1  48 THR CB   C 15.848  -5.480 -28.719 1.00 . A A .  64 THR CB   1 1 
       16 28681 1 1  48 THR CG2  C 15.789  -6.890 -29.313 1.00 . A A .  64 THR CG2  1 1 
       16 28682 1 1  48 THR H    H 13.442  -5.304 -29.736 1.00 . A A .  64 THR H    1 1 
       16 28683 1 1  48 THR HA   H 15.516  -3.414 -29.268 1.00 . A A .  64 THR HA   1 1 
       16 28684 1 1  48 THR HB   H 15.192  -5.445 -27.854 1.00 . A A .  64 THR HB   1 1 
       16 28685 1 1  48 THR HG1  H 17.353  -5.703 -27.459 1.00 . A A .  64 THR HG1  1 1 
       16 28686 1 1  48 THR HG21 H 14.769  -7.127 -29.587 1.00 . A A .  64 THR HG21 1 1 
       16 28687 1 1  48 THR HG22 H 16.135  -7.609 -28.582 1.00 . A A .  64 THR HG22 1 1 
       16 28688 1 1  48 THR HG23 H 16.418  -6.948 -30.193 1.00 . A A .  64 THR HG23 1 1 
       16 28689 1 1  48 THR N    N 13.922  -4.501 -30.040 1.00 . A A .  64 THR N    1 1 
       16 28690 1 1  48 THR O    O 17.309  -3.802 -31.081 1.00 . A A .  64 THR O    1 1 
       16 28691 1 1  48 THR OG1  O 17.194  -5.220 -28.276 1.00 . A A .  64 THR OG1  1 1 
       16 28692 1 1  49 LEU C    C 16.261  -3.883 -34.098 1.00 . A A .  65 LEU C    1 1 
       16 28693 1 1  49 LEU CA   C 16.402  -5.233 -33.362 1.00 . A A .  65 LEU CA   1 1 
       16 28694 1 1  49 LEU CB   C 15.812  -6.417 -34.210 1.00 . A A .  65 LEU CB   1 1 
       16 28695 1 1  49 LEU CD1  C 17.974  -7.721 -34.641 1.00 . A A .  65 LEU CD1  1 1 
       16 28696 1 1  49 LEU CD2  C 16.528  -8.359 -32.657 1.00 . A A .  65 LEU CD2  1 1 
       16 28697 1 1  49 LEU CG   C 16.539  -7.802 -34.095 1.00 . A A .  65 LEU CG   1 1 
       16 28698 1 1  49 LEU H    H 14.921  -5.651 -31.904 1.00 . A A .  65 LEU H    1 1 
       16 28699 1 1  49 LEU HA   H 17.461  -5.421 -33.191 1.00 . A A .  65 LEU HA   1 1 
       16 28700 1 1  49 LEU HB2  H 14.777  -6.557 -33.920 1.00 . A A .  65 LEU HB2  1 1 
       16 28701 1 1  49 LEU HB3  H 15.820  -6.133 -35.259 1.00 . A A .  65 LEU HB3  1 1 
       16 28702 1 1  49 LEU HD11 H 17.948  -7.404 -35.677 1.00 . A A .  65 LEU HD11 1 1 
       16 28703 1 1  49 LEU HD12 H 18.440  -8.695 -34.586 1.00 . A A .  65 LEU HD12 1 1 
       16 28704 1 1  49 LEU HD13 H 18.554  -7.012 -34.064 1.00 . A A .  65 LEU HD13 1 1 
       16 28705 1 1  49 LEU HD21 H 17.030  -9.316 -32.631 1.00 . A A .  65 LEU HD21 1 1 
       16 28706 1 1  49 LEU HD22 H 15.507  -8.489 -32.331 1.00 . A A .  65 LEU HD22 1 1 
       16 28707 1 1  49 LEU HD23 H 17.031  -7.670 -31.989 1.00 . A A .  65 LEU HD23 1 1 
       16 28708 1 1  49 LEU HG   H 16.011  -8.516 -34.719 1.00 . A A .  65 LEU HG   1 1 
       16 28709 1 1  49 LEU N    N 15.753  -5.154 -32.044 1.00 . A A .  65 LEU N    1 1 
       16 28710 1 1  49 LEU O    O 17.265  -3.212 -34.372 1.00 . A A .  65 LEU O    1 1 
       16 28711 1 1  50 LYS C    C 15.192  -0.959 -34.454 1.00 . A A .  66 LYS C    1 1 
       16 28712 1 1  50 LYS CA   C 14.710  -2.247 -35.157 1.00 . A A .  66 LYS CA   1 1 
       16 28713 1 1  50 LYS CB   C 13.203  -2.137 -35.517 1.00 . A A .  66 LYS CB   1 1 
       16 28714 1 1  50 LYS CD   C 10.788  -1.604 -34.796 1.00 . A A .  66 LYS CD   1 1 
       16 28715 1 1  50 LYS CE   C 10.587  -0.562 -35.916 1.00 . A A .  66 LYS CE   1 1 
       16 28716 1 1  50 LYS CG   C 12.267  -1.726 -34.356 1.00 . A A .  66 LYS CG   1 1 
       16 28717 1 1  50 LYS H    H 14.251  -3.974 -33.989 1.00 . A A .  66 LYS H    1 1 
       16 28718 1 1  50 LYS HA   H 15.267  -2.345 -36.082 1.00 . A A .  66 LYS HA   1 1 
       16 28719 1 1  50 LYS HB2  H 13.090  -1.410 -36.318 1.00 . A A .  66 LYS HB2  1 1 
       16 28720 1 1  50 LYS HB3  H 12.872  -3.100 -35.890 1.00 . A A .  66 LYS HB3  1 1 
       16 28721 1 1  50 LYS HD2  H 10.446  -2.570 -35.151 1.00 . A A .  66 LYS HD2  1 1 
       16 28722 1 1  50 LYS HD3  H 10.190  -1.314 -33.937 1.00 . A A .  66 LYS HD3  1 1 
       16 28723 1 1  50 LYS HE2  H 10.931   0.399 -35.564 1.00 . A A .  66 LYS HE2  1 1 
       16 28724 1 1  50 LYS HE3  H 11.172  -0.854 -36.781 1.00 . A A .  66 LYS HE3  1 1 
       16 28725 1 1  50 LYS HG2  H 12.339  -2.472 -33.573 1.00 . A A .  66 LYS HG2  1 1 
       16 28726 1 1  50 LYS HG3  H 12.598  -0.769 -33.961 1.00 . A A .  66 LYS HG3  1 1 
       16 28727 1 1  50 LYS HZ1  H  8.571  -0.195 -35.506 1.00 . A A .  66 LYS HZ1  1 1 
       16 28728 1 1  50 LYS HZ2  H  8.825  -1.330 -36.734 1.00 . A A .  66 LYS HZ2  1 1 
       16 28729 1 1  50 LYS HZ3  H  9.065   0.313 -37.040 1.00 . A A .  66 LYS HZ3  1 1 
       16 28730 1 1  50 LYS N    N 15.002  -3.463 -34.356 1.00 . A A .  66 LYS N    1 1 
       16 28731 1 1  50 LYS NZ   N  9.165  -0.435 -36.325 1.00 . A A .  66 LYS NZ   1 1 
       16 28732 1 1  50 LYS O    O 15.353   0.074 -35.104 1.00 . A A .  66 LYS O    1 1 
       16 28733 1 1  51 SER C    C 17.295   0.574 -32.851 1.00 . A A .  67 SER C    1 1 
       16 28734 1 1  51 SER CA   C 15.936   0.068 -32.312 1.00 . A A .  67 SER CA   1 1 
       16 28735 1 1  51 SER CB   C 16.070  -0.376 -30.834 1.00 . A A .  67 SER CB   1 1 
       16 28736 1 1  51 SER H    H 15.209  -1.891 -32.675 1.00 . A A .  67 SER H    1 1 
       16 28737 1 1  51 SER HA   H 15.215   0.877 -32.370 1.00 . A A .  67 SER HA   1 1 
       16 28738 1 1  51 SER HB2  H 15.146  -0.838 -30.510 1.00 . A A .  67 SER HB2  1 1 
       16 28739 1 1  51 SER HB3  H 16.876  -1.092 -30.735 1.00 . A A .  67 SER HB3  1 1 
       16 28740 1 1  51 SER HG   H 17.228   1.043 -30.141 1.00 . A A .  67 SER HG   1 1 
       16 28741 1 1  51 SER N    N 15.415  -1.044 -33.127 1.00 . A A .  67 SER N    1 1 
       16 28742 1 1  51 SER O    O 17.577   1.778 -32.819 1.00 . A A .  67 SER O    1 1 
       16 28743 1 1  51 SER OG   O 16.337   0.724 -29.981 1.00 . A A .  67 SER OG   1 1 
       16 28744 1 1  52 THR C    C 19.408  -0.163 -35.491 1.00 . A A .  68 THR C    1 1 
       16 28745 1 1  52 THR CA   C 19.441  -0.031 -33.951 1.00 . A A .  68 THR CA   1 1 
       16 28746 1 1  52 THR CB   C 20.579  -0.919 -33.337 1.00 . A A .  68 THR CB   1 1 
       16 28747 1 1  52 THR CG2  C 20.330  -2.414 -33.560 1.00 . A A .  68 THR CG2  1 1 
       16 28748 1 1  52 THR H    H 17.829  -1.304 -33.354 1.00 . A A .  68 THR H    1 1 
       16 28749 1 1  52 THR HA   H 19.669   1.008 -33.709 1.00 . A A .  68 THR HA   1 1 
       16 28750 1 1  52 THR HB   H 20.606  -0.739 -32.267 1.00 . A A .  68 THR HB   1 1 
       16 28751 1 1  52 THR HG1  H 22.363  -0.072 -33.226 1.00 . A A .  68 THR HG1  1 1 
       16 28752 1 1  52 THR HG21 H 21.132  -2.988 -33.115 1.00 . A A .  68 THR HG21 1 1 
       16 28753 1 1  52 THR HG22 H 20.288  -2.625 -34.622 1.00 . A A .  68 THR HG22 1 1 
       16 28754 1 1  52 THR HG23 H 19.391  -2.701 -33.103 1.00 . A A .  68 THR HG23 1 1 
       16 28755 1 1  52 THR N    N 18.121  -0.360 -33.363 1.00 . A A .  68 THR N    1 1 
       16 28756 1 1  52 THR O    O 20.174   0.515 -36.186 1.00 . A A .  68 THR O    1 1 
       16 28757 1 1  52 THR OG1  O 21.858  -0.557 -33.888 1.00 . A A .  68 THR OG1  1 1 
       16 28758 1 1  53 MET C    C 17.651   0.030 -38.083 1.00 . A A .  69 MET C    1 1 
       16 28759 1 1  53 MET CA   C 18.323  -1.221 -37.471 1.00 . A A .  69 MET CA   1 1 
       16 28760 1 1  53 MET CB   C 17.461  -2.482 -37.765 1.00 . A A .  69 MET CB   1 1 
       16 28761 1 1  53 MET CE   C 18.258  -4.377 -40.264 1.00 . A A .  69 MET CE   1 1 
       16 28762 1 1  53 MET CG   C 18.177  -3.822 -37.532 1.00 . A A .  69 MET CG   1 1 
       16 28763 1 1  53 MET H    H 17.959  -1.552 -35.398 1.00 . A A .  69 MET H    1 1 
       16 28764 1 1  53 MET HA   H 19.303  -1.357 -37.913 1.00 . A A .  69 MET HA   1 1 
       16 28765 1 1  53 MET HB2  H 16.579  -2.457 -37.135 1.00 . A A .  69 MET HB2  1 1 
       16 28766 1 1  53 MET HB3  H 17.138  -2.451 -38.806 1.00 . A A .  69 MET HB3  1 1 
       16 28767 1 1  53 MET HE1  H 18.845  -4.589 -41.144 1.00 . A A .  69 MET HE1  1 1 
       16 28768 1 1  53 MET HE2  H 17.710  -3.457 -40.413 1.00 . A A .  69 MET HE2  1 1 
       16 28769 1 1  53 MET HE3  H 17.564  -5.188 -40.091 1.00 . A A .  69 MET HE3  1 1 
       16 28770 1 1  53 MET HG2  H 18.710  -3.780 -36.590 1.00 . A A .  69 MET HG2  1 1 
       16 28771 1 1  53 MET HG3  H 17.442  -4.618 -37.485 1.00 . A A .  69 MET HG3  1 1 
       16 28772 1 1  53 MET N    N 18.514  -1.033 -36.013 1.00 . A A .  69 MET N    1 1 
       16 28773 1 1  53 MET O    O 16.576   0.419 -37.621 1.00 . A A .  69 MET O    1 1 
       16 28774 1 1  53 MET SD   S 19.354  -4.208 -38.844 1.00 . A A .  69 MET SD   1 1 
       16 28775 1 1  54 PRO C    C 16.367   1.610 -40.447 1.00 . A A .  70 PRO C    1 1 
       16 28776 1 1  54 PRO CA   C 17.720   1.896 -39.760 1.00 . A A .  70 PRO CA   1 1 
       16 28777 1 1  54 PRO CB   C 18.820   2.333 -40.772 1.00 . A A .  70 PRO CB   1 1 
       16 28778 1 1  54 PRO CD   C 19.607   0.329 -39.693 1.00 . A A .  70 PRO CD   1 1 
       16 28779 1 1  54 PRO CG   C 19.660   1.111 -40.987 1.00 . A A .  70 PRO CG   1 1 
       16 28780 1 1  54 PRO HA   H 17.575   2.689 -39.028 1.00 . A A .  70 PRO HA   1 1 
       16 28781 1 1  54 PRO HB2  H 18.371   2.673 -41.700 1.00 . A A .  70 PRO HB2  1 1 
       16 28782 1 1  54 PRO HB3  H 19.405   3.143 -40.346 1.00 . A A .  70 PRO HB3  1 1 
       16 28783 1 1  54 PRO HD2  H 19.669  -0.736 -39.887 1.00 . A A .  70 PRO HD2  1 1 
       16 28784 1 1  54 PRO HD3  H 20.410   0.630 -39.030 1.00 . A A .  70 PRO HD3  1 1 
       16 28785 1 1  54 PRO HG2  H 19.251   0.518 -41.801 1.00 . A A .  70 PRO HG2  1 1 
       16 28786 1 1  54 PRO HG3  H 20.682   1.396 -41.216 1.00 . A A .  70 PRO HG3  1 1 
       16 28787 1 1  54 PRO N    N 18.285   0.690 -39.112 1.00 . A A .  70 PRO N    1 1 
       16 28788 1 1  54 PRO O    O 15.378   2.307 -40.178 1.00 . A A .  70 PRO O    1 1 
       16 28789 1 1  55 ASP C    C 15.066  -1.287 -42.443 1.00 . A A .  71 ASP C    1 1 
       16 28790 1 1  55 ASP CA   C 15.079   0.207 -42.031 1.00 . A A .  71 ASP CA   1 1 
       16 28791 1 1  55 ASP CB   C 14.900   1.152 -43.255 1.00 . A A .  71 ASP CB   1 1 
       16 28792 1 1  55 ASP CG   C 13.574   0.975 -44.007 1.00 . A A .  71 ASP CG   1 1 
       16 28793 1 1  55 ASP H    H 17.127   0.029 -41.451 1.00 . A A .  71 ASP H    1 1 
       16 28794 1 1  55 ASP HA   H 14.244   0.371 -41.349 1.00 . A A .  71 ASP HA   1 1 
       16 28795 1 1  55 ASP HB2  H 14.951   2.177 -42.912 1.00 . A A .  71 ASP HB2  1 1 
       16 28796 1 1  55 ASP HB3  H 15.727   0.982 -43.941 1.00 . A A .  71 ASP HB3  1 1 
       16 28797 1 1  55 ASP N    N 16.324   0.574 -41.322 1.00 . A A .  71 ASP N    1 1 
       16 28798 1 1  55 ASP O    O 14.501  -2.116 -41.719 1.00 . A A .  71 ASP O    1 1 
       16 28799 1 1  55 ASP OD1  O 12.506   1.161 -43.393 1.00 . A A .  71 ASP OD1  1 1 
       16 28800 1 1  55 ASP OD2  O 13.586   0.673 -45.220 1.00 . A A .  71 ASP OD2  1 1 
       16 28801 1 1  56 ARG C    C 17.241  -3.291 -44.623 1.00 . A A .  72 ARG C    1 1 
       16 28802 1 1  56 ARG CA   C 15.820  -3.044 -44.079 1.00 . A A .  72 ARG CA   1 1 
       16 28803 1 1  56 ARG CB   C 14.810  -3.335 -45.271 1.00 . A A .  72 ARG CB   1 1 
       16 28804 1 1  56 ARG CD   C 12.514  -3.070 -44.039 1.00 . A A .  72 ARG CD   1 1 
       16 28805 1 1  56 ARG CG   C 13.422  -2.656 -45.230 1.00 . A A .  72 ARG CG   1 1 
       16 28806 1 1  56 ARG CZ   C 11.071  -1.822 -42.405 1.00 . A A .  72 ARG CZ   1 1 
       16 28807 1 1  56 ARG H    H 16.251  -0.947 -44.044 1.00 . A A .  72 ARG H    1 1 
       16 28808 1 1  56 ARG HA   H 15.632  -3.733 -43.261 1.00 . A A .  72 ARG HA   1 1 
       16 28809 1 1  56 ARG HB2  H 15.274  -3.025 -46.201 1.00 . A A .  72 ARG HB2  1 1 
       16 28810 1 1  56 ARG HB3  H 14.649  -4.410 -45.324 1.00 . A A .  72 ARG HB3  1 1 
       16 28811 1 1  56 ARG HD2  H 11.784  -3.802 -44.374 1.00 . A A .  72 ARG HD2  1 1 
       16 28812 1 1  56 ARG HD3  H 13.118  -3.500 -43.250 1.00 . A A .  72 ARG HD3  1 1 
       16 28813 1 1  56 ARG HE   H 11.966  -1.046 -43.998 1.00 . A A .  72 ARG HE   1 1 
       16 28814 1 1  56 ARG HG2  H 13.581  -1.586 -45.189 1.00 . A A .  72 ARG HG2  1 1 
       16 28815 1 1  56 ARG HG3  H 12.905  -2.885 -46.160 1.00 . A A .  72 ARG HG3  1 1 
       16 28816 1 1  56 ARG HH11 H 10.988  -3.817 -42.062 1.00 . A A .  72 ARG HH11 1 1 
       16 28817 1 1  56 ARG HH12 H 10.140  -2.827 -40.916 1.00 . A A .  72 ARG HH12 1 1 
       16 28818 1 1  56 ARG HH21 H 10.916   0.190 -42.479 1.00 . A A .  72 ARG HH21 1 1 
       16 28819 1 1  56 ARG HH22 H 10.110  -0.575 -41.145 1.00 . A A .  72 ARG HH22 1 1 
       16 28820 1 1  56 ARG N    N 15.757  -1.643 -43.556 1.00 . A A .  72 ARG N    1 1 
       16 28821 1 1  56 ARG NE   N 11.813  -1.885 -43.510 1.00 . A A .  72 ARG NE   1 1 
       16 28822 1 1  56 ARG NH1  N 10.707  -2.909 -41.742 1.00 . A A .  72 ARG NH1  1 1 
       16 28823 1 1  56 ARG NH2  N 10.668  -0.643 -41.974 1.00 . A A .  72 ARG NH2  1 1 
       16 28824 1 1  56 ARG O    O 17.950  -2.327 -44.953 1.00 . A A .  72 ARG O    1 1 
       16 28825 1 1  57 GLY C    C 20.187  -4.729 -44.752 1.00 . A A .  73 GLY C    1 1 
       16 28826 1 1  57 GLY CA   C 18.853  -4.980 -45.469 1.00 . A A .  73 GLY CA   1 1 
       16 28827 1 1  57 GLY H    H 17.103  -5.265 -44.293 1.00 . A A .  73 GLY H    1 1 
       16 28828 1 1  57 GLY HA2  H 18.773  -6.037 -45.673 1.00 . A A .  73 GLY HA2  1 1 
       16 28829 1 1  57 GLY HA3  H 18.871  -4.460 -46.422 1.00 . A A .  73 GLY HA3  1 1 
       16 28830 1 1  57 GLY N    N 17.641  -4.574 -44.726 1.00 . A A .  73 GLY N    1 1 
       16 28831 1 1  57 GLY O    O 21.180  -5.406 -45.045 1.00 . A A .  73 GLY O    1 1 
       16 28832 1 1  58 ALA C    C 21.763  -4.555 -42.079 1.00 . A A .  74 ALA C    1 1 
       16 28833 1 1  58 ALA CA   C 21.402  -3.395 -43.032 1.00 . A A .  74 ALA CA   1 1 
       16 28834 1 1  58 ALA CB   C 21.117  -2.098 -42.251 1.00 . A A .  74 ALA CB   1 1 
       16 28835 1 1  58 ALA H    H 19.410  -3.211 -43.708 1.00 . A A .  74 ALA H    1 1 
       16 28836 1 1  58 ALA HA   H 22.232  -3.210 -43.706 1.00 . A A .  74 ALA HA   1 1 
       16 28837 1 1  58 ALA HB1  H 20.293  -2.259 -41.571 1.00 . A A .  74 ALA HB1  1 1 
       16 28838 1 1  58 ALA HB2  H 20.856  -1.306 -42.944 1.00 . A A .  74 ALA HB2  1 1 
       16 28839 1 1  58 ALA HB3  H 21.993  -1.801 -41.685 1.00 . A A .  74 ALA HB3  1 1 
       16 28840 1 1  58 ALA N    N 20.216  -3.738 -43.839 1.00 . A A .  74 ALA N    1 1 
       16 28841 1 1  58 ALA O    O 20.878  -5.341 -41.743 1.00 . A A .  74 ALA O    1 1 
       16 28842 1 1  59 PRO C    C 22.758  -5.709 -39.356 1.00 . A A .  75 PRO C    1 1 
       16 28843 1 1  59 PRO CA   C 23.469  -5.790 -40.732 1.00 . A A .  75 PRO CA   1 1 
       16 28844 1 1  59 PRO CB   C 25.007  -5.591 -40.598 1.00 . A A .  75 PRO CB   1 1 
       16 28845 1 1  59 PRO CD   C 24.215  -3.824 -41.995 1.00 . A A .  75 PRO CD   1 1 
       16 28846 1 1  59 PRO CG   C 25.226  -4.146 -40.921 1.00 . A A .  75 PRO CG   1 1 
       16 28847 1 1  59 PRO HA   H 23.266  -6.761 -41.180 1.00 . A A .  75 PRO HA   1 1 
       16 28848 1 1  59 PRO HB2  H 25.341  -5.834 -39.594 1.00 . A A .  75 PRO HB2  1 1 
       16 28849 1 1  59 PRO HB3  H 25.522  -6.235 -41.308 1.00 . A A .  75 PRO HB3  1 1 
       16 28850 1 1  59 PRO HD2  H 23.940  -2.774 -41.958 1.00 . A A .  75 PRO HD2  1 1 
       16 28851 1 1  59 PRO HD3  H 24.598  -4.076 -42.979 1.00 . A A .  75 PRO HD3  1 1 
       16 28852 1 1  59 PRO HG2  H 25.052  -3.534 -40.036 1.00 . A A .  75 PRO HG2  1 1 
       16 28853 1 1  59 PRO HG3  H 26.235  -3.992 -41.285 1.00 . A A .  75 PRO HG3  1 1 
       16 28854 1 1  59 PRO N    N 23.057  -4.698 -41.643 1.00 . A A .  75 PRO N    1 1 
       16 28855 1 1  59 PRO O    O 22.883  -4.700 -38.640 1.00 . A A .  75 PRO O    1 1 
       16 28856 1 1  60 LEU C    C 22.538  -7.019 -36.616 1.00 . A A .  76 LEU C    1 1 
       16 28857 1 1  60 LEU CA   C 21.405  -6.960 -37.686 1.00 . A A .  76 LEU CA   1 1 
       16 28858 1 1  60 LEU CB   C 20.482  -8.241 -37.666 1.00 . A A .  76 LEU CB   1 1 
       16 28859 1 1  60 LEU CD1  C 22.223 -10.189 -37.837 1.00 . A A .  76 LEU CD1  1 1 
       16 28860 1 1  60 LEU CD2  C 19.833 -10.557 -38.598 1.00 . A A .  76 LEU CD2  1 1 
       16 28861 1 1  60 LEU CG   C 20.970  -9.525 -38.448 1.00 . A A .  76 LEU CG   1 1 
       16 28862 1 1  60 LEU H    H 21.762  -7.414 -39.730 1.00 . A A .  76 LEU H    1 1 
       16 28863 1 1  60 LEU HA   H 20.788  -6.089 -37.476 1.00 . A A .  76 LEU HA   1 1 
       16 28864 1 1  60 LEU HB2  H 20.313  -8.521 -36.631 1.00 . A A .  76 LEU HB2  1 1 
       16 28865 1 1  60 LEU HB3  H 19.521  -7.948 -38.082 1.00 . A A .  76 LEU HB3  1 1 
       16 28866 1 1  60 LEU HD11 H 22.507 -11.052 -38.429 1.00 . A A .  76 LEU HD11 1 1 
       16 28867 1 1  60 LEU HD12 H 22.018 -10.502 -36.823 1.00 . A A .  76 LEU HD12 1 1 
       16 28868 1 1  60 LEU HD13 H 23.040  -9.483 -37.833 1.00 . A A .  76 LEU HD13 1 1 
       16 28869 1 1  60 LEU HD21 H 18.994 -10.100 -39.107 1.00 . A A .  76 LEU HD21 1 1 
       16 28870 1 1  60 LEU HD22 H 19.513 -10.905 -37.624 1.00 . A A .  76 LEU HD22 1 1 
       16 28871 1 1  60 LEU HD23 H 20.180 -11.399 -39.182 1.00 . A A .  76 LEU HD23 1 1 
       16 28872 1 1  60 LEU HG   H 21.239  -9.215 -39.449 1.00 . A A .  76 LEU HG   1 1 
       16 28873 1 1  60 LEU N    N 21.977  -6.762 -39.031 1.00 . A A .  76 LEU N    1 1 
       16 28874 1 1  60 LEU O    O 23.641  -7.502 -36.922 1.00 . A A .  76 LEU O    1 1 
       16 28875 1 1  61 PRO C    C 23.775  -7.946 -33.947 1.00 . A A .  77 PRO C    1 1 
       16 28876 1 1  61 PRO CA   C 23.330  -6.507 -34.282 1.00 . A A .  77 PRO CA   1 1 
       16 28877 1 1  61 PRO CB   C 22.602  -5.832 -33.078 1.00 . A A .  77 PRO CB   1 1 
       16 28878 1 1  61 PRO CD   C 21.065  -5.824 -34.902 1.00 . A A .  77 PRO CD   1 1 
       16 28879 1 1  61 PRO CG   C 21.147  -5.977 -33.399 1.00 . A A .  77 PRO CG   1 1 
       16 28880 1 1  61 PRO HA   H 24.201  -5.918 -34.563 1.00 . A A .  77 PRO HA   1 1 
       16 28881 1 1  61 PRO HB2  H 22.858  -6.324 -32.144 1.00 . A A .  77 PRO HB2  1 1 
       16 28882 1 1  61 PRO HB3  H 22.888  -4.785 -33.016 1.00 . A A .  77 PRO HB3  1 1 
       16 28883 1 1  61 PRO HD2  H 20.187  -6.325 -35.288 1.00 . A A .  77 PRO HD2  1 1 
       16 28884 1 1  61 PRO HD3  H 21.054  -4.776 -35.189 1.00 . A A .  77 PRO HD3  1 1 
       16 28885 1 1  61 PRO HG2  H 20.791  -6.958 -33.092 1.00 . A A .  77 PRO HG2  1 1 
       16 28886 1 1  61 PRO HG3  H 20.573  -5.201 -32.903 1.00 . A A .  77 PRO HG3  1 1 
       16 28887 1 1  61 PRO N    N 22.311  -6.485 -35.363 1.00 . A A .  77 PRO N    1 1 
       16 28888 1 1  61 PRO O    O 22.946  -8.852 -33.877 1.00 . A A .  77 PRO O    1 1 
       16 28889 1 1  62 GLU C    C 25.550  -9.785 -31.922 1.00 . A A .  78 GLU C    1 1 
       16 28890 1 1  62 GLU CA   C 25.695  -9.446 -33.421 1.00 . A A .  78 GLU CA   1 1 
       16 28891 1 1  62 GLU CB   C 27.190  -9.533 -33.923 1.00 . A A .  78 GLU CB   1 1 
       16 28892 1 1  62 GLU CD   C 28.212  -7.481 -32.728 1.00 . A A .  78 GLU CD   1 1 
       16 28893 1 1  62 GLU CG   C 27.953  -8.190 -34.066 1.00 . A A .  78 GLU CG   1 1 
       16 28894 1 1  62 GLU H    H 25.665  -7.346 -33.757 1.00 . A A .  78 GLU H    1 1 
       16 28895 1 1  62 GLU HA   H 25.120 -10.194 -33.961 1.00 . A A .  78 GLU HA   1 1 
       16 28896 1 1  62 GLU HB2  H 27.757 -10.168 -33.251 1.00 . A A .  78 GLU HB2  1 1 
       16 28897 1 1  62 GLU HB3  H 27.191 -10.010 -34.889 1.00 . A A .  78 GLU HB3  1 1 
       16 28898 1 1  62 GLU HG2  H 28.906  -8.381 -34.555 1.00 . A A .  78 GLU HG2  1 1 
       16 28899 1 1  62 GLU HG3  H 27.369  -7.535 -34.706 1.00 . A A .  78 GLU HG3  1 1 
       16 28900 1 1  62 GLU N    N 25.088  -8.131 -33.736 1.00 . A A .  78 GLU N    1 1 
       16 28901 1 1  62 GLU O    O 26.006 -10.834 -31.466 1.00 . A A .  78 GLU O    1 1 
       16 28902 1 1  62 GLU OE1  O 27.334  -6.722 -32.255 1.00 . A A .  78 GLU OE1  1 1 
       16 28903 1 1  62 GLU OE2  O 29.286  -7.695 -32.132 1.00 . A A .  78 GLU OE2  1 1 
       16 28904 1 1  63 ASN C    C 23.114  -8.502 -29.587 1.00 . A A .  79 ASN C    1 1 
       16 28905 1 1  63 ASN CA   C 24.524  -9.081 -29.771 1.00 . A A .  79 ASN CA   1 1 
       16 28906 1 1  63 ASN CB   C 25.540  -8.410 -28.801 1.00 . A A .  79 ASN CB   1 1 
       16 28907 1 1  63 ASN CG   C 26.937  -9.048 -28.858 1.00 . A A .  79 ASN CG   1 1 
       16 28908 1 1  63 ASN H    H 24.704  -8.011 -31.575 1.00 . A A .  79 ASN H    1 1 
       16 28909 1 1  63 ASN HA   H 24.493 -10.148 -29.582 1.00 . A A .  79 ASN HA   1 1 
       16 28910 1 1  63 ASN HB2  H 25.631  -7.358 -29.048 1.00 . A A .  79 ASN HB2  1 1 
       16 28911 1 1  63 ASN HB3  H 25.169  -8.495 -27.784 1.00 . A A .  79 ASN HB3  1 1 
       16 28912 1 1  63 ASN HD21 H 27.387  -7.982 -30.467 1.00 . A A .  79 ASN HD21 1 1 
       16 28913 1 1  63 ASN HD22 H 28.607  -9.082 -29.945 1.00 . A A .  79 ASN HD22 1 1 
       16 28914 1 1  63 ASN N    N 24.916  -8.872 -31.169 1.00 . A A .  79 ASN N    1 1 
       16 28915 1 1  63 ASN ND2  N 27.730  -8.657 -29.844 1.00 . A A .  79 ASN ND2  1 1 
       16 28916 1 1  63 ASN O    O 22.888  -7.325 -29.883 1.00 . A A .  79 ASN O    1 1 
       16 28917 1 1  63 ASN OD1  O 27.278  -9.908 -28.052 1.00 . A A .  79 ASN OD1  1 1 
       16 28918 1 1  64 ILE C    C 20.437  -9.008 -27.441 1.00 . A A .  80 ILE C    1 1 
       16 28919 1 1  64 ILE CA   C 20.740  -8.963 -28.946 1.00 . A A .  80 ILE CA   1 1 
       16 28920 1 1  64 ILE CB   C 19.725  -9.909 -29.723 1.00 . A A .  80 ILE CB   1 1 
       16 28921 1 1  64 ILE CD1  C 21.128 -10.526 -31.849 1.00 . A A .  80 ILE CD1  1 1 
       16 28922 1 1  64 ILE CG1  C 19.904  -9.815 -31.285 1.00 . A A .  80 ILE CG1  1 1 
       16 28923 1 1  64 ILE CG2  C 18.249  -9.619 -29.325 1.00 . A A .  80 ILE CG2  1 1 
       16 28924 1 1  64 ILE H    H 22.414 -10.280 -28.968 1.00 . A A .  80 ILE H    1 1 
       16 28925 1 1  64 ILE HA   H 20.599  -7.941 -29.309 1.00 . A A .  80 ILE HA   1 1 
       16 28926 1 1  64 ILE HB   H 19.939 -10.929 -29.414 1.00 . A A .  80 ILE HB   1 1 
       16 28927 1 1  64 ILE HD11 H 21.147 -10.406 -32.920 1.00 . A A .  80 ILE HD11 1 1 
       16 28928 1 1  64 ILE HD12 H 21.080 -11.580 -31.609 1.00 . A A .  80 ILE HD12 1 1 
       16 28929 1 1  64 ILE HD13 H 22.027 -10.101 -31.423 1.00 . A A .  80 ILE HD13 1 1 
       16 28930 1 1  64 ILE HG12 H 19.040 -10.254 -31.770 1.00 . A A .  80 ILE HG12 1 1 
       16 28931 1 1  64 ILE HG13 H 19.967  -8.772 -31.576 1.00 . A A .  80 ILE HG13 1 1 
       16 28932 1 1  64 ILE HG21 H 18.006  -8.588 -29.547 1.00 . A A .  80 ILE HG21 1 1 
       16 28933 1 1  64 ILE HG22 H 18.115  -9.794 -28.265 1.00 . A A .  80 ILE HG22 1 1 
       16 28934 1 1  64 ILE HG23 H 17.581 -10.271 -29.876 1.00 . A A .  80 ILE HG23 1 1 
       16 28935 1 1  64 ILE N    N 22.158  -9.352 -29.156 1.00 . A A .  80 ILE N    1 1 
       16 28936 1 1  64 ILE O    O 20.637 -10.045 -26.806 1.00 . A A .  80 ILE O    1 1 
       16 28937 1 1  65 ILE C    C 18.099  -7.786 -25.247 1.00 . A A .  81 ILE C    1 1 
       16 28938 1 1  65 ILE CA   C 19.621  -7.773 -25.446 1.00 . A A .  81 ILE CA   1 1 
       16 28939 1 1  65 ILE CB   C 20.240  -6.473 -24.799 1.00 . A A .  81 ILE CB   1 1 
       16 28940 1 1  65 ILE CD1  C 22.447  -7.646 -24.116 1.00 . A A .  81 ILE CD1  1 1 
       16 28941 1 1  65 ILE CG1  C 21.796  -6.515 -24.898 1.00 . A A .  81 ILE CG1  1 1 
       16 28942 1 1  65 ILE CG2  C 19.784  -6.273 -23.321 1.00 . A A .  81 ILE CG2  1 1 
       16 28943 1 1  65 ILE H    H 19.829  -7.091 -27.449 1.00 . A A .  81 ILE H    1 1 
       16 28944 1 1  65 ILE HA   H 20.048  -8.636 -24.932 1.00 . A A .  81 ILE HA   1 1 
       16 28945 1 1  65 ILE HB   H 19.881  -5.620 -25.368 1.00 . A A .  81 ILE HB   1 1 
       16 28946 1 1  65 ILE HD11 H 22.087  -8.598 -24.481 1.00 . A A .  81 ILE HD11 1 1 
       16 28947 1 1  65 ILE HD12 H 22.208  -7.550 -23.065 1.00 . A A .  81 ILE HD12 1 1 
       16 28948 1 1  65 ILE HD13 H 23.518  -7.597 -24.242 1.00 . A A .  81 ILE HD13 1 1 
       16 28949 1 1  65 ILE HG12 H 22.080  -6.638 -25.934 1.00 . A A .  81 ILE HG12 1 1 
       16 28950 1 1  65 ILE HG13 H 22.207  -5.581 -24.534 1.00 . A A .  81 ILE HG13 1 1 
       16 28951 1 1  65 ILE HG21 H 20.243  -5.379 -22.913 1.00 . A A .  81 ILE HG21 1 1 
       16 28952 1 1  65 ILE HG22 H 20.079  -7.127 -22.723 1.00 . A A .  81 ILE HG22 1 1 
       16 28953 1 1  65 ILE HG23 H 18.708  -6.168 -23.280 1.00 . A A .  81 ILE HG23 1 1 
       16 28954 1 1  65 ILE N    N 19.960  -7.879 -26.880 1.00 . A A .  81 ILE N    1 1 
       16 28955 1 1  65 ILE O    O 17.387  -6.891 -25.717 1.00 . A A .  81 ILE O    1 1 
       16 28956 1 1  66 LEU C    C 16.297  -8.989 -22.513 1.00 . A A .  82 LEU C    1 1 
       16 28957 1 1  66 LEU CA   C 16.248  -8.932 -24.058 1.00 . A A .  82 LEU CA   1 1 
       16 28958 1 1  66 LEU CB   C 15.538 -10.190 -24.628 1.00 . A A .  82 LEU CB   1 1 
       16 28959 1 1  66 LEU CD1  C 14.703 -11.645 -26.549 1.00 . A A .  82 LEU CD1  1 1 
       16 28960 1 1  66 LEU CD2  C 14.735  -9.117 -26.797 1.00 . A A .  82 LEU CD2  1 1 
       16 28961 1 1  66 LEU CG   C 15.436 -10.334 -26.172 1.00 . A A .  82 LEU CG   1 1 
       16 28962 1 1  66 LEU H    H 18.247  -9.564 -24.363 1.00 . A A .  82 LEU H    1 1 
       16 28963 1 1  66 LEU HA   H 15.694  -8.041 -24.358 1.00 . A A .  82 LEU HA   1 1 
       16 28964 1 1  66 LEU HB2  H 16.052 -11.065 -24.248 1.00 . A A .  82 LEU HB2  1 1 
       16 28965 1 1  66 LEU HB3  H 14.531 -10.200 -24.230 1.00 . A A .  82 LEU HB3  1 1 
       16 28966 1 1  66 LEU HD11 H 15.221 -12.490 -26.113 1.00 . A A .  82 LEU HD11 1 1 
       16 28967 1 1  66 LEU HD12 H 14.692 -11.760 -27.623 1.00 . A A .  82 LEU HD12 1 1 
       16 28968 1 1  66 LEU HD13 H 13.685 -11.622 -26.183 1.00 . A A .  82 LEU HD13 1 1 
       16 28969 1 1  66 LEU HD21 H 13.724  -9.039 -26.422 1.00 . A A .  82 LEU HD21 1 1 
       16 28970 1 1  66 LEU HD22 H 14.709  -9.224 -27.872 1.00 . A A .  82 LEU HD22 1 1 
       16 28971 1 1  66 LEU HD23 H 15.280  -8.213 -26.548 1.00 . A A .  82 LEU HD23 1 1 
       16 28972 1 1  66 LEU HG   H 16.435 -10.389 -26.586 1.00 . A A .  82 LEU HG   1 1 
       16 28973 1 1  66 LEU N    N 17.628  -8.827 -24.554 1.00 . A A .  82 LEU N    1 1 
       16 28974 1 1  66 LEU O    O 16.264 -10.069 -21.914 1.00 . A A .  82 LEU O    1 1 
       16 28975 1 1  67 ASP C    C 15.568  -8.154 -19.532 1.00 . A A .  83 ASP C    1 1 
       16 28976 1 1  67 ASP CA   C 16.705  -7.653 -20.455 1.00 . A A .  83 ASP CA   1 1 
       16 28977 1 1  67 ASP CB   C 17.046  -6.165 -20.163 1.00 . A A .  83 ASP CB   1 1 
       16 28978 1 1  67 ASP CG   C 17.405  -5.888 -18.688 1.00 . A A .  83 ASP CG   1 1 
       16 28979 1 1  67 ASP H    H 16.221  -6.995 -22.418 1.00 . A A .  83 ASP H    1 1 
       16 28980 1 1  67 ASP HA   H 17.591  -8.247 -20.255 1.00 . A A .  83 ASP HA   1 1 
       16 28981 1 1  67 ASP HB2  H 17.894  -5.873 -20.778 1.00 . A A .  83 ASP HB2  1 1 
       16 28982 1 1  67 ASP HB3  H 16.195  -5.547 -20.442 1.00 . A A .  83 ASP HB3  1 1 
       16 28983 1 1  67 ASP N    N 16.388  -7.806 -21.891 1.00 . A A .  83 ASP N    1 1 
       16 28984 1 1  67 ASP O    O 15.819  -8.664 -18.433 1.00 . A A .  83 ASP O    1 1 
       16 28985 1 1  67 ASP OD1  O 18.505  -6.289 -18.251 1.00 . A A .  83 ASP OD1  1 1 
       16 28986 1 1  67 ASP OD2  O 16.598  -5.261 -17.961 1.00 . A A .  83 ASP OD2  1 1 
       16 28987 1 1  68 ASP C    C 12.198  -9.322 -19.891 1.00 . A A .  84 ASP C    1 1 
       16 28988 1 1  68 ASP CA   C 13.118  -8.317 -19.178 1.00 . A A .  84 ASP CA   1 1 
       16 28989 1 1  68 ASP CB   C 12.372  -6.996 -18.827 1.00 . A A .  84 ASP CB   1 1 
       16 28990 1 1  68 ASP CG   C 11.934  -6.184 -20.064 1.00 . A A .  84 ASP CG   1 1 
       16 28991 1 1  68 ASP H    H 14.204  -7.685 -20.906 1.00 . A A .  84 ASP H    1 1 
       16 28992 1 1  68 ASP HA   H 13.442  -8.783 -18.250 1.00 . A A .  84 ASP HA   1 1 
       16 28993 1 1  68 ASP HB2  H 11.496  -7.232 -18.229 1.00 . A A .  84 ASP HB2  1 1 
       16 28994 1 1  68 ASP HB3  H 13.030  -6.375 -18.229 1.00 . A A .  84 ASP HB3  1 1 
       16 28995 1 1  68 ASP N    N 14.324  -8.003 -19.987 1.00 . A A .  84 ASP N    1 1 
       16 28996 1 1  68 ASP O    O 10.983  -9.344 -19.634 1.00 . A A .  84 ASP O    1 1 
       16 28997 1 1  68 ASP OD1  O 12.794  -5.516 -20.682 1.00 . A A .  84 ASP OD1  1 1 
       16 28998 1 1  68 ASP OD2  O 10.737  -6.200 -20.422 1.00 . A A .  84 ASP OD2  1 1 
       16 28999 1 1  69 MET C    C 11.395 -12.251 -20.716 1.00 . A A .  85 MET C    1 1 
       16 29000 1 1  69 MET CA   C 11.986 -11.120 -21.584 1.00 . A A .  85 MET CA   1 1 
       16 29001 1 1  69 MET CB   C 12.843 -11.699 -22.746 1.00 . A A .  85 MET CB   1 1 
       16 29002 1 1  69 MET CE   C 11.774 -14.756 -23.394 1.00 . A A .  85 MET CE   1 1 
       16 29003 1 1  69 MET CG   C 12.046 -12.052 -24.021 1.00 . A A .  85 MET CG   1 1 
       16 29004 1 1  69 MET H    H 13.765 -10.283 -20.730 1.00 . A A .  85 MET H    1 1 
       16 29005 1 1  69 MET HA   H 11.169 -10.537 -22.011 1.00 . A A .  85 MET HA   1 1 
       16 29006 1 1  69 MET HB2  H 13.592 -10.970 -23.012 1.00 . A A .  85 MET HB2  1 1 
       16 29007 1 1  69 MET HB3  H 13.352 -12.596 -22.409 1.00 . A A .  85 MET HB3  1 1 
       16 29008 1 1  69 MET HE1  H 12.354 -14.567 -22.501 1.00 . A A .  85 MET HE1  1 1 
       16 29009 1 1  69 MET HE2  H 12.435 -14.973 -24.219 1.00 . A A .  85 MET HE2  1 1 
       16 29010 1 1  69 MET HE3  H 11.124 -15.603 -23.224 1.00 . A A .  85 MET HE3  1 1 
       16 29011 1 1  69 MET HG2  H 11.559 -11.159 -24.385 1.00 . A A .  85 MET HG2  1 1 
       16 29012 1 1  69 MET HG3  H 12.737 -12.405 -24.779 1.00 . A A .  85 MET HG3  1 1 
       16 29013 1 1  69 MET N    N 12.781 -10.208 -20.726 1.00 . A A .  85 MET N    1 1 
       16 29014 1 1  69 MET O    O 12.122 -13.160 -20.283 1.00 . A A .  85 MET O    1 1 
       16 29015 1 1  69 MET SD   S 10.779 -13.316 -23.776 1.00 . A A .  85 MET SD   1 1 
       16 29016 1 1  70 ASP C    C 10.024 -12.951 -18.111 1.00 . A A .  86 ASP C    1 1 
       16 29017 1 1  70 ASP CA   C  9.334 -12.989 -19.502 1.00 . A A .  86 ASP CA   1 1 
       16 29018 1 1  70 ASP CB   C  9.130 -14.439 -20.048 1.00 . A A .  86 ASP CB   1 1 
       16 29019 1 1  70 ASP CG   C  7.882 -15.183 -19.488 1.00 . A A .  86 ASP CG   1 1 
       16 29020 1 1  70 ASP H    H  9.574 -11.460 -20.947 1.00 . A A .  86 ASP H    1 1 
       16 29021 1 1  70 ASP HA   H  8.361 -12.524 -19.388 1.00 . A A .  86 ASP HA   1 1 
       16 29022 1 1  70 ASP HB2  H  9.039 -14.390 -21.125 1.00 . A A .  86 ASP HB2  1 1 
       16 29023 1 1  70 ASP HB3  H 10.006 -15.031 -19.809 1.00 . A A .  86 ASP HB3  1 1 
       16 29024 1 1  70 ASP N    N 10.077 -12.144 -20.459 1.00 . A A .  86 ASP N    1 1 
       16 29025 1 1  70 ASP O    O 10.156 -13.967 -17.410 1.00 . A A .  86 ASP O    1 1 
       16 29026 1 1  70 ASP OD1  O  7.376 -14.825 -18.401 1.00 . A A .  86 ASP OD1  1 1 
       16 29027 1 1  70 ASP OD2  O  7.399 -16.126 -20.156 1.00 . A A .  86 ASP OD2  1 1 
       16 29028 1 1  71 GLY C    C 12.619 -11.888 -16.432 1.00 . A A .  87 GLY C    1 1 
       16 29029 1 1  71 GLY CA   C 11.148 -11.471 -16.473 1.00 . A A .  87 GLY CA   1 1 
       16 29030 1 1  71 GLY H    H 10.371 -10.992 -18.381 1.00 . A A .  87 GLY H    1 1 
       16 29031 1 1  71 GLY HA2  H 11.093 -10.410 -16.277 1.00 . A A .  87 GLY HA2  1 1 
       16 29032 1 1  71 GLY HA3  H 10.615 -11.987 -15.683 1.00 . A A .  87 GLY HA3  1 1 
       16 29033 1 1  71 GLY N    N 10.485 -11.732 -17.751 1.00 . A A .  87 GLY N    1 1 
       16 29034 1 1  71 GLY O    O 13.347 -11.503 -15.503 1.00 . A A .  87 GLY O    1 1 
       16 29035 1 1  72 CYS C    C 15.273 -12.338 -18.462 1.00 . A A .  88 CYS C    1 1 
       16 29036 1 1  72 CYS CA   C 14.424 -13.207 -17.514 1.00 . A A .  88 CYS CA   1 1 
       16 29037 1 1  72 CYS CB   C 14.383 -14.677 -17.994 1.00 . A A .  88 CYS CB   1 1 
       16 29038 1 1  72 CYS H    H 12.439 -12.897 -18.157 1.00 . A A .  88 CYS H    1 1 
       16 29039 1 1  72 CYS HA   H 14.863 -13.184 -16.517 1.00 . A A .  88 CYS HA   1 1 
       16 29040 1 1  72 CYS HB2  H 13.962 -14.721 -18.993 1.00 . A A .  88 CYS HB2  1 1 
       16 29041 1 1  72 CYS HB3  H 15.389 -15.078 -18.014 1.00 . A A .  88 CYS HB3  1 1 
       16 29042 1 1  72 CYS HG   H 12.153 -15.260 -16.892 1.00 . A A .  88 CYS HG   1 1 
       16 29043 1 1  72 CYS N    N 13.058 -12.675 -17.433 1.00 . A A .  88 CYS N    1 1 
       16 29044 1 1  72 CYS O    O 14.776 -11.833 -19.486 1.00 . A A .  88 CYS O    1 1 
       16 29045 1 1  72 CYS SG   S 13.383 -15.755 -16.933 1.00 . A A .  88 CYS SG   1 1 
       16 29046 1 1  73 ARG C    C 18.329 -12.339 -19.783 1.00 . A A .  89 ARG C    1 1 
       16 29047 1 1  73 ARG CA   C 17.526 -11.389 -18.881 1.00 . A A .  89 ARG CA   1 1 
       16 29048 1 1  73 ARG CB   C 18.447 -10.573 -17.919 1.00 . A A .  89 ARG CB   1 1 
       16 29049 1 1  73 ARG CD   C 20.781 -10.112 -18.973 1.00 . A A .  89 ARG CD   1 1 
       16 29050 1 1  73 ARG CG   C 19.392  -9.551 -18.613 1.00 . A A .  89 ARG CG   1 1 
       16 29051 1 1  73 ARG CZ   C 21.989  -7.924 -19.358 1.00 . A A .  89 ARG CZ   1 1 
       16 29052 1 1  73 ARG H    H 16.860 -12.597 -17.276 1.00 . A A .  89 ARG H    1 1 
       16 29053 1 1  73 ARG HA   H 16.973 -10.687 -19.509 1.00 . A A .  89 ARG HA   1 1 
       16 29054 1 1  73 ARG HB2  H 17.811 -10.022 -17.230 1.00 . A A .  89 ARG HB2  1 1 
       16 29055 1 1  73 ARG HB3  H 19.049 -11.264 -17.336 1.00 . A A .  89 ARG HB3  1 1 
       16 29056 1 1  73 ARG HD2  H 21.301 -10.372 -18.065 1.00 . A A .  89 ARG HD2  1 1 
       16 29057 1 1  73 ARG HD3  H 20.648 -11.009 -19.566 1.00 . A A .  89 ARG HD3  1 1 
       16 29058 1 1  73 ARG HE   H 21.929  -9.479 -20.619 1.00 . A A .  89 ARG HE   1 1 
       16 29059 1 1  73 ARG HG2  H 18.920  -9.200 -19.523 1.00 . A A .  89 ARG HG2  1 1 
       16 29060 1 1  73 ARG HG3  H 19.530  -8.699 -17.952 1.00 . A A .  89 ARG HG3  1 1 
       16 29061 1 1  73 ARG HH11 H 21.012  -7.911 -17.574 1.00 . A A .  89 ARG HH11 1 1 
       16 29062 1 1  73 ARG HH12 H 21.895  -6.466 -17.940 1.00 . A A .  89 ARG HH12 1 1 
       16 29063 1 1  73 ARG HH21 H 23.094  -7.603 -21.022 1.00 . A A .  89 ARG HH21 1 1 
       16 29064 1 1  73 ARG HH22 H 23.075  -6.297 -19.880 1.00 . A A .  89 ARG HH22 1 1 
       16 29065 1 1  73 ARG N    N 16.554 -12.169 -18.101 1.00 . A A .  89 ARG N    1 1 
       16 29066 1 1  73 ARG NE   N 21.608  -9.160 -19.748 1.00 . A A .  89 ARG NE   1 1 
       16 29067 1 1  73 ARG NH1  N 21.602  -7.395 -18.194 1.00 . A A .  89 ARG NH1  1 1 
       16 29068 1 1  73 ARG NH2  N 22.782  -7.217 -20.149 1.00 . A A .  89 ARG NH2  1 1 
       16 29069 1 1  73 ARG O    O 19.104 -13.156 -19.288 1.00 . A A .  89 ARG O    1 1 
       16 29070 1 1  74 VAL C    C 19.535 -12.273 -23.184 1.00 . A A .  90 VAL C    1 1 
       16 29071 1 1  74 VAL CA   C 18.786 -13.082 -22.107 1.00 . A A .  90 VAL CA   1 1 
       16 29072 1 1  74 VAL CB   C 17.758 -14.117 -22.741 1.00 . A A .  90 VAL CB   1 1 
       16 29073 1 1  74 VAL CG1  C 16.392 -13.480 -23.071 1.00 . A A .  90 VAL CG1  1 1 
       16 29074 1 1  74 VAL CG2  C 18.346 -14.844 -23.985 1.00 . A A .  90 VAL CG2  1 1 
       16 29075 1 1  74 VAL H    H 17.590 -11.463 -21.417 1.00 . A A .  90 VAL H    1 1 
       16 29076 1 1  74 VAL HA   H 19.537 -13.672 -21.576 1.00 . A A .  90 VAL HA   1 1 
       16 29077 1 1  74 VAL HB   H 17.571 -14.879 -21.985 1.00 . A A .  90 VAL HB   1 1 
       16 29078 1 1  74 VAL HG11 H 15.704 -14.252 -23.394 1.00 . A A .  90 VAL HG11 1 1 
       16 29079 1 1  74 VAL HG12 H 16.507 -12.750 -23.857 1.00 . A A .  90 VAL HG12 1 1 
       16 29080 1 1  74 VAL HG13 H 15.992 -12.996 -22.187 1.00 . A A .  90 VAL HG13 1 1 
       16 29081 1 1  74 VAL HG21 H 19.267 -15.346 -23.713 1.00 . A A .  90 VAL HG21 1 1 
       16 29082 1 1  74 VAL HG22 H 18.549 -14.131 -24.772 1.00 . A A .  90 VAL HG22 1 1 
       16 29083 1 1  74 VAL HG23 H 17.638 -15.582 -24.349 1.00 . A A .  90 VAL HG23 1 1 
       16 29084 1 1  74 VAL N    N 18.154 -12.201 -21.104 1.00 . A A .  90 VAL N    1 1 
       16 29085 1 1  74 VAL O    O 19.041 -11.254 -23.668 1.00 . A A .  90 VAL O    1 1 
       16 29086 1 1  75 GLU C    C 21.883 -13.222 -25.656 1.00 . A A .  91 GLU C    1 1 
       16 29087 1 1  75 GLU CA   C 21.618 -12.170 -24.564 1.00 . A A .  91 GLU CA   1 1 
       16 29088 1 1  75 GLU CB   C 22.957 -11.675 -23.945 1.00 . A A .  91 GLU CB   1 1 
       16 29089 1 1  75 GLU CD   C 25.242 -10.533 -24.306 1.00 . A A .  91 GLU CD   1 1 
       16 29090 1 1  75 GLU CG   C 23.942 -11.043 -24.959 1.00 . A A .  91 GLU CG   1 1 
       16 29091 1 1  75 GLU H    H 21.069 -13.559 -23.065 1.00 . A A .  91 GLU H    1 1 
       16 29092 1 1  75 GLU HA   H 21.099 -11.321 -25.008 1.00 . A A .  91 GLU HA   1 1 
       16 29093 1 1  75 GLU HB2  H 22.732 -10.932 -23.186 1.00 . A A .  91 GLU HB2  1 1 
       16 29094 1 1  75 GLU HB3  H 23.451 -12.515 -23.466 1.00 . A A .  91 GLU HB3  1 1 
       16 29095 1 1  75 GLU HG2  H 24.194 -11.787 -25.710 1.00 . A A .  91 GLU HG2  1 1 
       16 29096 1 1  75 GLU HG3  H 23.445 -10.211 -25.452 1.00 . A A .  91 GLU HG3  1 1 
       16 29097 1 1  75 GLU N    N 20.751 -12.755 -23.527 1.00 . A A .  91 GLU N    1 1 
       16 29098 1 1  75 GLU O    O 22.228 -14.369 -25.347 1.00 . A A .  91 GLU O    1 1 
       16 29099 1 1  75 GLU OE1  O 26.209 -11.307 -24.195 1.00 . A A .  91 GLU OE1  1 1 
       16 29100 1 1  75 GLU OE2  O 25.296  -9.358 -23.883 1.00 . A A .  91 GLU OE2  1 1 
       16 29101 1 1  76 PHE C    C 23.327 -13.247 -28.698 1.00 . A A .  92 PHE C    1 1 
       16 29102 1 1  76 PHE CA   C 21.985 -13.682 -28.089 1.00 . A A .  92 PHE CA   1 1 
       16 29103 1 1  76 PHE CB   C 20.848 -13.574 -29.141 1.00 . A A .  92 PHE CB   1 1 
       16 29104 1 1  76 PHE CD1  C 18.715 -13.186 -27.802 1.00 . A A .  92 PHE CD1  1 1 
       16 29105 1 1  76 PHE CD2  C 18.950 -15.267 -28.954 1.00 . A A .  92 PHE CD2  1 1 
       16 29106 1 1  76 PHE CE1  C 17.482 -13.589 -27.335 1.00 . A A .  92 PHE CE1  1 1 
       16 29107 1 1  76 PHE CE2  C 17.711 -15.665 -28.487 1.00 . A A .  92 PHE CE2  1 1 
       16 29108 1 1  76 PHE CG   C 19.474 -14.016 -28.626 1.00 . A A .  92 PHE CG   1 1 
       16 29109 1 1  76 PHE CZ   C 16.979 -14.828 -27.673 1.00 . A A .  92 PHE CZ   1 1 
       16 29110 1 1  76 PHE H    H 21.349 -11.927 -27.084 1.00 . A A .  92 PHE H    1 1 
       16 29111 1 1  76 PHE HA   H 22.057 -14.720 -27.756 1.00 . A A .  92 PHE HA   1 1 
       16 29112 1 1  76 PHE HB2  H 20.764 -12.543 -29.468 1.00 . A A .  92 PHE HB2  1 1 
       16 29113 1 1  76 PHE HB3  H 21.103 -14.188 -30.000 1.00 . A A .  92 PHE HB3  1 1 
       16 29114 1 1  76 PHE HD1  H 19.098 -12.208 -27.532 1.00 . A A .  92 PHE HD1  1 1 
       16 29115 1 1  76 PHE HD2  H 19.521 -15.932 -29.591 1.00 . A A .  92 PHE HD2  1 1 
       16 29116 1 1  76 PHE HE1  H 16.913 -12.934 -26.694 1.00 . A A .  92 PHE HE1  1 1 
       16 29117 1 1  76 PHE HE2  H 17.317 -16.640 -28.755 1.00 . A A .  92 PHE HE2  1 1 
       16 29118 1 1  76 PHE HZ   H 16.011 -15.140 -27.302 1.00 . A A .  92 PHE HZ   1 1 
       16 29119 1 1  76 PHE N    N 21.697 -12.828 -26.925 1.00 . A A .  92 PHE N    1 1 
       16 29120 1 1  76 PHE O    O 23.452 -12.130 -29.209 1.00 . A A .  92 PHE O    1 1 
       16 29121 1 1  77 ASN C    C 25.753 -14.586 -30.546 1.00 . A A .  93 ASN C    1 1 
       16 29122 1 1  77 ASN CA   C 25.664 -13.931 -29.170 1.00 . A A .  93 ASN CA   1 1 
       16 29123 1 1  77 ASN CB   C 26.743 -14.513 -28.209 1.00 . A A .  93 ASN CB   1 1 
       16 29124 1 1  77 ASN CG   C 26.911 -13.723 -26.899 1.00 . A A .  93 ASN CG   1 1 
       16 29125 1 1  77 ASN H    H 24.138 -14.986 -28.170 1.00 . A A .  93 ASN H    1 1 
       16 29126 1 1  77 ASN HA   H 25.833 -12.857 -29.273 1.00 . A A .  93 ASN HA   1 1 
       16 29127 1 1  77 ASN HB2  H 26.471 -15.530 -27.955 1.00 . A A .  93 ASN HB2  1 1 
       16 29128 1 1  77 ASN HB3  H 27.705 -14.527 -28.713 1.00 . A A .  93 ASN HB3  1 1 
       16 29129 1 1  77 ASN HD21 H 26.496 -12.001 -27.804 1.00 . A A .  93 ASN HD21 1 1 
       16 29130 1 1  77 ASN HD22 H 26.824 -11.900 -26.117 1.00 . A A .  93 ASN HD22 1 1 
       16 29131 1 1  77 ASN N    N 24.320 -14.140 -28.619 1.00 . A A .  93 ASN N    1 1 
       16 29132 1 1  77 ASN ND2  N 26.726 -12.411 -26.946 1.00 . A A .  93 ASN ND2  1 1 
       16 29133 1 1  77 ASN O    O 25.798 -15.812 -30.654 1.00 . A A .  93 ASN O    1 1 
       16 29134 1 1  77 ASN OD1  O 27.238 -14.287 -25.859 1.00 . A A .  93 ASN OD1  1 1 
       16 29135 1 1  78 LEU C    C 27.346 -14.444 -33.316 1.00 . A A .  94 LEU C    1 1 
       16 29136 1 1  78 LEU CA   C 25.863 -14.225 -32.983 1.00 . A A .  94 LEU CA   1 1 
       16 29137 1 1  78 LEU CB   C 25.231 -13.218 -33.979 1.00 . A A .  94 LEU CB   1 1 
       16 29138 1 1  78 LEU CD1  C 23.198 -11.865 -34.749 1.00 . A A .  94 LEU CD1  1 1 
       16 29139 1 1  78 LEU CD2  C 22.862 -13.906 -33.305 1.00 . A A .  94 LEU CD2  1 1 
       16 29140 1 1  78 LEU CG   C 23.793 -12.743 -33.630 1.00 . A A .  94 LEU CG   1 1 
       16 29141 1 1  78 LEU H    H 25.641 -12.799 -31.432 1.00 . A A .  94 LEU H    1 1 
       16 29142 1 1  78 LEU HA   H 25.335 -15.171 -33.062 1.00 . A A .  94 LEU HA   1 1 
       16 29143 1 1  78 LEU HB2  H 25.875 -12.336 -34.032 1.00 . A A .  94 LEU HB2  1 1 
       16 29144 1 1  78 LEU HB3  H 25.211 -13.679 -34.959 1.00 . A A .  94 LEU HB3  1 1 
       16 29145 1 1  78 LEU HD11 H 22.213 -11.522 -34.457 1.00 . A A .  94 LEU HD11 1 1 
       16 29146 1 1  78 LEU HD12 H 23.121 -12.434 -35.666 1.00 . A A .  94 LEU HD12 1 1 
       16 29147 1 1  78 LEU HD13 H 23.834 -11.004 -34.914 1.00 . A A .  94 LEU HD13 1 1 
       16 29148 1 1  78 LEU HD21 H 22.771 -14.559 -34.164 1.00 . A A .  94 LEU HD21 1 1 
       16 29149 1 1  78 LEU HD22 H 21.883 -13.527 -33.040 1.00 . A A .  94 LEU HD22 1 1 
       16 29150 1 1  78 LEU HD23 H 23.256 -14.466 -32.469 1.00 . A A .  94 LEU HD23 1 1 
       16 29151 1 1  78 LEU HG   H 23.857 -12.140 -32.735 1.00 . A A .  94 LEU HG   1 1 
       16 29152 1 1  78 LEU N    N 25.738 -13.758 -31.596 1.00 . A A .  94 LEU N    1 1 
       16 29153 1 1  78 LEU O    O 28.179 -13.593 -32.971 1.00 . A A .  94 LEU O    1 1 
       16 29154 1 1  79 PRO C    C 29.633 -14.977 -35.460 1.00 . A A .  95 PRO C    1 1 
       16 29155 1 1  79 PRO CA   C 29.099 -15.892 -34.335 1.00 . A A .  95 PRO CA   1 1 
       16 29156 1 1  79 PRO CB   C 29.023 -17.366 -34.794 1.00 . A A .  95 PRO CB   1 1 
       16 29157 1 1  79 PRO CD   C 26.769 -16.647 -34.454 1.00 . A A .  95 PRO CD   1 1 
       16 29158 1 1  79 PRO CG   C 27.645 -17.496 -35.351 1.00 . A A .  95 PRO CG   1 1 
       16 29159 1 1  79 PRO HA   H 29.752 -15.812 -33.467 1.00 . A A .  95 PRO HA   1 1 
       16 29160 1 1  79 PRO HB2  H 29.783 -17.578 -35.541 1.00 . A A .  95 PRO HB2  1 1 
       16 29161 1 1  79 PRO HB3  H 29.169 -18.027 -33.942 1.00 . A A .  95 PRO HB3  1 1 
       16 29162 1 1  79 PRO HD2  H 25.944 -16.213 -35.012 1.00 . A A .  95 PRO HD2  1 1 
       16 29163 1 1  79 PRO HD3  H 26.393 -17.227 -33.620 1.00 . A A .  95 PRO HD3  1 1 
       16 29164 1 1  79 PRO HG2  H 27.619 -17.125 -36.376 1.00 . A A .  95 PRO HG2  1 1 
       16 29165 1 1  79 PRO HG3  H 27.336 -18.528 -35.325 1.00 . A A .  95 PRO HG3  1 1 
       16 29166 1 1  79 PRO N    N 27.701 -15.583 -33.979 1.00 . A A .  95 PRO N    1 1 
       16 29167 1 1  79 PRO O    O 28.860 -14.372 -36.220 1.00 . A A .  95 PRO O    1 1 
       16 29168 1 1  80 GLY C    C 32.194 -14.912 -37.709 1.00 . A A .  96 GLY C    1 1 
       16 29169 1 1  80 GLY CA   C 31.654 -14.090 -36.546 1.00 . A A .  96 GLY CA   1 1 
       16 29170 1 1  80 GLY H    H 31.487 -15.443 -34.924 1.00 . A A .  96 GLY H    1 1 
       16 29171 1 1  80 GLY HA2  H 30.981 -13.324 -36.934 1.00 . A A .  96 GLY HA2  1 1 
       16 29172 1 1  80 GLY HA3  H 32.487 -13.599 -36.062 1.00 . A A .  96 GLY HA3  1 1 
       16 29173 1 1  80 GLY N    N 30.962 -14.911 -35.549 1.00 . A A .  96 GLY N    1 1 
       16 29174 1 1  80 GLY O    O 31.914 -16.113 -37.816 1.00 . A A .  96 GLY O    1 1 
       16 29175 1 1  81 GLU C    C 34.756 -15.850 -39.329 1.00 . A A .  97 GLU C    1 1 
       16 29176 1 1  81 GLU CA   C 33.623 -14.892 -39.753 1.00 . A A .  97 GLU CA   1 1 
       16 29177 1 1  81 GLU CB   C 34.140 -13.809 -40.747 1.00 . A A .  97 GLU CB   1 1 
       16 29178 1 1  81 GLU CD   C 35.534 -11.683 -41.141 1.00 . A A .  97 GLU CD   1 1 
       16 29179 1 1  81 GLU CG   C 35.182 -12.825 -40.171 1.00 . A A .  97 GLU CG   1 1 
       16 29180 1 1  81 GLU H    H 33.149 -13.299 -38.415 1.00 . A A .  97 GLU H    1 1 
       16 29181 1 1  81 GLU HA   H 32.856 -15.478 -40.257 1.00 . A A .  97 GLU HA   1 1 
       16 29182 1 1  81 GLU HB2  H 34.581 -14.308 -41.602 1.00 . A A .  97 GLU HB2  1 1 
       16 29183 1 1  81 GLU HB3  H 33.286 -13.230 -41.097 1.00 . A A .  97 GLU HB3  1 1 
       16 29184 1 1  81 GLU HG2  H 34.790 -12.396 -39.253 1.00 . A A .  97 GLU HG2  1 1 
       16 29185 1 1  81 GLU HG3  H 36.085 -13.378 -39.934 1.00 . A A .  97 GLU HG3  1 1 
       16 29186 1 1  81 GLU N    N 32.989 -14.254 -38.573 1.00 . A A .  97 GLU N    1 1 
       16 29187 1 1  81 GLU O    O 35.106 -16.769 -40.068 1.00 . A A .  97 GLU O    1 1 
       16 29188 1 1  81 GLU OE1  O 34.782 -10.683 -41.193 1.00 . A A .  97 GLU OE1  1 1 
       16 29189 1 1  81 GLU OE2  O 36.550 -11.776 -41.860 1.00 . A A .  97 GLU OE2  1 1 
       16 29190 1 1  82 ASN C    C 35.700 -17.670 -36.714 1.00 . A A .  98 ASN C    1 1 
       16 29191 1 1  82 ASN CA   C 36.341 -16.511 -37.518 1.00 . A A .  98 ASN CA   1 1 
       16 29192 1 1  82 ASN CB   C 37.301 -15.682 -36.614 1.00 . A A .  98 ASN CB   1 1 
       16 29193 1 1  82 ASN CG   C 38.124 -14.647 -37.393 1.00 . A A .  98 ASN CG   1 1 
       16 29194 1 1  82 ASN H    H 35.005 -14.851 -37.606 1.00 . A A .  98 ASN H    1 1 
       16 29195 1 1  82 ASN HA   H 36.919 -16.950 -38.326 1.00 . A A .  98 ASN HA   1 1 
       16 29196 1 1  82 ASN HB2  H 36.720 -15.162 -35.859 1.00 . A A .  98 ASN HB2  1 1 
       16 29197 1 1  82 ASN HB3  H 37.993 -16.356 -36.113 1.00 . A A .  98 ASN HB3  1 1 
       16 29198 1 1  82 ASN HD21 H 36.757 -13.245 -37.074 1.00 . A A .  98 ASN HD21 1 1 
       16 29199 1 1  82 ASN HD22 H 38.142 -12.752 -37.977 1.00 . A A .  98 ASN HD22 1 1 
       16 29200 1 1  82 ASN N    N 35.306 -15.633 -38.118 1.00 . A A .  98 ASN N    1 1 
       16 29201 1 1  82 ASN ND2  N 37.622 -13.428 -37.494 1.00 . A A .  98 ASN ND2  1 1 
       16 29202 1 1  82 ASN O    O 36.390 -18.360 -35.959 1.00 . A A .  98 ASN O    1 1 
       16 29203 1 1  82 ASN OD1  O 39.205 -14.949 -37.902 1.00 . A A .  98 ASN OD1  1 1 
       16 29204 1 1  83 ASN C    C 33.086 -19.984 -37.211 1.00 . A A .  99 ASN C    1 1 
       16 29205 1 1  83 ASN CA   C 33.625 -18.960 -36.202 1.00 . A A .  99 ASN CA   1 1 
       16 29206 1 1  83 ASN CB   C 32.471 -18.344 -35.382 1.00 . A A .  99 ASN CB   1 1 
       16 29207 1 1  83 ASN CG   C 32.968 -17.550 -34.176 1.00 . A A .  99 ASN CG   1 1 
       16 29208 1 1  83 ASN H    H 33.899 -17.350 -37.557 1.00 . A A .  99 ASN H    1 1 
       16 29209 1 1  83 ASN HA   H 34.301 -19.465 -35.518 1.00 . A A .  99 ASN HA   1 1 
       16 29210 1 1  83 ASN HB2  H 31.891 -17.682 -36.017 1.00 . A A .  99 ASN HB2  1 1 
       16 29211 1 1  83 ASN HB3  H 31.818 -19.136 -35.025 1.00 . A A .  99 ASN HB3  1 1 
       16 29212 1 1  83 ASN HD21 H 33.385 -16.007 -35.336 1.00 . A A .  99 ASN HD21 1 1 
       16 29213 1 1  83 ASN HD22 H 33.716 -15.793 -33.655 1.00 . A A .  99 ASN HD22 1 1 
       16 29214 1 1  83 ASN N    N 34.381 -17.901 -36.906 1.00 . A A .  99 ASN N    1 1 
       16 29215 1 1  83 ASN ND2  N 33.398 -16.328 -34.415 1.00 . A A .  99 ASN ND2  1 1 
       16 29216 1 1  83 ASN O    O 32.195 -19.669 -38.011 1.00 . A A .  99 ASN O    1 1 
       16 29217 1 1  83 ASN OD1  O 33.020 -18.053 -33.057 1.00 . A A .  99 ASN OD1  1 1 
       16 29218 1 1  84 GLU C    C 31.968 -22.970 -37.709 1.00 . A A . 100 GLU C    1 1 
       16 29219 1 1  84 GLU CA   C 33.310 -22.305 -38.088 1.00 . A A . 100 GLU CA   1 1 
       16 29220 1 1  84 GLU CB   C 34.447 -23.362 -38.094 1.00 . A A . 100 GLU CB   1 1 
       16 29221 1 1  84 GLU CD   C 35.370 -25.568 -39.056 1.00 . A A . 100 GLU CD   1 1 
       16 29222 1 1  84 GLU CG   C 34.263 -24.505 -39.116 1.00 . A A . 100 GLU CG   1 1 
       16 29223 1 1  84 GLU H    H 34.334 -21.370 -36.482 1.00 . A A . 100 GLU H    1 1 
       16 29224 1 1  84 GLU HA   H 33.224 -21.882 -39.084 1.00 . A A . 100 GLU HA   1 1 
       16 29225 1 1  84 GLU HB2  H 35.386 -22.861 -38.316 1.00 . A A . 100 GLU HB2  1 1 
       16 29226 1 1  84 GLU HB3  H 34.523 -23.800 -37.103 1.00 . A A . 100 GLU HB3  1 1 
       16 29227 1 1  84 GLU HG2  H 33.307 -24.986 -38.928 1.00 . A A . 100 GLU HG2  1 1 
       16 29228 1 1  84 GLU HG3  H 34.240 -24.078 -40.115 1.00 . A A . 100 GLU HG3  1 1 
       16 29229 1 1  84 GLU N    N 33.651 -21.206 -37.164 1.00 . A A . 100 GLU N    1 1 
       16 29230 1 1  84 GLU O    O 31.216 -23.410 -38.594 1.00 . A A . 100 GLU O    1 1 
       16 29231 1 1  84 GLU OE1  O 35.233 -26.547 -38.284 1.00 . A A . 100 GLU OE1  1 1 
       16 29232 1 1  84 GLU OE2  O 36.377 -25.434 -39.780 1.00 . A A . 100 GLU OE2  1 1 
       16 29233 1 1  85 ALA C    C 29.188 -23.034 -36.384 1.00 . A A . 101 ALA C    1 1 
       16 29234 1 1  85 ALA CA   C 30.468 -23.702 -35.860 1.00 . A A . 101 ALA CA   1 1 
       16 29235 1 1  85 ALA CB   C 30.482 -23.726 -34.323 1.00 . A A . 101 ALA CB   1 1 
       16 29236 1 1  85 ALA H    H 32.302 -22.625 -35.752 1.00 . A A . 101 ALA H    1 1 
       16 29237 1 1  85 ALA HA   H 30.486 -24.732 -36.208 1.00 . A A . 101 ALA HA   1 1 
       16 29238 1 1  85 ALA HB1  H 31.390 -24.205 -33.975 1.00 . A A . 101 ALA HB1  1 1 
       16 29239 1 1  85 ALA HB2  H 29.629 -24.279 -33.955 1.00 . A A . 101 ALA HB2  1 1 
       16 29240 1 1  85 ALA HB3  H 30.444 -22.714 -33.936 1.00 . A A . 101 ALA HB3  1 1 
       16 29241 1 1  85 ALA N    N 31.678 -23.035 -36.388 1.00 . A A . 101 ALA N    1 1 
       16 29242 1 1  85 ALA O    O 28.224 -23.724 -36.730 1.00 . A A . 101 ALA O    1 1 
       16 29243 1 1  86 GLY C    C 26.804 -21.108 -36.289 1.00 . A A . 102 GLY C    1 1 
       16 29244 1 1  86 GLY CA   C 28.120 -20.904 -37.023 1.00 . A A . 102 GLY CA   1 1 
       16 29245 1 1  86 GLY H    H 30.018 -21.219 -36.136 1.00 . A A . 102 GLY H    1 1 
       16 29246 1 1  86 GLY HA2  H 28.387 -19.859 -36.976 1.00 . A A . 102 GLY HA2  1 1 
       16 29247 1 1  86 GLY HA3  H 27.992 -21.179 -38.062 1.00 . A A . 102 GLY HA3  1 1 
       16 29248 1 1  86 GLY N    N 29.221 -21.688 -36.463 1.00 . A A . 102 GLY N    1 1 
       16 29249 1 1  86 GLY O    O 25.768 -21.360 -36.915 1.00 . A A . 102 GLY O    1 1 
       16 29250 1 1  87 GLN C    C 25.582 -20.019 -33.119 1.00 . A A . 103 GLN C    1 1 
       16 29251 1 1  87 GLN CA   C 25.672 -21.196 -34.092 1.00 . A A . 103 GLN CA   1 1 
       16 29252 1 1  87 GLN CB   C 25.710 -22.538 -33.308 1.00 . A A . 103 GLN CB   1 1 
       16 29253 1 1  87 GLN CD   C 25.583 -25.086 -33.393 1.00 . A A . 103 GLN CD   1 1 
       16 29254 1 1  87 GLN CG   C 25.748 -23.795 -34.195 1.00 . A A . 103 GLN CG   1 1 
       16 29255 1 1  87 GLN H    H 27.722 -20.890 -34.519 1.00 . A A . 103 GLN H    1 1 
       16 29256 1 1  87 GLN HA   H 24.785 -21.189 -34.729 1.00 . A A . 103 GLN HA   1 1 
       16 29257 1 1  87 GLN HB2  H 26.591 -22.548 -32.674 1.00 . A A . 103 GLN HB2  1 1 
       16 29258 1 1  87 GLN HB3  H 24.829 -22.596 -32.674 1.00 . A A . 103 GLN HB3  1 1 
       16 29259 1 1  87 GLN HE21 H 23.607 -24.991 -33.592 1.00 . A A . 103 GLN HE21 1 1 
       16 29260 1 1  87 GLN HE22 H 24.204 -26.340 -32.697 1.00 . A A . 103 GLN HE22 1 1 
       16 29261 1 1  87 GLN HG2  H 24.956 -23.733 -34.935 1.00 . A A . 103 GLN HG2  1 1 
       16 29262 1 1  87 GLN HG3  H 26.701 -23.828 -34.714 1.00 . A A . 103 GLN HG3  1 1 
       16 29263 1 1  87 GLN N    N 26.856 -21.046 -34.949 1.00 . A A . 103 GLN N    1 1 
       16 29264 1 1  87 GLN NE2  N 24.341 -25.516 -33.209 1.00 . A A . 103 GLN NE2  1 1 
       16 29265 1 1  87 GLN O    O 26.592 -19.573 -32.568 1.00 . A A . 103 GLN O    1 1 
       16 29266 1 1  87 GLN OE1  O 26.558 -25.686 -32.935 1.00 . A A . 103 GLN OE1  1 1 
       16 29267 1 1  88 VAL C    C 23.971 -19.031 -30.584 1.00 . A A . 104 VAL C    1 1 
       16 29268 1 1  88 VAL CA   C 24.021 -18.461 -32.000 1.00 . A A . 104 VAL CA   1 1 
       16 29269 1 1  88 VAL CB   C 22.631 -17.839 -32.365 1.00 . A A . 104 VAL CB   1 1 
       16 29270 1 1  88 VAL CG1  C 22.176 -16.758 -31.350 1.00 . A A . 104 VAL CG1  1 1 
       16 29271 1 1  88 VAL CG2  C 22.651 -17.314 -33.813 1.00 . A A . 104 VAL CG2  1 1 
       16 29272 1 1  88 VAL H    H 23.634 -19.885 -33.495 1.00 . A A . 104 VAL H    1 1 
       16 29273 1 1  88 VAL HA   H 24.780 -17.682 -32.063 1.00 . A A . 104 VAL HA   1 1 
       16 29274 1 1  88 VAL HB   H 21.896 -18.638 -32.326 1.00 . A A . 104 VAL HB   1 1 
       16 29275 1 1  88 VAL HG11 H 21.212 -16.358 -31.646 1.00 . A A . 104 VAL HG11 1 1 
       16 29276 1 1  88 VAL HG12 H 22.900 -15.956 -31.319 1.00 . A A . 104 VAL HG12 1 1 
       16 29277 1 1  88 VAL HG13 H 22.087 -17.198 -30.364 1.00 . A A . 104 VAL HG13 1 1 
       16 29278 1 1  88 VAL HG21 H 21.698 -16.868 -34.056 1.00 . A A . 104 VAL HG21 1 1 
       16 29279 1 1  88 VAL HG22 H 22.842 -18.132 -34.497 1.00 . A A . 104 VAL HG22 1 1 
       16 29280 1 1  88 VAL HG23 H 23.432 -16.571 -33.922 1.00 . A A . 104 VAL HG23 1 1 
       16 29281 1 1  88 VAL N    N 24.357 -19.518 -32.950 1.00 . A A . 104 VAL N    1 1 
       16 29282 1 1  88 VAL O    O 23.300 -20.037 -30.348 1.00 . A A . 104 VAL O    1 1 
       16 29283 1 1  89 ILE C    C 23.630 -17.978 -27.492 1.00 . A A . 105 ILE C    1 1 
       16 29284 1 1  89 ILE CA   C 24.690 -18.801 -28.247 1.00 . A A . 105 ILE CA   1 1 
       16 29285 1 1  89 ILE CB   C 26.112 -18.608 -27.570 1.00 . A A . 105 ILE CB   1 1 
       16 29286 1 1  89 ILE CD1  C 27.765 -18.635 -29.615 1.00 . A A . 105 ILE CD1  1 1 
       16 29287 1 1  89 ILE CG1  C 27.262 -19.347 -28.360 1.00 . A A . 105 ILE CG1  1 1 
       16 29288 1 1  89 ILE CG2  C 26.077 -19.080 -26.093 1.00 . A A . 105 ILE CG2  1 1 
       16 29289 1 1  89 ILE H    H 25.158 -17.565 -29.915 1.00 . A A . 105 ILE H    1 1 
       16 29290 1 1  89 ILE HA   H 24.428 -19.862 -28.199 1.00 . A A . 105 ILE HA   1 1 
       16 29291 1 1  89 ILE HB   H 26.326 -17.541 -27.563 1.00 . A A . 105 ILE HB   1 1 
       16 29292 1 1  89 ILE HD11 H 28.162 -17.665 -29.349 1.00 . A A . 105 ILE HD11 1 1 
       16 29293 1 1  89 ILE HD12 H 26.950 -18.512 -30.315 1.00 . A A . 105 ILE HD12 1 1 
       16 29294 1 1  89 ILE HD13 H 28.544 -19.226 -30.075 1.00 . A A . 105 ILE HD13 1 1 
       16 29295 1 1  89 ILE HG12 H 28.121 -19.471 -27.711 1.00 . A A . 105 ILE HG12 1 1 
       16 29296 1 1  89 ILE HG13 H 26.917 -20.332 -28.660 1.00 . A A . 105 ILE HG13 1 1 
       16 29297 1 1  89 ILE HG21 H 25.343 -18.504 -25.543 1.00 . A A . 105 ILE HG21 1 1 
       16 29298 1 1  89 ILE HG22 H 27.049 -18.939 -25.636 1.00 . A A . 105 ILE HG22 1 1 
       16 29299 1 1  89 ILE HG23 H 25.812 -20.131 -26.047 1.00 . A A . 105 ILE HG23 1 1 
       16 29300 1 1  89 ILE N    N 24.666 -18.379 -29.652 1.00 . A A . 105 ILE N    1 1 
       16 29301 1 1  89 ILE O    O 23.711 -16.751 -27.462 1.00 . A A . 105 ILE O    1 1 
       16 29302 1 1  90 VAL C    C 22.042 -18.117 -24.603 1.00 . A A . 106 VAL C    1 1 
       16 29303 1 1  90 VAL CA   C 21.599 -18.001 -26.082 1.00 . A A . 106 VAL CA   1 1 
       16 29304 1 1  90 VAL CB   C 20.146 -18.601 -26.317 1.00 . A A . 106 VAL CB   1 1 
       16 29305 1 1  90 VAL CG1  C 19.798 -18.600 -27.824 1.00 . A A . 106 VAL CG1  1 1 
       16 29306 1 1  90 VAL CG2  C 19.968 -20.018 -25.721 1.00 . A A . 106 VAL CG2  1 1 
       16 29307 1 1  90 VAL H    H 22.518 -19.597 -27.121 1.00 . A A . 106 VAL H    1 1 
       16 29308 1 1  90 VAL HA   H 21.564 -16.940 -26.351 1.00 . A A . 106 VAL HA   1 1 
       16 29309 1 1  90 VAL HB   H 19.435 -17.940 -25.819 1.00 . A A . 106 VAL HB   1 1 
       16 29310 1 1  90 VAL HG11 H 19.862 -17.591 -28.214 1.00 . A A . 106 VAL HG11 1 1 
       16 29311 1 1  90 VAL HG12 H 18.791 -18.971 -27.974 1.00 . A A . 106 VAL HG12 1 1 
       16 29312 1 1  90 VAL HG13 H 20.495 -19.232 -28.361 1.00 . A A . 106 VAL HG13 1 1 
       16 29313 1 1  90 VAL HG21 H 18.963 -20.375 -25.907 1.00 . A A . 106 VAL HG21 1 1 
       16 29314 1 1  90 VAL HG22 H 20.140 -19.989 -24.652 1.00 . A A . 106 VAL HG22 1 1 
       16 29315 1 1  90 VAL HG23 H 20.678 -20.697 -26.176 1.00 . A A . 106 VAL HG23 1 1 
       16 29316 1 1  90 VAL N    N 22.606 -18.646 -26.939 1.00 . A A . 106 VAL N    1 1 
       16 29317 1 1  90 VAL O    O 22.422 -19.199 -24.135 1.00 . A A . 106 VAL O    1 1 
       16 29318 1 1  91 ARG C    C 21.182 -16.361 -21.735 1.00 . A A . 107 ARG C    1 1 
       16 29319 1 1  91 ARG CA   C 22.405 -16.889 -22.480 1.00 . A A . 107 ARG CA   1 1 
       16 29320 1 1  91 ARG CB   C 23.622 -15.928 -22.305 1.00 . A A . 107 ARG CB   1 1 
       16 29321 1 1  91 ARG CD   C 24.767 -16.929 -20.229 1.00 . A A . 107 ARG CD   1 1 
       16 29322 1 1  91 ARG CG   C 24.121 -15.689 -20.858 1.00 . A A . 107 ARG CG   1 1 
       16 29323 1 1  91 ARG CZ   C 26.015 -17.503 -18.130 1.00 . A A . 107 ARG CZ   1 1 
       16 29324 1 1  91 ARG H    H 21.837 -16.146 -24.381 1.00 . A A . 107 ARG H    1 1 
       16 29325 1 1  91 ARG HA   H 22.663 -17.875 -22.105 1.00 . A A . 107 ARG HA   1 1 
       16 29326 1 1  91 ARG HB2  H 24.450 -16.326 -22.877 1.00 . A A . 107 ARG HB2  1 1 
       16 29327 1 1  91 ARG HB3  H 23.357 -14.963 -22.731 1.00 . A A . 107 ARG HB3  1 1 
       16 29328 1 1  91 ARG HD2  H 24.011 -17.699 -20.107 1.00 . A A . 107 ARG HD2  1 1 
       16 29329 1 1  91 ARG HD3  H 25.544 -17.297 -20.893 1.00 . A A . 107 ARG HD3  1 1 
       16 29330 1 1  91 ARG HE   H 25.294 -15.691 -18.609 1.00 . A A . 107 ARG HE   1 1 
       16 29331 1 1  91 ARG HG2  H 24.856 -14.890 -20.874 1.00 . A A . 107 ARG HG2  1 1 
       16 29332 1 1  91 ARG HG3  H 23.283 -15.379 -20.244 1.00 . A A . 107 ARG HG3  1 1 
       16 29333 1 1  91 ARG HH11 H 25.732 -19.121 -19.323 1.00 . A A . 107 ARG HH11 1 1 
       16 29334 1 1  91 ARG HH12 H 26.610 -19.424 -17.861 1.00 . A A . 107 ARG HH12 1 1 
       16 29335 1 1  91 ARG HH21 H 26.470 -16.124 -16.721 1.00 . A A . 107 ARG HH21 1 1 
       16 29336 1 1  91 ARG HH22 H 27.041 -17.731 -16.400 1.00 . A A . 107 ARG HH22 1 1 
       16 29337 1 1  91 ARG N    N 22.058 -16.976 -23.909 1.00 . A A . 107 ARG N    1 1 
       16 29338 1 1  91 ARG NE   N 25.364 -16.625 -18.916 1.00 . A A . 107 ARG NE   1 1 
       16 29339 1 1  91 ARG NH1  N 26.129 -18.784 -18.468 1.00 . A A . 107 ARG NH1  1 1 
       16 29340 1 1  91 ARG NH2  N 26.551 -17.088 -16.994 1.00 . A A . 107 ARG NH2  1 1 
       16 29341 1 1  91 ARG O    O 21.005 -15.150 -21.636 1.00 . A A . 107 ARG O    1 1 
       16 29342 1 1  92 VAL C    C 19.349 -17.005 -19.021 1.00 . A A . 108 VAL C    1 1 
       16 29343 1 1  92 VAL CA   C 19.097 -16.887 -20.531 1.00 . A A . 108 VAL CA   1 1 
       16 29344 1 1  92 VAL CB   C 17.860 -17.776 -20.948 1.00 . A A . 108 VAL CB   1 1 
       16 29345 1 1  92 VAL CG1  C 16.530 -17.122 -20.508 1.00 . A A . 108 VAL CG1  1 1 
       16 29346 1 1  92 VAL CG2  C 17.865 -18.086 -22.463 1.00 . A A . 108 VAL CG2  1 1 
       16 29347 1 1  92 VAL H    H 20.533 -18.224 -21.343 1.00 . A A . 108 VAL H    1 1 
       16 29348 1 1  92 VAL HA   H 18.869 -15.844 -20.776 1.00 . A A . 108 VAL HA   1 1 
       16 29349 1 1  92 VAL HB   H 17.934 -18.723 -20.423 1.00 . A A . 108 VAL HB   1 1 
       16 29350 1 1  92 VAL HG11 H 16.411 -16.165 -21.001 1.00 . A A . 108 VAL HG11 1 1 
       16 29351 1 1  92 VAL HG12 H 16.538 -16.971 -19.438 1.00 . A A . 108 VAL HG12 1 1 
       16 29352 1 1  92 VAL HG13 H 15.697 -17.767 -20.767 1.00 . A A . 108 VAL HG13 1 1 
       16 29353 1 1  92 VAL HG21 H 18.788 -18.584 -22.732 1.00 . A A . 108 VAL HG21 1 1 
       16 29354 1 1  92 VAL HG22 H 17.780 -17.169 -23.029 1.00 . A A . 108 VAL HG22 1 1 
       16 29355 1 1  92 VAL HG23 H 17.030 -18.732 -22.710 1.00 . A A . 108 VAL HG23 1 1 
       16 29356 1 1  92 VAL N    N 20.329 -17.272 -21.235 1.00 . A A . 108 VAL N    1 1 
       16 29357 1 1  92 VAL O    O 19.341 -18.098 -18.459 1.00 . A A . 108 VAL O    1 1 
       16 29358 1 1  93 SER C    C 18.854 -14.956 -16.212 1.00 . A A . 109 SER C    1 1 
       16 29359 1 1  93 SER CA   C 19.924 -15.760 -16.963 1.00 . A A . 109 SER CA   1 1 
       16 29360 1 1  93 SER CB   C 21.320 -15.096 -16.840 1.00 . A A . 109 SER CB   1 1 
       16 29361 1 1  93 SER H    H 19.466 -15.031 -18.885 1.00 . A A . 109 SER H    1 1 
       16 29362 1 1  93 SER HA   H 19.971 -16.763 -16.536 1.00 . A A . 109 SER HA   1 1 
       16 29363 1 1  93 SER HB2  H 21.579 -14.979 -15.795 1.00 . A A . 109 SER HB2  1 1 
       16 29364 1 1  93 SER HB3  H 22.061 -15.724 -17.320 1.00 . A A . 109 SER HB3  1 1 
       16 29365 1 1  93 SER HG   H 20.867 -13.851 -18.294 1.00 . A A . 109 SER HG   1 1 
       16 29366 1 1  93 SER N    N 19.564 -15.859 -18.383 1.00 . A A . 109 SER N    1 1 
       16 29367 1 1  93 SER O    O 18.009 -14.305 -16.838 1.00 . A A . 109 SER O    1 1 
       16 29368 1 1  93 SER OG   O 21.345 -13.816 -17.457 1.00 . A A . 109 SER OG   1 1 
       16 29369 1 1  94 LYS C    C 18.491 -14.337 -12.551 1.00 . A A . 110 LYS C    1 1 
       16 29370 1 1  94 LYS CA   C 17.972 -14.280 -13.998 1.00 . A A . 110 LYS CA   1 1 
       16 29371 1 1  94 LYS CB   C 16.531 -14.867 -14.096 1.00 . A A . 110 LYS CB   1 1 
       16 29372 1 1  94 LYS CD   C 14.091 -14.802 -13.279 1.00 . A A . 110 LYS CD   1 1 
       16 29373 1 1  94 LYS CE   C 14.162 -16.196 -12.636 1.00 . A A . 110 LYS CE   1 1 
       16 29374 1 1  94 LYS CG   C 15.462 -14.090 -13.284 1.00 . A A . 110 LYS CG   1 1 
       16 29375 1 1  94 LYS H    H 19.592 -15.568 -14.456 1.00 . A A . 110 LYS H    1 1 
       16 29376 1 1  94 LYS HA   H 17.951 -13.241 -14.325 1.00 . A A . 110 LYS HA   1 1 
       16 29377 1 1  94 LYS HB2  H 16.227 -14.870 -15.139 1.00 . A A . 110 LYS HB2  1 1 
       16 29378 1 1  94 LYS HB3  H 16.553 -15.895 -13.747 1.00 . A A . 110 LYS HB3  1 1 
       16 29379 1 1  94 LYS HD2  H 13.382 -14.197 -12.723 1.00 . A A . 110 LYS HD2  1 1 
       16 29380 1 1  94 LYS HD3  H 13.744 -14.903 -14.299 1.00 . A A . 110 LYS HD3  1 1 
       16 29381 1 1  94 LYS HE2  H 14.849 -16.813 -13.198 1.00 . A A . 110 LYS HE2  1 1 
       16 29382 1 1  94 LYS HE3  H 14.523 -16.099 -11.619 1.00 . A A . 110 LYS HE3  1 1 
       16 29383 1 1  94 LYS HG2  H 15.808 -13.984 -12.262 1.00 . A A . 110 LYS HG2  1 1 
       16 29384 1 1  94 LYS HG3  H 15.344 -13.103 -13.721 1.00 . A A . 110 LYS HG3  1 1 
       16 29385 1 1  94 LYS HZ1  H 12.439 -16.902 -13.563 1.00 . A A . 110 LYS HZ1  1 1 
       16 29386 1 1  94 LYS HZ2  H 12.190 -16.341 -11.992 1.00 . A A . 110 LYS HZ2  1 1 
       16 29387 1 1  94 LYS HZ3  H 12.935 -17.837 -12.245 1.00 . A A . 110 LYS HZ3  1 1 
       16 29388 1 1  94 LYS N    N 18.900 -15.014 -14.872 1.00 . A A . 110 LYS N    1 1 
       16 29389 1 1  94 LYS NZ   N 12.842 -16.866 -12.609 1.00 . A A . 110 LYS NZ   1 1 
       16 29390 1 1  94 LYS O    O 18.268 -15.336 -11.852 1.00 . A A . 110 LYS O    1 1 
       16 29391 1 1  95 GLY C    C 20.776 -14.239 -10.436 1.00 . A A . 111 GLY C    1 1 
       16 29392 1 1  95 GLY CA   C 19.748 -13.160 -10.780 1.00 . A A . 111 GLY CA   1 1 
       16 29393 1 1  95 GLY H    H 19.439 -12.581 -12.796 1.00 . A A . 111 GLY H    1 1 
       16 29394 1 1  95 GLY HA2  H 20.211 -12.188 -10.678 1.00 . A A . 111 GLY HA2  1 1 
       16 29395 1 1  95 GLY HA3  H 18.919 -13.217 -10.077 1.00 . A A . 111 GLY HA3  1 1 
       16 29396 1 1  95 GLY N    N 19.231 -13.286 -12.144 1.00 . A A . 111 GLY N    1 1 
       16 29397 1 1  95 GLY O    O 21.955 -14.115 -10.788 1.00 . A A . 111 GLY O    1 1 
       16 29398 1 1  96 ASP C    C 21.280 -17.473 -10.494 1.00 . A A . 112 ASP C    1 1 
       16 29399 1 1  96 ASP CA   C 21.155 -16.451  -9.350 1.00 . A A . 112 ASP CA   1 1 
       16 29400 1 1  96 ASP CB   C 20.542 -17.145  -8.102 1.00 . A A . 112 ASP CB   1 1 
       16 29401 1 1  96 ASP CG   C 19.189 -17.836  -8.388 1.00 . A A . 112 ASP CG   1 1 
       16 29402 1 1  96 ASP H    H 19.356 -15.336  -9.546 1.00 . A A . 112 ASP H    1 1 
       16 29403 1 1  96 ASP HA   H 22.142 -16.077  -9.097 1.00 . A A . 112 ASP HA   1 1 
       16 29404 1 1  96 ASP HB2  H 21.246 -17.881  -7.725 1.00 . A A . 112 ASP HB2  1 1 
       16 29405 1 1  96 ASP HB3  H 20.387 -16.400  -7.329 1.00 . A A . 112 ASP HB3  1 1 
       16 29406 1 1  96 ASP N    N 20.312 -15.305  -9.761 1.00 . A A . 112 ASP N    1 1 
       16 29407 1 1  96 ASP O    O 22.258 -18.223 -10.567 1.00 . A A . 112 ASP O    1 1 
       16 29408 1 1  96 ASP OD1  O 18.194 -17.131  -8.658 1.00 . A A . 112 ASP OD1  1 1 
       16 29409 1 1  96 ASP OD2  O 19.118 -19.086  -8.370 1.00 . A A . 112 ASP OD2  1 1 
       16 29410 1 1  97 HIS C    C 21.014 -17.978 -13.671 1.00 . A A . 113 HIS C    1 1 
       16 29411 1 1  97 HIS CA   C 20.166 -18.454 -12.476 1.00 . A A . 113 HIS CA   1 1 
       16 29412 1 1  97 HIS CB   C 18.677 -18.650 -12.891 1.00 . A A . 113 HIS CB   1 1 
       16 29413 1 1  97 HIS CD2  C 17.560 -20.998 -12.818 1.00 . A A . 113 HIS CD2  1 1 
       16 29414 1 1  97 HIS CE1  C 17.126 -21.094 -10.676 1.00 . A A . 113 HIS CE1  1 1 
       16 29415 1 1  97 HIS CG   C 18.001 -19.843 -12.260 1.00 . A A . 113 HIS CG   1 1 
       16 29416 1 1  97 HIS H    H 19.509 -16.882 -11.219 1.00 . A A . 113 HIS H    1 1 
       16 29417 1 1  97 HIS HA   H 20.562 -19.408 -12.135 1.00 . A A . 113 HIS HA   1 1 
       16 29418 1 1  97 HIS HB2  H 18.111 -17.773 -12.614 1.00 . A A . 113 HIS HB2  1 1 
       16 29419 1 1  97 HIS HB3  H 18.608 -18.770 -13.968 1.00 . A A . 113 HIS HB3  1 1 
       16 29420 1 1  97 HIS HD1  H 17.896 -19.248 -10.240 1.00 . A A . 113 HIS HD1  1 1 
       16 29421 1 1  97 HIS HD2  H 17.588 -21.251 -13.875 1.00 . A A . 113 HIS HD2  1 1 
       16 29422 1 1  97 HIS HE1  H 16.786 -21.439  -9.713 1.00 . A A . 113 HIS HE1  1 1 
       16 29423 1 1  97 HIS HE2  H 16.694 -22.680 -11.902 1.00 . A A . 113 HIS HE2  1 1 
       16 29424 1 1  97 HIS N    N 20.248 -17.516 -11.350 1.00 . A A . 113 HIS N    1 1 
       16 29425 1 1  97 HIS ND1  N 17.701 -19.931 -10.919 1.00 . A A . 113 HIS ND1  1 1 
       16 29426 1 1  97 HIS NE2  N 17.029 -21.758 -11.812 1.00 . A A . 113 HIS NE2  1 1 
       16 29427 1 1  97 HIS O    O 21.188 -16.774 -13.891 1.00 . A A . 113 HIS O    1 1 
       16 29428 1 1  98 SER C    C 22.178 -20.037 -16.506 1.00 . A A . 114 SER C    1 1 
       16 29429 1 1  98 SER CA   C 22.291 -18.759 -15.661 1.00 . A A . 114 SER CA   1 1 
       16 29430 1 1  98 SER CB   C 23.770 -18.417 -15.340 1.00 . A A . 114 SER CB   1 1 
       16 29431 1 1  98 SER H    H 21.365 -19.882 -14.148 1.00 . A A . 114 SER H    1 1 
       16 29432 1 1  98 SER HA   H 21.847 -17.931 -16.211 1.00 . A A . 114 SER HA   1 1 
       16 29433 1 1  98 SER HB2  H 24.341 -18.363 -16.257 1.00 . A A . 114 SER HB2  1 1 
       16 29434 1 1  98 SER HB3  H 23.815 -17.457 -14.838 1.00 . A A . 114 SER HB3  1 1 
       16 29435 1 1  98 SER HG   H 24.404 -20.240 -14.964 1.00 . A A . 114 SER HG   1 1 
       16 29436 1 1  98 SER N    N 21.519 -18.961 -14.432 1.00 . A A . 114 SER N    1 1 
       16 29437 1 1  98 SER O    O 22.739 -21.080 -16.153 1.00 . A A . 114 SER O    1 1 
       16 29438 1 1  98 SER OG   O 24.363 -19.396 -14.494 1.00 . A A . 114 SER OG   1 1 
       16 29439 1 1  99 GLU C    C 21.757 -20.701 -19.853 1.00 . A A . 115 GLU C    1 1 
       16 29440 1 1  99 GLU CA   C 21.126 -21.072 -18.505 1.00 . A A . 115 GLU CA   1 1 
       16 29441 1 1  99 GLU CB   C 19.592 -21.310 -18.659 1.00 . A A . 115 GLU CB   1 1 
       16 29442 1 1  99 GLU CD   C 19.354 -22.449 -16.340 1.00 . A A . 115 GLU CD   1 1 
       16 29443 1 1  99 GLU CG   C 18.807 -21.403 -17.329 1.00 . A A . 115 GLU CG   1 1 
       16 29444 1 1  99 GLU H    H 20.918 -19.118 -17.735 1.00 . A A . 115 GLU H    1 1 
       16 29445 1 1  99 GLU HA   H 21.597 -21.976 -18.122 1.00 . A A . 115 GLU HA   1 1 
       16 29446 1 1  99 GLU HB2  H 19.168 -20.488 -19.232 1.00 . A A . 115 GLU HB2  1 1 
       16 29447 1 1  99 GLU HB3  H 19.434 -22.229 -19.213 1.00 . A A . 115 GLU HB3  1 1 
       16 29448 1 1  99 GLU HG2  H 18.823 -20.427 -16.855 1.00 . A A . 115 GLU HG2  1 1 
       16 29449 1 1  99 GLU HG3  H 17.775 -21.654 -17.555 1.00 . A A . 115 GLU HG3  1 1 
       16 29450 1 1  99 GLU N    N 21.372 -19.962 -17.567 1.00 . A A . 115 GLU N    1 1 
       16 29451 1 1  99 GLU O    O 21.695 -19.533 -20.259 1.00 . A A . 115 GLU O    1 1 
       16 29452 1 1  99 GLU OE1  O 19.371 -23.651 -16.683 1.00 . A A . 115 GLU OE1  1 1 
       16 29453 1 1  99 GLU OE2  O 19.759 -22.077 -15.212 1.00 . A A . 115 GLU OE2  1 1 
       16 29454 1 1 100 THR C    C 22.935 -22.603 -22.770 1.00 . A A . 116 THR C    1 1 
       16 29455 1 1 100 THR CA   C 23.096 -21.412 -21.808 1.00 . A A . 116 THR CA   1 1 
       16 29456 1 1 100 THR CB   C 24.618 -21.117 -21.568 1.00 . A A . 116 THR CB   1 1 
       16 29457 1 1 100 THR CG2  C 25.315 -20.605 -22.845 1.00 . A A . 116 THR CG2  1 1 
       16 29458 1 1 100 THR H    H 22.378 -22.586 -20.184 1.00 . A A . 116 THR H    1 1 
       16 29459 1 1 100 THR HA   H 22.648 -20.534 -22.272 1.00 . A A . 116 THR HA   1 1 
       16 29460 1 1 100 THR HB   H 25.105 -22.032 -21.241 1.00 . A A . 116 THR HB   1 1 
       16 29461 1 1 100 THR HG1  H 23.928 -19.648 -20.460 1.00 . A A . 116 THR HG1  1 1 
       16 29462 1 1 100 THR HG21 H 24.840 -19.690 -23.182 1.00 . A A . 116 THR HG21 1 1 
       16 29463 1 1 100 THR HG22 H 25.241 -21.352 -23.627 1.00 . A A . 116 THR HG22 1 1 
       16 29464 1 1 100 THR HG23 H 26.357 -20.408 -22.638 1.00 . A A . 116 THR HG23 1 1 
       16 29465 1 1 100 THR N    N 22.390 -21.670 -20.536 1.00 . A A . 116 THR N    1 1 
       16 29466 1 1 100 THR O    O 23.082 -23.764 -22.364 1.00 . A A . 116 THR O    1 1 
       16 29467 1 1 100 THR OG1  O 24.758 -20.124 -20.540 1.00 . A A . 116 THR OG1  1 1 
       16 29468 1 1 101 ARG C    C 22.700 -22.637 -26.482 1.00 . A A . 117 ARG C    1 1 
       16 29469 1 1 101 ARG CA   C 22.455 -23.304 -25.113 1.00 . A A . 117 ARG CA   1 1 
       16 29470 1 1 101 ARG CB   C 21.027 -23.925 -25.017 1.00 . A A . 117 ARG CB   1 1 
       16 29471 1 1 101 ARG CD   C 19.499 -25.948 -25.433 1.00 . A A . 117 ARG CD   1 1 
       16 29472 1 1 101 ARG CG   C 20.827 -25.253 -25.781 1.00 . A A . 117 ARG CG   1 1 
       16 29473 1 1 101 ARG CZ   C 18.793 -28.341 -25.599 1.00 . A A . 117 ARG CZ   1 1 
       16 29474 1 1 101 ARG H    H 22.547 -21.345 -24.286 1.00 . A A . 117 ARG H    1 1 
       16 29475 1 1 101 ARG HA   H 23.200 -24.083 -24.974 1.00 . A A . 117 ARG HA   1 1 
       16 29476 1 1 101 ARG HB2  H 20.810 -24.110 -23.970 1.00 . A A . 117 ARG HB2  1 1 
       16 29477 1 1 101 ARG HB3  H 20.302 -23.206 -25.388 1.00 . A A . 117 ARG HB3  1 1 
       16 29478 1 1 101 ARG HD2  H 19.452 -26.093 -24.357 1.00 . A A . 117 ARG HD2  1 1 
       16 29479 1 1 101 ARG HD3  H 18.671 -25.317 -25.742 1.00 . A A . 117 ARG HD3  1 1 
       16 29480 1 1 101 ARG HE   H 19.801 -27.322 -26.995 1.00 . A A . 117 ARG HE   1 1 
       16 29481 1 1 101 ARG HG2  H 20.846 -25.051 -26.847 1.00 . A A . 117 ARG HG2  1 1 
       16 29482 1 1 101 ARG HG3  H 21.646 -25.922 -25.537 1.00 . A A . 117 ARG HG3  1 1 
       16 29483 1 1 101 ARG HH11 H 18.149 -27.457 -23.891 1.00 . A A . 117 ARG HH11 1 1 
       16 29484 1 1 101 ARG HH12 H 17.736 -29.132 -24.054 1.00 . A A . 117 ARG HH12 1 1 
       16 29485 1 1 101 ARG HH21 H 19.298 -29.515 -27.166 1.00 . A A . 117 ARG HH21 1 1 
       16 29486 1 1 101 ARG HH22 H 18.388 -30.297 -25.911 1.00 . A A . 117 ARG HH22 1 1 
       16 29487 1 1 101 ARG N    N 22.638 -22.297 -24.045 1.00 . A A . 117 ARG N    1 1 
       16 29488 1 1 101 ARG NE   N 19.382 -27.250 -26.106 1.00 . A A . 117 ARG NE   1 1 
       16 29489 1 1 101 ARG NH1  N 18.177 -28.305 -24.419 1.00 . A A . 117 ARG NH1  1 1 
       16 29490 1 1 101 ARG NH2  N 18.830 -29.474 -26.279 1.00 . A A . 117 ARG NH2  1 1 
       16 29491 1 1 101 ARG O    O 22.900 -21.427 -26.549 1.00 . A A . 117 ARG O    1 1 
       16 29492 1 1 102 GLU C    C 21.716 -23.168 -29.823 1.00 . A A . 118 GLU C    1 1 
       16 29493 1 1 102 GLU CA   C 22.945 -22.923 -28.934 1.00 . A A . 118 GLU CA   1 1 
       16 29494 1 1 102 GLU CB   C 24.195 -23.608 -29.550 1.00 . A A . 118 GLU CB   1 1 
       16 29495 1 1 102 GLU CD   C 26.673 -24.195 -29.252 1.00 . A A . 118 GLU CD   1 1 
       16 29496 1 1 102 GLU CG   C 25.498 -23.337 -28.771 1.00 . A A . 118 GLU CG   1 1 
       16 29497 1 1 102 GLU H    H 22.612 -24.390 -27.445 1.00 . A A . 118 GLU H    1 1 
       16 29498 1 1 102 GLU HA   H 23.124 -21.849 -28.887 1.00 . A A . 118 GLU HA   1 1 
       16 29499 1 1 102 GLU HB2  H 24.028 -24.682 -29.575 1.00 . A A . 118 GLU HB2  1 1 
       16 29500 1 1 102 GLU HB3  H 24.331 -23.257 -30.573 1.00 . A A . 118 GLU HB3  1 1 
       16 29501 1 1 102 GLU HG2  H 25.757 -22.287 -28.875 1.00 . A A . 118 GLU HG2  1 1 
       16 29502 1 1 102 GLU HG3  H 25.322 -23.543 -27.717 1.00 . A A . 118 GLU HG3  1 1 
       16 29503 1 1 102 GLU N    N 22.730 -23.429 -27.564 1.00 . A A . 118 GLU N    1 1 
       16 29504 1 1 102 GLU O    O 20.864 -24.002 -29.520 1.00 . A A . 118 GLU O    1 1 
       16 29505 1 1 102 GLU OE1  O 26.834 -25.330 -28.742 1.00 . A A . 118 GLU OE1  1 1 
       16 29506 1 1 102 GLU OE2  O 27.425 -23.749 -30.145 1.00 . A A . 118 GLU OE2  1 1 
       16 29507 1 1 103 ILE C    C 21.542 -22.306 -33.334 1.00 . A A . 119 ILE C    1 1 
       16 29508 1 1 103 ILE CA   C 20.733 -22.583 -32.051 1.00 . A A . 119 ILE CA   1 1 
       16 29509 1 1 103 ILE CB   C 19.472 -21.615 -32.005 1.00 . A A . 119 ILE CB   1 1 
       16 29510 1 1 103 ILE CD1  C 18.794 -19.140 -31.534 1.00 . A A . 119 ILE CD1  1 1 
       16 29511 1 1 103 ILE CG1  C 19.893 -20.187 -31.524 1.00 . A A . 119 ILE CG1  1 1 
       16 29512 1 1 103 ILE CG2  C 18.330 -22.200 -31.147 1.00 . A A . 119 ILE CG2  1 1 
       16 29513 1 1 103 ILE H    H 22.275 -21.655 -30.968 1.00 . A A . 119 ILE H    1 1 
       16 29514 1 1 103 ILE HA   H 20.397 -23.617 -32.065 1.00 . A A . 119 ILE HA   1 1 
       16 29515 1 1 103 ILE HB   H 19.084 -21.529 -33.017 1.00 . A A . 119 ILE HB   1 1 
       16 29516 1 1 103 ILE HD11 H 19.198 -18.197 -31.197 1.00 . A A . 119 ILE HD11 1 1 
       16 29517 1 1 103 ILE HD12 H 17.994 -19.443 -30.871 1.00 . A A . 119 ILE HD12 1 1 
       16 29518 1 1 103 ILE HD13 H 18.408 -19.026 -32.536 1.00 . A A . 119 ILE HD13 1 1 
       16 29519 1 1 103 ILE HG12 H 20.271 -20.245 -30.513 1.00 . A A . 119 ILE HG12 1 1 
       16 29520 1 1 103 ILE HG13 H 20.683 -19.827 -32.166 1.00 . A A . 119 ILE HG13 1 1 
       16 29521 1 1 103 ILE HG21 H 17.484 -21.523 -31.147 1.00 . A A . 119 ILE HG21 1 1 
       16 29522 1 1 103 ILE HG22 H 18.672 -22.338 -30.132 1.00 . A A . 119 ILE HG22 1 1 
       16 29523 1 1 103 ILE HG23 H 18.019 -23.156 -31.549 1.00 . A A . 119 ILE HG23 1 1 
       16 29524 1 1 103 ILE N    N 21.652 -22.402 -30.912 1.00 . A A . 119 ILE N    1 1 
       16 29525 1 1 103 ILE O    O 22.462 -21.494 -33.289 1.00 . A A . 119 ILE O    1 1 
       16 29526 1 1 104 PRO C    C 21.710 -21.204 -36.200 1.00 . A A . 120 PRO C    1 1 
       16 29527 1 1 104 PRO CA   C 21.924 -22.677 -35.772 1.00 . A A . 120 PRO CA   1 1 
       16 29528 1 1 104 PRO CB   C 21.281 -23.676 -36.774 1.00 . A A . 120 PRO CB   1 1 
       16 29529 1 1 104 PRO CD   C 20.264 -24.086 -34.638 1.00 . A A . 120 PRO CD   1 1 
       16 29530 1 1 104 PRO CG   C 20.002 -24.112 -36.125 1.00 . A A . 120 PRO CG   1 1 
       16 29531 1 1 104 PRO HA   H 22.994 -22.871 -35.698 1.00 . A A . 120 PRO HA   1 1 
       16 29532 1 1 104 PRO HB2  H 21.101 -23.201 -37.733 1.00 . A A . 120 PRO HB2  1 1 
       16 29533 1 1 104 PRO HB3  H 21.947 -24.520 -36.921 1.00 . A A . 120 PRO HB3  1 1 
       16 29534 1 1 104 PRO HD2  H 19.353 -23.878 -34.092 1.00 . A A . 120 PRO HD2  1 1 
       16 29535 1 1 104 PRO HD3  H 20.694 -25.025 -34.305 1.00 . A A . 120 PRO HD3  1 1 
       16 29536 1 1 104 PRO HG2  H 19.203 -23.423 -36.381 1.00 . A A . 120 PRO HG2  1 1 
       16 29537 1 1 104 PRO HG3  H 19.742 -25.115 -36.448 1.00 . A A . 120 PRO HG3  1 1 
       16 29538 1 1 104 PRO N    N 21.245 -22.979 -34.489 1.00 . A A . 120 PRO N    1 1 
       16 29539 1 1 104 PRO O    O 20.602 -20.658 -36.043 1.00 . A A . 120 PRO O    1 1 
       16 29540 1 1 105 LEU C    C 21.710 -18.928 -38.234 1.00 . A A . 121 LEU C    1 1 
       16 29541 1 1 105 LEU CA   C 22.783 -19.161 -37.157 1.00 . A A . 121 LEU CA   1 1 
       16 29542 1 1 105 LEU CB   C 24.188 -18.732 -37.682 1.00 . A A . 121 LEU CB   1 1 
       16 29543 1 1 105 LEU CD1  C 23.980 -16.211 -37.144 1.00 . A A . 121 LEU CD1  1 1 
       16 29544 1 1 105 LEU CD2  C 25.747 -17.022 -38.813 1.00 . A A . 121 LEU CD2  1 1 
       16 29545 1 1 105 LEU CG   C 24.330 -17.266 -38.226 1.00 . A A . 121 LEU CG   1 1 
       16 29546 1 1 105 LEU H    H 23.618 -21.089 -36.835 1.00 . A A . 121 LEU H    1 1 
       16 29547 1 1 105 LEU HA   H 22.539 -18.557 -36.285 1.00 . A A . 121 LEU HA   1 1 
       16 29548 1 1 105 LEU HB2  H 24.902 -18.860 -36.873 1.00 . A A . 121 LEU HB2  1 1 
       16 29549 1 1 105 LEU HB3  H 24.470 -19.416 -38.480 1.00 . A A . 121 LEU HB3  1 1 
       16 29550 1 1 105 LEU HD11 H 22.957 -16.346 -36.819 1.00 . A A . 121 LEU HD11 1 1 
       16 29551 1 1 105 LEU HD12 H 24.088 -15.219 -37.558 1.00 . A A . 121 LEU HD12 1 1 
       16 29552 1 1 105 LEU HD13 H 24.644 -16.318 -36.295 1.00 . A A . 121 LEU HD13 1 1 
       16 29553 1 1 105 LEU HD21 H 25.936 -17.722 -39.617 1.00 . A A . 121 LEU HD21 1 1 
       16 29554 1 1 105 LEU HD22 H 26.496 -17.154 -38.041 1.00 . A A . 121 LEU HD22 1 1 
       16 29555 1 1 105 LEU HD23 H 25.810 -16.013 -39.201 1.00 . A A . 121 LEU HD23 1 1 
       16 29556 1 1 105 LEU HG   H 23.618 -17.134 -39.034 1.00 . A A . 121 LEU HG   1 1 
       16 29557 1 1 105 LEU N    N 22.791 -20.575 -36.722 1.00 . A A . 121 LEU N    1 1 
       16 29558 1 1 105 LEU O    O 21.048 -17.898 -38.225 1.00 . A A . 121 LEU O    1 1 
       16 29559 1 1 106 ALA C    C 19.105 -19.735 -39.692 1.00 . A A . 122 ALA C    1 1 
       16 29560 1 1 106 ALA CA   C 20.550 -19.886 -40.220 1.00 . A A . 122 ALA CA   1 1 
       16 29561 1 1 106 ALA CB   C 20.682 -21.148 -41.088 1.00 . A A . 122 ALA CB   1 1 
       16 29562 1 1 106 ALA H    H 22.108 -20.720 -39.042 1.00 . A A . 122 ALA H    1 1 
       16 29563 1 1 106 ALA HA   H 20.786 -19.029 -40.845 1.00 . A A . 122 ALA HA   1 1 
       16 29564 1 1 106 ALA HB1  H 20.003 -21.088 -41.930 1.00 . A A . 122 ALA HB1  1 1 
       16 29565 1 1 106 ALA HB2  H 20.447 -22.025 -40.500 1.00 . A A . 122 ALA HB2  1 1 
       16 29566 1 1 106 ALA HB3  H 21.698 -21.230 -41.457 1.00 . A A . 122 ALA HB3  1 1 
       16 29567 1 1 106 ALA N    N 21.540 -19.923 -39.125 1.00 . A A . 122 ALA N    1 1 
       16 29568 1 1 106 ALA O    O 18.317 -18.975 -40.263 1.00 . A A . 122 ALA O    1 1 
       16 29569 1 1 107 SER C    C 17.183 -18.991 -37.371 1.00 . A A . 123 SER C    1 1 
       16 29570 1 1 107 SER CA   C 17.442 -20.382 -37.959 1.00 . A A . 123 SER CA   1 1 
       16 29571 1 1 107 SER CB   C 17.287 -21.452 -36.857 1.00 . A A . 123 SER CB   1 1 
       16 29572 1 1 107 SER H    H 19.451 -21.050 -38.208 1.00 . A A . 123 SER H    1 1 
       16 29573 1 1 107 SER HA   H 16.703 -20.572 -38.732 1.00 . A A . 123 SER HA   1 1 
       16 29574 1 1 107 SER HB2  H 18.084 -21.348 -36.131 1.00 . A A . 123 SER HB2  1 1 
       16 29575 1 1 107 SER HB3  H 16.333 -21.327 -36.357 1.00 . A A . 123 SER HB3  1 1 
       16 29576 1 1 107 SER HG   H 16.865 -23.364 -36.823 1.00 . A A . 123 SER HG   1 1 
       16 29577 1 1 107 SER N    N 18.776 -20.454 -38.596 1.00 . A A . 123 SER N    1 1 
       16 29578 1 1 107 SER O    O 16.148 -18.370 -37.652 1.00 . A A . 123 SER O    1 1 
       16 29579 1 1 107 SER OG   O 17.340 -22.757 -37.399 1.00 . A A . 123 SER OG   1 1 
       16 29580 1 1 108 PHE C    C 17.954 -16.092 -37.021 1.00 . A A . 124 PHE C    1 1 
       16 29581 1 1 108 PHE CA   C 18.044 -17.178 -35.940 1.00 . A A . 124 PHE CA   1 1 
       16 29582 1 1 108 PHE CB   C 19.253 -16.904 -35.006 1.00 . A A . 124 PHE CB   1 1 
       16 29583 1 1 108 PHE CD1  C 19.588 -14.368 -34.784 1.00 . A A . 124 PHE CD1  1 1 
       16 29584 1 1 108 PHE CD2  C 18.583 -15.541 -32.958 1.00 . A A . 124 PHE CD2  1 1 
       16 29585 1 1 108 PHE CE1  C 19.460 -13.181 -34.093 1.00 . A A . 124 PHE CE1  1 1 
       16 29586 1 1 108 PHE CE2  C 18.454 -14.351 -32.273 1.00 . A A . 124 PHE CE2  1 1 
       16 29587 1 1 108 PHE CG   C 19.152 -15.578 -34.227 1.00 . A A . 124 PHE CG   1 1 
       16 29588 1 1 108 PHE CZ   C 18.889 -13.173 -32.839 1.00 . A A . 124 PHE CZ   1 1 
       16 29589 1 1 108 PHE H    H 18.941 -19.051 -36.388 1.00 . A A . 124 PHE H    1 1 
       16 29590 1 1 108 PHE HA   H 17.133 -17.162 -35.350 1.00 . A A . 124 PHE HA   1 1 
       16 29591 1 1 108 PHE HB2  H 19.330 -17.715 -34.289 1.00 . A A . 124 PHE HB2  1 1 
       16 29592 1 1 108 PHE HB3  H 20.163 -16.882 -35.596 1.00 . A A . 124 PHE HB3  1 1 
       16 29593 1 1 108 PHE HD1  H 20.040 -14.370 -35.770 1.00 . A A . 124 PHE HD1  1 1 
       16 29594 1 1 108 PHE HD2  H 18.239 -16.463 -32.500 1.00 . A A . 124 PHE HD2  1 1 
       16 29595 1 1 108 PHE HE1  H 19.804 -12.255 -34.536 1.00 . A A . 124 PHE HE1  1 1 
       16 29596 1 1 108 PHE HE2  H 18.008 -14.342 -31.287 1.00 . A A . 124 PHE HE2  1 1 
       16 29597 1 1 108 PHE HZ   H 18.781 -12.242 -32.298 1.00 . A A . 124 PHE HZ   1 1 
       16 29598 1 1 108 PHE N    N 18.142 -18.503 -36.563 1.00 . A A . 124 PHE N    1 1 
       16 29599 1 1 108 PHE O    O 17.189 -15.147 -36.878 1.00 . A A . 124 PHE O    1 1 
       16 29600 1 1 109 GLU C    C 17.564 -15.126 -39.951 1.00 . A A . 125 GLU C    1 1 
       16 29601 1 1 109 GLU CA   C 18.879 -15.278 -39.173 1.00 . A A . 125 GLU CA   1 1 
       16 29602 1 1 109 GLU CB   C 20.011 -15.682 -40.150 1.00 . A A . 125 GLU CB   1 1 
       16 29603 1 1 109 GLU CD   C 21.128 -15.185 -42.415 1.00 . A A . 125 GLU CD   1 1 
       16 29604 1 1 109 GLU CG   C 20.350 -14.618 -41.218 1.00 . A A . 125 GLU CG   1 1 
       16 29605 1 1 109 GLU H    H 19.221 -17.111 -38.179 1.00 . A A . 125 GLU H    1 1 
       16 29606 1 1 109 GLU HA   H 19.134 -14.329 -38.713 1.00 . A A . 125 GLU HA   1 1 
       16 29607 1 1 109 GLU HB2  H 20.907 -15.885 -39.575 1.00 . A A . 125 GLU HB2  1 1 
       16 29608 1 1 109 GLU HB3  H 19.715 -16.595 -40.656 1.00 . A A . 125 GLU HB3  1 1 
       16 29609 1 1 109 GLU HG2  H 19.424 -14.185 -41.584 1.00 . A A . 125 GLU HG2  1 1 
       16 29610 1 1 109 GLU HG3  H 20.937 -13.828 -40.754 1.00 . A A . 125 GLU HG3  1 1 
       16 29611 1 1 109 GLU N    N 18.735 -16.270 -38.100 1.00 . A A . 125 GLU N    1 1 
       16 29612 1 1 109 GLU O    O 17.114 -14.008 -40.178 1.00 . A A . 125 GLU O    1 1 
       16 29613 1 1 109 GLU OE1  O 20.484 -15.724 -43.339 1.00 . A A . 125 GLU OE1  1 1 
       16 29614 1 1 109 GLU OE2  O 22.374 -15.098 -42.438 1.00 . A A . 125 GLU OE2  1 1 
       16 29615 1 1 110 LYS C    C 14.546 -15.701 -40.301 1.00 . A A . 126 LYS C    1 1 
       16 29616 1 1 110 LYS CA   C 15.709 -16.262 -41.145 1.00 . A A . 126 LYS CA   1 1 
       16 29617 1 1 110 LYS CB   C 15.358 -17.678 -41.691 1.00 . A A . 126 LYS CB   1 1 
       16 29618 1 1 110 LYS CD   C 14.569 -20.084 -41.173 1.00 . A A . 126 LYS CD   1 1 
       16 29619 1 1 110 LYS CE   C 14.191 -21.081 -40.062 1.00 . A A . 126 LYS CE   1 1 
       16 29620 1 1 110 LYS CG   C 15.013 -18.718 -40.606 1.00 . A A . 126 LYS CG   1 1 
       16 29621 1 1 110 LYS H    H 17.363 -17.122 -40.108 1.00 . A A . 126 LYS H    1 1 
       16 29622 1 1 110 LYS HA   H 15.867 -15.596 -41.991 1.00 . A A . 126 LYS HA   1 1 
       16 29623 1 1 110 LYS HB2  H 14.508 -17.589 -42.361 1.00 . A A . 126 LYS HB2  1 1 
       16 29624 1 1 110 LYS HB3  H 16.205 -18.047 -42.263 1.00 . A A . 126 LYS HB3  1 1 
       16 29625 1 1 110 LYS HD2  H 13.708 -19.935 -41.813 1.00 . A A . 126 LYS HD2  1 1 
       16 29626 1 1 110 LYS HD3  H 15.380 -20.502 -41.760 1.00 . A A . 126 LYS HD3  1 1 
       16 29627 1 1 110 LYS HE2  H 15.068 -21.298 -39.464 1.00 . A A . 126 LYS HE2  1 1 
       16 29628 1 1 110 LYS HE3  H 13.431 -20.639 -39.427 1.00 . A A . 126 LYS HE3  1 1 
       16 29629 1 1 110 LYS HG2  H 15.887 -18.866 -39.984 1.00 . A A . 126 LYS HG2  1 1 
       16 29630 1 1 110 LYS HG3  H 14.211 -18.318 -39.993 1.00 . A A . 126 LYS HG3  1 1 
       16 29631 1 1 110 LYS HZ1  H 13.490 -23.037 -39.844 1.00 . A A . 126 LYS HZ1  1 1 
       16 29632 1 1 110 LYS HZ2  H 14.353 -22.770 -41.272 1.00 . A A . 126 LYS HZ2  1 1 
       16 29633 1 1 110 LYS HZ3  H 12.776 -22.190 -41.116 1.00 . A A . 126 LYS HZ3  1 1 
       16 29634 1 1 110 LYS N    N 16.960 -16.265 -40.355 1.00 . A A . 126 LYS N    1 1 
       16 29635 1 1 110 LYS NZ   N 13.667 -22.359 -40.611 1.00 . A A . 126 LYS NZ   1 1 
       16 29636 1 1 110 LYS O    O 13.684 -15.001 -40.824 1.00 . A A . 126 LYS O    1 1 
       16 29637 1 1 111 ILE C    C 13.733 -13.978 -37.820 1.00 . A A . 127 ILE C    1 1 
       16 29638 1 1 111 ILE CA   C 13.546 -15.497 -38.037 1.00 . A A . 127 ILE CA   1 1 
       16 29639 1 1 111 ILE CB   C 13.622 -16.262 -36.659 1.00 . A A . 127 ILE CB   1 1 
       16 29640 1 1 111 ILE CD1  C 11.731 -17.994 -37.227 1.00 . A A . 127 ILE CD1  1 1 
       16 29641 1 1 111 ILE CG1  C 13.182 -17.765 -36.811 1.00 . A A . 127 ILE CG1  1 1 
       16 29642 1 1 111 ILE CG2  C 12.806 -15.545 -35.556 1.00 . A A . 127 ILE CG2  1 1 
       16 29643 1 1 111 ILE H    H 15.255 -16.612 -38.643 1.00 . A A . 127 ILE H    1 1 
       16 29644 1 1 111 ILE HA   H 12.562 -15.669 -38.468 1.00 . A A . 127 ILE HA   1 1 
       16 29645 1 1 111 ILE HB   H 14.663 -16.246 -36.338 1.00 . A A . 127 ILE HB   1 1 
       16 29646 1 1 111 ILE HD11 H 11.068 -17.545 -36.501 1.00 . A A . 127 ILE HD11 1 1 
       16 29647 1 1 111 ILE HD12 H 11.537 -19.056 -37.276 1.00 . A A . 127 ILE HD12 1 1 
       16 29648 1 1 111 ILE HD13 H 11.556 -17.553 -38.199 1.00 . A A . 127 ILE HD13 1 1 
       16 29649 1 1 111 ILE HG12 H 13.805 -18.240 -37.557 1.00 . A A . 127 ILE HG12 1 1 
       16 29650 1 1 111 ILE HG13 H 13.335 -18.277 -35.864 1.00 . A A . 127 ILE HG13 1 1 
       16 29651 1 1 111 ILE HG21 H 11.764 -15.481 -35.848 1.00 . A A . 127 ILE HG21 1 1 
       16 29652 1 1 111 ILE HG22 H 13.194 -14.547 -35.400 1.00 . A A . 127 ILE HG22 1 1 
       16 29653 1 1 111 ILE HG23 H 12.881 -16.099 -34.627 1.00 . A A . 127 ILE HG23 1 1 
       16 29654 1 1 111 ILE N    N 14.551 -16.012 -38.985 1.00 . A A . 127 ILE N    1 1 
       16 29655 1 1 111 ILE O    O 12.762 -13.224 -37.803 1.00 . A A . 127 ILE O    1 1 
       16 29656 1 1 112 CYS C    C 14.989 -11.257 -38.578 1.00 . A A . 128 CYS C    1 1 
       16 29657 1 1 112 CYS CA   C 15.331 -12.148 -37.372 1.00 . A A . 128 CYS CA   1 1 
       16 29658 1 1 112 CYS CB   C 16.815 -12.021 -36.989 1.00 . A A . 128 CYS CB   1 1 
       16 29659 1 1 112 CYS H    H 15.716 -14.185 -37.799 1.00 . A A . 128 CYS H    1 1 
       16 29660 1 1 112 CYS HA   H 14.729 -11.837 -36.523 1.00 . A A . 128 CYS HA   1 1 
       16 29661 1 1 112 CYS HB2  H 17.036 -12.699 -36.173 1.00 . A A . 128 CYS HB2  1 1 
       16 29662 1 1 112 CYS HB3  H 17.434 -12.283 -37.837 1.00 . A A . 128 CYS HB3  1 1 
       16 29663 1 1 112 CYS HG   H 18.528 -10.453 -35.965 1.00 . A A . 128 CYS HG   1 1 
       16 29664 1 1 112 CYS N    N 14.992 -13.548 -37.674 1.00 . A A . 128 CYS N    1 1 
       16 29665 1 1 112 CYS O    O 14.326 -10.233 -38.423 1.00 . A A . 128 CYS O    1 1 
       16 29666 1 1 112 CYS SG   S 17.295 -10.373 -36.454 1.00 . A A . 128 CYS SG   1 1 
       16 29667 1 1 113 ARG C    C 13.511 -11.003 -41.214 1.00 . A A . 129 ARG C    1 1 
       16 29668 1 1 113 ARG CA   C 15.039 -11.054 -41.069 1.00 . A A . 129 ARG CA   1 1 
       16 29669 1 1 113 ARG CB   C 15.673 -11.783 -42.309 1.00 . A A . 129 ARG CB   1 1 
       16 29670 1 1 113 ARG CD   C 18.170 -11.381 -41.779 1.00 . A A . 129 ARG CD   1 1 
       16 29671 1 1 113 ARG CG   C 17.031 -11.205 -42.790 1.00 . A A . 129 ARG CG   1 1 
       16 29672 1 1 113 ARG CZ   C 20.240 -11.375 -43.215 1.00 . A A . 129 ARG CZ   1 1 
       16 29673 1 1 113 ARG H    H 15.954 -12.505 -39.817 1.00 . A A . 129 ARG H    1 1 
       16 29674 1 1 113 ARG HA   H 15.421 -10.033 -41.029 1.00 . A A . 129 ARG HA   1 1 
       16 29675 1 1 113 ARG HB2  H 15.820 -12.831 -42.063 1.00 . A A . 129 ARG HB2  1 1 
       16 29676 1 1 113 ARG HB3  H 14.984 -11.730 -43.150 1.00 . A A . 129 ARG HB3  1 1 
       16 29677 1 1 113 ARG HD2  H 17.910 -10.858 -40.867 1.00 . A A . 129 ARG HD2  1 1 
       16 29678 1 1 113 ARG HD3  H 18.295 -12.436 -41.562 1.00 . A A . 129 ARG HD3  1 1 
       16 29679 1 1 113 ARG HE   H 19.744  -9.999 -41.850 1.00 . A A . 129 ARG HE   1 1 
       16 29680 1 1 113 ARG HG2  H 17.314 -11.698 -43.712 1.00 . A A . 129 ARG HG2  1 1 
       16 29681 1 1 113 ARG HG3  H 16.904 -10.146 -42.989 1.00 . A A . 129 ARG HG3  1 1 
       16 29682 1 1 113 ARG HH11 H 19.028 -12.957 -43.623 1.00 . A A . 129 ARG HH11 1 1 
       16 29683 1 1 113 ARG HH12 H 20.488 -12.882 -44.552 1.00 . A A . 129 ARG HH12 1 1 
       16 29684 1 1 113 ARG HH21 H 21.648  -9.917 -43.076 1.00 . A A . 129 ARG HH21 1 1 
       16 29685 1 1 113 ARG HH22 H 21.979 -11.160 -44.239 1.00 . A A . 129 ARG HH22 1 1 
       16 29686 1 1 113 ARG N    N 15.405 -11.705 -39.787 1.00 . A A . 129 ARG N    1 1 
       16 29687 1 1 113 ARG NE   N 19.449 -10.833 -42.267 1.00 . A A . 129 ARG NE   1 1 
       16 29688 1 1 113 ARG NH1  N 19.892 -12.495 -43.847 1.00 . A A . 129 ARG NH1  1 1 
       16 29689 1 1 113 ARG NH2  N 21.379 -10.772 -43.536 1.00 . A A . 129 ARG NH2  1 1 
       16 29690 1 1 113 ARG O    O 12.971  -9.982 -41.623 1.00 . A A . 129 ARG O    1 1 
       16 29691 1 1 114 ALA C    C 10.756 -11.071 -39.996 1.00 . A A . 130 ALA C    1 1 
       16 29692 1 1 114 ALA CA   C 11.358 -12.191 -40.855 1.00 . A A . 130 ALA CA   1 1 
       16 29693 1 1 114 ALA CB   C 10.851 -13.571 -40.385 1.00 . A A . 130 ALA CB   1 1 
       16 29694 1 1 114 ALA H    H 13.340 -12.896 -40.537 1.00 . A A . 130 ALA H    1 1 
       16 29695 1 1 114 ALA HA   H 11.037 -12.053 -41.885 1.00 . A A . 130 ALA HA   1 1 
       16 29696 1 1 114 ALA HB1  H  9.771 -13.613 -40.468 1.00 . A A . 130 ALA HB1  1 1 
       16 29697 1 1 114 ALA HB2  H 11.137 -13.735 -39.354 1.00 . A A . 130 ALA HB2  1 1 
       16 29698 1 1 114 ALA HB3  H 11.288 -14.347 -41.000 1.00 . A A . 130 ALA HB3  1 1 
       16 29699 1 1 114 ALA N    N 12.832 -12.115 -40.839 1.00 . A A . 130 ALA N    1 1 
       16 29700 1 1 114 ALA O    O  9.863 -10.390 -40.443 1.00 . A A . 130 ALA O    1 1 
       16 29701 1 1 115 LEU C    C 11.034  -8.397 -38.361 1.00 . A A . 131 LEU C    1 1 
       16 29702 1 1 115 LEU CA   C 10.825  -9.836 -37.832 1.00 . A A . 131 LEU CA   1 1 
       16 29703 1 1 115 LEU CB   C 11.490 -10.038 -36.429 1.00 . A A . 131 LEU CB   1 1 
       16 29704 1 1 115 LEU CD1  C 10.272 -12.287 -35.984 1.00 . A A . 131 LEU CD1  1 1 
       16 29705 1 1 115 LEU CD2  C 11.505 -11.107 -34.101 1.00 . A A . 131 LEU CD2  1 1 
       16 29706 1 1 115 LEU CG   C 10.694 -10.920 -35.400 1.00 . A A . 131 LEU CG   1 1 
       16 29707 1 1 115 LEU H    H 12.087 -11.399 -38.539 1.00 . A A . 131 LEU H    1 1 
       16 29708 1 1 115 LEU HA   H  9.756  -9.999 -37.726 1.00 . A A . 131 LEU HA   1 1 
       16 29709 1 1 115 LEU HB2  H 12.466 -10.489 -36.579 1.00 . A A . 131 LEU HB2  1 1 
       16 29710 1 1 115 LEU HB3  H 11.645  -9.064 -35.974 1.00 . A A . 131 LEU HB3  1 1 
       16 29711 1 1 115 LEU HD11 H 11.150 -12.854 -36.266 1.00 . A A . 131 LEU HD11 1 1 
       16 29712 1 1 115 LEU HD12 H  9.650 -12.134 -36.853 1.00 . A A . 131 LEU HD12 1 1 
       16 29713 1 1 115 LEU HD13 H  9.709 -12.839 -35.242 1.00 . A A . 131 LEU HD13 1 1 
       16 29714 1 1 115 LEU HD21 H 10.924 -11.673 -33.384 1.00 . A A . 131 LEU HD21 1 1 
       16 29715 1 1 115 LEU HD22 H 11.739 -10.139 -33.673 1.00 . A A . 131 LEU HD22 1 1 
       16 29716 1 1 115 LEU HD23 H 12.428 -11.635 -34.312 1.00 . A A . 131 LEU HD23 1 1 
       16 29717 1 1 115 LEU HG   H  9.780 -10.393 -35.137 1.00 . A A . 131 LEU HG   1 1 
       16 29718 1 1 115 LEU N    N 11.313 -10.858 -38.791 1.00 . A A . 131 LEU N    1 1 
       16 29719 1 1 115 LEU O    O 10.101  -7.589 -38.310 1.00 . A A . 131 LEU O    1 1 
       16 29720 1 1 116 LEU C    C 11.648  -6.406 -40.616 1.00 . A A . 132 LEU C    1 1 
       16 29721 1 1 116 LEU CA   C 12.565  -6.746 -39.422 1.00 . A A . 132 LEU CA   1 1 
       16 29722 1 1 116 LEU CB   C 14.071  -6.612 -39.851 1.00 . A A . 132 LEU CB   1 1 
       16 29723 1 1 116 LEU CD1  C 14.628  -5.066 -37.871 1.00 . A A . 132 LEU CD1  1 1 
       16 29724 1 1 116 LEU CD2  C 15.489  -7.466 -37.865 1.00 . A A . 132 LEU CD2  1 1 
       16 29725 1 1 116 LEU CG   C 15.110  -6.253 -38.731 1.00 . A A . 132 LEU CG   1 1 
       16 29726 1 1 116 LEU H    H 12.945  -8.777 -38.877 1.00 . A A . 132 LEU H    1 1 
       16 29727 1 1 116 LEU HA   H 12.367  -6.028 -38.635 1.00 . A A . 132 LEU HA   1 1 
       16 29728 1 1 116 LEU HB2  H 14.375  -7.547 -40.308 1.00 . A A . 132 LEU HB2  1 1 
       16 29729 1 1 116 LEU HB3  H 14.143  -5.841 -40.616 1.00 . A A . 132 LEU HB3  1 1 
       16 29730 1 1 116 LEU HD11 H 14.420  -4.216 -38.507 1.00 . A A . 132 LEU HD11 1 1 
       16 29731 1 1 116 LEU HD12 H 15.400  -4.795 -37.163 1.00 . A A . 132 LEU HD12 1 1 
       16 29732 1 1 116 LEU HD13 H 13.730  -5.340 -37.331 1.00 . A A . 132 LEU HD13 1 1 
       16 29733 1 1 116 LEU HD21 H 14.609  -7.856 -37.369 1.00 . A A . 132 LEU HD21 1 1 
       16 29734 1 1 116 LEU HD22 H 16.220  -7.173 -37.121 1.00 . A A . 132 LEU HD22 1 1 
       16 29735 1 1 116 LEU HD23 H 15.919  -8.238 -38.491 1.00 . A A . 132 LEU HD23 1 1 
       16 29736 1 1 116 LEU HG   H 16.023  -5.922 -39.218 1.00 . A A . 132 LEU HG   1 1 
       16 29737 1 1 116 LEU N    N 12.249  -8.089 -38.868 1.00 . A A . 132 LEU N    1 1 
       16 29738 1 1 116 LEU O    O 11.098  -5.310 -40.689 1.00 . A A . 132 LEU O    1 1 
       16 29739 1 1 117 PHE C    C  9.203  -7.107 -42.483 1.00 . A A . 133 PHE C    1 1 
       16 29740 1 1 117 PHE CA   C 10.725  -7.177 -42.776 1.00 . A A . 133 PHE CA   1 1 
       16 29741 1 1 117 PHE CB   C 11.042  -8.322 -43.786 1.00 . A A . 133 PHE CB   1 1 
       16 29742 1 1 117 PHE CD1  C 13.532  -7.613 -43.788 1.00 . A A . 133 PHE CD1  1 1 
       16 29743 1 1 117 PHE CD2  C 12.867  -9.470 -45.149 1.00 . A A . 133 PHE CD2  1 1 
       16 29744 1 1 117 PHE CE1  C 14.844  -7.772 -44.212 1.00 . A A . 133 PHE CE1  1 1 
       16 29745 1 1 117 PHE CE2  C 14.179  -9.623 -45.572 1.00 . A A . 133 PHE CE2  1 1 
       16 29746 1 1 117 PHE CG   C 12.510  -8.460 -44.249 1.00 . A A . 133 PHE CG   1 1 
       16 29747 1 1 117 PHE CZ   C 15.164  -8.777 -45.103 1.00 . A A . 133 PHE CZ   1 1 
       16 29748 1 1 117 PHE H    H 11.882  -8.247 -41.360 1.00 . A A . 133 PHE H    1 1 
       16 29749 1 1 117 PHE HA   H 11.041  -6.235 -43.216 1.00 . A A . 133 PHE HA   1 1 
       16 29750 1 1 117 PHE HB2  H 10.764  -9.263 -43.330 1.00 . A A . 133 PHE HB2  1 1 
       16 29751 1 1 117 PHE HB3  H 10.434  -8.180 -44.676 1.00 . A A . 133 PHE HB3  1 1 
       16 29752 1 1 117 PHE HD1  H 13.295  -6.823 -43.087 1.00 . A A . 133 PHE HD1  1 1 
       16 29753 1 1 117 PHE HD2  H 12.103 -10.141 -45.523 1.00 . A A . 133 PHE HD2  1 1 
       16 29754 1 1 117 PHE HE1  H 15.618  -7.111 -43.842 1.00 . A A . 133 PHE HE1  1 1 
       16 29755 1 1 117 PHE HE2  H 14.435 -10.411 -46.272 1.00 . A A . 133 PHE HE2  1 1 
       16 29756 1 1 117 PHE HZ   H 16.189  -8.902 -45.435 1.00 . A A . 133 PHE HZ   1 1 
       16 29757 1 1 117 PHE N    N 11.484  -7.369 -41.531 1.00 . A A . 133 PHE N    1 1 
       16 29758 1 1 117 PHE O    O  8.489  -6.278 -43.053 1.00 . A A . 133 PHE O    1 1 
       16 29759 1 1 118 ARG C    C  6.824  -6.994 -40.259 1.00 . A A . 134 ARG C    1 1 
       16 29760 1 1 118 ARG CA   C  7.309  -8.122 -41.193 1.00 . A A . 134 ARG CA   1 1 
       16 29761 1 1 118 ARG CB   C  7.084  -9.504 -40.530 1.00 . A A . 134 ARG CB   1 1 
       16 29762 1 1 118 ARG CD   C  5.512 -11.226 -39.489 1.00 . A A . 134 ARG CD   1 1 
       16 29763 1 1 118 ARG CG   C  5.629  -9.867 -40.196 1.00 . A A . 134 ARG CG   1 1 
       16 29764 1 1 118 ARG CZ   C  6.494 -13.508 -39.779 1.00 . A A . 134 ARG CZ   1 1 
       16 29765 1 1 118 ARG H    H  9.394  -8.517 -41.072 1.00 . A A . 134 ARG H    1 1 
       16 29766 1 1 118 ARG HA   H  6.732  -8.079 -42.110 1.00 . A A . 134 ARG HA   1 1 
       16 29767 1 1 118 ARG HB2  H  7.468 -10.265 -41.201 1.00 . A A . 134 ARG HB2  1 1 
       16 29768 1 1 118 ARG HB3  H  7.664  -9.542 -39.612 1.00 . A A . 134 ARG HB3  1 1 
       16 29769 1 1 118 ARG HD2  H  6.028 -11.170 -38.536 1.00 . A A . 134 ARG HD2  1 1 
       16 29770 1 1 118 ARG HD3  H  4.464 -11.436 -39.309 1.00 . A A . 134 ARG HD3  1 1 
       16 29771 1 1 118 ARG HE   H  6.163 -12.183 -41.251 1.00 . A A . 134 ARG HE   1 1 
       16 29772 1 1 118 ARG HG2  H  5.214  -9.100 -39.549 1.00 . A A . 134 ARG HG2  1 1 
       16 29773 1 1 118 ARG HG3  H  5.058  -9.900 -41.117 1.00 . A A . 134 ARG HG3  1 1 
       16 29774 1 1 118 ARG HH11 H  6.012 -13.091 -37.851 1.00 . A A . 134 ARG HH11 1 1 
       16 29775 1 1 118 ARG HH12 H  6.696 -14.658 -38.114 1.00 . A A . 134 ARG HH12 1 1 
       16 29776 1 1 118 ARG HH21 H  7.083 -14.249 -41.565 1.00 . A A . 134 ARG HH21 1 1 
       16 29777 1 1 118 ARG HH22 H  7.300 -15.309 -40.209 1.00 . A A . 134 ARG HH22 1 1 
       16 29778 1 1 118 ARG N    N  8.741  -7.969 -41.550 1.00 . A A . 134 ARG N    1 1 
       16 29779 1 1 118 ARG NE   N  6.084 -12.329 -40.280 1.00 . A A . 134 ARG NE   1 1 
       16 29780 1 1 118 ARG NH1  N  6.395 -13.771 -38.476 1.00 . A A . 134 ARG NH1  1 1 
       16 29781 1 1 118 ARG NH2  N  7.003 -14.426 -40.582 1.00 . A A . 134 ARG NH2  1 1 
       16 29782 1 1 118 ARG O    O  5.612  -6.742 -40.160 1.00 . A A . 134 ARG O    1 1 
       16 29783 1 1 119 CYS C    C  6.654  -4.096 -39.334 1.00 . A A . 135 CYS C    1 1 
       16 29784 1 1 119 CYS CA   C  7.478  -5.216 -38.648 1.00 . A A . 135 CYS CA   1 1 
       16 29785 1 1 119 CYS CB   C  8.789  -4.644 -38.064 1.00 . A A . 135 CYS CB   1 1 
       16 29786 1 1 119 CYS H    H  8.716  -6.589 -39.704 1.00 . A A . 135 CYS H    1 1 
       16 29787 1 1 119 CYS HA   H  6.889  -5.632 -37.834 1.00 . A A . 135 CYS HA   1 1 
       16 29788 1 1 119 CYS HB2  H  9.383  -5.454 -37.662 1.00 . A A . 135 CYS HB2  1 1 
       16 29789 1 1 119 CYS HB3  H  9.351  -4.151 -38.847 1.00 . A A . 135 CYS HB3  1 1 
       16 29790 1 1 119 CYS HG   H  7.224  -3.335 -36.561 1.00 . A A . 135 CYS HG   1 1 
       16 29791 1 1 119 CYS N    N  7.777  -6.320 -39.583 1.00 . A A . 135 CYS N    1 1 
       16 29792 1 1 119 CYS O    O  5.719  -3.544 -38.741 1.00 . A A . 135 CYS O    1 1 
       16 29793 1 1 119 CYS SG   S  8.534  -3.455 -36.735 1.00 . A A . 135 CYS SG   1 1 
       16 29794 1 1 120 GLU C    C  5.593  -3.519 -42.631 1.00 . A A . 136 GLU C    1 1 
       16 29795 1 1 120 GLU CA   C  6.291  -2.805 -41.451 1.00 . A A . 136 GLU CA   1 1 
       16 29796 1 1 120 GLU CB   C  7.279  -1.700 -41.949 1.00 . A A . 136 GLU CB   1 1 
       16 29797 1 1 120 GLU CD   C  8.125  -0.988 -39.589 1.00 . A A . 136 GLU CD   1 1 
       16 29798 1 1 120 GLU CG   C  7.547  -0.547 -40.948 1.00 . A A . 136 GLU CG   1 1 
       16 29799 1 1 120 GLU H    H  7.786  -4.249 -40.982 1.00 . A A . 136 GLU H    1 1 
       16 29800 1 1 120 GLU HA   H  5.517  -2.335 -40.851 1.00 . A A . 136 GLU HA   1 1 
       16 29801 1 1 120 GLU HB2  H  8.230  -2.163 -42.191 1.00 . A A . 136 GLU HB2  1 1 
       16 29802 1 1 120 GLU HB3  H  6.880  -1.257 -42.859 1.00 . A A . 136 GLU HB3  1 1 
       16 29803 1 1 120 GLU HG2  H  8.247   0.148 -41.403 1.00 . A A . 136 GLU HG2  1 1 
       16 29804 1 1 120 GLU HG3  H  6.610  -0.021 -40.781 1.00 . A A . 136 GLU HG3  1 1 
       16 29805 1 1 120 GLU N    N  7.010  -3.790 -40.600 1.00 . A A . 136 GLU N    1 1 
       16 29806 1 1 120 GLU O    O  5.428  -2.946 -43.713 1.00 . A A . 136 GLU O    1 1 
       16 29807 1 1 120 GLU OE1  O  9.279  -1.469 -39.545 1.00 . A A . 136 GLU OE1  1 1 
       16 29808 1 1 120 GLU OE2  O  7.443  -0.833 -38.555 1.00 . A A . 136 GLU OE2  1 1 
       17 29809 1 1   1 GLY C    C  0.779  -0.389  -7.667 1.00 . A A .  17 GLY C    1 1 
       17 29810 1 1   1 GLY CA   C  1.787  -0.115  -6.566 1.00 . A A .  17 GLY CA   1 1 
       17 29811 1 1   1 GLY H1   H  1.254   1.881  -6.308 1.00 . A A .  17 GLY H1   1 1 
       17 29812 1 1   1 GLY H2   H  2.519   1.641  -7.404 1.00 . A A .  17 GLY H2   1 1 
       17 29813 1 1   1 GLY H3   H  2.805   1.503  -5.742 1.00 . A A .  17 GLY H3   1 1 
       17 29814 1 1   1 GLY HA2  H  2.695  -0.671  -6.757 1.00 . A A .  17 GLY HA2  1 1 
       17 29815 1 1   1 GLY HA3  H  1.376  -0.430  -5.611 1.00 . A A .  17 GLY HA3  1 1 
       17 29816 1 1   1 GLY N    N  2.114   1.326  -6.498 1.00 . A A .  17 GLY N    1 1 
       17 29817 1 1   1 GLY O    O -0.418  -0.140  -7.483 1.00 . A A .  17 GLY O    1 1 
       17 29818 1 1   2 ALA C    C -0.189  -2.523  -9.950 1.00 . A A .  18 ALA C    1 1 
       17 29819 1 1   2 ALA CA   C  0.418  -1.116 -10.010 1.00 . A A .  18 ALA CA   1 1 
       17 29820 1 1   2 ALA CB   C  1.233  -0.937 -11.301 1.00 . A A .  18 ALA CB   1 1 
       17 29821 1 1   2 ALA H    H  2.227  -1.029  -8.901 1.00 . A A .  18 ALA H    1 1 
       17 29822 1 1   2 ALA HA   H -0.389  -0.383 -10.019 1.00 . A A .  18 ALA HA   1 1 
       17 29823 1 1   2 ALA HB1  H  2.038  -1.663 -11.334 1.00 . A A .  18 ALA HB1  1 1 
       17 29824 1 1   2 ALA HB2  H  1.652   0.059 -11.330 1.00 . A A .  18 ALA HB2  1 1 
       17 29825 1 1   2 ALA HB3  H  0.590  -1.074 -12.163 1.00 . A A .  18 ALA HB3  1 1 
       17 29826 1 1   2 ALA N    N  1.264  -0.853  -8.832 1.00 . A A .  18 ALA N    1 1 
       17 29827 1 1   2 ALA O    O  0.498  -3.483  -9.589 1.00 . A A .  18 ALA O    1 1 
       17 29828 1 1   3 GLY C    C -1.934  -4.582 -11.821 1.00 . A A .  19 GLY C    1 1 
       17 29829 1 1   3 GLY CA   C -2.165  -3.920 -10.458 1.00 . A A .  19 GLY CA   1 1 
       17 29830 1 1   3 GLY H    H -1.963  -1.810 -10.554 1.00 . A A .  19 GLY H    1 1 
       17 29831 1 1   3 GLY HA2  H -1.817  -4.593  -9.680 1.00 . A A .  19 GLY HA2  1 1 
       17 29832 1 1   3 GLY HA3  H -3.225  -3.752 -10.320 1.00 . A A .  19 GLY HA3  1 1 
       17 29833 1 1   3 GLY N    N -1.470  -2.634 -10.339 1.00 . A A .  19 GLY N    1 1 
       17 29834 1 1   3 GLY O    O -2.850  -5.188 -12.389 1.00 . A A .  19 GLY O    1 1 
       17 29835 1 1   4 THR C    C -0.088  -6.418 -13.790 1.00 . A A .  20 THR C    1 1 
       17 29836 1 1   4 THR CA   C -0.324  -4.892 -13.699 1.00 . A A .  20 THR CA   1 1 
       17 29837 1 1   4 THR CB   C  0.955  -4.119 -14.182 1.00 . A A .  20 THR CB   1 1 
       17 29838 1 1   4 THR CG2  C  2.180  -4.363 -13.270 1.00 . A A .  20 THR CG2  1 1 
       17 29839 1 1   4 THR H    H  0.001  -4.082 -11.777 1.00 . A A .  20 THR H    1 1 
       17 29840 1 1   4 THR HA   H -1.141  -4.626 -14.368 1.00 . A A .  20 THR HA   1 1 
       17 29841 1 1   4 THR HB   H  0.728  -3.058 -14.170 1.00 . A A .  20 THR HB   1 1 
       17 29842 1 1   4 THR HG1  H  0.752  -3.976 -16.147 1.00 . A A .  20 THR HG1  1 1 
       17 29843 1 1   4 THR HG21 H  2.438  -5.416 -13.273 1.00 . A A .  20 THR HG21 1 1 
       17 29844 1 1   4 THR HG22 H  1.949  -4.056 -12.259 1.00 . A A .  20 THR HG22 1 1 
       17 29845 1 1   4 THR HG23 H  3.022  -3.789 -13.632 1.00 . A A .  20 THR HG23 1 1 
       17 29846 1 1   4 THR N    N -0.696  -4.464 -12.339 1.00 . A A .  20 THR N    1 1 
       17 29847 1 1   4 THR O    O  0.312  -7.070 -12.813 1.00 . A A .  20 THR O    1 1 
       17 29848 1 1   4 THR OG1  O  1.290  -4.488 -15.530 1.00 . A A .  20 THR OG1  1 1 
       17 29849 1 1   5 SER C    C  1.406  -8.533 -15.764 1.00 . A A .  21 SER C    1 1 
       17 29850 1 1   5 SER CA   C -0.068  -8.370 -15.332 1.00 . A A .  21 SER CA   1 1 
       17 29851 1 1   5 SER CB   C -1.015  -8.835 -16.464 1.00 . A A .  21 SER CB   1 1 
       17 29852 1 1   5 SER H    H -0.768  -6.402 -15.670 1.00 . A A .  21 SER H    1 1 
       17 29853 1 1   5 SER HA   H -0.244  -8.980 -14.447 1.00 . A A .  21 SER HA   1 1 
       17 29854 1 1   5 SER HB2  H -2.043  -8.727 -16.145 1.00 . A A .  21 SER HB2  1 1 
       17 29855 1 1   5 SER HB3  H -0.853  -8.224 -17.341 1.00 . A A .  21 SER HB3  1 1 
       17 29856 1 1   5 SER HG   H -0.380 -10.243 -17.680 1.00 . A A .  21 SER HG   1 1 
       17 29857 1 1   5 SER N    N -0.353  -6.968 -14.988 1.00 . A A .  21 SER N    1 1 
       17 29858 1 1   5 SER O    O  1.896  -9.660 -15.878 1.00 . A A .  21 SER O    1 1 
       17 29859 1 1   5 SER OG   O -0.802 -10.195 -16.817 1.00 . A A .  21 SER OG   1 1 
       17 29860 1 1   6 ALA C    C  4.385  -7.960 -15.160 1.00 . A A .  22 ALA C    1 1 
       17 29861 1 1   6 ALA CA   C  3.554  -7.373 -16.316 1.00 . A A .  22 ALA CA   1 1 
       17 29862 1 1   6 ALA CB   C  4.002  -5.940 -16.648 1.00 . A A .  22 ALA CB   1 1 
       17 29863 1 1   6 ALA H    H  1.629  -6.536 -15.967 1.00 . A A .  22 ALA H    1 1 
       17 29864 1 1   6 ALA HA   H  3.707  -7.987 -17.200 1.00 . A A .  22 ALA HA   1 1 
       17 29865 1 1   6 ALA HB1  H  5.050  -5.933 -16.924 1.00 . A A .  22 ALA HB1  1 1 
       17 29866 1 1   6 ALA HB2  H  3.857  -5.299 -15.787 1.00 . A A .  22 ALA HB2  1 1 
       17 29867 1 1   6 ALA HB3  H  3.416  -5.560 -17.473 1.00 . A A .  22 ALA HB3  1 1 
       17 29868 1 1   6 ALA N    N  2.107  -7.395 -16.000 1.00 . A A .  22 ALA N    1 1 
       17 29869 1 1   6 ALA O    O  5.463  -8.517 -15.376 1.00 . A A .  22 ALA O    1 1 
       17 29870 1 1   7 ALA C    C  4.365 -10.025 -12.867 1.00 . A A .  23 ALA C    1 1 
       17 29871 1 1   7 ALA CA   C  4.405  -8.484 -12.734 1.00 . A A .  23 ALA CA   1 1 
       17 29872 1 1   7 ALA CB   C  3.640  -8.016 -11.483 1.00 . A A .  23 ALA CB   1 1 
       17 29873 1 1   7 ALA H    H  3.029  -7.305 -13.836 1.00 . A A .  23 ALA H    1 1 
       17 29874 1 1   7 ALA HA   H  5.440  -8.161 -12.639 1.00 . A A .  23 ALA HA   1 1 
       17 29875 1 1   7 ALA HB1  H  4.077  -8.463 -10.597 1.00 . A A .  23 ALA HB1  1 1 
       17 29876 1 1   7 ALA HB2  H  2.602  -8.309 -11.554 1.00 . A A .  23 ALA HB2  1 1 
       17 29877 1 1   7 ALA HB3  H  3.700  -6.938 -11.398 1.00 . A A .  23 ALA HB3  1 1 
       17 29878 1 1   7 ALA N    N  3.842  -7.843 -13.933 1.00 . A A .  23 ALA N    1 1 
       17 29879 1 1   7 ALA O    O  5.344 -10.709 -12.572 1.00 . A A .  23 ALA O    1 1 
       17 29880 1 1   8 MET C    C  3.846 -12.557 -14.713 1.00 . A A .  24 MET C    1 1 
       17 29881 1 1   8 MET CA   C  2.990 -11.995 -13.565 1.00 . A A .  24 MET CA   1 1 
       17 29882 1 1   8 MET CB   C  1.488 -12.251 -13.842 1.00 . A A .  24 MET CB   1 1 
       17 29883 1 1   8 MET CE   C  1.877 -12.175 -10.291 1.00 . A A .  24 MET CE   1 1 
       17 29884 1 1   8 MET CG   C  0.518 -11.757 -12.751 1.00 . A A .  24 MET CG   1 1 
       17 29885 1 1   8 MET H    H  2.507  -9.919 -13.616 1.00 . A A .  24 MET H    1 1 
       17 29886 1 1   8 MET HA   H  3.267 -12.501 -12.646 1.00 . A A .  24 MET HA   1 1 
       17 29887 1 1   8 MET HB2  H  1.220 -11.762 -14.775 1.00 . A A .  24 MET HB2  1 1 
       17 29888 1 1   8 MET HB3  H  1.334 -13.318 -13.962 1.00 . A A .  24 MET HB3  1 1 
       17 29889 1 1   8 MET HE1  H  2.793 -12.342 -10.837 1.00 . A A .  24 MET HE1  1 1 
       17 29890 1 1   8 MET HE2  H  1.920 -12.703  -9.348 1.00 . A A .  24 MET HE2  1 1 
       17 29891 1 1   8 MET HE3  H  1.756 -11.118 -10.105 1.00 . A A .  24 MET HE3  1 1 
       17 29892 1 1   8 MET HG2  H  0.790 -10.746 -12.469 1.00 . A A .  24 MET HG2  1 1 
       17 29893 1 1   8 MET HG3  H -0.482 -11.741 -13.163 1.00 . A A .  24 MET HG3  1 1 
       17 29894 1 1   8 MET N    N  3.222 -10.540 -13.365 1.00 . A A .  24 MET N    1 1 
       17 29895 1 1   8 MET O    O  4.192 -13.743 -14.723 1.00 . A A .  24 MET O    1 1 
       17 29896 1 1   8 MET SD   S  0.487 -12.781 -11.250 1.00 . A A .  24 MET SD   1 1 
       17 29897 1 1   9 ARG C    C  6.493 -12.326 -16.230 1.00 . A A .  25 ARG C    1 1 
       17 29898 1 1   9 ARG CA   C  5.086 -12.001 -16.785 1.00 . A A .  25 ARG CA   1 1 
       17 29899 1 1   9 ARG CB   C  5.146 -10.802 -17.778 1.00 . A A .  25 ARG CB   1 1 
       17 29900 1 1   9 ARG CD   C  3.340 -11.556 -19.470 1.00 . A A .  25 ARG CD   1 1 
       17 29901 1 1   9 ARG CG   C  3.802 -10.462 -18.484 1.00 . A A .  25 ARG CG   1 1 
       17 29902 1 1   9 ARG CZ   C  5.176 -12.769 -20.660 1.00 . A A .  25 ARG CZ   1 1 
       17 29903 1 1   9 ARG H    H  3.777 -10.787 -15.638 1.00 . A A .  25 ARG H    1 1 
       17 29904 1 1   9 ARG HA   H  4.699 -12.874 -17.303 1.00 . A A .  25 ARG HA   1 1 
       17 29905 1 1   9 ARG HB2  H  5.472  -9.919 -17.239 1.00 . A A .  25 ARG HB2  1 1 
       17 29906 1 1   9 ARG HB3  H  5.878 -11.022 -18.546 1.00 . A A .  25 ARG HB3  1 1 
       17 29907 1 1   9 ARG HD2  H  3.205 -12.487 -18.932 1.00 . A A .  25 ARG HD2  1 1 
       17 29908 1 1   9 ARG HD3  H  2.396 -11.258 -19.906 1.00 . A A .  25 ARG HD3  1 1 
       17 29909 1 1   9 ARG HE   H  4.373 -11.030 -21.226 1.00 . A A .  25 ARG HE   1 1 
       17 29910 1 1   9 ARG HG2  H  3.036 -10.330 -17.729 1.00 . A A .  25 ARG HG2  1 1 
       17 29911 1 1   9 ARG HG3  H  3.922  -9.529 -19.025 1.00 . A A .  25 ARG HG3  1 1 
       17 29912 1 1   9 ARG HH11 H  4.349 -13.882 -19.190 1.00 . A A .  25 ARG HH11 1 1 
       17 29913 1 1   9 ARG HH12 H  5.756 -14.572 -19.936 1.00 . A A .  25 ARG HH12 1 1 
       17 29914 1 1   9 ARG HH21 H  6.190 -11.948 -22.202 1.00 . A A .  25 ARG HH21 1 1 
       17 29915 1 1   9 ARG HH22 H  6.803 -13.475 -21.640 1.00 . A A .  25 ARG HH22 1 1 
       17 29916 1 1   9 ARG N    N  4.168 -11.683 -15.678 1.00 . A A .  25 ARG N    1 1 
       17 29917 1 1   9 ARG NE   N  4.316 -11.748 -20.557 1.00 . A A .  25 ARG NE   1 1 
       17 29918 1 1   9 ARG NH1  N  5.073 -13.827 -19.867 1.00 . A A .  25 ARG NH1  1 1 
       17 29919 1 1   9 ARG NH2  N  6.123 -12.735 -21.581 1.00 . A A .  25 ARG NH2  1 1 
       17 29920 1 1   9 ARG O    O  7.124 -13.304 -16.629 1.00 . A A .  25 ARG O    1 1 
       17 29921 1 1  10 GLN C    C  8.431 -12.899 -13.746 1.00 . A A .  26 GLN C    1 1 
       17 29922 1 1  10 GLN CA   C  8.248 -11.621 -14.595 1.00 . A A .  26 GLN CA   1 1 
       17 29923 1 1  10 GLN CB   C  8.495 -10.377 -13.723 1.00 . A A .  26 GLN CB   1 1 
       17 29924 1 1  10 GLN CD   C  8.650  -7.806 -13.611 1.00 . A A .  26 GLN CD   1 1 
       17 29925 1 1  10 GLN CG   C  8.553  -9.053 -14.502 1.00 . A A .  26 GLN CG   1 1 
       17 29926 1 1  10 GLN H    H  6.308 -10.822 -14.922 1.00 . A A .  26 GLN H    1 1 
       17 29927 1 1  10 GLN HA   H  8.989 -11.635 -15.387 1.00 . A A .  26 GLN HA   1 1 
       17 29928 1 1  10 GLN HB2  H  7.696 -10.305 -12.990 1.00 . A A .  26 GLN HB2  1 1 
       17 29929 1 1  10 GLN HB3  H  9.437 -10.498 -13.191 1.00 . A A .  26 GLN HB3  1 1 
       17 29930 1 1  10 GLN HE21 H  7.505  -8.632 -12.201 1.00 . A A .  26 GLN HE21 1 1 
       17 29931 1 1  10 GLN HE22 H  8.064  -7.033 -11.873 1.00 . A A .  26 GLN HE22 1 1 
       17 29932 1 1  10 GLN HG2  H  9.417  -9.075 -15.157 1.00 . A A .  26 GLN HG2  1 1 
       17 29933 1 1  10 GLN HG3  H  7.659  -8.968 -15.108 1.00 . A A .  26 GLN HG3  1 1 
       17 29934 1 1  10 GLN N    N  6.918 -11.521 -15.239 1.00 . A A .  26 GLN N    1 1 
       17 29935 1 1  10 GLN NE2  N  8.008  -7.829 -12.444 1.00 . A A .  26 GLN NE2  1 1 
       17 29936 1 1  10 GLN O    O  9.554 -13.210 -13.348 1.00 . A A .  26 GLN O    1 1 
       17 29937 1 1  10 GLN OE1  O  9.268  -6.814 -13.989 1.00 . A A .  26 GLN OE1  1 1 
       17 29938 1 1  11 ALA C    C  8.017 -16.021 -13.320 1.00 . A A .  27 ALA C    1 1 
       17 29939 1 1  11 ALA CA   C  7.338 -14.824 -12.608 1.00 . A A .  27 ALA CA   1 1 
       17 29940 1 1  11 ALA CB   C  5.898 -15.191 -12.207 1.00 . A A .  27 ALA CB   1 1 
       17 29941 1 1  11 ALA H    H  6.468 -13.286 -13.792 1.00 . A A .  27 ALA H    1 1 
       17 29942 1 1  11 ALA HA   H  7.887 -14.597 -11.699 1.00 . A A .  27 ALA HA   1 1 
       17 29943 1 1  11 ALA HB1  H  5.323 -15.434 -13.091 1.00 . A A .  27 ALA HB1  1 1 
       17 29944 1 1  11 ALA HB2  H  5.433 -14.356 -11.700 1.00 . A A .  27 ALA HB2  1 1 
       17 29945 1 1  11 ALA HB3  H  5.908 -16.047 -11.542 1.00 . A A .  27 ALA HB3  1 1 
       17 29946 1 1  11 ALA N    N  7.325 -13.601 -13.442 1.00 . A A .  27 ALA N    1 1 
       17 29947 1 1  11 ALA O    O  8.561 -16.915 -12.654 1.00 . A A .  27 ALA O    1 1 
       17 29948 1 1  12 THR C    C  9.885 -17.512 -15.423 1.00 . A A .  28 THR C    1 1 
       17 29949 1 1  12 THR CA   C  8.371 -17.166 -15.503 1.00 . A A .  28 THR CA   1 1 
       17 29950 1 1  12 THR CB   C  7.948 -16.916 -16.980 1.00 . A A .  28 THR CB   1 1 
       17 29951 1 1  12 THR CG2  C  7.989 -18.194 -17.836 1.00 . A A .  28 THR CG2  1 1 
       17 29952 1 1  12 THR H    H  7.710 -15.187 -15.118 1.00 . A A .  28 THR H    1 1 
       17 29953 1 1  12 THR HA   H  7.804 -18.018 -15.139 1.00 . A A .  28 THR HA   1 1 
       17 29954 1 1  12 THR HB   H  8.621 -16.184 -17.421 1.00 . A A .  28 THR HB   1 1 
       17 29955 1 1  12 THR HG1  H  6.626 -15.548 -17.518 1.00 . A A .  28 THR HG1  1 1 
       17 29956 1 1  12 THR HG21 H  7.691 -17.965 -18.850 1.00 . A A .  28 THR HG21 1 1 
       17 29957 1 1  12 THR HG22 H  7.315 -18.934 -17.426 1.00 . A A .  28 THR HG22 1 1 
       17 29958 1 1  12 THR HG23 H  8.996 -18.597 -17.845 1.00 . A A .  28 THR HG23 1 1 
       17 29959 1 1  12 THR N    N  7.997 -16.008 -14.665 1.00 . A A .  28 THR N    1 1 
       17 29960 1 1  12 THR O    O 10.740 -16.621 -15.394 1.00 . A A .  28 THR O    1 1 
       17 29961 1 1  12 THR OG1  O  6.617 -16.372 -17.012 1.00 . A A .  28 THR OG1  1 1 
       17 29962 1 1  13 SER C    C 12.394 -19.199 -16.533 1.00 . A A .  29 SER C    1 1 
       17 29963 1 1  13 SER CA   C 11.534 -19.386 -15.250 1.00 . A A .  29 SER CA   1 1 
       17 29964 1 1  13 SER CB   C 11.415 -20.888 -14.898 1.00 . A A .  29 SER CB   1 1 
       17 29965 1 1  13 SER H    H  9.429 -19.463 -15.477 1.00 . A A .  29 SER H    1 1 
       17 29966 1 1  13 SER HA   H 12.015 -18.874 -14.427 1.00 . A A .  29 SER HA   1 1 
       17 29967 1 1  13 SER HB2  H 10.810 -21.392 -15.641 1.00 . A A .  29 SER HB2  1 1 
       17 29968 1 1  13 SER HB3  H 12.401 -21.339 -14.877 1.00 . A A .  29 SER HB3  1 1 
       17 29969 1 1  13 SER HG   H 10.077 -20.462 -13.520 1.00 . A A .  29 SER HG   1 1 
       17 29970 1 1  13 SER N    N 10.174 -18.829 -15.395 1.00 . A A .  29 SER N    1 1 
       17 29971 1 1  13 SER O    O 11.873 -19.351 -17.642 1.00 . A A .  29 SER O    1 1 
       17 29972 1 1  13 SER OG   O 10.808 -21.078 -13.628 1.00 . A A .  29 SER OG   1 1 
       17 29973 1 1  14 PRO C    C 14.888 -19.949 -18.431 1.00 . A A .  30 PRO C    1 1 
       17 29974 1 1  14 PRO CA   C 14.662 -18.691 -17.559 1.00 . A A .  30 PRO CA   1 1 
       17 29975 1 1  14 PRO CB   C 15.989 -18.242 -16.888 1.00 . A A .  30 PRO CB   1 1 
       17 29976 1 1  14 PRO CD   C 14.484 -18.763 -15.107 1.00 . A A .  30 PRO CD   1 1 
       17 29977 1 1  14 PRO CG   C 15.932 -18.861 -15.533 1.00 . A A .  30 PRO CG   1 1 
       17 29978 1 1  14 PRO HA   H 14.291 -17.893 -18.196 1.00 . A A .  30 PRO HA   1 1 
       17 29979 1 1  14 PRO HB2  H 16.847 -18.587 -17.457 1.00 . A A .  30 PRO HB2  1 1 
       17 29980 1 1  14 PRO HB3  H 16.021 -17.162 -16.822 1.00 . A A .  30 PRO HB3  1 1 
       17 29981 1 1  14 PRO HD2  H 14.235 -19.565 -14.419 1.00 . A A .  30 PRO HD2  1 1 
       17 29982 1 1  14 PRO HD3  H 14.278 -17.802 -14.652 1.00 . A A .  30 PRO HD3  1 1 
       17 29983 1 1  14 PRO HG2  H 16.246 -19.904 -15.582 1.00 . A A .  30 PRO HG2  1 1 
       17 29984 1 1  14 PRO HG3  H 16.574 -18.315 -14.846 1.00 . A A .  30 PRO HG3  1 1 
       17 29985 1 1  14 PRO N    N 13.744 -18.910 -16.397 1.00 . A A .  30 PRO N    1 1 
       17 29986 1 1  14 PRO O    O 15.438 -19.843 -19.530 1.00 . A A .  30 PRO O    1 1 
       17 29987 1 1  15 LYS C    C 13.437 -22.476 -19.680 1.00 . A A .  31 LYS C    1 1 
       17 29988 1 1  15 LYS CA   C 14.584 -22.397 -18.692 1.00 . A A .  31 LYS CA   1 1 
       17 29989 1 1  15 LYS CB   C 14.604 -23.664 -17.766 1.00 . A A .  31 LYS CB   1 1 
       17 29990 1 1  15 LYS CD   C 16.560 -25.150 -18.670 1.00 . A A .  31 LYS CD   1 1 
       17 29991 1 1  15 LYS CE   C 17.104 -24.345 -19.874 1.00 . A A .  31 LYS CE   1 1 
       17 29992 1 1  15 LYS CG   C 16.004 -24.283 -17.495 1.00 . A A .  31 LYS CG   1 1 
       17 29993 1 1  15 LYS H    H 13.995 -21.144 -17.078 1.00 . A A .  31 LYS H    1 1 
       17 29994 1 1  15 LYS HA   H 15.518 -22.355 -19.251 1.00 . A A .  31 LYS HA   1 1 
       17 29995 1 1  15 LYS HB2  H 14.177 -23.388 -16.809 1.00 . A A .  31 LYS HB2  1 1 
       17 29996 1 1  15 LYS HB3  H 13.973 -24.442 -18.195 1.00 . A A .  31 LYS HB3  1 1 
       17 29997 1 1  15 LYS HD2  H 17.370 -25.762 -18.288 1.00 . A A .  31 LYS HD2  1 1 
       17 29998 1 1  15 LYS HD3  H 15.771 -25.805 -19.020 1.00 . A A .  31 LYS HD3  1 1 
       17 29999 1 1  15 LYS HE2  H 16.287 -23.812 -20.343 1.00 . A A .  31 LYS HE2  1 1 
       17 30000 1 1  15 LYS HE3  H 17.836 -23.630 -19.520 1.00 . A A .  31 LYS HE3  1 1 
       17 30001 1 1  15 LYS HG2  H 16.702 -23.480 -17.293 1.00 . A A .  31 LYS HG2  1 1 
       17 30002 1 1  15 LYS HG3  H 15.936 -24.910 -16.606 1.00 . A A .  31 LYS HG3  1 1 
       17 30003 1 1  15 LYS HZ1  H 18.174 -24.634 -21.640 1.00 . A A .  31 LYS HZ1  1 1 
       17 30004 1 1  15 LYS HZ2  H 17.037 -25.847 -21.324 1.00 . A A .  31 LYS HZ2  1 1 
       17 30005 1 1  15 LYS HZ3  H 18.486 -25.800 -20.456 1.00 . A A .  31 LYS HZ3  1 1 
       17 30006 1 1  15 LYS N    N 14.461 -21.133 -17.939 1.00 . A A .  31 LYS N    1 1 
       17 30007 1 1  15 LYS NZ   N 17.743 -25.218 -20.892 1.00 . A A .  31 LYS NZ   1 1 
       17 30008 1 1  15 LYS O    O 13.647 -22.791 -20.838 1.00 . A A .  31 LYS O    1 1 
       17 30009 1 1  16 THR C    C 11.251 -21.034 -21.140 1.00 . A A .  32 THR C    1 1 
       17 30010 1 1  16 THR CA   C 11.030 -22.042 -19.993 1.00 . A A .  32 THR CA   1 1 
       17 30011 1 1  16 THR CB   C  9.852 -21.575 -19.080 1.00 . A A .  32 THR CB   1 1 
       17 30012 1 1  16 THR CG2  C  8.619 -21.181 -19.889 1.00 . A A .  32 THR CG2  1 1 
       17 30013 1 1  16 THR H    H 12.139 -22.059 -18.218 1.00 . A A .  32 THR H    1 1 
       17 30014 1 1  16 THR HA   H 10.783 -23.018 -20.405 1.00 . A A .  32 THR HA   1 1 
       17 30015 1 1  16 THR HB   H 10.186 -20.705 -18.520 1.00 . A A .  32 THR HB   1 1 
       17 30016 1 1  16 THR HG1  H  8.571 -22.638 -17.999 1.00 . A A .  32 THR HG1  1 1 
       17 30017 1 1  16 THR HG21 H  8.877 -20.363 -20.545 1.00 . A A .  32 THR HG21 1 1 
       17 30018 1 1  16 THR HG22 H  7.833 -20.867 -19.219 1.00 . A A .  32 THR HG22 1 1 
       17 30019 1 1  16 THR HG23 H  8.283 -22.022 -20.473 1.00 . A A .  32 THR HG23 1 1 
       17 30020 1 1  16 THR N    N 12.230 -22.185 -19.182 1.00 . A A .  32 THR N    1 1 
       17 30021 1 1  16 THR O    O 10.875 -21.295 -22.293 1.00 . A A .  32 THR O    1 1 
       17 30022 1 1  16 THR OG1  O  9.524 -22.611 -18.133 1.00 . A A .  32 THR OG1  1 1 
       17 30023 1 1  17 ILE C    C 13.150 -19.315 -22.813 1.00 . A A .  33 ILE C    1 1 
       17 30024 1 1  17 ILE CA   C 12.180 -18.823 -21.744 1.00 . A A .  33 ILE CA   1 1 
       17 30025 1 1  17 ILE CB   C 12.734 -17.538 -21.016 1.00 . A A .  33 ILE CB   1 1 
       17 30026 1 1  17 ILE CD1  C 10.288 -16.930 -20.438 1.00 . A A .  33 ILE CD1  1 1 
       17 30027 1 1  17 ILE CG1  C 11.714 -17.066 -19.932 1.00 . A A .  33 ILE CG1  1 1 
       17 30028 1 1  17 ILE CG2  C 13.061 -16.393 -22.014 1.00 . A A .  33 ILE CG2  1 1 
       17 30029 1 1  17 ILE H    H 12.162 -19.781 -19.860 1.00 . A A .  33 ILE H    1 1 
       17 30030 1 1  17 ILE HA   H 11.240 -18.555 -22.227 1.00 . A A .  33 ILE HA   1 1 
       17 30031 1 1  17 ILE HB   H 13.661 -17.812 -20.521 1.00 . A A .  33 ILE HB   1 1 
       17 30032 1 1  17 ILE HD11 H 10.255 -16.221 -21.255 1.00 . A A .  33 ILE HD11 1 1 
       17 30033 1 1  17 ILE HD12 H  9.661 -16.575 -19.635 1.00 . A A .  33 ILE HD12 1 1 
       17 30034 1 1  17 ILE HD13 H  9.923 -17.890 -20.777 1.00 . A A .  33 ILE HD13 1 1 
       17 30035 1 1  17 ILE HG12 H 11.698 -17.784 -19.123 1.00 . A A .  33 ILE HG12 1 1 
       17 30036 1 1  17 ILE HG13 H 12.019 -16.103 -19.536 1.00 . A A .  33 ILE HG13 1 1 
       17 30037 1 1  17 ILE HG21 H 13.437 -15.533 -21.475 1.00 . A A .  33 ILE HG21 1 1 
       17 30038 1 1  17 ILE HG22 H 12.170 -16.111 -22.560 1.00 . A A .  33 ILE HG22 1 1 
       17 30039 1 1  17 ILE HG23 H 13.815 -16.729 -22.715 1.00 . A A .  33 ILE HG23 1 1 
       17 30040 1 1  17 ILE N    N 11.884 -19.897 -20.792 1.00 . A A .  33 ILE N    1 1 
       17 30041 1 1  17 ILE O    O 12.841 -19.249 -24.002 1.00 . A A .  33 ILE O    1 1 
       17 30042 1 1  18 LEU C    C 14.818 -21.419 -24.213 1.00 . A A .  34 LEU C    1 1 
       17 30043 1 1  18 LEU CA   C 15.357 -20.352 -23.245 1.00 . A A .  34 LEU CA   1 1 
       17 30044 1 1  18 LEU CB   C 16.563 -20.874 -22.403 1.00 . A A .  34 LEU CB   1 1 
       17 30045 1 1  18 LEU CD1  C 19.142 -21.034 -22.380 1.00 . A A .  34 LEU CD1  1 1 
       17 30046 1 1  18 LEU CD2  C 17.812 -22.747 -23.668 1.00 . A A .  34 LEU CD2  1 1 
       17 30047 1 1  18 LEU CG   C 17.860 -21.279 -23.202 1.00 . A A .  34 LEU CG   1 1 
       17 30048 1 1  18 LEU H    H 14.385 -19.996 -21.389 1.00 . A A .  34 LEU H    1 1 
       17 30049 1 1  18 LEU HA   H 15.693 -19.497 -23.826 1.00 . A A .  34 LEU HA   1 1 
       17 30050 1 1  18 LEU HB2  H 16.828 -20.087 -21.702 1.00 . A A .  34 LEU HB2  1 1 
       17 30051 1 1  18 LEU HB3  H 16.232 -21.730 -21.824 1.00 . A A .  34 LEU HB3  1 1 
       17 30052 1 1  18 LEU HD11 H 20.012 -21.270 -22.979 1.00 . A A .  34 LEU HD11 1 1 
       17 30053 1 1  18 LEU HD12 H 19.138 -21.657 -21.494 1.00 . A A .  34 LEU HD12 1 1 
       17 30054 1 1  18 LEU HD13 H 19.189 -19.994 -22.083 1.00 . A A .  34 LEU HD13 1 1 
       17 30055 1 1  18 LEU HD21 H 18.692 -22.968 -24.250 1.00 . A A .  34 LEU HD21 1 1 
       17 30056 1 1  18 LEU HD22 H 16.936 -22.910 -24.281 1.00 . A A .  34 LEU HD22 1 1 
       17 30057 1 1  18 LEU HD23 H 17.774 -23.408 -22.810 1.00 . A A .  34 LEU HD23 1 1 
       17 30058 1 1  18 LEU HG   H 17.931 -20.659 -24.088 1.00 . A A .  34 LEU HG   1 1 
       17 30059 1 1  18 LEU N    N 14.283 -19.877 -22.357 1.00 . A A .  34 LEU N    1 1 
       17 30060 1 1  18 LEU O    O 15.023 -21.313 -25.415 1.00 . A A .  34 LEU O    1 1 
       17 30061 1 1  19 GLU C    C 12.547 -23.079 -25.506 1.00 . A A .  35 GLU C    1 1 
       17 30062 1 1  19 GLU CA   C 13.537 -23.534 -24.422 1.00 . A A .  35 GLU CA   1 1 
       17 30063 1 1  19 GLU CB   C 12.868 -24.574 -23.481 1.00 . A A .  35 GLU CB   1 1 
       17 30064 1 1  19 GLU CD   C 14.973 -26.045 -23.354 1.00 . A A .  35 GLU CD   1 1 
       17 30065 1 1  19 GLU CG   C 13.855 -25.338 -22.575 1.00 . A A .  35 GLU CG   1 1 
       17 30066 1 1  19 GLU H    H 13.949 -22.382 -22.704 1.00 . A A .  35 GLU H    1 1 
       17 30067 1 1  19 GLU HA   H 14.375 -24.020 -24.917 1.00 . A A .  35 GLU HA   1 1 
       17 30068 1 1  19 GLU HB2  H 12.156 -24.060 -22.846 1.00 . A A .  35 GLU HB2  1 1 
       17 30069 1 1  19 GLU HB3  H 12.328 -25.305 -24.078 1.00 . A A .  35 GLU HB3  1 1 
       17 30070 1 1  19 GLU HG2  H 14.297 -24.634 -21.877 1.00 . A A .  35 GLU HG2  1 1 
       17 30071 1 1  19 GLU HG3  H 13.302 -26.080 -22.010 1.00 . A A .  35 GLU HG3  1 1 
       17 30072 1 1  19 GLU N    N 14.099 -22.409 -23.660 1.00 . A A .  35 GLU N    1 1 
       17 30073 1 1  19 GLU O    O 12.676 -23.506 -26.656 1.00 . A A .  35 GLU O    1 1 
       17 30074 1 1  19 GLU OE1  O 14.657 -26.923 -24.174 1.00 . A A .  35 GLU OE1  1 1 
       17 30075 1 1  19 GLU OE2  O 16.168 -25.710 -23.156 1.00 . A A .  35 GLU OE2  1 1 
       17 30076 1 1  20 TYR C    C 11.203 -20.882 -27.235 1.00 . A A .  36 TYR C    1 1 
       17 30077 1 1  20 TYR CA   C 10.546 -21.756 -26.139 1.00 . A A .  36 TYR CA   1 1 
       17 30078 1 1  20 TYR CB   C  9.299 -21.074 -25.455 1.00 . A A .  36 TYR CB   1 1 
       17 30079 1 1  20 TYR CD1  C  8.897 -18.735 -26.457 1.00 . A A .  36 TYR CD1  1 1 
       17 30080 1 1  20 TYR CD2  C  9.548 -18.857 -24.167 1.00 . A A .  36 TYR CD2  1 1 
       17 30081 1 1  20 TYR CE1  C  8.836 -17.363 -26.376 1.00 . A A .  36 TYR CE1  1 1 
       17 30082 1 1  20 TYR CE2  C  9.481 -17.475 -24.084 1.00 . A A .  36 TYR CE2  1 1 
       17 30083 1 1  20 TYR CG   C  9.265 -19.523 -25.357 1.00 . A A .  36 TYR CG   1 1 
       17 30084 1 1  20 TYR CZ   C  9.122 -16.739 -25.191 1.00 . A A .  36 TYR CZ   1 1 
       17 30085 1 1  20 TYR H    H 11.537 -21.873 -24.232 1.00 . A A .  36 TYR H    1 1 
       17 30086 1 1  20 TYR HA   H 10.193 -22.663 -26.638 1.00 . A A .  36 TYR HA   1 1 
       17 30087 1 1  20 TYR HB2  H  8.410 -21.367 -26.006 1.00 . A A .  36 TYR HB2  1 1 
       17 30088 1 1  20 TYR HB3  H  9.199 -21.474 -24.447 1.00 . A A .  36 TYR HB3  1 1 
       17 30089 1 1  20 TYR HD1  H  8.669 -19.223 -27.401 1.00 . A A .  36 TYR HD1  1 1 
       17 30090 1 1  20 TYR HD2  H  9.834 -19.433 -23.295 1.00 . A A .  36 TYR HD2  1 1 
       17 30091 1 1  20 TYR HE1  H  8.554 -16.782 -27.249 1.00 . A A .  36 TYR HE1  1 1 
       17 30092 1 1  20 TYR HE2  H  9.706 -16.979 -23.149 1.00 . A A .  36 TYR HE2  1 1 
       17 30093 1 1  20 TYR HH   H  9.756 -15.049 -24.542 1.00 . A A .  36 TYR HH   1 1 
       17 30094 1 1  20 TYR N    N 11.568 -22.210 -25.155 1.00 . A A .  36 TYR N    1 1 
       17 30095 1 1  20 TYR O    O 10.728 -20.859 -28.380 1.00 . A A .  36 TYR O    1 1 
       17 30096 1 1  20 TYR OH   O  9.055 -15.370 -25.112 1.00 . A A .  36 TYR OH   1 1 
       17 30097 1 1  21 ILE C    C 13.783 -20.474 -28.832 1.00 . A A .  37 ILE C    1 1 
       17 30098 1 1  21 ILE CA   C 13.176 -19.468 -27.821 1.00 . A A .  37 ILE CA   1 1 
       17 30099 1 1  21 ILE CB   C 14.323 -18.658 -27.073 1.00 . A A .  37 ILE CB   1 1 
       17 30100 1 1  21 ILE CD1  C 14.748 -16.640 -25.478 1.00 . A A .  37 ILE CD1  1 1 
       17 30101 1 1  21 ILE CG1  C 13.740 -17.417 -26.319 1.00 . A A .  37 ILE CG1  1 1 
       17 30102 1 1  21 ILE CG2  C 15.474 -18.231 -28.018 1.00 . A A .  37 ILE CG2  1 1 
       17 30103 1 1  21 ILE H    H 12.524 -20.138 -25.908 1.00 . A A .  37 ILE H    1 1 
       17 30104 1 1  21 ILE HA   H 12.554 -18.759 -28.365 1.00 . A A .  37 ILE HA   1 1 
       17 30105 1 1  21 ILE HB   H 14.755 -19.329 -26.333 1.00 . A A .  37 ILE HB   1 1 
       17 30106 1 1  21 ILE HD11 H 15.523 -16.239 -26.116 1.00 . A A .  37 ILE HD11 1 1 
       17 30107 1 1  21 ILE HD12 H 15.189 -17.297 -24.742 1.00 . A A .  37 ILE HD12 1 1 
       17 30108 1 1  21 ILE HD13 H 14.243 -15.828 -24.975 1.00 . A A .  37 ILE HD13 1 1 
       17 30109 1 1  21 ILE HG12 H 13.323 -16.725 -27.037 1.00 . A A .  37 ILE HG12 1 1 
       17 30110 1 1  21 ILE HG13 H 12.947 -17.744 -25.656 1.00 . A A .  37 ILE HG13 1 1 
       17 30111 1 1  21 ILE HG21 H 16.229 -17.692 -27.459 1.00 . A A .  37 ILE HG21 1 1 
       17 30112 1 1  21 ILE HG22 H 15.086 -17.588 -28.799 1.00 . A A .  37 ILE HG22 1 1 
       17 30113 1 1  21 ILE HG23 H 15.926 -19.104 -28.469 1.00 . A A .  37 ILE HG23 1 1 
       17 30114 1 1  21 ILE N    N 12.300 -20.178 -26.863 1.00 . A A .  37 ILE N    1 1 
       17 30115 1 1  21 ILE O    O 13.716 -20.250 -30.046 1.00 . A A .  37 ILE O    1 1 
       17 30116 1 1  22 ILE C    C 13.914 -23.204 -30.137 1.00 . A A .  38 ILE C    1 1 
       17 30117 1 1  22 ILE CA   C 14.961 -22.655 -29.145 1.00 . A A .  38 ILE CA   1 1 
       17 30118 1 1  22 ILE CB   C 15.544 -23.858 -28.289 1.00 . A A .  38 ILE CB   1 1 
       17 30119 1 1  22 ILE CD1  C 17.751 -22.573 -27.696 1.00 . A A .  38 ILE CD1  1 1 
       17 30120 1 1  22 ILE CG1  C 16.562 -23.375 -27.198 1.00 . A A .  38 ILE CG1  1 1 
       17 30121 1 1  22 ILE CG2  C 16.174 -24.947 -29.198 1.00 . A A .  38 ILE CG2  1 1 
       17 30122 1 1  22 ILE H    H 14.322 -21.720 -27.337 1.00 . A A .  38 ILE H    1 1 
       17 30123 1 1  22 ILE HA   H 15.778 -22.200 -29.703 1.00 . A A .  38 ILE HA   1 1 
       17 30124 1 1  22 ILE HB   H 14.704 -24.323 -27.778 1.00 . A A .  38 ILE HB   1 1 
       17 30125 1 1  22 ILE HD11 H 18.395 -22.331 -26.864 1.00 . A A .  38 ILE HD11 1 1 
       17 30126 1 1  22 ILE HD12 H 17.402 -21.658 -28.156 1.00 . A A .  38 ILE HD12 1 1 
       17 30127 1 1  22 ILE HD13 H 18.304 -23.154 -28.421 1.00 . A A .  38 ILE HD13 1 1 
       17 30128 1 1  22 ILE HG12 H 16.041 -22.750 -26.490 1.00 . A A .  38 ILE HG12 1 1 
       17 30129 1 1  22 ILE HG13 H 16.951 -24.236 -26.663 1.00 . A A .  38 ILE HG13 1 1 
       17 30130 1 1  22 ILE HG21 H 16.993 -24.524 -29.766 1.00 . A A .  38 ILE HG21 1 1 
       17 30131 1 1  22 ILE HG22 H 15.429 -25.327 -29.884 1.00 . A A .  38 ILE HG22 1 1 
       17 30132 1 1  22 ILE HG23 H 16.546 -25.768 -28.594 1.00 . A A .  38 ILE HG23 1 1 
       17 30133 1 1  22 ILE N    N 14.343 -21.597 -28.310 1.00 . A A .  38 ILE N    1 1 
       17 30134 1 1  22 ILE O    O 14.143 -23.198 -31.349 1.00 . A A .  38 ILE O    1 1 
       17 30135 1 1  23 ASN C    C 11.149 -23.198 -31.450 1.00 . A A .  39 ASN C    1 1 
       17 30136 1 1  23 ASN CA   C 11.613 -24.172 -30.356 1.00 . A A .  39 ASN CA   1 1 
       17 30137 1 1  23 ASN CB   C 10.411 -24.549 -29.432 1.00 . A A .  39 ASN CB   1 1 
       17 30138 1 1  23 ASN CG   C 10.618 -25.855 -28.651 1.00 . A A .  39 ASN CG   1 1 
       17 30139 1 1  23 ASN H    H 12.650 -23.543 -28.615 1.00 . A A .  39 ASN H    1 1 
       17 30140 1 1  23 ASN HA   H 11.974 -25.075 -30.838 1.00 . A A .  39 ASN HA   1 1 
       17 30141 1 1  23 ASN HB2  H 10.242 -23.747 -28.723 1.00 . A A .  39 ASN HB2  1 1 
       17 30142 1 1  23 ASN HB3  H  9.515 -24.661 -30.037 1.00 . A A .  39 ASN HB3  1 1 
       17 30143 1 1  23 ASN HD21 H 11.300 -24.875 -27.071 1.00 . A A .  39 ASN HD21 1 1 
       17 30144 1 1  23 ASN HD22 H 11.228 -26.590 -26.913 1.00 . A A .  39 ASN HD22 1 1 
       17 30145 1 1  23 ASN N    N 12.748 -23.621 -29.583 1.00 . A A .  39 ASN N    1 1 
       17 30146 1 1  23 ASN ND2  N 11.099 -25.764 -27.423 1.00 . A A .  39 ASN ND2  1 1 
       17 30147 1 1  23 ASN O    O 10.796 -23.632 -32.537 1.00 . A A .  39 ASN O    1 1 
       17 30148 1 1  23 ASN OD1  O 10.318 -26.939 -29.154 1.00 . A A .  39 ASN OD1  1 1 
       17 30149 1 1  24 PHE C    C 11.725 -20.798 -33.325 1.00 . A A .  40 PHE C    1 1 
       17 30150 1 1  24 PHE CA   C 10.770 -20.853 -32.111 1.00 . A A .  40 PHE CA   1 1 
       17 30151 1 1  24 PHE CB   C 10.700 -19.471 -31.417 1.00 . A A .  40 PHE CB   1 1 
       17 30152 1 1  24 PHE CD1  C  9.076 -18.452 -33.080 1.00 . A A .  40 PHE CD1  1 1 
       17 30153 1 1  24 PHE CD2  C 11.028 -17.196 -32.507 1.00 . A A .  40 PHE CD2  1 1 
       17 30154 1 1  24 PHE CE1  C  8.674 -17.450 -33.932 1.00 . A A .  40 PHE CE1  1 1 
       17 30155 1 1  24 PHE CE2  C 10.619 -16.194 -33.358 1.00 . A A .  40 PHE CE2  1 1 
       17 30156 1 1  24 PHE CG   C 10.260 -18.341 -32.346 1.00 . A A .  40 PHE CG   1 1 
       17 30157 1 1  24 PHE CZ   C  9.449 -16.325 -34.076 1.00 . A A .  40 PHE CZ   1 1 
       17 30158 1 1  24 PHE H    H 11.489 -21.616 -30.261 1.00 . A A .  40 PHE H    1 1 
       17 30159 1 1  24 PHE HA   H  9.775 -21.115 -32.462 1.00 . A A .  40 PHE HA   1 1 
       17 30160 1 1  24 PHE HB2  H  9.988 -19.521 -30.598 1.00 . A A .  40 PHE HB2  1 1 
       17 30161 1 1  24 PHE HB3  H 11.678 -19.228 -31.009 1.00 . A A .  40 PHE HB3  1 1 
       17 30162 1 1  24 PHE HD1  H  8.462 -19.339 -32.968 1.00 . A A .  40 PHE HD1  1 1 
       17 30163 1 1  24 PHE HD2  H 11.952 -17.086 -31.948 1.00 . A A .  40 PHE HD2  1 1 
       17 30164 1 1  24 PHE HE1  H  7.752 -17.550 -34.492 1.00 . A A .  40 PHE HE1  1 1 
       17 30165 1 1  24 PHE HE2  H 11.226 -15.307 -33.477 1.00 . A A .  40 PHE HE2  1 1 
       17 30166 1 1  24 PHE HZ   H  9.134 -15.534 -34.746 1.00 . A A .  40 PHE HZ   1 1 
       17 30167 1 1  24 PHE N    N 11.180 -21.891 -31.153 1.00 . A A .  40 PHE N    1 1 
       17 30168 1 1  24 PHE O    O 11.284 -20.874 -34.482 1.00 . A A .  40 PHE O    1 1 
       17 30169 1 1  25 PHE C    C 14.324 -21.824 -34.846 1.00 . A A .  41 PHE C    1 1 
       17 30170 1 1  25 PHE CA   C 14.075 -20.513 -34.065 1.00 . A A .  41 PHE CA   1 1 
       17 30171 1 1  25 PHE CB   C 15.384 -19.941 -33.440 1.00 . A A .  41 PHE CB   1 1 
       17 30172 1 1  25 PHE CD1  C 15.202 -17.476 -33.992 1.00 . A A .  41 PHE CD1  1 1 
       17 30173 1 1  25 PHE CD2  C 15.122 -18.085 -31.692 1.00 . A A .  41 PHE CD2  1 1 
       17 30174 1 1  25 PHE CE1  C 15.040 -16.150 -33.657 1.00 . A A .  41 PHE CE1  1 1 
       17 30175 1 1  25 PHE CE2  C 14.967 -16.752 -31.348 1.00 . A A .  41 PHE CE2  1 1 
       17 30176 1 1  25 PHE CG   C 15.248 -18.469 -33.023 1.00 . A A .  41 PHE CG   1 1 
       17 30177 1 1  25 PHE CZ   C 14.919 -15.784 -32.334 1.00 . A A .  41 PHE CZ   1 1 
       17 30178 1 1  25 PHE H    H 13.303 -20.679 -32.089 1.00 . A A .  41 PHE H    1 1 
       17 30179 1 1  25 PHE HA   H 13.698 -19.782 -34.781 1.00 . A A .  41 PHE HA   1 1 
       17 30180 1 1  25 PHE HB2  H 15.650 -20.526 -32.565 1.00 . A A .  41 PHE HB2  1 1 
       17 30181 1 1  25 PHE HB3  H 16.193 -20.010 -34.162 1.00 . A A .  41 PHE HB3  1 1 
       17 30182 1 1  25 PHE HD1  H 15.300 -17.752 -35.036 1.00 . A A .  41 PHE HD1  1 1 
       17 30183 1 1  25 PHE HD2  H 15.159 -18.837 -30.915 1.00 . A A .  41 PHE HD2  1 1 
       17 30184 1 1  25 PHE HE1  H 15.002 -15.402 -34.438 1.00 . A A .  41 PHE HE1  1 1 
       17 30185 1 1  25 PHE HE2  H 14.876 -16.468 -30.305 1.00 . A A .  41 PHE HE2  1 1 
       17 30186 1 1  25 PHE HZ   H 14.790 -14.742 -32.067 1.00 . A A .  41 PHE HZ   1 1 
       17 30187 1 1  25 PHE N    N 13.032 -20.667 -33.032 1.00 . A A .  41 PHE N    1 1 
       17 30188 1 1  25 PHE O    O 14.878 -21.786 -35.952 1.00 . A A .  41 PHE O    1 1 
       17 30189 1 1  26 THR C    C 12.680 -24.554 -35.766 1.00 . A A .  42 THR C    1 1 
       17 30190 1 1  26 THR CA   C 13.986 -24.272 -34.976 1.00 . A A .  42 THR CA   1 1 
       17 30191 1 1  26 THR CB   C 14.319 -25.448 -33.987 1.00 . A A .  42 THR CB   1 1 
       17 30192 1 1  26 THR CG2  C 15.719 -25.295 -33.354 1.00 . A A .  42 THR CG2  1 1 
       17 30193 1 1  26 THR H    H 13.511 -22.943 -33.383 1.00 . A A .  42 THR H    1 1 
       17 30194 1 1  26 THR HA   H 14.807 -24.209 -35.695 1.00 . A A .  42 THR HA   1 1 
       17 30195 1 1  26 THR HB   H 14.299 -26.385 -34.543 1.00 . A A .  42 THR HB   1 1 
       17 30196 1 1  26 THR HG1  H 13.526 -24.851 -32.283 1.00 . A A .  42 THR HG1  1 1 
       17 30197 1 1  26 THR HG21 H 16.475 -25.278 -34.131 1.00 . A A .  42 THR HG21 1 1 
       17 30198 1 1  26 THR HG22 H 15.912 -26.126 -32.689 1.00 . A A .  42 THR HG22 1 1 
       17 30199 1 1  26 THR HG23 H 15.766 -24.371 -32.792 1.00 . A A .  42 THR HG23 1 1 
       17 30200 1 1  26 THR N    N 13.900 -22.974 -34.284 1.00 . A A .  42 THR N    1 1 
       17 30201 1 1  26 THR O    O 12.678 -24.477 -36.998 1.00 . A A .  42 THR O    1 1 
       17 30202 1 1  26 THR OG1  O 13.335 -25.520 -32.944 1.00 . A A .  42 THR OG1  1 1 
       17 30203 1 1  27 CYS C    C  9.106 -24.758 -34.775 1.00 . A A .  43 CYS C    1 1 
       17 30204 1 1  27 CYS CA   C 10.274 -25.188 -35.689 1.00 . A A .  43 CYS CA   1 1 
       17 30205 1 1  27 CYS CB   C 10.192 -26.715 -35.968 1.00 . A A .  43 CYS CB   1 1 
       17 30206 1 1  27 CYS H    H 11.615 -24.837 -34.079 1.00 . A A .  43 CYS H    1 1 
       17 30207 1 1  27 CYS HA   H 10.198 -24.651 -36.635 1.00 . A A .  43 CYS HA   1 1 
       17 30208 1 1  27 CYS HB2  H 10.247 -27.253 -35.029 1.00 . A A .  43 CYS HB2  1 1 
       17 30209 1 1  27 CYS HB3  H  9.245 -26.940 -36.441 1.00 . A A .  43 CYS HB3  1 1 
       17 30210 1 1  27 CYS HG   H 11.415 -28.695 -36.994 1.00 . A A .  43 CYS HG   1 1 
       17 30211 1 1  27 CYS N    N 11.568 -24.850 -35.059 1.00 . A A .  43 CYS N    1 1 
       17 30212 1 1  27 CYS O    O  8.856 -25.395 -33.742 1.00 . A A .  43 CYS O    1 1 
       17 30213 1 1  27 CYS SG   S 11.502 -27.372 -37.031 1.00 . A A .  43 CYS SG   1 1 
       17 30214 1 1  28 GLY C    C  5.959 -23.894 -34.969 1.00 . A A .  44 GLY C    1 1 
       17 30215 1 1  28 GLY CA   C  7.212 -23.206 -34.433 1.00 . A A .  44 GLY CA   1 1 
       17 30216 1 1  28 GLY H    H  8.730 -23.149 -35.922 1.00 . A A .  44 GLY H    1 1 
       17 30217 1 1  28 GLY HA2  H  7.308 -23.414 -33.372 1.00 . A A .  44 GLY HA2  1 1 
       17 30218 1 1  28 GLY HA3  H  7.116 -22.137 -34.568 1.00 . A A .  44 GLY HA3  1 1 
       17 30219 1 1  28 GLY N    N  8.417 -23.660 -35.146 1.00 . A A .  44 GLY N    1 1 
       17 30220 1 1  28 GLY O    O  5.888 -25.126 -34.977 1.00 . A A .  44 GLY O    1 1 
       17 30221 1 1  29 GLY C    C  2.780 -24.349 -35.114 1.00 . A A .  45 GLY C    1 1 
       17 30222 1 1  29 GLY CA   C  3.750 -23.629 -36.057 1.00 . A A .  45 GLY CA   1 1 
       17 30223 1 1  29 GLY H    H  5.042 -22.129 -35.272 1.00 . A A .  45 GLY H    1 1 
       17 30224 1 1  29 GLY HA2  H  3.225 -22.798 -36.516 1.00 . A A .  45 GLY HA2  1 1 
       17 30225 1 1  29 GLY HA3  H  4.044 -24.316 -36.842 1.00 . A A .  45 GLY HA3  1 1 
       17 30226 1 1  29 GLY N    N  4.961 -23.099 -35.404 1.00 . A A .  45 GLY N    1 1 
       17 30227 1 1  29 GLY O    O  1.771 -24.904 -35.572 1.00 . A A .  45 GLY O    1 1 
       17 30228 1 1  30 ILE C    C  1.076 -23.973 -32.452 1.00 . A A .  46 ILE C    1 1 
       17 30229 1 1  30 ILE CA   C  2.226 -24.954 -32.770 1.00 . A A .  46 ILE CA   1 1 
       17 30230 1 1  30 ILE CB   C  3.044 -25.317 -31.469 1.00 . A A .  46 ILE CB   1 1 
       17 30231 1 1  30 ILE CD1  C  3.976 -27.558 -32.461 1.00 . A A .  46 ILE CD1  1 1 
       17 30232 1 1  30 ILE CG1  C  4.290 -26.212 -31.810 1.00 . A A .  46 ILE CG1  1 1 
       17 30233 1 1  30 ILE CG2  C  2.141 -25.989 -30.394 1.00 . A A .  46 ILE CG2  1 1 
       17 30234 1 1  30 ILE H    H  3.907 -23.901 -33.512 1.00 . A A .  46 ILE H    1 1 
       17 30235 1 1  30 ILE HA   H  1.802 -25.872 -33.178 1.00 . A A .  46 ILE HA   1 1 
       17 30236 1 1  30 ILE HB   H  3.404 -24.381 -31.041 1.00 . A A .  46 ILE HB   1 1 
       17 30237 1 1  30 ILE HD11 H  3.460 -27.397 -33.399 1.00 . A A .  46 ILE HD11 1 1 
       17 30238 1 1  30 ILE HD12 H  3.350 -28.146 -31.803 1.00 . A A .  46 ILE HD12 1 1 
       17 30239 1 1  30 ILE HD13 H  4.897 -28.087 -32.646 1.00 . A A .  46 ILE HD13 1 1 
       17 30240 1 1  30 ILE HG12 H  4.937 -25.674 -32.489 1.00 . A A .  46 ILE HG12 1 1 
       17 30241 1 1  30 ILE HG13 H  4.842 -26.414 -30.898 1.00 . A A .  46 ILE HG13 1 1 
       17 30242 1 1  30 ILE HG21 H  1.337 -25.318 -30.121 1.00 . A A .  46 ILE HG21 1 1 
       17 30243 1 1  30 ILE HG22 H  2.726 -26.215 -29.512 1.00 . A A .  46 ILE HG22 1 1 
       17 30244 1 1  30 ILE HG23 H  1.722 -26.908 -30.788 1.00 . A A .  46 ILE HG23 1 1 
       17 30245 1 1  30 ILE N    N  3.085 -24.345 -33.799 1.00 . A A .  46 ILE N    1 1 
       17 30246 1 1  30 ILE O    O  1.223 -23.060 -31.637 1.00 . A A .  46 ILE O    1 1 
       17 30247 1 1  31 ARG C    C -2.174 -23.409 -31.988 1.00 . A A .  47 ARG C    1 1 
       17 30248 1 1  31 ARG CA   C -1.189 -23.210 -33.159 1.00 . A A .  47 ARG CA   1 1 
       17 30249 1 1  31 ARG CB   C -1.909 -23.221 -34.547 1.00 . A A .  47 ARG CB   1 1 
       17 30250 1 1  31 ARG CD   C -1.618 -25.585 -35.589 1.00 . A A .  47 ARG CD   1 1 
       17 30251 1 1  31 ARG CG   C -2.587 -24.542 -35.000 1.00 . A A .  47 ARG CG   1 1 
       17 30252 1 1  31 ARG CZ   C -2.495 -27.933 -35.735 1.00 . A A .  47 ARG CZ   1 1 
       17 30253 1 1  31 ARG H    H -0.157 -25.008 -33.615 1.00 . A A .  47 ARG H    1 1 
       17 30254 1 1  31 ARG HA   H -0.757 -22.220 -33.030 1.00 . A A .  47 ARG HA   1 1 
       17 30255 1 1  31 ARG HB2  H -2.673 -22.453 -34.532 1.00 . A A .  47 ARG HB2  1 1 
       17 30256 1 1  31 ARG HB3  H -1.184 -22.944 -35.305 1.00 . A A .  47 ARG HB3  1 1 
       17 30257 1 1  31 ARG HD2  H -0.999 -25.102 -36.336 1.00 . A A .  47 ARG HD2  1 1 
       17 30258 1 1  31 ARG HD3  H -0.982 -25.974 -34.800 1.00 . A A .  47 ARG HD3  1 1 
       17 30259 1 1  31 ARG HE   H -2.753 -26.499 -37.101 1.00 . A A .  47 ARG HE   1 1 
       17 30260 1 1  31 ARG HG2  H -3.092 -24.985 -34.148 1.00 . A A .  47 ARG HG2  1 1 
       17 30261 1 1  31 ARG HG3  H -3.331 -24.306 -35.755 1.00 . A A .  47 ARG HG3  1 1 
       17 30262 1 1  31 ARG HH11 H -1.433 -27.614 -34.040 1.00 . A A .  47 ARG HH11 1 1 
       17 30263 1 1  31 ARG HH12 H -2.097 -29.205 -34.207 1.00 . A A .  47 ARG HH12 1 1 
       17 30264 1 1  31 ARG HH21 H -3.588 -28.589 -37.311 1.00 . A A .  47 ARG HH21 1 1 
       17 30265 1 1  31 ARG HH22 H -3.302 -29.758 -36.064 1.00 . A A .  47 ARG HH22 1 1 
       17 30266 1 1  31 ARG N    N -0.065 -24.174 -33.128 1.00 . A A .  47 ARG N    1 1 
       17 30267 1 1  31 ARG NE   N -2.345 -26.696 -36.230 1.00 . A A .  47 ARG NE   1 1 
       17 30268 1 1  31 ARG NH1  N -1.962 -28.278 -34.571 1.00 . A A .  47 ARG NH1  1 1 
       17 30269 1 1  31 ARG NH2  N -3.184 -28.832 -36.424 1.00 . A A .  47 ARG NH2  1 1 
       17 30270 1 1  31 ARG O    O -3.393 -23.241 -32.140 1.00 . A A .  47 ARG O    1 1 
       17 30271 1 1  32 ARG C    C -2.324 -22.853 -28.555 1.00 . A A .  48 ARG C    1 1 
       17 30272 1 1  32 ARG CA   C -2.426 -24.001 -29.595 1.00 . A A .  48 ARG CA   1 1 
       17 30273 1 1  32 ARG CB   C -1.992 -25.379 -29.028 1.00 . A A .  48 ARG CB   1 1 
       17 30274 1 1  32 ARG CD   C -4.386 -25.951 -28.207 1.00 . A A .  48 ARG CD   1 1 
       17 30275 1 1  32 ARG CG   C -2.872 -25.957 -27.896 1.00 . A A .  48 ARG CG   1 1 
       17 30276 1 1  32 ARG CZ   C -4.960 -27.872 -29.723 1.00 . A A .  48 ARG CZ   1 1 
       17 30277 1 1  32 ARG H    H -0.652 -23.679 -30.713 1.00 . A A .  48 ARG H    1 1 
       17 30278 1 1  32 ARG HA   H -3.467 -24.075 -29.900 1.00 . A A .  48 ARG HA   1 1 
       17 30279 1 1  32 ARG HB2  H -1.987 -26.093 -29.843 1.00 . A A .  48 ARG HB2  1 1 
       17 30280 1 1  32 ARG HB3  H -0.974 -25.288 -28.658 1.00 . A A .  48 ARG HB3  1 1 
       17 30281 1 1  32 ARG HD2  H -4.905 -26.484 -27.421 1.00 . A A .  48 ARG HD2  1 1 
       17 30282 1 1  32 ARG HD3  H -4.734 -24.925 -28.218 1.00 . A A .  48 ARG HD3  1 1 
       17 30283 1 1  32 ARG HE   H -4.807 -25.953 -30.271 1.00 . A A .  48 ARG HE   1 1 
       17 30284 1 1  32 ARG HG2  H -2.565 -26.981 -27.711 1.00 . A A .  48 ARG HG2  1 1 
       17 30285 1 1  32 ARG HG3  H -2.700 -25.380 -26.996 1.00 . A A .  48 ARG HG3  1 1 
       17 30286 1 1  32 ARG HH11 H -4.487 -28.490 -27.854 1.00 . A A .  48 ARG HH11 1 1 
       17 30287 1 1  32 ARG HH12 H -4.979 -29.742 -28.946 1.00 . A A .  48 ARG HH12 1 1 
       17 30288 1 1  32 ARG HH21 H -5.432 -27.614 -31.675 1.00 . A A .  48 ARG HH21 1 1 
       17 30289 1 1  32 ARG HH22 H -5.507 -29.249 -31.104 1.00 . A A .  48 ARG HH22 1 1 
       17 30290 1 1  32 ARG N    N -1.627 -23.698 -30.794 1.00 . A A .  48 ARG N    1 1 
       17 30291 1 1  32 ARG NE   N -4.722 -26.570 -29.508 1.00 . A A .  48 ARG NE   1 1 
       17 30292 1 1  32 ARG NH1  N -4.797 -28.772 -28.762 1.00 . A A .  48 ARG NH1  1 1 
       17 30293 1 1  32 ARG NH2  N -5.331 -28.275 -30.928 1.00 . A A .  48 ARG NH2  1 1 
       17 30294 1 1  32 ARG O    O -3.248 -22.040 -28.444 1.00 . A A .  48 ARG O    1 1 
       17 30295 1 1  33 ARG C    C  0.245 -20.862 -27.064 1.00 . A A .  49 ARG C    1 1 
       17 30296 1 1  33 ARG CA   C -0.986 -21.727 -26.750 1.00 . A A .  49 ARG CA   1 1 
       17 30297 1 1  33 ARG CB   C -0.830 -22.363 -25.316 1.00 . A A .  49 ARG CB   1 1 
       17 30298 1 1  33 ARG CD   C -3.033 -23.692 -25.120 1.00 . A A .  49 ARG CD   1 1 
       17 30299 1 1  33 ARG CG   C -2.153 -22.592 -24.541 1.00 . A A .  49 ARG CG   1 1 
       17 30300 1 1  33 ARG CZ   C -4.920 -24.882 -23.974 1.00 . A A .  49 ARG CZ   1 1 
       17 30301 1 1  33 ARG H    H -0.487 -23.428 -27.953 1.00 . A A .  49 ARG H    1 1 
       17 30302 1 1  33 ARG HA   H -1.852 -21.069 -26.748 1.00 . A A .  49 ARG HA   1 1 
       17 30303 1 1  33 ARG HB2  H -0.327 -23.317 -25.411 1.00 . A A .  49 ARG HB2  1 1 
       17 30304 1 1  33 ARG HB3  H -0.206 -21.714 -24.704 1.00 . A A .  49 ARG HB3  1 1 
       17 30305 1 1  33 ARG HD2  H -3.193 -23.494 -26.175 1.00 . A A .  49 ARG HD2  1 1 
       17 30306 1 1  33 ARG HD3  H -2.518 -24.644 -25.017 1.00 . A A .  49 ARG HD3  1 1 
       17 30307 1 1  33 ARG HE   H -4.854 -22.925 -24.403 1.00 . A A .  49 ARG HE   1 1 
       17 30308 1 1  33 ARG HG2  H -1.917 -22.852 -23.515 1.00 . A A .  49 ARG HG2  1 1 
       17 30309 1 1  33 ARG HG3  H -2.712 -21.664 -24.542 1.00 . A A .  49 ARG HG3  1 1 
       17 30310 1 1  33 ARG HH11 H -3.332 -26.080 -24.327 1.00 . A A .  49 ARG HH11 1 1 
       17 30311 1 1  33 ARG HH12 H -4.693 -26.858 -23.593 1.00 . A A .  49 ARG HH12 1 1 
       17 30312 1 1  33 ARG HH21 H -6.648 -23.968 -23.466 1.00 . A A .  49 ARG HH21 1 1 
       17 30313 1 1  33 ARG HH22 H -6.568 -25.660 -23.093 1.00 . A A .  49 ARG HH22 1 1 
       17 30314 1 1  33 ARG N    N -1.202 -22.774 -27.801 1.00 . A A .  49 ARG N    1 1 
       17 30315 1 1  33 ARG NE   N -4.348 -23.767 -24.458 1.00 . A A .  49 ARG NE   1 1 
       17 30316 1 1  33 ARG NH1  N -4.263 -26.032 -23.968 1.00 . A A .  49 ARG NH1  1 1 
       17 30317 1 1  33 ARG NH2  N -6.142 -24.834 -23.476 1.00 . A A .  49 ARG NH2  1 1 
       17 30318 1 1  33 ARG O    O  0.557 -19.925 -26.311 1.00 . A A .  49 ARG O    1 1 
       17 30319 1 1  34 ASN C    C  2.121 -19.151 -29.038 1.00 . A A .  50 ASN C    1 1 
       17 30320 1 1  34 ASN CA   C  2.241 -20.575 -28.480 1.00 . A A .  50 ASN CA   1 1 
       17 30321 1 1  34 ASN CB   C  3.028 -21.480 -29.452 1.00 . A A .  50 ASN CB   1 1 
       17 30322 1 1  34 ASN CG   C  3.367 -22.847 -28.848 1.00 . A A .  50 ASN CG   1 1 
       17 30323 1 1  34 ASN H    H  0.536 -21.787 -28.826 1.00 . A A .  50 ASN H    1 1 
       17 30324 1 1  34 ASN HA   H  2.801 -20.529 -27.546 1.00 . A A .  50 ASN HA   1 1 
       17 30325 1 1  34 ASN HB2  H  2.439 -21.647 -30.347 1.00 . A A .  50 ASN HB2  1 1 
       17 30326 1 1  34 ASN HB3  H  3.956 -20.987 -29.730 1.00 . A A .  50 ASN HB3  1 1 
       17 30327 1 1  34 ASN HD21 H  5.149 -22.821 -29.706 1.00 . A A .  50 ASN HD21 1 1 
       17 30328 1 1  34 ASN HD22 H  4.789 -24.218 -28.765 1.00 . A A .  50 ASN HD22 1 1 
       17 30329 1 1  34 ASN N    N  0.928 -21.161 -28.177 1.00 . A A .  50 ASN N    1 1 
       17 30330 1 1  34 ASN ND2  N  4.556 -23.346 -29.135 1.00 . A A .  50 ASN ND2  1 1 
       17 30331 1 1  34 ASN O    O  3.037 -18.368 -28.894 1.00 . A A .  50 ASN O    1 1 
       17 30332 1 1  34 ASN OD1  O  2.576 -23.443 -28.110 1.00 . A A .  50 ASN OD1  1 1 
       17 30333 1 1  35 GLU C    C  0.985 -16.318 -29.455 1.00 . A A .  51 GLU C    1 1 
       17 30334 1 1  35 GLU CA   C  0.759 -17.542 -30.356 1.00 . A A .  51 GLU CA   1 1 
       17 30335 1 1  35 GLU CB   C -0.668 -17.494 -30.981 1.00 . A A .  51 GLU CB   1 1 
       17 30336 1 1  35 GLU CD   C -0.430 -19.859 -31.979 1.00 . A A .  51 GLU CD   1 1 
       17 30337 1 1  35 GLU CG   C -0.882 -18.408 -32.211 1.00 . A A .  51 GLU CG   1 1 
       17 30338 1 1  35 GLU H    H  0.221 -19.450 -29.570 1.00 . A A .  51 GLU H    1 1 
       17 30339 1 1  35 GLU HA   H  1.489 -17.516 -31.162 1.00 . A A .  51 GLU HA   1 1 
       17 30340 1 1  35 GLU HB2  H -1.385 -17.783 -30.221 1.00 . A A .  51 GLU HB2  1 1 
       17 30341 1 1  35 GLU HB3  H -0.887 -16.473 -31.285 1.00 . A A .  51 GLU HB3  1 1 
       17 30342 1 1  35 GLU HG2  H -1.939 -18.412 -32.459 1.00 . A A .  51 GLU HG2  1 1 
       17 30343 1 1  35 GLU HG3  H -0.335 -17.993 -33.050 1.00 . A A .  51 GLU HG3  1 1 
       17 30344 1 1  35 GLU N    N  0.968 -18.818 -29.624 1.00 . A A .  51 GLU N    1 1 
       17 30345 1 1  35 GLU O    O  1.595 -15.349 -29.880 1.00 . A A .  51 GLU O    1 1 
       17 30346 1 1  35 GLU OE1  O -1.011 -20.533 -31.091 1.00 . A A .  51 GLU OE1  1 1 
       17 30347 1 1  35 GLU OE2  O  0.524 -20.315 -32.651 1.00 . A A .  51 GLU OE2  1 1 
       17 30348 1 1  36 THR C    C  2.022 -15.236 -26.597 1.00 . A A .  52 THR C    1 1 
       17 30349 1 1  36 THR CA   C  0.602 -15.312 -27.216 1.00 . A A .  52 THR CA   1 1 
       17 30350 1 1  36 THR CB   C -0.465 -15.552 -26.098 1.00 . A A .  52 THR CB   1 1 
       17 30351 1 1  36 THR CG2  C -1.905 -15.485 -26.648 1.00 . A A .  52 THR CG2  1 1 
       17 30352 1 1  36 THR H    H  0.074 -17.234 -27.936 1.00 . A A .  52 THR H    1 1 
       17 30353 1 1  36 THR HA   H  0.376 -14.369 -27.711 1.00 . A A .  52 THR HA   1 1 
       17 30354 1 1  36 THR HB   H -0.352 -14.792 -25.327 1.00 . A A .  52 THR HB   1 1 
       17 30355 1 1  36 THR HG1  H -1.000 -17.070 -24.940 1.00 . A A .  52 THR HG1  1 1 
       17 30356 1 1  36 THR HG21 H -2.050 -16.259 -27.391 1.00 . A A .  52 THR HG21 1 1 
       17 30357 1 1  36 THR HG22 H -2.077 -14.519 -27.105 1.00 . A A .  52 THR HG22 1 1 
       17 30358 1 1  36 THR HG23 H -2.615 -15.627 -25.843 1.00 . A A .  52 THR HG23 1 1 
       17 30359 1 1  36 THR N    N  0.507 -16.400 -28.208 1.00 . A A .  52 THR N    1 1 
       17 30360 1 1  36 THR O    O  2.680 -14.170 -26.604 1.00 . A A .  52 THR O    1 1 
       17 30361 1 1  36 THR OG1  O -0.254 -16.846 -25.507 1.00 . A A .  52 THR OG1  1 1 
       17 30362 1 1  37 GLN C    C  4.941 -16.152 -26.319 1.00 . A A .  53 GLN C    1 1 
       17 30363 1 1  37 GLN CA   C  3.778 -16.575 -25.409 1.00 . A A .  53 GLN CA   1 1 
       17 30364 1 1  37 GLN CB   C  3.937 -18.063 -24.984 1.00 . A A .  53 GLN CB   1 1 
       17 30365 1 1  37 GLN CD   C  5.447 -19.881 -23.913 1.00 . A A .  53 GLN CD   1 1 
       17 30366 1 1  37 GLN CG   C  5.213 -18.383 -24.167 1.00 . A A .  53 GLN CG   1 1 
       17 30367 1 1  37 GLN H    H  1.908 -17.199 -26.199 1.00 . A A .  53 GLN H    1 1 
       17 30368 1 1  37 GLN HA   H  3.771 -15.949 -24.521 1.00 . A A .  53 GLN HA   1 1 
       17 30369 1 1  37 GLN HB2  H  3.078 -18.343 -24.386 1.00 . A A .  53 GLN HB2  1 1 
       17 30370 1 1  37 GLN HB3  H  3.944 -18.680 -25.880 1.00 . A A .  53 GLN HB3  1 1 
       17 30371 1 1  37 GLN HE21 H  4.709 -20.351 -25.699 1.00 . A A .  53 GLN HE21 1 1 
       17 30372 1 1  37 GLN HE22 H  5.245 -21.667 -24.734 1.00 . A A .  53 GLN HE22 1 1 
       17 30373 1 1  37 GLN HG2  H  6.072 -17.996 -24.702 1.00 . A A .  53 GLN HG2  1 1 
       17 30374 1 1  37 GLN HG3  H  5.144 -17.880 -23.210 1.00 . A A .  53 GLN HG3  1 1 
       17 30375 1 1  37 GLN N    N  2.479 -16.405 -26.096 1.00 . A A .  53 GLN N    1 1 
       17 30376 1 1  37 GLN NE2  N  5.096 -20.716 -24.880 1.00 . A A .  53 GLN NE2  1 1 
       17 30377 1 1  37 GLN O    O  5.884 -15.482 -25.889 1.00 . A A .  53 GLN O    1 1 
       17 30378 1 1  37 GLN OE1  O  5.983 -20.278 -22.876 1.00 . A A .  53 GLN OE1  1 1 
       17 30379 1 1  38 TYR C    C  5.642 -14.818 -29.126 1.00 . A A .  54 TYR C    1 1 
       17 30380 1 1  38 TYR CA   C  5.821 -16.253 -28.615 1.00 . A A .  54 TYR CA   1 1 
       17 30381 1 1  38 TYR CB   C  5.760 -17.279 -29.788 1.00 . A A .  54 TYR CB   1 1 
       17 30382 1 1  38 TYR CD1  C  5.921 -19.351 -28.258 1.00 . A A .  54 TYR CD1  1 1 
       17 30383 1 1  38 TYR CD2  C  7.099 -19.392 -30.327 1.00 . A A .  54 TYR CD2  1 1 
       17 30384 1 1  38 TYR CE1  C  6.380 -20.621 -27.969 1.00 . A A .  54 TYR CE1  1 1 
       17 30385 1 1  38 TYR CE2  C  7.558 -20.661 -30.041 1.00 . A A .  54 TYR CE2  1 1 
       17 30386 1 1  38 TYR CG   C  6.270 -18.701 -29.448 1.00 . A A .  54 TYR CG   1 1 
       17 30387 1 1  38 TYR CZ   C  7.200 -21.269 -28.864 1.00 . A A .  54 TYR CZ   1 1 
       17 30388 1 1  38 TYR H    H  4.038 -17.061 -27.840 1.00 . A A .  54 TYR H    1 1 
       17 30389 1 1  38 TYR HA   H  6.805 -16.328 -28.149 1.00 . A A .  54 TYR HA   1 1 
       17 30390 1 1  38 TYR HB2  H  4.734 -17.378 -30.118 1.00 . A A .  54 TYR HB2  1 1 
       17 30391 1 1  38 TYR HB3  H  6.353 -16.903 -30.619 1.00 . A A .  54 TYR HB3  1 1 
       17 30392 1 1  38 TYR HD1  H  5.274 -18.843 -27.548 1.00 . A A .  54 TYR HD1  1 1 
       17 30393 1 1  38 TYR HD2  H  7.389 -18.917 -31.254 1.00 . A A .  54 TYR HD2  1 1 
       17 30394 1 1  38 TYR HE1  H  6.095 -21.098 -27.042 1.00 . A A .  54 TYR HE1  1 1 
       17 30395 1 1  38 TYR HE2  H  8.206 -21.171 -30.747 1.00 . A A .  54 TYR HE2  1 1 
       17 30396 1 1  38 TYR HH   H  8.620 -22.551 -28.721 1.00 . A A .  54 TYR HH   1 1 
       17 30397 1 1  38 TYR N    N  4.830 -16.553 -27.588 1.00 . A A .  54 TYR N    1 1 
       17 30398 1 1  38 TYR O    O  6.628 -14.197 -29.454 1.00 . A A .  54 TYR O    1 1 
       17 30399 1 1  38 TYR OH   O  7.667 -22.530 -28.582 1.00 . A A .  54 TYR OH   1 1 
       17 30400 1 1  39 GLN C    C  4.935 -11.883 -28.812 1.00 . A A .  55 GLN C    1 1 
       17 30401 1 1  39 GLN CA   C  4.115 -12.890 -29.632 1.00 . A A .  55 GLN CA   1 1 
       17 30402 1 1  39 GLN CB   C  2.600 -12.536 -29.566 1.00 . A A .  55 GLN CB   1 1 
       17 30403 1 1  39 GLN CD   C  2.720 -10.716 -31.405 1.00 . A A .  55 GLN CD   1 1 
       17 30404 1 1  39 GLN CG   C  2.204 -11.109 -30.014 1.00 . A A .  55 GLN CG   1 1 
       17 30405 1 1  39 GLN H    H  3.634 -14.848 -28.894 1.00 . A A .  55 GLN H    1 1 
       17 30406 1 1  39 GLN HA   H  4.436 -12.831 -30.671 1.00 . A A .  55 GLN HA   1 1 
       17 30407 1 1  39 GLN HB2  H  2.057 -13.237 -30.192 1.00 . A A .  55 GLN HB2  1 1 
       17 30408 1 1  39 GLN HB3  H  2.257 -12.673 -28.542 1.00 . A A .  55 GLN HB3  1 1 
       17 30409 1 1  39 GLN HE21 H  4.200  -9.655 -30.611 1.00 . A A .  55 GLN HE21 1 1 
       17 30410 1 1  39 GLN HE22 H  4.109  -9.659 -32.339 1.00 . A A .  55 GLN HE22 1 1 
       17 30411 1 1  39 GLN HG2  H  1.122 -11.029 -30.018 1.00 . A A .  55 GLN HG2  1 1 
       17 30412 1 1  39 GLN HG3  H  2.596 -10.403 -29.287 1.00 . A A .  55 GLN HG3  1 1 
       17 30413 1 1  39 GLN N    N  4.387 -14.291 -29.175 1.00 . A A .  55 GLN N    1 1 
       17 30414 1 1  39 GLN NE2  N  3.788  -9.938 -31.457 1.00 . A A .  55 GLN NE2  1 1 
       17 30415 1 1  39 GLN O    O  5.469 -10.926 -29.374 1.00 . A A .  55 GLN O    1 1 
       17 30416 1 1  39 GLN OE1  O  2.117 -11.051 -32.424 1.00 . A A .  55 GLN OE1  1 1 
       17 30417 1 1  40 GLU C    C  7.409 -11.362 -27.191 1.00 . A A .  56 GLU C    1 1 
       17 30418 1 1  40 GLU CA   C  5.975 -11.407 -26.607 1.00 . A A .  56 GLU CA   1 1 
       17 30419 1 1  40 GLU CB   C  5.970 -12.047 -25.192 1.00 . A A .  56 GLU CB   1 1 
       17 30420 1 1  40 GLU CD   C  4.626 -10.285 -23.909 1.00 . A A .  56 GLU CD   1 1 
       17 30421 1 1  40 GLU CG   C  4.699 -11.747 -24.385 1.00 . A A .  56 GLU CG   1 1 
       17 30422 1 1  40 GLU H    H  4.490 -12.865 -27.109 1.00 . A A .  56 GLU H    1 1 
       17 30423 1 1  40 GLU HA   H  5.604 -10.390 -26.531 1.00 . A A .  56 GLU HA   1 1 
       17 30424 1 1  40 GLU HB2  H  6.066 -13.126 -25.290 1.00 . A A .  56 GLU HB2  1 1 
       17 30425 1 1  40 GLU HB3  H  6.823 -11.681 -24.627 1.00 . A A .  56 GLU HB3  1 1 
       17 30426 1 1  40 GLU HG2  H  3.833 -11.963 -25.005 1.00 . A A .  56 GLU HG2  1 1 
       17 30427 1 1  40 GLU HG3  H  4.672 -12.402 -23.517 1.00 . A A .  56 GLU HG3  1 1 
       17 30428 1 1  40 GLU N    N  5.052 -12.147 -27.496 1.00 . A A .  56 GLU N    1 1 
       17 30429 1 1  40 GLU O    O  7.996 -10.285 -27.324 1.00 . A A .  56 GLU O    1 1 
       17 30430 1 1  40 GLU OE1  O  5.171  -9.983 -22.824 1.00 . A A .  56 GLU OE1  1 1 
       17 30431 1 1  40 GLU OE2  O  4.049  -9.429 -24.613 1.00 . A A .  56 GLU OE2  1 1 
       17 30432 1 1  41 LEU C    C  9.271 -11.875 -29.555 1.00 . A A .  57 LEU C    1 1 
       17 30433 1 1  41 LEU CA   C  9.250 -12.673 -28.232 1.00 . A A .  57 LEU CA   1 1 
       17 30434 1 1  41 LEU CB   C  9.600 -14.186 -28.454 1.00 . A A .  57 LEU CB   1 1 
       17 30435 1 1  41 LEU CD1  C 11.362 -16.039 -28.694 1.00 . A A .  57 LEU CD1  1 1 
       17 30436 1 1  41 LEU CD2  C 11.269 -14.247 -30.458 1.00 . A A .  57 LEU CD2  1 1 
       17 30437 1 1  41 LEU CG   C 11.051 -14.554 -28.958 1.00 . A A .  57 LEU CG   1 1 
       17 30438 1 1  41 LEU H    H  7.398 -13.353 -27.437 1.00 . A A .  57 LEU H    1 1 
       17 30439 1 1  41 LEU HA   H  9.981 -12.244 -27.556 1.00 . A A .  57 LEU HA   1 1 
       17 30440 1 1  41 LEU HB2  H  9.444 -14.688 -27.505 1.00 . A A .  57 LEU HB2  1 1 
       17 30441 1 1  41 LEU HB3  H  8.884 -14.596 -29.161 1.00 . A A .  57 LEU HB3  1 1 
       17 30442 1 1  41 LEU HD11 H 12.368 -16.269 -29.024 1.00 . A A .  57 LEU HD11 1 1 
       17 30443 1 1  41 LEU HD12 H 10.659 -16.669 -29.227 1.00 . A A .  57 LEU HD12 1 1 
       17 30444 1 1  41 LEU HD13 H 11.285 -16.237 -27.632 1.00 . A A .  57 LEU HD13 1 1 
       17 30445 1 1  41 LEU HD21 H 12.263 -14.550 -30.756 1.00 . A A .  57 LEU HD21 1 1 
       17 30446 1 1  41 LEU HD22 H 11.161 -13.183 -30.627 1.00 . A A .  57 LEU HD22 1 1 
       17 30447 1 1  41 LEU HD23 H 10.537 -14.778 -31.053 1.00 . A A .  57 LEU HD23 1 1 
       17 30448 1 1  41 LEU HG   H 11.770 -13.971 -28.396 1.00 . A A .  57 LEU HG   1 1 
       17 30449 1 1  41 LEU N    N  7.928 -12.542 -27.584 1.00 . A A .  57 LEU N    1 1 
       17 30450 1 1  41 LEU O    O 10.192 -11.090 -29.763 1.00 . A A .  57 LEU O    1 1 
       17 30451 1 1  42 ILE C    C  8.360  -9.948 -31.688 1.00 . A A .  58 ILE C    1 1 
       17 30452 1 1  42 ILE CA   C  8.173 -11.470 -31.773 1.00 . A A .  58 ILE CA   1 1 
       17 30453 1 1  42 ILE CB   C  6.806 -11.812 -32.550 1.00 . A A .  58 ILE CB   1 1 
       17 30454 1 1  42 ILE CD1  C  7.038 -14.415 -32.392 1.00 . A A .  58 ILE CD1  1 1 
       17 30455 1 1  42 ILE CG1  C  6.840 -13.206 -33.269 1.00 . A A .  58 ILE CG1  1 1 
       17 30456 1 1  42 ILE CG2  C  6.429 -10.718 -33.597 1.00 . A A .  58 ILE CG2  1 1 
       17 30457 1 1  42 ILE H    H  7.490 -12.613 -30.123 1.00 . A A .  58 ILE H    1 1 
       17 30458 1 1  42 ILE HA   H  9.000 -11.889 -32.345 1.00 . A A .  58 ILE HA   1 1 
       17 30459 1 1  42 ILE HB   H  6.010 -11.830 -31.807 1.00 . A A .  58 ILE HB   1 1 
       17 30460 1 1  42 ILE HD11 H  6.218 -14.486 -31.691 1.00 . A A .  58 ILE HD11 1 1 
       17 30461 1 1  42 ILE HD12 H  7.970 -14.325 -31.848 1.00 . A A .  58 ILE HD12 1 1 
       17 30462 1 1  42 ILE HD13 H  7.064 -15.303 -33.003 1.00 . A A .  58 ILE HD13 1 1 
       17 30463 1 1  42 ILE HG12 H  5.903 -13.355 -33.787 1.00 . A A .  58 ILE HG12 1 1 
       17 30464 1 1  42 ILE HG13 H  7.637 -13.203 -34.004 1.00 . A A .  58 ILE HG13 1 1 
       17 30465 1 1  42 ILE HG21 H  7.238 -10.607 -34.310 1.00 . A A .  58 ILE HG21 1 1 
       17 30466 1 1  42 ILE HG22 H  6.270  -9.776 -33.093 1.00 . A A .  58 ILE HG22 1 1 
       17 30467 1 1  42 ILE HG23 H  5.524 -10.998 -34.121 1.00 . A A .  58 ILE HG23 1 1 
       17 30468 1 1  42 ILE N    N  8.239 -12.073 -30.420 1.00 . A A .  58 ILE N    1 1 
       17 30469 1 1  42 ILE O    O  9.266  -9.408 -32.312 1.00 . A A .  58 ILE O    1 1 
       17 30470 1 1  43 GLU C    C  8.649  -7.234 -30.079 1.00 . A A .  59 GLU C    1 1 
       17 30471 1 1  43 GLU CA   C  7.438  -7.832 -30.819 1.00 . A A .  59 GLU CA   1 1 
       17 30472 1 1  43 GLU CB   C  6.098  -7.396 -30.175 1.00 . A A .  59 GLU CB   1 1 
       17 30473 1 1  43 GLU CD   C  4.498  -7.530 -28.190 1.00 . A A .  59 GLU CD   1 1 
       17 30474 1 1  43 GLU CG   C  5.897  -7.843 -28.716 1.00 . A A .  59 GLU CG   1 1 
       17 30475 1 1  43 GLU H    H  6.926  -9.820 -30.299 1.00 . A A .  59 GLU H    1 1 
       17 30476 1 1  43 GLU HA   H  7.449  -7.460 -31.844 1.00 . A A .  59 GLU HA   1 1 
       17 30477 1 1  43 GLU HB2  H  6.026  -6.312 -30.210 1.00 . A A .  59 GLU HB2  1 1 
       17 30478 1 1  43 GLU HB3  H  5.285  -7.806 -30.769 1.00 . A A .  59 GLU HB3  1 1 
       17 30479 1 1  43 GLU HG2  H  6.073  -8.912 -28.652 1.00 . A A .  59 GLU HG2  1 1 
       17 30480 1 1  43 GLU HG3  H  6.631  -7.336 -28.097 1.00 . A A .  59 GLU HG3  1 1 
       17 30481 1 1  43 GLU N    N  7.515  -9.296 -30.880 1.00 . A A .  59 GLU N    1 1 
       17 30482 1 1  43 GLU O    O  9.260  -6.294 -30.577 1.00 . A A .  59 GLU O    1 1 
       17 30483 1 1  43 GLU OE1  O  3.596  -8.373 -28.352 1.00 . A A .  59 GLU OE1  1 1 
       17 30484 1 1  43 GLU OE2  O  4.291  -6.419 -27.651 1.00 . A A .  59 GLU OE2  1 1 
       17 30485 1 1  44 THR C    C 11.464  -7.380 -28.799 1.00 . A A .  60 THR C    1 1 
       17 30486 1 1  44 THR CA   C 10.103  -7.282 -28.070 1.00 . A A .  60 THR CA   1 1 
       17 30487 1 1  44 THR CB   C 10.144  -8.016 -26.684 1.00 . A A .  60 THR CB   1 1 
       17 30488 1 1  44 THR CG2  C 11.209  -7.438 -25.730 1.00 . A A .  60 THR CG2  1 1 
       17 30489 1 1  44 THR H    H  8.570  -8.648 -28.640 1.00 . A A .  60 THR H    1 1 
       17 30490 1 1  44 THR HA   H  9.882  -6.230 -27.889 1.00 . A A .  60 THR HA   1 1 
       17 30491 1 1  44 THR HB   H 10.358  -9.067 -26.854 1.00 . A A .  60 THR HB   1 1 
       17 30492 1 1  44 THR HG1  H  8.440  -8.782 -26.027 1.00 . A A .  60 THR HG1  1 1 
       17 30493 1 1  44 THR HG21 H 11.004  -6.392 -25.541 1.00 . A A .  60 THR HG21 1 1 
       17 30494 1 1  44 THR HG22 H 12.189  -7.533 -26.176 1.00 . A A .  60 THR HG22 1 1 
       17 30495 1 1  44 THR HG23 H 11.193  -7.980 -24.793 1.00 . A A .  60 THR HG23 1 1 
       17 30496 1 1  44 THR N    N  9.023  -7.822 -28.922 1.00 . A A .  60 THR N    1 1 
       17 30497 1 1  44 THR O    O 12.261  -6.418 -28.789 1.00 . A A .  60 THR O    1 1 
       17 30498 1 1  44 THR OG1  O  8.855  -7.914 -26.054 1.00 . A A .  60 THR OG1  1 1 
       17 30499 1 1  45 MET C    C 12.830  -7.760 -31.520 1.00 . A A .  61 MET C    1 1 
       17 30500 1 1  45 MET CA   C 12.877  -8.724 -30.325 1.00 . A A .  61 MET CA   1 1 
       17 30501 1 1  45 MET CB   C 13.032 -10.194 -30.822 1.00 . A A .  61 MET CB   1 1 
       17 30502 1 1  45 MET CE   C 15.625 -12.151 -31.352 1.00 . A A .  61 MET CE   1 1 
       17 30503 1 1  45 MET CG   C 13.526 -11.187 -29.748 1.00 . A A .  61 MET CG   1 1 
       17 30504 1 1  45 MET H    H 11.046  -9.261 -29.388 1.00 . A A .  61 MET H    1 1 
       17 30505 1 1  45 MET HA   H 13.748  -8.471 -29.722 1.00 . A A .  61 MET HA   1 1 
       17 30506 1 1  45 MET HB2  H 12.065 -10.540 -31.189 1.00 . A A .  61 MET HB2  1 1 
       17 30507 1 1  45 MET HB3  H 13.732 -10.220 -31.649 1.00 . A A .  61 MET HB3  1 1 
       17 30508 1 1  45 MET HE1  H 15.312 -11.433 -32.095 1.00 . A A .  61 MET HE1  1 1 
       17 30509 1 1  45 MET HE2  H 16.095 -12.991 -31.844 1.00 . A A .  61 MET HE2  1 1 
       17 30510 1 1  45 MET HE3  H 16.331 -11.689 -30.676 1.00 . A A .  61 MET HE3  1 1 
       17 30511 1 1  45 MET HG2  H 14.303 -10.717 -29.160 1.00 . A A .  61 MET HG2  1 1 
       17 30512 1 1  45 MET HG3  H 12.696 -11.437 -29.096 1.00 . A A .  61 MET HG3  1 1 
       17 30513 1 1  45 MET N    N 11.697  -8.532 -29.469 1.00 . A A .  61 MET N    1 1 
       17 30514 1 1  45 MET O    O 13.742  -6.965 -31.682 1.00 . A A .  61 MET O    1 1 
       17 30515 1 1  45 MET SD   S 14.192 -12.726 -30.434 1.00 . A A .  61 MET SD   1 1 
       17 30516 1 1  46 ALA C    C 11.924  -5.505 -33.289 1.00 . A A .  62 ALA C    1 1 
       17 30517 1 1  46 ALA CA   C 11.590  -6.988 -33.539 1.00 . A A .  62 ALA CA   1 1 
       17 30518 1 1  46 ALA CB   C 10.175  -7.125 -34.111 1.00 . A A .  62 ALA CB   1 1 
       17 30519 1 1  46 ALA H    H 11.003  -8.398 -32.053 1.00 . A A .  62 ALA H    1 1 
       17 30520 1 1  46 ALA HA   H 12.285  -7.387 -34.274 1.00 . A A .  62 ALA HA   1 1 
       17 30521 1 1  46 ALA HB1  H 10.095  -6.570 -35.036 1.00 . A A .  62 ALA HB1  1 1 
       17 30522 1 1  46 ALA HB2  H  9.453  -6.741 -33.400 1.00 . A A .  62 ALA HB2  1 1 
       17 30523 1 1  46 ALA HB3  H  9.959  -8.169 -34.305 1.00 . A A .  62 ALA HB3  1 1 
       17 30524 1 1  46 ALA N    N 11.738  -7.805 -32.308 1.00 . A A .  62 ALA N    1 1 
       17 30525 1 1  46 ALA O    O 12.657  -4.901 -34.067 1.00 . A A .  62 ALA O    1 1 
       17 30526 1 1  47 GLU C    C 13.185  -3.372 -31.412 1.00 . A A .  63 GLU C    1 1 
       17 30527 1 1  47 GLU CA   C 11.687  -3.596 -31.709 1.00 . A A .  63 GLU CA   1 1 
       17 30528 1 1  47 GLU CB   C 10.818  -3.261 -30.460 1.00 . A A .  63 GLU CB   1 1 
       17 30529 1 1  47 GLU CD   C  8.849  -1.986 -31.558 1.00 . A A .  63 GLU CD   1 1 
       17 30530 1 1  47 GLU CG   C  9.296  -3.203 -30.728 1.00 . A A .  63 GLU CG   1 1 
       17 30531 1 1  47 GLU H    H 10.865  -5.545 -31.590 1.00 . A A .  63 GLU H    1 1 
       17 30532 1 1  47 GLU HA   H 11.394  -2.937 -32.525 1.00 . A A .  63 GLU HA   1 1 
       17 30533 1 1  47 GLU HB2  H 10.998  -4.017 -29.700 1.00 . A A .  63 GLU HB2  1 1 
       17 30534 1 1  47 GLU HB3  H 11.127  -2.300 -30.060 1.00 . A A .  63 GLU HB3  1 1 
       17 30535 1 1  47 GLU HG2  H  9.007  -4.109 -31.254 1.00 . A A .  63 GLU HG2  1 1 
       17 30536 1 1  47 GLU HG3  H  8.780  -3.188 -29.772 1.00 . A A .  63 GLU HG3  1 1 
       17 30537 1 1  47 GLU N    N 11.427  -4.975 -32.154 1.00 . A A .  63 GLU N    1 1 
       17 30538 1 1  47 GLU O    O 13.830  -2.569 -32.089 1.00 . A A .  63 GLU O    1 1 
       17 30539 1 1  47 GLU OE1  O  8.940  -2.015 -32.808 1.00 . A A .  63 GLU OE1  1 1 
       17 30540 1 1  47 GLU OE2  O  8.418  -0.977 -30.956 1.00 . A A .  63 GLU OE2  1 1 
       17 30541 1 1  48 THR C    C 16.193  -4.149 -31.065 1.00 . A A .  64 THR C    1 1 
       17 30542 1 1  48 THR CA   C 15.140  -3.909 -29.944 1.00 . A A .  64 THR CA   1 1 
       17 30543 1 1  48 THR CB   C 15.461  -4.802 -28.689 1.00 . A A .  64 THR CB   1 1 
       17 30544 1 1  48 THR CG2  C 15.548  -6.296 -29.034 1.00 . A A .  64 THR CG2  1 1 
       17 30545 1 1  48 THR H    H 13.208  -4.846 -30.020 1.00 . A A .  64 THR H    1 1 
       17 30546 1 1  48 THR HA   H 15.211  -2.874 -29.637 1.00 . A A .  64 THR HA   1 1 
       17 30547 1 1  48 THR HB   H 14.663  -4.669 -27.967 1.00 . A A .  64 THR HB   1 1 
       17 30548 1 1  48 THR HG1  H 16.674  -4.626 -27.131 1.00 . A A .  64 THR HG1  1 1 
       17 30549 1 1  48 THR HG21 H 15.784  -6.865 -28.146 1.00 . A A .  64 THR HG21 1 1 
       17 30550 1 1  48 THR HG22 H 16.320  -6.460 -29.776 1.00 . A A .  64 THR HG22 1 1 
       17 30551 1 1  48 THR HG23 H 14.599  -6.634 -29.431 1.00 . A A .  64 THR HG23 1 1 
       17 30552 1 1  48 THR N    N 13.743  -4.123 -30.426 1.00 . A A .  64 THR N    1 1 
       17 30553 1 1  48 THR O    O 17.267  -3.534 -31.067 1.00 . A A .  64 THR O    1 1 
       17 30554 1 1  48 THR OG1  O 16.697  -4.397 -28.070 1.00 . A A .  64 THR OG1  1 1 
       17 30555 1 1  49 LEU C    C 16.649  -4.083 -34.137 1.00 . A A .  65 LEU C    1 1 
       17 30556 1 1  49 LEU CA   C 16.654  -5.323 -33.212 1.00 . A A .  65 LEU CA   1 1 
       17 30557 1 1  49 LEU CB   C 16.092  -6.587 -33.971 1.00 . A A .  65 LEU CB   1 1 
       17 30558 1 1  49 LEU CD1  C 18.132  -8.127 -33.953 1.00 . A A .  65 LEU CD1  1 1 
       17 30559 1 1  49 LEU CD2  C 16.436  -8.340 -32.099 1.00 . A A .  65 LEU CD2  1 1 
       17 30560 1 1  49 LEU CG   C 16.654  -8.000 -33.581 1.00 . A A .  65 LEU CG   1 1 
       17 30561 1 1  49 LEU H    H 14.994  -5.495 -31.921 1.00 . A A .  65 LEU H    1 1 
       17 30562 1 1  49 LEU HA   H 17.673  -5.522 -32.888 1.00 . A A .  65 LEU HA   1 1 
       17 30563 1 1  49 LEU HB2  H 15.018  -6.610 -33.825 1.00 . A A .  65 LEU HB2  1 1 
       17 30564 1 1  49 LEU HB3  H 16.267  -6.453 -35.034 1.00 . A A .  65 LEU HB3  1 1 
       17 30565 1 1  49 LEU HD11 H 18.474  -9.136 -33.758 1.00 . A A .  65 LEU HD11 1 1 
       17 30566 1 1  49 LEU HD12 H 18.723  -7.430 -33.371 1.00 . A A .  65 LEU HD12 1 1 
       17 30567 1 1  49 LEU HD13 H 18.256  -7.908 -35.001 1.00 . A A .  65 LEU HD13 1 1 
       17 30568 1 1  49 LEU HD21 H 16.863  -9.310 -31.876 1.00 . A A .  65 LEU HD21 1 1 
       17 30569 1 1  49 LEU HD22 H 15.379  -8.367 -31.888 1.00 . A A .  65 LEU HD22 1 1 
       17 30570 1 1  49 LEU HD23 H 16.906  -7.590 -31.476 1.00 . A A .  65 LEU HD23 1 1 
       17 30571 1 1  49 LEU HG   H 16.124  -8.750 -34.162 1.00 . A A .  65 LEU HG   1 1 
       17 30572 1 1  49 LEU N    N 15.845  -5.034 -32.018 1.00 . A A .  65 LEU N    1 1 
       17 30573 1 1  49 LEU O    O 17.680  -3.417 -34.322 1.00 . A A .  65 LEU O    1 1 
       17 30574 1 1  50 LYS C    C 15.625  -1.290 -35.209 1.00 . A A .  66 LYS C    1 1 
       17 30575 1 1  50 LYS CA   C 15.270  -2.715 -35.690 1.00 . A A .  66 LYS CA   1 1 
       17 30576 1 1  50 LYS CB   C 13.835  -2.762 -36.275 1.00 . A A .  66 LYS CB   1 1 
       17 30577 1 1  50 LYS CD   C 11.331  -2.244 -36.065 1.00 . A A .  66 LYS CD   1 1 
       17 30578 1 1  50 LYS CE   C 11.283  -1.696 -37.508 1.00 . A A .  66 LYS CE   1 1 
       17 30579 1 1  50 LYS CG   C 12.729  -2.125 -35.415 1.00 . A A .  66 LYS CG   1 1 
       17 30580 1 1  50 LYS H    H 14.641  -4.155 -34.253 1.00 . A A .  66 LYS H    1 1 
       17 30581 1 1  50 LYS HA   H 15.964  -2.976 -36.485 1.00 . A A .  66 LYS HA   1 1 
       17 30582 1 1  50 LYS HB2  H 13.838  -2.258 -37.235 1.00 . A A .  66 LYS HB2  1 1 
       17 30583 1 1  50 LYS HB3  H 13.571  -3.802 -36.445 1.00 . A A .  66 LYS HB3  1 1 
       17 30584 1 1  50 LYS HD2  H 11.042  -3.288 -36.081 1.00 . A A .  66 LYS HD2  1 1 
       17 30585 1 1  50 LYS HD3  H 10.619  -1.692 -35.459 1.00 . A A .  66 LYS HD3  1 1 
       17 30586 1 1  50 LYS HE2  H 11.938  -2.290 -38.135 1.00 . A A .  66 LYS HE2  1 1 
       17 30587 1 1  50 LYS HE3  H 10.271  -1.777 -37.880 1.00 . A A .  66 LYS HE3  1 1 
       17 30588 1 1  50 LYS HG2  H 12.713  -2.620 -34.450 1.00 . A A .  66 LYS HG2  1 1 
       17 30589 1 1  50 LYS HG3  H 12.964  -1.077 -35.267 1.00 . A A .  66 LYS HG3  1 1 
       17 30590 1 1  50 LYS HZ1  H 11.075   0.321 -37.011 1.00 . A A .  66 LYS HZ1  1 1 
       17 30591 1 1  50 LYS HZ2  H 11.672   0.058 -38.570 1.00 . A A .  66 LYS HZ2  1 1 
       17 30592 1 1  50 LYS HZ3  H 12.680  -0.166 -37.227 1.00 . A A .  66 LYS HZ3  1 1 
       17 30593 1 1  50 LYS N    N 15.442  -3.730 -34.628 1.00 . A A .  66 LYS N    1 1 
       17 30594 1 1  50 LYS NZ   N 11.708  -0.273 -37.586 1.00 . A A .  66 LYS NZ   1 1 
       17 30595 1 1  50 LYS O    O 15.869  -0.401 -36.031 1.00 . A A .  66 LYS O    1 1 
       17 30596 1 1  51 SER C    C 17.502   0.554 -33.549 1.00 . A A .  67 SER C    1 1 
       17 30597 1 1  51 SER CA   C 16.029   0.190 -33.258 1.00 . A A .  67 SER CA   1 1 
       17 30598 1 1  51 SER CB   C 15.773   0.146 -31.740 1.00 . A A .  67 SER CB   1 1 
       17 30599 1 1  51 SER H    H 15.386  -1.827 -33.288 1.00 . A A .  67 SER H    1 1 
       17 30600 1 1  51 SER HA   H 15.394   0.959 -33.690 1.00 . A A .  67 SER HA   1 1 
       17 30601 1 1  51 SER HB2  H 16.272  -0.710 -31.308 1.00 . A A .  67 SER HB2  1 1 
       17 30602 1 1  51 SER HB3  H 16.150   1.047 -31.278 1.00 . A A .  67 SER HB3  1 1 
       17 30603 1 1  51 SER HG   H 13.933  -0.399 -32.184 1.00 . A A .  67 SER HG   1 1 
       17 30604 1 1  51 SER N    N 15.645  -1.088 -33.875 1.00 . A A .  67 SER N    1 1 
       17 30605 1 1  51 SER O    O 17.819   1.728 -33.779 1.00 . A A .  67 SER O    1 1 
       17 30606 1 1  51 SER OG   O 14.384   0.047 -31.453 1.00 . A A .  67 SER OG   1 1 
       17 30607 1 1  52 THR C    C 20.148  -0.521 -35.313 1.00 . A A .  68 THR C    1 1 
       17 30608 1 1  52 THR CA   C 19.837  -0.253 -33.818 1.00 . A A .  68 THR CA   1 1 
       17 30609 1 1  52 THR CB   C 20.727  -1.136 -32.864 1.00 . A A .  68 THR CB   1 1 
       17 30610 1 1  52 THR CG2  C 20.455  -2.630 -33.043 1.00 . A A .  68 THR CG2  1 1 
       17 30611 1 1  52 THR H    H 18.062  -1.377 -33.399 1.00 . A A .  68 THR H    1 1 
       17 30612 1 1  52 THR HA   H 20.070   0.793 -33.615 1.00 . A A .  68 THR HA   1 1 
       17 30613 1 1  52 THR HB   H 20.482  -0.871 -31.840 1.00 . A A .  68 THR HB   1 1 
       17 30614 1 1  52 THR HG1  H 22.321  -0.844 -34.010 1.00 . A A .  68 THR HG1  1 1 
       17 30615 1 1  52 THR HG21 H 20.673  -2.922 -34.064 1.00 . A A .  68 THR HG21 1 1 
       17 30616 1 1  52 THR HG22 H 19.413  -2.843 -32.831 1.00 . A A .  68 THR HG22 1 1 
       17 30617 1 1  52 THR HG23 H 21.078  -3.203 -32.369 1.00 . A A .  68 THR HG23 1 1 
       17 30618 1 1  52 THR N    N 18.392  -0.459 -33.549 1.00 . A A .  68 THR N    1 1 
       17 30619 1 1  52 THR O    O 21.285  -0.351 -35.770 1.00 . A A .  68 THR O    1 1 
       17 30620 1 1  52 THR OG1  O 22.129  -0.873 -33.065 1.00 . A A .  68 THR OG1  1 1 
       17 30621 1 1  53 MET C    C 18.611   0.180 -38.232 1.00 . A A .  69 MET C    1 1 
       17 30622 1 1  53 MET CA   C 19.173  -1.087 -37.538 1.00 . A A .  69 MET CA   1 1 
       17 30623 1 1  53 MET CB   C 18.344  -2.330 -37.960 1.00 . A A .  69 MET CB   1 1 
       17 30624 1 1  53 MET CE   C 17.833  -4.831 -39.727 1.00 . A A .  69 MET CE   1 1 
       17 30625 1 1  53 MET CG   C 18.855  -3.672 -37.418 1.00 . A A .  69 MET CG   1 1 
       17 30626 1 1  53 MET H    H 18.261  -1.123 -35.626 1.00 . A A .  69 MET H    1 1 
       17 30627 1 1  53 MET HA   H 20.210  -1.227 -37.834 1.00 . A A .  69 MET HA   1 1 
       17 30628 1 1  53 MET HB2  H 17.325  -2.201 -37.619 1.00 . A A .  69 MET HB2  1 1 
       17 30629 1 1  53 MET HB3  H 18.337  -2.388 -39.043 1.00 . A A .  69 MET HB3  1 1 
       17 30630 1 1  53 MET HE1  H 17.257  -5.619 -40.193 1.00 . A A .  69 MET HE1  1 1 
       17 30631 1 1  53 MET HE2  H 18.847  -4.864 -40.098 1.00 . A A .  69 MET HE2  1 1 
       17 30632 1 1  53 MET HE3  H 17.390  -3.876 -39.970 1.00 . A A .  69 MET HE3  1 1 
       17 30633 1 1  53 MET HG2  H 19.867  -3.836 -37.765 1.00 . A A .  69 MET HG2  1 1 
       17 30634 1 1  53 MET HG3  H 18.852  -3.643 -36.336 1.00 . A A .  69 MET HG3  1 1 
       17 30635 1 1  53 MET N    N 19.111  -0.924 -36.071 1.00 . A A .  69 MET N    1 1 
       17 30636 1 1  53 MET O    O 17.895   0.954 -37.587 1.00 . A A .  69 MET O    1 1 
       17 30637 1 1  53 MET SD   S 17.835  -5.061 -37.950 1.00 . A A .  69 MET SD   1 1 
       17 30638 1 1  54 PRO C    C 16.764   1.381 -40.381 1.00 . A A .  70 PRO C    1 1 
       17 30639 1 1  54 PRO CA   C 18.314   1.515 -40.353 1.00 . A A .  70 PRO CA   1 1 
       17 30640 1 1  54 PRO CB   C 18.951   1.362 -41.768 1.00 . A A .  70 PRO CB   1 1 
       17 30641 1 1  54 PRO CD   C 20.064  -0.197 -40.299 1.00 . A A .  70 PRO CD   1 1 
       17 30642 1 1  54 PRO CG   C 19.684   0.047 -41.740 1.00 . A A .  70 PRO CG   1 1 
       17 30643 1 1  54 PRO HA   H 18.566   2.493 -39.949 1.00 . A A .  70 PRO HA   1 1 
       17 30644 1 1  54 PRO HB2  H 18.182   1.374 -42.535 1.00 . A A .  70 PRO HB2  1 1 
       17 30645 1 1  54 PRO HB3  H 19.635   2.187 -41.947 1.00 . A A .  70 PRO HB3  1 1 
       17 30646 1 1  54 PRO HD2  H 20.113  -1.260 -40.092 1.00 . A A .  70 PRO HD2  1 1 
       17 30647 1 1  54 PRO HD3  H 21.010   0.272 -40.065 1.00 . A A .  70 PRO HD3  1 1 
       17 30648 1 1  54 PRO HG2  H 19.036  -0.748 -42.097 1.00 . A A .  70 PRO HG2  1 1 
       17 30649 1 1  54 PRO HG3  H 20.572   0.104 -42.362 1.00 . A A .  70 PRO HG3  1 1 
       17 30650 1 1  54 PRO N    N 18.962   0.446 -39.541 1.00 . A A .  70 PRO N    1 1 
       17 30651 1 1  54 PRO O    O 16.049   2.362 -40.132 1.00 . A A .  70 PRO O    1 1 
       17 30652 1 1  55 ASP C    C 14.688  -1.699 -40.343 1.00 . A A .  71 ASP C    1 1 
       17 30653 1 1  55 ASP CA   C 14.837  -0.190 -40.560 1.00 . A A .  71 ASP CA   1 1 
       17 30654 1 1  55 ASP CB   C 14.016   0.285 -41.796 1.00 . A A .  71 ASP CB   1 1 
       17 30655 1 1  55 ASP CG   C 12.513  -0.076 -41.731 1.00 . A A .  71 ASP CG   1 1 
       17 30656 1 1  55 ASP H    H 16.883  -0.515 -41.046 1.00 . A A .  71 ASP H    1 1 
       17 30657 1 1  55 ASP HA   H 14.445   0.307 -39.676 1.00 . A A .  71 ASP HA   1 1 
       17 30658 1 1  55 ASP HB2  H 14.098   1.363 -41.877 1.00 . A A .  71 ASP HB2  1 1 
       17 30659 1 1  55 ASP HB3  H 14.447  -0.163 -42.687 1.00 . A A .  71 ASP HB3  1 1 
       17 30660 1 1  55 ASP N    N 16.268   0.167 -40.705 1.00 . A A .  71 ASP N    1 1 
       17 30661 1 1  55 ASP O    O 14.467  -2.137 -39.221 1.00 . A A .  71 ASP O    1 1 
       17 30662 1 1  55 ASP OD1  O 11.892   0.061 -40.650 1.00 . A A .  71 ASP OD1  1 1 
       17 30663 1 1  55 ASP OD2  O 11.938  -0.464 -42.765 1.00 . A A .  71 ASP OD2  1 1 
       17 30664 1 1  56 ARG C    C 15.152  -4.577 -42.683 1.00 . A A .  72 ARG C    1 1 
       17 30665 1 1  56 ARG CA   C 14.650  -3.943 -41.378 1.00 . A A .  72 ARG CA   1 1 
       17 30666 1 1  56 ARG CB   C 13.149  -4.251 -41.133 1.00 . A A .  72 ARG CB   1 1 
       17 30667 1 1  56 ARG CD   C 10.746  -3.640 -41.768 1.00 . A A .  72 ARG CD   1 1 
       17 30668 1 1  56 ARG CG   C 12.186  -3.831 -42.262 1.00 . A A .  72 ARG CG   1 1 
       17 30669 1 1  56 ARG CZ   C  8.434  -3.701 -42.695 1.00 . A A .  72 ARG CZ   1 1 
       17 30670 1 1  56 ARG H    H 15.165  -2.082 -42.258 1.00 . A A .  72 ARG H    1 1 
       17 30671 1 1  56 ARG HA   H 15.233  -4.342 -40.551 1.00 . A A .  72 ARG HA   1 1 
       17 30672 1 1  56 ARG HB2  H 13.036  -5.317 -40.978 1.00 . A A .  72 ARG HB2  1 1 
       17 30673 1 1  56 ARG HB3  H 12.847  -3.746 -40.220 1.00 . A A .  72 ARG HB3  1 1 
       17 30674 1 1  56 ARG HD2  H 10.538  -4.356 -40.989 1.00 . A A .  72 ARG HD2  1 1 
       17 30675 1 1  56 ARG HD3  H 10.652  -2.641 -41.355 1.00 . A A .  72 ARG HD3  1 1 
       17 30676 1 1  56 ARG HE   H 10.110  -4.012 -43.740 1.00 . A A .  72 ARG HE   1 1 
       17 30677 1 1  56 ARG HG2  H 12.537  -2.898 -42.691 1.00 . A A .  72 ARG HG2  1 1 
       17 30678 1 1  56 ARG HG3  H 12.198  -4.595 -43.034 1.00 . A A .  72 ARG HG3  1 1 
       17 30679 1 1  56 ARG HH11 H  8.476  -3.106 -40.757 1.00 . A A .  72 ARG HH11 1 1 
       17 30680 1 1  56 ARG HH12 H  6.897  -3.288 -41.448 1.00 . A A .  72 ARG HH12 1 1 
       17 30681 1 1  56 ARG HH21 H  8.031  -4.174 -44.621 1.00 . A A .  72 ARG HH21 1 1 
       17 30682 1 1  56 ARG HH22 H  6.639  -3.863 -43.619 1.00 . A A .  72 ARG HH22 1 1 
       17 30683 1 1  56 ARG N    N 14.869  -2.489 -41.414 1.00 . A A .  72 ARG N    1 1 
       17 30684 1 1  56 ARG NE   N  9.759  -3.792 -42.846 1.00 . A A .  72 ARG NE   1 1 
       17 30685 1 1  56 ARG NH1  N  7.892  -3.328 -41.541 1.00 . A A .  72 ARG NH1  1 1 
       17 30686 1 1  56 ARG NH2  N  7.639  -3.927 -43.727 1.00 . A A .  72 ARG NH2  1 1 
       17 30687 1 1  56 ARG O    O 15.099  -3.945 -43.741 1.00 . A A .  72 ARG O    1 1 
       17 30688 1 1  57 GLY C    C 17.710  -6.447 -43.868 1.00 . A A .  73 GLY C    1 1 
       17 30689 1 1  57 GLY CA   C 16.190  -6.536 -43.758 1.00 . A A .  73 GLY CA   1 1 
       17 30690 1 1  57 GLY H    H 15.672  -6.256 -41.714 1.00 . A A .  73 GLY H    1 1 
       17 30691 1 1  57 GLY HA2  H 15.907  -7.576 -43.676 1.00 . A A .  73 GLY HA2  1 1 
       17 30692 1 1  57 GLY HA3  H 15.751  -6.138 -44.668 1.00 . A A .  73 GLY HA3  1 1 
       17 30693 1 1  57 GLY N    N 15.656  -5.818 -42.591 1.00 . A A .  73 GLY N    1 1 
       17 30694 1 1  57 GLY O    O 18.343  -7.325 -44.465 1.00 . A A .  73 GLY O    1 1 
       17 30695 1 1  58 ALA C    C 20.375  -6.204 -42.195 1.00 . A A .  74 ALA C    1 1 
       17 30696 1 1  58 ALA CA   C 19.760  -5.186 -43.202 1.00 . A A .  74 ALA CA   1 1 
       17 30697 1 1  58 ALA CB   C 20.037  -3.724 -42.794 1.00 . A A .  74 ALA CB   1 1 
       17 30698 1 1  58 ALA H    H 17.714  -4.671 -42.935 1.00 . A A .  74 ALA H    1 1 
       17 30699 1 1  58 ALA HA   H 20.188  -5.355 -44.188 1.00 . A A .  74 ALA HA   1 1 
       17 30700 1 1  58 ALA HB1  H 21.106  -3.552 -42.754 1.00 . A A .  74 ALA HB1  1 1 
       17 30701 1 1  58 ALA HB2  H 19.608  -3.531 -41.820 1.00 . A A .  74 ALA HB2  1 1 
       17 30702 1 1  58 ALA HB3  H 19.595  -3.051 -43.518 1.00 . A A .  74 ALA HB3  1 1 
       17 30703 1 1  58 ALA N    N 18.293  -5.374 -43.298 1.00 . A A .  74 ALA N    1 1 
       17 30704 1 1  58 ALA O    O 19.611  -6.841 -41.449 1.00 . A A .  74 ALA O    1 1 
       17 30705 1 1  59 PRO C    C 22.143  -6.863 -39.728 1.00 . A A .  75 PRO C    1 1 
       17 30706 1 1  59 PRO CA   C 22.389  -7.335 -41.178 1.00 . A A .  75 PRO CA   1 1 
       17 30707 1 1  59 PRO CB   C 23.897  -7.312 -41.567 1.00 . A A .  75 PRO CB   1 1 
       17 30708 1 1  59 PRO CD   C 22.761  -5.859 -43.099 1.00 . A A .  75 PRO CD   1 1 
       17 30709 1 1  59 PRO CG   C 24.062  -6.038 -42.345 1.00 . A A .  75 PRO CG   1 1 
       17 30710 1 1  59 PRO HA   H 21.996  -8.354 -41.278 1.00 . A A .  75 PRO HA   1 1 
       17 30711 1 1  59 PRO HB2  H 24.523  -7.324 -40.679 1.00 . A A .  75 PRO HB2  1 1 
       17 30712 1 1  59 PRO HB3  H 24.133  -8.179 -42.178 1.00 . A A .  75 PRO HB3  1 1 
       17 30713 1 1  59 PRO HD2  H 22.574  -4.809 -43.287 1.00 . A A .  75 PRO HD2  1 1 
       17 30714 1 1  59 PRO HD3  H 22.776  -6.411 -44.033 1.00 . A A .  75 PRO HD3  1 1 
       17 30715 1 1  59 PRO HG2  H 24.228  -5.205 -41.666 1.00 . A A .  75 PRO HG2  1 1 
       17 30716 1 1  59 PRO HG3  H 24.895  -6.124 -43.036 1.00 . A A .  75 PRO HG3  1 1 
       17 30717 1 1  59 PRO N    N 21.743  -6.426 -42.169 1.00 . A A .  75 PRO N    1 1 
       17 30718 1 1  59 PRO O    O 22.791  -5.940 -39.220 1.00 . A A .  75 PRO O    1 1 
       17 30719 1 1  60 LEU C    C 21.965  -7.568 -36.762 1.00 . A A .  76 LEU C    1 1 
       17 30720 1 1  60 LEU CA   C 20.741  -7.378 -37.726 1.00 . A A .  76 LEU CA   1 1 
       17 30721 1 1  60 LEU CB   C 19.549  -8.377 -37.440 1.00 . A A .  76 LEU CB   1 1 
       17 30722 1 1  60 LEU CD1  C 20.286 -10.360 -39.013 1.00 . A A .  76 LEU CD1  1 1 
       17 30723 1 1  60 LEU CD2  C 20.469 -10.616 -36.474 1.00 . A A .  76 LEU CD2  1 1 
       17 30724 1 1  60 LEU CG   C 19.714  -9.945 -37.643 1.00 . A A .  76 LEU CG   1 1 
       17 30725 1 1  60 LEU H    H 20.553  -8.033 -39.718 1.00 . A A .  76 LEU H    1 1 
       17 30726 1 1  60 LEU HA   H 20.365  -6.366 -37.590 1.00 . A A .  76 LEU HA   1 1 
       17 30727 1 1  60 LEU HB2  H 19.249  -8.223 -36.417 1.00 . A A .  76 LEU HB2  1 1 
       17 30728 1 1  60 LEU HB3  H 18.711  -8.060 -38.060 1.00 . A A .  76 LEU HB3  1 1 
       17 30729 1 1  60 LEU HD11 H 20.297 -11.438 -39.091 1.00 . A A .  76 LEU HD11 1 1 
       17 30730 1 1  60 LEU HD12 H 21.294  -9.980 -39.122 1.00 . A A .  76 LEU HD12 1 1 
       17 30731 1 1  60 LEU HD13 H 19.664  -9.952 -39.798 1.00 . A A .  76 LEU HD13 1 1 
       17 30732 1 1  60 LEU HD21 H 20.501 -11.687 -36.629 1.00 . A A .  76 LEU HD21 1 1 
       17 30733 1 1  60 LEU HD22 H 19.955 -10.408 -35.547 1.00 . A A .  76 LEU HD22 1 1 
       17 30734 1 1  60 LEU HD23 H 21.479 -10.230 -36.417 1.00 . A A .  76 LEU HD23 1 1 
       17 30735 1 1  60 LEU HG   H 18.723 -10.363 -37.635 1.00 . A A .  76 LEU HG   1 1 
       17 30736 1 1  60 LEU N    N 21.118  -7.484 -39.143 1.00 . A A .  76 LEU N    1 1 
       17 30737 1 1  60 LEU O    O 22.865  -8.360 -37.072 1.00 . A A .  76 LEU O    1 1 
       17 30738 1 1  61 PRO C    C 23.684  -8.146 -34.158 1.00 . A A .  77 PRO C    1 1 
       17 30739 1 1  61 PRO CA   C 23.197  -6.775 -34.664 1.00 . A A .  77 PRO CA   1 1 
       17 30740 1 1  61 PRO CB   C 22.689  -5.906 -33.472 1.00 . A A .  77 PRO CB   1 1 
       17 30741 1 1  61 PRO CD   C 20.884  -6.048 -35.009 1.00 . A A .  77 PRO CD   1 1 
       17 30742 1 1  61 PRO CG   C 21.205  -6.052 -33.533 1.00 . A A .  77 PRO CG   1 1 
       17 30743 1 1  61 PRO HA   H 24.024  -6.268 -35.154 1.00 . A A .  77 PRO HA   1 1 
       17 30744 1 1  61 PRO HB2  H 23.091  -6.261 -32.525 1.00 . A A .  77 PRO HB2  1 1 
       17 30745 1 1  61 PRO HB3  H 22.989  -4.873 -33.614 1.00 . A A .  77 PRO HB3  1 1 
       17 30746 1 1  61 PRO HD2  H 19.930  -6.527 -35.193 1.00 . A A .  77 PRO HD2  1 1 
       17 30747 1 1  61 PRO HD3  H 20.879  -5.038 -35.412 1.00 . A A .  77 PRO HD3  1 1 
       17 30748 1 1  61 PRO HG2  H 20.900  -6.992 -33.075 1.00 . A A .  77 PRO HG2  1 1 
       17 30749 1 1  61 PRO HG3  H 20.721  -5.222 -33.032 1.00 . A A .  77 PRO HG3  1 1 
       17 30750 1 1  61 PRO N    N 22.002  -6.843 -35.577 1.00 . A A .  77 PRO N    1 1 
       17 30751 1 1  61 PRO O    O 22.907  -9.099 -34.052 1.00 . A A .  77 PRO O    1 1 
       17 30752 1 1  62 GLU C    C 25.456  -9.669 -31.847 1.00 . A A .  78 GLU C    1 1 
       17 30753 1 1  62 GLU CA   C 25.661  -9.415 -33.350 1.00 . A A .  78 GLU CA   1 1 
       17 30754 1 1  62 GLU CB   C 27.185  -9.410 -33.762 1.00 . A A .  78 GLU CB   1 1 
       17 30755 1 1  62 GLU CD   C 27.971  -7.227 -32.603 1.00 . A A .  78 GLU CD   1 1 
       17 30756 1 1  62 GLU CG   C 27.860  -8.021 -33.917 1.00 . A A .  78 GLU CG   1 1 
       17 30757 1 1  62 GLU H    H 25.480  -7.358 -33.812 1.00 . A A .  78 GLU H    1 1 
       17 30758 1 1  62 GLU HA   H 25.187 -10.243 -33.868 1.00 . A A .  78 GLU HA   1 1 
       17 30759 1 1  62 GLU HB2  H 27.756  -9.972 -33.030 1.00 . A A .  78 GLU HB2  1 1 
       17 30760 1 1  62 GLU HB3  H 27.275  -9.923 -34.710 1.00 . A A .  78 GLU HB3  1 1 
       17 30761 1 1  62 GLU HG2  H 28.856  -8.163 -34.326 1.00 . A A .  78 GLU HG2  1 1 
       17 30762 1 1  62 GLU HG3  H 27.281  -7.438 -34.632 1.00 . A A .  78 GLU HG3  1 1 
       17 30763 1 1  62 GLU N    N 24.977  -8.193 -33.801 1.00 . A A .  78 GLU N    1 1 
       17 30764 1 1  62 GLU O    O 25.780 -10.751 -31.353 1.00 . A A .  78 GLU O    1 1 
       17 30765 1 1  62 GLU OE1  O 26.978  -6.584 -32.187 1.00 . A A .  78 GLU OE1  1 1 
       17 30766 1 1  62 GLU OE2  O 29.047  -7.252 -31.969 1.00 . A A .  78 GLU OE2  1 1 
       17 30767 1 1  63 ASN C    C 23.212  -8.138 -29.450 1.00 . A A .  79 ASN C    1 1 
       17 30768 1 1  63 ASN CA   C 24.561  -8.816 -29.696 1.00 . A A .  79 ASN CA   1 1 
       17 30769 1 1  63 ASN CB   C 25.666  -8.247 -28.759 1.00 . A A .  79 ASN CB   1 1 
       17 30770 1 1  63 ASN CG   C 26.945  -9.093 -28.790 1.00 . A A .  79 ASN CG   1 1 
       17 30771 1 1  63 ASN H    H 24.802  -7.796 -31.545 1.00 . A A .  79 ASN H    1 1 
       17 30772 1 1  63 ASN HA   H 24.447  -9.879 -29.494 1.00 . A A .  79 ASN HA   1 1 
       17 30773 1 1  63 ASN HB2  H 25.912  -7.235 -29.062 1.00 . A A .  79 ASN HB2  1 1 
       17 30774 1 1  63 ASN HB3  H 25.299  -8.224 -27.737 1.00 . A A .  79 ASN HB3  1 1 
       17 30775 1 1  63 ASN HD21 H 27.572  -8.133 -30.403 1.00 . A A .  79 ASN HD21 1 1 
       17 30776 1 1  63 ASN HD22 H 28.601  -9.395 -29.834 1.00 . A A .  79 ASN HD22 1 1 
       17 30777 1 1  63 ASN N    N 24.935  -8.666 -31.117 1.00 . A A .  79 ASN N    1 1 
       17 30778 1 1  63 ASN ND2  N 27.797  -8.842 -29.767 1.00 . A A .  79 ASN ND2  1 1 
       17 30779 1 1  63 ASN O    O 23.057  -6.936 -29.691 1.00 . A A .  79 ASN O    1 1 
       17 30780 1 1  63 ASN OD1  O 27.132  -9.997 -27.981 1.00 . A A .  79 ASN OD1  1 1 
       17 30781 1 1  64 ILE C    C 20.656  -8.598 -27.169 1.00 . A A .  80 ILE C    1 1 
       17 30782 1 1  64 ILE CA   C 20.867  -8.473 -28.683 1.00 . A A .  80 ILE CA   1 1 
       17 30783 1 1  64 ILE CB   C 19.749  -9.309 -29.430 1.00 . A A .  80 ILE CB   1 1 
       17 30784 1 1  64 ILE CD1  C 20.991 -10.169 -31.588 1.00 . A A .  80 ILE CD1  1 1 
       17 30785 1 1  64 ILE CG1  C 19.909  -9.267 -30.996 1.00 . A A .  80 ILE CG1  1 1 
       17 30786 1 1  64 ILE CG2  C 18.325  -8.846 -29.004 1.00 . A A .  80 ILE CG2  1 1 
       17 30787 1 1  64 ILE H    H 22.431  -9.895 -28.876 1.00 . A A .  80 ILE H    1 1 
       17 30788 1 1  64 ILE HA   H 20.773  -7.425 -28.978 1.00 . A A .  80 ILE HA   1 1 
       17 30789 1 1  64 ILE HB   H 19.853 -10.342 -29.104 1.00 . A A .  80 ILE HB   1 1 
       17 30790 1 1  64 ILE HD11 H 21.008 -10.051 -32.660 1.00 . A A .  80 ILE HD11 1 1 
       17 30791 1 1  64 ILE HD12 H 20.777 -11.200 -31.345 1.00 . A A .  80 ILE HD12 1 1 
       17 30792 1 1  64 ILE HD13 H 21.957  -9.898 -31.182 1.00 . A A .  80 ILE HD13 1 1 
       17 30793 1 1  64 ILE HG12 H 18.976  -9.570 -31.453 1.00 . A A .  80 ILE HG12 1 1 
       17 30794 1 1  64 ILE HG13 H 20.126  -8.250 -31.305 1.00 . A A .  80 ILE HG13 1 1 
       17 30795 1 1  64 ILE HG21 H 17.577  -9.443 -29.514 1.00 . A A .  80 ILE HG21 1 1 
       17 30796 1 1  64 ILE HG22 H 18.182  -7.805 -29.263 1.00 . A A .  80 ILE HG22 1 1 
       17 30797 1 1  64 ILE HG23 H 18.204  -8.965 -27.934 1.00 . A A .  80 ILE HG23 1 1 
       17 30798 1 1  64 ILE N    N 22.228  -8.940 -29.001 1.00 . A A .  80 ILE N    1 1 
       17 30799 1 1  64 ILE O    O 20.782  -9.693 -26.615 1.00 . A A .  80 ILE O    1 1 
       17 30800 1 1  65 ILE C    C 18.604  -7.364 -24.751 1.00 . A A .  81 ILE C    1 1 
       17 30801 1 1  65 ILE CA   C 20.105  -7.437 -25.049 1.00 . A A .  81 ILE CA   1 1 
       17 30802 1 1  65 ILE CB   C 20.837  -6.220 -24.374 1.00 . A A .  81 ILE CB   1 1 
       17 30803 1 1  65 ILE CD1  C 23.092  -7.483 -24.187 1.00 . A A .  81 ILE CD1  1 1 
       17 30804 1 1  65 ILE CG1  C 22.359  -6.260 -24.709 1.00 . A A .  81 ILE CG1  1 1 
       17 30805 1 1  65 ILE CG2  C 20.600  -6.186 -22.833 1.00 . A A .  81 ILE CG2  1 1 
       17 30806 1 1  65 ILE H    H 20.252  -6.641 -27.012 1.00 . A A .  81 ILE H    1 1 
       17 30807 1 1  65 ILE HA   H 20.509  -8.355 -24.617 1.00 . A A .  81 ILE HA   1 1 
       17 30808 1 1  65 ILE HB   H 20.415  -5.309 -24.789 1.00 . A A .  81 ILE HB   1 1 
       17 30809 1 1  65 ILE HD11 H 22.667  -8.380 -24.620 1.00 . A A .  81 ILE HD11 1 1 
       17 30810 1 1  65 ILE HD12 H 23.006  -7.531 -23.110 1.00 . A A .  81 ILE HD12 1 1 
       17 30811 1 1  65 ILE HD13 H 24.136  -7.418 -24.456 1.00 . A A .  81 ILE HD13 1 1 
       17 30812 1 1  65 ILE HG12 H 22.478  -6.256 -25.782 1.00 . A A .  81 ILE HG12 1 1 
       17 30813 1 1  65 ILE HG13 H 22.844  -5.380 -24.300 1.00 . A A .  81 ILE HG13 1 1 
       17 30814 1 1  65 ILE HG21 H 21.123  -5.342 -22.401 1.00 . A A .  81 ILE HG21 1 1 
       17 30815 1 1  65 ILE HG22 H 20.965  -7.101 -22.383 1.00 . A A .  81 ILE HG22 1 1 
       17 30816 1 1  65 ILE HG23 H 19.541  -6.091 -22.629 1.00 . A A .  81 ILE HG23 1 1 
       17 30817 1 1  65 ILE N    N 20.338  -7.473 -26.507 1.00 . A A .  81 ILE N    1 1 
       17 30818 1 1  65 ILE O    O 17.904  -6.475 -25.253 1.00 . A A .  81 ILE O    1 1 
       17 30819 1 1  66 LEU C    C 16.805  -8.751 -21.926 1.00 . A A .  82 LEU C    1 1 
       17 30820 1 1  66 LEU CA   C 16.763  -8.393 -23.426 1.00 . A A .  82 LEU CA   1 1 
       17 30821 1 1  66 LEU CB   C 15.925  -9.435 -24.218 1.00 . A A .  82 LEU CB   1 1 
       17 30822 1 1  66 LEU CD1  C 14.828 -10.268 -26.374 1.00 . A A .  82 LEU CD1  1 1 
       17 30823 1 1  66 LEU CD2  C 14.850  -7.779 -25.822 1.00 . A A .  82 LEU CD2  1 1 
       17 30824 1 1  66 LEU CG   C 15.612  -9.115 -25.707 1.00 . A A .  82 LEU CG   1 1 
       17 30825 1 1  66 LEU H    H 18.771  -9.025 -23.667 1.00 . A A .  82 LEU H    1 1 
       17 30826 1 1  66 LEU HA   H 16.306  -7.411 -23.532 1.00 . A A .  82 LEU HA   1 1 
       17 30827 1 1  66 LEU HB2  H 16.450 -10.380 -24.183 1.00 . A A .  82 LEU HB2  1 1 
       17 30828 1 1  66 LEU HB3  H 14.979  -9.561 -23.702 1.00 . A A .  82 LEU HB3  1 1 
       17 30829 1 1  66 LEU HD11 H 14.708 -10.067 -27.430 1.00 . A A .  82 LEU HD11 1 1 
       17 30830 1 1  66 LEU HD12 H 13.851 -10.365 -25.917 1.00 . A A .  82 LEU HD12 1 1 
       17 30831 1 1  66 LEU HD13 H 15.369 -11.197 -26.248 1.00 . A A .  82 LEU HD13 1 1 
       17 30832 1 1  66 LEU HD21 H 13.936  -7.826 -25.243 1.00 . A A .  82 LEU HD21 1 1 
       17 30833 1 1  66 LEU HD22 H 14.607  -7.589 -26.857 1.00 . A A .  82 LEU HD22 1 1 
       17 30834 1 1  66 LEU HD23 H 15.471  -6.975 -25.451 1.00 . A A .  82 LEU HD23 1 1 
       17 30835 1 1  66 LEU HG   H 16.547  -9.008 -26.245 1.00 . A A .  82 LEU HG   1 1 
       17 30836 1 1  66 LEU N    N 18.141  -8.324 -23.941 1.00 . A A .  82 LEU N    1 1 
       17 30837 1 1  66 LEU O    O 16.619  -9.910 -21.541 1.00 . A A .  82 LEU O    1 1 
       17 30838 1 1  67 ASP C    C 15.950  -8.208 -18.894 1.00 . A A .  83 ASP C    1 1 
       17 30839 1 1  67 ASP CA   C 17.270  -7.917 -19.632 1.00 . A A .  83 ASP CA   1 1 
       17 30840 1 1  67 ASP CB   C 17.938  -6.647 -19.034 1.00 . A A .  83 ASP CB   1 1 
       17 30841 1 1  67 ASP CG   C 17.091  -5.374 -19.224 1.00 . A A .  83 ASP CG   1 1 
       17 30842 1 1  67 ASP H    H 17.119  -6.835 -21.458 1.00 . A A .  83 ASP H    1 1 
       17 30843 1 1  67 ASP HA   H 17.942  -8.759 -19.489 1.00 . A A .  83 ASP HA   1 1 
       17 30844 1 1  67 ASP HB2  H 18.113  -6.799 -17.971 1.00 . A A .  83 ASP HB2  1 1 
       17 30845 1 1  67 ASP HB3  H 18.899  -6.494 -19.513 1.00 . A A .  83 ASP HB3  1 1 
       17 30846 1 1  67 ASP N    N 17.069  -7.742 -21.089 1.00 . A A .  83 ASP N    1 1 
       17 30847 1 1  67 ASP O    O 15.956  -8.739 -17.779 1.00 . A A .  83 ASP O    1 1 
       17 30848 1 1  67 ASP OD1  O 17.151  -4.770 -20.318 1.00 . A A .  83 ASP OD1  1 1 
       17 30849 1 1  67 ASP OD2  O 16.347  -4.985 -18.293 1.00 . A A .  83 ASP OD2  1 1 
       17 30850 1 1  68 ASP C    C 12.583  -8.958 -19.342 1.00 . A A .  84 ASP C    1 1 
       17 30851 1 1  68 ASP CA   C 13.506  -7.814 -18.886 1.00 . A A .  84 ASP CA   1 1 
       17 30852 1 1  68 ASP CB   C 12.843  -6.449 -19.215 1.00 . A A .  84 ASP CB   1 1 
       17 30853 1 1  68 ASP CG   C 12.651  -6.227 -20.734 1.00 . A A .  84 ASP CG   1 1 
       17 30854 1 1  68 ASP H    H 14.898  -7.609 -20.476 1.00 . A A .  84 ASP H    1 1 
       17 30855 1 1  68 ASP HA   H 13.633  -7.885 -17.810 1.00 . A A .  84 ASP HA   1 1 
       17 30856 1 1  68 ASP HB2  H 11.875  -6.393 -18.722 1.00 . A A .  84 ASP HB2  1 1 
       17 30857 1 1  68 ASP HB3  H 13.466  -5.650 -18.828 1.00 . A A .  84 ASP HB3  1 1 
       17 30858 1 1  68 ASP N    N 14.834  -7.859 -19.528 1.00 . A A .  84 ASP N    1 1 
       17 30859 1 1  68 ASP O    O 11.406  -8.978 -18.944 1.00 . A A .  84 ASP O    1 1 
       17 30860 1 1  68 ASP OD1  O 13.654  -5.939 -21.429 1.00 . A A .  84 ASP OD1  1 1 
       17 30861 1 1  68 ASP OD2  O 11.507  -6.348 -21.235 1.00 . A A .  84 ASP OD2  1 1 
       17 30862 1 1  69 MET C    C 11.776 -11.977 -19.754 1.00 . A A .  85 MET C    1 1 
       17 30863 1 1  69 MET CA   C 12.278 -10.955 -20.782 1.00 . A A .  85 MET CA   1 1 
       17 30864 1 1  69 MET CB   C 13.044 -11.652 -21.950 1.00 . A A .  85 MET CB   1 1 
       17 30865 1 1  69 MET CE   C 10.754 -12.832 -23.844 1.00 . A A .  85 MET CE   1 1 
       17 30866 1 1  69 MET CG   C 12.823 -11.016 -23.331 1.00 . A A .  85 MET CG   1 1 
       17 30867 1 1  69 MET H    H 14.097  -9.986 -20.204 1.00 . A A .  85 MET H    1 1 
       17 30868 1 1  69 MET HA   H 11.406 -10.444 -21.199 1.00 . A A .  85 MET HA   1 1 
       17 30869 1 1  69 MET HB2  H 14.107 -11.630 -21.734 1.00 . A A .  85 MET HB2  1 1 
       17 30870 1 1  69 MET HB3  H 12.738 -12.691 -22.015 1.00 . A A .  85 MET HB3  1 1 
       17 30871 1 1  69 MET HE1  H 10.861 -13.208 -22.834 1.00 . A A .  85 MET HE1  1 1 
       17 30872 1 1  69 MET HE2  H 11.445 -13.349 -24.497 1.00 . A A .  85 MET HE2  1 1 
       17 30873 1 1  69 MET HE3  H  9.742 -13.006 -24.185 1.00 . A A .  85 MET HE3  1 1 
       17 30874 1 1  69 MET HG2  H 13.138  -9.981 -23.293 1.00 . A A .  85 MET HG2  1 1 
       17 30875 1 1  69 MET HG3  H 13.429 -11.539 -24.065 1.00 . A A .  85 MET HG3  1 1 
       17 30876 1 1  69 MET N    N 13.115  -9.925 -20.121 1.00 . A A .  85 MET N    1 1 
       17 30877 1 1  69 MET O    O 12.469 -12.955 -19.456 1.00 . A A .  85 MET O    1 1 
       17 30878 1 1  69 MET SD   S 11.097 -11.068 -23.870 1.00 . A A .  85 MET SD   1 1 
       17 30879 1 1  70 ASP C    C 10.836 -12.466 -16.856 1.00 . A A .  86 ASP C    1 1 
       17 30880 1 1  70 ASP CA   C  9.960 -12.500 -18.124 1.00 . A A .  86 ASP CA   1 1 
       17 30881 1 1  70 ASP CB   C  9.697 -13.948 -18.602 1.00 . A A .  86 ASP CB   1 1 
       17 30882 1 1  70 ASP CG   C  8.639 -14.057 -19.717 1.00 . A A .  86 ASP CG   1 1 
       17 30883 1 1  70 ASP H    H 10.090 -10.918 -19.529 1.00 . A A .  86 ASP H    1 1 
       17 30884 1 1  70 ASP HA   H  9.012 -12.034 -17.883 1.00 . A A .  86 ASP HA   1 1 
       17 30885 1 1  70 ASP HB2  H 10.625 -14.367 -18.976 1.00 . A A .  86 ASP HB2  1 1 
       17 30886 1 1  70 ASP HB3  H  9.376 -14.542 -17.759 1.00 . A A .  86 ASP HB3  1 1 
       17 30887 1 1  70 ASP N    N 10.579 -11.698 -19.197 1.00 . A A .  86 ASP N    1 1 
       17 30888 1 1  70 ASP O    O 10.915 -13.446 -16.092 1.00 . A A .  86 ASP O    1 1 
       17 30889 1 1  70 ASP OD1  O  8.830 -13.466 -20.803 1.00 . A A .  86 ASP OD1  1 1 
       17 30890 1 1  70 ASP OD2  O  7.635 -14.775 -19.526 1.00 . A A .  86 ASP OD2  1 1 
       17 30891 1 1  71 GLY C    C 13.749 -11.755 -15.738 1.00 . A A .  87 GLY C    1 1 
       17 30892 1 1  71 GLY CA   C 12.395 -11.081 -15.526 1.00 . A A .  87 GLY CA   1 1 
       17 30893 1 1  71 GLY H    H 11.294 -10.554 -17.253 1.00 . A A .  87 GLY H    1 1 
       17 30894 1 1  71 GLY HA2  H 12.557 -10.017 -15.419 1.00 . A A .  87 GLY HA2  1 1 
       17 30895 1 1  71 GLY HA3  H 11.951 -11.456 -14.607 1.00 . A A .  87 GLY HA3  1 1 
       17 30896 1 1  71 GLY N    N 11.464 -11.293 -16.634 1.00 . A A .  87 GLY N    1 1 
       17 30897 1 1  71 GLY O    O 14.595 -11.746 -14.838 1.00 . A A .  87 GLY O    1 1 
       17 30898 1 1  72 CYS C    C 16.041 -12.153 -18.219 1.00 . A A .  88 CYS C    1 1 
       17 30899 1 1  72 CYS CA   C 15.184 -13.045 -17.308 1.00 . A A .  88 CYS CA   1 1 
       17 30900 1 1  72 CYS CB   C 14.838 -14.376 -18.017 1.00 . A A .  88 CYS CB   1 1 
       17 30901 1 1  72 CYS H    H 13.251 -12.261 -17.609 1.00 . A A .  88 CYS H    1 1 
       17 30902 1 1  72 CYS HA   H 15.742 -13.272 -16.397 1.00 . A A .  88 CYS HA   1 1 
       17 30903 1 1  72 CYS HB2  H 14.444 -14.169 -19.006 1.00 . A A .  88 CYS HB2  1 1 
       17 30904 1 1  72 CYS HB3  H 15.736 -14.980 -18.116 1.00 . A A .  88 CYS HB3  1 1 
       17 30905 1 1  72 CYS HG   H 12.410 -14.874 -17.447 1.00 . A A .  88 CYS HG   1 1 
       17 30906 1 1  72 CYS N    N 13.955 -12.331 -16.938 1.00 . A A .  88 CYS N    1 1 
       17 30907 1 1  72 CYS O    O 15.527 -11.524 -19.169 1.00 . A A .  88 CYS O    1 1 
       17 30908 1 1  72 CYS SG   S 13.603 -15.365 -17.146 1.00 . A A .  88 CYS SG   1 1 
       17 30909 1 1  73 ARG C    C 18.927 -12.302 -19.733 1.00 . A A .  89 ARG C    1 1 
       17 30910 1 1  73 ARG CA   C 18.355 -11.358 -18.655 1.00 . A A .  89 ARG CA   1 1 
       17 30911 1 1  73 ARG CB   C 19.461 -10.821 -17.673 1.00 . A A .  89 ARG CB   1 1 
       17 30912 1 1  73 ARG CD   C 21.373 -10.098 -19.278 1.00 . A A .  89 ARG CD   1 1 
       17 30913 1 1  73 ARG CG   C 20.362  -9.664 -18.206 1.00 . A A .  89 ARG CG   1 1 
       17 30914 1 1  73 ARG CZ   C 23.225  -9.067 -20.592 1.00 . A A .  89 ARG CZ   1 1 
       17 30915 1 1  73 ARG H    H 17.631 -12.571 -17.090 1.00 . A A .  89 ARG H    1 1 
       17 30916 1 1  73 ARG HA   H 17.872 -10.512 -19.143 1.00 . A A .  89 ARG HA   1 1 
       17 30917 1 1  73 ARG HB2  H 18.972 -10.462 -16.775 1.00 . A A .  89 ARG HB2  1 1 
       17 30918 1 1  73 ARG HB3  H 20.108 -11.648 -17.390 1.00 . A A .  89 ARG HB3  1 1 
       17 30919 1 1  73 ARG HD2  H 22.050 -10.828 -18.846 1.00 . A A .  89 ARG HD2  1 1 
       17 30920 1 1  73 ARG HD3  H 20.836 -10.555 -20.102 1.00 . A A .  89 ARG HD3  1 1 
       17 30921 1 1  73 ARG HE   H 21.853  -8.065 -19.531 1.00 . A A .  89 ARG HE   1 1 
       17 30922 1 1  73 ARG HG2  H 19.726  -8.895 -18.628 1.00 . A A .  89 ARG HG2  1 1 
       17 30923 1 1  73 ARG HG3  H 20.908  -9.235 -17.369 1.00 . A A .  89 ARG HG3  1 1 
       17 30924 1 1  73 ARG HH11 H 23.252 -11.087 -20.629 1.00 . A A .  89 ARG HH11 1 1 
       17 30925 1 1  73 ARG HH12 H 24.499 -10.309 -21.547 1.00 . A A .  89 ARG HH12 1 1 
       17 30926 1 1  73 ARG HH21 H 23.503  -7.073 -20.743 1.00 . A A .  89 ARG HH21 1 1 
       17 30927 1 1  73 ARG HH22 H 24.637  -8.050 -21.619 1.00 . A A .  89 ARG HH22 1 1 
       17 30928 1 1  73 ARG N    N 17.341 -12.091 -17.890 1.00 . A A .  89 ARG N    1 1 
       17 30929 1 1  73 ARG NE   N 22.154  -8.965 -19.794 1.00 . A A .  89 ARG NE   1 1 
       17 30930 1 1  73 ARG NH1  N 23.692 -10.250 -20.950 1.00 . A A .  89 ARG NH1  1 1 
       17 30931 1 1  73 ARG NH2  N 23.837  -7.979 -21.016 1.00 . A A .  89 ARG NH2  1 1 
       17 30932 1 1  73 ARG O    O 19.811 -13.118 -19.446 1.00 . A A .  89 ARG O    1 1 
       17 30933 1 1  74 VAL C    C 19.656 -12.088 -23.096 1.00 . A A .  90 VAL C    1 1 
       17 30934 1 1  74 VAL CA   C 18.845 -12.974 -22.132 1.00 . A A .  90 VAL CA   1 1 
       17 30935 1 1  74 VAL CB   C 17.667 -13.736 -22.879 1.00 . A A .  90 VAL CB   1 1 
       17 30936 1 1  74 VAL CG1  C 16.361 -12.928 -22.926 1.00 . A A .  90 VAL CG1  1 1 
       17 30937 1 1  74 VAL CG2  C 18.080 -14.225 -24.302 1.00 . A A .  90 VAL CG2  1 1 
       17 30938 1 1  74 VAL H    H 17.651 -11.561 -21.084 1.00 . A A .  90 VAL H    1 1 
       17 30939 1 1  74 VAL HA   H 19.522 -13.741 -21.753 1.00 . A A .  90 VAL HA   1 1 
       17 30940 1 1  74 VAL HB   H 17.449 -14.625 -22.295 1.00 . A A .  90 VAL HB   1 1 
       17 30941 1 1  74 VAL HG11 H 15.580 -13.528 -23.374 1.00 . A A .  90 VAL HG11 1 1 
       17 30942 1 1  74 VAL HG12 H 16.502 -12.029 -23.505 1.00 . A A .  90 VAL HG12 1 1 
       17 30943 1 1  74 VAL HG13 H 16.066 -12.663 -21.917 1.00 . A A .  90 VAL HG13 1 1 
       17 30944 1 1  74 VAL HG21 H 18.299 -13.376 -24.939 1.00 . A A .  90 VAL HG21 1 1 
       17 30945 1 1  74 VAL HG22 H 17.276 -14.800 -24.744 1.00 . A A .  90 VAL HG22 1 1 
       17 30946 1 1  74 VAL HG23 H 18.962 -14.852 -24.231 1.00 . A A .  90 VAL HG23 1 1 
       17 30947 1 1  74 VAL N    N 18.384 -12.198 -20.959 1.00 . A A .  90 VAL N    1 1 
       17 30948 1 1  74 VAL O    O 19.267 -10.958 -23.410 1.00 . A A .  90 VAL O    1 1 
       17 30949 1 1  75 GLU C    C 21.947 -12.980 -25.663 1.00 . A A .  91 GLU C    1 1 
       17 30950 1 1  75 GLU CA   C 21.724 -12.012 -24.486 1.00 . A A .  91 GLU CA   1 1 
       17 30951 1 1  75 GLU CB   C 23.064 -11.697 -23.771 1.00 . A A .  91 GLU CB   1 1 
       17 30952 1 1  75 GLU CD   C 25.402 -10.652 -23.855 1.00 . A A .  91 GLU CD   1 1 
       17 30953 1 1  75 GLU CG   C 24.116 -10.983 -24.640 1.00 . A A .  91 GLU CG   1 1 
       17 30954 1 1  75 GLU H    H 21.033 -13.522 -23.204 1.00 . A A .  91 GLU H    1 1 
       17 30955 1 1  75 GLU HA   H 21.285 -11.081 -24.854 1.00 . A A .  91 GLU HA   1 1 
       17 30956 1 1  75 GLU HB2  H 22.856 -11.064 -22.911 1.00 . A A .  91 GLU HB2  1 1 
       17 30957 1 1  75 GLU HB3  H 23.494 -12.628 -23.411 1.00 . A A .  91 GLU HB3  1 1 
       17 30958 1 1  75 GLU HG2  H 24.369 -11.628 -25.480 1.00 . A A .  91 GLU HG2  1 1 
       17 30959 1 1  75 GLU HG3  H 23.689 -10.061 -25.029 1.00 . A A .  91 GLU HG3  1 1 
       17 30960 1 1  75 GLU N    N 20.801 -12.637 -23.537 1.00 . A A .  91 GLU N    1 1 
       17 30961 1 1  75 GLU O    O 22.429 -14.106 -25.462 1.00 . A A .  91 GLU O    1 1 
       17 30962 1 1  75 GLU OE1  O 25.458  -9.598 -23.188 1.00 . A A .  91 GLU OE1  1 1 
       17 30963 1 1  75 GLU OE2  O 26.352 -11.453 -23.876 1.00 . A A .  91 GLU OE2  1 1 
       17 30964 1 1  76 PHE C    C 23.134 -12.945 -28.703 1.00 . A A .  92 PHE C    1 1 
       17 30965 1 1  76 PHE CA   C 21.766 -13.327 -28.107 1.00 . A A .  92 PHE CA   1 1 
       17 30966 1 1  76 PHE CB   C 20.636 -13.053 -29.126 1.00 . A A .  92 PHE CB   1 1 
       17 30967 1 1  76 PHE CD1  C 18.836 -14.797 -28.735 1.00 . A A .  92 PHE CD1  1 1 
       17 30968 1 1  76 PHE CD2  C 18.343 -12.543 -28.114 1.00 . A A .  92 PHE CD2  1 1 
       17 30969 1 1  76 PHE CE1  C 17.577 -15.188 -28.321 1.00 . A A .  92 PHE CE1  1 1 
       17 30970 1 1  76 PHE CE2  C 17.085 -12.937 -27.702 1.00 . A A .  92 PHE CE2  1 1 
       17 30971 1 1  76 PHE CG   C 19.242 -13.469 -28.649 1.00 . A A .  92 PHE CG   1 1 
       17 30972 1 1  76 PHE CZ   C 16.703 -14.259 -27.799 1.00 . A A .  92 PHE CZ   1 1 
       17 30973 1 1  76 PHE H    H 21.099 -11.689 -26.935 1.00 . A A .  92 PHE H    1 1 
       17 30974 1 1  76 PHE HA   H 21.763 -14.389 -27.857 1.00 . A A .  92 PHE HA   1 1 
       17 30975 1 1  76 PHE HB2  H 20.614 -11.993 -29.352 1.00 . A A .  92 PHE HB2  1 1 
       17 30976 1 1  76 PHE HB3  H 20.846 -13.593 -30.047 1.00 . A A .  92 PHE HB3  1 1 
       17 30977 1 1  76 PHE HD1  H 19.517 -15.534 -29.142 1.00 . A A .  92 PHE HD1  1 1 
       17 30978 1 1  76 PHE HD2  H 18.632 -11.501 -28.032 1.00 . A A .  92 PHE HD2  1 1 
       17 30979 1 1  76 PHE HE1  H 17.279 -16.226 -28.401 1.00 . A A .  92 PHE HE1  1 1 
       17 30980 1 1  76 PHE HE2  H 16.405 -12.212 -27.292 1.00 . A A .  92 PHE HE2  1 1 
       17 30981 1 1  76 PHE HZ   H 15.717 -14.566 -27.474 1.00 . A A .  92 PHE HZ   1 1 
       17 30982 1 1  76 PHE N    N 21.549 -12.556 -26.872 1.00 . A A .  92 PHE N    1 1 
       17 30983 1 1  76 PHE O    O 23.352 -11.792 -29.078 1.00 . A A .  92 PHE O    1 1 
       17 30984 1 1  77 ASN C    C 25.544 -14.431 -30.614 1.00 . A A .  93 ASN C    1 1 
       17 30985 1 1  77 ASN CA   C 25.416 -13.745 -29.256 1.00 . A A .  93 ASN CA   1 1 
       17 30986 1 1  77 ASN CB   C 26.433 -14.368 -28.264 1.00 . A A .  93 ASN CB   1 1 
       17 30987 1 1  77 ASN CG   C 26.406 -13.749 -26.866 1.00 . A A .  93 ASN CG   1 1 
       17 30988 1 1  77 ASN H    H 23.790 -14.808 -28.421 1.00 . A A .  93 ASN H    1 1 
       17 30989 1 1  77 ASN HA   H 25.625 -12.680 -29.360 1.00 . A A .  93 ASN HA   1 1 
       17 30990 1 1  77 ASN HB2  H 26.225 -15.428 -28.167 1.00 . A A .  93 ASN HB2  1 1 
       17 30991 1 1  77 ASN HB3  H 27.437 -14.250 -28.664 1.00 . A A .  93 ASN HB3  1 1 
       17 30992 1 1  77 ASN HD21 H 26.140 -11.922 -27.608 1.00 . A A .  93 ASN HD21 1 1 
       17 30993 1 1  77 ASN HD22 H 26.216 -12.033 -25.899 1.00 . A A .  93 ASN HD22 1 1 
       17 30994 1 1  77 ASN N    N 24.047 -13.921 -28.748 1.00 . A A .  93 ASN N    1 1 
       17 30995 1 1  77 ASN ND2  N 26.238 -12.436 -26.783 1.00 . A A .  93 ASN ND2  1 1 
       17 30996 1 1  77 ASN O    O 25.471 -15.652 -30.697 1.00 . A A .  93 ASN O    1 1 
       17 30997 1 1  77 ASN OD1  O 26.591 -14.443 -25.869 1.00 . A A .  93 ASN OD1  1 1 
       17 30998 1 1  78 LEU C    C 27.484 -14.557 -33.108 1.00 . A A .  94 LEU C    1 1 
       17 30999 1 1  78 LEU CA   C 25.991 -14.201 -33.015 1.00 . A A .  94 LEU CA   1 1 
       17 31000 1 1  78 LEU CB   C 25.595 -13.204 -34.129 1.00 . A A .  94 LEU CB   1 1 
       17 31001 1 1  78 LEU CD1  C 23.789 -11.850 -35.334 1.00 . A A .  94 LEU CD1  1 1 
       17 31002 1 1  78 LEU CD2  C 23.144 -13.927 -34.050 1.00 . A A .  94 LEU CD2  1 1 
       17 31003 1 1  78 LEU CG   C 24.111 -12.745 -34.118 1.00 . A A .  94 LEU CG   1 1 
       17 31004 1 1  78 LEU H    H 25.619 -12.684 -31.577 1.00 . A A .  94 LEU H    1 1 
       17 31005 1 1  78 LEU HA   H 25.404 -15.106 -33.131 1.00 . A A .  94 LEU HA   1 1 
       17 31006 1 1  78 LEU HB2  H 26.227 -12.320 -34.037 1.00 . A A .  94 LEU HB2  1 1 
       17 31007 1 1  78 LEU HB3  H 25.803 -13.666 -35.089 1.00 . A A .  94 LEU HB3  1 1 
       17 31008 1 1  78 LEU HD11 H 24.465 -11.003 -35.351 1.00 . A A .  94 LEU HD11 1 1 
       17 31009 1 1  78 LEU HD12 H 22.775 -11.483 -35.254 1.00 . A A .  94 LEU HD12 1 1 
       17 31010 1 1  78 LEU HD13 H 23.895 -12.414 -36.251 1.00 . A A .  94 LEU HD13 1 1 
       17 31011 1 1  78 LEU HD21 H 22.125 -13.566 -34.032 1.00 . A A .  94 LEU HD21 1 1 
       17 31012 1 1  78 LEU HD22 H 23.327 -14.499 -33.149 1.00 . A A .  94 LEU HD22 1 1 
       17 31013 1 1  78 LEU HD23 H 23.279 -14.571 -34.913 1.00 . A A .  94 LEU HD23 1 1 
       17 31014 1 1  78 LEU HG   H 23.952 -12.160 -33.221 1.00 . A A .  94 LEU HG   1 1 
       17 31015 1 1  78 LEU N    N 25.701 -13.650 -31.683 1.00 . A A .  94 LEU N    1 1 
       17 31016 1 1  78 LEU O    O 28.323 -13.798 -32.606 1.00 . A A .  94 LEU O    1 1 
       17 31017 1 1  79 PRO C    C 29.983 -15.189 -34.891 1.00 . A A .  95 PRO C    1 1 
       17 31018 1 1  79 PRO CA   C 29.250 -16.118 -33.913 1.00 . A A .  95 PRO CA   1 1 
       17 31019 1 1  79 PRO CB   C 29.143 -17.556 -34.470 1.00 . A A .  95 PRO CB   1 1 
       17 31020 1 1  79 PRO CD   C 26.919 -16.695 -34.381 1.00 . A A .  95 PRO CD   1 1 
       17 31021 1 1  79 PRO CG   C 27.850 -17.555 -35.209 1.00 . A A .  95 PRO CG   1 1 
       17 31022 1 1  79 PRO HA   H 29.784 -16.129 -32.962 1.00 . A A .  95 PRO HA   1 1 
       17 31023 1 1  79 PRO HB2  H 29.981 -17.779 -35.123 1.00 . A A .  95 PRO HB2  1 1 
       17 31024 1 1  79 PRO HB3  H 29.131 -18.270 -33.650 1.00 . A A .  95 PRO HB3  1 1 
       17 31025 1 1  79 PRO HD2  H 26.198 -16.193 -35.018 1.00 . A A .  95 PRO HD2  1 1 
       17 31026 1 1  79 PRO HD3  H 26.407 -17.286 -33.629 1.00 . A A .  95 PRO HD3  1 1 
       17 31027 1 1  79 PRO HG2  H 27.985 -17.130 -36.203 1.00 . A A .  95 PRO HG2  1 1 
       17 31028 1 1  79 PRO HG3  H 27.476 -18.561 -35.286 1.00 . A A .  95 PRO HG3  1 1 
       17 31029 1 1  79 PRO N    N 27.842 -15.714 -33.744 1.00 . A A .  95 PRO N    1 1 
       17 31030 1 1  79 PRO O    O 29.360 -14.540 -35.748 1.00 . A A .  95 PRO O    1 1 
       17 31031 1 1  80 GLY C    C 32.382 -14.932 -36.970 1.00 . A A .  96 GLY C    1 1 
       17 31032 1 1  80 GLY CA   C 32.158 -14.328 -35.591 1.00 . A A .  96 GLY CA   1 1 
       17 31033 1 1  80 GLY H    H 31.704 -15.725 -34.070 1.00 . A A .  96 GLY H    1 1 
       17 31034 1 1  80 GLY HA2  H 31.719 -13.341 -35.697 1.00 . A A .  96 GLY HA2  1 1 
       17 31035 1 1  80 GLY HA3  H 33.118 -14.227 -35.103 1.00 . A A .  96 GLY HA3  1 1 
       17 31036 1 1  80 GLY N    N 31.302 -15.156 -34.752 1.00 . A A .  96 GLY N    1 1 
       17 31037 1 1  80 GLY O    O 31.994 -16.082 -37.229 1.00 . A A .  96 GLY O    1 1 
       17 31038 1 1  81 GLU C    C 34.334 -15.764 -39.266 1.00 . A A .  97 GLU C    1 1 
       17 31039 1 1  81 GLU CA   C 33.353 -14.567 -39.232 1.00 . A A .  97 GLU CA   1 1 
       17 31040 1 1  81 GLU CB   C 33.925 -13.355 -40.018 1.00 . A A .  97 GLU CB   1 1 
       17 31041 1 1  81 GLU CD   C 35.599 -11.396 -40.080 1.00 . A A .  97 GLU CD   1 1 
       17 31042 1 1  81 GLU CG   C 35.137 -12.666 -39.348 1.00 . A A .  97 GLU CG   1 1 
       17 31043 1 1  81 GLU H    H 33.279 -13.251 -37.563 1.00 . A A .  97 GLU H    1 1 
       17 31044 1 1  81 GLU HA   H 32.425 -14.877 -39.705 1.00 . A A .  97 GLU HA   1 1 
       17 31045 1 1  81 GLU HB2  H 34.225 -13.692 -41.004 1.00 . A A .  97 GLU HB2  1 1 
       17 31046 1 1  81 GLU HB3  H 33.138 -12.616 -40.135 1.00 . A A .  97 GLU HB3  1 1 
       17 31047 1 1  81 GLU HG2  H 34.867 -12.399 -38.332 1.00 . A A .  97 GLU HG2  1 1 
       17 31048 1 1  81 GLU HG3  H 35.959 -13.374 -39.312 1.00 . A A .  97 GLU HG3  1 1 
       17 31049 1 1  81 GLU N    N 33.025 -14.152 -37.850 1.00 . A A .  97 GLU N    1 1 
       17 31050 1 1  81 GLU O    O 34.339 -16.539 -40.228 1.00 . A A .  97 GLU O    1 1 
       17 31051 1 1  81 GLU OE1  O 34.931 -10.351 -39.952 1.00 . A A .  97 GLU OE1  1 1 
       17 31052 1 1  81 GLU OE2  O 36.620 -11.436 -40.791 1.00 . A A .  97 GLU OE2  1 1 
       17 31053 1 1  82 ASN C    C 35.571 -18.210 -37.325 1.00 . A A .  98 ASN C    1 1 
       17 31054 1 1  82 ASN CA   C 36.148 -16.997 -38.084 1.00 . A A .  98 ASN CA   1 1 
       17 31055 1 1  82 ASN CB   C 37.436 -16.492 -37.379 1.00 . A A .  98 ASN CB   1 1 
       17 31056 1 1  82 ASN CG   C 38.097 -15.328 -38.118 1.00 . A A .  98 ASN CG   1 1 
       17 31057 1 1  82 ASN H    H 35.093 -15.252 -37.480 1.00 . A A .  98 ASN H    1 1 
       17 31058 1 1  82 ASN HA   H 36.413 -17.326 -39.087 1.00 . A A .  98 ASN HA   1 1 
       17 31059 1 1  82 ASN HB2  H 37.190 -16.172 -36.371 1.00 . A A .  98 ASN HB2  1 1 
       17 31060 1 1  82 ASN HB3  H 38.154 -17.305 -37.315 1.00 . A A .  98 ASN HB3  1 1 
       17 31061 1 1  82 ASN HD21 H 37.137 -14.003 -36.996 1.00 . A A .  98 ASN HD21 1 1 
       17 31062 1 1  82 ASN HD22 H 38.209 -13.354 -38.182 1.00 . A A .  98 ASN HD22 1 1 
       17 31063 1 1  82 ASN N    N 35.155 -15.905 -38.206 1.00 . A A .  98 ASN N    1 1 
       17 31064 1 1  82 ASN ND2  N 37.778 -14.107 -37.730 1.00 . A A .  98 ASN ND2  1 1 
       17 31065 1 1  82 ASN O    O 36.248 -19.234 -37.196 1.00 . A A .  98 ASN O    1 1 
       17 31066 1 1  82 ASN OD1  O 38.889 -15.529 -39.034 1.00 . A A .  98 ASN OD1  1 1 
       17 31067 1 1  83 ASN C    C 33.042 -20.163 -37.153 1.00 . A A .  99 ASN C    1 1 
       17 31068 1 1  83 ASN CA   C 33.630 -19.189 -36.117 1.00 . A A .  99 ASN CA   1 1 
       17 31069 1 1  83 ASN CB   C 32.511 -18.661 -35.169 1.00 . A A .  99 ASN CB   1 1 
       17 31070 1 1  83 ASN CG   C 32.996 -17.830 -33.966 1.00 . A A .  99 ASN CG   1 1 
       17 31071 1 1  83 ASN H    H 33.832 -17.254 -36.973 1.00 . A A .  99 ASN H    1 1 
       17 31072 1 1  83 ASN HA   H 34.371 -19.717 -35.519 1.00 . A A .  99 ASN HA   1 1 
       17 31073 1 1  83 ASN HB2  H 31.835 -18.041 -35.740 1.00 . A A .  99 ASN HB2  1 1 
       17 31074 1 1  83 ASN HB3  H 31.950 -19.510 -34.785 1.00 . A A .  99 ASN HB3  1 1 
       17 31075 1 1  83 ASN HD21 H 34.409 -16.929 -35.026 1.00 . A A .  99 ASN HD21 1 1 
       17 31076 1 1  83 ASN HD22 H 34.323 -16.474 -33.366 1.00 . A A .  99 ASN HD22 1 1 
       17 31077 1 1  83 ASN N    N 34.319 -18.091 -36.828 1.00 . A A .  99 ASN N    1 1 
       17 31078 1 1  83 ASN ND2  N 34.009 -16.993 -34.142 1.00 . A A .  99 ASN ND2  1 1 
       17 31079 1 1  83 ASN O    O 32.030 -19.859 -37.802 1.00 . A A .  99 ASN O    1 1 
       17 31080 1 1  83 ASN OD1  O 32.410 -17.898 -32.885 1.00 . A A .  99 ASN OD1  1 1 
       17 31081 1 1  84 GLU C    C 32.026 -23.044 -37.941 1.00 . A A . 100 GLU C    1 1 
       17 31082 1 1  84 GLU CA   C 33.344 -22.349 -38.300 1.00 . A A . 100 GLU CA   1 1 
       17 31083 1 1  84 GLU CB   C 34.474 -23.394 -38.396 1.00 . A A . 100 GLU CB   1 1 
       17 31084 1 1  84 GLU CD   C 36.969 -23.832 -38.669 1.00 . A A . 100 GLU CD   1 1 
       17 31085 1 1  84 GLU CG   C 35.840 -22.808 -38.796 1.00 . A A . 100 GLU CG   1 1 
       17 31086 1 1  84 GLU H    H 34.475 -21.487 -36.721 1.00 . A A . 100 GLU H    1 1 
       17 31087 1 1  84 GLU HA   H 33.237 -21.859 -39.263 1.00 . A A . 100 GLU HA   1 1 
       17 31088 1 1  84 GLU HB2  H 34.580 -23.881 -37.431 1.00 . A A . 100 GLU HB2  1 1 
       17 31089 1 1  84 GLU HB3  H 34.198 -24.145 -39.134 1.00 . A A . 100 GLU HB3  1 1 
       17 31090 1 1  84 GLU HG2  H 35.785 -22.454 -39.824 1.00 . A A . 100 GLU HG2  1 1 
       17 31091 1 1  84 GLU HG3  H 36.060 -21.963 -38.151 1.00 . A A . 100 GLU HG3  1 1 
       17 31092 1 1  84 GLU N    N 33.705 -21.319 -37.305 1.00 . A A . 100 GLU N    1 1 
       17 31093 1 1  84 GLU O    O 31.251 -23.416 -38.828 1.00 . A A . 100 GLU O    1 1 
       17 31094 1 1  84 GLU OE1  O 37.440 -24.061 -37.535 1.00 . A A . 100 GLU OE1  1 1 
       17 31095 1 1  84 GLU OE2  O 37.372 -24.430 -39.690 1.00 . A A . 100 GLU OE2  1 1 
       17 31096 1 1  85 ALA C    C 29.314 -23.140 -36.511 1.00 . A A . 101 ALA C    1 1 
       17 31097 1 1  85 ALA CA   C 30.594 -23.882 -36.093 1.00 . A A . 101 ALA CA   1 1 
       17 31098 1 1  85 ALA CB   C 30.688 -23.998 -34.566 1.00 . A A . 101 ALA CB   1 1 
       17 31099 1 1  85 ALA H    H 32.458 -22.878 -35.988 1.00 . A A . 101 ALA H    1 1 
       17 31100 1 1  85 ALA HA   H 30.567 -24.885 -36.502 1.00 . A A . 101 ALA HA   1 1 
       17 31101 1 1  85 ALA HB1  H 29.832 -24.539 -34.183 1.00 . A A . 101 ALA HB1  1 1 
       17 31102 1 1  85 ALA HB2  H 30.716 -23.011 -34.121 1.00 . A A . 101 ALA HB2  1 1 
       17 31103 1 1  85 ALA HB3  H 31.594 -24.530 -34.296 1.00 . A A . 101 ALA HB3  1 1 
       17 31104 1 1  85 ALA N    N 31.793 -23.212 -36.624 1.00 . A A . 101 ALA N    1 1 
       17 31105 1 1  85 ALA O    O 28.308 -23.777 -36.849 1.00 . A A . 101 ALA O    1 1 
       17 31106 1 1  86 GLY C    C 27.004 -21.127 -36.266 1.00 . A A . 102 GLY C    1 1 
       17 31107 1 1  86 GLY CA   C 28.324 -20.936 -36.997 1.00 . A A . 102 GLY CA   1 1 
       17 31108 1 1  86 GLY H    H 30.223 -21.381 -36.181 1.00 . A A . 102 GLY H    1 1 
       17 31109 1 1  86 GLY HA2  H 28.633 -19.907 -36.888 1.00 . A A . 102 GLY HA2  1 1 
       17 31110 1 1  86 GLY HA3  H 28.174 -21.137 -38.050 1.00 . A A . 102 GLY HA3  1 1 
       17 31111 1 1  86 GLY N    N 29.396 -21.796 -36.507 1.00 . A A . 102 GLY N    1 1 
       17 31112 1 1  86 GLY O    O 25.975 -21.402 -36.893 1.00 . A A . 102 GLY O    1 1 
       17 31113 1 1  87 GLN C    C 25.722 -19.989 -33.097 1.00 . A A . 103 GLN C    1 1 
       17 31114 1 1  87 GLN CA   C 25.838 -21.156 -34.086 1.00 . A A . 103 GLN CA   1 1 
       17 31115 1 1  87 GLN CB   C 25.829 -22.512 -33.336 1.00 . A A . 103 GLN CB   1 1 
       17 31116 1 1  87 GLN CD   C 25.380 -25.054 -33.538 1.00 . A A . 103 GLN CD   1 1 
       17 31117 1 1  87 GLN CG   C 25.705 -23.744 -34.263 1.00 . A A . 103 GLN CG   1 1 
       17 31118 1 1  87 GLN H    H 27.902 -20.859 -34.491 1.00 . A A . 103 GLN H    1 1 
       17 31119 1 1  87 GLN HA   H 24.968 -21.126 -34.745 1.00 . A A . 103 GLN HA   1 1 
       17 31120 1 1  87 GLN HB2  H 26.744 -22.605 -32.761 1.00 . A A . 103 GLN HB2  1 1 
       17 31121 1 1  87 GLN HB3  H 24.988 -22.523 -32.649 1.00 . A A . 103 GLN HB3  1 1 
       17 31122 1 1  87 GLN HE21 H 24.313 -24.102 -32.154 1.00 . A A . 103 GLN HE21 1 1 
       17 31123 1 1  87 GLN HE22 H 24.421 -25.812 -31.971 1.00 . A A . 103 GLN HE22 1 1 
       17 31124 1 1  87 GLN HG2  H 24.921 -23.559 -34.988 1.00 . A A . 103 GLN HG2  1 1 
       17 31125 1 1  87 GLN HG3  H 26.643 -23.871 -34.795 1.00 . A A . 103 GLN HG3  1 1 
       17 31126 1 1  87 GLN N    N 27.039 -21.022 -34.928 1.00 . A A . 103 GLN N    1 1 
       17 31127 1 1  87 GLN NE2  N 24.628 -24.981 -32.444 1.00 . A A . 103 GLN NE2  1 1 
       17 31128 1 1  87 GLN O    O 26.715 -19.547 -32.521 1.00 . A A . 103 GLN O    1 1 
       17 31129 1 1  87 GLN OE1  O 25.777 -26.127 -33.982 1.00 . A A . 103 GLN OE1  1 1 
       17 31130 1 1  88 VAL C    C 24.082 -18.938 -30.589 1.00 . A A . 104 VAL C    1 1 
       17 31131 1 1  88 VAL CA   C 24.117 -18.422 -32.034 1.00 . A A . 104 VAL CA   1 1 
       17 31132 1 1  88 VAL CB   C 22.713 -17.844 -32.438 1.00 . A A . 104 VAL CB   1 1 
       17 31133 1 1  88 VAL CG1  C 22.224 -16.723 -31.486 1.00 . A A . 104 VAL CG1  1 1 
       17 31134 1 1  88 VAL CG2  C 22.753 -17.371 -33.900 1.00 . A A . 104 VAL CG2  1 1 
       17 31135 1 1  88 VAL H    H 23.786 -19.865 -33.520 1.00 . A A . 104 VAL H    1 1 
       17 31136 1 1  88 VAL HA   H 24.854 -17.626 -32.122 1.00 . A A . 104 VAL HA   1 1 
       17 31137 1 1  88 VAL HB   H 21.991 -18.655 -32.377 1.00 . A A . 104 VAL HB   1 1 
       17 31138 1 1  88 VAL HG11 H 22.924 -15.900 -31.495 1.00 . A A . 104 VAL HG11 1 1 
       17 31139 1 1  88 VAL HG12 H 22.139 -17.112 -30.481 1.00 . A A . 104 VAL HG12 1 1 
       17 31140 1 1  88 VAL HG13 H 21.248 -16.372 -31.810 1.00 . A A . 104 VAL HG13 1 1 
       17 31141 1 1  88 VAL HG21 H 23.529 -16.626 -34.024 1.00 . A A . 104 VAL HG21 1 1 
       17 31142 1 1  88 VAL HG22 H 21.803 -16.939 -34.175 1.00 . A A . 104 VAL HG22 1 1 
       17 31143 1 1  88 VAL HG23 H 22.963 -18.210 -34.552 1.00 . A A . 104 VAL HG23 1 1 
       17 31144 1 1  88 VAL N    N 24.491 -19.490 -32.958 1.00 . A A . 104 VAL N    1 1 
       17 31145 1 1  88 VAL O    O 23.428 -19.946 -30.301 1.00 . A A . 104 VAL O    1 1 
       17 31146 1 1  89 ILE C    C 23.797 -17.758 -27.518 1.00 . A A . 105 ILE C    1 1 
       17 31147 1 1  89 ILE CA   C 24.866 -18.571 -28.273 1.00 . A A . 105 ILE CA   1 1 
       17 31148 1 1  89 ILE CB   C 26.300 -18.267 -27.662 1.00 . A A . 105 ILE CB   1 1 
       17 31149 1 1  89 ILE CD1  C 27.889 -18.340 -29.752 1.00 . A A . 105 ILE CD1  1 1 
       17 31150 1 1  89 ILE CG1  C 27.459 -19.001 -28.442 1.00 . A A . 105 ILE CG1  1 1 
       17 31151 1 1  89 ILE CG2  C 26.340 -18.622 -26.154 1.00 . A A . 105 ILE CG2  1 1 
       17 31152 1 1  89 ILE H    H 25.238 -17.415 -30.011 1.00 . A A . 105 ILE H    1 1 
       17 31153 1 1  89 ILE HA   H 24.662 -19.640 -28.159 1.00 . A A . 105 ILE HA   1 1 
       17 31154 1 1  89 ILE HB   H 26.461 -17.192 -27.740 1.00 . A A . 105 ILE HB   1 1 
       17 31155 1 1  89 ILE HD11 H 28.259 -17.344 -29.552 1.00 . A A . 105 ILE HD11 1 1 
       17 31156 1 1  89 ILE HD12 H 27.043 -18.281 -30.425 1.00 . A A . 105 ILE HD12 1 1 
       17 31157 1 1  89 ILE HD13 H 28.670 -18.927 -30.213 1.00 . A A . 105 ILE HD13 1 1 
       17 31158 1 1  89 ILE HG12 H 28.342 -19.048 -27.816 1.00 . A A . 105 ILE HG12 1 1 
       17 31159 1 1  89 ILE HG13 H 27.151 -20.016 -28.675 1.00 . A A . 105 ILE HG13 1 1 
       17 31160 1 1  89 ILE HG21 H 27.319 -18.405 -25.747 1.00 . A A . 105 ILE HG21 1 1 
       17 31161 1 1  89 ILE HG22 H 26.124 -19.675 -26.018 1.00 . A A . 105 ILE HG22 1 1 
       17 31162 1 1  89 ILE HG23 H 25.597 -18.040 -25.622 1.00 . A A . 105 ILE HG23 1 1 
       17 31163 1 1  89 ILE N    N 24.779 -18.226 -29.698 1.00 . A A . 105 ILE N    1 1 
       17 31164 1 1  89 ILE O    O 23.918 -16.535 -27.401 1.00 . A A . 105 ILE O    1 1 
       17 31165 1 1  90 VAL C    C 22.025 -17.948 -24.741 1.00 . A A . 106 VAL C    1 1 
       17 31166 1 1  90 VAL CA   C 21.682 -17.785 -26.242 1.00 . A A . 106 VAL CA   1 1 
       17 31167 1 1  90 VAL CB   C 20.238 -18.341 -26.591 1.00 . A A . 106 VAL CB   1 1 
       17 31168 1 1  90 VAL CG1  C 19.950 -18.163 -28.099 1.00 . A A . 106 VAL CG1  1 1 
       17 31169 1 1  90 VAL CG2  C 20.032 -19.816 -26.170 1.00 . A A . 106 VAL CG2  1 1 
       17 31170 1 1  90 VAL H    H 22.650 -19.376 -27.254 1.00 . A A . 106 VAL H    1 1 
       17 31171 1 1  90 VAL HA   H 21.687 -16.716 -26.480 1.00 . A A . 106 VAL HA   1 1 
       17 31172 1 1  90 VAL HB   H 19.512 -17.736 -26.049 1.00 . A A . 106 VAL HB   1 1 
       17 31173 1 1  90 VAL HG11 H 20.672 -18.725 -28.679 1.00 . A A . 106 VAL HG11 1 1 
       17 31174 1 1  90 VAL HG12 H 20.022 -17.117 -28.366 1.00 . A A . 106 VAL HG12 1 1 
       17 31175 1 1  90 VAL HG13 H 18.951 -18.517 -28.333 1.00 . A A . 106 VAL HG13 1 1 
       17 31176 1 1  90 VAL HG21 H 19.030 -20.137 -26.424 1.00 . A A . 106 VAL HG21 1 1 
       17 31177 1 1  90 VAL HG22 H 20.174 -19.912 -25.101 1.00 . A A . 106 VAL HG22 1 1 
       17 31178 1 1  90 VAL HG23 H 20.751 -20.445 -26.681 1.00 . A A . 106 VAL HG23 1 1 
       17 31179 1 1  90 VAL N    N 22.731 -18.426 -27.051 1.00 . A A . 106 VAL N    1 1 
       17 31180 1 1  90 VAL O    O 22.217 -19.069 -24.244 1.00 . A A . 106 VAL O    1 1 
       17 31181 1 1  91 ARG C    C 21.329 -16.189 -21.835 1.00 . A A . 107 ARG C    1 1 
       17 31182 1 1  91 ARG CA   C 22.514 -16.768 -22.615 1.00 . A A . 107 ARG CA   1 1 
       17 31183 1 1  91 ARG CB   C 23.799 -15.910 -22.402 1.00 . A A . 107 ARG CB   1 1 
       17 31184 1 1  91 ARG CD   C 24.570 -17.069 -20.239 1.00 . A A . 107 ARG CD   1 1 
       17 31185 1 1  91 ARG CG   C 24.240 -15.736 -20.927 1.00 . A A . 107 ARG CG   1 1 
       17 31186 1 1  91 ARG CZ   C 25.830 -17.624 -18.143 1.00 . A A . 107 ARG CZ   1 1 
       17 31187 1 1  91 ARG H    H 22.083 -15.960 -24.528 1.00 . A A . 107 ARG H    1 1 
       17 31188 1 1  91 ARG HA   H 22.707 -17.782 -22.263 1.00 . A A . 107 ARG HA   1 1 
       17 31189 1 1  91 ARG HB2  H 24.616 -16.371 -22.946 1.00 . A A . 107 ARG HB2  1 1 
       17 31190 1 1  91 ARG HB3  H 23.626 -14.920 -22.821 1.00 . A A . 107 ARG HB3  1 1 
       17 31191 1 1  91 ARG HD2  H 23.695 -17.711 -20.274 1.00 . A A . 107 ARG HD2  1 1 
       17 31192 1 1  91 ARG HD3  H 25.384 -17.550 -20.772 1.00 . A A . 107 ARG HD3  1 1 
       17 31193 1 1  91 ARG HE   H 24.526 -16.128 -18.366 1.00 . A A . 107 ARG HE   1 1 
       17 31194 1 1  91 ARG HG2  H 25.122 -15.105 -20.899 1.00 . A A . 107 ARG HG2  1 1 
       17 31195 1 1  91 ARG HG3  H 23.442 -15.247 -20.378 1.00 . A A . 107 ARG HG3  1 1 
       17 31196 1 1  91 ARG HH11 H 26.302 -18.861 -19.678 1.00 . A A . 107 ARG HH11 1 1 
       17 31197 1 1  91 ARG HH12 H 27.106 -19.195 -18.178 1.00 . A A . 107 ARG HH12 1 1 
       17 31198 1 1  91 ARG HH21 H 25.621 -16.559 -16.432 1.00 . A A . 107 ARG HH21 1 1 
       17 31199 1 1  91 ARG HH22 H 26.725 -17.897 -16.346 1.00 . A A . 107 ARG HH22 1 1 
       17 31200 1 1  91 ARG N    N 22.183 -16.812 -24.049 1.00 . A A . 107 ARG N    1 1 
       17 31201 1 1  91 ARG NE   N 24.951 -16.880 -18.830 1.00 . A A . 107 ARG NE   1 1 
       17 31202 1 1  91 ARG NH1  N 26.459 -18.645 -18.711 1.00 . A A . 107 ARG NH1  1 1 
       17 31203 1 1  91 ARG NH2  N 26.073 -17.341 -16.872 1.00 . A A . 107 ARG NH2  1 1 
       17 31204 1 1  91 ARG O    O 21.203 -14.970 -21.731 1.00 . A A . 107 ARG O    1 1 
       17 31205 1 1  92 VAL C    C 19.531 -16.927 -19.037 1.00 . A A . 108 VAL C    1 1 
       17 31206 1 1  92 VAL CA   C 19.274 -16.638 -20.529 1.00 . A A . 108 VAL CA   1 1 
       17 31207 1 1  92 VAL CB   C 17.951 -17.354 -21.003 1.00 . A A . 108 VAL CB   1 1 
       17 31208 1 1  92 VAL CG1  C 16.694 -16.702 -20.382 1.00 . A A . 108 VAL CG1  1 1 
       17 31209 1 1  92 VAL CG2  C 17.852 -17.415 -22.547 1.00 . A A . 108 VAL CG2  1 1 
       17 31210 1 1  92 VAL H    H 20.609 -18.026 -21.436 1.00 . A A . 108 VAL H    1 1 
       17 31211 1 1  92 VAL HA   H 19.144 -15.559 -20.662 1.00 . A A . 108 VAL HA   1 1 
       17 31212 1 1  92 VAL HB   H 17.981 -18.371 -20.644 1.00 . A A . 108 VAL HB   1 1 
       17 31213 1 1  92 VAL HG11 H 16.759 -16.744 -19.302 1.00 . A A . 108 VAL HG11 1 1 
       17 31214 1 1  92 VAL HG12 H 15.805 -17.232 -20.702 1.00 . A A . 108 VAL HG12 1 1 
       17 31215 1 1  92 VAL HG13 H 16.623 -15.667 -20.694 1.00 . A A . 108 VAL HG13 1 1 
       17 31216 1 1  92 VAL HG21 H 16.948 -17.938 -22.836 1.00 . A A . 108 VAL HG21 1 1 
       17 31217 1 1  92 VAL HG22 H 18.708 -17.943 -22.945 1.00 . A A . 108 VAL HG22 1 1 
       17 31218 1 1  92 VAL HG23 H 17.831 -16.417 -22.954 1.00 . A A . 108 VAL HG23 1 1 
       17 31219 1 1  92 VAL N    N 20.451 -17.065 -21.309 1.00 . A A . 108 VAL N    1 1 
       17 31220 1 1  92 VAL O    O 19.455 -18.076 -18.589 1.00 . A A . 108 VAL O    1 1 
       17 31221 1 1  93 SER C    C 19.082 -15.193 -16.040 1.00 . A A . 109 SER C    1 1 
       17 31222 1 1  93 SER CA   C 20.161 -15.935 -16.848 1.00 . A A . 109 SER CA   1 1 
       17 31223 1 1  93 SER CB   C 21.555 -15.308 -16.602 1.00 . A A . 109 SER CB   1 1 
       17 31224 1 1  93 SER H    H 19.853 -14.991 -18.711 1.00 . A A . 109 SER H    1 1 
       17 31225 1 1  93 SER HA   H 20.179 -16.977 -16.537 1.00 . A A . 109 SER HA   1 1 
       17 31226 1 1  93 SER HB2  H 21.547 -14.274 -16.920 1.00 . A A . 109 SER HB2  1 1 
       17 31227 1 1  93 SER HB3  H 21.793 -15.353 -15.544 1.00 . A A . 109 SER HB3  1 1 
       17 31228 1 1  93 SER HG   H 23.438 -15.674 -17.023 1.00 . A A . 109 SER HG   1 1 
       17 31229 1 1  93 SER N    N 19.843 -15.869 -18.284 1.00 . A A . 109 SER N    1 1 
       17 31230 1 1  93 SER O    O 18.297 -14.431 -16.617 1.00 . A A . 109 SER O    1 1 
       17 31231 1 1  93 SER OG   O 22.578 -15.989 -17.320 1.00 . A A . 109 SER OG   1 1 
       17 31232 1 1  94 LYS C    C 18.484 -14.947 -12.344 1.00 . A A . 110 LYS C    1 1 
       17 31233 1 1  94 LYS CA   C 18.062 -14.779 -13.819 1.00 . A A . 110 LYS CA   1 1 
       17 31234 1 1  94 LYS CB   C 16.639 -15.361 -14.084 1.00 . A A . 110 LYS CB   1 1 
       17 31235 1 1  94 LYS CD   C 14.105 -15.175 -13.739 1.00 . A A . 110 LYS CD   1 1 
       17 31236 1 1  94 LYS CE   C 12.962 -14.415 -13.061 1.00 . A A . 110 LYS CE   1 1 
       17 31237 1 1  94 LYS CG   C 15.494 -14.639 -13.343 1.00 . A A . 110 LYS CG   1 1 
       17 31238 1 1  94 LYS H    H 19.714 -16.018 -14.319 1.00 . A A . 110 LYS H    1 1 
       17 31239 1 1  94 LYS HA   H 18.050 -13.716 -14.048 1.00 . A A . 110 LYS HA   1 1 
       17 31240 1 1  94 LYS HB2  H 16.440 -15.299 -15.150 1.00 . A A . 110 LYS HB2  1 1 
       17 31241 1 1  94 LYS HB3  H 16.630 -16.409 -13.797 1.00 . A A . 110 LYS HB3  1 1 
       17 31242 1 1  94 LYS HD2  H 13.990 -15.083 -14.812 1.00 . A A . 110 LYS HD2  1 1 
       17 31243 1 1  94 LYS HD3  H 14.042 -16.223 -13.465 1.00 . A A . 110 LYS HD3  1 1 
       17 31244 1 1  94 LYS HE2  H 13.039 -14.538 -11.987 1.00 . A A . 110 LYS HE2  1 1 
       17 31245 1 1  94 LYS HE3  H 13.038 -13.362 -13.307 1.00 . A A . 110 LYS HE3  1 1 
       17 31246 1 1  94 LYS HG2  H 15.630 -14.769 -12.275 1.00 . A A . 110 LYS HG2  1 1 
       17 31247 1 1  94 LYS HG3  H 15.542 -13.580 -13.580 1.00 . A A . 110 LYS HG3  1 1 
       17 31248 1 1  94 LYS HZ1  H 10.884 -14.493 -12.921 1.00 . A A . 110 LYS HZ1  1 1 
       17 31249 1 1  94 LYS HZ2  H 11.596 -15.949 -13.410 1.00 . A A . 110 LYS HZ2  1 1 
       17 31250 1 1  94 LYS HZ3  H 11.469 -14.663 -14.500 1.00 . A A . 110 LYS HZ3  1 1 
       17 31251 1 1  94 LYS N    N 19.048 -15.417 -14.709 1.00 . A A . 110 LYS N    1 1 
       17 31252 1 1  94 LYS NZ   N 11.639 -14.914 -13.502 1.00 . A A . 110 LYS NZ   1 1 
       17 31253 1 1  94 LYS O    O 18.006 -15.857 -11.652 1.00 . A A . 110 LYS O    1 1 
       17 31254 1 1  95 GLY C    C 20.528 -15.290  -9.991 1.00 . A A . 111 GLY C    1 1 
       17 31255 1 1  95 GLY CA   C 19.866 -14.013 -10.506 1.00 . A A . 111 GLY CA   1 1 
       17 31256 1 1  95 GLY H    H 19.856 -13.490 -12.563 1.00 . A A . 111 GLY H    1 1 
       17 31257 1 1  95 GLY HA2  H 20.572 -13.197 -10.416 1.00 . A A . 111 GLY HA2  1 1 
       17 31258 1 1  95 GLY HA3  H 19.005 -13.780  -9.885 1.00 . A A . 111 GLY HA3  1 1 
       17 31259 1 1  95 GLY N    N 19.433 -14.091 -11.908 1.00 . A A . 111 GLY N    1 1 
       17 31260 1 1  95 GLY O    O 21.743 -15.463 -10.110 1.00 . A A . 111 GLY O    1 1 
       17 31261 1 1  96 ASP C    C 20.442 -18.485 -10.044 1.00 . A A . 112 ASP C    1 1 
       17 31262 1 1  96 ASP CA   C 20.151 -17.494  -8.901 1.00 . A A . 112 ASP CA   1 1 
       17 31263 1 1  96 ASP CB   C 19.064 -18.078  -7.958 1.00 . A A . 112 ASP CB   1 1 
       17 31264 1 1  96 ASP CG   C 17.744 -18.443  -8.679 1.00 . A A . 112 ASP CG   1 1 
       17 31265 1 1  96 ASP H    H 18.748 -15.975  -9.391 1.00 . A A . 112 ASP H    1 1 
       17 31266 1 1  96 ASP HA   H 21.063 -17.334  -8.332 1.00 . A A . 112 ASP HA   1 1 
       17 31267 1 1  96 ASP HB2  H 19.458 -18.966  -7.471 1.00 . A A . 112 ASP HB2  1 1 
       17 31268 1 1  96 ASP HB3  H 18.840 -17.346  -7.190 1.00 . A A . 112 ASP HB3  1 1 
       17 31269 1 1  96 ASP N    N 19.707 -16.189  -9.434 1.00 . A A . 112 ASP N    1 1 
       17 31270 1 1  96 ASP O    O 21.186 -19.456  -9.869 1.00 . A A . 112 ASP O    1 1 
       17 31271 1 1  96 ASP OD1  O 17.102 -17.540  -9.262 1.00 . A A . 112 ASP OD1  1 1 
       17 31272 1 1  96 ASP OD2  O 17.356 -19.631  -8.691 1.00 . A A . 112 ASP OD2  1 1 
       17 31273 1 1  97 HIS C    C 20.904 -18.456 -13.433 1.00 . A A . 113 HIS C    1 1 
       17 31274 1 1  97 HIS CA   C 19.942 -19.078 -12.409 1.00 . A A . 113 HIS CA   1 1 
       17 31275 1 1  97 HIS CB   C 18.540 -19.307 -13.052 1.00 . A A . 113 HIS CB   1 1 
       17 31276 1 1  97 HIS CD2  C 17.223 -21.529 -13.308 1.00 . A A . 113 HIS CD2  1 1 
       17 31277 1 1  97 HIS CE1  C 17.106 -22.088 -11.199 1.00 . A A . 113 HIS CE1  1 1 
       17 31278 1 1  97 HIS CG   C 17.841 -20.559 -12.595 1.00 . A A . 113 HIS CG   1 1 
       17 31279 1 1  97 HIS H    H 19.245 -17.448 -11.253 1.00 . A A . 113 HIS H    1 1 
       17 31280 1 1  97 HIS HA   H 20.350 -20.042 -12.104 1.00 . A A . 113 HIS HA   1 1 
       17 31281 1 1  97 HIS HB2  H 17.892 -18.476 -12.813 1.00 . A A . 113 HIS HB2  1 1 
       17 31282 1 1  97 HIS HB3  H 18.635 -19.366 -14.135 1.00 . A A . 113 HIS HB3  1 1 
       17 31283 1 1  97 HIS HD1  H 18.093 -20.441 -10.508 1.00 . A A . 113 HIS HD1  1 1 
       17 31284 1 1  97 HIS HD2  H 17.082 -21.541 -14.383 1.00 . A A . 113 HIS HD2  1 1 
       17 31285 1 1  97 HIS HE1  H 16.886 -22.624 -10.290 1.00 . A A . 113 HIS HE1  1 1 
       17 31286 1 1  97 HIS HE2  H 16.133 -23.180 -12.622 1.00 . A A . 113 HIS HE2  1 1 
       17 31287 1 1  97 HIS N    N 19.816 -18.238 -11.205 1.00 . A A . 113 HIS N    1 1 
       17 31288 1 1  97 HIS ND1  N 17.746 -20.941 -11.278 1.00 . A A . 113 HIS ND1  1 1 
       17 31289 1 1  97 HIS NE2  N 16.782 -22.470 -12.417 1.00 . A A . 113 HIS NE2  1 1 
       17 31290 1 1  97 HIS O    O 21.141 -17.242 -13.434 1.00 . A A . 113 HIS O    1 1 
       17 31291 1 1  98 SER C    C 22.278 -20.115 -16.445 1.00 . A A . 114 SER C    1 1 
       17 31292 1 1  98 SER CA   C 22.300 -18.964 -15.425 1.00 . A A . 114 SER CA   1 1 
       17 31293 1 1  98 SER CB   C 23.740 -18.677 -14.914 1.00 . A A . 114 SER CB   1 1 
       17 31294 1 1  98 SER H    H 21.191 -20.270 -14.209 1.00 . A A . 114 SER H    1 1 
       17 31295 1 1  98 SER HA   H 21.901 -18.067 -15.899 1.00 . A A . 114 SER HA   1 1 
       17 31296 1 1  98 SER HB2  H 24.402 -18.519 -15.755 1.00 . A A . 114 SER HB2  1 1 
       17 31297 1 1  98 SER HB3  H 23.727 -17.782 -14.305 1.00 . A A . 114 SER HB3  1 1 
       17 31298 1 1  98 SER HG   H 23.846 -20.571 -14.414 1.00 . A A . 114 SER HG   1 1 
       17 31299 1 1  98 SER N    N 21.419 -19.324 -14.313 1.00 . A A . 114 SER N    1 1 
       17 31300 1 1  98 SER O    O 22.840 -21.187 -16.192 1.00 . A A . 114 SER O    1 1 
       17 31301 1 1  98 SER OG   O 24.251 -19.743 -14.132 1.00 . A A . 114 SER OG   1 1 
       17 31302 1 1  99 GLU C    C 22.038 -20.482 -19.925 1.00 . A A . 115 GLU C    1 1 
       17 31303 1 1  99 GLU CA   C 21.404 -20.943 -18.611 1.00 . A A . 115 GLU CA   1 1 
       17 31304 1 1  99 GLU CB   C 19.891 -21.262 -18.806 1.00 . A A . 115 GLU CB   1 1 
       17 31305 1 1  99 GLU CD   C 19.907 -23.288 -17.233 1.00 . A A . 115 GLU CD   1 1 
       17 31306 1 1  99 GLU CG   C 19.227 -21.956 -17.601 1.00 . A A . 115 GLU CG   1 1 
       17 31307 1 1  99 GLU H    H 21.154 -19.040 -17.714 1.00 . A A . 115 GLU H    1 1 
       17 31308 1 1  99 GLU HA   H 21.910 -21.853 -18.285 1.00 . A A . 115 GLU HA   1 1 
       17 31309 1 1  99 GLU HB2  H 19.360 -20.336 -18.993 1.00 . A A . 115 GLU HB2  1 1 
       17 31310 1 1  99 GLU HB3  H 19.770 -21.907 -19.671 1.00 . A A . 115 GLU HB3  1 1 
       17 31311 1 1  99 GLU HG2  H 19.265 -21.284 -16.749 1.00 . A A . 115 GLU HG2  1 1 
       17 31312 1 1  99 GLU HG3  H 18.187 -22.153 -17.841 1.00 . A A . 115 GLU HG3  1 1 
       17 31313 1 1  99 GLU N    N 21.575 -19.914 -17.571 1.00 . A A . 115 GLU N    1 1 
       17 31314 1 1  99 GLU O    O 21.887 -19.323 -20.326 1.00 . A A . 115 GLU O    1 1 
       17 31315 1 1  99 GLU OE1  O 19.915 -24.213 -18.069 1.00 . A A . 115 GLU OE1  1 1 
       17 31316 1 1  99 GLU OE2  O 20.432 -23.420 -16.115 1.00 . A A . 115 GLU OE2  1 1 
       17 31317 1 1 100 THR C    C 23.096 -22.363 -22.799 1.00 . A A . 116 THR C    1 1 
       17 31318 1 1 100 THR CA   C 23.386 -21.164 -21.885 1.00 . A A . 116 THR CA   1 1 
       17 31319 1 1 100 THR CB   C 24.934 -20.953 -21.771 1.00 . A A . 116 THR CB   1 1 
       17 31320 1 1 100 THR CG2  C 25.508 -20.280 -23.030 1.00 . A A . 116 THR CG2  1 1 
       17 31321 1 1 100 THR H    H 22.903 -22.278 -20.154 1.00 . A A . 116 THR H    1 1 
       17 31322 1 1 100 THR HA   H 22.942 -20.268 -22.320 1.00 . A A . 116 THR HA   1 1 
       17 31323 1 1 100 THR HB   H 25.420 -21.911 -21.630 1.00 . A A . 116 THR HB   1 1 
       17 31324 1 1 100 THR HG1  H 24.749 -20.474 -19.870 1.00 . A A . 116 THR HG1  1 1 
       17 31325 1 1 100 THR HG21 H 26.578 -20.159 -22.926 1.00 . A A . 116 THR HG21 1 1 
       17 31326 1 1 100 THR HG22 H 25.053 -19.307 -23.165 1.00 . A A . 116 THR HG22 1 1 
       17 31327 1 1 100 THR HG23 H 25.302 -20.892 -23.899 1.00 . A A . 116 THR HG23 1 1 
       17 31328 1 1 100 THR N    N 22.772 -21.402 -20.573 1.00 . A A . 116 THR N    1 1 
       17 31329 1 1 100 THR O    O 23.117 -23.517 -22.342 1.00 . A A . 116 THR O    1 1 
       17 31330 1 1 100 THR OG1  O 25.227 -20.134 -20.636 1.00 . A A . 116 THR OG1  1 1 
       17 31331 1 1 101 ARG C    C 22.830 -22.477 -26.491 1.00 . A A . 117 ARG C    1 1 
       17 31332 1 1 101 ARG CA   C 22.553 -23.092 -25.103 1.00 . A A . 117 ARG CA   1 1 
       17 31333 1 1 101 ARG CB   C 21.089 -23.614 -24.977 1.00 . A A . 117 ARG CB   1 1 
       17 31334 1 1 101 ARG CD   C 19.374 -25.467 -25.483 1.00 . A A . 117 ARG CD   1 1 
       17 31335 1 1 101 ARG CG   C 20.799 -24.931 -25.725 1.00 . A A . 117 ARG CG   1 1 
       17 31336 1 1 101 ARG CZ   C 19.030 -26.921 -27.498 1.00 . A A . 117 ARG CZ   1 1 
       17 31337 1 1 101 ARG H    H 22.784 -21.125 -24.338 1.00 . A A . 117 ARG H    1 1 
       17 31338 1 1 101 ARG HA   H 23.246 -23.916 -24.946 1.00 . A A . 117 ARG HA   1 1 
       17 31339 1 1 101 ARG HB2  H 20.867 -23.774 -23.925 1.00 . A A . 117 ARG HB2  1 1 
       17 31340 1 1 101 ARG HB3  H 20.411 -22.854 -25.351 1.00 . A A . 117 ARG HB3  1 1 
       17 31341 1 1 101 ARG HD2  H 19.237 -25.621 -24.419 1.00 . A A . 117 ARG HD2  1 1 
       17 31342 1 1 101 ARG HD3  H 18.648 -24.735 -25.828 1.00 . A A . 117 ARG HD3  1 1 
       17 31343 1 1 101 ARG HE   H 19.043 -27.539 -25.591 1.00 . A A . 117 ARG HE   1 1 
       17 31344 1 1 101 ARG HG2  H 20.928 -24.763 -26.790 1.00 . A A . 117 ARG HG2  1 1 
       17 31345 1 1 101 ARG HG3  H 21.511 -25.679 -25.401 1.00 . A A . 117 ARG HG3  1 1 
       17 31346 1 1 101 ARG HH11 H 19.297 -24.970 -27.986 1.00 . A A . 117 ARG HH11 1 1 
       17 31347 1 1 101 ARG HH12 H 19.056 -26.040 -29.324 1.00 . A A . 117 ARG HH12 1 1 
       17 31348 1 1 101 ARG HH21 H 18.769 -28.922 -27.363 1.00 . A A . 117 ARG HH21 1 1 
       17 31349 1 1 101 ARG HH22 H 18.743 -28.281 -28.976 1.00 . A A . 117 ARG HH22 1 1 
       17 31350 1 1 101 ARG N    N 22.816 -22.072 -24.074 1.00 . A A . 117 ARG N    1 1 
       17 31351 1 1 101 ARG NE   N 19.129 -26.748 -26.167 1.00 . A A . 117 ARG NE   1 1 
       17 31352 1 1 101 ARG NH1  N 19.133 -25.892 -28.336 1.00 . A A . 117 ARG NH1  1 1 
       17 31353 1 1 101 ARG NH2  N 18.829 -28.137 -27.984 1.00 . A A . 117 ARG NH2  1 1 
       17 31354 1 1 101 ARG O    O 22.965 -21.257 -26.609 1.00 . A A . 117 ARG O    1 1 
       17 31355 1 1 102 GLU C    C 22.113 -23.306 -29.904 1.00 . A A . 118 GLU C    1 1 
       17 31356 1 1 102 GLU CA   C 23.207 -22.850 -28.918 1.00 . A A . 118 GLU CA   1 1 
       17 31357 1 1 102 GLU CB   C 24.612 -23.305 -29.406 1.00 . A A . 118 GLU CB   1 1 
       17 31358 1 1 102 GLU CD   C 27.161 -23.056 -29.201 1.00 . A A . 118 GLU CD   1 1 
       17 31359 1 1 102 GLU CG   C 25.785 -22.635 -28.660 1.00 . A A . 118 GLU CG   1 1 
       17 31360 1 1 102 GLU H    H 22.864 -24.281 -27.380 1.00 . A A . 118 GLU H    1 1 
       17 31361 1 1 102 GLU HA   H 23.194 -21.761 -28.903 1.00 . A A . 118 GLU HA   1 1 
       17 31362 1 1 102 GLU HB2  H 24.698 -24.379 -29.282 1.00 . A A . 118 GLU HB2  1 1 
       17 31363 1 1 102 GLU HB3  H 24.713 -23.072 -30.464 1.00 . A A . 118 GLU HB3  1 1 
       17 31364 1 1 102 GLU HG2  H 25.684 -21.556 -28.750 1.00 . A A . 118 GLU HG2  1 1 
       17 31365 1 1 102 GLU HG3  H 25.721 -22.898 -27.607 1.00 . A A . 118 GLU HG3  1 1 
       17 31366 1 1 102 GLU N    N 22.948 -23.320 -27.538 1.00 . A A . 118 GLU N    1 1 
       17 31367 1 1 102 GLU O    O 21.475 -24.348 -29.724 1.00 . A A . 118 GLU O    1 1 
       17 31368 1 1 102 GLU OE1  O 27.640 -22.451 -30.190 1.00 . A A . 118 GLU OE1  1 1 
       17 31369 1 1 102 GLU OE2  O 27.759 -24.011 -28.658 1.00 . A A . 118 GLU OE2  1 1 
       17 31370 1 1 103 ILE C    C 21.802 -22.322 -33.372 1.00 . A A . 119 ILE C    1 1 
       17 31371 1 1 103 ILE CA   C 21.029 -22.694 -32.089 1.00 . A A . 119 ILE CA   1 1 
       17 31372 1 1 103 ILE CB   C 19.699 -21.826 -32.010 1.00 . A A . 119 ILE CB   1 1 
       17 31373 1 1 103 ILE CD1  C 18.787 -19.442 -31.474 1.00 . A A . 119 ILE CD1  1 1 
       17 31374 1 1 103 ILE CG1  C 19.994 -20.371 -31.507 1.00 . A A . 119 ILE CG1  1 1 
       17 31375 1 1 103 ILE CG2  C 18.619 -22.520 -31.153 1.00 . A A . 119 ILE CG2  1 1 
       17 31376 1 1 103 ILE H    H 22.410 -21.617 -30.914 1.00 . A A . 119 ILE H    1 1 
       17 31377 1 1 103 ILE HA   H 20.769 -23.749 -32.126 1.00 . A A . 119 ILE HA   1 1 
       17 31378 1 1 103 ILE HB   H 19.296 -21.754 -33.018 1.00 . A A . 119 ILE HB   1 1 
       17 31379 1 1 103 ILE HD11 H 18.034 -19.840 -30.807 1.00 . A A . 119 ILE HD11 1 1 
       17 31380 1 1 103 ILE HD12 H 18.370 -19.349 -32.470 1.00 . A A . 119 ILE HD12 1 1 
       17 31381 1 1 103 ILE HD13 H 19.096 -18.469 -31.125 1.00 . A A . 119 ILE HD13 1 1 
       17 31382 1 1 103 ILE HG12 H 20.392 -20.415 -30.502 1.00 . A A . 119 ILE HG12 1 1 
       17 31383 1 1 103 ILE HG13 H 20.735 -19.916 -32.153 1.00 . A A . 119 ILE HG13 1 1 
       17 31384 1 1 103 ILE HG21 H 18.981 -22.639 -30.139 1.00 . A A . 119 ILE HG21 1 1 
       17 31385 1 1 103 ILE HG22 H 18.394 -23.496 -31.565 1.00 . A A . 119 ILE HG22 1 1 
       17 31386 1 1 103 ILE HG23 H 17.715 -21.925 -31.142 1.00 . A A . 119 ILE HG23 1 1 
       17 31387 1 1 103 ILE N    N 21.915 -22.464 -30.930 1.00 . A A . 119 ILE N    1 1 
       17 31388 1 1 103 ILE O    O 22.651 -21.448 -33.312 1.00 . A A . 119 ILE O    1 1 
       17 31389 1 1 104 PRO C    C 21.993 -21.180 -36.270 1.00 . A A . 120 PRO C    1 1 
       17 31390 1 1 104 PRO CA   C 22.227 -22.648 -35.822 1.00 . A A . 120 PRO CA   1 1 
       17 31391 1 1 104 PRO CB   C 21.637 -23.666 -36.836 1.00 . A A . 120 PRO CB   1 1 
       17 31392 1 1 104 PRO CD   C 20.572 -24.094 -34.722 1.00 . A A . 120 PRO CD   1 1 
       17 31393 1 1 104 PRO CG   C 20.362 -24.150 -36.214 1.00 . A A . 120 PRO CG   1 1 
       17 31394 1 1 104 PRO HA   H 23.299 -22.814 -35.725 1.00 . A A . 120 PRO HA   1 1 
       17 31395 1 1 104 PRO HB2  H 21.459 -23.193 -37.797 1.00 . A A . 120 PRO HB2  1 1 
       17 31396 1 1 104 PRO HB3  H 22.338 -24.484 -36.975 1.00 . A A . 120 PRO HB3  1 1 
       17 31397 1 1 104 PRO HD2  H 19.639 -23.886 -34.210 1.00 . A A . 120 PRO HD2  1 1 
       17 31398 1 1 104 PRO HD3  H 20.998 -25.022 -34.357 1.00 . A A . 120 PRO HD3  1 1 
       17 31399 1 1 104 PRO HG2  H 19.541 -23.502 -36.502 1.00 . A A . 120 PRO HG2  1 1 
       17 31400 1 1 104 PRO HG3  H 20.155 -25.168 -36.531 1.00 . A A . 120 PRO HG3  1 1 
       17 31401 1 1 104 PRO N    N 21.535 -22.979 -34.546 1.00 . A A . 120 PRO N    1 1 
       17 31402 1 1 104 PRO O    O 20.891 -20.635 -36.096 1.00 . A A . 120 PRO O    1 1 
       17 31403 1 1 105 LEU C    C 22.050 -18.876 -38.383 1.00 . A A . 121 LEU C    1 1 
       17 31404 1 1 105 LEU CA   C 23.056 -19.144 -37.252 1.00 . A A . 121 LEU CA   1 1 
       17 31405 1 1 105 LEU CB   C 24.488 -18.698 -37.681 1.00 . A A . 121 LEU CB   1 1 
       17 31406 1 1 105 LEU CD1  C 24.230 -16.185 -37.133 1.00 . A A . 121 LEU CD1  1 1 
       17 31407 1 1 105 LEU CD2  C 26.102 -16.972 -38.687 1.00 . A A . 121 LEU CD2  1 1 
       17 31408 1 1 105 LEU CG   C 24.655 -17.227 -38.196 1.00 . A A . 121 LEU CG   1 1 
       17 31409 1 1 105 LEU H    H 23.857 -21.098 -37.012 1.00 . A A . 121 LEU H    1 1 
       17 31410 1 1 105 LEU HA   H 22.761 -18.562 -36.382 1.00 . A A . 121 LEU HA   1 1 
       17 31411 1 1 105 LEU HB2  H 25.149 -18.834 -36.828 1.00 . A A . 121 LEU HB2  1 1 
       17 31412 1 1 105 LEU HB3  H 24.824 -19.372 -38.466 1.00 . A A . 121 LEU HB3  1 1 
       17 31413 1 1 105 LEU HD11 H 24.367 -15.189 -37.528 1.00 . A A . 121 LEU HD11 1 1 
       17 31414 1 1 105 LEU HD12 H 24.830 -16.301 -36.240 1.00 . A A . 121 LEU HD12 1 1 
       17 31415 1 1 105 LEU HD13 H 23.186 -16.324 -36.881 1.00 . A A . 121 LEU HD13 1 1 
       17 31416 1 1 105 LEU HD21 H 26.798 -17.103 -37.867 1.00 . A A . 121 LEU HD21 1 1 
       17 31417 1 1 105 LEU HD22 H 26.185 -15.963 -39.068 1.00 . A A . 121 LEU HD22 1 1 
       17 31418 1 1 105 LEU HD23 H 26.346 -17.668 -39.478 1.00 . A A . 121 LEU HD23 1 1 
       17 31419 1 1 105 LEU HG   H 23.997 -17.090 -39.046 1.00 . A A . 121 LEU HG   1 1 
       17 31420 1 1 105 LEU N    N 23.052 -20.566 -36.844 1.00 . A A . 121 LEU N    1 1 
       17 31421 1 1 105 LEU O    O 21.366 -17.856 -38.365 1.00 . A A . 121 LEU O    1 1 
       17 31422 1 1 106 ALA C    C 19.580 -19.660 -40.047 1.00 . A A . 122 ALA C    1 1 
       17 31423 1 1 106 ALA CA   C 21.049 -19.691 -40.505 1.00 . A A . 122 ALA CA   1 1 
       17 31424 1 1 106 ALA CB   C 21.290 -20.833 -41.506 1.00 . A A . 122 ALA CB   1 1 
       17 31425 1 1 106 ALA H    H 22.530 -20.607 -39.283 1.00 . A A . 122 ALA H    1 1 
       17 31426 1 1 106 ALA HA   H 21.278 -18.754 -41.010 1.00 . A A . 122 ALA HA   1 1 
       17 31427 1 1 106 ALA HB1  H 21.070 -21.783 -41.039 1.00 . A A . 122 ALA HB1  1 1 
       17 31428 1 1 106 ALA HB2  H 22.327 -20.828 -41.822 1.00 . A A . 122 ALA HB2  1 1 
       17 31429 1 1 106 ALA HB3  H 20.656 -20.705 -42.373 1.00 . A A . 122 ALA HB3  1 1 
       17 31430 1 1 106 ALA N    N 21.964 -19.811 -39.350 1.00 . A A . 122 ALA N    1 1 
       17 31431 1 1 106 ALA O    O 18.772 -18.889 -40.580 1.00 . A A . 122 ALA O    1 1 
       17 31432 1 1 107 SER C    C 17.589 -19.195 -37.757 1.00 . A A . 123 SER C    1 1 
       17 31433 1 1 107 SER CA   C 17.921 -20.540 -38.424 1.00 . A A . 123 SER CA   1 1 
       17 31434 1 1 107 SER CB   C 17.827 -21.687 -37.401 1.00 . A A . 123 SER CB   1 1 
       17 31435 1 1 107 SER H    H 19.944 -21.116 -38.712 1.00 . A A . 123 SER H    1 1 
       17 31436 1 1 107 SER HA   H 17.201 -20.720 -39.217 1.00 . A A . 123 SER HA   1 1 
       17 31437 1 1 107 SER HB2  H 18.600 -21.574 -36.650 1.00 . A A . 123 SER HB2  1 1 
       17 31438 1 1 107 SER HB3  H 16.857 -21.672 -36.917 1.00 . A A . 123 SER HB3  1 1 
       17 31439 1 1 107 SER HG   H 17.284 -23.540 -37.765 1.00 . A A . 123 SER HG   1 1 
       17 31440 1 1 107 SER N    N 19.257 -20.501 -39.042 1.00 . A A . 123 SER N    1 1 
       17 31441 1 1 107 SER O    O 16.581 -18.579 -38.084 1.00 . A A . 123 SER O    1 1 
       17 31442 1 1 107 SER OG   O 17.994 -22.947 -38.034 1.00 . A A . 123 SER OG   1 1 
       17 31443 1 1 108 PHE C    C 18.148 -16.290 -37.121 1.00 . A A . 124 PHE C    1 1 
       17 31444 1 1 108 PHE CA   C 18.276 -17.460 -36.131 1.00 . A A . 124 PHE CA   1 1 
       17 31445 1 1 108 PHE CB   C 19.428 -17.193 -35.132 1.00 . A A . 124 PHE CB   1 1 
       17 31446 1 1 108 PHE CD1  C 19.691 -14.671 -34.696 1.00 . A A . 124 PHE CD1  1 1 
       17 31447 1 1 108 PHE CD2  C 18.639 -16.000 -33.011 1.00 . A A . 124 PHE CD2  1 1 
       17 31448 1 1 108 PHE CE1  C 19.518 -13.542 -33.915 1.00 . A A . 124 PHE CE1  1 1 
       17 31449 1 1 108 PHE CE2  C 18.468 -14.869 -32.234 1.00 . A A . 124 PHE CE2  1 1 
       17 31450 1 1 108 PHE CG   C 19.252 -15.928 -34.260 1.00 . A A . 124 PHE CG   1 1 
       17 31451 1 1 108 PHE CZ   C 18.907 -13.641 -32.684 1.00 . A A . 124 PHE CZ   1 1 
       17 31452 1 1 108 PHE H    H 19.293 -19.250 -36.679 1.00 . A A . 124 PHE H    1 1 
       17 31453 1 1 108 PHE HA   H 17.346 -17.550 -35.577 1.00 . A A . 124 PHE HA   1 1 
       17 31454 1 1 108 PHE HB2  H 19.521 -18.048 -34.470 1.00 . A A . 124 PHE HB2  1 1 
       17 31455 1 1 108 PHE HB3  H 20.358 -17.093 -35.685 1.00 . A A . 124 PHE HB3  1 1 
       17 31456 1 1 108 PHE HD1  H 20.173 -14.585 -35.663 1.00 . A A . 124 PHE HD1  1 1 
       17 31457 1 1 108 PHE HD2  H 18.289 -16.960 -32.643 1.00 . A A . 124 PHE HD2  1 1 
       17 31458 1 1 108 PHE HE1  H 19.864 -12.579 -34.270 1.00 . A A . 124 PHE HE1  1 1 
       17 31459 1 1 108 PHE HE2  H 17.988 -14.947 -31.267 1.00 . A A . 124 PHE HE2  1 1 
       17 31460 1 1 108 PHE HZ   H 18.770 -12.758 -32.071 1.00 . A A . 124 PHE HZ   1 1 
       17 31461 1 1 108 PHE N    N 18.476 -18.731 -36.853 1.00 . A A . 124 PHE N    1 1 
       17 31462 1 1 108 PHE O    O 17.311 -15.423 -36.930 1.00 . A A . 124 PHE O    1 1 
       17 31463 1 1 109 GLU C    C 17.709 -15.079 -39.932 1.00 . A A . 125 GLU C    1 1 
       17 31464 1 1 109 GLU CA   C 19.043 -15.226 -39.182 1.00 . A A . 125 GLU CA   1 1 
       17 31465 1 1 109 GLU CB   C 20.191 -15.483 -40.198 1.00 . A A . 125 GLU CB   1 1 
       17 31466 1 1 109 GLU CD   C 21.319 -14.732 -42.418 1.00 . A A . 125 GLU CD   1 1 
       17 31467 1 1 109 GLU CG   C 20.344 -14.384 -41.278 1.00 . A A . 125 GLU CG   1 1 
       17 31468 1 1 109 GLU H    H 19.543 -17.092 -38.311 1.00 . A A . 125 GLU H    1 1 
       17 31469 1 1 109 GLU HA   H 19.251 -14.303 -38.647 1.00 . A A . 125 GLU HA   1 1 
       17 31470 1 1 109 GLU HB2  H 21.127 -15.562 -39.656 1.00 . A A . 125 GLU HB2  1 1 
       17 31471 1 1 109 GLU HB3  H 20.006 -16.427 -40.699 1.00 . A A . 125 GLU HB3  1 1 
       17 31472 1 1 109 GLU HG2  H 19.374 -14.199 -41.722 1.00 . A A . 125 GLU HG2  1 1 
       17 31473 1 1 109 GLU HG3  H 20.679 -13.471 -40.790 1.00 . A A . 125 GLU HG3  1 1 
       17 31474 1 1 109 GLU N    N 18.973 -16.310 -38.185 1.00 . A A . 125 GLU N    1 1 
       17 31475 1 1 109 GLU O    O 17.158 -13.977 -40.006 1.00 . A A . 125 GLU O    1 1 
       17 31476 1 1 109 GLU OE1  O 21.280 -15.877 -42.919 1.00 . A A . 125 GLU OE1  1 1 
       17 31477 1 1 109 GLU OE2  O 22.108 -13.860 -42.837 1.00 . A A . 125 GLU OE2  1 1 
       17 31478 1 1 110 LYS C    C 14.738 -15.849 -40.458 1.00 . A A . 126 LYS C    1 1 
       17 31479 1 1 110 LYS CA   C 15.977 -16.211 -41.305 1.00 . A A . 126 LYS CA   1 1 
       17 31480 1 1 110 LYS CB   C 15.776 -17.592 -42.007 1.00 . A A . 126 LYS CB   1 1 
       17 31481 1 1 110 LYS CD   C 15.283 -20.122 -41.737 1.00 . A A . 126 LYS CD   1 1 
       17 31482 1 1 110 LYS CE   C 14.770 -21.190 -40.756 1.00 . A A . 126 LYS CE   1 1 
       17 31483 1 1 110 LYS CG   C 15.442 -18.751 -41.048 1.00 . A A . 126 LYS CG   1 1 
       17 31484 1 1 110 LYS H    H 17.659 -17.058 -40.299 1.00 . A A . 126 LYS H    1 1 
       17 31485 1 1 110 LYS HA   H 16.105 -15.450 -42.069 1.00 . A A . 126 LYS HA   1 1 
       17 31486 1 1 110 LYS HB2  H 14.967 -17.502 -42.725 1.00 . A A . 126 LYS HB2  1 1 
       17 31487 1 1 110 LYS HB3  H 16.684 -17.844 -42.543 1.00 . A A . 126 LYS HB3  1 1 
       17 31488 1 1 110 LYS HD2  H 14.577 -20.028 -42.553 1.00 . A A . 126 LYS HD2  1 1 
       17 31489 1 1 110 LYS HD3  H 16.245 -20.435 -42.131 1.00 . A A . 126 LYS HD3  1 1 
       17 31490 1 1 110 LYS HE2  H 15.470 -21.283 -39.935 1.00 . A A . 126 LYS HE2  1 1 
       17 31491 1 1 110 LYS HE3  H 13.807 -20.880 -40.366 1.00 . A A . 126 LYS HE3  1 1 
       17 31492 1 1 110 LYS HG2  H 16.235 -18.825 -40.311 1.00 . A A . 126 LYS HG2  1 1 
       17 31493 1 1 110 LYS HG3  H 14.514 -18.509 -40.535 1.00 . A A . 126 LYS HG3  1 1 
       17 31494 1 1 110 LYS HZ1  H 13.971 -22.455 -42.204 1.00 . A A . 126 LYS HZ1  1 1 
       17 31495 1 1 110 LYS HZ2  H 14.230 -23.204 -40.712 1.00 . A A . 126 LYS HZ2  1 1 
       17 31496 1 1 110 LYS HZ3  H 15.538 -22.868 -41.723 1.00 . A A . 126 LYS HZ3  1 1 
       17 31497 1 1 110 LYS N    N 17.200 -16.208 -40.473 1.00 . A A . 126 LYS N    1 1 
       17 31498 1 1 110 LYS NZ   N 14.617 -22.520 -41.393 1.00 . A A . 126 LYS NZ   1 1 
       17 31499 1 1 110 LYS O    O 13.846 -15.132 -40.925 1.00 . A A . 126 LYS O    1 1 
       17 31500 1 1 111 ILE C    C 13.598 -14.665 -37.754 1.00 . A A . 127 ILE C    1 1 
       17 31501 1 1 111 ILE CA   C 13.577 -16.121 -38.282 1.00 . A A . 127 ILE CA   1 1 
       17 31502 1 1 111 ILE CB   C 13.594 -17.132 -37.073 1.00 . A A . 127 ILE CB   1 1 
       17 31503 1 1 111 ILE CD1  C 12.339 -19.149 -38.164 1.00 . A A . 127 ILE CD1  1 1 
       17 31504 1 1 111 ILE CG1  C 13.616 -18.631 -37.539 1.00 . A A . 127 ILE CG1  1 1 
       17 31505 1 1 111 ILE CG2  C 12.400 -16.882 -36.129 1.00 . A A . 127 ILE CG2  1 1 
       17 31506 1 1 111 ILE H    H 15.467 -16.886 -38.886 1.00 . A A . 127 ILE H    1 1 
       17 31507 1 1 111 ILE HA   H 12.656 -16.275 -38.843 1.00 . A A . 127 ILE HA   1 1 
       17 31508 1 1 111 ILE HB   H 14.502 -16.941 -36.500 1.00 . A A . 127 ILE HB   1 1 
       17 31509 1 1 111 ILE HD11 H 11.538 -19.089 -37.439 1.00 . A A . 127 ILE HD11 1 1 
       17 31510 1 1 111 ILE HD12 H 12.478 -20.175 -38.464 1.00 . A A . 127 ILE HD12 1 1 
       17 31511 1 1 111 ILE HD13 H 12.089 -18.550 -39.027 1.00 . A A . 127 ILE HD13 1 1 
       17 31512 1 1 111 ILE HG12 H 14.400 -18.761 -38.273 1.00 . A A . 127 ILE HG12 1 1 
       17 31513 1 1 111 ILE HG13 H 13.840 -19.264 -36.687 1.00 . A A . 127 ILE HG13 1 1 
       17 31514 1 1 111 ILE HG21 H 12.428 -17.586 -35.303 1.00 . A A . 127 ILE HG21 1 1 
       17 31515 1 1 111 ILE HG22 H 11.469 -17.004 -36.667 1.00 . A A . 127 ILE HG22 1 1 
       17 31516 1 1 111 ILE HG23 H 12.451 -15.875 -35.734 1.00 . A A . 127 ILE HG23 1 1 
       17 31517 1 1 111 ILE N    N 14.704 -16.347 -39.200 1.00 . A A . 127 ILE N    1 1 
       17 31518 1 1 111 ILE O    O 12.554 -14.028 -37.661 1.00 . A A . 127 ILE O    1 1 
       17 31519 1 1 112 CYS C    C 14.700 -11.745 -38.039 1.00 . A A . 128 CYS C    1 1 
       17 31520 1 1 112 CYS CA   C 14.998 -12.769 -36.936 1.00 . A A . 128 CYS CA   1 1 
       17 31521 1 1 112 CYS CB   C 16.429 -12.557 -36.401 1.00 . A A . 128 CYS CB   1 1 
       17 31522 1 1 112 CYS H    H 15.591 -14.710 -37.566 1.00 . A A . 128 CYS H    1 1 
       17 31523 1 1 112 CYS HA   H 14.299 -12.615 -36.120 1.00 . A A . 128 CYS HA   1 1 
       17 31524 1 1 112 CYS HB2  H 16.626 -13.280 -35.618 1.00 . A A . 128 CYS HB2  1 1 
       17 31525 1 1 112 CYS HB3  H 17.141 -12.714 -37.204 1.00 . A A . 128 CYS HB3  1 1 
       17 31526 1 1 112 CYS HG   H 17.959 -10.924 -35.186 1.00 . A A . 128 CYS HG   1 1 
       17 31527 1 1 112 CYS N    N 14.806 -14.149 -37.439 1.00 . A A . 128 CYS N    1 1 
       17 31528 1 1 112 CYS O    O 14.178 -10.666 -37.762 1.00 . A A . 128 CYS O    1 1 
       17 31529 1 1 112 CYS SG   S 16.738 -10.921 -35.707 1.00 . A A . 128 CYS SG   1 1 
       17 31530 1 1 113 ARG C    C 13.171 -11.212 -40.640 1.00 . A A . 129 ARG C    1 1 
       17 31531 1 1 113 ARG CA   C 14.707 -11.305 -40.485 1.00 . A A . 129 ARG CA   1 1 
       17 31532 1 1 113 ARG CB   C 15.341 -11.956 -41.751 1.00 . A A . 129 ARG CB   1 1 
       17 31533 1 1 113 ARG CD   C 16.895 -10.150 -42.690 1.00 . A A . 129 ARG CD   1 1 
       17 31534 1 1 113 ARG CG   C 15.622 -10.984 -42.917 1.00 . A A . 129 ARG CG   1 1 
       17 31535 1 1 113 ARG CZ   C 19.372 -10.547 -42.808 1.00 . A A . 129 ARG CZ   1 1 
       17 31536 1 1 113 ARG H    H 15.473 -12.976 -39.419 1.00 . A A . 129 ARG H    1 1 
       17 31537 1 1 113 ARG HA   H 15.121 -10.311 -40.333 1.00 . A A . 129 ARG HA   1 1 
       17 31538 1 1 113 ARG HB2  H 16.281 -12.419 -41.470 1.00 . A A . 129 ARG HB2  1 1 
       17 31539 1 1 113 ARG HB3  H 14.680 -12.742 -42.113 1.00 . A A . 129 ARG HB3  1 1 
       17 31540 1 1 113 ARG HD2  H 16.986  -9.427 -43.495 1.00 . A A . 129 ARG HD2  1 1 
       17 31541 1 1 113 ARG HD3  H 16.811  -9.622 -41.747 1.00 . A A . 129 ARG HD3  1 1 
       17 31542 1 1 113 ARG HE   H 17.975 -11.966 -42.552 1.00 . A A . 129 ARG HE   1 1 
       17 31543 1 1 113 ARG HG2  H 15.741 -11.555 -43.833 1.00 . A A . 129 ARG HG2  1 1 
       17 31544 1 1 113 ARG HG3  H 14.777 -10.313 -43.030 1.00 . A A . 129 ARG HG3  1 1 
       17 31545 1 1 113 ARG HH11 H 18.900  -8.578 -42.895 1.00 . A A . 129 ARG HH11 1 1 
       17 31546 1 1 113 ARG HH12 H 20.584  -8.944 -43.053 1.00 . A A . 129 ARG HH12 1 1 
       17 31547 1 1 113 ARG HH21 H 20.194 -12.389 -42.756 1.00 . A A . 129 ARG HH21 1 1 
       17 31548 1 1 113 ARG HH22 H 21.314 -11.086 -42.951 1.00 . A A . 129 ARG HH22 1 1 
       17 31549 1 1 113 ARG N    N 15.018 -12.118 -39.292 1.00 . A A . 129 ARG N    1 1 
       17 31550 1 1 113 ARG NE   N 18.111 -10.993 -42.658 1.00 . A A . 129 ARG NE   1 1 
       17 31551 1 1 113 ARG NH1  N 19.638  -9.253 -42.920 1.00 . A A . 129 ARG NH1  1 1 
       17 31552 1 1 113 ARG NH2  N 20.373 -11.407 -42.837 1.00 . A A . 129 ARG NH2  1 1 
       17 31553 1 1 113 ARG O    O 12.596 -10.129 -40.872 1.00 . A A . 129 ARG O    1 1 
       17 31554 1 1 114 ALA C    C 10.430 -11.698 -39.320 1.00 . A A . 130 ALA C    1 1 
       17 31555 1 1 114 ALA CA   C 11.068 -12.522 -40.455 1.00 . A A . 130 ALA CA   1 1 
       17 31556 1 1 114 ALA CB   C 10.665 -14.000 -40.344 1.00 . A A . 130 ALA CB   1 1 
       17 31557 1 1 114 ALA H    H 13.072 -13.192 -40.311 1.00 . A A . 130 ALA H    1 1 
       17 31558 1 1 114 ALA HA   H 10.704 -12.147 -41.409 1.00 . A A . 130 ALA HA   1 1 
       17 31559 1 1 114 ALA HB1  H  9.588 -14.094 -40.403 1.00 . A A . 130 ALA HB1  1 1 
       17 31560 1 1 114 ALA HB2  H 11.007 -14.406 -39.400 1.00 . A A . 130 ALA HB2  1 1 
       17 31561 1 1 114 ALA HB3  H 11.115 -14.562 -41.153 1.00 . A A . 130 ALA HB3  1 1 
       17 31562 1 1 114 ALA N    N 12.529 -12.385 -40.456 1.00 . A A . 130 ALA N    1 1 
       17 31563 1 1 114 ALA O    O  9.363 -11.146 -39.518 1.00 . A A . 130 ALA O    1 1 
       17 31564 1 1 115 LEU C    C 10.656  -9.305 -37.346 1.00 . A A . 131 LEU C    1 1 
       17 31565 1 1 115 LEU CA   C 10.666 -10.794 -36.984 1.00 . A A . 131 LEU CA   1 1 
       17 31566 1 1 115 LEU CB   C 11.580 -11.008 -35.738 1.00 . A A . 131 LEU CB   1 1 
       17 31567 1 1 115 LEU CD1  C 12.522 -12.531 -33.896 1.00 . A A . 131 LEU CD1  1 1 
       17 31568 1 1 115 LEU CD2  C 10.128 -12.827 -34.714 1.00 . A A . 131 LEU CD2  1 1 
       17 31569 1 1 115 LEU CG   C 11.559 -12.427 -35.100 1.00 . A A . 131 LEU CG   1 1 
       17 31570 1 1 115 LEU H    H 11.947 -12.119 -38.066 1.00 . A A . 131 LEU H    1 1 
       17 31571 1 1 115 LEU HA   H  9.655 -11.103 -36.741 1.00 . A A . 131 LEU HA   1 1 
       17 31572 1 1 115 LEU HB2  H 12.605 -10.785 -36.029 1.00 . A A . 131 LEU HB2  1 1 
       17 31573 1 1 115 LEU HB3  H 11.291 -10.292 -34.972 1.00 . A A . 131 LEU HB3  1 1 
       17 31574 1 1 115 LEU HD11 H 12.493 -13.535 -33.488 1.00 . A A . 131 LEU HD11 1 1 
       17 31575 1 1 115 LEU HD12 H 12.232 -11.826 -33.128 1.00 . A A . 131 LEU HD12 1 1 
       17 31576 1 1 115 LEU HD13 H 13.531 -12.310 -34.219 1.00 . A A . 131 LEU HD13 1 1 
       17 31577 1 1 115 LEU HD21 H  9.711 -12.101 -34.026 1.00 . A A . 131 LEU HD21 1 1 
       17 31578 1 1 115 LEU HD22 H 10.139 -13.796 -34.239 1.00 . A A . 131 LEU HD22 1 1 
       17 31579 1 1 115 LEU HD23 H  9.509 -12.878 -35.599 1.00 . A A . 131 LEU HD23 1 1 
       17 31580 1 1 115 LEU HG   H 11.902 -13.140 -35.838 1.00 . A A . 131 LEU HG   1 1 
       17 31581 1 1 115 LEU N    N 11.112 -11.616 -38.146 1.00 . A A . 131 LEU N    1 1 
       17 31582 1 1 115 LEU O    O  9.708  -8.580 -37.030 1.00 . A A . 131 LEU O    1 1 
       17 31583 1 1 116 LEU C    C 10.754  -7.060 -39.410 1.00 . A A . 132 LEU C    1 1 
       17 31584 1 1 116 LEU CA   C 11.917  -7.500 -38.495 1.00 . A A . 132 LEU CA   1 1 
       17 31585 1 1 116 LEU CB   C 13.268  -7.397 -39.244 1.00 . A A . 132 LEU CB   1 1 
       17 31586 1 1 116 LEU CD1  C 15.811  -7.775 -39.259 1.00 . A A . 132 LEU CD1  1 1 
       17 31587 1 1 116 LEU CD2  C 14.719  -6.427 -37.377 1.00 . A A . 132 LEU CD2  1 1 
       17 31588 1 1 116 LEU CG   C 14.551  -7.592 -38.379 1.00 . A A . 132 LEU CG   1 1 
       17 31589 1 1 116 LEU H    H 12.442  -9.535 -38.207 1.00 . A A . 132 LEU H    1 1 
       17 31590 1 1 116 LEU HA   H 11.944  -6.856 -37.623 1.00 . A A . 132 LEU HA   1 1 
       17 31591 1 1 116 LEU HB2  H 13.271  -8.145 -40.033 1.00 . A A . 132 LEU HB2  1 1 
       17 31592 1 1 116 LEU HB3  H 13.325  -6.427 -39.711 1.00 . A A . 132 LEU HB3  1 1 
       17 31593 1 1 116 LEU HD11 H 16.681  -7.908 -38.627 1.00 . A A . 132 LEU HD11 1 1 
       17 31594 1 1 116 LEU HD12 H 15.956  -6.904 -39.885 1.00 . A A . 132 LEU HD12 1 1 
       17 31595 1 1 116 LEU HD13 H 15.693  -8.648 -39.885 1.00 . A A . 132 LEU HD13 1 1 
       17 31596 1 1 116 LEU HD21 H 14.816  -5.489 -37.911 1.00 . A A . 132 LEU HD21 1 1 
       17 31597 1 1 116 LEU HD22 H 15.605  -6.589 -36.779 1.00 . A A . 132 LEU HD22 1 1 
       17 31598 1 1 116 LEU HD23 H 13.859  -6.380 -36.722 1.00 . A A . 132 LEU HD23 1 1 
       17 31599 1 1 116 LEU HG   H 14.438  -8.499 -37.799 1.00 . A A . 132 LEU HG   1 1 
       17 31600 1 1 116 LEU N    N 11.733  -8.881 -38.020 1.00 . A A . 132 LEU N    1 1 
       17 31601 1 1 116 LEU O    O 10.298  -5.911 -39.345 1.00 . A A . 132 LEU O    1 1 
       17 31602 1 1 117 PHE C    C  7.781  -7.962 -40.400 1.00 . A A . 133 PHE C    1 1 
       17 31603 1 1 117 PHE CA   C  9.129  -7.760 -41.156 1.00 . A A . 133 PHE CA   1 1 
       17 31604 1 1 117 PHE CB   C  9.226  -8.701 -42.396 1.00 . A A . 133 PHE CB   1 1 
       17 31605 1 1 117 PHE CD1  C 11.353  -7.491 -43.174 1.00 . A A . 133 PHE CD1  1 1 
       17 31606 1 1 117 PHE CD2  C 11.076  -9.792 -43.786 1.00 . A A . 133 PHE CD2  1 1 
       17 31607 1 1 117 PHE CE1  C 12.574  -7.465 -43.819 1.00 . A A . 133 PHE CE1  1 1 
       17 31608 1 1 117 PHE CE2  C 12.300  -9.761 -44.437 1.00 . A A . 133 PHE CE2  1 1 
       17 31609 1 1 117 PHE CG   C 10.579  -8.659 -43.134 1.00 . A A . 133 PHE CG   1 1 
       17 31610 1 1 117 PHE CZ   C 13.044  -8.597 -44.457 1.00 . A A . 133 PHE CZ   1 1 
       17 31611 1 1 117 PHE H    H 10.754  -8.868 -40.305 1.00 . A A . 133 PHE H    1 1 
       17 31612 1 1 117 PHE HA   H  9.178  -6.729 -41.498 1.00 . A A . 133 PHE HA   1 1 
       17 31613 1 1 117 PHE HB2  H  9.058  -9.723 -42.074 1.00 . A A . 133 PHE HB2  1 1 
       17 31614 1 1 117 PHE HB3  H  8.454  -8.431 -43.108 1.00 . A A . 133 PHE HB3  1 1 
       17 31615 1 1 117 PHE HD1  H 10.993  -6.597 -42.677 1.00 . A A . 133 PHE HD1  1 1 
       17 31616 1 1 117 PHE HD2  H 10.496 -10.706 -43.777 1.00 . A A . 133 PHE HD2  1 1 
       17 31617 1 1 117 PHE HE1  H 13.163  -6.552 -43.832 1.00 . A A . 133 PHE HE1  1 1 
       17 31618 1 1 117 PHE HE2  H 12.670 -10.646 -44.935 1.00 . A A . 133 PHE HE2  1 1 
       17 31619 1 1 117 PHE HZ   H 14.002  -8.576 -44.962 1.00 . A A . 133 PHE HZ   1 1 
       17 31620 1 1 117 PHE N    N 10.287  -7.996 -40.259 1.00 . A A . 133 PHE N    1 1 
       17 31621 1 1 117 PHE O    O  6.779  -7.300 -40.700 1.00 . A A . 133 PHE O    1 1 
       17 31622 1 1 118 ARG C    C  6.359  -8.223 -37.445 1.00 . A A . 134 ARG C    1 1 
       17 31623 1 1 118 ARG CA   C  6.610  -9.248 -38.576 1.00 . A A . 134 ARG CA   1 1 
       17 31624 1 1 118 ARG CB   C  6.796 -10.682 -38.000 1.00 . A A . 134 ARG CB   1 1 
       17 31625 1 1 118 ARG CD   C  5.806 -12.720 -36.791 1.00 . A A . 134 ARG CD   1 1 
       17 31626 1 1 118 ARG CG   C  5.536 -11.323 -37.371 1.00 . A A . 134 ARG CG   1 1 
       17 31627 1 1 118 ARG CZ   C  7.216 -14.589 -37.686 1.00 . A A . 134 ARG CZ   1 1 
       17 31628 1 1 118 ARG H    H  8.652  -9.284 -39.177 1.00 . A A . 134 ARG H    1 1 
       17 31629 1 1 118 ARG HA   H  5.743  -9.245 -39.232 1.00 . A A . 134 ARG HA   1 1 
       17 31630 1 1 118 ARG HB2  H  7.126 -11.329 -38.804 1.00 . A A . 134 ARG HB2  1 1 
       17 31631 1 1 118 ARG HB3  H  7.579 -10.657 -37.245 1.00 . A A . 134 ARG HB3  1 1 
       17 31632 1 1 118 ARG HD2  H  6.570 -12.640 -36.024 1.00 . A A . 134 ARG HD2  1 1 
       17 31633 1 1 118 ARG HD3  H  4.894 -13.098 -36.341 1.00 . A A . 134 ARG HD3  1 1 
       17 31634 1 1 118 ARG HE   H  5.762 -13.644 -38.682 1.00 . A A . 134 ARG HE   1 1 
       17 31635 1 1 118 ARG HG2  H  5.176 -10.679 -36.576 1.00 . A A . 134 ARG HG2  1 1 
       17 31636 1 1 118 ARG HG3  H  4.770 -11.400 -38.134 1.00 . A A . 134 ARG HG3  1 1 
       17 31637 1 1 118 ARG HH11 H  7.788 -14.046 -35.815 1.00 . A A . 134 ARG HH11 1 1 
       17 31638 1 1 118 ARG HH12 H  8.666 -15.373 -36.502 1.00 . A A . 134 ARG HH12 1 1 
       17 31639 1 1 118 ARG HH21 H  6.914 -15.361 -39.521 1.00 . A A . 134 ARG HH21 1 1 
       17 31640 1 1 118 ARG HH22 H  8.169 -16.112 -38.593 1.00 . A A . 134 ARG HH22 1 1 
       17 31641 1 1 118 ARG N    N  7.796  -8.863 -39.394 1.00 . A A . 134 ARG N    1 1 
       17 31642 1 1 118 ARG NE   N  6.247 -13.673 -37.823 1.00 . A A . 134 ARG NE   1 1 
       17 31643 1 1 118 ARG NH1  N  7.949 -14.675 -36.576 1.00 . A A . 134 ARG NH1  1 1 
       17 31644 1 1 118 ARG NH2  N  7.452 -15.419 -38.677 1.00 . A A . 134 ARG NH2  1 1 
       17 31645 1 1 118 ARG O    O  5.396  -8.343 -36.689 1.00 . A A . 134 ARG O    1 1 
       17 31646 1 1 119 CYS C    C  5.809  -5.363 -36.437 1.00 . A A . 135 CYS C    1 1 
       17 31647 1 1 119 CYS CA   C  7.167  -6.121 -36.353 1.00 . A A . 135 CYS CA   1 1 
       17 31648 1 1 119 CYS CB   C  8.330  -5.138 -36.599 1.00 . A A . 135 CYS CB   1 1 
       17 31649 1 1 119 CYS H    H  8.082  -7.303 -37.861 1.00 . A A . 135 CYS H    1 1 
       17 31650 1 1 119 CYS HA   H  7.271  -6.534 -35.356 1.00 . A A . 135 CYS HA   1 1 
       17 31651 1 1 119 CYS HB2  H  9.267  -5.676 -36.564 1.00 . A A . 135 CYS HB2  1 1 
       17 31652 1 1 119 CYS HB3  H  8.223  -4.687 -37.578 1.00 . A A . 135 CYS HB3  1 1 
       17 31653 1 1 119 CYS HG   H  8.332  -4.331 -34.182 1.00 . A A . 135 CYS HG   1 1 
       17 31654 1 1 119 CYS N    N  7.274  -7.247 -37.310 1.00 . A A . 135 CYS N    1 1 
       17 31655 1 1 119 CYS O    O  5.416  -4.682 -35.482 1.00 . A A . 135 CYS O    1 1 
       17 31656 1 1 119 CYS SG   S  8.439  -3.803 -35.392 1.00 . A A . 135 CYS SG   1 1 
       17 31657 1 1 120 GLU C    C  2.615  -5.774 -37.370 1.00 . A A . 136 GLU C    1 1 
       17 31658 1 1 120 GLU CA   C  3.785  -4.859 -37.818 1.00 . A A . 136 GLU CA   1 1 
       17 31659 1 1 120 GLU CB   C  3.640  -4.505 -39.326 1.00 . A A . 136 GLU CB   1 1 
       17 31660 1 1 120 GLU CD   C  4.558  -3.254 -41.364 1.00 . A A . 136 GLU CD   1 1 
       17 31661 1 1 120 GLU CG   C  4.732  -3.563 -39.869 1.00 . A A . 136 GLU CG   1 1 
       17 31662 1 1 120 GLU H    H  5.493  -6.025 -38.307 1.00 . A A . 136 GLU H    1 1 
       17 31663 1 1 120 GLU HA   H  3.741  -3.940 -37.239 1.00 . A A . 136 GLU HA   1 1 
       17 31664 1 1 120 GLU HB2  H  3.668  -5.425 -39.904 1.00 . A A . 136 GLU HB2  1 1 
       17 31665 1 1 120 GLU HB3  H  2.674  -4.029 -39.485 1.00 . A A . 136 GLU HB3  1 1 
       17 31666 1 1 120 GLU HG2  H  4.704  -2.631 -39.306 1.00 . A A . 136 GLU HG2  1 1 
       17 31667 1 1 120 GLU HG3  H  5.705  -4.025 -39.714 1.00 . A A . 136 GLU HG3  1 1 
       17 31668 1 1 120 GLU N    N  5.107  -5.488 -37.585 1.00 . A A . 136 GLU N    1 1 
       17 31669 1 1 120 GLU O    O  1.443  -5.441 -37.582 1.00 . A A . 136 GLU O    1 1 
       17 31670 1 1 120 GLU OE1  O  5.050  -4.041 -42.204 1.00 . A A . 136 GLU OE1  1 1 
       17 31671 1 1 120 GLU OE2  O  3.931  -2.229 -41.700 1.00 . A A . 136 GLU OE2  1 1 
       18 31672 1 1   1 GLY C    C  3.616   1.127  -8.567 1.00 . A A .  17 GLY C    1 1 
       18 31673 1 1   1 GLY CA   C  3.857   1.786  -7.220 1.00 . A A .  17 GLY CA   1 1 
       18 31674 1 1   1 GLY H1   H  4.942   3.386  -8.002 1.00 . A A .  17 GLY H1   1 1 
       18 31675 1 1   1 GLY H2   H  5.899   2.112  -7.441 1.00 . A A .  17 GLY H2   1 1 
       18 31676 1 1   1 GLY H3   H  5.154   3.159  -6.342 1.00 . A A .  17 GLY H3   1 1 
       18 31677 1 1   1 GLY HA2  H  4.011   1.023  -6.471 1.00 . A A .  17 GLY HA2  1 1 
       18 31678 1 1   1 GLY HA3  H  2.990   2.371  -6.943 1.00 . A A .  17 GLY HA3  1 1 
       18 31679 1 1   1 GLY N    N  5.045   2.673  -7.253 1.00 . A A .  17 GLY N    1 1 
       18 31680 1 1   1 GLY O    O  2.559   1.325  -9.182 1.00 . A A .  17 GLY O    1 1 
       18 31681 1 1   2 ALA C    C  3.491  -1.409 -10.414 1.00 . A A .  18 ALA C    1 1 
       18 31682 1 1   2 ALA CA   C  4.574  -0.306 -10.355 1.00 . A A .  18 ALA CA   1 1 
       18 31683 1 1   2 ALA CB   C  5.959  -0.875 -10.709 1.00 . A A .  18 ALA CB   1 1 
       18 31684 1 1   2 ALA H    H  5.387   0.182  -8.456 1.00 . A A .  18 ALA H    1 1 
       18 31685 1 1   2 ALA HA   H  4.333   0.463 -11.085 1.00 . A A .  18 ALA HA   1 1 
       18 31686 1 1   2 ALA HB1  H  6.700  -0.087 -10.653 1.00 . A A .  18 ALA HB1  1 1 
       18 31687 1 1   2 ALA HB2  H  5.945  -1.280 -11.713 1.00 . A A .  18 ALA HB2  1 1 
       18 31688 1 1   2 ALA HB3  H  6.223  -1.660 -10.013 1.00 . A A .  18 ALA HB3  1 1 
       18 31689 1 1   2 ALA N    N  4.608   0.340  -9.030 1.00 . A A .  18 ALA N    1 1 
       18 31690 1 1   2 ALA O    O  3.541  -2.376  -9.644 1.00 . A A .  18 ALA O    1 1 
       18 31691 1 1   3 GLY C    C  1.349  -2.770 -12.892 1.00 . A A .  19 GLY C    1 1 
       18 31692 1 1   3 GLY CA   C  1.399  -2.169 -11.493 1.00 . A A .  19 GLY CA   1 1 
       18 31693 1 1   3 GLY H    H  2.561  -0.450 -11.918 1.00 . A A .  19 GLY H    1 1 
       18 31694 1 1   3 GLY HA2  H  1.482  -2.974 -10.772 1.00 . A A .  19 GLY HA2  1 1 
       18 31695 1 1   3 GLY HA3  H  0.474  -1.638 -11.305 1.00 . A A .  19 GLY HA3  1 1 
       18 31696 1 1   3 GLY N    N  2.518  -1.234 -11.330 1.00 . A A .  19 GLY N    1 1 
       18 31697 1 1   3 GLY O    O  0.260  -3.001 -13.435 1.00 . A A .  19 GLY O    1 1 
       18 31698 1 1   4 THR C    C  2.273  -5.183 -14.641 1.00 . A A .  20 THR C    1 1 
       18 31699 1 1   4 THR CA   C  2.664  -3.691 -14.779 1.00 . A A .  20 THR CA   1 1 
       18 31700 1 1   4 THR CB   C  4.131  -3.571 -15.317 1.00 . A A .  20 THR CB   1 1 
       18 31701 1 1   4 THR CG2  C  4.289  -4.151 -16.730 1.00 . A A .  20 THR CG2  1 1 
       18 31702 1 1   4 THR H    H  3.351  -2.731 -13.017 1.00 . A A .  20 THR H    1 1 
       18 31703 1 1   4 THR HA   H  1.996  -3.203 -15.481 1.00 . A A .  20 THR HA   1 1 
       18 31704 1 1   4 THR HB   H  4.793  -4.111 -14.643 1.00 . A A .  20 THR HB   1 1 
       18 31705 1 1   4 THR HG1  H  5.452  -2.134 -15.613 1.00 . A A .  20 THR HG1  1 1 
       18 31706 1 1   4 THR HG21 H  4.011  -5.199 -16.731 1.00 . A A .  20 THR HG21 1 1 
       18 31707 1 1   4 THR HG22 H  5.319  -4.060 -17.052 1.00 . A A .  20 THR HG22 1 1 
       18 31708 1 1   4 THR HG23 H  3.652  -3.613 -17.420 1.00 . A A .  20 THR HG23 1 1 
       18 31709 1 1   4 THR N    N  2.532  -3.014 -13.481 1.00 . A A .  20 THR N    1 1 
       18 31710 1 1   4 THR O    O  2.754  -5.867 -13.734 1.00 . A A .  20 THR O    1 1 
       18 31711 1 1   4 THR OG1  O  4.532  -2.193 -15.331 1.00 . A A .  20 THR OG1  1 1 
       18 31712 1 1   5 SER C    C  1.891  -8.075 -16.073 1.00 . A A .  21 SER C    1 1 
       18 31713 1 1   5 SER CA   C  0.882  -7.054 -15.510 1.00 . A A .  21 SER CA   1 1 
       18 31714 1 1   5 SER CB   C -0.447  -7.104 -16.297 1.00 . A A .  21 SER CB   1 1 
       18 31715 1 1   5 SER H    H  1.150  -5.099 -16.298 1.00 . A A .  21 SER H    1 1 
       18 31716 1 1   5 SER HA   H  0.679  -7.303 -14.472 1.00 . A A .  21 SER HA   1 1 
       18 31717 1 1   5 SER HB2  H -0.262  -6.889 -17.344 1.00 . A A .  21 SER HB2  1 1 
       18 31718 1 1   5 SER HB3  H -0.891  -8.088 -16.206 1.00 . A A .  21 SER HB3  1 1 
       18 31719 1 1   5 SER HG   H -1.811  -6.490 -15.017 1.00 . A A .  21 SER HG   1 1 
       18 31720 1 1   5 SER N    N  1.424  -5.678 -15.559 1.00 . A A .  21 SER N    1 1 
       18 31721 1 1   5 SER O    O  1.706  -9.288 -15.921 1.00 . A A .  21 SER O    1 1 
       18 31722 1 1   5 SER OG   O -1.368  -6.140 -15.800 1.00 . A A .  21 SER OG   1 1 
       18 31723 1 1   6 ALA C    C  4.871  -8.935 -15.926 1.00 . A A .  22 ALA C    1 1 
       18 31724 1 1   6 ALA CA   C  4.106  -8.397 -17.148 1.00 . A A .  22 ALA CA   1 1 
       18 31725 1 1   6 ALA CB   C  5.036  -7.594 -18.073 1.00 . A A .  22 ALA CB   1 1 
       18 31726 1 1   6 ALA H    H  2.973  -6.613 -16.941 1.00 . A A .  22 ALA H    1 1 
       18 31727 1 1   6 ALA HA   H  3.716  -9.238 -17.715 1.00 . A A .  22 ALA HA   1 1 
       18 31728 1 1   6 ALA HB1  H  5.845  -8.226 -18.419 1.00 . A A .  22 ALA HB1  1 1 
       18 31729 1 1   6 ALA HB2  H  5.449  -6.745 -17.539 1.00 . A A .  22 ALA HB2  1 1 
       18 31730 1 1   6 ALA HB3  H  4.475  -7.236 -18.925 1.00 . A A .  22 ALA HB3  1 1 
       18 31731 1 1   6 ALA N    N  2.963  -7.572 -16.723 1.00 . A A .  22 ALA N    1 1 
       18 31732 1 1   6 ALA O    O  5.487  -9.991 -16.006 1.00 . A A .  22 ALA O    1 1 
       18 31733 1 1   7 ALA C    C  4.745  -9.884 -12.955 1.00 . A A .  23 ALA C    1 1 
       18 31734 1 1   7 ALA CA   C  5.393  -8.602 -13.500 1.00 . A A .  23 ALA CA   1 1 
       18 31735 1 1   7 ALA CB   C  5.293  -7.465 -12.477 1.00 . A A .  23 ALA CB   1 1 
       18 31736 1 1   7 ALA H    H  4.308  -7.345 -14.827 1.00 . A A .  23 ALA H    1 1 
       18 31737 1 1   7 ALA HA   H  6.443  -8.795 -13.682 1.00 . A A .  23 ALA HA   1 1 
       18 31738 1 1   7 ALA HB1  H  5.793  -7.753 -11.560 1.00 . A A .  23 ALA HB1  1 1 
       18 31739 1 1   7 ALA HB2  H  4.255  -7.247 -12.266 1.00 . A A .  23 ALA HB2  1 1 
       18 31740 1 1   7 ALA HB3  H  5.767  -6.574 -12.874 1.00 . A A .  23 ALA HB3  1 1 
       18 31741 1 1   7 ALA N    N  4.789  -8.199 -14.790 1.00 . A A .  23 ALA N    1 1 
       18 31742 1 1   7 ALA O    O  5.426 -10.719 -12.349 1.00 . A A .  23 ALA O    1 1 
       18 31743 1 1   8 MET C    C  3.268 -12.446 -13.617 1.00 . A A .  24 MET C    1 1 
       18 31744 1 1   8 MET CA   C  2.667 -11.250 -12.863 1.00 . A A .  24 MET CA   1 1 
       18 31745 1 1   8 MET CB   C  1.162 -11.044 -13.213 1.00 . A A .  24 MET CB   1 1 
       18 31746 1 1   8 MET CE   C -0.747 -14.776 -13.764 1.00 . A A .  24 MET CE   1 1 
       18 31747 1 1   8 MET CG   C  0.245 -12.269 -13.010 1.00 . A A .  24 MET CG   1 1 
       18 31748 1 1   8 MET H    H  2.938  -9.263 -13.574 1.00 . A A .  24 MET H    1 1 
       18 31749 1 1   8 MET HA   H  2.756 -11.424 -11.794 1.00 . A A .  24 MET HA   1 1 
       18 31750 1 1   8 MET HB2  H  0.780 -10.235 -12.599 1.00 . A A .  24 MET HB2  1 1 
       18 31751 1 1   8 MET HB3  H  1.088 -10.737 -14.252 1.00 . A A .  24 MET HB3  1 1 
       18 31752 1 1   8 MET HE1  H -1.742 -14.375 -13.642 1.00 . A A .  24 MET HE1  1 1 
       18 31753 1 1   8 MET HE2  H -0.390 -15.158 -12.819 1.00 . A A .  24 MET HE2  1 1 
       18 31754 1 1   8 MET HE3  H -0.773 -15.579 -14.488 1.00 . A A .  24 MET HE3  1 1 
       18 31755 1 1   8 MET HG2  H  0.513 -12.757 -12.083 1.00 . A A .  24 MET HG2  1 1 
       18 31756 1 1   8 MET HG3  H -0.780 -11.933 -12.944 1.00 . A A .  24 MET HG3  1 1 
       18 31757 1 1   8 MET N    N  3.424 -10.020 -13.182 1.00 . A A .  24 MET N    1 1 
       18 31758 1 1   8 MET O    O  3.423 -13.535 -13.055 1.00 . A A .  24 MET O    1 1 
       18 31759 1 1   8 MET SD   S  0.359 -13.485 -14.348 1.00 . A A .  24 MET SD   1 1 
       18 31760 1 1   9 ARG C    C  5.734 -13.445 -15.450 1.00 . A A .  25 ARG C    1 1 
       18 31761 1 1   9 ARG CA   C  4.231 -13.231 -15.749 1.00 . A A .  25 ARG CA   1 1 
       18 31762 1 1   9 ARG CB   C  4.018 -12.848 -17.241 1.00 . A A .  25 ARG CB   1 1 
       18 31763 1 1   9 ARG CD   C  4.047 -13.634 -19.682 1.00 . A A .  25 ARG CD   1 1 
       18 31764 1 1   9 ARG CG   C  4.009 -14.054 -18.205 1.00 . A A .  25 ARG CG   1 1 
       18 31765 1 1   9 ARG CZ   C  5.668 -11.966 -20.646 1.00 . A A .  25 ARG CZ   1 1 
       18 31766 1 1   9 ARG H    H  3.573 -11.285 -15.224 1.00 . A A .  25 ARG H    1 1 
       18 31767 1 1   9 ARG HA   H  3.705 -14.162 -15.549 1.00 . A A .  25 ARG HA   1 1 
       18 31768 1 1   9 ARG HB2  H  3.063 -12.334 -17.335 1.00 . A A .  25 ARG HB2  1 1 
       18 31769 1 1   9 ARG HB3  H  4.802 -12.161 -17.548 1.00 . A A .  25 ARG HB3  1 1 
       18 31770 1 1   9 ARG HD2  H  3.793 -14.488 -20.294 1.00 . A A .  25 ARG HD2  1 1 
       18 31771 1 1   9 ARG HD3  H  3.309 -12.849 -19.852 1.00 . A A .  25 ARG HD3  1 1 
       18 31772 1 1   9 ARG HE   H  6.130 -13.782 -19.951 1.00 . A A .  25 ARG HE   1 1 
       18 31773 1 1   9 ARG HG2  H  4.878 -14.671 -17.997 1.00 . A A .  25 ARG HG2  1 1 
       18 31774 1 1   9 ARG HG3  H  3.112 -14.637 -18.025 1.00 . A A .  25 ARG HG3  1 1 
       18 31775 1 1   9 ARG HH11 H  3.805 -11.195 -20.467 1.00 . A A .  25 ARG HH11 1 1 
       18 31776 1 1   9 ARG HH12 H  4.963 -10.167 -21.244 1.00 . A A .  25 ARG HH12 1 1 
       18 31777 1 1   9 ARG HH21 H  7.621 -12.408 -20.929 1.00 . A A .  25 ARG HH21 1 1 
       18 31778 1 1   9 ARG HH22 H  7.124 -10.836 -21.476 1.00 . A A .  25 ARG HH22 1 1 
       18 31779 1 1   9 ARG N    N  3.664 -12.198 -14.876 1.00 . A A .  25 ARG N    1 1 
       18 31780 1 1   9 ARG NE   N  5.386 -13.153 -20.083 1.00 . A A .  25 ARG NE   1 1 
       18 31781 1 1   9 ARG NH1  N  4.738 -11.032 -20.790 1.00 . A A .  25 ARG NH1  1 1 
       18 31782 1 1   9 ARG NH2  N  6.902 -11.713 -21.051 1.00 . A A .  25 ARG NH2  1 1 
       18 31783 1 1   9 ARG O    O  6.267 -14.497 -15.748 1.00 . A A .  25 ARG O    1 1 
       18 31784 1 1  10 GLN C    C  8.100 -13.651 -13.412 1.00 . A A .  26 GLN C    1 1 
       18 31785 1 1  10 GLN CA   C  7.835 -12.533 -14.430 1.00 . A A .  26 GLN CA   1 1 
       18 31786 1 1  10 GLN CB   C  8.380 -11.190 -13.884 1.00 . A A .  26 GLN CB   1 1 
       18 31787 1 1  10 GLN CD   C  9.111  -8.768 -14.383 1.00 . A A .  26 GLN CD   1 1 
       18 31788 1 1  10 GLN CG   C  8.537 -10.077 -14.937 1.00 . A A .  26 GLN CG   1 1 
       18 31789 1 1  10 GLN H    H  5.914 -11.617 -14.627 1.00 . A A .  26 GLN H    1 1 
       18 31790 1 1  10 GLN HA   H  8.386 -12.777 -15.330 1.00 . A A .  26 GLN HA   1 1 
       18 31791 1 1  10 GLN HB2  H  7.707 -10.830 -13.112 1.00 . A A .  26 GLN HB2  1 1 
       18 31792 1 1  10 GLN HB3  H  9.355 -11.361 -13.435 1.00 . A A .  26 GLN HB3  1 1 
       18 31793 1 1  10 GLN HE21 H  8.263  -9.079 -12.606 1.00 . A A .  26 GLN HE21 1 1 
       18 31794 1 1  10 GLN HE22 H  9.191  -7.631 -12.759 1.00 . A A .  26 GLN HE22 1 1 
       18 31795 1 1  10 GLN HG2  H  9.197 -10.433 -15.719 1.00 . A A .  26 GLN HG2  1 1 
       18 31796 1 1  10 GLN HG3  H  7.566  -9.867 -15.369 1.00 . A A .  26 GLN HG3  1 1 
       18 31797 1 1  10 GLN N    N  6.399 -12.443 -14.821 1.00 . A A .  26 GLN N    1 1 
       18 31798 1 1  10 GLN NE2  N  8.824  -8.463 -13.122 1.00 . A A .  26 GLN NE2  1 1 
       18 31799 1 1  10 GLN O    O  9.253 -13.976 -13.147 1.00 . A A .  26 GLN O    1 1 
       18 31800 1 1  10 GLN OE1  O  9.793  -8.029 -15.091 1.00 . A A .  26 GLN OE1  1 1 
       18 31801 1 1  11 ALA C    C  7.719 -16.611 -12.723 1.00 . A A .  27 ALA C    1 1 
       18 31802 1 1  11 ALA CA   C  7.073 -15.404 -11.977 1.00 . A A .  27 ALA CA   1 1 
       18 31803 1 1  11 ALA CB   C  5.650 -15.753 -11.504 1.00 . A A .  27 ALA CB   1 1 
       18 31804 1 1  11 ALA H    H  6.173 -13.723 -12.909 1.00 . A A .  27 ALA H    1 1 
       18 31805 1 1  11 ALA HA   H  7.670 -15.181 -11.100 1.00 . A A .  27 ALA HA   1 1 
       18 31806 1 1  11 ALA HB1  H  5.218 -14.907 -10.985 1.00 . A A .  27 ALA HB1  1 1 
       18 31807 1 1  11 ALA HB2  H  5.682 -16.603 -10.831 1.00 . A A .  27 ALA HB2  1 1 
       18 31808 1 1  11 ALA HB3  H  5.031 -16.001 -12.358 1.00 . A A .  27 ALA HB3  1 1 
       18 31809 1 1  11 ALA N    N  7.027 -14.182 -12.808 1.00 . A A .  27 ALA N    1 1 
       18 31810 1 1  11 ALA O    O  8.262 -17.514 -12.078 1.00 . A A .  27 ALA O    1 1 
       18 31811 1 1  12 THR C    C  9.768 -17.764 -14.807 1.00 . A A .  28 THR C    1 1 
       18 31812 1 1  12 THR CA   C  8.226 -17.648 -14.950 1.00 . A A .  28 THR CA   1 1 
       18 31813 1 1  12 THR CB   C  7.851 -17.356 -16.443 1.00 . A A .  28 THR CB   1 1 
       18 31814 1 1  12 THR CG2  C  8.178 -18.523 -17.379 1.00 . A A .  28 THR CG2  1 1 
       18 31815 1 1  12 THR H    H  7.214 -15.846 -14.507 1.00 . A A .  28 THR H    1 1 
       18 31816 1 1  12 THR HA   H  7.771 -18.589 -14.668 1.00 . A A .  28 THR HA   1 1 
       18 31817 1 1  12 THR HB   H  8.403 -16.476 -16.784 1.00 . A A .  28 THR HB   1 1 
       18 31818 1 1  12 THR HG1  H  6.337 -16.194 -16.930 1.00 . A A .  28 THR HG1  1 1 
       18 31819 1 1  12 THR HG21 H  7.642 -19.408 -17.062 1.00 . A A .  28 THR HG21 1 1 
       18 31820 1 1  12 THR HG22 H  9.242 -18.721 -17.356 1.00 . A A .  28 THR HG22 1 1 
       18 31821 1 1  12 THR HG23 H  7.887 -18.271 -18.392 1.00 . A A .  28 THR HG23 1 1 
       18 31822 1 1  12 THR N    N  7.663 -16.596 -14.076 1.00 . A A .  28 THR N    1 1 
       18 31823 1 1  12 THR O    O 10.462 -16.749 -14.624 1.00 . A A .  28 THR O    1 1 
       18 31824 1 1  12 THR OG1  O  6.449 -17.077 -16.549 1.00 . A A .  28 THR OG1  1 1 
       18 31825 1 1  13 SER C    C 12.427 -19.139 -16.138 1.00 . A A .  29 SER C    1 1 
       18 31826 1 1  13 SER CA   C 11.723 -19.306 -14.774 1.00 . A A .  29 SER CA   1 1 
       18 31827 1 1  13 SER CB   C 11.904 -20.758 -14.269 1.00 . A A .  29 SER CB   1 1 
       18 31828 1 1  13 SER H    H  9.677 -19.747 -15.094 1.00 . A A .  29 SER H    1 1 
       18 31829 1 1  13 SER HA   H 12.157 -18.617 -14.052 1.00 . A A .  29 SER HA   1 1 
       18 31830 1 1  13 SER HB2  H 11.394 -20.880 -13.325 1.00 . A A .  29 SER HB2  1 1 
       18 31831 1 1  13 SER HB3  H 11.479 -21.439 -14.991 1.00 . A A .  29 SER HB3  1 1 
       18 31832 1 1  13 SER HG   H 13.365 -21.627 -13.291 1.00 . A A .  29 SER HG   1 1 
       18 31833 1 1  13 SER N    N 10.285 -19.006 -14.903 1.00 . A A .  29 SER N    1 1 
       18 31834 1 1  13 SER O    O 11.812 -19.421 -17.175 1.00 . A A .  29 SER O    1 1 
       18 31835 1 1  13 SER OG   O 13.270 -21.095 -14.088 1.00 . A A .  29 SER OG   1 1 
       18 31836 1 1  14 PRO C    C 14.752 -19.999 -18.091 1.00 . A A .  30 PRO C    1 1 
       18 31837 1 1  14 PRO CA   C 14.556 -18.634 -17.411 1.00 . A A .  30 PRO CA   1 1 
       18 31838 1 1  14 PRO CB   C 15.921 -18.081 -16.915 1.00 . A A .  30 PRO CB   1 1 
       18 31839 1 1  14 PRO CD   C 14.566 -18.327 -14.981 1.00 . A A .  30 PRO CD   1 1 
       18 31840 1 1  14 PRO CG   C 15.968 -18.522 -15.491 1.00 . A A .  30 PRO CG   1 1 
       18 31841 1 1  14 PRO HA   H 14.112 -17.942 -18.124 1.00 . A A .  30 PRO HA   1 1 
       18 31842 1 1  14 PRO HB2  H 16.745 -18.489 -17.504 1.00 . A A .  30 PRO HB2  1 1 
       18 31843 1 1  14 PRO HB3  H 15.933 -17.002 -16.994 1.00 . A A .  30 PRO HB3  1 1 
       18 31844 1 1  14 PRO HD2  H 14.374 -18.974 -14.132 1.00 . A A .  30 PRO HD2  1 1 
       18 31845 1 1  14 PRO HD3  H 14.386 -17.296 -14.714 1.00 . A A .  30 PRO HD3  1 1 
       18 31846 1 1  14 PRO HG2  H 16.243 -19.575 -15.433 1.00 . A A .  30 PRO HG2  1 1 
       18 31847 1 1  14 PRO HG3  H 16.674 -17.919 -14.927 1.00 . A A .  30 PRO HG3  1 1 
       18 31848 1 1  14 PRO N    N 13.747 -18.726 -16.160 1.00 . A A .  30 PRO N    1 1 
       18 31849 1 1  14 PRO O    O 15.205 -20.048 -19.229 1.00 . A A .  30 PRO O    1 1 
       18 31850 1 1  15 LYS C    C 13.596 -22.708 -19.017 1.00 . A A .  31 LYS C    1 1 
       18 31851 1 1  15 LYS CA   C 14.578 -22.468 -17.848 1.00 . A A .  31 LYS CA   1 1 
       18 31852 1 1  15 LYS CB   C 14.340 -23.499 -16.683 1.00 . A A .  31 LYS CB   1 1 
       18 31853 1 1  15 LYS CD   C 15.399 -25.667 -17.783 1.00 . A A .  31 LYS CD   1 1 
       18 31854 1 1  15 LYS CE   C 16.305 -25.188 -18.943 1.00 . A A .  31 LYS CE   1 1 
       18 31855 1 1  15 LYS CG   C 15.353 -24.681 -16.565 1.00 . A A .  31 LYS CG   1 1 
       18 31856 1 1  15 LYS H    H 14.141 -20.955 -16.435 1.00 . A A .  31 LYS H    1 1 
       18 31857 1 1  15 LYS HA   H 15.595 -22.581 -18.216 1.00 . A A .  31 LYS HA   1 1 
       18 31858 1 1  15 LYS HB2  H 14.373 -22.965 -15.741 1.00 . A A .  31 LYS HB2  1 1 
       18 31859 1 1  15 LYS HB3  H 13.343 -23.926 -16.780 1.00 . A A .  31 LYS HB3  1 1 
       18 31860 1 1  15 LYS HD2  H 15.772 -26.624 -17.440 1.00 . A A .  31 LYS HD2  1 1 
       18 31861 1 1  15 LYS HD3  H 14.392 -25.802 -18.161 1.00 . A A .  31 LYS HD3  1 1 
       18 31862 1 1  15 LYS HE2  H 15.828 -24.352 -19.435 1.00 . A A .  31 LYS HE2  1 1 
       18 31863 1 1  15 LYS HE3  H 17.252 -24.862 -18.536 1.00 . A A .  31 LYS HE3  1 1 
       18 31864 1 1  15 LYS HG2  H 16.340 -24.261 -16.426 1.00 . A A .  31 LYS HG2  1 1 
       18 31865 1 1  15 LYS HG3  H 15.098 -25.250 -15.673 1.00 . A A .  31 LYS HG3  1 1 
       18 31866 1 1  15 LYS HZ1  H 15.667 -26.538 -20.400 1.00 . A A .  31 LYS HZ1  1 1 
       18 31867 1 1  15 LYS HZ2  H 17.004 -27.071 -19.510 1.00 . A A .  31 LYS HZ2  1 1 
       18 31868 1 1  15 LYS HZ3  H 17.193 -25.877 -20.694 1.00 . A A .  31 LYS HZ3  1 1 
       18 31869 1 1  15 LYS N    N 14.448 -21.090 -17.354 1.00 . A A .  31 LYS N    1 1 
       18 31870 1 1  15 LYS NZ   N 16.558 -26.243 -19.955 1.00 . A A .  31 LYS NZ   1 1 
       18 31871 1 1  15 LYS O    O 14.008 -23.084 -20.115 1.00 . A A .  31 LYS O    1 1 
       18 31872 1 1  16 THR C    C 11.220 -21.544 -20.808 1.00 . A A .  32 THR C    1 1 
       18 31873 1 1  16 THR CA   C 11.240 -22.687 -19.766 1.00 . A A .  32 THR CA   1 1 
       18 31874 1 1  16 THR CB   C  9.839 -22.854 -19.087 1.00 . A A .  32 THR CB   1 1 
       18 31875 1 1  16 THR CG2  C  9.402 -21.584 -18.356 1.00 . A A .  32 THR CG2  1 1 
       18 31876 1 1  16 THR H    H 12.049 -22.133 -17.880 1.00 . A A .  32 THR H    1 1 
       18 31877 1 1  16 THR HA   H 11.467 -23.618 -20.287 1.00 . A A .  32 THR HA   1 1 
       18 31878 1 1  16 THR HB   H  9.904 -23.656 -18.358 1.00 . A A .  32 THR HB   1 1 
       18 31879 1 1  16 THR HG1  H  8.780 -22.525 -20.732 1.00 . A A .  32 THR HG1  1 1 
       18 31880 1 1  16 THR HG21 H 10.134 -21.325 -17.602 1.00 . A A .  32 THR HG21 1 1 
       18 31881 1 1  16 THR HG22 H  8.442 -21.745 -17.879 1.00 . A A .  32 THR HG22 1 1 
       18 31882 1 1  16 THR HG23 H  9.315 -20.769 -19.062 1.00 . A A .  32 THR HG23 1 1 
       18 31883 1 1  16 THR N    N 12.301 -22.470 -18.763 1.00 . A A .  32 THR N    1 1 
       18 31884 1 1  16 THR O    O 10.734 -21.739 -21.932 1.00 . A A .  32 THR O    1 1 
       18 31885 1 1  16 THR OG1  O  8.843 -23.212 -20.061 1.00 . A A .  32 THR OG1  1 1 
       18 31886 1 1  17 ILE C    C 12.993 -19.689 -22.427 1.00 . A A .  33 ILE C    1 1 
       18 31887 1 1  17 ILE CA   C 11.974 -19.239 -21.363 1.00 . A A .  33 ILE CA   1 1 
       18 31888 1 1  17 ILE CB   C 12.462 -17.919 -20.633 1.00 . A A .  33 ILE CB   1 1 
       18 31889 1 1  17 ILE CD1  C 10.032 -17.094 -20.229 1.00 . A A .  33 ILE CD1  1 1 
       18 31890 1 1  17 ILE CG1  C 11.385 -17.419 -19.616 1.00 . A A .  33 ILE CG1  1 1 
       18 31891 1 1  17 ILE CG2  C 12.832 -16.794 -21.640 1.00 . A A .  33 ILE CG2  1 1 
       18 31892 1 1  17 ILE H    H 11.990 -20.226 -19.478 1.00 . A A .  33 ILE H    1 1 
       18 31893 1 1  17 ILE HA   H 11.025 -19.029 -21.852 1.00 . A A .  33 ILE HA   1 1 
       18 31894 1 1  17 ILE HB   H 13.365 -18.164 -20.081 1.00 . A A .  33 ILE HB   1 1 
       18 31895 1 1  17 ILE HD11 H  9.623 -17.975 -20.702 1.00 . A A .  33 ILE HD11 1 1 
       18 31896 1 1  17 ILE HD12 H 10.142 -16.308 -20.964 1.00 . A A .  33 ILE HD12 1 1 
       18 31897 1 1  17 ILE HD13 H  9.358 -16.760 -19.453 1.00 . A A .  33 ILE HD13 1 1 
       18 31898 1 1  17 ILE HG12 H 11.221 -18.182 -18.869 1.00 . A A .  33 ILE HG12 1 1 
       18 31899 1 1  17 ILE HG13 H 11.744 -16.522 -19.119 1.00 . A A .  33 ILE HG13 1 1 
       18 31900 1 1  17 ILE HG21 H 11.973 -16.546 -22.251 1.00 . A A .  33 ILE HG21 1 1 
       18 31901 1 1  17 ILE HG22 H 13.637 -17.130 -22.280 1.00 . A A .  33 ILE HG22 1 1 
       18 31902 1 1  17 ILE HG23 H 13.156 -15.910 -21.103 1.00 . A A .  33 ILE HG23 1 1 
       18 31903 1 1  17 ILE N    N 11.749 -20.353 -20.421 1.00 . A A .  33 ILE N    1 1 
       18 31904 1 1  17 ILE O    O 12.738 -19.571 -23.621 1.00 . A A .  33 ILE O    1 1 
       18 31905 1 1  18 LEU C    C 14.579 -21.869 -23.766 1.00 . A A .  34 LEU C    1 1 
       18 31906 1 1  18 LEU CA   C 15.184 -20.857 -22.773 1.00 . A A .  34 LEU CA   1 1 
       18 31907 1 1  18 LEU CB   C 16.234 -21.518 -21.809 1.00 . A A .  34 LEU CB   1 1 
       18 31908 1 1  18 LEU CD1  C 17.381 -23.432 -23.148 1.00 . A A .  34 LEU CD1  1 1 
       18 31909 1 1  18 LEU CD2  C 18.298 -21.054 -23.256 1.00 . A A .  34 LEU CD2  1 1 
       18 31910 1 1  18 LEU CG   C 17.570 -22.099 -22.395 1.00 . A A .  34 LEU CG   1 1 
       18 31911 1 1  18 LEU H    H 14.216 -20.314 -20.973 1.00 . A A .  34 LEU H    1 1 
       18 31912 1 1  18 LEU HA   H 15.659 -20.051 -23.321 1.00 . A A .  34 LEU HA   1 1 
       18 31913 1 1  18 LEU HB2  H 16.510 -20.763 -21.078 1.00 . A A .  34 LEU HB2  1 1 
       18 31914 1 1  18 LEU HB3  H 15.731 -22.313 -21.272 1.00 . A A .  34 LEU HB3  1 1 
       18 31915 1 1  18 LEU HD11 H 18.344 -23.811 -23.457 1.00 . A A .  34 LEU HD11 1 1 
       18 31916 1 1  18 LEU HD12 H 16.759 -23.281 -24.021 1.00 . A A .  34 LEU HD12 1 1 
       18 31917 1 1  18 LEU HD13 H 16.910 -24.156 -22.495 1.00 . A A .  34 LEU HD13 1 1 
       18 31918 1 1  18 LEU HD21 H 17.685 -20.780 -24.104 1.00 . A A .  34 LEU HD21 1 1 
       18 31919 1 1  18 LEU HD22 H 19.237 -21.457 -23.607 1.00 . A A .  34 LEU HD22 1 1 
       18 31920 1 1  18 LEU HD23 H 18.499 -20.173 -22.658 1.00 . A A .  34 LEU HD23 1 1 
       18 31921 1 1  18 LEU HG   H 18.228 -22.322 -21.559 1.00 . A A .  34 LEU HG   1 1 
       18 31922 1 1  18 LEU N    N 14.110 -20.271 -21.944 1.00 . A A .  34 LEU N    1 1 
       18 31923 1 1  18 LEU O    O 14.754 -21.730 -24.975 1.00 . A A .  34 LEU O    1 1 
       18 31924 1 1  19 GLU C    C 12.341 -23.414 -25.154 1.00 . A A .  35 GLU C    1 1 
       18 31925 1 1  19 GLU CA   C 13.197 -23.939 -23.983 1.00 . A A .  35 GLU CA   1 1 
       18 31926 1 1  19 GLU CB   C 12.331 -24.831 -23.048 1.00 . A A .  35 GLU CB   1 1 
       18 31927 1 1  19 GLU CD   C 14.215 -26.514 -22.585 1.00 . A A .  35 GLU CD   1 1 
       18 31928 1 1  19 GLU CG   C 13.128 -25.604 -21.980 1.00 . A A .  35 GLU CG   1 1 
       18 31929 1 1  19 GLU H    H 13.806 -22.897 -22.239 1.00 . A A .  35 GLU H    1 1 
       18 31930 1 1  19 GLU HA   H 13.991 -24.551 -24.395 1.00 . A A .  35 GLU HA   1 1 
       18 31931 1 1  19 GLU HB2  H 11.608 -24.204 -22.539 1.00 . A A .  35 GLU HB2  1 1 
       18 31932 1 1  19 GLU HB3  H 11.791 -25.555 -23.655 1.00 . A A .  35 GLU HB3  1 1 
       18 31933 1 1  19 GLU HG2  H 13.593 -24.891 -21.310 1.00 . A A .  35 GLU HG2  1 1 
       18 31934 1 1  19 GLU HG3  H 12.438 -26.218 -21.411 1.00 . A A .  35 GLU HG3  1 1 
       18 31935 1 1  19 GLU N    N 13.857 -22.865 -23.213 1.00 . A A .  35 GLU N    1 1 
       18 31936 1 1  19 GLU O    O 12.551 -23.836 -26.292 1.00 . A A .  35 GLU O    1 1 
       18 31937 1 1  19 GLU OE1  O 13.866 -27.556 -23.178 1.00 . A A .  35 GLU OE1  1 1 
       18 31938 1 1  19 GLU OE2  O 15.418 -26.192 -22.478 1.00 . A A .  35 GLU OE2  1 1 
       18 31939 1 1  20 TYR C    C 11.131 -21.105 -26.938 1.00 . A A .  36 TYR C    1 1 
       18 31940 1 1  20 TYR CA   C 10.431 -22.009 -25.893 1.00 . A A .  36 TYR CA   1 1 
       18 31941 1 1  20 TYR CB   C  9.169 -21.333 -25.236 1.00 . A A .  36 TYR CB   1 1 
       18 31942 1 1  20 TYR CD1  C  8.820 -18.973 -26.191 1.00 . A A .  36 TYR CD1  1 1 
       18 31943 1 1  20 TYR CD2  C  9.385 -19.148 -23.880 1.00 . A A .  36 TYR CD2  1 1 
       18 31944 1 1  20 TYR CE1  C  8.746 -17.605 -26.079 1.00 . A A .  36 TYR CE1  1 1 
       18 31945 1 1  20 TYR CE2  C  9.297 -17.767 -23.763 1.00 . A A .  36 TYR CE2  1 1 
       18 31946 1 1  20 TYR CG   C  9.145 -19.787 -25.097 1.00 . A A .  36 TYR CG   1 1 
       18 31947 1 1  20 TYR CZ   C  8.981 -17.005 -24.870 1.00 . A A .  36 TYR CZ   1 1 
       18 31948 1 1  20 TYR H    H 11.326 -22.131 -23.963 1.00 . A A .  36 TYR H    1 1 
       18 31949 1 1  20 TYR HA   H 10.090 -22.897 -26.429 1.00 . A A .  36 TYR HA   1 1 
       18 31950 1 1  20 TYR HB2  H  8.298 -21.603 -25.824 1.00 . A A .  36 TYR HB2  1 1 
       18 31951 1 1  20 TYR HB3  H  9.031 -21.757 -24.242 1.00 . A A .  36 TYR HB3  1 1 
       18 31952 1 1  20 TYR HD1  H  8.630 -19.435 -27.155 1.00 . A A .  36 TYR HD1  1 1 
       18 31953 1 1  20 TYR HD2  H  9.641 -19.744 -23.010 1.00 . A A .  36 TYR HD2  1 1 
       18 31954 1 1  20 TYR HE1  H  8.499 -17.007 -26.947 1.00 . A A .  36 TYR HE1  1 1 
       18 31955 1 1  20 TYR HE2  H  9.484 -17.292 -22.801 1.00 . A A .  36 TYR HE2  1 1 
       18 31956 1 1  20 TYR HH   H  8.008 -15.371 -25.107 1.00 . A A .  36 TYR HH   1 1 
       18 31957 1 1  20 TYR N    N 11.389 -22.489 -24.872 1.00 . A A .  36 TYR N    1 1 
       18 31958 1 1  20 TYR O    O 10.715 -21.066 -28.098 1.00 . A A .  36 TYR O    1 1 
       18 31959 1 1  20 TYR OH   O  8.867 -15.643 -24.766 1.00 . A A .  36 TYR OH   1 1 
       18 31960 1 1  21 ILE C    C 13.713 -20.451 -28.461 1.00 . A A .  37 ILE C    1 1 
       18 31961 1 1  21 ILE CA   C 13.035 -19.555 -27.402 1.00 . A A .  37 ILE CA   1 1 
       18 31962 1 1  21 ILE CB   C 14.113 -18.729 -26.570 1.00 . A A .  37 ILE CB   1 1 
       18 31963 1 1  21 ILE CD1  C 14.380 -16.669 -24.988 1.00 . A A .  37 ILE CD1  1 1 
       18 31964 1 1  21 ILE CG1  C 13.436 -17.530 -25.820 1.00 . A A .  37 ILE CG1  1 1 
       18 31965 1 1  21 ILE CG2  C 15.294 -18.230 -27.439 1.00 . A A .  37 ILE CG2  1 1 
       18 31966 1 1  21 ILE H    H 12.409 -20.399 -25.547 1.00 . A A .  37 ILE H    1 1 
       18 31967 1 1  21 ILE HA   H 12.380 -18.851 -27.913 1.00 . A A .  37 ILE HA   1 1 
       18 31968 1 1  21 ILE HB   H 14.530 -19.402 -25.824 1.00 . A A .  37 ILE HB   1 1 
       18 31969 1 1  21 ILE HD11 H 15.123 -16.214 -25.630 1.00 . A A .  37 ILE HD11 1 1 
       18 31970 1 1  21 ILE HD12 H 14.871 -17.281 -24.244 1.00 . A A .  37 ILE HD12 1 1 
       18 31971 1 1  21 ILE HD13 H 13.814 -15.893 -24.494 1.00 . A A .  37 ILE HD13 1 1 
       18 31972 1 1  21 ILE HG12 H 12.961 -16.877 -26.541 1.00 . A A .  37 ILE HG12 1 1 
       18 31973 1 1  21 ILE HG13 H 12.676 -17.915 -25.152 1.00 . A A .  37 ILE HG13 1 1 
       18 31974 1 1  21 ILE HG21 H 16.005 -17.692 -26.824 1.00 . A A .  37 ILE HG21 1 1 
       18 31975 1 1  21 ILE HG22 H 14.924 -17.566 -28.212 1.00 . A A .  37 ILE HG22 1 1 
       18 31976 1 1  21 ILE HG23 H 15.792 -19.070 -27.903 1.00 . A A .  37 ILE HG23 1 1 
       18 31977 1 1  21 ILE N    N 12.189 -20.378 -26.505 1.00 . A A .  37 ILE N    1 1 
       18 31978 1 1  21 ILE O    O 13.604 -20.204 -29.670 1.00 . A A .  37 ILE O    1 1 
       18 31979 1 1  22 ILE C    C 14.088 -23.197 -29.767 1.00 . A A .  38 ILE C    1 1 
       18 31980 1 1  22 ILE CA   C 15.081 -22.480 -28.847 1.00 . A A .  38 ILE CA   1 1 
       18 31981 1 1  22 ILE CB   C 15.875 -23.514 -27.970 1.00 . A A .  38 ILE CB   1 1 
       18 31982 1 1  22 ILE CD1  C 17.905 -21.904 -27.850 1.00 . A A .  38 ILE CD1  1 1 
       18 31983 1 1  22 ILE CG1  C 16.916 -22.763 -27.084 1.00 . A A .  38 ILE CG1  1 1 
       18 31984 1 1  22 ILE CG2  C 16.542 -24.625 -28.829 1.00 . A A .  38 ILE CG2  1 1 
       18 31985 1 1  22 ILE H    H 14.370 -21.668 -27.019 1.00 . A A .  38 ILE H    1 1 
       18 31986 1 1  22 ILE HA   H 15.792 -21.924 -29.458 1.00 . A A .  38 ILE HA   1 1 
       18 31987 1 1  22 ILE HB   H 15.160 -24.005 -27.311 1.00 . A A .  38 ILE HB   1 1 
       18 31988 1 1  22 ILE HD11 H 17.382 -21.103 -28.351 1.00 . A A .  38 ILE HD11 1 1 
       18 31989 1 1  22 ILE HD12 H 18.424 -22.509 -28.577 1.00 . A A .  38 ILE HD12 1 1 
       18 31990 1 1  22 ILE HD13 H 18.623 -21.487 -27.161 1.00 . A A .  38 ILE HD13 1 1 
       18 31991 1 1  22 ILE HG12 H 16.394 -22.107 -26.398 1.00 . A A .  38 ILE HG12 1 1 
       18 31992 1 1  22 ILE HG13 H 17.483 -23.482 -26.504 1.00 . A A .  38 ILE HG13 1 1 
       18 31993 1 1  22 ILE HG21 H 17.082 -25.314 -28.191 1.00 . A A .  38 ILE HG21 1 1 
       18 31994 1 1  22 ILE HG22 H 17.229 -24.183 -29.537 1.00 . A A .  38 ILE HG22 1 1 
       18 31995 1 1  22 ILE HG23 H 15.780 -25.171 -29.370 1.00 . A A .  38 ILE HG23 1 1 
       18 31996 1 1  22 ILE N    N 14.370 -21.515 -27.987 1.00 . A A .  38 ILE N    1 1 
       18 31997 1 1  22 ILE O    O 14.326 -23.323 -30.971 1.00 . A A .  38 ILE O    1 1 
       18 31998 1 1  23 ASN C    C 11.270 -23.329 -30.968 1.00 . A A .  39 ASN C    1 1 
       18 31999 1 1  23 ASN CA   C 11.851 -24.259 -29.886 1.00 . A A .  39 ASN CA   1 1 
       18 32000 1 1  23 ASN CB   C 10.756 -24.707 -28.880 1.00 . A A .  39 ASN CB   1 1 
       18 32001 1 1  23 ASN CG   C  9.557 -25.407 -29.543 1.00 . A A .  39 ASN CG   1 1 
       18 32002 1 1  23 ASN H    H 12.848 -23.426 -28.218 1.00 . A A .  39 ASN H    1 1 
       18 32003 1 1  23 ASN HA   H 12.264 -25.142 -30.365 1.00 . A A .  39 ASN HA   1 1 
       18 32004 1 1  23 ASN HB2  H 11.194 -25.391 -28.163 1.00 . A A .  39 ASN HB2  1 1 
       18 32005 1 1  23 ASN HB3  H 10.395 -23.835 -28.344 1.00 . A A .  39 ASN HB3  1 1 
       18 32006 1 1  23 ASN HD21 H  8.573 -23.687 -29.634 1.00 . A A .  39 ASN HD21 1 1 
       18 32007 1 1  23 ASN HD22 H  7.752 -25.065 -30.283 1.00 . A A .  39 ASN HD22 1 1 
       18 32008 1 1  23 ASN N    N 12.953 -23.598 -29.176 1.00 . A A .  39 ASN N    1 1 
       18 32009 1 1  23 ASN ND2  N  8.521 -24.646 -29.851 1.00 . A A .  39 ASN ND2  1 1 
       18 32010 1 1  23 ASN O    O 10.770 -23.809 -31.959 1.00 . A A .  39 ASN O    1 1 
       18 32011 1 1  23 ASN OD1  O  9.559 -26.621 -29.758 1.00 . A A .  39 ASN OD1  1 1 
       18 32012 1 1  24 PHE C    C 11.908 -20.951 -32.967 1.00 . A A .  40 PHE C    1 1 
       18 32013 1 1  24 PHE CA   C 10.928 -21.002 -31.771 1.00 . A A .  40 PHE CA   1 1 
       18 32014 1 1  24 PHE CB   C 10.794 -19.597 -31.119 1.00 . A A .  40 PHE CB   1 1 
       18 32015 1 1  24 PHE CD1  C  9.345 -18.535 -32.934 1.00 . A A .  40 PHE CD1  1 1 
       18 32016 1 1  24 PHE CD2  C 11.271 -17.327 -32.175 1.00 . A A .  40 PHE CD2  1 1 
       18 32017 1 1  24 PHE CE1  C  9.059 -17.519 -33.822 1.00 . A A .  40 PHE CE1  1 1 
       18 32018 1 1  24 PHE CE2  C 10.979 -16.312 -33.058 1.00 . A A .  40 PHE CE2  1 1 
       18 32019 1 1  24 PHE CG   C 10.463 -18.459 -32.093 1.00 . A A .  40 PHE CG   1 1 
       18 32020 1 1  24 PHE CZ   C  9.876 -16.405 -33.883 1.00 . A A .  40 PHE CZ   1 1 
       18 32021 1 1  24 PHE H    H 11.700 -21.680 -29.904 1.00 . A A .  40 PHE H    1 1 
       18 32022 1 1  24 PHE HA   H  9.951 -21.306 -32.135 1.00 . A A .  40 PHE HA   1 1 
       18 32023 1 1  24 PHE HB2  H 10.006 -19.632 -30.374 1.00 . A A .  40 PHE HB2  1 1 
       18 32024 1 1  24 PHE HB3  H 11.726 -19.360 -30.618 1.00 . A A .  40 PHE HB3  1 1 
       18 32025 1 1  24 PHE HD1  H  8.703 -19.407 -32.886 1.00 . A A .  40 PHE HD1  1 1 
       18 32026 1 1  24 PHE HD2  H 12.141 -17.247 -31.533 1.00 . A A .  40 PHE HD2  1 1 
       18 32027 1 1  24 PHE HE1  H  8.191 -17.588 -34.463 1.00 . A A .  40 PHE HE1  1 1 
       18 32028 1 1  24 PHE HE2  H 11.617 -15.439 -33.107 1.00 . A A .  40 PHE HE2  1 1 
       18 32029 1 1  24 PHE HZ   H  9.647 -15.606 -34.578 1.00 . A A .  40 PHE HZ   1 1 
       18 32030 1 1  24 PHE N    N 11.354 -22.001 -30.765 1.00 . A A .  40 PHE N    1 1 
       18 32031 1 1  24 PHE O    O 11.485 -20.884 -34.129 1.00 . A A .  40 PHE O    1 1 
       18 32032 1 1  25 PHE C    C 14.541 -22.190 -34.422 1.00 . A A .  41 PHE C    1 1 
       18 32033 1 1  25 PHE CA   C 14.262 -20.846 -33.714 1.00 . A A .  41 PHE CA   1 1 
       18 32034 1 1  25 PHE CB   C 15.561 -20.242 -33.122 1.00 . A A .  41 PHE CB   1 1 
       18 32035 1 1  25 PHE CD1  C 15.154 -17.771 -33.564 1.00 . A A .  41 PHE CD1  1 1 
       18 32036 1 1  25 PHE CD2  C 15.444 -18.459 -31.298 1.00 . A A .  41 PHE CD2  1 1 
       18 32037 1 1  25 PHE CE1  C 14.982 -16.467 -33.144 1.00 . A A .  41 PHE CE1  1 1 
       18 32038 1 1  25 PHE CE2  C 15.273 -17.153 -30.882 1.00 . A A .  41 PHE CE2  1 1 
       18 32039 1 1  25 PHE CG   C 15.389 -18.795 -32.647 1.00 . A A .  41 PHE CG   1 1 
       18 32040 1 1  25 PHE CZ   C 15.041 -16.160 -31.802 1.00 . A A .  41 PHE CZ   1 1 
       18 32041 1 1  25 PHE H    H 13.489 -20.997 -31.725 1.00 . A A .  41 PHE H    1 1 
       18 32042 1 1  25 PHE HA   H 13.891 -20.155 -34.469 1.00 . A A .  41 PHE HA   1 1 
       18 32043 1 1  25 PHE HB2  H 15.886 -20.850 -32.282 1.00 . A A .  41 PHE HB2  1 1 
       18 32044 1 1  25 PHE HB3  H 16.343 -20.254 -33.879 1.00 . A A .  41 PHE HB3  1 1 
       18 32045 1 1  25 PHE HD1  H 15.105 -18.005 -34.622 1.00 . A A .  41 PHE HD1  1 1 
       18 32046 1 1  25 PHE HD2  H 15.624 -19.237 -30.563 1.00 . A A .  41 PHE HD2  1 1 
       18 32047 1 1  25 PHE HE1  H 14.803 -15.683 -33.870 1.00 . A A .  41 PHE HE1  1 1 
       18 32048 1 1  25 PHE HE2  H 15.322 -16.912 -29.830 1.00 . A A .  41 PHE HE2  1 1 
       18 32049 1 1  25 PHE HZ   H 14.908 -15.137 -31.474 1.00 . A A .  41 PHE HZ   1 1 
       18 32050 1 1  25 PHE N    N 13.218 -20.949 -32.669 1.00 . A A .  41 PHE N    1 1 
       18 32051 1 1  25 PHE O    O 15.183 -22.200 -35.473 1.00 . A A .  41 PHE O    1 1 
       18 32052 1 1  26 THR C    C 12.934 -25.260 -34.992 1.00 . A A .  42 THR C    1 1 
       18 32053 1 1  26 THR CA   C 14.263 -24.662 -34.470 1.00 . A A .  42 THR CA   1 1 
       18 32054 1 1  26 THR CB   C 14.933 -25.659 -33.458 1.00 . A A .  42 THR CB   1 1 
       18 32055 1 1  26 THR CG2  C 16.342 -25.197 -33.038 1.00 . A A .  42 THR CG2  1 1 
       18 32056 1 1  26 THR H    H 13.595 -23.250 -33.007 1.00 . A A .  42 THR H    1 1 
       18 32057 1 1  26 THR HA   H 14.937 -24.552 -35.321 1.00 . A A .  42 THR HA   1 1 
       18 32058 1 1  26 THR HB   H 15.024 -26.631 -33.938 1.00 . A A .  42 THR HB   1 1 
       18 32059 1 1  26 THR HG1  H 13.698 -24.975 -32.070 1.00 . A A .  42 THR HG1  1 1 
       18 32060 1 1  26 THR HG21 H 16.764 -25.910 -32.340 1.00 . A A .  42 THR HG21 1 1 
       18 32061 1 1  26 THR HG22 H 16.280 -24.229 -32.560 1.00 . A A .  42 THR HG22 1 1 
       18 32062 1 1  26 THR HG23 H 16.985 -25.127 -33.908 1.00 . A A .  42 THR HG23 1 1 
       18 32063 1 1  26 THR N    N 14.070 -23.318 -33.858 1.00 . A A .  42 THR N    1 1 
       18 32064 1 1  26 THR O    O 12.944 -26.106 -35.894 1.00 . A A .  42 THR O    1 1 
       18 32065 1 1  26 THR OG1  O 14.116 -25.815 -32.281 1.00 . A A .  42 THR OG1  1 1 
       18 32066 1 1  27 CYS C    C  9.408 -24.207 -34.561 1.00 . A A .  43 CYS C    1 1 
       18 32067 1 1  27 CYS CA   C 10.448 -25.339 -34.723 1.00 . A A .  43 CYS CA   1 1 
       18 32068 1 1  27 CYS CB   C 10.138 -26.520 -33.765 1.00 . A A .  43 CYS CB   1 1 
       18 32069 1 1  27 CYS H    H 11.867 -24.065 -33.794 1.00 . A A .  43 CYS H    1 1 
       18 32070 1 1  27 CYS HA   H 10.425 -25.687 -35.751 1.00 . A A .  43 CYS HA   1 1 
       18 32071 1 1  27 CYS HB2  H 10.133 -26.164 -32.742 1.00 . A A .  43 CYS HB2  1 1 
       18 32072 1 1  27 CYS HB3  H  9.160 -26.922 -33.999 1.00 . A A .  43 CYS HB3  1 1 
       18 32073 1 1  27 CYS HG   H 11.821 -28.049 -32.634 1.00 . A A .  43 CYS HG   1 1 
       18 32074 1 1  27 CYS N    N 11.803 -24.805 -34.431 1.00 . A A .  43 CYS N    1 1 
       18 32075 1 1  27 CYS O    O  9.778 -23.035 -34.546 1.00 . A A .  43 CYS O    1 1 
       18 32076 1 1  27 CYS SG   S 11.320 -27.885 -33.847 1.00 . A A .  43 CYS SG   1 1 
       18 32077 1 1  28 GLY C    C  5.764 -23.800 -34.848 1.00 . A A .  44 GLY C    1 1 
       18 32078 1 1  28 GLY CA   C  7.074 -23.572 -34.120 1.00 . A A .  44 GLY CA   1 1 
       18 32079 1 1  28 GLY H    H  7.849 -25.473 -34.685 1.00 . A A .  44 GLY H    1 1 
       18 32080 1 1  28 GLY HA2  H  6.896 -23.649 -33.057 1.00 . A A .  44 GLY HA2  1 1 
       18 32081 1 1  28 GLY HA3  H  7.418 -22.563 -34.338 1.00 . A A .  44 GLY HA3  1 1 
       18 32082 1 1  28 GLY N    N  8.111 -24.549 -34.488 1.00 . A A .  44 GLY N    1 1 
       18 32083 1 1  28 GLY O    O  5.677 -24.660 -35.735 1.00 . A A .  44 GLY O    1 1 
       18 32084 1 1  29 GLY C    C  2.365 -23.828 -34.333 1.00 . A A .  45 GLY C    1 1 
       18 32085 1 1  29 GLY CA   C  3.423 -23.066 -35.120 1.00 . A A .  45 GLY CA   1 1 
       18 32086 1 1  29 GLY H    H  4.870 -22.411 -33.711 1.00 . A A .  45 GLY H    1 1 
       18 32087 1 1  29 GLY HA2  H  3.081 -22.047 -35.250 1.00 . A A .  45 GLY HA2  1 1 
       18 32088 1 1  29 GLY HA3  H  3.518 -23.517 -36.103 1.00 . A A .  45 GLY HA3  1 1 
       18 32089 1 1  29 GLY N    N  4.736 -23.026 -34.460 1.00 . A A .  45 GLY N    1 1 
       18 32090 1 1  29 GLY O    O  1.252 -24.025 -34.834 1.00 . A A .  45 GLY O    1 1 
       18 32091 1 1  30 ILE C    C  0.796 -23.824 -31.622 1.00 . A A .  46 ILE C    1 1 
       18 32092 1 1  30 ILE CA   C  1.741 -24.911 -32.184 1.00 . A A .  46 ILE CA   1 1 
       18 32093 1 1  30 ILE CB   C  2.485 -25.676 -31.014 1.00 . A A .  46 ILE CB   1 1 
       18 32094 1 1  30 ILE CD1  C  4.366 -27.403 -30.545 1.00 . A A .  46 ILE CD1  1 1 
       18 32095 1 1  30 ILE CG1  C  3.468 -26.750 -31.584 1.00 . A A .  46 ILE CG1  1 1 
       18 32096 1 1  30 ILE CG2  C  1.485 -26.301 -30.001 1.00 . A A .  46 ILE CG2  1 1 
       18 32097 1 1  30 ILE H    H  3.635 -24.184 -32.811 1.00 . A A .  46 ILE H    1 1 
       18 32098 1 1  30 ILE HA   H  1.155 -25.632 -32.747 1.00 . A A .  46 ILE HA   1 1 
       18 32099 1 1  30 ILE HB   H  3.068 -24.934 -30.469 1.00 . A A .  46 ILE HB   1 1 
       18 32100 1 1  30 ILE HD11 H  4.965 -26.646 -30.057 1.00 . A A .  46 ILE HD11 1 1 
       18 32101 1 1  30 ILE HD12 H  5.019 -28.112 -31.033 1.00 . A A .  46 ILE HD12 1 1 
       18 32102 1 1  30 ILE HD13 H  3.764 -27.917 -29.809 1.00 . A A .  46 ILE HD13 1 1 
       18 32103 1 1  30 ILE HG12 H  2.903 -27.537 -32.060 1.00 . A A .  46 ILE HG12 1 1 
       18 32104 1 1  30 ILE HG13 H  4.113 -26.287 -32.323 1.00 . A A .  46 ILE HG13 1 1 
       18 32105 1 1  30 ILE HG21 H  0.882 -25.517 -29.556 1.00 . A A .  46 ILE HG21 1 1 
       18 32106 1 1  30 ILE HG22 H  2.026 -26.814 -29.215 1.00 . A A .  46 ILE HG22 1 1 
       18 32107 1 1  30 ILE HG23 H  0.839 -27.005 -30.509 1.00 . A A .  46 ILE HG23 1 1 
       18 32108 1 1  30 ILE N    N  2.706 -24.275 -33.103 1.00 . A A .  46 ILE N    1 1 
       18 32109 1 1  30 ILE O    O  0.941 -23.376 -30.487 1.00 . A A .  46 ILE O    1 1 
       18 32110 1 1  31 ARG C    C -2.053 -22.456 -30.995 1.00 . A A .  47 ARG C    1 1 
       18 32111 1 1  31 ARG CA   C -1.034 -22.221 -32.143 1.00 . A A .  47 ARG CA   1 1 
       18 32112 1 1  31 ARG CB   C -1.713 -21.704 -33.467 1.00 . A A .  47 ARG CB   1 1 
       18 32113 1 1  31 ARG CD   C -3.570 -23.486 -33.902 1.00 . A A .  47 ARG CD   1 1 
       18 32114 1 1  31 ARG CG   C -2.301 -22.787 -34.421 1.00 . A A .  47 ARG CG   1 1 
       18 32115 1 1  31 ARG CZ   C -5.993 -22.870 -33.805 1.00 . A A .  47 ARG CZ   1 1 
       18 32116 1 1  31 ARG H    H -0.349 -23.910 -33.259 1.00 . A A .  47 ARG H    1 1 
       18 32117 1 1  31 ARG HA   H -0.358 -21.438 -31.798 1.00 . A A .  47 ARG HA   1 1 
       18 32118 1 1  31 ARG HB2  H -2.511 -21.018 -33.207 1.00 . A A .  47 ARG HB2  1 1 
       18 32119 1 1  31 ARG HB3  H -0.970 -21.143 -34.031 1.00 . A A .  47 ARG HB3  1 1 
       18 32120 1 1  31 ARG HD2  H -3.848 -24.276 -34.599 1.00 . A A .  47 ARG HD2  1 1 
       18 32121 1 1  31 ARG HD3  H -3.364 -23.928 -32.935 1.00 . A A .  47 ARG HD3  1 1 
       18 32122 1 1  31 ARG HE   H -4.461 -21.597 -33.643 1.00 . A A .  47 ARG HE   1 1 
       18 32123 1 1  31 ARG HG2  H -2.541 -22.321 -35.368 1.00 . A A .  47 ARG HG2  1 1 
       18 32124 1 1  31 ARG HG3  H -1.537 -23.542 -34.593 1.00 . A A .  47 ARG HG3  1 1 
       18 32125 1 1  31 ARG HH11 H -5.709 -24.868 -34.010 1.00 . A A .  47 ARG HH11 1 1 
       18 32126 1 1  31 ARG HH12 H -7.364 -24.356 -33.972 1.00 . A A .  47 ARG HH12 1 1 
       18 32127 1 1  31 ARG HH21 H -6.606 -20.958 -33.598 1.00 . A A .  47 ARG HH21 1 1 
       18 32128 1 1  31 ARG HH22 H -7.873 -22.133 -33.736 1.00 . A A .  47 ARG HH22 1 1 
       18 32129 1 1  31 ARG N    N -0.186 -23.403 -32.435 1.00 . A A .  47 ARG N    1 1 
       18 32130 1 1  31 ARG NE   N -4.693 -22.545 -33.764 1.00 . A A .  47 ARG NE   1 1 
       18 32131 1 1  31 ARG NH1  N -6.386 -24.133 -33.942 1.00 . A A .  47 ARG NH1  1 1 
       18 32132 1 1  31 ARG NH2  N -6.895 -21.912 -33.706 1.00 . A A .  47 ARG NH2  1 1 
       18 32133 1 1  31 ARG O    O -2.969 -21.655 -30.822 1.00 . A A .  47 ARG O    1 1 
       18 32134 1 1  32 ARG C    C -2.004 -23.161 -27.770 1.00 . A A .  48 ARG C    1 1 
       18 32135 1 1  32 ARG CA   C -2.661 -23.825 -29.006 1.00 . A A .  48 ARG CA   1 1 
       18 32136 1 1  32 ARG CB   C -2.794 -25.353 -28.785 1.00 . A A .  48 ARG CB   1 1 
       18 32137 1 1  32 ARG CD   C -3.857 -27.246 -27.402 1.00 . A A .  48 ARG CD   1 1 
       18 32138 1 1  32 ARG CG   C -3.751 -25.732 -27.641 1.00 . A A .  48 ARG CG   1 1 
       18 32139 1 1  32 ARG CZ   C -4.572 -27.649 -25.029 1.00 . A A .  48 ARG CZ   1 1 
       18 32140 1 1  32 ARG H    H -1.216 -24.212 -30.493 1.00 . A A .  48 ARG H    1 1 
       18 32141 1 1  32 ARG HA   H -3.652 -23.405 -29.140 1.00 . A A .  48 ARG HA   1 1 
       18 32142 1 1  32 ARG HB2  H -3.162 -25.807 -29.697 1.00 . A A .  48 ARG HB2  1 1 
       18 32143 1 1  32 ARG HB3  H -1.817 -25.765 -28.563 1.00 . A A .  48 ARG HB3  1 1 
       18 32144 1 1  32 ARG HD2  H -4.183 -27.726 -28.316 1.00 . A A .  48 ARG HD2  1 1 
       18 32145 1 1  32 ARG HD3  H -2.884 -27.636 -27.119 1.00 . A A .  48 ARG HD3  1 1 
       18 32146 1 1  32 ARG HE   H -5.768 -27.665 -26.631 1.00 . A A .  48 ARG HE   1 1 
       18 32147 1 1  32 ARG HG2  H -3.400 -25.265 -26.730 1.00 . A A .  48 ARG HG2  1 1 
       18 32148 1 1  32 ARG HG3  H -4.737 -25.347 -27.876 1.00 . A A .  48 ARG HG3  1 1 
       18 32149 1 1  32 ARG HH11 H -2.576 -27.317 -25.195 1.00 . A A .  48 ARG HH11 1 1 
       18 32150 1 1  32 ARG HH12 H -3.156 -27.564 -23.580 1.00 . A A .  48 ARG HH12 1 1 
       18 32151 1 1  32 ARG HH21 H -6.501 -27.995 -24.520 1.00 . A A .  48 ARG HH21 1 1 
       18 32152 1 1  32 ARG HH22 H -5.383 -27.966 -23.195 1.00 . A A .  48 ARG HH22 1 1 
       18 32153 1 1  32 ARG N    N -1.881 -23.554 -30.224 1.00 . A A .  48 ARG N    1 1 
       18 32154 1 1  32 ARG NE   N -4.837 -27.547 -26.341 1.00 . A A .  48 ARG NE   1 1 
       18 32155 1 1  32 ARG NH1  N -3.334 -27.504 -24.563 1.00 . A A .  48 ARG NH1  1 1 
       18 32156 1 1  32 ARG NH2  N -5.563 -27.891 -24.181 1.00 . A A .  48 ARG NH2  1 1 
       18 32157 1 1  32 ARG O    O -2.703 -22.714 -26.850 1.00 . A A .  48 ARG O    1 1 
       18 32158 1 1  33 ARG C    C  1.180 -21.440 -27.184 1.00 . A A .  49 ARG C    1 1 
       18 32159 1 1  33 ARG CA   C  0.123 -22.448 -26.644 1.00 . A A .  49 ARG CA   1 1 
       18 32160 1 1  33 ARG CB   C  0.794 -23.494 -25.683 1.00 . A A .  49 ARG CB   1 1 
       18 32161 1 1  33 ARG CD   C  1.013 -21.993 -23.536 1.00 . A A .  49 ARG CD   1 1 
       18 32162 1 1  33 ARG CG   C  0.496 -23.315 -24.161 1.00 . A A .  49 ARG CG   1 1 
       18 32163 1 1  33 ARG CZ   C  0.409 -19.556 -23.502 1.00 . A A .  49 ARG CZ   1 1 
       18 32164 1 1  33 ARG H    H -0.142 -23.548 -28.464 1.00 . A A .  49 ARG H    1 1 
       18 32165 1 1  33 ARG HA   H -0.594 -21.865 -26.067 1.00 . A A .  49 ARG HA   1 1 
       18 32166 1 1  33 ARG HB2  H  0.455 -24.486 -25.959 1.00 . A A .  49 ARG HB2  1 1 
       18 32167 1 1  33 ARG HB3  H  1.871 -23.469 -25.812 1.00 . A A .  49 ARG HB3  1 1 
       18 32168 1 1  33 ARG HD2  H  0.948 -22.072 -22.455 1.00 . A A .  49 ARG HD2  1 1 
       18 32169 1 1  33 ARG HD3  H  2.052 -21.858 -23.814 1.00 . A A .  49 ARG HD3  1 1 
       18 32170 1 1  33 ARG HE   H -0.416 -20.942 -24.678 1.00 . A A .  49 ARG HE   1 1 
       18 32171 1 1  33 ARG HG2  H -0.576 -23.357 -24.017 1.00 . A A .  49 ARG HG2  1 1 
       18 32172 1 1  33 ARG HG3  H  0.945 -24.148 -23.625 1.00 . A A .  49 ARG HG3  1 1 
       18 32173 1 1  33 ARG HH11 H  1.691 -20.054 -22.004 1.00 . A A .  49 ARG HH11 1 1 
       18 32174 1 1  33 ARG HH12 H  1.322 -18.364 -22.126 1.00 . A A .  49 ARG HH12 1 1 
       18 32175 1 1  33 ARG HH21 H -0.867 -18.730 -24.853 1.00 . A A .  49 ARG HH21 1 1 
       18 32176 1 1  33 ARG HH22 H -0.134 -17.616 -23.734 1.00 . A A .  49 ARG HH22 1 1 
       18 32177 1 1  33 ARG N    N -0.642 -23.123 -27.736 1.00 . A A .  49 ARG N    1 1 
       18 32178 1 1  33 ARG NE   N  0.246 -20.803 -23.963 1.00 . A A .  49 ARG NE   1 1 
       18 32179 1 1  33 ARG NH1  N  1.206 -19.307 -22.458 1.00 . A A .  49 ARG NH1  1 1 
       18 32180 1 1  33 ARG NH2  N -0.251 -18.554 -24.072 1.00 . A A .  49 ARG NH2  1 1 
       18 32181 1 1  33 ARG O    O  1.735 -20.656 -26.405 1.00 . A A .  49 ARG O    1 1 
       18 32182 1 1  34 ASN C    C  2.162 -19.217 -29.381 1.00 . A A .  50 ASN C    1 1 
       18 32183 1 1  34 ASN CA   C  2.590 -20.656 -29.064 1.00 . A A .  50 ASN CA   1 1 
       18 32184 1 1  34 ASN CB   C  3.196 -21.319 -30.343 1.00 . A A .  50 ASN CB   1 1 
       18 32185 1 1  34 ASN CG   C  4.073 -22.560 -30.081 1.00 . A A .  50 ASN CG   1 1 
       18 32186 1 1  34 ASN H    H  0.898 -21.967 -29.096 1.00 . A A .  50 ASN H    1 1 
       18 32187 1 1  34 ASN HA   H  3.373 -20.619 -28.306 1.00 . A A .  50 ASN HA   1 1 
       18 32188 1 1  34 ASN HB2  H  2.391 -21.620 -30.999 1.00 . A A .  50 ASN HB2  1 1 
       18 32189 1 1  34 ASN HB3  H  3.810 -20.588 -30.866 1.00 . A A .  50 ASN HB3  1 1 
       18 32190 1 1  34 ASN HD21 H  3.078 -23.041 -28.415 1.00 . A A .  50 ASN HD21 1 1 
       18 32191 1 1  34 ASN HD22 H  4.375 -24.095 -28.843 1.00 . A A .  50 ASN HD22 1 1 
       18 32192 1 1  34 ASN N    N  1.467 -21.452 -28.495 1.00 . A A .  50 ASN N    1 1 
       18 32193 1 1  34 ASN ND2  N  3.815 -23.303 -29.002 1.00 . A A .  50 ASN ND2  1 1 
       18 32194 1 1  34 ASN O    O  3.011 -18.340 -29.479 1.00 . A A .  50 ASN O    1 1 
       18 32195 1 1  34 ASN OD1  O  4.981 -22.859 -30.862 1.00 . A A .  50 ASN OD1  1 1 
       18 32196 1 1  35 GLU C    C  0.762 -16.485 -29.210 1.00 . A A .  51 GLU C    1 1 
       18 32197 1 1  35 GLU CA   C  0.310 -17.721 -30.053 1.00 . A A .  51 GLU CA   1 1 
       18 32198 1 1  35 GLU CB   C -1.250 -17.813 -30.228 1.00 . A A .  51 GLU CB   1 1 
       18 32199 1 1  35 GLU CD   C -1.736 -19.038 -27.997 1.00 . A A .  51 GLU CD   1 1 
       18 32200 1 1  35 GLU CG   C -2.108 -17.891 -28.944 1.00 . A A .  51 GLU CG   1 1 
       18 32201 1 1  35 GLU H    H  0.222 -19.695 -29.282 1.00 . A A .  51 GLU H    1 1 
       18 32202 1 1  35 GLU HA   H  0.736 -17.601 -31.050 1.00 . A A .  51 GLU HA   1 1 
       18 32203 1 1  35 GLU HB2  H -1.581 -16.945 -30.787 1.00 . A A .  51 GLU HB2  1 1 
       18 32204 1 1  35 GLU HB3  H -1.465 -18.694 -30.822 1.00 . A A .  51 GLU HB3  1 1 
       18 32205 1 1  35 GLU HG2  H -2.011 -16.945 -28.412 1.00 . A A .  51 GLU HG2  1 1 
       18 32206 1 1  35 GLU HG3  H -3.143 -18.013 -29.237 1.00 . A A .  51 GLU HG3  1 1 
       18 32207 1 1  35 GLU N    N  0.851 -18.989 -29.531 1.00 . A A .  51 GLU N    1 1 
       18 32208 1 1  35 GLU O    O  1.532 -15.662 -29.712 1.00 . A A .  51 GLU O    1 1 
       18 32209 1 1  35 GLU OE1  O -1.769 -20.184 -28.448 1.00 . A A .  51 GLU OE1  1 1 
       18 32210 1 1  35 GLU OE2  O -1.323 -18.783 -26.831 1.00 . A A .  51 GLU OE2  1 1 
       18 32211 1 1  36 THR C    C  2.131 -15.423 -26.500 1.00 . A A .  52 THR C    1 1 
       18 32212 1 1  36 THR CA   C  0.706 -15.262 -27.061 1.00 . A A .  52 THR CA   1 1 
       18 32213 1 1  36 THR CB   C -0.305 -15.105 -25.880 1.00 . A A .  52 THR CB   1 1 
       18 32214 1 1  36 THR CG2  C -0.037 -13.824 -25.051 1.00 . A A .  52 THR CG2  1 1 
       18 32215 1 1  36 THR H    H -0.174 -17.118 -27.551 1.00 . A A .  52 THR H    1 1 
       18 32216 1 1  36 THR HA   H  0.665 -14.357 -27.667 1.00 . A A .  52 THR HA   1 1 
       18 32217 1 1  36 THR HB   H -0.217 -15.967 -25.227 1.00 . A A .  52 THR HB   1 1 
       18 32218 1 1  36 THR HG1  H -1.790 -15.812 -26.986 1.00 . A A .  52 THR HG1  1 1 
       18 32219 1 1  36 THR HG21 H -0.147 -12.947 -25.679 1.00 . A A .  52 THR HG21 1 1 
       18 32220 1 1  36 THR HG22 H  0.967 -13.850 -24.649 1.00 . A A .  52 THR HG22 1 1 
       18 32221 1 1  36 THR HG23 H -0.743 -13.765 -24.233 1.00 . A A .  52 THR HG23 1 1 
       18 32222 1 1  36 THR N    N  0.359 -16.397 -27.927 1.00 . A A .  52 THR N    1 1 
       18 32223 1 1  36 THR O    O  2.915 -14.466 -26.486 1.00 . A A .  52 THR O    1 1 
       18 32224 1 1  36 THR OG1  O -1.643 -15.066 -26.391 1.00 . A A .  52 THR OG1  1 1 
       18 32225 1 1  37 GLN C    C  4.934 -16.595 -26.212 1.00 . A A .  53 GLN C    1 1 
       18 32226 1 1  37 GLN CA   C  3.714 -17.009 -25.377 1.00 . A A .  53 GLN CA   1 1 
       18 32227 1 1  37 GLN CB   C  3.751 -18.539 -25.066 1.00 . A A .  53 GLN CB   1 1 
       18 32228 1 1  37 GLN CD   C  5.345 -18.441 -23.035 1.00 . A A .  53 GLN CD   1 1 
       18 32229 1 1  37 GLN CG   C  5.050 -19.073 -24.403 1.00 . A A .  53 GLN CG   1 1 
       18 32230 1 1  37 GLN H    H  1.786 -17.384 -26.198 1.00 . A A .  53 GLN H    1 1 
       18 32231 1 1  37 GLN HA   H  3.727 -16.465 -24.444 1.00 . A A .  53 GLN HA   1 1 
       18 32232 1 1  37 GLN HB2  H  2.920 -18.775 -24.407 1.00 . A A .  53 GLN HB2  1 1 
       18 32233 1 1  37 GLN HB3  H  3.601 -19.083 -25.995 1.00 . A A .  53 GLN HB3  1 1 
       18 32234 1 1  37 GLN HE21 H  4.267 -19.827 -22.112 1.00 . A A .  53 GLN HE21 1 1 
       18 32235 1 1  37 GLN HE22 H  4.981 -18.629 -21.093 1.00 . A A .  53 GLN HE22 1 1 
       18 32236 1 1  37 GLN HG2  H  4.962 -20.151 -24.276 1.00 . A A .  53 GLN HG2  1 1 
       18 32237 1 1  37 GLN HG3  H  5.888 -18.879 -25.067 1.00 . A A .  53 GLN HG3  1 1 
       18 32238 1 1  37 GLN N    N  2.445 -16.665 -26.059 1.00 . A A .  53 GLN N    1 1 
       18 32239 1 1  37 GLN NE2  N  4.812 -19.028 -21.974 1.00 . A A .  53 GLN NE2  1 1 
       18 32240 1 1  37 GLN O    O  5.892 -16.008 -25.696 1.00 . A A .  53 GLN O    1 1 
       18 32241 1 1  37 GLN OE1  O  6.040 -17.430 -22.937 1.00 . A A .  53 GLN OE1  1 1 
       18 32242 1 1  38 TYR C    C  5.777 -15.122 -28.955 1.00 . A A .  54 TYR C    1 1 
       18 32243 1 1  38 TYR CA   C  5.934 -16.561 -28.457 1.00 . A A .  54 TYR CA   1 1 
       18 32244 1 1  38 TYR CB   C  5.991 -17.585 -29.632 1.00 . A A .  54 TYR CB   1 1 
       18 32245 1 1  38 TYR CD1  C  5.855 -19.642 -28.088 1.00 . A A .  54 TYR CD1  1 1 
       18 32246 1 1  38 TYR CD2  C  7.367 -19.737 -29.925 1.00 . A A .  54 TYR CD2  1 1 
       18 32247 1 1  38 TYR CE1  C  6.233 -20.902 -27.698 1.00 . A A .  54 TYR CE1  1 1 
       18 32248 1 1  38 TYR CE2  C  7.747 -21.010 -29.535 1.00 . A A .  54 TYR CE2  1 1 
       18 32249 1 1  38 TYR CG   C  6.412 -19.017 -29.210 1.00 . A A .  54 TYR CG   1 1 
       18 32250 1 1  38 TYR CZ   C  7.177 -21.584 -28.423 1.00 . A A .  54 TYR CZ   1 1 
       18 32251 1 1  38 TYR H    H  4.050 -17.323 -27.860 1.00 . A A .  54 TYR H    1 1 
       18 32252 1 1  38 TYR HA   H  6.875 -16.624 -27.910 1.00 . A A .  54 TYR HA   1 1 
       18 32253 1 1  38 TYR HB2  H  5.014 -17.654 -30.093 1.00 . A A .  54 TYR HB2  1 1 
       18 32254 1 1  38 TYR HB3  H  6.702 -17.231 -30.371 1.00 . A A .  54 TYR HB3  1 1 
       18 32255 1 1  38 TYR HD1  H  5.105 -19.111 -27.510 1.00 . A A .  54 TYR HD1  1 1 
       18 32256 1 1  38 TYR HD2  H  7.821 -19.289 -30.800 1.00 . A A .  54 TYR HD2  1 1 
       18 32257 1 1  38 TYR HE1  H  5.783 -21.354 -26.823 1.00 . A A .  54 TYR HE1  1 1 
       18 32258 1 1  38 TYR HE2  H  8.494 -21.549 -30.107 1.00 . A A .  54 TYR HE2  1 1 
       18 32259 1 1  38 TYR HH   H  6.772 -23.346 -27.789 1.00 . A A .  54 TYR HH   1 1 
       18 32260 1 1  38 TYR N    N  4.860 -16.882 -27.517 1.00 . A A .  54 TYR N    1 1 
       18 32261 1 1  38 TYR O    O  6.778 -14.498 -29.236 1.00 . A A .  54 TYR O    1 1 
       18 32262 1 1  38 TYR OH   O  7.554 -22.838 -28.025 1.00 . A A .  54 TYR OH   1 1 
       18 32263 1 1  39 GLN C    C  5.081 -12.185 -28.557 1.00 . A A .  55 GLN C    1 1 
       18 32264 1 1  39 GLN CA   C  4.289 -13.167 -29.450 1.00 . A A .  55 GLN CA   1 1 
       18 32265 1 1  39 GLN CB   C  2.778 -12.782 -29.428 1.00 . A A .  55 GLN CB   1 1 
       18 32266 1 1  39 GLN CD   C  1.050 -10.893 -29.701 1.00 . A A .  55 GLN CD   1 1 
       18 32267 1 1  39 GLN CG   C  2.485 -11.357 -29.955 1.00 . A A .  55 GLN CG   1 1 
       18 32268 1 1  39 GLN H    H  3.754 -15.136 -28.783 1.00 . A A .  55 GLN H    1 1 
       18 32269 1 1  39 GLN HA   H  4.652 -13.079 -30.471 1.00 . A A .  55 GLN HA   1 1 
       18 32270 1 1  39 GLN HB2  H  2.225 -13.487 -30.042 1.00 . A A .  55 GLN HB2  1 1 
       18 32271 1 1  39 GLN HB3  H  2.412 -12.857 -28.409 1.00 . A A .  55 GLN HB3  1 1 
       18 32272 1 1  39 GLN HE21 H  0.450 -11.526 -31.491 1.00 . A A .  55 GLN HE21 1 1 
       18 32273 1 1  39 GLN HE22 H -0.751 -10.747 -30.522 1.00 . A A .  55 GLN HE22 1 1 
       18 32274 1 1  39 GLN HG2  H  3.158 -10.659 -29.467 1.00 . A A .  55 GLN HG2  1 1 
       18 32275 1 1  39 GLN HG3  H  2.684 -11.332 -31.017 1.00 . A A .  55 GLN HG3  1 1 
       18 32276 1 1  39 GLN N    N  4.526 -14.580 -29.023 1.00 . A A .  55 GLN N    1 1 
       18 32277 1 1  39 GLN NE2  N  0.156 -11.085 -30.666 1.00 . A A .  55 GLN NE2  1 1 
       18 32278 1 1  39 GLN O    O  5.549 -11.155 -29.043 1.00 . A A .  55 GLN O    1 1 
       18 32279 1 1  39 GLN OE1  O  0.759 -10.314 -28.659 1.00 . A A .  55 GLN OE1  1 1 
       18 32280 1 1  40 GLU C    C  7.531 -11.709 -26.824 1.00 . A A .  56 GLU C    1 1 
       18 32281 1 1  40 GLU CA   C  6.078 -11.790 -26.307 1.00 . A A .  56 GLU CA   1 1 
       18 32282 1 1  40 GLU CB   C  6.047 -12.458 -24.900 1.00 . A A .  56 GLU CB   1 1 
       18 32283 1 1  40 GLU CD   C  3.745 -11.438 -24.322 1.00 . A A .  56 GLU CD   1 1 
       18 32284 1 1  40 GLU CG   C  4.634 -12.696 -24.329 1.00 . A A .  56 GLU CG   1 1 
       18 32285 1 1  40 GLU H    H  4.727 -13.324 -26.936 1.00 . A A .  56 GLU H    1 1 
       18 32286 1 1  40 GLU HA   H  5.672 -10.784 -26.227 1.00 . A A .  56 GLU HA   1 1 
       18 32287 1 1  40 GLU HB2  H  6.551 -13.419 -24.956 1.00 . A A .  56 GLU HB2  1 1 
       18 32288 1 1  40 GLU HB3  H  6.589 -11.826 -24.201 1.00 . A A .  56 GLU HB3  1 1 
       18 32289 1 1  40 GLU HG2  H  4.152 -13.470 -24.917 1.00 . A A .  56 GLU HG2  1 1 
       18 32290 1 1  40 GLU HG3  H  4.733 -13.053 -23.307 1.00 . A A .  56 GLU HG3  1 1 
       18 32291 1 1  40 GLU N    N  5.228 -12.541 -27.261 1.00 . A A .  56 GLU N    1 1 
       18 32292 1 1  40 GLU O    O  8.150 -10.645 -26.826 1.00 . A A .  56 GLU O    1 1 
       18 32293 1 1  40 GLU OE1  O  4.005 -10.522 -23.508 1.00 . A A .  56 GLU OE1  1 1 
       18 32294 1 1  40 GLU OE2  O  2.779 -11.364 -25.111 1.00 . A A .  56 GLU OE2  1 1 
       18 32295 1 1  41 LEU C    C  9.514 -12.186 -29.167 1.00 . A A .  57 LEU C    1 1 
       18 32296 1 1  41 LEU CA   C  9.402 -12.975 -27.839 1.00 . A A .  57 LEU CA   1 1 
       18 32297 1 1  41 LEU CB   C  9.767 -14.473 -28.041 1.00 . A A .  57 LEU CB   1 1 
       18 32298 1 1  41 LEU CD1  C 12.256 -14.307 -27.427 1.00 . A A .  57 LEU CD1  1 1 
       18 32299 1 1  41 LEU CD2  C 11.410 -16.287 -28.790 1.00 . A A .  57 LEU CD2  1 1 
       18 32300 1 1  41 LEU CG   C 11.233 -14.783 -28.483 1.00 . A A .  57 LEU CG   1 1 
       18 32301 1 1  41 LEU H    H  7.477 -13.661 -27.257 1.00 . A A .  57 LEU H    1 1 
       18 32302 1 1  41 LEU HA   H 10.087 -12.547 -27.117 1.00 . A A .  57 LEU HA   1 1 
       18 32303 1 1  41 LEU HB2  H  9.581 -14.993 -27.104 1.00 . A A .  57 LEU HB2  1 1 
       18 32304 1 1  41 LEU HB3  H  9.092 -14.887 -28.786 1.00 . A A .  57 LEU HB3  1 1 
       18 32305 1 1  41 LEU HD11 H 12.077 -14.811 -26.484 1.00 . A A .  57 LEU HD11 1 1 
       18 32306 1 1  41 LEU HD12 H 12.160 -13.240 -27.283 1.00 . A A .  57 LEU HD12 1 1 
       18 32307 1 1  41 LEU HD13 H 13.260 -14.528 -27.765 1.00 . A A .  57 LEU HD13 1 1 
       18 32308 1 1  41 LEU HD21 H 10.733 -16.579 -29.583 1.00 . A A .  57 LEU HD21 1 1 
       18 32309 1 1  41 LEU HD22 H 11.200 -16.875 -27.905 1.00 . A A .  57 LEU HD22 1 1 
       18 32310 1 1  41 LEU HD23 H 12.427 -16.475 -29.111 1.00 . A A .  57 LEU HD23 1 1 
       18 32311 1 1  41 LEU HG   H 11.440 -14.236 -29.394 1.00 . A A .  57 LEU HG   1 1 
       18 32312 1 1  41 LEU N    N  8.043 -12.859 -27.284 1.00 . A A .  57 LEU N    1 1 
       18 32313 1 1  41 LEU O    O 10.496 -11.477 -29.380 1.00 . A A .  57 LEU O    1 1 
       18 32314 1 1  42 ILE C    C  8.486 -10.081 -31.159 1.00 . A A .  58 ILE C    1 1 
       18 32315 1 1  42 ILE CA   C  8.401 -11.610 -31.339 1.00 . A A .  58 ILE CA   1 1 
       18 32316 1 1  42 ILE CB   C  7.079 -12.012 -32.162 1.00 . A A .  58 ILE CB   1 1 
       18 32317 1 1  42 ILE CD1  C  7.511 -14.593 -32.131 1.00 . A A .  58 ILE CD1  1 1 
       18 32318 1 1  42 ILE CG1  C  7.262 -13.353 -32.960 1.00 . A A .  58 ILE CG1  1 1 
       18 32319 1 1  42 ILE CG2  C  6.598 -10.893 -33.139 1.00 . A A .  58 ILE CG2  1 1 
       18 32320 1 1  42 ILE H    H  7.713 -12.838 -29.752 1.00 . A A .  58 ILE H    1 1 
       18 32321 1 1  42 ILE HA   H  9.265 -11.936 -31.913 1.00 . A A .  58 ILE HA   1 1 
       18 32322 1 1  42 ILE HB   H  6.284 -12.157 -31.434 1.00 . A A .  58 ILE HB   1 1 
       18 32323 1 1  42 ILE HD11 H  7.630 -15.443 -32.787 1.00 . A A .  58 ILE HD11 1 1 
       18 32324 1 1  42 ILE HD12 H  6.671 -14.764 -31.477 1.00 . A A .  58 ILE HD12 1 1 
       18 32325 1 1  42 ILE HD13 H  8.411 -14.468 -31.541 1.00 . A A .  58 ILE HD13 1 1 
       18 32326 1 1  42 ILE HG12 H  6.370 -13.544 -33.540 1.00 . A A .  58 ILE HG12 1 1 
       18 32327 1 1  42 ILE HG13 H  8.098 -13.248 -33.643 1.00 . A A .  58 ILE HG13 1 1 
       18 32328 1 1  42 ILE HG21 H  5.711 -11.219 -33.669 1.00 . A A .  58 ILE HG21 1 1 
       18 32329 1 1  42 ILE HG22 H  7.381 -10.672 -33.855 1.00 . A A .  58 ILE HG22 1 1 
       18 32330 1 1  42 ILE HG23 H  6.367  -9.998 -32.579 1.00 . A A .  58 ILE HG23 1 1 
       18 32331 1 1  42 ILE N    N  8.472 -12.291 -30.025 1.00 . A A .  58 ILE N    1 1 
       18 32332 1 1  42 ILE O    O  9.281  -9.427 -31.835 1.00 . A A .  58 ILE O    1 1 
       18 32333 1 1  43 GLU C    C  8.852  -7.506 -29.408 1.00 . A A .  59 GLU C    1 1 
       18 32334 1 1  43 GLU CA   C  7.565  -8.071 -30.039 1.00 . A A .  59 GLU CA   1 1 
       18 32335 1 1  43 GLU CB   C  6.309  -7.680 -29.194 1.00 . A A .  59 GLU CB   1 1 
       18 32336 1 1  43 GLU CD   C  5.168  -7.632 -26.884 1.00 . A A .  59 GLU CD   1 1 
       18 32337 1 1  43 GLU CG   C  6.299  -8.208 -27.747 1.00 . A A .  59 GLU CG   1 1 
       18 32338 1 1  43 GLU H    H  7.145 -10.120 -29.658 1.00 . A A .  59 GLU H    1 1 
       18 32339 1 1  43 GLU HA   H  7.452  -7.627 -31.027 1.00 . A A .  59 GLU HA   1 1 
       18 32340 1 1  43 GLU HB2  H  6.238  -6.598 -29.161 1.00 . A A .  59 GLU HB2  1 1 
       18 32341 1 1  43 GLU HB3  H  5.427  -8.062 -29.700 1.00 . A A .  59 GLU HB3  1 1 
       18 32342 1 1  43 GLU HG2  H  6.208  -9.291 -27.775 1.00 . A A .  59 GLU HG2  1 1 
       18 32343 1 1  43 GLU HG3  H  7.252  -7.959 -27.288 1.00 . A A .  59 GLU HG3  1 1 
       18 32344 1 1  43 GLU N    N  7.673  -9.531 -30.232 1.00 . A A .  59 GLU N    1 1 
       18 32345 1 1  43 GLU O    O  9.377  -6.499 -29.886 1.00 . A A .  59 GLU O    1 1 
       18 32346 1 1  43 GLU OE1  O  5.373  -6.561 -26.270 1.00 . A A .  59 GLU OE1  1 1 
       18 32347 1 1  43 GLU OE2  O  4.076  -8.231 -26.824 1.00 . A A .  59 GLU OE2  1 1 
       18 32348 1 1  44 THR C    C 11.820  -7.739 -28.564 1.00 . A A .  60 THR C    1 1 
       18 32349 1 1  44 THR CA   C 10.577  -7.728 -27.639 1.00 . A A .  60 THR CA   1 1 
       18 32350 1 1  44 THR CB   C 10.826  -8.597 -26.355 1.00 . A A .  60 THR CB   1 1 
       18 32351 1 1  44 THR CG2  C 11.884  -7.979 -25.419 1.00 . A A .  60 THR CG2  1 1 
       18 32352 1 1  44 THR H    H  8.952  -9.028 -28.082 1.00 . A A .  60 THR H    1 1 
       18 32353 1 1  44 THR HA   H 10.387  -6.703 -27.322 1.00 . A A .  60 THR HA   1 1 
       18 32354 1 1  44 THR HB   H 11.153  -9.587 -26.654 1.00 . A A .  60 THR HB   1 1 
       18 32355 1 1  44 THR HG1  H  9.440  -9.661 -25.438 1.00 . A A .  60 THR HG1  1 1 
       18 32356 1 1  44 THR HG21 H 12.032  -8.624 -24.563 1.00 . A A .  60 THR HG21 1 1 
       18 32357 1 1  44 THR HG22 H 11.550  -7.006 -25.076 1.00 . A A .  60 THR HG22 1 1 
       18 32358 1 1  44 THR HG23 H 12.819  -7.870 -25.947 1.00 . A A .  60 THR HG23 1 1 
       18 32359 1 1  44 THR N    N  9.382  -8.192 -28.370 1.00 . A A .  60 THR N    1 1 
       18 32360 1 1  44 THR O    O 12.635  -6.801 -28.531 1.00 . A A .  60 THR O    1 1 
       18 32361 1 1  44 THR OG1  O  9.602  -8.727 -25.618 1.00 . A A .  60 THR OG1  1 1 
       18 32362 1 1  45 MET C    C 12.821  -7.756 -31.484 1.00 . A A .  61 MET C    1 1 
       18 32363 1 1  45 MET CA   C 12.988  -8.876 -30.441 1.00 . A A .  61 MET CA   1 1 
       18 32364 1 1  45 MET CB   C 13.026 -10.262 -31.155 1.00 . A A .  61 MET CB   1 1 
       18 32365 1 1  45 MET CE   C 15.130 -12.429 -32.402 1.00 . A A .  61 MET CE   1 1 
       18 32366 1 1  45 MET CG   C 13.567 -11.422 -30.303 1.00 . A A .  61 MET CG   1 1 
       18 32367 1 1  45 MET H    H 11.272  -9.516 -29.352 1.00 . A A .  61 MET H    1 1 
       18 32368 1 1  45 MET HA   H 13.938  -8.728 -29.927 1.00 . A A .  61 MET HA   1 1 
       18 32369 1 1  45 MET HB2  H 12.020 -10.518 -31.466 1.00 . A A .  61 MET HB2  1 1 
       18 32370 1 1  45 MET HB3  H 13.648 -10.184 -32.043 1.00 . A A .  61 MET HB3  1 1 
       18 32371 1 1  45 MET HE1  H 15.999 -12.097 -31.852 1.00 . A A .  61 MET HE1  1 1 
       18 32372 1 1  45 MET HE2  H 14.766 -11.623 -33.022 1.00 . A A .  61 MET HE2  1 1 
       18 32373 1 1  45 MET HE3  H 15.402 -13.268 -33.027 1.00 . A A .  61 MET HE3  1 1 
       18 32374 1 1  45 MET HG2  H 14.507 -11.126 -29.853 1.00 . A A .  61 MET HG2  1 1 
       18 32375 1 1  45 MET HG3  H 12.855 -11.640 -29.516 1.00 . A A .  61 MET HG3  1 1 
       18 32376 1 1  45 MET N    N 11.928  -8.791 -29.416 1.00 . A A .  61 MET N    1 1 
       18 32377 1 1  45 MET O    O 13.762  -7.018 -31.732 1.00 . A A .  61 MET O    1 1 
       18 32378 1 1  45 MET SD   S 13.842 -12.938 -31.255 1.00 . A A .  61 MET SD   1 1 
       18 32379 1 1  46 ALA C    C 11.672  -5.190 -32.676 1.00 . A A .  62 ALA C    1 1 
       18 32380 1 1  46 ALA CA   C 11.301  -6.624 -33.110 1.00 . A A .  62 ALA CA   1 1 
       18 32381 1 1  46 ALA CB   C  9.815  -6.702 -33.499 1.00 . A A .  62 ALA CB   1 1 
       18 32382 1 1  46 ALA H    H 10.890  -8.219 -31.758 1.00 . A A .  62 ALA H    1 1 
       18 32383 1 1  46 ALA HA   H 11.890  -6.890 -33.985 1.00 . A A .  62 ALA HA   1 1 
       18 32384 1 1  46 ALA HB1  H  9.199  -6.438 -32.649 1.00 . A A .  62 ALA HB1  1 1 
       18 32385 1 1  46 ALA HB2  H  9.573  -7.711 -33.814 1.00 . A A .  62 ALA HB2  1 1 
       18 32386 1 1  46 ALA HB3  H  9.611  -6.019 -34.312 1.00 . A A .  62 ALA HB3  1 1 
       18 32387 1 1  46 ALA N    N 11.607  -7.623 -32.053 1.00 . A A .  62 ALA N    1 1 
       18 32388 1 1  46 ALA O    O 12.182  -4.405 -33.484 1.00 . A A .  62 ALA O    1 1 
       18 32389 1 1  47 GLU C    C 13.261  -3.369 -30.627 1.00 . A A .  63 GLU C    1 1 
       18 32390 1 1  47 GLU CA   C 11.744  -3.570 -30.798 1.00 . A A .  63 GLU CA   1 1 
       18 32391 1 1  47 GLU CB   C 11.001  -3.387 -29.449 1.00 . A A .  63 GLU CB   1 1 
       18 32392 1 1  47 GLU CD   C  8.921  -2.289 -30.498 1.00 . A A .  63 GLU CD   1 1 
       18 32393 1 1  47 GLU CG   C  9.460  -3.379 -29.555 1.00 . A A .  63 GLU CG   1 1 
       18 32394 1 1  47 GLU H    H 11.037  -5.572 -30.811 1.00 . A A .  63 GLU H    1 1 
       18 32395 1 1  47 GLU HA   H 11.378  -2.816 -31.494 1.00 . A A .  63 GLU HA   1 1 
       18 32396 1 1  47 GLU HB2  H 11.288  -4.189 -28.778 1.00 . A A .  63 GLU HB2  1 1 
       18 32397 1 1  47 GLU HB3  H 11.308  -2.442 -29.004 1.00 . A A .  63 GLU HB3  1 1 
       18 32398 1 1  47 GLU HG2  H  9.133  -4.351 -29.912 1.00 . A A .  63 GLU HG2  1 1 
       18 32399 1 1  47 GLU HG3  H  9.046  -3.221 -28.564 1.00 . A A .  63 GLU HG3  1 1 
       18 32400 1 1  47 GLU N    N 11.436  -4.885 -31.386 1.00 . A A .  63 GLU N    1 1 
       18 32401 1 1  47 GLU O    O 13.812  -2.374 -31.115 1.00 . A A .  63 GLU O    1 1 
       18 32402 1 1  47 GLU OE1  O  8.944  -1.102 -30.115 1.00 . A A .  63 GLU OE1  1 1 
       18 32403 1 1  47 GLU OE2  O  8.485  -2.610 -31.626 1.00 . A A .  63 GLU OE2  1 1 
       18 32404 1 1  48 THR C    C 16.223  -4.267 -30.993 1.00 . A A .  64 THR C    1 1 
       18 32405 1 1  48 THR CA   C 15.396  -4.216 -29.685 1.00 . A A .  64 THR CA   1 1 
       18 32406 1 1  48 THR CB   C 15.884  -5.309 -28.675 1.00 . A A .  64 THR CB   1 1 
       18 32407 1 1  48 THR CG2  C 15.838  -6.720 -29.272 1.00 . A A .  64 THR CG2  1 1 
       18 32408 1 1  48 THR H    H 13.447  -5.113 -29.623 1.00 . A A .  64 THR H    1 1 
       18 32409 1 1  48 THR HA   H 15.563  -3.248 -29.224 1.00 . A A .  64 THR HA   1 1 
       18 32410 1 1  48 THR HB   H 15.236  -5.286 -27.807 1.00 . A A .  64 THR HB   1 1 
       18 32411 1 1  48 THR HG1  H 17.269  -5.071 -27.285 1.00 . A A .  64 THR HG1  1 1 
       18 32412 1 1  48 THR HG21 H 16.466  -6.773 -30.155 1.00 . A A .  64 THR HG21 1 1 
       18 32413 1 1  48 THR HG22 H 14.821  -6.967 -29.548 1.00 . A A .  64 THR HG22 1 1 
       18 32414 1 1  48 THR HG23 H 16.191  -7.438 -28.544 1.00 . A A .  64 THR HG23 1 1 
       18 32415 1 1  48 THR N    N 13.938  -4.322 -29.953 1.00 . A A .  64 THR N    1 1 
       18 32416 1 1  48 THR O    O 17.344  -3.741 -31.059 1.00 . A A .  64 THR O    1 1 
       18 32417 1 1  48 THR OG1  O 17.228  -5.033 -28.246 1.00 . A A .  64 THR OG1  1 1 
       18 32418 1 1  49 LEU C    C 16.086  -3.562 -34.038 1.00 . A A .  65 LEU C    1 1 
       18 32419 1 1  49 LEU CA   C 16.203  -4.945 -33.379 1.00 . A A .  65 LEU CA   1 1 
       18 32420 1 1  49 LEU CB   C 15.508  -6.053 -34.251 1.00 . A A .  65 LEU CB   1 1 
       18 32421 1 1  49 LEU CD1  C 17.610  -7.265 -35.063 1.00 . A A .  65 LEU CD1  1 1 
       18 32422 1 1  49 LEU CD2  C 16.389  -8.133 -33.007 1.00 . A A .  65 LEU CD2  1 1 
       18 32423 1 1  49 LEU CG   C 16.245  -7.429 -34.370 1.00 . A A .  65 LEU CG   1 1 
       18 32424 1 1  49 LEU H    H 14.769  -5.319 -31.878 1.00 . A A .  65 LEU H    1 1 
       18 32425 1 1  49 LEU HA   H 17.262  -5.190 -33.277 1.00 . A A .  65 LEU HA   1 1 
       18 32426 1 1  49 LEU HB2  H 14.521  -6.238 -33.842 1.00 . A A .  65 LEU HB2  1 1 
       18 32427 1 1  49 LEU HB3  H 15.371  -5.672 -35.259 1.00 . A A .  65 LEU HB3  1 1 
       18 32428 1 1  49 LEU HD11 H 18.088  -8.232 -35.163 1.00 . A A .  65 LEU HD11 1 1 
       18 32429 1 1  49 LEU HD12 H 18.246  -6.612 -34.479 1.00 . A A .  65 LEU HD12 1 1 
       18 32430 1 1  49 LEU HD13 H 17.466  -6.840 -36.047 1.00 . A A .  65 LEU HD13 1 1 
       18 32431 1 1  49 LEU HD21 H 15.408  -8.306 -32.586 1.00 . A A .  65 LEU HD21 1 1 
       18 32432 1 1  49 LEU HD22 H 16.963  -7.514 -32.328 1.00 . A A .  65 LEU HD22 1 1 
       18 32433 1 1  49 LEU HD23 H 16.890  -9.083 -33.136 1.00 . A A .  65 LEU HD23 1 1 
       18 32434 1 1  49 LEU HG   H 15.652  -8.081 -35.007 1.00 . A A .  65 LEU HG   1 1 
       18 32435 1 1  49 LEU N    N 15.633  -4.893 -32.030 1.00 . A A .  65 LEU N    1 1 
       18 32436 1 1  49 LEU O    O 17.098  -2.976 -34.398 1.00 . A A .  65 LEU O    1 1 
       18 32437 1 1  50 LYS C    C 15.295  -0.551 -34.247 1.00 . A A .  66 LYS C    1 1 
       18 32438 1 1  50 LYS CA   C 14.571  -1.764 -34.889 1.00 . A A .  66 LYS CA   1 1 
       18 32439 1 1  50 LYS CB   C 13.043  -1.495 -35.003 1.00 . A A .  66 LYS CB   1 1 
       18 32440 1 1  50 LYS CD   C 10.820  -0.907 -33.833 1.00 . A A .  66 LYS CD   1 1 
       18 32441 1 1  50 LYS CE   C 10.440   0.165 -34.869 1.00 . A A .  66 LYS CE   1 1 
       18 32442 1 1  50 LYS CG   C 12.349  -1.088 -33.684 1.00 . A A .  66 LYS CG   1 1 
       18 32443 1 1  50 LYS H    H 14.092  -3.497 -33.731 1.00 . A A .  66 LYS H    1 1 
       18 32444 1 1  50 LYS HA   H 14.965  -1.892 -35.892 1.00 . A A .  66 LYS HA   1 1 
       18 32445 1 1  50 LYS HB2  H 12.882  -0.705 -35.730 1.00 . A A .  66 LYS HB2  1 1 
       18 32446 1 1  50 LYS HB3  H 12.565  -2.397 -35.373 1.00 . A A .  66 LYS HB3  1 1 
       18 32447 1 1  50 LYS HD2  H 10.383  -1.853 -34.133 1.00 . A A .  66 LYS HD2  1 1 
       18 32448 1 1  50 LYS HD3  H 10.408  -0.623 -32.869 1.00 . A A .  66 LYS HD3  1 1 
       18 32449 1 1  50 LYS HE2  H 10.849   1.115 -34.559 1.00 . A A .  66 LYS HE2  1 1 
       18 32450 1 1  50 LYS HE3  H 10.856  -0.105 -35.833 1.00 . A A .  66 LYS HE3  1 1 
       18 32451 1 1  50 LYS HG2  H 12.534  -1.860 -32.944 1.00 . A A .  66 LYS HG2  1 1 
       18 32452 1 1  50 LYS HG3  H 12.781  -0.158 -33.333 1.00 . A A .  66 LYS HG3  1 1 
       18 32453 1 1  50 LYS HZ1  H  8.545   0.609 -34.110 1.00 . A A .  66 LYS HZ1  1 1 
       18 32454 1 1  50 LYS HZ2  H  8.541  -0.603 -35.284 1.00 . A A .  66 LYS HZ2  1 1 
       18 32455 1 1  50 LYS HZ3  H  8.738   1.009 -35.741 1.00 . A A .  66 LYS HZ3  1 1 
       18 32456 1 1  50 LYS N    N 14.843  -3.030 -34.154 1.00 . A A .  66 LYS N    1 1 
       18 32457 1 1  50 LYS NZ   N  8.966   0.306 -35.011 1.00 . A A .  66 LYS NZ   1 1 
       18 32458 1 1  50 LYS O    O 15.539   0.456 -34.921 1.00 . A A .  66 LYS O    1 1 
       18 32459 1 1  51 SER C    C 17.829   0.518 -32.826 1.00 . A A .  67 SER C    1 1 
       18 32460 1 1  51 SER CA   C 16.425   0.311 -32.200 1.00 . A A .  67 SER CA   1 1 
       18 32461 1 1  51 SER CB   C 16.556  -0.140 -30.731 1.00 . A A .  67 SER CB   1 1 
       18 32462 1 1  51 SER H    H 15.312  -1.475 -32.458 1.00 . A A .  67 SER H    1 1 
       18 32463 1 1  51 SER HA   H 15.884   1.253 -32.231 1.00 . A A .  67 SER HA   1 1 
       18 32464 1 1  51 SER HB2  H 17.053  -1.103 -30.686 1.00 . A A .  67 SER HB2  1 1 
       18 32465 1 1  51 SER HB3  H 17.132   0.585 -30.179 1.00 . A A .  67 SER HB3  1 1 
       18 32466 1 1  51 SER HG   H 15.225  -1.106 -29.653 1.00 . A A .  67 SER HG   1 1 
       18 32467 1 1  51 SER N    N 15.632  -0.681 -32.944 1.00 . A A .  67 SER N    1 1 
       18 32468 1 1  51 SER O    O 18.333   1.638 -32.869 1.00 . A A .  67 SER O    1 1 
       18 32469 1 1  51 SER OG   O 15.282  -0.265 -30.116 1.00 . A A .  67 SER OG   1 1 
       18 32470 1 1  52 THR C    C 19.769  -0.774 -35.428 1.00 . A A .  68 THR C    1 1 
       18 32471 1 1  52 THR CA   C 19.803  -0.565 -33.896 1.00 . A A .  68 THR CA   1 1 
       18 32472 1 1  52 THR CB   C 20.706  -1.642 -33.207 1.00 . A A .  68 THR CB   1 1 
       18 32473 1 1  52 THR CG2  C 20.139  -3.060 -33.358 1.00 . A A .  68 THR CG2  1 1 
       18 32474 1 1  52 THR H    H 17.961  -1.430 -33.266 1.00 . A A .  68 THR H    1 1 
       18 32475 1 1  52 THR HA   H 20.247   0.410 -33.703 1.00 . A A .  68 THR HA   1 1 
       18 32476 1 1  52 THR HB   H 20.753  -1.410 -32.147 1.00 . A A .  68 THR HB   1 1 
       18 32477 1 1  52 THR HG1  H 22.678  -1.721 -33.009 1.00 . A A .  68 THR HG1  1 1 
       18 32478 1 1  52 THR HG21 H 20.772  -3.762 -32.835 1.00 . A A .  68 THR HG21 1 1 
       18 32479 1 1  52 THR HG22 H 20.099  -3.333 -34.406 1.00 . A A .  68 THR HG22 1 1 
       18 32480 1 1  52 THR HG23 H 19.139  -3.102 -32.943 1.00 . A A .  68 THR HG23 1 1 
       18 32481 1 1  52 THR N    N 18.440  -0.578 -33.308 1.00 . A A .  68 THR N    1 1 
       18 32482 1 1  52 THR O    O 20.793  -0.621 -36.099 1.00 . A A .  68 THR O    1 1 
       18 32483 1 1  52 THR OG1  O 22.050  -1.597 -33.727 1.00 . A A .  68 THR OG1  1 1 
       18 32484 1 1  53 MET C    C 18.229   0.230 -37.997 1.00 . A A .  69 MET C    1 1 
       18 32485 1 1  53 MET CA   C 18.369  -1.201 -37.440 1.00 . A A .  69 MET CA   1 1 
       18 32486 1 1  53 MET CB   C 17.091  -2.033 -37.774 1.00 . A A .  69 MET CB   1 1 
       18 32487 1 1  53 MET CE   C 17.453  -4.156 -40.196 1.00 . A A .  69 MET CE   1 1 
       18 32488 1 1  53 MET CG   C 17.221  -3.542 -37.502 1.00 . A A .  69 MET CG   1 1 
       18 32489 1 1  53 MET H    H 17.842  -1.320 -35.383 1.00 . A A .  69 MET H    1 1 
       18 32490 1 1  53 MET HA   H 19.233  -1.682 -37.883 1.00 . A A .  69 MET HA   1 1 
       18 32491 1 1  53 MET HB2  H 16.266  -1.655 -37.182 1.00 . A A .  69 MET HB2  1 1 
       18 32492 1 1  53 MET HB3  H 16.846  -1.902 -38.824 1.00 . A A .  69 MET HB3  1 1 
       18 32493 1 1  53 MET HE1  H 17.345  -3.099 -40.405 1.00 . A A .  69 MET HE1  1 1 
       18 32494 1 1  53 MET HE2  H 16.475  -4.611 -40.128 1.00 . A A .  69 MET HE2  1 1 
       18 32495 1 1  53 MET HE3  H 18.009  -4.624 -40.993 1.00 . A A .  69 MET HE3  1 1 
       18 32496 1 1  53 MET HG2  H 17.603  -3.684 -36.500 1.00 . A A .  69 MET HG2  1 1 
       18 32497 1 1  53 MET HG3  H 16.241  -4.002 -37.571 1.00 . A A .  69 MET HG3  1 1 
       18 32498 1 1  53 MET N    N 18.587  -1.123 -35.977 1.00 . A A .  69 MET N    1 1 
       18 32499 1 1  53 MET O    O 17.394   0.986 -37.485 1.00 . A A .  69 MET O    1 1 
       18 32500 1 1  53 MET SD   S 18.330  -4.378 -38.648 1.00 . A A .  69 MET SD   1 1 
       18 32501 1 1  54 PRO C    C 17.533   2.211 -40.213 1.00 . A A .  70 PRO C    1 1 
       18 32502 1 1  54 PRO CA   C 18.954   1.978 -39.666 1.00 . A A .  70 PRO CA   1 1 
       18 32503 1 1  54 PRO CB   C 20.033   1.956 -40.793 1.00 . A A .  70 PRO CB   1 1 
       18 32504 1 1  54 PRO CD   C 20.189  -0.137 -39.605 1.00 . A A .  70 PRO CD   1 1 
       18 32505 1 1  54 PRO CG   C 20.404   0.510 -40.956 1.00 . A A .  70 PRO CG   1 1 
       18 32506 1 1  54 PRO HA   H 19.188   2.765 -38.952 1.00 . A A .  70 PRO HA   1 1 
       18 32507 1 1  54 PRO HB2  H 19.631   2.370 -41.712 1.00 . A A .  70 PRO HB2  1 1 
       18 32508 1 1  54 PRO HB3  H 20.891   2.549 -40.487 1.00 . A A .  70 PRO HB3  1 1 
       18 32509 1 1  54 PRO HD2  H 19.923  -1.183 -39.720 1.00 . A A .  70 PRO HD2  1 1 
       18 32510 1 1  54 PRO HD3  H 21.079  -0.049 -38.993 1.00 . A A .  70 PRO HD3  1 1 
       18 32511 1 1  54 PRO HG2  H 19.762   0.042 -41.700 1.00 . A A .  70 PRO HG2  1 1 
       18 32512 1 1  54 PRO HG3  H 21.443   0.419 -41.260 1.00 . A A .  70 PRO HG3  1 1 
       18 32513 1 1  54 PRO N    N 19.067   0.643 -39.023 1.00 . A A .  70 PRO N    1 1 
       18 32514 1 1  54 PRO O    O 16.932   3.263 -39.966 1.00 . A A .  70 PRO O    1 1 
       18 32515 1 1  55 ASP C    C 15.111  -0.341 -41.268 1.00 . A A .  71 ASP C    1 1 
       18 32516 1 1  55 ASP CA   C 15.570   1.129 -41.303 1.00 . A A .  71 ASP CA   1 1 
       18 32517 1 1  55 ASP CB   C 15.283   1.712 -42.729 1.00 . A A .  71 ASP CB   1 1 
       18 32518 1 1  55 ASP CG   C 15.718   3.172 -42.901 1.00 . A A .  71 ASP CG   1 1 
       18 32519 1 1  55 ASP H    H 17.597   0.486 -41.247 1.00 . A A .  71 ASP H    1 1 
       18 32520 1 1  55 ASP HA   H 15.001   1.694 -40.567 1.00 . A A .  71 ASP HA   1 1 
       18 32521 1 1  55 ASP HB2  H 15.803   1.106 -43.467 1.00 . A A .  71 ASP HB2  1 1 
       18 32522 1 1  55 ASP HB3  H 14.216   1.643 -42.930 1.00 . A A .  71 ASP HB3  1 1 
       18 32523 1 1  55 ASP N    N 17.004   1.205 -40.947 1.00 . A A .  71 ASP N    1 1 
       18 32524 1 1  55 ASP O    O 14.534  -0.797 -40.275 1.00 . A A .  71 ASP O    1 1 
       18 32525 1 1  55 ASP OD1  O 14.950   4.077 -42.533 1.00 . A A .  71 ASP OD1  1 1 
       18 32526 1 1  55 ASP OD2  O 16.844   3.415 -43.388 1.00 . A A .  71 ASP OD2  1 1 
       18 32527 1 1  56 ARG C    C 15.930  -3.224 -43.508 1.00 . A A .  72 ARG C    1 1 
       18 32528 1 1  56 ARG CA   C 14.922  -2.456 -42.627 1.00 . A A .  72 ARG CA   1 1 
       18 32529 1 1  56 ARG CB   C 13.555  -2.374 -43.406 1.00 . A A .  72 ARG CB   1 1 
       18 32530 1 1  56 ARG CD   C 11.850  -2.249 -41.469 1.00 . A A .  72 ARG CD   1 1 
       18 32531 1 1  56 ARG CG   C 12.422  -1.567 -42.728 1.00 . A A .  72 ARG CG   1 1 
       18 32532 1 1  56 ARG CZ   C  9.581  -3.215 -41.791 1.00 . A A .  72 ARG CZ   1 1 
       18 32533 1 1  56 ARG H    H 16.144  -0.740 -42.949 1.00 . A A .  72 ARG H    1 1 
       18 32534 1 1  56 ARG HA   H 14.780  -2.986 -41.690 1.00 . A A .  72 ARG HA   1 1 
       18 32535 1 1  56 ARG HB2  H 13.742  -1.918 -44.374 1.00 . A A .  72 ARG HB2  1 1 
       18 32536 1 1  56 ARG HB3  H 13.191  -3.384 -43.575 1.00 . A A .  72 ARG HB3  1 1 
       18 32537 1 1  56 ARG HD2  H 12.664  -2.672 -40.889 1.00 . A A .  72 ARG HD2  1 1 
       18 32538 1 1  56 ARG HD3  H 11.341  -1.507 -40.860 1.00 . A A .  72 ARG HD3  1 1 
       18 32539 1 1  56 ARG HE   H 11.301  -4.194 -42.058 1.00 . A A .  72 ARG HE   1 1 
       18 32540 1 1  56 ARG HG2  H 12.814  -0.595 -42.450 1.00 . A A .  72 ARG HG2  1 1 
       18 32541 1 1  56 ARG HG3  H 11.620  -1.426 -43.443 1.00 . A A .  72 ARG HG3  1 1 
       18 32542 1 1  56 ARG HH11 H  9.566  -1.287 -41.187 1.00 . A A .  72 ARG HH11 1 1 
       18 32543 1 1  56 ARG HH12 H  8.010  -1.993 -41.450 1.00 . A A .  72 ARG HH12 1 1 
       18 32544 1 1  56 ARG HH21 H  9.254  -5.124 -42.383 1.00 . A A .  72 ARG HH21 1 1 
       18 32545 1 1  56 ARG HH22 H  7.829  -4.171 -42.118 1.00 . A A .  72 ARG HH22 1 1 
       18 32546 1 1  56 ARG N    N 15.473  -1.101 -42.331 1.00 . A A .  72 ARG N    1 1 
       18 32547 1 1  56 ARG NE   N 10.914  -3.329 -41.806 1.00 . A A .  72 ARG NE   1 1 
       18 32548 1 1  56 ARG NH1  N  9.008  -2.073 -41.443 1.00 . A A .  72 ARG NH1  1 1 
       18 32549 1 1  56 ARG NH2  N  8.827  -4.253 -42.122 1.00 . A A .  72 ARG NH2  1 1 
       18 32550 1 1  56 ARG O    O 16.632  -2.605 -44.314 1.00 . A A .  72 ARG O    1 1 
       18 32551 1 1  57 GLY C    C 18.303  -5.446 -44.017 1.00 . A A .  73 GLY C    1 1 
       18 32552 1 1  57 GLY CA   C 16.783  -5.438 -44.246 1.00 . A A .  73 GLY CA   1 1 
       18 32553 1 1  57 GLY H    H 15.535  -4.959 -42.584 1.00 . A A .  73 GLY H    1 1 
       18 32554 1 1  57 GLY HA2  H 16.418  -6.446 -44.120 1.00 . A A .  73 GLY HA2  1 1 
       18 32555 1 1  57 GLY HA3  H 16.587  -5.143 -45.272 1.00 . A A .  73 GLY HA3  1 1 
       18 32556 1 1  57 GLY N    N 16.010  -4.559 -43.338 1.00 . A A .  73 GLY N    1 1 
       18 32557 1 1  57 GLY O    O 19.003  -6.311 -44.557 1.00 . A A .  73 GLY O    1 1 
       18 32558 1 1  58 ALA C    C 20.723  -5.537 -42.025 1.00 . A A .  74 ALA C    1 1 
       18 32559 1 1  58 ALA CA   C 20.249  -4.347 -42.901 1.00 . A A .  74 ALA CA   1 1 
       18 32560 1 1  58 ALA CB   C 20.479  -3.001 -42.187 1.00 . A A .  74 ALA CB   1 1 
       18 32561 1 1  58 ALA H    H 18.200  -3.799 -42.891 1.00 . A A .  74 ALA H    1 1 
       18 32562 1 1  58 ALA HA   H 20.817  -4.344 -43.827 1.00 . A A .  74 ALA HA   1 1 
       18 32563 1 1  58 ALA HB1  H 21.534  -2.871 -41.974 1.00 . A A .  74 ALA HB1  1 1 
       18 32564 1 1  58 ALA HB2  H 19.923  -2.982 -41.260 1.00 . A A .  74 ALA HB2  1 1 
       18 32565 1 1  58 ALA HB3  H 20.141  -2.190 -42.819 1.00 . A A .  74 ALA HB3  1 1 
       18 32566 1 1  58 ALA N    N 18.812  -4.470 -43.243 1.00 . A A .  74 ALA N    1 1 
       18 32567 1 1  58 ALA O    O 19.878  -6.215 -41.413 1.00 . A A .  74 ALA O    1 1 
       18 32568 1 1  59 PRO C    C 22.294  -6.632 -39.608 1.00 . A A .  75 PRO C    1 1 
       18 32569 1 1  59 PRO CA   C 22.614  -6.904 -41.096 1.00 . A A .  75 PRO CA   1 1 
       18 32570 1 1  59 PRO CB   C 24.149  -6.868 -41.363 1.00 . A A .  75 PRO CB   1 1 
       18 32571 1 1  59 PRO CD   C 23.155  -5.205 -42.780 1.00 . A A .  75 PRO CD   1 1 
       18 32572 1 1  59 PRO CG   C 24.284  -6.210 -42.705 1.00 . A A .  75 PRO CG   1 1 
       18 32573 1 1  59 PRO HA   H 22.219  -7.878 -41.379 1.00 . A A .  75 PRO HA   1 1 
       18 32574 1 1  59 PRO HB2  H 24.656  -6.297 -40.589 1.00 . A A .  75 PRO HB2  1 1 
       18 32575 1 1  59 PRO HB3  H 24.547  -7.879 -41.375 1.00 . A A .  75 PRO HB3  1 1 
       18 32576 1 1  59 PRO HD2  H 23.454  -4.257 -42.343 1.00 . A A .  75 PRO HD2  1 1 
       18 32577 1 1  59 PRO HD3  H 22.840  -5.061 -43.807 1.00 . A A .  75 PRO HD3  1 1 
       18 32578 1 1  59 PRO HG2  H 25.246  -5.711 -42.783 1.00 . A A .  75 PRO HG2  1 1 
       18 32579 1 1  59 PRO HG3  H 24.186  -6.949 -43.496 1.00 . A A .  75 PRO HG3  1 1 
       18 32580 1 1  59 PRO N    N 22.071  -5.842 -41.975 1.00 . A A .  75 PRO N    1 1 
       18 32581 1 1  59 PRO O    O 22.693  -5.596 -39.057 1.00 . A A .  75 PRO O    1 1 
       18 32582 1 1  60 LEU C    C 22.489  -7.570 -36.655 1.00 . A A .  76 LEU C    1 1 
       18 32583 1 1  60 LEU CA   C 21.213  -7.561 -37.562 1.00 . A A .  76 LEU CA   1 1 
       18 32584 1 1  60 LEU CB   C 20.243  -8.765 -37.250 1.00 . A A .  76 LEU CB   1 1 
       18 32585 1 1  60 LEU CD1  C 21.801 -10.819 -37.624 1.00 . A A .  76 LEU CD1  1 1 
       18 32586 1 1  60 LEU CD2  C 19.290 -11.087 -37.817 1.00 . A A .  76 LEU CD2  1 1 
       18 32587 1 1  60 LEU CG   C 20.481 -10.127 -38.013 1.00 . A A .  76 LEU CG   1 1 
       18 32588 1 1  60 LEU H    H 21.222  -8.302 -39.550 1.00 . A A .  76 LEU H    1 1 
       18 32589 1 1  60 LEU HA   H 20.681  -6.629 -37.377 1.00 . A A .  76 LEU HA   1 1 
       18 32590 1 1  60 LEU HB2  H 20.284  -8.965 -36.182 1.00 . A A .  76 LEU HB2  1 1 
       18 32591 1 1  60 LEU HB3  H 19.234  -8.431 -37.480 1.00 . A A .  76 LEU HB3  1 1 
       18 32592 1 1  60 LEU HD11 H 22.631 -10.158 -37.829 1.00 . A A .  76 LEU HD11 1 1 
       18 32593 1 1  60 LEU HD12 H 21.919 -11.725 -38.206 1.00 . A A .  76 LEU HD12 1 1 
       18 32594 1 1  60 LEU HD13 H 21.788 -11.071 -36.571 1.00 . A A .  76 LEU HD13 1 1 
       18 32595 1 1  60 LEU HD21 H 19.194 -11.350 -36.768 1.00 . A A .  76 LEU HD21 1 1 
       18 32596 1 1  60 LEU HD22 H 19.448 -11.987 -38.394 1.00 . A A .  76 LEU HD22 1 1 
       18 32597 1 1  60 LEU HD23 H 18.380 -10.612 -38.151 1.00 . A A .  76 LEU HD23 1 1 
       18 32598 1 1  60 LEU HG   H 20.543  -9.911 -39.072 1.00 . A A .  76 LEU HG   1 1 
       18 32599 1 1  60 LEU N    N 21.557  -7.571 -39.000 1.00 . A A .  76 LEU N    1 1 
       18 32600 1 1  60 LEU O    O 23.538  -8.069 -37.086 1.00 . A A .  76 LEU O    1 1 
       18 32601 1 1  61 PRO C    C 24.058  -8.279 -34.012 1.00 . A A .  77 PRO C    1 1 
       18 32602 1 1  61 PRO CA   C 23.596  -6.895 -34.485 1.00 . A A .  77 PRO CA   1 1 
       18 32603 1 1  61 PRO CB   C 23.053  -6.056 -33.296 1.00 . A A .  77 PRO CB   1 1 
       18 32604 1 1  61 PRO CD   C 21.202  -6.416 -34.755 1.00 . A A .  77 PRO CD   1 1 
       18 32605 1 1  61 PRO CG   C 21.587  -6.352 -33.290 1.00 . A A .  77 PRO CG   1 1 
       18 32606 1 1  61 PRO HA   H 24.428  -6.375 -34.959 1.00 . A A .  77 PRO HA   1 1 
       18 32607 1 1  61 PRO HB2  H 23.530  -6.349 -32.364 1.00 . A A .  77 PRO HB2  1 1 
       18 32608 1 1  61 PRO HB3  H 23.241  -5.002 -33.473 1.00 . A A .  77 PRO HB3  1 1 
       18 32609 1 1  61 PRO HD2  H 20.351  -7.063 -34.897 1.00 . A A .  77 PRO HD2  1 1 
       18 32610 1 1  61 PRO HD3  H 20.985  -5.424 -35.142 1.00 . A A .  77 PRO HD3  1 1 
       18 32611 1 1  61 PRO HG2  H 21.394  -7.303 -32.798 1.00 . A A .  77 PRO HG2  1 1 
       18 32612 1 1  61 PRO HG3  H 21.043  -5.557 -32.789 1.00 . A A .  77 PRO HG3  1 1 
       18 32613 1 1  61 PRO N    N 22.423  -6.990 -35.400 1.00 . A A .  77 PRO N    1 1 
       18 32614 1 1  61 PRO O    O 23.285  -9.231 -34.034 1.00 . A A .  77 PRO O    1 1 
       18 32615 1 1  62 GLU C    C 25.404  -9.946 -31.651 1.00 . A A .  78 GLU C    1 1 
       18 32616 1 1  62 GLU CA   C 25.909  -9.619 -33.070 1.00 . A A .  78 GLU CA   1 1 
       18 32617 1 1  62 GLU CB   C 27.469  -9.569 -33.082 1.00 . A A .  78 GLU CB   1 1 
       18 32618 1 1  62 GLU CD   C 28.042  -7.570 -34.625 1.00 . A A .  78 GLU CD   1 1 
       18 32619 1 1  62 GLU CG   C 28.134  -9.092 -34.402 1.00 . A A .  78 GLU CG   1 1 
       18 32620 1 1  62 GLU H    H 25.838  -7.543 -33.473 1.00 . A A .  78 GLU H    1 1 
       18 32621 1 1  62 GLU HA   H 25.583 -10.414 -33.737 1.00 . A A .  78 GLU HA   1 1 
       18 32622 1 1  62 GLU HB2  H 27.798  -8.908 -32.285 1.00 . A A .  78 GLU HB2  1 1 
       18 32623 1 1  62 GLU HB3  H 27.842 -10.569 -32.862 1.00 . A A .  78 GLU HB3  1 1 
       18 32624 1 1  62 GLU HG2  H 29.184  -9.368 -34.384 1.00 . A A .  78 GLU HG2  1 1 
       18 32625 1 1  62 GLU HG3  H 27.660  -9.604 -35.233 1.00 . A A .  78 GLU HG3  1 1 
       18 32626 1 1  62 GLU N    N 25.311  -8.361 -33.537 1.00 . A A .  78 GLU N    1 1 
       18 32627 1 1  62 GLU O    O 25.541 -11.074 -31.183 1.00 . A A .  78 GLU O    1 1 
       18 32628 1 1  62 GLU OE1  O 28.682  -6.817 -33.859 1.00 . A A .  78 GLU OE1  1 1 
       18 32629 1 1  62 GLU OE2  O 27.305  -7.113 -35.527 1.00 . A A .  78 GLU OE2  1 1 
       18 32630 1 1  63 ASN C    C 22.862  -8.497 -29.610 1.00 . A A .  79 ASN C    1 1 
       18 32631 1 1  63 ASN CA   C 24.260  -9.116 -29.624 1.00 . A A .  79 ASN CA   1 1 
       18 32632 1 1  63 ASN CB   C 25.172  -8.485 -28.541 1.00 . A A .  79 ASN CB   1 1 
       18 32633 1 1  63 ASN CG   C 26.549  -9.158 -28.476 1.00 . A A .  79 ASN CG   1 1 
       18 32634 1 1  63 ASN H    H 24.819  -8.047 -31.366 1.00 . A A .  79 ASN H    1 1 
       18 32635 1 1  63 ASN HA   H 24.171 -10.181 -29.432 1.00 . A A .  79 ASN HA   1 1 
       18 32636 1 1  63 ASN HB2  H 25.310  -7.431 -28.759 1.00 . A A .  79 ASN HB2  1 1 
       18 32637 1 1  63 ASN HB3  H 24.693  -8.580 -27.572 1.00 . A A .  79 ASN HB3  1 1 
       18 32638 1 1  63 ASN HD21 H 27.214  -8.035 -29.976 1.00 . A A .  79 ASN HD21 1 1 
       18 32639 1 1  63 ASN HD22 H 28.343  -9.171 -29.328 1.00 . A A .  79 ASN HD22 1 1 
       18 32640 1 1  63 ASN N    N 24.843  -8.940 -30.960 1.00 . A A .  79 ASN N    1 1 
       18 32641 1 1  63 ASN ND2  N 27.464  -8.742 -29.342 1.00 . A A .  79 ASN ND2  1 1 
       18 32642 1 1  63 ASN O    O 22.705  -7.304 -29.884 1.00 . A A .  79 ASN O    1 1 
       18 32643 1 1  63 ASN OD1  O 26.768 -10.078 -27.689 1.00 . A A .  79 ASN OD1  1 1 
       18 32644 1 1  64 ILE C    C 19.950  -8.977 -27.822 1.00 . A A .  80 ILE C    1 1 
       18 32645 1 1  64 ILE CA   C 20.430  -8.932 -29.291 1.00 . A A .  80 ILE CA   1 1 
       18 32646 1 1  64 ILE CB   C 19.526  -9.864 -30.210 1.00 . A A .  80 ILE CB   1 1 
       18 32647 1 1  64 ILE CD1  C 21.214 -10.640 -32.077 1.00 . A A .  80 ILE CD1  1 1 
       18 32648 1 1  64 ILE CG1  C 19.965  -9.838 -31.726 1.00 . A A .  80 ILE CG1  1 1 
       18 32649 1 1  64 ILE CG2  C 18.032  -9.495 -30.089 1.00 . A A .  80 ILE CG2  1 1 
       18 32650 1 1  64 ILE H    H 22.066 -10.273 -29.129 1.00 . A A .  80 ILE H    1 1 
       18 32651 1 1  64 ILE HA   H 20.348  -7.906 -29.660 1.00 . A A .  80 ILE HA   1 1 
       18 32652 1 1  64 ILE HB   H 19.633 -10.881 -29.839 1.00 . A A .  80 ILE HB   1 1 
       18 32653 1 1  64 ILE HD11 H 21.415 -10.541 -33.135 1.00 . A A .  80 ILE HD11 1 1 
       18 32654 1 1  64 ILE HD12 H 21.057 -11.682 -31.841 1.00 . A A .  80 ILE HD12 1 1 
       18 32655 1 1  64 ILE HD13 H 22.061 -10.265 -31.518 1.00 . A A .  80 ILE HD13 1 1 
       18 32656 1 1  64 ILE HG12 H 19.163 -10.234 -32.337 1.00 . A A .  80 ILE HG12 1 1 
       18 32657 1 1  64 ILE HG13 H 20.142  -8.808 -32.025 1.00 . A A .  80 ILE HG13 1 1 
       18 32658 1 1  64 ILE HG21 H 17.432 -10.153 -30.712 1.00 . A A .  80 ILE HG21 1 1 
       18 32659 1 1  64 ILE HG22 H 17.875  -8.471 -30.404 1.00 . A A .  80 ILE HG22 1 1 
       18 32660 1 1  64 ILE HG23 H 17.712  -9.600 -29.061 1.00 . A A .  80 ILE HG23 1 1 
       18 32661 1 1  64 ILE N    N 21.847  -9.334 -29.326 1.00 . A A .  80 ILE N    1 1 
       18 32662 1 1  64 ILE O    O 19.907 -10.056 -27.219 1.00 . A A .  80 ILE O    1 1 
       18 32663 1 1  65 ILE C    C 17.849  -7.692 -25.468 1.00 . A A .  81 ILE C    1 1 
       18 32664 1 1  65 ILE CA   C 19.350  -7.652 -25.793 1.00 . A A .  81 ILE CA   1 1 
       18 32665 1 1  65 ILE CB   C 19.956  -6.310 -25.232 1.00 . A A .  81 ILE CB   1 1 
       18 32666 1 1  65 ILE CD1  C 22.310  -7.350 -24.949 1.00 . A A .  81 ILE CD1  1 1 
       18 32667 1 1  65 ILE CG1  C 21.478  -6.239 -25.554 1.00 . A A .  81 ILE CG1  1 1 
       18 32668 1 1  65 ILE CG2  C 19.698  -6.150 -23.704 1.00 . A A .  81 ILE CG2  1 1 
       18 32669 1 1  65 ILE H    H 19.520  -7.009 -27.823 1.00 . A A .  81 ILE H    1 1 
       18 32670 1 1  65 ILE HA   H 19.842  -8.478 -25.277 1.00 . A A .  81 ILE HA   1 1 
       18 32671 1 1  65 ILE HB   H 19.458  -5.484 -25.734 1.00 . A A .  81 ILE HB   1 1 
       18 32672 1 1  65 ILE HD11 H 23.351  -7.196 -25.194 1.00 . A A .  81 ILE HD11 1 1 
       18 32673 1 1  65 ILE HD12 H 21.989  -8.304 -25.349 1.00 . A A .  81 ILE HD12 1 1 
       18 32674 1 1  65 ILE HD13 H 22.194  -7.354 -23.875 1.00 . A A .  81 ILE HD13 1 1 
       18 32675 1 1  65 ILE HG12 H 21.604  -6.306 -26.625 1.00 . A A .  81 ILE HG12 1 1 
       18 32676 1 1  65 ILE HG13 H 21.884  -5.292 -25.213 1.00 . A A .  81 ILE HG13 1 1 
       18 32677 1 1  65 ILE HG21 H 20.146  -6.980 -23.166 1.00 . A A .  81 ILE HG21 1 1 
       18 32678 1 1  65 ILE HG22 H 18.634  -6.139 -23.509 1.00 . A A .  81 ILE HG22 1 1 
       18 32679 1 1  65 ILE HG23 H 20.132  -5.222 -23.351 1.00 . A A .  81 ILE HG23 1 1 
       18 32680 1 1  65 ILE N    N 19.607  -7.801 -27.249 1.00 . A A .  81 ILE N    1 1 
       18 32681 1 1  65 ILE O    O 17.082  -6.826 -25.901 1.00 . A A .  81 ILE O    1 1 
       18 32682 1 1  66 LEU C    C 16.174  -9.012 -22.621 1.00 . A A .  82 LEU C    1 1 
       18 32683 1 1  66 LEU CA   C 16.087  -8.875 -24.163 1.00 . A A .  82 LEU CA   1 1 
       18 32684 1 1  66 LEU CB   C 15.377 -10.118 -24.798 1.00 . A A .  82 LEU CB   1 1 
       18 32685 1 1  66 LEU CD1  C 15.833  -9.770 -27.314 1.00 . A A .  82 LEU CD1  1 1 
       18 32686 1 1  66 LEU CD2  C 13.849 -11.173 -26.573 1.00 . A A .  82 LEU CD2  1 1 
       18 32687 1 1  66 LEU CG   C 14.768  -9.973 -26.233 1.00 . A A .  82 LEU CG   1 1 
       18 32688 1 1  66 LEU H    H 18.116  -9.409 -24.495 1.00 . A A .  82 LEU H    1 1 
       18 32689 1 1  66 LEU HA   H 15.511  -7.979 -24.394 1.00 . A A .  82 LEU HA   1 1 
       18 32690 1 1  66 LEU HB2  H 16.093 -10.930 -24.824 1.00 . A A .  82 LEU HB2  1 1 
       18 32691 1 1  66 LEU HB3  H 14.574 -10.414 -24.128 1.00 . A A .  82 LEU HB3  1 1 
       18 32692 1 1  66 LEU HD11 H 16.553 -10.577 -27.282 1.00 . A A .  82 LEU HD11 1 1 
       18 32693 1 1  66 LEU HD12 H 16.341  -8.834 -27.145 1.00 . A A .  82 LEU HD12 1 1 
       18 32694 1 1  66 LEU HD13 H 15.368  -9.744 -28.292 1.00 . A A .  82 LEU HD13 1 1 
       18 32695 1 1  66 LEU HD21 H 14.420 -12.094 -26.561 1.00 . A A .  82 LEU HD21 1 1 
       18 32696 1 1  66 LEU HD22 H 13.412 -11.034 -27.553 1.00 . A A .  82 LEU HD22 1 1 
       18 32697 1 1  66 LEU HD23 H 13.053 -11.237 -25.843 1.00 . A A .  82 LEU HD23 1 1 
       18 32698 1 1  66 LEU HG   H 14.146  -9.090 -26.245 1.00 . A A .  82 LEU HG   1 1 
       18 32699 1 1  66 LEU N    N 17.452  -8.716 -24.705 1.00 . A A .  82 LEU N    1 1 
       18 32700 1 1  66 LEU O    O 15.946 -10.086 -22.060 1.00 . A A .  82 LEU O    1 1 
       18 32701 1 1  67 ASP C    C 15.417  -8.139 -19.704 1.00 . A A .  83 ASP C    1 1 
       18 32702 1 1  67 ASP CA   C 16.708  -7.814 -20.497 1.00 . A A .  83 ASP CA   1 1 
       18 32703 1 1  67 ASP CB   C 17.232  -6.401 -20.119 1.00 . A A .  83 ASP CB   1 1 
       18 32704 1 1  67 ASP CG   C 17.466  -6.224 -18.607 1.00 . A A .  83 ASP CG   1 1 
       18 32705 1 1  67 ASP H    H 16.803  -7.124 -22.488 1.00 . A A .  83 ASP H    1 1 
       18 32706 1 1  67 ASP HA   H 17.467  -8.536 -20.215 1.00 . A A .  83 ASP HA   1 1 
       18 32707 1 1  67 ASP HB2  H 18.176  -6.231 -20.631 1.00 . A A .  83 ASP HB2  1 1 
       18 32708 1 1  67 ASP HB3  H 16.517  -5.658 -20.461 1.00 . A A .  83 ASP HB3  1 1 
       18 32709 1 1  67 ASP N    N 16.558  -7.904 -21.964 1.00 . A A .  83 ASP N    1 1 
       18 32710 1 1  67 ASP O    O 15.479  -8.712 -18.608 1.00 . A A .  83 ASP O    1 1 
       18 32711 1 1  67 ASP OD1  O 18.320  -6.939 -18.045 1.00 . A A .  83 ASP OD1  1 1 
       18 32712 1 1  67 ASP OD2  O 16.806  -5.376 -17.971 1.00 . A A .  83 ASP OD2  1 1 
       18 32713 1 1  68 ASP C    C 12.073  -8.978 -19.843 1.00 . A A .  84 ASP C    1 1 
       18 32714 1 1  68 ASP CA   C 12.972  -7.764 -19.520 1.00 . A A .  84 ASP CA   1 1 
       18 32715 1 1  68 ASP CB   C 12.226  -6.429 -19.831 1.00 . A A .  84 ASP CB   1 1 
       18 32716 1 1  68 ASP CG   C 13.068  -5.185 -19.497 1.00 . A A .  84 ASP CG   1 1 
       18 32717 1 1  68 ASP H    H 14.250  -7.561 -21.218 1.00 . A A .  84 ASP H    1 1 
       18 32718 1 1  68 ASP HA   H 13.192  -7.791 -18.457 1.00 . A A .  84 ASP HA   1 1 
       18 32719 1 1  68 ASP HB2  H 11.964  -6.401 -20.884 1.00 . A A .  84 ASP HB2  1 1 
       18 32720 1 1  68 ASP HB3  H 11.306  -6.392 -19.249 1.00 . A A .  84 ASP HB3  1 1 
       18 32721 1 1  68 ASP N    N 14.256  -7.796 -20.268 1.00 . A A .  84 ASP N    1 1 
       18 32722 1 1  68 ASP O    O 10.850  -8.910 -19.661 1.00 . A A .  84 ASP O    1 1 
       18 32723 1 1  68 ASP OD1  O 13.837  -4.726 -20.370 1.00 . A A .  84 ASP OD1  1 1 
       18 32724 1 1  68 ASP OD2  O 12.975  -4.664 -18.361 1.00 . A A .  84 ASP OD2  1 1 
       18 32725 1 1  69 MET C    C 11.584 -12.173 -19.435 1.00 . A A .  85 MET C    1 1 
       18 32726 1 1  69 MET CA   C 11.915 -11.312 -20.658 1.00 . A A .  85 MET CA   1 1 
       18 32727 1 1  69 MET CB   C 12.672 -12.135 -21.735 1.00 . A A .  85 MET CB   1 1 
       18 32728 1 1  69 MET CE   C 10.250 -13.257 -23.375 1.00 . A A .  85 MET CE   1 1 
       18 32729 1 1  69 MET CG   C 12.490 -11.609 -23.163 1.00 . A A .  85 MET CG   1 1 
       18 32730 1 1  69 MET H    H 13.672 -10.155 -20.258 1.00 . A A .  85 MET H    1 1 
       18 32731 1 1  69 MET HA   H 10.969 -10.974 -21.090 1.00 . A A .  85 MET HA   1 1 
       18 32732 1 1  69 MET HB2  H 13.734 -12.124 -21.503 1.00 . A A .  85 MET HB2  1 1 
       18 32733 1 1  69 MET HB3  H 12.330 -13.164 -21.715 1.00 . A A .  85 MET HB3  1 1 
       18 32734 1 1  69 MET HE1  H 10.300 -13.460 -22.309 1.00 . A A .  85 MET HE1  1 1 
       18 32735 1 1  69 MET HE2  H 10.910 -13.939 -23.901 1.00 . A A .  85 MET HE2  1 1 
       18 32736 1 1  69 MET HE3  H  9.237 -13.397 -23.718 1.00 . A A .  85 MET HE3  1 1 
       18 32737 1 1  69 MET HG2  H 12.891 -10.603 -23.223 1.00 . A A .  85 MET HG2  1 1 
       18 32738 1 1  69 MET HG3  H 13.042 -12.243 -23.853 1.00 . A A .  85 MET HG3  1 1 
       18 32739 1 1  69 MET N    N 12.682 -10.112 -20.258 1.00 . A A .  85 MET N    1 1 
       18 32740 1 1  69 MET O    O 12.343 -13.074 -19.080 1.00 . A A .  85 MET O    1 1 
       18 32741 1 1  69 MET SD   S 10.760 -11.564 -23.689 1.00 . A A .  85 MET SD   1 1 
       18 32742 1 1  70 ASP C    C 10.990 -12.398 -16.423 1.00 . A A .  86 ASP C    1 1 
       18 32743 1 1  70 ASP CA   C  9.967 -12.543 -17.574 1.00 . A A .  86 ASP CA   1 1 
       18 32744 1 1  70 ASP CB   C  9.634 -14.034 -17.889 1.00 . A A .  86 ASP CB   1 1 
       18 32745 1 1  70 ASP CG   C  8.456 -14.200 -18.875 1.00 . A A .  86 ASP CG   1 1 
       18 32746 1 1  70 ASP H    H  9.914 -11.103 -19.128 1.00 . A A .  86 ASP H    1 1 
       18 32747 1 1  70 ASP HA   H  9.057 -12.042 -17.263 1.00 . A A .  86 ASP HA   1 1 
       18 32748 1 1  70 ASP HB2  H 10.512 -14.508 -18.318 1.00 . A A .  86 ASP HB2  1 1 
       18 32749 1 1  70 ASP HB3  H  9.392 -14.540 -16.967 1.00 . A A .  86 ASP HB3  1 1 
       18 32750 1 1  70 ASP N    N 10.450 -11.844 -18.780 1.00 . A A .  86 ASP N    1 1 
       18 32751 1 1  70 ASP O    O 11.141 -13.290 -15.573 1.00 . A A .  86 ASP O    1 1 
       18 32752 1 1  70 ASP OD1  O  8.614 -13.857 -20.069 1.00 . A A .  86 ASP OD1  1 1 
       18 32753 1 1  70 ASP OD2  O  7.381 -14.684 -18.467 1.00 . A A .  86 ASP OD2  1 1 
       18 32754 1 1  71 GLY C    C 14.069 -11.479 -15.780 1.00 . A A .  87 GLY C    1 1 
       18 32755 1 1  71 GLY CA   C 12.696 -10.907 -15.413 1.00 . A A .  87 GLY CA   1 1 
       18 32756 1 1  71 GLY H    H 11.441 -10.548 -17.079 1.00 . A A .  87 GLY H    1 1 
       18 32757 1 1  71 GLY HA2  H 12.780  -9.832 -15.336 1.00 . A A .  87 GLY HA2  1 1 
       18 32758 1 1  71 GLY HA3  H 12.400 -11.295 -14.442 1.00 . A A .  87 GLY HA3  1 1 
       18 32759 1 1  71 GLY N    N 11.658 -11.220 -16.399 1.00 . A A .  87 GLY N    1 1 
       18 32760 1 1  71 GLY O    O 15.028 -11.346 -15.007 1.00 . A A .  87 GLY O    1 1 
       18 32761 1 1  72 CYS C    C 16.040 -11.898 -18.531 1.00 . A A .  88 CYS C    1 1 
       18 32762 1 1  72 CYS CA   C 15.379 -12.771 -17.453 1.00 . A A .  88 CYS CA   1 1 
       18 32763 1 1  72 CYS CB   C 15.047 -14.163 -18.040 1.00 . A A .  88 CYS CB   1 1 
       18 32764 1 1  72 CYS H    H 13.365 -12.153 -17.525 1.00 . A A .  88 CYS H    1 1 
       18 32765 1 1  72 CYS HA   H 16.068 -12.898 -16.618 1.00 . A A .  88 CYS HA   1 1 
       18 32766 1 1  72 CYS HB2  H 14.583 -14.044 -19.011 1.00 . A A .  88 CYS HB2  1 1 
       18 32767 1 1  72 CYS HB3  H 15.964 -14.734 -18.156 1.00 . A A .  88 CYS HB3  1 1 
       18 32768 1 1  72 CYS HG   H 12.678 -14.819 -17.387 1.00 . A A .  88 CYS HG   1 1 
       18 32769 1 1  72 CYS N    N 14.156 -12.120 -16.959 1.00 . A A .  88 CYS N    1 1 
       18 32770 1 1  72 CYS O    O 15.370 -11.479 -19.497 1.00 . A A .  88 CYS O    1 1 
       18 32771 1 1  72 CYS SG   S 13.912 -15.145 -17.028 1.00 . A A .  88 CYS SG   1 1 
       18 32772 1 1  73 ARG C    C 18.677 -12.090 -20.318 1.00 . A A .  89 ARG C    1 1 
       18 32773 1 1  73 ARG CA   C 18.202 -10.996 -19.353 1.00 . A A .  89 ARG CA   1 1 
       18 32774 1 1  73 ARG CB   C 19.409 -10.264 -18.681 1.00 . A A .  89 ARG CB   1 1 
       18 32775 1 1  73 ARG CD   C 20.185  -8.691 -20.607 1.00 . A A .  89 ARG CD   1 1 
       18 32776 1 1  73 ARG CG   C 20.559  -9.811 -19.632 1.00 . A A .  89 ARG CG   1 1 
       18 32777 1 1  73 ARG CZ   C 22.170  -7.233 -21.082 1.00 . A A .  89 ARG CZ   1 1 
       18 32778 1 1  73 ARG H    H 17.737 -11.837 -17.468 1.00 . A A .  89 ARG H    1 1 
       18 32779 1 1  73 ARG HA   H 17.613 -10.269 -19.907 1.00 . A A .  89 ARG HA   1 1 
       18 32780 1 1  73 ARG HB2  H 19.035  -9.383 -18.169 1.00 . A A .  89 ARG HB2  1 1 
       18 32781 1 1  73 ARG HB3  H 19.841 -10.927 -17.930 1.00 . A A .  89 ARG HB3  1 1 
       18 32782 1 1  73 ARG HD2  H 19.424  -9.053 -21.287 1.00 . A A .  89 ARG HD2  1 1 
       18 32783 1 1  73 ARG HD3  H 19.794  -7.845 -20.048 1.00 . A A .  89 ARG HD3  1 1 
       18 32784 1 1  73 ARG HE   H 21.575  -8.797 -22.188 1.00 . A A .  89 ARG HE   1 1 
       18 32785 1 1  73 ARG HG2  H 21.387  -9.466 -19.033 1.00 . A A .  89 ARG HG2  1 1 
       18 32786 1 1  73 ARG HG3  H 20.878 -10.666 -20.210 1.00 . A A .  89 ARG HG3  1 1 
       18 32787 1 1  73 ARG HH11 H 21.106  -6.603 -19.472 1.00 . A A .  89 ARG HH11 1 1 
       18 32788 1 1  73 ARG HH12 H 22.529  -5.681 -19.829 1.00 . A A .  89 ARG HH12 1 1 
       18 32789 1 1  73 ARG HH21 H 23.465  -7.593 -22.602 1.00 . A A .  89 ARG HH21 1 1 
       18 32790 1 1  73 ARG HH22 H 23.871  -6.249 -21.582 1.00 . A A .  89 ARG HH22 1 1 
       18 32791 1 1  73 ARG N    N 17.340 -11.613 -18.335 1.00 . A A .  89 ARG N    1 1 
       18 32792 1 1  73 ARG NE   N 21.358  -8.260 -21.393 1.00 . A A .  89 ARG NE   1 1 
       18 32793 1 1  73 ARG NH1  N 21.913  -6.442 -20.045 1.00 . A A .  89 ARG NH1  1 1 
       18 32794 1 1  73 ARG NH2  N 23.250  -7.002 -21.817 1.00 . A A .  89 ARG NH2  1 1 
       18 32795 1 1  73 ARG O    O 19.582 -12.869 -19.992 1.00 . A A .  89 ARG O    1 1 
       18 32796 1 1  74 VAL C    C 19.138 -12.299 -23.670 1.00 . A A .  90 VAL C    1 1 
       18 32797 1 1  74 VAL CA   C 18.420 -13.093 -22.565 1.00 . A A .  90 VAL CA   1 1 
       18 32798 1 1  74 VAL CB   C 17.237 -14.002 -23.113 1.00 . A A .  90 VAL CB   1 1 
       18 32799 1 1  74 VAL CG1  C 15.878 -13.289 -23.119 1.00 . A A .  90 VAL CG1  1 1 
       18 32800 1 1  74 VAL CG2  C 17.563 -14.608 -24.507 1.00 . A A .  90 VAL CG2  1 1 
       18 32801 1 1  74 VAL H    H 17.228 -11.603 -21.625 1.00 . A A .  90 VAL H    1 1 
       18 32802 1 1  74 VAL HA   H 19.154 -13.780 -22.134 1.00 . A A .  90 VAL HA   1 1 
       18 32803 1 1  74 VAL HB   H 17.137 -14.838 -22.424 1.00 . A A .  90 VAL HB   1 1 
       18 32804 1 1  74 VAL HG11 H 15.647 -12.938 -22.119 1.00 . A A .  90 VAL HG11 1 1 
       18 32805 1 1  74 VAL HG12 H 15.105 -13.981 -23.433 1.00 . A A .  90 VAL HG12 1 1 
       18 32806 1 1  74 VAL HG13 H 15.903 -12.450 -23.795 1.00 . A A .  90 VAL HG13 1 1 
       18 32807 1 1  74 VAL HG21 H 16.750 -15.251 -24.826 1.00 . A A .  90 VAL HG21 1 1 
       18 32808 1 1  74 VAL HG22 H 18.473 -15.192 -24.450 1.00 . A A .  90 VAL HG22 1 1 
       18 32809 1 1  74 VAL HG23 H 17.693 -13.816 -25.234 1.00 . A A .  90 VAL HG23 1 1 
       18 32810 1 1  74 VAL N    N 18.013 -12.181 -21.484 1.00 . A A .  90 VAL N    1 1 
       18 32811 1 1  74 VAL O    O 18.546 -11.458 -24.357 1.00 . A A .  90 VAL O    1 1 
       18 32812 1 1  75 GLU C    C 21.722 -12.980 -25.807 1.00 . A A .  91 GLU C    1 1 
       18 32813 1 1  75 GLU CA   C 21.348 -11.938 -24.743 1.00 . A A .  91 GLU CA   1 1 
       18 32814 1 1  75 GLU CB   C 22.605 -11.410 -24.001 1.00 . A A .  91 GLU CB   1 1 
       18 32815 1 1  75 GLU CD   C 24.818 -10.108 -24.095 1.00 . A A .  91 GLU CD   1 1 
       18 32816 1 1  75 GLU CG   C 23.637 -10.689 -24.895 1.00 . A A .  91 GLU CG   1 1 
       18 32817 1 1  75 GLU H    H 20.828 -13.241 -23.182 1.00 . A A .  91 GLU H    1 1 
       18 32818 1 1  75 GLU HA   H 20.837 -11.097 -25.219 1.00 . A A .  91 GLU HA   1 1 
       18 32819 1 1  75 GLU HB2  H 22.282 -10.714 -23.230 1.00 . A A .  91 GLU HB2  1 1 
       18 32820 1 1  75 GLU HB3  H 23.101 -12.248 -23.518 1.00 . A A .  91 GLU HB3  1 1 
       18 32821 1 1  75 GLU HG2  H 24.012 -11.398 -25.628 1.00 . A A .  91 GLU HG2  1 1 
       18 32822 1 1  75 GLU HG3  H 23.140  -9.877 -25.423 1.00 . A A .  91 GLU HG3  1 1 
       18 32823 1 1  75 GLU N    N 20.448 -12.565 -23.783 1.00 . A A .  91 GLU N    1 1 
       18 32824 1 1  75 GLU O    O 22.343 -14.008 -25.489 1.00 . A A .  91 GLU O    1 1 
       18 32825 1 1  75 GLU OE1  O 24.609  -9.143 -23.326 1.00 . A A .  91 GLU OE1  1 1 
       18 32826 1 1  75 GLU OE2  O 25.951 -10.613 -24.216 1.00 . A A .  91 GLU OE2  1 1 
       18 32827 1 1  76 PHE C    C 22.983 -13.211 -28.740 1.00 . A A .  92 PHE C    1 1 
       18 32828 1 1  76 PHE CA   C 21.603 -13.601 -28.191 1.00 . A A .  92 PHE CA   1 1 
       18 32829 1 1  76 PHE CB   C 20.517 -13.452 -29.286 1.00 . A A .  92 PHE CB   1 1 
       18 32830 1 1  76 PHE CD1  C 18.250 -12.830 -28.271 1.00 . A A .  92 PHE CD1  1 1 
       18 32831 1 1  76 PHE CD2  C 18.597 -15.087 -28.952 1.00 . A A .  92 PHE CD2  1 1 
       18 32832 1 1  76 PHE CE1  C 16.968 -13.153 -27.867 1.00 . A A .  92 PHE CE1  1 1 
       18 32833 1 1  76 PHE CE2  C 17.318 -15.408 -28.545 1.00 . A A .  92 PHE CE2  1 1 
       18 32834 1 1  76 PHE CG   C 19.093 -13.795 -28.821 1.00 . A A .  92 PHE CG   1 1 
       18 32835 1 1  76 PHE CZ   C 16.500 -14.441 -28.007 1.00 . A A .  92 PHE CZ   1 1 
       18 32836 1 1  76 PHE H    H 20.738 -11.942 -27.204 1.00 . A A .  92 PHE H    1 1 
       18 32837 1 1  76 PHE HA   H 21.622 -14.639 -27.851 1.00 . A A .  92 PHE HA   1 1 
       18 32838 1 1  76 PHE HB2  H 20.515 -12.426 -29.641 1.00 . A A .  92 PHE HB2  1 1 
       18 32839 1 1  76 PHE HB3  H 20.766 -14.100 -30.122 1.00 . A A .  92 PHE HB3  1 1 
       18 32840 1 1  76 PHE HD1  H 18.608 -11.811 -28.157 1.00 . A A .  92 PHE HD1  1 1 
       18 32841 1 1  76 PHE HD2  H 19.232 -15.855 -29.376 1.00 . A A .  92 PHE HD2  1 1 
       18 32842 1 1  76 PHE HE1  H 16.330 -12.397 -27.439 1.00 . A A .  92 PHE HE1  1 1 
       18 32843 1 1  76 PHE HE2  H 16.954 -16.422 -28.660 1.00 . A A .  92 PHE HE2  1 1 
       18 32844 1 1  76 PHE HZ   H 15.496 -14.694 -27.690 1.00 . A A .  92 PHE HZ   1 1 
       18 32845 1 1  76 PHE N    N 21.291 -12.738 -27.050 1.00 . A A .  92 PHE N    1 1 
       18 32846 1 1  76 PHE O    O 23.160 -12.097 -29.236 1.00 . A A .  92 PHE O    1 1 
       18 32847 1 1  77 ASN C    C 25.546 -14.617 -30.407 1.00 . A A .  93 ASN C    1 1 
       18 32848 1 1  77 ASN CA   C 25.337 -13.926 -29.061 1.00 . A A .  93 ASN CA   1 1 
       18 32849 1 1  77 ASN CB   C 26.322 -14.503 -28.008 1.00 . A A .  93 ASN CB   1 1 
       18 32850 1 1  77 ASN CG   C 26.187 -13.877 -26.614 1.00 . A A .  93 ASN CG   1 1 
       18 32851 1 1  77 ASN H    H 23.712 -14.993 -28.230 1.00 . A A .  93 ASN H    1 1 
       18 32852 1 1  77 ASN HA   H 25.521 -12.856 -29.168 1.00 . A A .  93 ASN HA   1 1 
       18 32853 1 1  77 ASN HB2  H 26.156 -15.572 -27.914 1.00 . A A .  93 ASN HB2  1 1 
       18 32854 1 1  77 ASN HB3  H 27.342 -14.348 -28.351 1.00 . A A .  93 ASN HB3  1 1 
       18 32855 1 1  77 ASN HD21 H 25.896 -12.065 -27.384 1.00 . A A .  93 ASN HD21 1 1 
       18 32856 1 1  77 ASN HD22 H 25.874 -12.160 -25.666 1.00 . A A .  93 ASN HD22 1 1 
       18 32857 1 1  77 ASN N    N 23.945 -14.129 -28.624 1.00 . A A .  93 ASN N    1 1 
       18 32858 1 1  77 ASN ND2  N 25.962 -12.570 -26.548 1.00 . A A .  93 ASN ND2  1 1 
       18 32859 1 1  77 ASN O    O 25.282 -15.813 -30.539 1.00 . A A .  93 ASN O    1 1 
       18 32860 1 1  77 ASN OD1  O 26.337 -14.560 -25.600 1.00 . A A .  93 ASN OD1  1 1 
       18 32861 1 1  78 LEU C    C 27.757 -14.582 -32.955 1.00 . A A .  94 LEU C    1 1 
       18 32862 1 1  78 LEU CA   C 26.252 -14.380 -32.759 1.00 . A A .  94 LEU CA   1 1 
       18 32863 1 1  78 LEU CB   C 25.704 -13.413 -33.838 1.00 . A A .  94 LEU CB   1 1 
       18 32864 1 1  78 LEU CD1  C 23.757 -12.133 -34.880 1.00 . A A .  94 LEU CD1  1 1 
       18 32865 1 1  78 LEU CD2  C 23.282 -14.139 -33.417 1.00 . A A .  94 LEU CD2  1 1 
       18 32866 1 1  78 LEU CG   C 24.225 -12.962 -33.672 1.00 . A A .  94 LEU CG   1 1 
       18 32867 1 1  78 LEU H    H 26.208 -12.923 -31.227 1.00 . A A .  94 LEU H    1 1 
       18 32868 1 1  78 LEU HA   H 25.747 -15.340 -32.856 1.00 . A A .  94 LEU HA   1 1 
       18 32869 1 1  78 LEU HB2  H 26.328 -12.519 -33.840 1.00 . A A .  94 LEU HB2  1 1 
       18 32870 1 1  78 LEU HB3  H 25.807 -13.893 -34.805 1.00 . A A .  94 LEU HB3  1 1 
       18 32871 1 1  78 LEU HD11 H 22.733 -11.811 -34.725 1.00 . A A .  94 LEU HD11 1 1 
       18 32872 1 1  78 LEU HD12 H 23.812 -12.728 -35.781 1.00 . A A .  94 LEU HD12 1 1 
       18 32873 1 1  78 LEU HD13 H 24.388 -11.259 -34.985 1.00 . A A .  94 LEU HD13 1 1 
       18 32874 1 1  78 LEU HD21 H 23.590 -14.668 -32.523 1.00 . A A .  94 LEU HD21 1 1 
       18 32875 1 1  78 LEU HD22 H 23.300 -14.818 -34.258 1.00 . A A .  94 LEU HD22 1 1 
       18 32876 1 1  78 LEU HD23 H 22.274 -13.772 -33.276 1.00 . A A .  94 LEU HD23 1 1 
       18 32877 1 1  78 LEU HG   H 24.171 -12.327 -32.800 1.00 . A A .  94 LEU HG   1 1 
       18 32878 1 1  78 LEU N    N 26.006 -13.861 -31.408 1.00 . A A .  94 LEU N    1 1 
       18 32879 1 1  78 LEU O    O 28.555 -13.792 -32.430 1.00 . A A .  94 LEU O    1 1 
       18 32880 1 1  79 PRO C    C 30.077 -14.970 -35.203 1.00 . A A .  95 PRO C    1 1 
       18 32881 1 1  79 PRO CA   C 29.592 -15.866 -34.037 1.00 . A A .  95 PRO CA   1 1 
       18 32882 1 1  79 PRO CB   C 29.587 -17.359 -34.423 1.00 . A A .  95 PRO CB   1 1 
       18 32883 1 1  79 PRO CD   C 27.294 -16.647 -34.360 1.00 . A A .  95 PRO CD   1 1 
       18 32884 1 1  79 PRO CG   C 28.269 -17.549 -35.099 1.00 . A A .  95 PRO CG   1 1 
       18 32885 1 1  79 PRO HA   H 30.231 -15.705 -33.170 1.00 . A A .  95 PRO HA   1 1 
       18 32886 1 1  79 PRO HB2  H 30.420 -17.582 -35.084 1.00 . A A .  95 PRO HB2  1 1 
       18 32887 1 1  79 PRO HB3  H 29.667 -17.968 -33.530 1.00 . A A .  95 PRO HB3  1 1 
       18 32888 1 1  79 PRO HD2  H 26.599 -16.179 -35.049 1.00 . A A .  95 PRO HD2  1 1 
       18 32889 1 1  79 PRO HD3  H 26.748 -17.206 -33.606 1.00 . A A .  95 PRO HD3  1 1 
       18 32890 1 1  79 PRO HG2  H 28.340 -17.257 -36.144 1.00 . A A .  95 PRO HG2  1 1 
       18 32891 1 1  79 PRO HG3  H 27.959 -18.587 -35.026 1.00 . A A .  95 PRO HG3  1 1 
       18 32892 1 1  79 PRO N    N 28.174 -15.625 -33.722 1.00 . A A .  95 PRO N    1 1 
       18 32893 1 1  79 PRO O    O 29.406 -13.998 -35.588 1.00 . A A .  95 PRO O    1 1 
       18 32894 1 1  80 GLY C    C 32.615 -15.586 -37.754 1.00 . A A .  96 GLY C    1 1 
       18 32895 1 1  80 GLY CA   C 31.814 -14.632 -36.893 1.00 . A A .  96 GLY CA   1 1 
       18 32896 1 1  80 GLY H    H 31.752 -16.048 -35.334 1.00 . A A .  96 GLY H    1 1 
       18 32897 1 1  80 GLY HA2  H 31.017 -14.193 -37.496 1.00 . A A .  96 GLY HA2  1 1 
       18 32898 1 1  80 GLY HA3  H 32.470 -13.844 -36.552 1.00 . A A .  96 GLY HA3  1 1 
       18 32899 1 1  80 GLY N    N 31.249 -15.311 -35.739 1.00 . A A .  96 GLY N    1 1 
       18 32900 1 1  80 GLY O    O 32.458 -16.803 -37.661 1.00 . A A .  96 GLY O    1 1 
       18 32901 1 1  81 GLU C    C 35.468 -16.515 -38.582 1.00 . A A .  97 GLU C    1 1 
       18 32902 1 1  81 GLU CA   C 34.428 -15.752 -39.444 1.00 . A A .  97 GLU CA   1 1 
       18 32903 1 1  81 GLU CB   C 35.118 -14.758 -40.410 1.00 . A A .  97 GLU CB   1 1 
       18 32904 1 1  81 GLU CD   C 36.328 -12.519 -40.694 1.00 . A A .  97 GLU CD   1 1 
       18 32905 1 1  81 GLU CG   C 35.770 -13.551 -39.710 1.00 . A A .  97 GLU CG   1 1 
       18 32906 1 1  81 GLU H    H 33.444 -14.028 -38.680 1.00 . A A .  97 GLU H    1 1 
       18 32907 1 1  81 GLU HA   H 33.865 -16.477 -40.031 1.00 . A A .  97 GLU HA   1 1 
       18 32908 1 1  81 GLU HB2  H 35.882 -15.289 -40.963 1.00 . A A .  97 GLU HB2  1 1 
       18 32909 1 1  81 GLU HB3  H 34.380 -14.383 -41.118 1.00 . A A .  97 GLU HB3  1 1 
       18 32910 1 1  81 GLU HG2  H 35.029 -13.068 -39.078 1.00 . A A .  97 GLU HG2  1 1 
       18 32911 1 1  81 GLU HG3  H 36.576 -13.913 -39.078 1.00 . A A .  97 GLU HG3  1 1 
       18 32912 1 1  81 GLU N    N 33.472 -15.007 -38.600 1.00 . A A .  97 GLU N    1 1 
       18 32913 1 1  81 GLU O    O 36.048 -17.506 -39.022 1.00 . A A .  97 GLU O    1 1 
       18 32914 1 1  81 GLU OE1  O 35.537 -11.707 -41.218 1.00 . A A .  97 GLU OE1  1 1 
       18 32915 1 1  81 GLU OE2  O 37.551 -12.531 -40.966 1.00 . A A .  97 GLU OE2  1 1 
       18 32916 1 1  82 ASN C    C 35.931 -17.952 -35.743 1.00 . A A .  98 ASN C    1 1 
       18 32917 1 1  82 ASN CA   C 36.558 -16.665 -36.336 1.00 . A A .  98 ASN CA   1 1 
       18 32918 1 1  82 ASN CB   C 36.872 -15.648 -35.204 1.00 . A A .  98 ASN CB   1 1 
       18 32919 1 1  82 ASN CG   C 37.547 -14.371 -35.715 1.00 . A A .  98 ASN CG   1 1 
       18 32920 1 1  82 ASN H    H 35.188 -15.220 -37.083 1.00 . A A .  98 ASN H    1 1 
       18 32921 1 1  82 ASN HA   H 37.487 -16.932 -36.833 1.00 . A A .  98 ASN HA   1 1 
       18 32922 1 1  82 ASN HB2  H 35.949 -15.370 -34.707 1.00 . A A .  98 ASN HB2  1 1 
       18 32923 1 1  82 ASN HB3  H 37.532 -16.118 -34.476 1.00 . A A .  98 ASN HB3  1 1 
       18 32924 1 1  82 ASN HD21 H 39.356 -15.116 -35.374 1.00 . A A .  98 ASN HD21 1 1 
       18 32925 1 1  82 ASN HD22 H 39.309 -13.517 -36.026 1.00 . A A .  98 ASN HD22 1 1 
       18 32926 1 1  82 ASN N    N 35.664 -16.037 -37.338 1.00 . A A .  98 ASN N    1 1 
       18 32927 1 1  82 ASN ND2  N 38.870 -14.331 -35.705 1.00 . A A .  98 ASN ND2  1 1 
       18 32928 1 1  82 ASN O    O 36.581 -18.667 -34.984 1.00 . A A .  98 ASN O    1 1 
       18 32929 1 1  82 ASN OD1  O 36.874 -13.426 -36.120 1.00 . A A .  98 ASN OD1  1 1 
       18 32930 1 1  83 ASN C    C 33.268 -20.067 -36.915 1.00 . A A .  99 ASN C    1 1 
       18 32931 1 1  83 ASN CA   C 33.921 -19.436 -35.677 1.00 . A A .  99 ASN CA   1 1 
       18 32932 1 1  83 ASN CB   C 32.848 -19.110 -34.597 1.00 . A A .  99 ASN CB   1 1 
       18 32933 1 1  83 ASN CG   C 33.443 -18.883 -33.211 1.00 . A A .  99 ASN CG   1 1 
       18 32934 1 1  83 ASN H    H 34.175 -17.564 -36.632 1.00 . A A .  99 ASN H    1 1 
       18 32935 1 1  83 ASN HA   H 34.635 -20.145 -35.261 1.00 . A A .  99 ASN HA   1 1 
       18 32936 1 1  83 ASN HB2  H 32.309 -18.216 -34.889 1.00 . A A .  99 ASN HB2  1 1 
       18 32937 1 1  83 ASN HB3  H 32.142 -19.932 -34.532 1.00 . A A .  99 ASN HB3  1 1 
       18 32938 1 1  83 ASN HD21 H 33.953 -17.029 -33.692 1.00 . A A .  99 ASN HD21 1 1 
       18 32939 1 1  83 ASN HD22 H 34.331 -17.514 -32.079 1.00 . A A .  99 ASN HD22 1 1 
       18 32940 1 1  83 ASN N    N 34.651 -18.216 -36.081 1.00 . A A .  99 ASN N    1 1 
       18 32941 1 1  83 ASN ND2  N 33.966 -17.691 -32.971 1.00 . A A .  99 ASN ND2  1 1 
       18 32942 1 1  83 ASN O    O 32.180 -19.647 -37.328 1.00 . A A .  99 ASN O    1 1 
       18 32943 1 1  83 ASN OD1  O 33.479 -19.791 -32.382 1.00 . A A .  99 ASN OD1  1 1 
       18 32944 1 1  84 GLU C    C 32.188 -22.623 -38.420 1.00 . A A . 100 GLU C    1 1 
       18 32945 1 1  84 GLU CA   C 33.457 -21.784 -38.712 1.00 . A A . 100 GLU CA   1 1 
       18 32946 1 1  84 GLU CB   C 34.574 -22.686 -39.305 1.00 . A A . 100 GLU CB   1 1 
       18 32947 1 1  84 GLU CD   C 36.820 -22.837 -40.535 1.00 . A A . 100 GLU CD   1 1 
       18 32948 1 1  84 GLU CG   C 35.796 -21.917 -39.849 1.00 . A A . 100 GLU CG   1 1 
       18 32949 1 1  84 GLU H    H 34.799 -21.360 -37.109 1.00 . A A . 100 GLU H    1 1 
       18 32950 1 1  84 GLU HA   H 33.198 -21.025 -39.449 1.00 . A A . 100 GLU HA   1 1 
       18 32951 1 1  84 GLU HB2  H 34.918 -23.364 -38.530 1.00 . A A . 100 GLU HB2  1 1 
       18 32952 1 1  84 GLU HB3  H 34.157 -23.274 -40.118 1.00 . A A . 100 GLU HB3  1 1 
       18 32953 1 1  84 GLU HG2  H 35.457 -21.177 -40.567 1.00 . A A . 100 GLU HG2  1 1 
       18 32954 1 1  84 GLU HG3  H 36.278 -21.404 -39.022 1.00 . A A . 100 GLU HG3  1 1 
       18 32955 1 1  84 GLU N    N 33.945 -21.076 -37.505 1.00 . A A . 100 GLU N    1 1 
       18 32956 1 1  84 GLU O    O 31.469 -23.003 -39.352 1.00 . A A . 100 GLU O    1 1 
       18 32957 1 1  84 GLU OE1  O 36.577 -23.259 -41.685 1.00 . A A . 100 GLU OE1  1 1 
       18 32958 1 1  84 GLU OE2  O 37.870 -23.141 -39.935 1.00 . A A . 100 GLU OE2  1 1 
       18 32959 1 1  85 ALA C    C 29.456 -22.879 -37.015 1.00 . A A . 101 ALA C    1 1 
       18 32960 1 1  85 ALA CA   C 30.748 -23.631 -36.652 1.00 . A A . 101 ALA CA   1 1 
       18 32961 1 1  85 ALA CB   C 30.839 -23.865 -35.136 1.00 . A A . 101 ALA CB   1 1 
       18 32962 1 1  85 ALA H    H 32.592 -22.608 -36.450 1.00 . A A . 101 ALA H    1 1 
       18 32963 1 1  85 ALA HA   H 30.742 -24.598 -37.141 1.00 . A A . 101 ALA HA   1 1 
       18 32964 1 1  85 ALA HB1  H 31.747 -24.409 -34.906 1.00 . A A . 101 ALA HB1  1 1 
       18 32965 1 1  85 ALA HB2  H 29.986 -24.440 -34.797 1.00 . A A . 101 ALA HB2  1 1 
       18 32966 1 1  85 ALA HB3  H 30.857 -22.914 -34.616 1.00 . A A . 101 ALA HB3  1 1 
       18 32967 1 1  85 ALA N    N 31.939 -22.899 -37.120 1.00 . A A . 101 ALA N    1 1 
       18 32968 1 1  85 ALA O    O 28.470 -23.500 -37.431 1.00 . A A . 101 ALA O    1 1 
       18 32969 1 1  86 GLY C    C 27.096 -20.955 -36.521 1.00 . A A . 102 GLY C    1 1 
       18 32970 1 1  86 GLY CA   C 28.392 -20.673 -37.280 1.00 . A A . 102 GLY CA   1 1 
       18 32971 1 1  86 GLY H    H 30.305 -21.136 -36.496 1.00 . A A . 102 GLY H    1 1 
       18 32972 1 1  86 GLY HA2  H 28.682 -19.647 -37.101 1.00 . A A . 102 GLY HA2  1 1 
       18 32973 1 1  86 GLY HA3  H 28.216 -20.797 -38.343 1.00 . A A . 102 GLY HA3  1 1 
       18 32974 1 1  86 GLY N    N 29.499 -21.539 -36.877 1.00 . A A . 102 GLY N    1 1 
       18 32975 1 1  86 GLY O    O 26.064 -21.260 -37.134 1.00 . A A . 102 GLY O    1 1 
       18 32976 1 1  87 GLN C    C 25.813 -20.004 -33.310 1.00 . A A . 103 GLN C    1 1 
       18 32977 1 1  87 GLN CA   C 25.989 -21.150 -34.311 1.00 . A A . 103 GLN CA   1 1 
       18 32978 1 1  87 GLN CB   C 26.108 -22.501 -33.558 1.00 . A A . 103 GLN CB   1 1 
       18 32979 1 1  87 GLN CD   C 26.020 -25.074 -33.756 1.00 . A A . 103 GLN CD   1 1 
       18 32980 1 1  87 GLN CG   C 26.204 -23.737 -34.479 1.00 . A A . 103 GLN CG   1 1 
       18 32981 1 1  87 GLN H    H 28.019 -20.709 -34.757 1.00 . A A . 103 GLN H    1 1 
       18 32982 1 1  87 GLN HA   H 25.101 -21.186 -34.944 1.00 . A A . 103 GLN HA   1 1 
       18 32983 1 1  87 GLN HB2  H 26.992 -22.475 -32.929 1.00 . A A . 103 GLN HB2  1 1 
       18 32984 1 1  87 GLN HB3  H 25.237 -22.621 -32.922 1.00 . A A . 103 GLN HB3  1 1 
       18 32985 1 1  87 GLN HE21 H 24.674 -24.292 -32.513 1.00 . A A . 103 GLN HE21 1 1 
       18 32986 1 1  87 GLN HE22 H 25.026 -25.963 -32.280 1.00 . A A . 103 GLN HE22 1 1 
       18 32987 1 1  87 GLN HG2  H 25.440 -23.665 -35.246 1.00 . A A . 103 GLN HG2  1 1 
       18 32988 1 1  87 GLN HG3  H 27.177 -23.738 -34.960 1.00 . A A . 103 GLN HG3  1 1 
       18 32989 1 1  87 GLN N    N 27.159 -20.910 -35.179 1.00 . A A . 103 GLN N    1 1 
       18 32990 1 1  87 GLN NE2  N 25.154 -25.112 -32.746 1.00 . A A . 103 GLN NE2  1 1 
       18 32991 1 1  87 GLN O    O 26.791 -19.469 -32.786 1.00 . A A . 103 GLN O    1 1 
       18 32992 1 1  87 GLN OE1  O 26.613 -26.079 -34.142 1.00 . A A . 103 GLN OE1  1 1 
       18 32993 1 1  88 VAL C    C 24.089 -19.208 -30.697 1.00 . A A . 104 VAL C    1 1 
       18 32994 1 1  88 VAL CA   C 24.132 -18.619 -32.117 1.00 . A A . 104 VAL CA   1 1 
       18 32995 1 1  88 VAL CB   C 22.712 -18.069 -32.512 1.00 . A A . 104 VAL CB   1 1 
       18 32996 1 1  88 VAL CG1  C 22.173 -17.015 -31.509 1.00 . A A . 104 VAL CG1  1 1 
       18 32997 1 1  88 VAL CG2  C 22.734 -17.530 -33.955 1.00 . A A . 104 VAL CG2  1 1 
       18 32998 1 1  88 VAL H    H 23.846 -20.085 -33.592 1.00 . A A . 104 VAL H    1 1 
       18 32999 1 1  88 VAL HA   H 24.843 -17.796 -32.156 1.00 . A A . 104 VAL HA   1 1 
       18 33000 1 1  88 VAL HB   H 22.022 -18.906 -32.492 1.00 . A A . 104 VAL HB   1 1 
       18 33001 1 1  88 VAL HG11 H 22.848 -16.172 -31.461 1.00 . A A . 104 VAL HG11 1 1 
       18 33002 1 1  88 VAL HG12 H 22.085 -17.461 -30.526 1.00 . A A . 104 VAL HG12 1 1 
       18 33003 1 1  88 VAL HG13 H 21.192 -16.675 -31.827 1.00 . A A . 104 VAL HG13 1 1 
       18 33004 1 1  88 VAL HG21 H 23.004 -18.328 -34.632 1.00 . A A . 104 VAL HG21 1 1 
       18 33005 1 1  88 VAL HG22 H 23.459 -16.731 -34.040 1.00 . A A . 104 VAL HG22 1 1 
       18 33006 1 1  88 VAL HG23 H 21.757 -17.153 -34.222 1.00 . A A . 104 VAL HG23 1 1 
       18 33007 1 1  88 VAL N    N 24.547 -19.640 -33.081 1.00 . A A . 104 VAL N    1 1 
       18 33008 1 1  88 VAL O    O 23.448 -20.237 -30.469 1.00 . A A . 104 VAL O    1 1 
       18 33009 1 1  89 ILE C    C 23.857 -17.979 -27.578 1.00 . A A . 105 ILE C    1 1 
       18 33010 1 1  89 ILE CA   C 24.789 -18.932 -28.339 1.00 . A A . 105 ILE CA   1 1 
       18 33011 1 1  89 ILE CB   C 26.245 -18.892 -27.707 1.00 . A A . 105 ILE CB   1 1 
       18 33012 1 1  89 ILE CD1  C 27.676 -19.653 -29.772 1.00 . A A . 105 ILE CD1  1 1 
       18 33013 1 1  89 ILE CG1  C 27.208 -19.954 -28.358 1.00 . A A . 105 ILE CG1  1 1 
       18 33014 1 1  89 ILE CG2  C 26.194 -19.091 -26.166 1.00 . A A . 105 ILE CG2  1 1 
       18 33015 1 1  89 ILE H    H 25.280 -17.744 -30.029 1.00 . A A . 105 ILE H    1 1 
       18 33016 1 1  89 ILE HA   H 24.409 -19.956 -28.251 1.00 . A A . 105 ILE HA   1 1 
       18 33017 1 1  89 ILE HB   H 26.649 -17.896 -27.890 1.00 . A A . 105 ILE HB   1 1 
       18 33018 1 1  89 ILE HD11 H 26.823 -19.616 -30.439 1.00 . A A . 105 ILE HD11 1 1 
       18 33019 1 1  89 ILE HD12 H 28.350 -20.430 -30.100 1.00 . A A . 105 ILE HD12 1 1 
       18 33020 1 1  89 ILE HD13 H 28.189 -18.702 -29.794 1.00 . A A . 105 ILE HD13 1 1 
       18 33021 1 1  89 ILE HG12 H 28.100 -20.043 -27.753 1.00 . A A . 105 ILE HG12 1 1 
       18 33022 1 1  89 ILE HG13 H 26.712 -20.920 -28.379 1.00 . A A . 105 ILE HG13 1 1 
       18 33023 1 1  89 ILE HG21 H 27.196 -19.063 -25.756 1.00 . A A . 105 ILE HG21 1 1 
       18 33024 1 1  89 ILE HG22 H 25.740 -20.045 -25.930 1.00 . A A . 105 ILE HG22 1 1 
       18 33025 1 1  89 ILE HG23 H 25.607 -18.300 -25.714 1.00 . A A . 105 ILE HG23 1 1 
       18 33026 1 1  89 ILE N    N 24.775 -18.544 -29.758 1.00 . A A . 105 ILE N    1 1 
       18 33027 1 1  89 ILE O    O 24.154 -16.791 -27.446 1.00 . A A . 105 ILE O    1 1 
       18 33028 1 1  90 VAL C    C 22.040 -17.816 -24.842 1.00 . A A . 106 VAL C    1 1 
       18 33029 1 1  90 VAL CA   C 21.739 -17.701 -26.352 1.00 . A A . 106 VAL CA   1 1 
       18 33030 1 1  90 VAL CB   C 20.264 -18.149 -26.686 1.00 . A A . 106 VAL CB   1 1 
       18 33031 1 1  90 VAL CG1  C 20.039 -18.157 -28.216 1.00 . A A . 106 VAL CG1  1 1 
       18 33032 1 1  90 VAL CG2  C 19.920 -19.519 -26.079 1.00 . A A . 106 VAL CG2  1 1 
       18 33033 1 1  90 VAL H    H 22.541 -19.444 -27.250 1.00 . A A . 106 VAL H    1 1 
       18 33034 1 1  90 VAL HA   H 21.845 -16.656 -26.653 1.00 . A A . 106 VAL HA   1 1 
       18 33035 1 1  90 VAL HB   H 19.584 -17.412 -26.260 1.00 . A A . 106 VAL HB   1 1 
       18 33036 1 1  90 VAL HG11 H 19.012 -18.418 -28.440 1.00 . A A . 106 VAL HG11 1 1 
       18 33037 1 1  90 VAL HG12 H 20.700 -18.876 -28.681 1.00 . A A . 106 VAL HG12 1 1 
       18 33038 1 1  90 VAL HG13 H 20.249 -17.172 -28.621 1.00 . A A . 106 VAL HG13 1 1 
       18 33039 1 1  90 VAL HG21 H 20.018 -19.479 -25.003 1.00 . A A . 106 VAL HG21 1 1 
       18 33040 1 1  90 VAL HG22 H 20.594 -20.273 -26.471 1.00 . A A . 106 VAL HG22 1 1 
       18 33041 1 1  90 VAL HG23 H 18.900 -19.786 -26.333 1.00 . A A . 106 VAL HG23 1 1 
       18 33042 1 1  90 VAL N    N 22.721 -18.495 -27.104 1.00 . A A . 106 VAL N    1 1 
       18 33043 1 1  90 VAL O    O 22.364 -18.908 -24.342 1.00 . A A . 106 VAL O    1 1 
       18 33044 1 1  91 ARG C    C 21.116 -15.997 -21.927 1.00 . A A . 107 ARG C    1 1 
       18 33045 1 1  91 ARG CA   C 22.304 -16.584 -22.706 1.00 . A A . 107 ARG CA   1 1 
       18 33046 1 1  91 ARG CB   C 23.573 -15.693 -22.536 1.00 . A A . 107 ARG CB   1 1 
       18 33047 1 1  91 ARG CD   C 24.635 -16.909 -20.547 1.00 . A A . 107 ARG CD   1 1 
       18 33048 1 1  91 ARG CG   C 24.117 -15.578 -21.093 1.00 . A A . 107 ARG CG   1 1 
       18 33049 1 1  91 ARG CZ   C 26.061 -17.625 -18.618 1.00 . A A . 107 ARG CZ   1 1 
       18 33050 1 1  91 ARG H    H 21.697 -15.854 -24.606 1.00 . A A . 107 ARG H    1 1 
       18 33051 1 1  91 ARG HA   H 22.518 -17.581 -22.325 1.00 . A A . 107 ARG HA   1 1 
       18 33052 1 1  91 ARG HB2  H 24.363 -16.098 -23.160 1.00 . A A . 107 ARG HB2  1 1 
       18 33053 1 1  91 ARG HB3  H 23.341 -14.688 -22.894 1.00 . A A . 107 ARG HB3  1 1 
       18 33054 1 1  91 ARG HD2  H 23.816 -17.622 -20.510 1.00 . A A . 107 ARG HD2  1 1 
       18 33055 1 1  91 ARG HD3  H 25.405 -17.286 -21.213 1.00 . A A . 107 ARG HD3  1 1 
       18 33056 1 1  91 ARG HE   H 24.912 -15.981 -18.670 1.00 . A A . 107 ARG HE   1 1 
       18 33057 1 1  91 ARG HG2  H 24.928 -14.858 -21.081 1.00 . A A . 107 ARG HG2  1 1 
       18 33058 1 1  91 ARG HG3  H 23.321 -15.218 -20.446 1.00 . A A . 107 ARG HG3  1 1 
       18 33059 1 1  91 ARG HH11 H 26.158 -18.898 -20.195 1.00 . A A . 107 ARG HH11 1 1 
       18 33060 1 1  91 ARG HH12 H 27.132 -19.333 -18.828 1.00 . A A . 107 ARG HH12 1 1 
       18 33061 1 1  91 ARG HH21 H 26.179 -16.604 -16.875 1.00 . A A . 107 ARG HH21 1 1 
       18 33062 1 1  91 ARG HH22 H 27.145 -18.045 -16.967 1.00 . A A . 107 ARG HH22 1 1 
       18 33063 1 1  91 ARG N    N 21.968 -16.675 -24.138 1.00 . A A . 107 ARG N    1 1 
       18 33064 1 1  91 ARG NE   N 25.201 -16.765 -19.193 1.00 . A A . 107 ARG NE   1 1 
       18 33065 1 1  91 ARG NH1  N 26.488 -18.702 -19.269 1.00 . A A . 107 ARG NH1  1 1 
       18 33066 1 1  91 ARG NH2  N 26.499 -17.403 -17.390 1.00 . A A . 107 ARG NH2  1 1 
       18 33067 1 1  91 ARG O    O 20.985 -14.776 -21.835 1.00 . A A . 107 ARG O    1 1 
       18 33068 1 1  92 VAL C    C 19.400 -16.549 -19.089 1.00 . A A . 108 VAL C    1 1 
       18 33069 1 1  92 VAL CA   C 19.068 -16.440 -20.596 1.00 . A A . 108 VAL CA   1 1 
       18 33070 1 1  92 VAL CB   C 17.798 -17.337 -20.926 1.00 . A A . 108 VAL CB   1 1 
       18 33071 1 1  92 VAL CG1  C 16.503 -16.720 -20.358 1.00 . A A . 108 VAL CG1  1 1 
       18 33072 1 1  92 VAL CG2  C 17.671 -17.622 -22.440 1.00 . A A . 108 VAL CG2  1 1 
       18 33073 1 1  92 VAL H    H 20.416 -17.824 -21.485 1.00 . A A . 108 VAL H    1 1 
       18 33074 1 1  92 VAL HA   H 18.840 -15.401 -20.846 1.00 . A A . 108 VAL HA   1 1 
       18 33075 1 1  92 VAL HB   H 17.932 -18.292 -20.432 1.00 . A A . 108 VAL HB   1 1 
       18 33076 1 1  92 VAL HG11 H 16.595 -16.608 -19.286 1.00 . A A . 108 VAL HG11 1 1 
       18 33077 1 1  92 VAL HG12 H 15.659 -17.365 -20.573 1.00 . A A . 108 VAL HG12 1 1 
       18 33078 1 1  92 VAL HG13 H 16.330 -15.747 -20.803 1.00 . A A . 108 VAL HG13 1 1 
       18 33079 1 1  92 VAL HG21 H 17.554 -16.697 -22.984 1.00 . A A . 108 VAL HG21 1 1 
       18 33080 1 1  92 VAL HG22 H 16.810 -18.254 -22.627 1.00 . A A . 108 VAL HG22 1 1 
       18 33081 1 1  92 VAL HG23 H 18.561 -18.129 -22.791 1.00 . A A . 108 VAL HG23 1 1 
       18 33082 1 1  92 VAL N    N 20.254 -16.869 -21.370 1.00 . A A . 108 VAL N    1 1 
       18 33083 1 1  92 VAL O    O 19.351 -17.637 -18.517 1.00 . A A . 108 VAL O    1 1 
       18 33084 1 1  93 SER C    C 19.211 -14.559 -16.178 1.00 . A A . 109 SER C    1 1 
       18 33085 1 1  93 SER CA   C 20.179 -15.369 -17.050 1.00 . A A . 109 SER CA   1 1 
       18 33086 1 1  93 SER CB   C 21.605 -14.766 -17.003 1.00 . A A . 109 SER CB   1 1 
       18 33087 1 1  93 SER H    H 19.608 -14.567 -18.930 1.00 . A A . 109 SER H    1 1 
       18 33088 1 1  93 SER HA   H 20.222 -16.388 -16.666 1.00 . A A . 109 SER HA   1 1 
       18 33089 1 1  93 SER HB2  H 21.918 -14.632 -15.971 1.00 . A A . 109 SER HB2  1 1 
       18 33090 1 1  93 SER HB3  H 22.296 -15.438 -17.494 1.00 . A A . 109 SER HB3  1 1 
       18 33091 1 1  93 SER HG   H 20.800 -13.297 -18.039 1.00 . A A . 109 SER HG   1 1 
       18 33092 1 1  93 SER N    N 19.707 -15.413 -18.449 1.00 . A A . 109 SER N    1 1 
       18 33093 1 1  93 SER O    O 18.675 -13.538 -16.626 1.00 . A A . 109 SER O    1 1 
       18 33094 1 1  93 SER OG   O 21.663 -13.505 -17.664 1.00 . A A . 109 SER OG   1 1 
       18 33095 1 1  94 LYS C    C 18.458 -14.797 -12.538 1.00 . A A . 110 LYS C    1 1 
       18 33096 1 1  94 LYS CA   C 18.066 -14.417 -13.977 1.00 . A A . 110 LYS CA   1 1 
       18 33097 1 1  94 LYS CB   C 16.621 -14.874 -14.292 1.00 . A A . 110 LYS CB   1 1 
       18 33098 1 1  94 LYS CD   C 14.137 -14.826 -13.703 1.00 . A A . 110 LYS CD   1 1 
       18 33099 1 1  94 LYS CE   C 13.046 -14.264 -12.795 1.00 . A A . 110 LYS CE   1 1 
       18 33100 1 1  94 LYS CG   C 15.538 -14.278 -13.370 1.00 . A A . 110 LYS CG   1 1 
       18 33101 1 1  94 LYS H    H 19.504 -15.823 -14.642 1.00 . A A . 110 LYS H    1 1 
       18 33102 1 1  94 LYS HA   H 18.126 -13.337 -14.087 1.00 . A A . 110 LYS HA   1 1 
       18 33103 1 1  94 LYS HB2  H 16.387 -14.596 -15.315 1.00 . A A . 110 LYS HB2  1 1 
       18 33104 1 1  94 LYS HB3  H 16.580 -15.958 -14.215 1.00 . A A . 110 LYS HB3  1 1 
       18 33105 1 1  94 LYS HD2  H 13.896 -14.572 -14.729 1.00 . A A . 110 LYS HD2  1 1 
       18 33106 1 1  94 LYS HD3  H 14.154 -15.905 -13.601 1.00 . A A . 110 LYS HD3  1 1 
       18 33107 1 1  94 LYS HE2  H 13.306 -14.457 -11.760 1.00 . A A . 110 LYS HE2  1 1 
       18 33108 1 1  94 LYS HE3  H 12.969 -13.196 -12.952 1.00 . A A . 110 LYS HE3  1 1 
       18 33109 1 1  94 LYS HG2  H 15.775 -14.523 -12.340 1.00 . A A . 110 LYS HG2  1 1 
       18 33110 1 1  94 LYS HG3  H 15.531 -13.199 -13.486 1.00 . A A . 110 LYS HG3  1 1 
       18 33111 1 1  94 LYS HZ1  H 11.785 -15.919 -12.968 1.00 . A A . 110 LYS HZ1  1 1 
       18 33112 1 1  94 LYS HZ2  H 11.433 -14.670 -14.054 1.00 . A A . 110 LYS HZ2  1 1 
       18 33113 1 1  94 LYS HZ3  H 11.013 -14.515 -12.425 1.00 . A A . 110 LYS HZ3  1 1 
       18 33114 1 1  94 LYS N    N 19.002 -15.029 -14.930 1.00 . A A . 110 LYS N    1 1 
       18 33115 1 1  94 LYS NZ   N 11.731 -14.884 -13.079 1.00 . A A . 110 LYS NZ   1 1 
       18 33116 1 1  94 LYS O    O 18.248 -15.945 -12.118 1.00 . A A . 110 LYS O    1 1 
       18 33117 1 1  95 GLY C    C 20.551 -15.068 -10.275 1.00 . A A . 111 GLY C    1 1 
       18 33118 1 1  95 GLY CA   C 19.446 -14.019 -10.414 1.00 . A A . 111 GLY CA   1 1 
       18 33119 1 1  95 GLY H    H 19.196 -12.954 -12.230 1.00 . A A . 111 GLY H    1 1 
       18 33120 1 1  95 GLY HA2  H 19.804 -13.075 -10.030 1.00 . A A . 111 GLY HA2  1 1 
       18 33121 1 1  95 GLY HA3  H 18.582 -14.321  -9.829 1.00 . A A . 111 GLY HA3  1 1 
       18 33122 1 1  95 GLY N    N 19.037 -13.826 -11.806 1.00 . A A . 111 GLY N    1 1 
       18 33123 1 1  95 GLY O    O 21.681 -14.838 -10.713 1.00 . A A . 111 GLY O    1 1 
       18 33124 1 1  96 ASP C    C 21.231 -18.224 -10.794 1.00 . A A . 112 ASP C    1 1 
       18 33125 1 1  96 ASP CA   C 21.127 -17.370  -9.513 1.00 . A A . 112 ASP CA   1 1 
       18 33126 1 1  96 ASP CB   C 20.644 -18.255  -8.328 1.00 . A A . 112 ASP CB   1 1 
       18 33127 1 1  96 ASP CG   C 19.283 -18.930  -8.591 1.00 . A A . 112 ASP CG   1 1 
       18 33128 1 1  96 ASP H    H 19.270 -16.336  -9.406 1.00 . A A . 112 ASP H    1 1 
       18 33129 1 1  96 ASP HA   H 22.110 -16.973  -9.276 1.00 . A A . 112 ASP HA   1 1 
       18 33130 1 1  96 ASP HB2  H 21.389 -19.021  -8.129 1.00 . A A . 112 ASP HB2  1 1 
       18 33131 1 1  96 ASP HB3  H 20.553 -17.635  -7.442 1.00 . A A . 112 ASP HB3  1 1 
       18 33132 1 1  96 ASP N    N 20.199 -16.232  -9.705 1.00 . A A . 112 ASP N    1 1 
       18 33133 1 1  96 ASP O    O 22.221 -18.938 -10.998 1.00 . A A . 112 ASP O    1 1 
       18 33134 1 1  96 ASP OD1  O 18.247 -18.225  -8.606 1.00 . A A . 112 ASP OD1  1 1 
       18 33135 1 1  96 ASP OD2  O 19.237 -20.158  -8.815 1.00 . A A . 112 ASP OD2  1 1 
       18 33136 1 1  97 HIS C    C 20.884 -18.342 -14.021 1.00 . A A . 113 HIS C    1 1 
       18 33137 1 1  97 HIS CA   C 20.079 -18.956 -12.868 1.00 . A A . 113 HIS CA   1 1 
       18 33138 1 1  97 HIS CB   C 18.587 -19.118 -13.287 1.00 . A A . 113 HIS CB   1 1 
       18 33139 1 1  97 HIS CD2  C 17.189 -21.318 -13.407 1.00 . A A . 113 HIS CD2  1 1 
       18 33140 1 1  97 HIS CE1  C 17.194 -21.819 -11.282 1.00 . A A . 113 HIS CE1  1 1 
       18 33141 1 1  97 HIS CG   C 17.885 -20.346 -12.759 1.00 . A A . 113 HIS CG   1 1 
       18 33142 1 1  97 HIS H    H 19.485 -17.493 -11.459 1.00 . A A . 113 HIS H    1 1 
       18 33143 1 1  97 HIS HA   H 20.487 -19.941 -12.650 1.00 . A A . 113 HIS HA   1 1 
       18 33144 1 1  97 HIS HB2  H 18.026 -18.262 -12.932 1.00 . A A . 113 HIS HB2  1 1 
       18 33145 1 1  97 HIS HB3  H 18.508 -19.140 -14.373 1.00 . A A . 113 HIS HB3  1 1 
       18 33146 1 1  97 HIS HD1  H 18.298 -20.202 -10.704 1.00 . A A . 113 HIS HD1  1 1 
       18 33147 1 1  97 HIS HD2  H 16.972 -21.350 -14.469 1.00 . A A . 113 HIS HD2  1 1 
       18 33148 1 1  97 HIS HE1  H 17.025 -22.328 -10.348 1.00 . A A . 113 HIS HE1  1 1 
       18 33149 1 1  97 HIS HE2  H 16.408 -23.112 -12.659 1.00 . A A . 113 HIS HE2  1 1 
       18 33150 1 1  97 HIS N    N 20.192 -18.146 -11.646 1.00 . A A . 113 HIS N    1 1 
       18 33151 1 1  97 HIS ND1  N 17.876 -20.703 -11.431 1.00 . A A . 113 HIS ND1  1 1 
       18 33152 1 1  97 HIS NE2  N 16.768 -22.215 -12.465 1.00 . A A . 113 HIS NE2  1 1 
       18 33153 1 1  97 HIS O    O 21.029 -17.118 -14.126 1.00 . A A . 113 HIS O    1 1 
       18 33154 1 1  98 SER C    C 21.863 -20.096 -17.085 1.00 . A A . 114 SER C    1 1 
       18 33155 1 1  98 SER CA   C 22.038 -18.895 -16.140 1.00 . A A . 114 SER CA   1 1 
       18 33156 1 1  98 SER CB   C 23.531 -18.557 -15.889 1.00 . A A . 114 SER CB   1 1 
       18 33157 1 1  98 SER H    H 21.272 -20.175 -14.669 1.00 . A A . 114 SER H    1 1 
       18 33158 1 1  98 SER HA   H 21.542 -18.027 -16.575 1.00 . A A . 114 SER HA   1 1 
       18 33159 1 1  98 SER HB2  H 24.041 -18.424 -16.834 1.00 . A A . 114 SER HB2  1 1 
       18 33160 1 1  98 SER HB3  H 23.600 -17.638 -15.316 1.00 . A A . 114 SER HB3  1 1 
       18 33161 1 1  98 SER HG   H 24.147 -20.409 -15.676 1.00 . A A . 114 SER HG   1 1 
       18 33162 1 1  98 SER N    N 21.371 -19.227 -14.888 1.00 . A A . 114 SER N    1 1 
       18 33163 1 1  98 SER O    O 22.565 -21.104 -16.966 1.00 . A A . 114 SER O    1 1 
       18 33164 1 1  98 SER OG   O 24.179 -19.592 -15.165 1.00 . A A . 114 SER OG   1 1 
       18 33165 1 1  99 GLU C    C 21.066 -20.685 -20.309 1.00 . A A . 115 GLU C    1 1 
       18 33166 1 1  99 GLU CA   C 20.496 -21.036 -18.930 1.00 . A A . 115 GLU CA   1 1 
       18 33167 1 1  99 GLU CB   C 18.946 -21.167 -18.983 1.00 . A A . 115 GLU CB   1 1 
       18 33168 1 1  99 GLU CD   C 18.817 -22.756 -16.932 1.00 . A A . 115 GLU CD   1 1 
       18 33169 1 1  99 GLU CG   C 18.268 -21.490 -17.629 1.00 . A A . 115 GLU CG   1 1 
       18 33170 1 1  99 GLU H    H 20.381 -19.154 -18.005 1.00 . A A . 115 GLU H    1 1 
       18 33171 1 1  99 GLU HA   H 20.920 -21.985 -18.599 1.00 . A A . 115 GLU HA   1 1 
       18 33172 1 1  99 GLU HB2  H 18.532 -20.228 -19.346 1.00 . A A . 115 GLU HB2  1 1 
       18 33173 1 1  99 GLU HB3  H 18.682 -21.948 -19.688 1.00 . A A . 115 GLU HB3  1 1 
       18 33174 1 1  99 GLU HG2  H 18.398 -20.636 -16.970 1.00 . A A . 115 GLU HG2  1 1 
       18 33175 1 1  99 GLU HG3  H 17.206 -21.628 -17.803 1.00 . A A . 115 GLU HG3  1 1 
       18 33176 1 1  99 GLU N    N 20.880 -19.988 -17.981 1.00 . A A . 115 GLU N    1 1 
       18 33177 1 1  99 GLU O    O 20.638 -19.709 -20.930 1.00 . A A . 115 GLU O    1 1 
       18 33178 1 1  99 GLU OE1  O 18.977 -23.802 -17.601 1.00 . A A . 115 GLU OE1  1 1 
       18 33179 1 1  99 GLU OE2  O 19.094 -22.706 -15.718 1.00 . A A . 115 GLU OE2  1 1 
       18 33180 1 1 100 THR C    C 22.505 -22.388 -22.999 1.00 . A A . 116 THR C    1 1 
       18 33181 1 1 100 THR CA   C 22.756 -21.226 -22.024 1.00 . A A . 116 THR CA   1 1 
       18 33182 1 1 100 THR CB   C 24.289 -21.049 -21.754 1.00 . A A . 116 THR CB   1 1 
       18 33183 1 1 100 THR CG2  C 25.036 -20.495 -22.978 1.00 . A A . 116 THR CG2  1 1 
       18 33184 1 1 100 THR H    H 22.290 -22.269 -20.247 1.00 . A A . 116 THR H    1 1 
       18 33185 1 1 100 THR HA   H 22.375 -20.303 -22.469 1.00 . A A . 116 THR HA   1 1 
       18 33186 1 1 100 THR HB   H 24.714 -22.013 -21.489 1.00 . A A . 116 THR HB   1 1 
       18 33187 1 1 100 THR HG1  H 24.306 -20.614 -19.825 1.00 . A A . 116 THR HG1  1 1 
       18 33188 1 1 100 THR HG21 H 24.621 -19.533 -23.255 1.00 . A A . 116 THR HG21 1 1 
       18 33189 1 1 100 THR HG22 H 24.937 -21.178 -23.810 1.00 . A A . 116 THR HG22 1 1 
       18 33190 1 1 100 THR HG23 H 26.085 -20.374 -22.741 1.00 . A A . 116 THR HG23 1 1 
       18 33191 1 1 100 THR N    N 22.041 -21.475 -20.770 1.00 . A A . 116 THR N    1 1 
       18 33192 1 1 100 THR O    O 22.572 -23.564 -22.606 1.00 . A A . 116 THR O    1 1 
       18 33193 1 1 100 THR OG1  O 24.485 -20.151 -20.650 1.00 . A A . 116 THR OG1  1 1 
       18 33194 1 1 101 ARG C    C 22.530 -22.606 -26.647 1.00 . A A . 117 ARG C    1 1 
       18 33195 1 1 101 ARG CA   C 21.914 -23.065 -25.315 1.00 . A A . 117 ARG CA   1 1 
       18 33196 1 1 101 ARG CB   C 20.375 -23.254 -25.468 1.00 . A A . 117 ARG CB   1 1 
       18 33197 1 1 101 ARG CD   C 19.856 -25.687 -24.833 1.00 . A A . 117 ARG CD   1 1 
       18 33198 1 1 101 ARG CG   C 19.905 -24.651 -25.966 1.00 . A A . 117 ARG CG   1 1 
       18 33199 1 1 101 ARG CZ   C 19.052 -28.020 -24.456 1.00 . A A . 117 ARG CZ   1 1 
       18 33200 1 1 101 ARG H    H 22.185 -21.101 -24.508 1.00 . A A . 117 ARG H    1 1 
       18 33201 1 1 101 ARG HA   H 22.370 -24.010 -25.028 1.00 . A A . 117 ARG HA   1 1 
       18 33202 1 1 101 ARG HB2  H 19.909 -23.075 -24.505 1.00 . A A . 117 ARG HB2  1 1 
       18 33203 1 1 101 ARG HB3  H 19.994 -22.506 -26.158 1.00 . A A . 117 ARG HB3  1 1 
       18 33204 1 1 101 ARG HD2  H 20.860 -25.856 -24.461 1.00 . A A . 117 ARG HD2  1 1 
       18 33205 1 1 101 ARG HD3  H 19.234 -25.288 -24.028 1.00 . A A . 117 ARG HD3  1 1 
       18 33206 1 1 101 ARG HE   H 19.033 -27.053 -26.215 1.00 . A A . 117 ARG HE   1 1 
       18 33207 1 1 101 ARG HG2  H 18.911 -24.562 -26.392 1.00 . A A . 117 ARG HG2  1 1 
       18 33208 1 1 101 ARG HG3  H 20.584 -25.003 -26.737 1.00 . A A . 117 ARG HG3  1 1 
       18 33209 1 1 101 ARG HH11 H 19.877 -27.164 -22.813 1.00 . A A . 117 ARG HH11 1 1 
       18 33210 1 1 101 ARG HH12 H 19.253 -28.760 -22.581 1.00 . A A . 117 ARG HH12 1 1 
       18 33211 1 1 101 ARG HH21 H 18.175 -29.149 -25.890 1.00 . A A . 117 ARG HH21 1 1 
       18 33212 1 1 101 ARG HH22 H 18.268 -29.884 -24.322 1.00 . A A . 117 ARG HH22 1 1 
       18 33213 1 1 101 ARG N    N 22.204 -22.057 -24.266 1.00 . A A . 117 ARG N    1 1 
       18 33214 1 1 101 ARG NE   N 19.284 -26.974 -25.265 1.00 . A A . 117 ARG NE   1 1 
       18 33215 1 1 101 ARG NH1  N 19.419 -27.978 -23.179 1.00 . A A . 117 ARG NH1  1 1 
       18 33216 1 1 101 ARG NH2  N 18.451 -29.106 -24.927 1.00 . A A . 117 ARG NH2  1 1 
       18 33217 1 1 101 ARG O    O 22.911 -21.433 -26.788 1.00 . A A . 117 ARG O    1 1 
       18 33218 1 1 102 GLU C    C 22.148 -23.653 -30.049 1.00 . A A . 118 GLU C    1 1 
       18 33219 1 1 102 GLU CA   C 23.158 -23.235 -28.965 1.00 . A A . 118 GLU CA   1 1 
       18 33220 1 1 102 GLU CB   C 24.515 -23.958 -29.172 1.00 . A A . 118 GLU CB   1 1 
       18 33221 1 1 102 GLU CD   C 26.914 -24.332 -28.334 1.00 . A A . 118 GLU CD   1 1 
       18 33222 1 1 102 GLU CG   C 25.598 -23.568 -28.144 1.00 . A A . 118 GLU CG   1 1 
       18 33223 1 1 102 GLU H    H 22.305 -24.432 -27.442 1.00 . A A . 118 GLU H    1 1 
       18 33224 1 1 102 GLU HA   H 23.323 -22.158 -29.044 1.00 . A A . 118 GLU HA   1 1 
       18 33225 1 1 102 GLU HB2  H 24.352 -25.031 -29.106 1.00 . A A . 118 GLU HB2  1 1 
       18 33226 1 1 102 GLU HB3  H 24.890 -23.727 -30.166 1.00 . A A . 118 GLU HB3  1 1 
       18 33227 1 1 102 GLU HG2  H 25.786 -22.501 -28.222 1.00 . A A . 118 GLU HG2  1 1 
       18 33228 1 1 102 GLU HG3  H 25.220 -23.778 -27.149 1.00 . A A . 118 GLU HG3  1 1 
       18 33229 1 1 102 GLU N    N 22.618 -23.526 -27.625 1.00 . A A . 118 GLU N    1 1 
       18 33230 1 1 102 GLU O    O 21.536 -24.721 -29.967 1.00 . A A . 118 GLU O    1 1 
       18 33231 1 1 102 GLU OE1  O 26.933 -25.559 -28.099 1.00 . A A . 118 GLU OE1  1 1 
       18 33232 1 1 102 GLU OE2  O 27.937 -23.718 -28.711 1.00 . A A . 118 GLU OE2  1 1 
       18 33233 1 1 103 ILE C    C 21.947 -22.593 -33.493 1.00 . A A . 119 ILE C    1 1 
       18 33234 1 1 103 ILE CA   C 21.137 -22.970 -32.236 1.00 . A A . 119 ILE CA   1 1 
       18 33235 1 1 103 ILE CB   C 19.820 -22.086 -32.165 1.00 . A A . 119 ILE CB   1 1 
       18 33236 1 1 103 ILE CD1  C 18.960 -19.679 -31.661 1.00 . A A . 119 ILE CD1  1 1 
       18 33237 1 1 103 ILE CG1  C 20.147 -20.626 -31.713 1.00 . A A . 119 ILE CG1  1 1 
       18 33238 1 1 103 ILE CG2  C 18.751 -22.736 -31.263 1.00 . A A . 119 ILE CG2  1 1 
       18 33239 1 1 103 ILE H    H 22.495 -21.938 -30.990 1.00 . A A . 119 ILE H    1 1 
       18 33240 1 1 103 ILE HA   H 20.861 -24.019 -32.298 1.00 . A A . 119 ILE HA   1 1 
       18 33241 1 1 103 ILE HB   H 19.401 -22.042 -33.169 1.00 . A A . 119 ILE HB   1 1 
       18 33242 1 1 103 ILE HD11 H 18.226 -20.053 -30.958 1.00 . A A . 119 ILE HD11 1 1 
       18 33243 1 1 103 ILE HD12 H 18.512 -19.603 -32.642 1.00 . A A . 119 ILE HD12 1 1 
       18 33244 1 1 103 ILE HD13 H 19.293 -18.703 -31.342 1.00 . A A . 119 ILE HD13 1 1 
       18 33245 1 1 103 ILE HG12 H 20.584 -20.646 -30.722 1.00 . A A . 119 ILE HG12 1 1 
       18 33246 1 1 103 ILE HG13 H 20.867 -20.200 -32.398 1.00 . A A . 119 ILE HG13 1 1 
       18 33247 1 1 103 ILE HG21 H 17.853 -22.128 -31.257 1.00 . A A . 119 ILE HG21 1 1 
       18 33248 1 1 103 ILE HG22 H 19.128 -22.818 -30.252 1.00 . A A . 119 ILE HG22 1 1 
       18 33249 1 1 103 ILE HG23 H 18.509 -23.724 -31.632 1.00 . A A . 119 ILE HG23 1 1 
       18 33250 1 1 103 ILE N    N 21.991 -22.776 -31.045 1.00 . A A . 119 ILE N    1 1 
       18 33251 1 1 103 ILE O    O 22.894 -21.823 -33.377 1.00 . A A . 119 ILE O    1 1 
       18 33252 1 1 104 PRO C    C 22.071 -21.198 -36.254 1.00 . A A . 120 PRO C    1 1 
       18 33253 1 1 104 PRO CA   C 22.260 -22.718 -35.976 1.00 . A A . 120 PRO CA   1 1 
       18 33254 1 1 104 PRO CB   C 21.557 -23.594 -37.059 1.00 . A A . 120 PRO CB   1 1 
       18 33255 1 1 104 PRO CD   C 20.674 -24.276 -34.922 1.00 . A A . 120 PRO CD   1 1 
       18 33256 1 1 104 PRO CG   C 20.340 -24.172 -36.391 1.00 . A A . 120 PRO CG   1 1 
       18 33257 1 1 104 PRO HA   H 23.327 -22.943 -35.963 1.00 . A A . 120 PRO HA   1 1 
       18 33258 1 1 104 PRO HB2  H 21.289 -22.995 -37.924 1.00 . A A . 120 PRO HB2  1 1 
       18 33259 1 1 104 PRO HB3  H 22.234 -24.382 -37.380 1.00 . A A . 120 PRO HB3  1 1 
       18 33260 1 1 104 PRO HD2  H 19.785 -24.157 -34.318 1.00 . A A . 120 PRO HD2  1 1 
       18 33261 1 1 104 PRO HD3  H 21.151 -25.226 -34.703 1.00 . A A . 120 PRO HD3  1 1 
       18 33262 1 1 104 PRO HG2  H 19.489 -23.516 -36.541 1.00 . A A . 120 PRO HG2  1 1 
       18 33263 1 1 104 PRO HG3  H 20.121 -25.154 -36.800 1.00 . A A . 120 PRO HG3  1 1 
       18 33264 1 1 104 PRO N    N 21.623 -23.151 -34.703 1.00 . A A . 120 PRO N    1 1 
       18 33265 1 1 104 PRO O    O 21.049 -20.610 -35.864 1.00 . A A . 120 PRO O    1 1 
       18 33266 1 1 105 LEU C    C 21.926 -18.904 -38.313 1.00 . A A . 121 LEU C    1 1 
       18 33267 1 1 105 LEU CA   C 23.036 -19.136 -37.279 1.00 . A A . 121 LEU CA   1 1 
       18 33268 1 1 105 LEU CB   C 24.433 -18.656 -37.823 1.00 . A A . 121 LEU CB   1 1 
       18 33269 1 1 105 LEU CD1  C 26.251 -16.854 -38.143 1.00 . A A . 121 LEU CD1  1 1 
       18 33270 1 1 105 LEU CD2  C 23.869 -16.288 -38.790 1.00 . A A . 121 LEU CD2  1 1 
       18 33271 1 1 105 LEU CG   C 24.758 -17.106 -37.818 1.00 . A A . 121 LEU CG   1 1 
       18 33272 1 1 105 LEU H    H 23.868 -21.101 -37.168 1.00 . A A . 121 LEU H    1 1 
       18 33273 1 1 105 LEU HA   H 22.802 -18.577 -36.380 1.00 . A A . 121 LEU HA   1 1 
       18 33274 1 1 105 LEU HB2  H 25.191 -19.145 -37.217 1.00 . A A . 121 LEU HB2  1 1 
       18 33275 1 1 105 LEU HB3  H 24.549 -19.024 -38.840 1.00 . A A . 121 LEU HB3  1 1 
       18 33276 1 1 105 LEU HD11 H 26.483 -17.218 -39.137 1.00 . A A . 121 LEU HD11 1 1 
       18 33277 1 1 105 LEU HD12 H 26.868 -17.374 -37.423 1.00 . A A . 121 LEU HD12 1 1 
       18 33278 1 1 105 LEU HD13 H 26.466 -15.795 -38.089 1.00 . A A . 121 LEU HD13 1 1 
       18 33279 1 1 105 LEU HD21 H 22.830 -16.393 -38.507 1.00 . A A . 121 LEU HD21 1 1 
       18 33280 1 1 105 LEU HD22 H 23.998 -16.649 -39.803 1.00 . A A . 121 LEU HD22 1 1 
       18 33281 1 1 105 LEU HD23 H 24.142 -15.242 -38.745 1.00 . A A . 121 LEU HD23 1 1 
       18 33282 1 1 105 LEU HG   H 24.581 -16.725 -36.819 1.00 . A A . 121 LEU HG   1 1 
       18 33283 1 1 105 LEU N    N 23.076 -20.575 -36.916 1.00 . A A . 121 LEU N    1 1 
       18 33284 1 1 105 LEU O    O 21.142 -17.964 -38.175 1.00 . A A . 121 LEU O    1 1 
       18 33285 1 1 106 ALA C    C 19.495 -19.579 -39.997 1.00 . A A . 122 ALA C    1 1 
       18 33286 1 1 106 ALA CA   C 20.948 -19.717 -40.463 1.00 . A A . 122 ALA CA   1 1 
       18 33287 1 1 106 ALA CB   C 21.115 -20.945 -41.379 1.00 . A A . 122 ALA CB   1 1 
       18 33288 1 1 106 ALA H    H 22.476 -20.566 -39.281 1.00 . A A . 122 ALA H    1 1 
       18 33289 1 1 106 ALA HA   H 21.221 -18.839 -41.038 1.00 . A A . 122 ALA HA   1 1 
       18 33290 1 1 106 ALA HB1  H 20.476 -20.851 -42.247 1.00 . A A . 122 ALA HB1  1 1 
       18 33291 1 1 106 ALA HB2  H 20.853 -21.848 -40.839 1.00 . A A . 122 ALA HB2  1 1 
       18 33292 1 1 106 ALA HB3  H 22.147 -21.020 -41.706 1.00 . A A . 122 ALA HB3  1 1 
       18 33293 1 1 106 ALA N    N 21.871 -19.804 -39.319 1.00 . A A . 122 ALA N    1 1 
       18 33294 1 1 106 ALA O    O 18.796 -18.661 -40.432 1.00 . A A . 122 ALA O    1 1 
       18 33295 1 1 107 SER C    C 17.370 -19.187 -37.818 1.00 . A A . 123 SER C    1 1 
       18 33296 1 1 107 SER CA   C 17.714 -20.501 -38.526 1.00 . A A . 123 SER CA   1 1 
       18 33297 1 1 107 SER CB   C 17.521 -21.688 -37.559 1.00 . A A . 123 SER CB   1 1 
       18 33298 1 1 107 SER H    H 19.740 -21.107 -38.710 1.00 . A A . 123 SER H    1 1 
       18 33299 1 1 107 SER HA   H 17.037 -20.631 -39.366 1.00 . A A . 123 SER HA   1 1 
       18 33300 1 1 107 SER HB2  H 16.500 -21.684 -37.175 1.00 . A A . 123 SER HB2  1 1 
       18 33301 1 1 107 SER HB3  H 17.696 -22.618 -38.082 1.00 . A A . 123 SER HB3  1 1 
       18 33302 1 1 107 SER HG   H 17.962 -21.936 -35.667 1.00 . A A . 123 SER HG   1 1 
       18 33303 1 1 107 SER N    N 19.087 -20.468 -39.061 1.00 . A A . 123 SER N    1 1 
       18 33304 1 1 107 SER O    O 16.402 -18.522 -38.194 1.00 . A A . 123 SER O    1 1 
       18 33305 1 1 107 SER OG   O 18.410 -21.617 -36.456 1.00 . A A . 123 SER OG   1 1 
       18 33306 1 1 108 PHE C    C 17.905 -16.360 -36.915 1.00 . A A . 124 PHE C    1 1 
       18 33307 1 1 108 PHE CA   C 18.040 -17.596 -36.021 1.00 . A A . 124 PHE CA   1 1 
       18 33308 1 1 108 PHE CB   C 19.239 -17.411 -35.039 1.00 . A A . 124 PHE CB   1 1 
       18 33309 1 1 108 PHE CD1  C 18.507 -15.995 -33.044 1.00 . A A . 124 PHE CD1  1 1 
       18 33310 1 1 108 PHE CD2  C 19.841 -14.931 -34.722 1.00 . A A . 124 PHE CD2  1 1 
       18 33311 1 1 108 PHE CE1  C 18.443 -14.801 -32.352 1.00 . A A . 124 PHE CE1  1 1 
       18 33312 1 1 108 PHE CE2  C 19.776 -13.742 -34.024 1.00 . A A . 124 PHE CE2  1 1 
       18 33313 1 1 108 PHE CG   C 19.206 -16.088 -34.243 1.00 . A A . 124 PHE CG   1 1 
       18 33314 1 1 108 PHE CZ   C 19.076 -13.676 -32.840 1.00 . A A . 124 PHE CZ   1 1 
       18 33315 1 1 108 PHE H    H 18.979 -19.397 -36.628 1.00 . A A . 124 PHE H    1 1 
       18 33316 1 1 108 PHE HA   H 17.130 -17.713 -35.440 1.00 . A A . 124 PHE HA   1 1 
       18 33317 1 1 108 PHE HB2  H 19.240 -18.233 -34.327 1.00 . A A . 124 PHE HB2  1 1 
       18 33318 1 1 108 PHE HB3  H 20.167 -17.446 -35.599 1.00 . A A . 124 PHE HB3  1 1 
       18 33319 1 1 108 PHE HD1  H 18.009 -16.877 -32.649 1.00 . A A . 124 PHE HD1  1 1 
       18 33320 1 1 108 PHE HD2  H 20.393 -14.976 -35.657 1.00 . A A . 124 PHE HD2  1 1 
       18 33321 1 1 108 PHE HE1  H 17.893 -14.747 -31.423 1.00 . A A . 124 PHE HE1  1 1 
       18 33322 1 1 108 PHE HE2  H 20.273 -12.862 -34.410 1.00 . A A . 124 PHE HE2  1 1 
       18 33323 1 1 108 PHE HZ   H 19.022 -12.743 -32.295 1.00 . A A . 124 PHE HZ   1 1 
       18 33324 1 1 108 PHE N    N 18.210 -18.817 -36.823 1.00 . A A . 124 PHE N    1 1 
       18 33325 1 1 108 PHE O    O 17.015 -15.526 -36.699 1.00 . A A . 124 PHE O    1 1 
       18 33326 1 1 109 GLU C    C 17.674 -14.901 -39.609 1.00 . A A . 125 GLU C    1 1 
       18 33327 1 1 109 GLU CA   C 18.920 -15.064 -38.741 1.00 . A A . 125 GLU CA   1 1 
       18 33328 1 1 109 GLU CB   C 20.192 -15.062 -39.636 1.00 . A A . 125 GLU CB   1 1 
       18 33329 1 1 109 GLU CD   C 21.538 -13.670 -41.379 1.00 . A A . 125 GLU CD   1 1 
       18 33330 1 1 109 GLU CG   C 20.495 -13.670 -40.253 1.00 . A A . 125 GLU CG   1 1 
       18 33331 1 1 109 GLU H    H 19.390 -17.019 -38.094 1.00 . A A . 125 GLU H    1 1 
       18 33332 1 1 109 GLU HA   H 18.979 -14.213 -38.062 1.00 . A A . 125 GLU HA   1 1 
       18 33333 1 1 109 GLU HB2  H 21.044 -15.371 -39.035 1.00 . A A . 125 GLU HB2  1 1 
       18 33334 1 1 109 GLU HB3  H 20.061 -15.778 -40.441 1.00 . A A . 125 GLU HB3  1 1 
       18 33335 1 1 109 GLU HG2  H 19.565 -13.262 -40.637 1.00 . A A . 125 GLU HG2  1 1 
       18 33336 1 1 109 GLU HG3  H 20.849 -13.010 -39.464 1.00 . A A . 125 GLU HG3  1 1 
       18 33337 1 1 109 GLU N    N 18.803 -16.260 -37.913 1.00 . A A . 125 GLU N    1 1 
       18 33338 1 1 109 GLU O    O 17.058 -13.848 -39.572 1.00 . A A . 125 GLU O    1 1 
       18 33339 1 1 109 GLU OE1  O 22.677 -14.117 -41.156 1.00 . A A . 125 GLU OE1  1 1 
       18 33340 1 1 109 GLU OE2  O 21.220 -13.190 -42.490 1.00 . A A . 125 GLU OE2  1 1 
       18 33341 1 1 110 LYS C    C 14.821 -15.686 -40.548 1.00 . A A . 126 LYS C    1 1 
       18 33342 1 1 110 LYS CA   C 16.145 -15.910 -41.297 1.00 . A A . 126 LYS CA   1 1 
       18 33343 1 1 110 LYS CB   C 16.092 -17.157 -42.247 1.00 . A A . 126 LYS CB   1 1 
       18 33344 1 1 110 LYS CD   C 14.553 -18.941 -41.100 1.00 . A A . 126 LYS CD   1 1 
       18 33345 1 1 110 LYS CE   C 14.455 -20.396 -40.611 1.00 . A A . 126 LYS CE   1 1 
       18 33346 1 1 110 LYS CG   C 15.969 -18.569 -41.602 1.00 . A A . 126 LYS CG   1 1 
       18 33347 1 1 110 LYS H    H 17.812 -16.804 -40.285 1.00 . A A . 126 LYS H    1 1 
       18 33348 1 1 110 LYS HA   H 16.308 -15.032 -41.920 1.00 . A A . 126 LYS HA   1 1 
       18 33349 1 1 110 LYS HB2  H 15.258 -17.034 -42.924 1.00 . A A . 126 LYS HB2  1 1 
       18 33350 1 1 110 LYS HB3  H 17.001 -17.150 -42.844 1.00 . A A . 126 LYS HB3  1 1 
       18 33351 1 1 110 LYS HD2  H 14.287 -18.284 -40.281 1.00 . A A . 126 LYS HD2  1 1 
       18 33352 1 1 110 LYS HD3  H 13.845 -18.796 -41.911 1.00 . A A . 126 LYS HD3  1 1 
       18 33353 1 1 110 LYS HE2  H 15.184 -20.559 -39.828 1.00 . A A . 126 LYS HE2  1 1 
       18 33354 1 1 110 LYS HE3  H 13.462 -20.571 -40.217 1.00 . A A . 126 LYS HE3  1 1 
       18 33355 1 1 110 LYS HG2  H 16.272 -19.308 -42.337 1.00 . A A . 126 LYS HG2  1 1 
       18 33356 1 1 110 LYS HG3  H 16.657 -18.619 -40.765 1.00 . A A . 126 LYS HG3  1 1 
       18 33357 1 1 110 LYS HZ1  H 14.015 -21.230 -42.464 1.00 . A A . 126 LYS HZ1  1 1 
       18 33358 1 1 110 LYS HZ2  H 14.641 -22.330 -41.348 1.00 . A A . 126 LYS HZ2  1 1 
       18 33359 1 1 110 LYS HZ3  H 15.663 -21.216 -42.095 1.00 . A A . 126 LYS HZ3  1 1 
       18 33360 1 1 110 LYS N    N 17.298 -15.966 -40.361 1.00 . A A . 126 LYS N    1 1 
       18 33361 1 1 110 LYS NZ   N 14.712 -21.358 -41.705 1.00 . A A . 126 LYS NZ   1 1 
       18 33362 1 1 110 LYS O    O 13.894 -15.081 -41.096 1.00 . A A . 126 LYS O    1 1 
       18 33363 1 1 111 ILE C    C 13.547 -14.436 -38.056 1.00 . A A . 127 ILE C    1 1 
       18 33364 1 1 111 ILE CA   C 13.611 -15.939 -38.395 1.00 . A A . 127 ILE CA   1 1 
       18 33365 1 1 111 ILE CB   C 13.720 -16.797 -37.067 1.00 . A A . 127 ILE CB   1 1 
       18 33366 1 1 111 ILE CD1  C 12.016 -18.642 -37.766 1.00 . A A . 127 ILE CD1  1 1 
       18 33367 1 1 111 ILE CG1  C 13.434 -18.315 -37.326 1.00 . A A . 127 ILE CG1  1 1 
       18 33368 1 1 111 ILE CG2  C 12.795 -16.251 -35.956 1.00 . A A . 127 ILE CG2  1 1 
       18 33369 1 1 111 ILE H    H 15.484 -16.755 -38.979 1.00 . A A . 127 ILE H    1 1 
       18 33370 1 1 111 ILE HA   H 12.698 -16.221 -38.914 1.00 . A A . 127 ILE HA   1 1 
       18 33371 1 1 111 ILE HB   H 14.744 -16.707 -36.704 1.00 . A A . 127 ILE HB   1 1 
       18 33372 1 1 111 ILE HD11 H 11.315 -18.333 -37.003 1.00 . A A . 127 ILE HD11 1 1 
       18 33373 1 1 111 ILE HD12 H 11.928 -19.708 -37.919 1.00 . A A . 127 ILE HD12 1 1 
       18 33374 1 1 111 ILE HD13 H 11.791 -18.131 -38.692 1.00 . A A . 127 ILE HD13 1 1 
       18 33375 1 1 111 ILE HG12 H 14.098 -18.674 -38.100 1.00 . A A . 127 ILE HG12 1 1 
       18 33376 1 1 111 ILE HG13 H 13.631 -18.876 -36.418 1.00 . A A . 127 ILE HG13 1 1 
       18 33377 1 1 111 ILE HG21 H 12.870 -16.874 -35.071 1.00 . A A . 127 ILE HG21 1 1 
       18 33378 1 1 111 ILE HG22 H 11.769 -16.244 -36.298 1.00 . A A . 127 ILE HG22 1 1 
       18 33379 1 1 111 ILE HG23 H 13.089 -15.241 -35.698 1.00 . A A . 127 ILE HG23 1 1 
       18 33380 1 1 111 ILE N    N 14.745 -16.192 -39.300 1.00 . A A . 127 ILE N    1 1 
       18 33381 1 1 111 ILE O    O 12.494 -13.812 -38.175 1.00 . A A . 127 ILE O    1 1 
       18 33382 1 1 112 CYS C    C 14.594 -11.530 -38.458 1.00 . A A . 128 CYS C    1 1 
       18 33383 1 1 112 CYS CA   C 14.820 -12.467 -37.253 1.00 . A A . 128 CYS CA   1 1 
       18 33384 1 1 112 CYS CB   C 16.196 -12.214 -36.614 1.00 . A A . 128 CYS CB   1 1 
       18 33385 1 1 112 CYS H    H 15.510 -14.430 -37.648 1.00 . A A . 128 CYS H    1 1 
       18 33386 1 1 112 CYS HA   H 14.054 -12.268 -36.511 1.00 . A A . 128 CYS HA   1 1 
       18 33387 1 1 112 CYS HB2  H 16.367 -12.923 -35.814 1.00 . A A . 128 CYS HB2  1 1 
       18 33388 1 1 112 CYS HB3  H 16.969 -12.349 -37.362 1.00 . A A . 128 CYS HB3  1 1 
       18 33389 1 1 112 CYS HG   H 17.501 -10.565 -35.184 1.00 . A A . 128 CYS HG   1 1 
       18 33390 1 1 112 CYS N    N 14.701 -13.875 -37.658 1.00 . A A . 128 CYS N    1 1 
       18 33391 1 1 112 CYS O    O 14.069 -10.429 -38.298 1.00 . A A . 128 CYS O    1 1 
       18 33392 1 1 112 CYS SG   S 16.398 -10.561 -35.917 1.00 . A A . 128 CYS SG   1 1 
       18 33393 1 1 113 ARG C    C 13.205 -11.248 -41.187 1.00 . A A . 129 ARG C    1 1 
       18 33394 1 1 113 ARG CA   C 14.717 -11.288 -40.944 1.00 . A A . 129 ARG CA   1 1 
       18 33395 1 1 113 ARG CB   C 15.411 -11.985 -42.157 1.00 . A A . 129 ARG CB   1 1 
       18 33396 1 1 113 ARG CD   C 17.640 -10.679 -42.123 1.00 . A A . 129 ARG CD   1 1 
       18 33397 1 1 113 ARG CG   C 16.951 -12.053 -42.105 1.00 . A A . 129 ARG CG   1 1 
       18 33398 1 1 113 ARG CZ   C 19.986  -9.907 -42.594 1.00 . A A . 129 ARG CZ   1 1 
       18 33399 1 1 113 ARG H    H 15.411 -12.873 -39.711 1.00 . A A . 129 ARG H    1 1 
       18 33400 1 1 113 ARG HA   H 15.099 -10.275 -40.843 1.00 . A A . 129 ARG HA   1 1 
       18 33401 1 1 113 ARG HB2  H 15.037 -13.002 -42.231 1.00 . A A . 129 ARG HB2  1 1 
       18 33402 1 1 113 ARG HB3  H 15.131 -11.458 -43.066 1.00 . A A . 129 ARG HB3  1 1 
       18 33403 1 1 113 ARG HD2  H 17.314 -10.132 -43.003 1.00 . A A . 129 ARG HD2  1 1 
       18 33404 1 1 113 ARG HD3  H 17.362 -10.128 -41.233 1.00 . A A . 129 ARG HD3  1 1 
       18 33405 1 1 113 ARG HE   H 19.473 -11.687 -41.837 1.00 . A A . 129 ARG HE   1 1 
       18 33406 1 1 113 ARG HG2  H 17.243 -12.568 -41.202 1.00 . A A . 129 ARG HG2  1 1 
       18 33407 1 1 113 ARG HG3  H 17.300 -12.627 -42.959 1.00 . A A . 129 ARG HG3  1 1 
       18 33408 1 1 113 ARG HH11 H 18.600  -8.499 -43.047 1.00 . A A . 129 ARG HH11 1 1 
       18 33409 1 1 113 ARG HH12 H 20.238  -8.049 -43.381 1.00 . A A . 129 ARG HH12 1 1 
       18 33410 1 1 113 ARG HH21 H 21.610 -11.082 -42.276 1.00 . A A . 129 ARG HH21 1 1 
       18 33411 1 1 113 ARG HH22 H 21.943  -9.513 -42.945 1.00 . A A . 129 ARG HH22 1 1 
       18 33412 1 1 113 ARG N    N 14.974 -12.003 -39.672 1.00 . A A . 129 ARG N    1 1 
       18 33413 1 1 113 ARG NE   N 19.112 -10.827 -42.154 1.00 . A A . 129 ARG NE   1 1 
       18 33414 1 1 113 ARG NH1  N 19.572  -8.723 -43.039 1.00 . A A . 129 ARG NH1  1 1 
       18 33415 1 1 113 ARG NH2  N 21.284 -10.187 -42.600 1.00 . A A . 129 ARG NH2  1 1 
       18 33416 1 1 113 ARG O    O 12.648 -10.203 -41.510 1.00 . A A . 129 ARG O    1 1 
       18 33417 1 1 114 ALA C    C 10.347 -11.692 -40.139 1.00 . A A . 130 ALA C    1 1 
       18 33418 1 1 114 ALA CA   C 11.107 -12.585 -41.129 1.00 . A A . 130 ALA CA   1 1 
       18 33419 1 1 114 ALA CB   C 10.706 -14.060 -40.953 1.00 . A A . 130 ALA CB   1 1 
       18 33420 1 1 114 ALA H    H 13.089 -13.190 -40.699 1.00 . A A . 130 ALA H    1 1 
       18 33421 1 1 114 ALA HA   H 10.845 -12.289 -42.143 1.00 . A A . 130 ALA HA   1 1 
       18 33422 1 1 114 ALA HB1  H 11.245 -14.672 -41.669 1.00 . A A . 130 ALA HB1  1 1 
       18 33423 1 1 114 ALA HB2  H  9.644 -14.179 -41.122 1.00 . A A . 130 ALA HB2  1 1 
       18 33424 1 1 114 ALA HB3  H 10.949 -14.393 -39.950 1.00 . A A . 130 ALA HB3  1 1 
       18 33425 1 1 114 ALA N    N 12.561 -12.416 -40.977 1.00 . A A . 130 ALA N    1 1 
       18 33426 1 1 114 ALA O    O  9.288 -11.199 -40.466 1.00 . A A . 130 ALA O    1 1 
       18 33427 1 1 115 LEU C    C 10.413  -9.110 -38.444 1.00 . A A . 131 LEU C    1 1 
       18 33428 1 1 115 LEU CA   C 10.320 -10.556 -37.935 1.00 . A A . 131 LEU CA   1 1 
       18 33429 1 1 115 LEU CB   C 11.017 -10.699 -36.552 1.00 . A A . 131 LEU CB   1 1 
       18 33430 1 1 115 LEU CD1  C 11.560 -12.115 -34.470 1.00 . A A . 131 LEU CD1  1 1 
       18 33431 1 1 115 LEU CD2  C  9.426 -12.572 -35.807 1.00 . A A . 131 LEU CD2  1 1 
       18 33432 1 1 115 LEU CG   C 10.900 -12.103 -35.872 1.00 . A A . 131 LEU CG   1 1 
       18 33433 1 1 115 LEU H    H 11.737 -11.948 -38.711 1.00 . A A . 131 LEU H    1 1 
       18 33434 1 1 115 LEU HA   H  9.270 -10.820 -37.826 1.00 . A A . 131 LEU HA   1 1 
       18 33435 1 1 115 LEU HB2  H 12.075 -10.468 -36.676 1.00 . A A . 131 LEU HB2  1 1 
       18 33436 1 1 115 LEU HB3  H 10.591  -9.962 -35.878 1.00 . A A . 131 LEU HB3  1 1 
       18 33437 1 1 115 LEU HD11 H 11.478 -13.104 -34.035 1.00 . A A . 131 LEU HD11 1 1 
       18 33438 1 1 115 LEU HD12 H 11.066 -11.399 -33.824 1.00 . A A . 131 LEU HD12 1 1 
       18 33439 1 1 115 LEU HD13 H 12.606 -11.852 -34.559 1.00 . A A . 131 LEU HD13 1 1 
       18 33440 1 1 115 LEU HD21 H  9.374 -13.547 -35.342 1.00 . A A . 131 LEU HD21 1 1 
       18 33441 1 1 115 LEU HD22 H  9.016 -12.638 -36.808 1.00 . A A . 131 LEU HD22 1 1 
       18 33442 1 1 115 LEU HD23 H  8.840 -11.866 -35.228 1.00 . A A . 131 LEU HD23 1 1 
       18 33443 1 1 115 LEU HG   H 11.438 -12.821 -36.478 1.00 . A A . 131 LEU HG   1 1 
       18 33444 1 1 115 LEU N    N 10.909 -11.478 -38.933 1.00 . A A . 131 LEU N    1 1 
       18 33445 1 1 115 LEU O    O  9.424  -8.378 -38.441 1.00 . A A . 131 LEU O    1 1 
       18 33446 1 1 116 LEU C    C 11.041  -7.082 -40.707 1.00 . A A . 132 LEU C    1 1 
       18 33447 1 1 116 LEU CA   C 11.908  -7.412 -39.479 1.00 . A A . 132 LEU CA   1 1 
       18 33448 1 1 116 LEU CB   C 13.420  -7.303 -39.838 1.00 . A A . 132 LEU CB   1 1 
       18 33449 1 1 116 LEU CD1  C 15.883  -7.392 -39.067 1.00 . A A . 132 LEU CD1  1 1 
       18 33450 1 1 116 LEU CD2  C 14.158  -6.040 -37.738 1.00 . A A . 132 LEU CD2  1 1 
       18 33451 1 1 116 LEU CG   C 14.401  -7.289 -38.621 1.00 . A A . 132 LEU CG   1 1 
       18 33452 1 1 116 LEU H    H 12.326  -9.422 -38.939 1.00 . A A . 132 LEU H    1 1 
       18 33453 1 1 116 LEU HA   H 11.686  -6.693 -38.700 1.00 . A A . 132 LEU HA   1 1 
       18 33454 1 1 116 LEU HB2  H 13.676  -8.147 -40.477 1.00 . A A . 132 LEU HB2  1 1 
       18 33455 1 1 116 LEU HB3  H 13.578  -6.392 -40.409 1.00 . A A . 132 LEU HB3  1 1 
       18 33456 1 1 116 LEU HD11 H 16.139  -6.548 -39.694 1.00 . A A . 132 LEU HD11 1 1 
       18 33457 1 1 116 LEU HD12 H 16.032  -8.307 -39.624 1.00 . A A . 132 LEU HD12 1 1 
       18 33458 1 1 116 LEU HD13 H 16.527  -7.402 -38.196 1.00 . A A . 132 LEU HD13 1 1 
       18 33459 1 1 116 LEU HD21 H 13.147  -6.056 -37.355 1.00 . A A . 132 LEU HD21 1 1 
       18 33460 1 1 116 LEU HD22 H 14.308  -5.139 -38.318 1.00 . A A . 132 LEU HD22 1 1 
       18 33461 1 1 116 LEU HD23 H 14.847  -6.046 -36.907 1.00 . A A . 132 LEU HD23 1 1 
       18 33462 1 1 116 LEU HG   H 14.199  -8.161 -38.009 1.00 . A A . 132 LEU HG   1 1 
       18 33463 1 1 116 LEU N    N 11.610  -8.751 -38.939 1.00 . A A . 132 LEU N    1 1 
       18 33464 1 1 116 LEU O    O 10.760  -5.924 -40.955 1.00 . A A . 132 LEU O    1 1 
       18 33465 1 1 117 PHE C    C  8.315  -7.947 -42.390 1.00 . A A . 133 PHE C    1 1 
       18 33466 1 1 117 PHE CA   C  9.832  -7.916 -42.700 1.00 . A A . 133 PHE CA   1 1 
       18 33467 1 1 117 PHE CB   C 10.210  -8.981 -43.780 1.00 . A A . 133 PHE CB   1 1 
       18 33468 1 1 117 PHE CD1  C 12.535  -7.896 -43.995 1.00 . A A . 133 PHE CD1  1 1 
       18 33469 1 1 117 PHE CD2  C 12.257 -10.139 -44.788 1.00 . A A . 133 PHE CD2  1 1 
       18 33470 1 1 117 PHE CE1  C 13.865  -7.934 -44.357 1.00 . A A . 133 PHE CE1  1 1 
       18 33471 1 1 117 PHE CE2  C 13.594 -10.170 -45.156 1.00 . A A . 133 PHE CE2  1 1 
       18 33472 1 1 117 PHE CG   C 11.697  -9.002 -44.200 1.00 . A A . 133 PHE CG   1 1 
       18 33473 1 1 117 PHE CZ   C 14.397  -9.067 -44.938 1.00 . A A . 133 PHE CZ   1 1 
       18 33474 1 1 117 PHE H    H 10.902  -9.017 -41.223 1.00 . A A . 133 PHE H    1 1 
       18 33475 1 1 117 PHE HA   H 10.076  -6.933 -43.101 1.00 . A A . 133 PHE HA   1 1 
       18 33476 1 1 117 PHE HB2  H  9.966  -9.964 -43.396 1.00 . A A . 133 PHE HB2  1 1 
       18 33477 1 1 117 PHE HB3  H  9.623  -8.800 -44.674 1.00 . A A . 133 PHE HB3  1 1 
       18 33478 1 1 117 PHE HD1  H 12.134  -7.000 -43.540 1.00 . A A . 133 PHE HD1  1 1 
       18 33479 1 1 117 PHE HD2  H 11.634 -11.009 -44.962 1.00 . A A . 133 PHE HD2  1 1 
       18 33480 1 1 117 PHE HE1  H 14.493  -7.069 -44.188 1.00 . A A . 133 PHE HE1  1 1 
       18 33481 1 1 117 PHE HE2  H 14.008 -11.059 -45.611 1.00 . A A . 133 PHE HE2  1 1 
       18 33482 1 1 117 PHE HZ   H 15.442  -9.092 -45.221 1.00 . A A . 133 PHE HZ   1 1 
       18 33483 1 1 117 PHE N    N 10.636  -8.108 -41.476 1.00 . A A . 133 PHE N    1 1 
       18 33484 1 1 117 PHE O    O  7.553  -7.104 -42.882 1.00 . A A . 133 PHE O    1 1 
       18 33485 1 1 118 ARG C    C  5.943  -8.266 -40.083 1.00 . A A . 134 ARG C    1 1 
       18 33486 1 1 118 ARG CA   C  6.471  -9.172 -41.214 1.00 . A A . 134 ARG CA   1 1 
       18 33487 1 1 118 ARG CB   C  6.261 -10.668 -40.844 1.00 . A A . 134 ARG CB   1 1 
       18 33488 1 1 118 ARG CD   C  6.259 -13.112 -41.621 1.00 . A A . 134 ARG CD   1 1 
       18 33489 1 1 118 ARG CG   C  6.595 -11.658 -41.987 1.00 . A A . 134 ARG CG   1 1 
       18 33490 1 1 118 ARG CZ   C  4.229 -14.440 -40.998 1.00 . A A . 134 ARG CZ   1 1 
       18 33491 1 1 118 ARG H    H  8.578  -9.448 -41.097 1.00 . A A . 134 ARG H    1 1 
       18 33492 1 1 118 ARG HA   H  5.890  -8.958 -42.103 1.00 . A A . 134 ARG HA   1 1 
       18 33493 1 1 118 ARG HB2  H  6.896 -10.906 -39.997 1.00 . A A . 134 ARG HB2  1 1 
       18 33494 1 1 118 ARG HB3  H  5.228 -10.822 -40.551 1.00 . A A . 134 ARG HB3  1 1 
       18 33495 1 1 118 ARG HD2  H  6.577 -13.764 -42.428 1.00 . A A . 134 ARG HD2  1 1 
       18 33496 1 1 118 ARG HD3  H  6.792 -13.380 -40.716 1.00 . A A . 134 ARG HD3  1 1 
       18 33497 1 1 118 ARG HE   H  4.236 -12.517 -41.561 1.00 . A A . 134 ARG HE   1 1 
       18 33498 1 1 118 ARG HG2  H  6.034 -11.381 -42.874 1.00 . A A . 134 ARG HG2  1 1 
       18 33499 1 1 118 ARG HG3  H  7.656 -11.590 -42.208 1.00 . A A . 134 ARG HG3  1 1 
       18 33500 1 1 118 ARG HH11 H  5.938 -15.529 -40.887 1.00 . A A . 134 ARG HH11 1 1 
       18 33501 1 1 118 ARG HH12 H  4.486 -16.382 -40.468 1.00 . A A . 134 ARG HH12 1 1 
       18 33502 1 1 118 ARG HH21 H  2.361 -13.662 -41.005 1.00 . A A . 134 ARG HH21 1 1 
       18 33503 1 1 118 ARG HH22 H  2.471 -15.329 -40.536 1.00 . A A . 134 ARG HH22 1 1 
       18 33504 1 1 118 ARG N    N  7.899  -8.904 -41.539 1.00 . A A . 134 ARG N    1 1 
       18 33505 1 1 118 ARG NE   N  4.813 -13.300 -41.399 1.00 . A A . 134 ARG NE   1 1 
       18 33506 1 1 118 ARG NH1  N  4.944 -15.537 -40.766 1.00 . A A . 134 ARG NH1  1 1 
       18 33507 1 1 118 ARG NH2  N  2.916 -14.479 -40.833 1.00 . A A . 134 ARG NH2  1 1 
       18 33508 1 1 118 ARG O    O  4.741  -8.298 -39.783 1.00 . A A . 134 ARG O    1 1 
       18 33509 1 1 119 CYS C    C  5.394  -5.479 -38.802 1.00 . A A . 135 CYS C    1 1 
       18 33510 1 1 119 CYS CA   C  6.493  -6.497 -38.380 1.00 . A A . 135 CYS CA   1 1 
       18 33511 1 1 119 CYS CB   C  7.761  -5.744 -37.917 1.00 . A A . 135 CYS CB   1 1 
       18 33512 1 1 119 CYS H    H  7.793  -7.557 -39.704 1.00 . A A . 135 CYS H    1 1 
       18 33513 1 1 119 CYS HA   H  6.117  -7.074 -37.543 1.00 . A A . 135 CYS HA   1 1 
       18 33514 1 1 119 CYS HB2  H  8.536  -6.462 -37.684 1.00 . A A . 135 CYS HB2  1 1 
       18 33515 1 1 119 CYS HB3  H  8.114  -5.099 -38.715 1.00 . A A . 135 CYS HB3  1 1 
       18 33516 1 1 119 CYS HG   H  6.338  -5.014 -35.935 1.00 . A A . 135 CYS HG   1 1 
       18 33517 1 1 119 CYS N    N  6.846  -7.468 -39.457 1.00 . A A . 135 CYS N    1 1 
       18 33518 1 1 119 CYS O    O  4.842  -4.762 -37.952 1.00 . A A . 135 CYS O    1 1 
       18 33519 1 1 119 CYS SG   S  7.526  -4.720 -36.448 1.00 . A A . 135 CYS SG   1 1 
       18 33520 1 1 120 GLU C    C  2.646  -5.054 -40.086 1.00 . A A . 136 GLU C    1 1 
       18 33521 1 1 120 GLU CA   C  4.000  -4.643 -40.705 1.00 . A A . 136 GLU CA   1 1 
       18 33522 1 1 120 GLU CB   C  3.957  -4.861 -42.252 1.00 . A A . 136 GLU CB   1 1 
       18 33523 1 1 120 GLU CD   C  5.704  -3.090 -42.873 1.00 . A A . 136 GLU CD   1 1 
       18 33524 1 1 120 GLU CG   C  5.271  -4.558 -42.994 1.00 . A A . 136 GLU CG   1 1 
       18 33525 1 1 120 GLU H    H  5.692  -5.915 -40.730 1.00 . A A . 136 GLU H    1 1 
       18 33526 1 1 120 GLU HA   H  4.181  -3.592 -40.503 1.00 . A A . 136 GLU HA   1 1 
       18 33527 1 1 120 GLU HB2  H  3.697  -5.896 -42.453 1.00 . A A . 136 GLU HB2  1 1 
       18 33528 1 1 120 GLU HB3  H  3.182  -4.229 -42.672 1.00 . A A . 136 GLU HB3  1 1 
       18 33529 1 1 120 GLU HG2  H  6.053  -5.192 -42.588 1.00 . A A . 136 GLU HG2  1 1 
       18 33530 1 1 120 GLU HG3  H  5.142  -4.806 -44.045 1.00 . A A . 136 GLU HG3  1 1 
       18 33531 1 1 120 GLU N    N  5.113  -5.419 -40.121 1.00 . A A . 136 GLU N    1 1 
       18 33532 1 1 120 GLU O    O  1.892  -4.207 -39.591 1.00 . A A . 136 GLU O    1 1 
       18 33533 1 1 120 GLU OE1  O  6.303  -2.720 -41.850 1.00 . A A . 136 GLU OE1  1 1 
       18 33534 1 1 120 GLU OE2  O  5.429  -2.298 -43.792 1.00 . A A . 136 GLU OE2  1 1 
       19 33535 1 1   1 GLY C    C 11.584   1.162  -7.197 1.00 . A A .  17 GLY C    1 1 
       19 33536 1 1   1 GLY CA   C 12.112   1.755  -5.897 1.00 . A A .  17 GLY CA   1 1 
       19 33537 1 1   1 GLY H1   H 13.114   3.363  -6.757 1.00 . A A .  17 GLY H1   1 1 
       19 33538 1 1   1 GLY H2   H 12.744   3.587  -5.121 1.00 . A A .  17 GLY H2   1 1 
       19 33539 1 1   1 GLY H3   H 11.529   3.715  -6.292 1.00 . A A .  17 GLY H3   1 1 
       19 33540 1 1   1 GLY HA2  H 13.023   1.244  -5.622 1.00 . A A .  17 GLY HA2  1 1 
       19 33541 1 1   1 GLY HA3  H 11.380   1.611  -5.113 1.00 . A A .  17 GLY HA3  1 1 
       19 33542 1 1   1 GLY N    N 12.395   3.207  -6.024 1.00 . A A .  17 GLY N    1 1 
       19 33543 1 1   1 GLY O    O 11.758   1.757  -8.268 1.00 . A A .  17 GLY O    1 1 
       19 33544 1 1   2 ALA C    C  8.961  -0.098  -8.565 1.00 . A A .  18 ALA C    1 1 
       19 33545 1 1   2 ALA CA   C 10.342  -0.703  -8.259 1.00 . A A .  18 ALA CA   1 1 
       19 33546 1 1   2 ALA CB   C 10.240  -2.212  -7.981 1.00 . A A .  18 ALA CB   1 1 
       19 33547 1 1   2 ALA H    H 10.887  -0.448  -6.228 1.00 . A A .  18 ALA H    1 1 
       19 33548 1 1   2 ALA HA   H 10.994  -0.566  -9.121 1.00 . A A .  18 ALA HA   1 1 
       19 33549 1 1   2 ALA HB1  H  9.827  -2.717  -8.845 1.00 . A A .  18 ALA HB1  1 1 
       19 33550 1 1   2 ALA HB2  H  9.599  -2.383  -7.126 1.00 . A A .  18 ALA HB2  1 1 
       19 33551 1 1   2 ALA HB3  H 11.225  -2.611  -7.771 1.00 . A A .  18 ALA HB3  1 1 
       19 33552 1 1   2 ALA N    N 10.951  -0.020  -7.106 1.00 . A A .  18 ALA N    1 1 
       19 33553 1 1   2 ALA O    O  7.973  -0.406  -7.881 1.00 . A A .  18 ALA O    1 1 
       19 33554 1 1   3 GLY C    C  6.862   0.500 -10.905 1.00 . A A .  19 GLY C    1 1 
       19 33555 1 1   3 GLY CA   C  7.672   1.431 -10.007 1.00 . A A .  19 GLY CA   1 1 
       19 33556 1 1   3 GLY H    H  9.762   1.058  -9.991 1.00 . A A .  19 GLY H    1 1 
       19 33557 1 1   3 GLY HA2  H  7.070   1.716  -9.147 1.00 . A A .  19 GLY HA2  1 1 
       19 33558 1 1   3 GLY HA3  H  7.916   2.324 -10.564 1.00 . A A .  19 GLY HA3  1 1 
       19 33559 1 1   3 GLY N    N  8.920   0.810  -9.554 1.00 . A A .  19 GLY N    1 1 
       19 33560 1 1   3 GLY O    O  5.629   0.481 -10.842 1.00 . A A .  19 GLY O    1 1 
       19 33561 1 1   4 THR C    C  6.562  -2.545 -11.962 1.00 . A A .  20 THR C    1 1 
       19 33562 1 1   4 THR CA   C  6.975  -1.241 -12.681 1.00 . A A .  20 THR CA   1 1 
       19 33563 1 1   4 THR CB   C  7.981  -1.572 -13.835 1.00 . A A .  20 THR CB   1 1 
       19 33564 1 1   4 THR CG2  C  8.351  -0.315 -14.657 1.00 . A A .  20 THR CG2  1 1 
       19 33565 1 1   4 THR H    H  8.557  -0.216 -11.702 1.00 . A A .  20 THR H    1 1 
       19 33566 1 1   4 THR HA   H  6.089  -0.782 -13.117 1.00 . A A .  20 THR HA   1 1 
       19 33567 1 1   4 THR HB   H  7.523  -2.299 -14.502 1.00 . A A .  20 THR HB   1 1 
       19 33568 1 1   4 THR HG1  H  9.856  -2.214 -13.966 1.00 . A A .  20 THR HG1  1 1 
       19 33569 1 1   4 THR HG21 H  7.455   0.114 -15.088 1.00 . A A .  20 THR HG21 1 1 
       19 33570 1 1   4 THR HG22 H  9.031  -0.584 -15.454 1.00 . A A .  20 THR HG22 1 1 
       19 33571 1 1   4 THR HG23 H  8.826   0.418 -14.017 1.00 . A A .  20 THR HG23 1 1 
       19 33572 1 1   4 THR N    N  7.578  -0.282 -11.732 1.00 . A A .  20 THR N    1 1 
       19 33573 1 1   4 THR O    O  7.051  -2.839 -10.865 1.00 . A A .  20 THR O    1 1 
       19 33574 1 1   4 THR OG1  O  9.178  -2.155 -13.281 1.00 . A A .  20 THR OG1  1 1 
       19 33575 1 1   5 SER C    C  6.149  -5.774 -12.631 1.00 . A A .  21 SER C    1 1 
       19 33576 1 1   5 SER CA   C  5.227  -4.648 -12.090 1.00 . A A .  21 SER CA   1 1 
       19 33577 1 1   5 SER CB   C  3.749  -4.865 -12.498 1.00 . A A .  21 SER CB   1 1 
       19 33578 1 1   5 SER H    H  5.288  -3.010 -13.439 1.00 . A A .  21 SER H    1 1 
       19 33579 1 1   5 SER HA   H  5.293  -4.644 -11.003 1.00 . A A .  21 SER HA   1 1 
       19 33580 1 1   5 SER HB2  H  3.670  -4.930 -13.575 1.00 . A A .  21 SER HB2  1 1 
       19 33581 1 1   5 SER HB3  H  3.376  -5.781 -12.054 1.00 . A A .  21 SER HB3  1 1 
       19 33582 1 1   5 SER HG   H  2.812  -3.851 -11.105 1.00 . A A .  21 SER HG   1 1 
       19 33583 1 1   5 SER N    N  5.672  -3.329 -12.597 1.00 . A A .  21 SER N    1 1 
       19 33584 1 1   5 SER O    O  5.681  -6.861 -13.004 1.00 . A A .  21 SER O    1 1 
       19 33585 1 1   5 SER OG   O  2.938  -3.790 -12.058 1.00 . A A .  21 SER OG   1 1 
       19 33586 1 1   6 ALA C    C  8.629  -7.728 -12.400 1.00 . A A .  22 ALA C    1 1 
       19 33587 1 1   6 ALA CA   C  8.508  -6.396 -13.168 1.00 . A A .  22 ALA CA   1 1 
       19 33588 1 1   6 ALA CB   C  9.865  -5.672 -13.192 1.00 . A A .  22 ALA CB   1 1 
       19 33589 1 1   6 ALA H    H  7.772  -4.684 -12.168 1.00 . A A .  22 ALA H    1 1 
       19 33590 1 1   6 ALA HA   H  8.229  -6.610 -14.197 1.00 . A A .  22 ALA HA   1 1 
       19 33591 1 1   6 ALA HB1  H 10.605  -6.295 -13.678 1.00 . A A .  22 ALA HB1  1 1 
       19 33592 1 1   6 ALA HB2  H 10.187  -5.459 -12.181 1.00 . A A .  22 ALA HB2  1 1 
       19 33593 1 1   6 ALA HB3  H  9.771  -4.741 -13.737 1.00 . A A .  22 ALA HB3  1 1 
       19 33594 1 1   6 ALA N    N  7.474  -5.510 -12.601 1.00 . A A .  22 ALA N    1 1 
       19 33595 1 1   6 ALA O    O  9.078  -8.712 -12.971 1.00 . A A .  22 ALA O    1 1 
       19 33596 1 1   7 ALA C    C  7.410 -10.089 -10.795 1.00 . A A .  23 ALA C    1 1 
       19 33597 1 1   7 ALA CA   C  8.275  -8.938 -10.236 1.00 . A A .  23 ALA CA   1 1 
       19 33598 1 1   7 ALA CB   C  7.844  -8.562  -8.809 1.00 . A A .  23 ALA CB   1 1 
       19 33599 1 1   7 ALA H    H  7.883  -6.902 -10.728 1.00 . A A .  23 ALA H    1 1 
       19 33600 1 1   7 ALA HA   H  9.311  -9.270 -10.196 1.00 . A A .  23 ALA HA   1 1 
       19 33601 1 1   7 ALA HB1  H  8.470  -7.758  -8.439 1.00 . A A .  23 ALA HB1  1 1 
       19 33602 1 1   7 ALA HB2  H  7.950  -9.419  -8.152 1.00 . A A .  23 ALA HB2  1 1 
       19 33603 1 1   7 ALA HB3  H  6.811  -8.237  -8.807 1.00 . A A .  23 ALA HB3  1 1 
       19 33604 1 1   7 ALA N    N  8.225  -7.737 -11.110 1.00 . A A .  23 ALA N    1 1 
       19 33605 1 1   7 ALA O    O  7.800 -11.262 -10.734 1.00 . A A .  23 ALA O    1 1 
       19 33606 1 1   8 MET C    C  5.977 -11.337 -13.250 1.00 . A A .  24 MET C    1 1 
       19 33607 1 1   8 MET CA   C  5.315 -10.662 -12.035 1.00 . A A .  24 MET CA   1 1 
       19 33608 1 1   8 MET CB   C  4.041  -9.911 -12.511 1.00 . A A .  24 MET CB   1 1 
       19 33609 1 1   8 MET CE   C  0.903  -9.554 -12.973 1.00 . A A .  24 MET CE   1 1 
       19 33610 1 1   8 MET CG   C  3.213  -9.255 -11.398 1.00 . A A .  24 MET CG   1 1 
       19 33611 1 1   8 MET H    H  6.019  -8.762 -11.364 1.00 . A A .  24 MET H    1 1 
       19 33612 1 1   8 MET HA   H  5.034 -11.421 -11.311 1.00 . A A .  24 MET HA   1 1 
       19 33613 1 1   8 MET HB2  H  4.335  -9.131 -13.206 1.00 . A A .  24 MET HB2  1 1 
       19 33614 1 1   8 MET HB3  H  3.399 -10.612 -13.035 1.00 . A A .  24 MET HB3  1 1 
       19 33615 1 1   8 MET HE1  H  0.619 -10.364 -12.316 1.00 . A A .  24 MET HE1  1 1 
       19 33616 1 1   8 MET HE2  H  1.529  -9.935 -13.766 1.00 . A A .  24 MET HE2  1 1 
       19 33617 1 1   8 MET HE3  H  0.016  -9.109 -13.399 1.00 . A A .  24 MET HE3  1 1 
       19 33618 1 1   8 MET HG2  H  2.838 -10.023 -10.732 1.00 . A A .  24 MET HG2  1 1 
       19 33619 1 1   8 MET HG3  H  3.850  -8.582 -10.837 1.00 . A A .  24 MET HG3  1 1 
       19 33620 1 1   8 MET N    N  6.253  -9.716 -11.376 1.00 . A A .  24 MET N    1 1 
       19 33621 1 1   8 MET O    O  5.727 -12.510 -13.547 1.00 . A A .  24 MET O    1 1 
       19 33622 1 1   8 MET SD   S  1.806  -8.310 -12.040 1.00 . A A .  24 MET SD   1 1 
       19 33623 1 1   9 ARG C    C  8.694 -11.892 -14.819 1.00 . A A .  25 ARG C    1 1 
       19 33624 1 1   9 ARG CA   C  7.500 -10.976 -15.169 1.00 . A A .  25 ARG CA   1 1 
       19 33625 1 1   9 ARG CB   C  7.944  -9.701 -15.943 1.00 . A A .  25 ARG CB   1 1 
       19 33626 1 1   9 ARG CD   C  8.620  -8.643 -18.181 1.00 . A A .  25 ARG CD   1 1 
       19 33627 1 1   9 ARG CG   C  8.450  -9.945 -17.377 1.00 . A A .  25 ARG CG   1 1 
       19 33628 1 1   9 ARG CZ   C  7.107  -6.846 -19.068 1.00 . A A .  25 ARG CZ   1 1 
       19 33629 1 1   9 ARG H    H  6.971  -9.641 -13.617 1.00 . A A .  25 ARG H    1 1 
       19 33630 1 1   9 ARG HA   H  6.795 -11.531 -15.782 1.00 . A A .  25 ARG HA   1 1 
       19 33631 1 1   9 ARG HB2  H  7.098  -9.023 -15.994 1.00 . A A .  25 ARG HB2  1 1 
       19 33632 1 1   9 ARG HB3  H  8.736  -9.210 -15.381 1.00 . A A .  25 ARG HB3  1 1 
       19 33633 1 1   9 ARG HD2  H  9.346  -8.007 -17.682 1.00 . A A .  25 ARG HD2  1 1 
       19 33634 1 1   9 ARG HD3  H  8.983  -8.883 -19.177 1.00 . A A .  25 ARG HD3  1 1 
       19 33635 1 1   9 ARG HE   H  6.591  -8.263 -17.759 1.00 . A A .  25 ARG HE   1 1 
       19 33636 1 1   9 ARG HG2  H  9.407 -10.449 -17.324 1.00 . A A .  25 ARG HG2  1 1 
       19 33637 1 1   9 ARG HG3  H  7.744 -10.588 -17.895 1.00 . A A .  25 ARG HG3  1 1 
       19 33638 1 1   9 ARG HH11 H  9.009  -6.656 -19.755 1.00 . A A .  25 ARG HH11 1 1 
       19 33639 1 1   9 ARG HH12 H  7.874  -5.489 -20.360 1.00 . A A .  25 ARG HH12 1 1 
       19 33640 1 1   9 ARG HH21 H  5.167  -6.709 -18.539 1.00 . A A .  25 ARG HH21 1 1 
       19 33641 1 1   9 ARG HH22 H  5.715  -5.526 -19.682 1.00 . A A .  25 ARG HH22 1 1 
       19 33642 1 1   9 ARG N    N  6.809 -10.552 -13.946 1.00 . A A .  25 ARG N    1 1 
       19 33643 1 1   9 ARG NE   N  7.339  -7.917 -18.296 1.00 . A A .  25 ARG NE   1 1 
       19 33644 1 1   9 ARG NH1  N  8.074  -6.285 -19.787 1.00 . A A .  25 ARG NH1  1 1 
       19 33645 1 1   9 ARG NH2  N  5.903  -6.318 -19.096 1.00 . A A .  25 ARG NH2  1 1 
       19 33646 1 1   9 ARG O    O  8.907 -12.917 -15.463 1.00 . A A .  25 ARG O    1 1 
       19 33647 1 1  10 GLN C    C 10.205 -13.627 -12.622 1.00 . A A .  26 GLN C    1 1 
       19 33648 1 1  10 GLN CA   C 10.601 -12.280 -13.248 1.00 . A A .  26 GLN CA   1 1 
       19 33649 1 1  10 GLN CB   C 11.379 -11.433 -12.208 1.00 . A A .  26 GLN CB   1 1 
       19 33650 1 1  10 GLN CD   C 12.532  -9.212 -11.674 1.00 . A A .  26 GLN CD   1 1 
       19 33651 1 1  10 GLN CG   C 11.930 -10.103 -12.759 1.00 . A A .  26 GLN CG   1 1 
       19 33652 1 1  10 GLN H    H  9.139 -10.736 -13.247 1.00 . A A .  26 GLN H    1 1 
       19 33653 1 1  10 GLN HA   H 11.251 -12.472 -14.096 1.00 . A A .  26 GLN HA   1 1 
       19 33654 1 1  10 GLN HB2  H 10.714 -11.209 -11.378 1.00 . A A .  26 GLN HB2  1 1 
       19 33655 1 1  10 GLN HB3  H 12.216 -12.016 -11.833 1.00 . A A .  26 GLN HB3  1 1 
       19 33656 1 1  10 GLN HE21 H 10.724  -8.553 -11.219 1.00 . A A .  26 GLN HE21 1 1 
       19 33657 1 1  10 GLN HE22 H 12.022  -7.888 -10.287 1.00 . A A .  26 GLN HE22 1 1 
       19 33658 1 1  10 GLN HG2  H 12.702 -10.320 -13.492 1.00 . A A .  26 GLN HG2  1 1 
       19 33659 1 1  10 GLN HG3  H 11.126  -9.563 -13.251 1.00 . A A .  26 GLN HG3  1 1 
       19 33660 1 1  10 GLN N    N  9.418 -11.530 -13.740 1.00 . A A .  26 GLN N    1 1 
       19 33661 1 1  10 GLN NE2  N 11.676  -8.475 -10.991 1.00 . A A .  26 GLN NE2  1 1 
       19 33662 1 1  10 GLN O    O 11.057 -14.495 -12.439 1.00 . A A .  26 GLN O    1 1 
       19 33663 1 1  10 GLN OE1  O 13.735  -9.235 -11.415 1.00 . A A .  26 GLN OE1  1 1 
       19 33664 1 1  11 ALA C    C  8.578 -16.265 -12.660 1.00 . A A .  27 ALA C    1 1 
       19 33665 1 1  11 ALA CA   C  8.327 -15.034 -11.743 1.00 . A A .  27 ALA CA   1 1 
       19 33666 1 1  11 ALA CB   C  6.817 -14.851 -11.488 1.00 . A A .  27 ALA CB   1 1 
       19 33667 1 1  11 ALA H    H  8.311 -12.997 -12.393 1.00 . A A .  27 ALA H    1 1 
       19 33668 1 1  11 ALA HA   H  8.802 -15.219 -10.782 1.00 . A A .  27 ALA HA   1 1 
       19 33669 1 1  11 ALA HB1  H  6.411 -15.741 -11.020 1.00 . A A .  27 ALA HB1  1 1 
       19 33670 1 1  11 ALA HB2  H  6.306 -14.680 -12.425 1.00 . A A .  27 ALA HB2  1 1 
       19 33671 1 1  11 ALA HB3  H  6.653 -14.000 -10.838 1.00 . A A .  27 ALA HB3  1 1 
       19 33672 1 1  11 ALA N    N  8.904 -13.776 -12.289 1.00 . A A .  27 ALA N    1 1 
       19 33673 1 1  11 ALA O    O  8.508 -17.412 -12.190 1.00 . A A .  27 ALA O    1 1 
       19 33674 1 1  12 THR C    C 10.563 -17.736 -14.594 1.00 . A A .  28 THR C    1 1 
       19 33675 1 1  12 THR CA   C  9.209 -17.062 -14.933 1.00 . A A .  28 THR CA   1 1 
       19 33676 1 1  12 THR CB   C  9.300 -16.457 -16.362 1.00 . A A .  28 THR CB   1 1 
       19 33677 1 1  12 THR CG2  C  7.993 -15.763 -16.812 1.00 . A A .  28 THR CG2  1 1 
       19 33678 1 1  12 THR H    H  8.833 -15.089 -14.273 1.00 . A A .  28 THR H    1 1 
       19 33679 1 1  12 THR HA   H  8.426 -17.813 -14.923 1.00 . A A .  28 THR HA   1 1 
       19 33680 1 1  12 THR HB   H  9.526 -17.252 -17.061 1.00 . A A .  28 THR HB   1 1 
       19 33681 1 1  12 THR HG1  H 10.020 -14.623 -16.424 1.00 . A A .  28 THR HG1  1 1 
       19 33682 1 1  12 THR HG21 H  8.109 -15.394 -17.828 1.00 . A A .  28 THR HG21 1 1 
       19 33683 1 1  12 THR HG22 H  7.767 -14.934 -16.157 1.00 . A A .  28 THR HG22 1 1 
       19 33684 1 1  12 THR HG23 H  7.172 -16.472 -16.786 1.00 . A A .  28 THR HG23 1 1 
       19 33685 1 1  12 THR N    N  8.863 -16.017 -13.957 1.00 . A A .  28 THR N    1 1 
       19 33686 1 1  12 THR O    O 11.407 -17.167 -13.879 1.00 . A A .  28 THR O    1 1 
       19 33687 1 1  12 THR OG1  O 10.375 -15.516 -16.391 1.00 . A A .  28 THR OG1  1 1 
       19 33688 1 1  13 SER C    C 12.825 -19.751 -16.232 1.00 . A A .  29 SER C    1 1 
       19 33689 1 1  13 SER CA   C 12.000 -19.714 -14.922 1.00 . A A .  29 SER CA   1 1 
       19 33690 1 1  13 SER CB   C 11.621 -21.137 -14.466 1.00 . A A .  29 SER CB   1 1 
       19 33691 1 1  13 SER H    H 10.075 -19.323 -15.709 1.00 . A A .  29 SER H    1 1 
       19 33692 1 1  13 SER HA   H 12.581 -19.238 -14.134 1.00 . A A .  29 SER HA   1 1 
       19 33693 1 1  13 SER HB2  H 11.053 -21.635 -15.243 1.00 . A A .  29 SER HB2  1 1 
       19 33694 1 1  13 SER HB3  H 12.521 -21.704 -14.263 1.00 . A A .  29 SER HB3  1 1 
       19 33695 1 1  13 SER HG   H 10.872 -20.230 -12.885 1.00 . A A .  29 SER HG   1 1 
       19 33696 1 1  13 SER N    N 10.771 -18.941 -15.132 1.00 . A A .  29 SER N    1 1 
       19 33697 1 1  13 SER O    O 12.299 -20.199 -17.247 1.00 . A A .  29 SER O    1 1 
       19 33698 1 1  13 SER OG   O 10.833 -21.108 -13.281 1.00 . A A .  29 SER OG   1 1 
       19 33699 1 1  14 PRO C    C 15.120 -20.616 -18.195 1.00 . A A .  30 PRO C    1 1 
       19 33700 1 1  14 PRO CA   C 15.015 -19.268 -17.444 1.00 . A A .  30 PRO CA   1 1 
       19 33701 1 1  14 PRO CB   C 16.403 -18.829 -16.875 1.00 . A A .  30 PRO CB   1 1 
       19 33702 1 1  14 PRO CD   C 14.876 -18.849 -15.028 1.00 . A A .  30 PRO CD   1 1 
       19 33703 1 1  14 PRO CG   C 16.310 -19.111 -15.403 1.00 . A A .  30 PRO CG   1 1 
       19 33704 1 1  14 PRO HA   H 14.657 -18.521 -18.146 1.00 . A A .  30 PRO HA   1 1 
       19 33705 1 1  14 PRO HB2  H 17.211 -19.388 -17.343 1.00 . A A .  30 PRO HB2  1 1 
       19 33706 1 1  14 PRO HB3  H 16.559 -17.772 -17.057 1.00 . A A .  30 PRO HB3  1 1 
       19 33707 1 1  14 PRO HD2  H 14.602 -19.420 -14.145 1.00 . A A .  30 PRO HD2  1 1 
       19 33708 1 1  14 PRO HD3  H 14.702 -17.792 -14.859 1.00 . A A .  30 PRO HD3  1 1 
       19 33709 1 1  14 PRO HG2  H 16.569 -20.150 -15.207 1.00 . A A .  30 PRO HG2  1 1 
       19 33710 1 1  14 PRO HG3  H 16.981 -18.457 -14.850 1.00 . A A .  30 PRO HG3  1 1 
       19 33711 1 1  14 PRO N    N 14.136 -19.320 -16.223 1.00 . A A .  30 PRO N    1 1 
       19 33712 1 1  14 PRO O    O 15.476 -20.639 -19.375 1.00 . A A .  30 PRO O    1 1 
       19 33713 1 1  15 LYS C    C 13.623 -23.210 -19.076 1.00 . A A .  31 LYS C    1 1 
       19 33714 1 1  15 LYS CA   C 14.791 -23.075 -18.060 1.00 . A A .  31 LYS CA   1 1 
       19 33715 1 1  15 LYS CB   C 14.702 -24.140 -16.908 1.00 . A A .  31 LYS CB   1 1 
       19 33716 1 1  15 LYS CD   C 14.804 -26.380 -18.252 1.00 . A A .  31 LYS CD   1 1 
       19 33717 1 1  15 LYS CE   C 13.415 -26.912 -17.838 1.00 . A A .  31 LYS CE   1 1 
       19 33718 1 1  15 LYS CG   C 15.450 -25.481 -17.170 1.00 . A A .  31 LYS CG   1 1 
       19 33719 1 1  15 LYS H    H 14.572 -21.612 -16.546 1.00 . A A .  31 LYS H    1 1 
       19 33720 1 1  15 LYS HA   H 15.730 -23.206 -18.592 1.00 . A A .  31 LYS HA   1 1 
       19 33721 1 1  15 LYS HB2  H 15.121 -23.704 -16.007 1.00 . A A .  31 LYS HB2  1 1 
       19 33722 1 1  15 LYS HB3  H 13.657 -24.366 -16.710 1.00 . A A .  31 LYS HB3  1 1 
       19 33723 1 1  15 LYS HD2  H 14.703 -25.812 -19.168 1.00 . A A .  31 LYS HD2  1 1 
       19 33724 1 1  15 LYS HD3  H 15.460 -27.228 -18.436 1.00 . A A .  31 LYS HD3  1 1 
       19 33725 1 1  15 LYS HE2  H 13.491 -27.392 -16.871 1.00 . A A .  31 LYS HE2  1 1 
       19 33726 1 1  15 LYS HE3  H 12.723 -26.081 -17.770 1.00 . A A .  31 LYS HE3  1 1 
       19 33727 1 1  15 LYS HG2  H 16.462 -25.251 -17.479 1.00 . A A .  31 LYS HG2  1 1 
       19 33728 1 1  15 LYS HG3  H 15.497 -26.041 -16.238 1.00 . A A .  31 LYS HG3  1 1 
       19 33729 1 1  15 LYS HZ1  H 11.967 -28.268 -18.486 1.00 . A A .  31 LYS HZ1  1 1 
       19 33730 1 1  15 LYS HZ2  H 13.542 -28.690 -18.914 1.00 . A A .  31 LYS HZ2  1 1 
       19 33731 1 1  15 LYS HZ3  H 12.751 -27.454 -19.738 1.00 . A A .  31 LYS HZ3  1 1 
       19 33732 1 1  15 LYS N    N 14.801 -21.719 -17.490 1.00 . A A .  31 LYS N    1 1 
       19 33733 1 1  15 LYS NZ   N 12.883 -27.898 -18.812 1.00 . A A .  31 LYS NZ   1 1 
       19 33734 1 1  15 LYS O    O 13.861 -23.530 -20.242 1.00 . A A .  31 LYS O    1 1 
       19 33735 1 1  16 THR C    C 11.185 -21.962 -20.606 1.00 . A A .  32 THR C    1 1 
       19 33736 1 1  16 THR CA   C 11.155 -23.020 -19.482 1.00 . A A .  32 THR CA   1 1 
       19 33737 1 1  16 THR CB   C  9.813 -22.901 -18.660 1.00 . A A .  32 THR CB   1 1 
       19 33738 1 1  16 THR CG2  C  9.590 -21.510 -18.043 1.00 . A A .  32 THR CG2  1 1 
       19 33739 1 1  16 THR H    H 12.263 -22.642 -17.694 1.00 . A A .  32 THR H    1 1 
       19 33740 1 1  16 THR HA   H 11.171 -24.004 -19.946 1.00 . A A .  32 THR HA   1 1 
       19 33741 1 1  16 THR HB   H  9.846 -23.627 -17.858 1.00 . A A .  32 THR HB   1 1 
       19 33742 1 1  16 THR HG1  H  8.682 -22.620 -20.258 1.00 . A A .  32 THR HG1  1 1 
       19 33743 1 1  16 THR HG21 H  8.645 -21.490 -17.513 1.00 . A A .  32 THR HG21 1 1 
       19 33744 1 1  16 THR HG22 H  9.575 -20.761 -18.826 1.00 . A A .  32 THR HG22 1 1 
       19 33745 1 1  16 THR HG23 H 10.390 -21.284 -17.351 1.00 . A A .  32 THR HG23 1 1 
       19 33746 1 1  16 THR N    N 12.369 -22.926 -18.622 1.00 . A A .  32 THR N    1 1 
       19 33747 1 1  16 THR O    O 10.618 -22.173 -21.698 1.00 . A A .  32 THR O    1 1 
       19 33748 1 1  16 THR OG1  O  8.690 -23.213 -19.495 1.00 . A A .  32 THR OG1  1 1 
       19 33749 1 1  17 ILE C    C 12.945 -20.274 -22.444 1.00 . A A .  33 ILE C    1 1 
       19 33750 1 1  17 ILE CA   C 12.063 -19.761 -21.302 1.00 . A A .  33 ILE CA   1 1 
       19 33751 1 1  17 ILE CB   C 12.653 -18.455 -20.637 1.00 . A A .  33 ILE CB   1 1 
       19 33752 1 1  17 ILE CD1  C 10.243 -17.896 -19.779 1.00 . A A .  33 ILE CD1  1 1 
       19 33753 1 1  17 ILE CG1  C 11.731 -17.975 -19.457 1.00 . A A .  33 ILE CG1  1 1 
       19 33754 1 1  17 ILE CG2  C 12.875 -17.323 -21.674 1.00 . A A .  33 ILE CG2  1 1 
       19 33755 1 1  17 ILE H    H 12.260 -20.733 -19.434 1.00 . A A .  33 ILE H    1 1 
       19 33756 1 1  17 ILE HA   H 11.083 -19.520 -21.712 1.00 . A A .  33 ILE HA   1 1 
       19 33757 1 1  17 ILE HB   H 13.627 -18.710 -20.226 1.00 . A A .  33 ILE HB   1 1 
       19 33758 1 1  17 ILE HD11 H  9.717 -17.481 -18.933 1.00 . A A .  33 ILE HD11 1 1 
       19 33759 1 1  17 ILE HD12 H  9.862 -18.887 -19.984 1.00 . A A .  33 ILE HD12 1 1 
       19 33760 1 1  17 ILE HD13 H 10.087 -17.262 -20.644 1.00 . A A .  33 ILE HD13 1 1 
       19 33761 1 1  17 ILE HG12 H 11.837 -18.659 -18.629 1.00 . A A .  33 ILE HG12 1 1 
       19 33762 1 1  17 ILE HG13 H 12.047 -16.989 -19.129 1.00 . A A .  33 ILE HG13 1 1 
       19 33763 1 1  17 ILE HG21 H 13.298 -16.453 -21.186 1.00 . A A .  33 ILE HG21 1 1 
       19 33764 1 1  17 ILE HG22 H 11.932 -17.050 -22.132 1.00 . A A .  33 ILE HG22 1 1 
       19 33765 1 1  17 ILE HG23 H 13.557 -17.662 -22.444 1.00 . A A .  33 ILE HG23 1 1 
       19 33766 1 1  17 ILE N    N 11.869 -20.835 -20.328 1.00 . A A .  33 ILE N    1 1 
       19 33767 1 1  17 ILE O    O 12.563 -20.170 -23.608 1.00 . A A .  33 ILE O    1 1 
       19 33768 1 1  18 LEU C    C 14.233 -22.632 -23.874 1.00 . A A .  34 LEU C    1 1 
       19 33769 1 1  18 LEU CA   C 14.981 -21.574 -23.044 1.00 . A A .  34 LEU CA   1 1 
       19 33770 1 1  18 LEU CB   C 16.208 -22.213 -22.321 1.00 . A A .  34 LEU CB   1 1 
       19 33771 1 1  18 LEU CD1  C 18.606 -22.033 -21.421 1.00 . A A .  34 LEU CD1  1 1 
       19 33772 1 1  18 LEU CD2  C 17.915 -20.691 -23.475 1.00 . A A .  34 LEU CD2  1 1 
       19 33773 1 1  18 LEU CG   C 17.450 -21.284 -22.122 1.00 . A A .  34 LEU CG   1 1 
       19 33774 1 1  18 LEU H    H 14.323 -20.917 -21.129 1.00 . A A .  34 LEU H    1 1 
       19 33775 1 1  18 LEU HA   H 15.337 -20.808 -23.721 1.00 . A A .  34 LEU HA   1 1 
       19 33776 1 1  18 LEU HB2  H 15.879 -22.548 -21.337 1.00 . A A .  34 LEU HB2  1 1 
       19 33777 1 1  18 LEU HB3  H 16.532 -23.088 -22.879 1.00 . A A .  34 LEU HB3  1 1 
       19 33778 1 1  18 LEU HD11 H 18.278 -22.386 -20.451 1.00 . A A .  34 LEU HD11 1 1 
       19 33779 1 1  18 LEU HD12 H 19.448 -21.365 -21.283 1.00 . A A .  34 LEU HD12 1 1 
       19 33780 1 1  18 LEU HD13 H 18.918 -22.879 -22.022 1.00 . A A .  34 LEU HD13 1 1 
       19 33781 1 1  18 LEU HD21 H 18.778 -20.059 -23.316 1.00 . A A .  34 LEU HD21 1 1 
       19 33782 1 1  18 LEU HD22 H 17.122 -20.093 -23.908 1.00 . A A .  34 LEU HD22 1 1 
       19 33783 1 1  18 LEU HD23 H 18.176 -21.488 -24.163 1.00 . A A .  34 LEU HD23 1 1 
       19 33784 1 1  18 LEU HG   H 17.169 -20.454 -21.479 1.00 . A A .  34 LEU HG   1 1 
       19 33785 1 1  18 LEU N    N 14.083 -20.901 -22.080 1.00 . A A .  34 LEU N    1 1 
       19 33786 1 1  18 LEU O    O 14.473 -22.738 -25.074 1.00 . A A .  34 LEU O    1 1 
       19 33787 1 1  19 GLU C    C 11.736 -23.814 -25.081 1.00 . A A .  35 GLU C    1 1 
       19 33788 1 1  19 GLU CA   C 12.509 -24.412 -23.896 1.00 . A A .  35 GLU CA   1 1 
       19 33789 1 1  19 GLU CB   C 11.531 -25.102 -22.902 1.00 . A A .  35 GLU CB   1 1 
       19 33790 1 1  19 GLU CD   C 12.940 -27.142 -22.114 1.00 . A A .  35 GLU CD   1 1 
       19 33791 1 1  19 GLU CG   C 12.200 -25.846 -21.724 1.00 . A A .  35 GLU CG   1 1 
       19 33792 1 1  19 GLU H    H 13.202 -23.243 -22.261 1.00 . A A .  35 GLU H    1 1 
       19 33793 1 1  19 GLU HA   H 13.198 -25.163 -24.275 1.00 . A A .  35 GLU HA   1 1 
       19 33794 1 1  19 GLU HB2  H 10.872 -24.346 -22.490 1.00 . A A .  35 GLU HB2  1 1 
       19 33795 1 1  19 GLU HB3  H 10.924 -25.819 -23.448 1.00 . A A .  35 GLU HB3  1 1 
       19 33796 1 1  19 GLU HG2  H 12.909 -25.176 -21.255 1.00 . A A .  35 GLU HG2  1 1 
       19 33797 1 1  19 GLU HG3  H 11.429 -26.086 -20.992 1.00 . A A .  35 GLU HG3  1 1 
       19 33798 1 1  19 GLU N    N 13.323 -23.383 -23.222 1.00 . A A .  35 GLU N    1 1 
       19 33799 1 1  19 GLU O    O 11.943 -24.244 -26.222 1.00 . A A .  35 GLU O    1 1 
       19 33800 1 1  19 GLU OE1  O 13.979 -27.070 -22.797 1.00 . A A .  35 GLU OE1  1 1 
       19 33801 1 1  19 GLU OE2  O 12.502 -28.240 -21.704 1.00 . A A .  35 GLU OE2  1 1 
       19 33802 1 1  20 TYR C    C 10.853 -21.389 -26.928 1.00 . A A .  36 TYR C    1 1 
       19 33803 1 1  20 TYR CA   C 10.034 -22.191 -25.878 1.00 . A A .  36 TYR CA   1 1 
       19 33804 1 1  20 TYR CB   C  8.843 -21.365 -25.278 1.00 . A A .  36 TYR CB   1 1 
       19 33805 1 1  20 TYR CD1  C  8.868 -18.912 -26.066 1.00 . A A .  36 TYR CD1  1 1 
       19 33806 1 1  20 TYR CD2  C  9.424 -19.350 -23.779 1.00 . A A .  36 TYR CD2  1 1 
       19 33807 1 1  20 TYR CE1  C  9.038 -17.565 -25.856 1.00 . A A .  36 TYR CE1  1 1 
       19 33808 1 1  20 TYR CE2  C  9.584 -17.990 -23.568 1.00 . A A .  36 TYR CE2  1 1 
       19 33809 1 1  20 TYR CG   C  9.063 -19.846 -25.033 1.00 . A A .  36 TYR CG   1 1 
       19 33810 1 1  20 TYR CZ   C  9.394 -17.109 -24.612 1.00 . A A .  36 TYR CZ   1 1 
       19 33811 1 1  20 TYR H    H 10.878 -22.391 -23.904 1.00 . A A .  36 TYR H    1 1 
       19 33812 1 1  20 TYR HA   H  9.601 -23.044 -26.410 1.00 . A A .  36 TYR HA   1 1 
       19 33813 1 1  20 TYR HB2  H  7.996 -21.456 -25.952 1.00 . A A .  36 TYR HB2  1 1 
       19 33814 1 1  20 TYR HB3  H  8.553 -21.817 -24.333 1.00 . A A .  36 TYR HB3  1 1 
       19 33815 1 1  20 TYR HD1  H  8.588 -19.267 -27.053 1.00 . A A .  36 TYR HD1  1 1 
       19 33816 1 1  20 TYR HD2  H  9.582 -20.044 -22.963 1.00 . A A .  36 TYR HD2  1 1 
       19 33817 1 1  20 TYR HE1  H  8.887 -16.868 -26.673 1.00 . A A .  36 TYR HE1  1 1 
       19 33818 1 1  20 TYR HE2  H  9.858 -17.622 -22.585 1.00 . A A .  36 TYR HE2  1 1 
       19 33819 1 1  20 TYR HH   H 10.147 -15.601 -23.678 1.00 . A A .  36 TYR HH   1 1 
       19 33820 1 1  20 TYR N    N 10.906 -22.770 -24.821 1.00 . A A .  36 TYR N    1 1 
       19 33821 1 1  20 TYR O    O 10.421 -21.277 -28.089 1.00 . A A .  36 TYR O    1 1 
       19 33822 1 1  20 TYR OH   O  9.534 -15.759 -24.407 1.00 . A A .  36 TYR OH   1 1 
       19 33823 1 1  21 ILE C    C 13.403 -21.149 -28.542 1.00 . A A .  37 ILE C    1 1 
       19 33824 1 1  21 ILE CA   C 12.984 -20.170 -27.429 1.00 . A A .  37 ILE CA   1 1 
       19 33825 1 1  21 ILE CB   C 14.279 -19.619 -26.669 1.00 . A A .  37 ILE CB   1 1 
       19 33826 1 1  21 ILE CD1  C 15.100 -17.868 -24.922 1.00 . A A .  37 ILE CD1  1 1 
       19 33827 1 1  21 ILE CG1  C 13.927 -18.411 -25.741 1.00 . A A .  37 ILE CG1  1 1 
       19 33828 1 1  21 ILE CG2  C 15.430 -19.221 -27.644 1.00 . A A .  37 ILE CG2  1 1 
       19 33829 1 1  21 ILE H    H 12.259 -20.899 -25.558 1.00 . A A .  37 ILE H    1 1 
       19 33830 1 1  21 ILE HA   H 12.467 -19.329 -27.882 1.00 . A A .  37 ILE HA   1 1 
       19 33831 1 1  21 ILE HB   H 14.655 -20.430 -26.046 1.00 . A A .  37 ILE HB   1 1 
       19 33832 1 1  21 ILE HD11 H 15.871 -17.503 -25.588 1.00 . A A .  37 ILE HD11 1 1 
       19 33833 1 1  21 ILE HD12 H 15.504 -18.652 -24.295 1.00 . A A .  37 ILE HD12 1 1 
       19 33834 1 1  21 ILE HD13 H 14.755 -17.057 -24.300 1.00 . A A .  37 ILE HD13 1 1 
       19 33835 1 1  21 ILE HG12 H 13.550 -17.593 -26.340 1.00 . A A .  37 ILE HG12 1 1 
       19 33836 1 1  21 ILE HG13 H 13.157 -18.711 -25.042 1.00 . A A .  37 ILE HG13 1 1 
       19 33837 1 1  21 ILE HG21 H 15.095 -18.426 -28.300 1.00 . A A .  37 ILE HG21 1 1 
       19 33838 1 1  21 ILE HG22 H 15.721 -20.075 -28.242 1.00 . A A .  37 ILE HG22 1 1 
       19 33839 1 1  21 ILE HG23 H 16.290 -18.876 -27.082 1.00 . A A .  37 ILE HG23 1 1 
       19 33840 1 1  21 ILE N    N 12.029 -20.842 -26.510 1.00 . A A .  37 ILE N    1 1 
       19 33841 1 1  21 ILE O    O 13.130 -20.914 -29.726 1.00 . A A .  37 ILE O    1 1 
       19 33842 1 1  22 ILE C    C 13.447 -23.923 -29.897 1.00 . A A .  38 ILE C    1 1 
       19 33843 1 1  22 ILE CA   C 14.568 -23.276 -29.054 1.00 . A A .  38 ILE CA   1 1 
       19 33844 1 1  22 ILE CB   C 15.401 -24.383 -28.296 1.00 . A A .  38 ILE CB   1 1 
       19 33845 1 1  22 ILE CD1  C 17.461 -22.795 -27.883 1.00 . A A .  38 ILE CD1  1 1 
       19 33846 1 1  22 ILE CG1  C 16.418 -23.732 -27.294 1.00 . A A .  38 ILE CG1  1 1 
       19 33847 1 1  22 ILE CG2  C 16.123 -25.344 -29.285 1.00 . A A .  38 ILE CG2  1 1 
       19 33848 1 1  22 ILE H    H 14.047 -22.461 -27.160 1.00 . A A .  38 ILE H    1 1 
       19 33849 1 1  22 ILE HA   H 15.242 -22.746 -29.726 1.00 . A A .  38 ILE HA   1 1 
       19 33850 1 1  22 ILE HB   H 14.698 -24.986 -27.723 1.00 . A A .  38 ILE HB   1 1 
       19 33851 1 1  22 ILE HD11 H 18.076 -23.335 -28.587 1.00 . A A .  38 ILE HD11 1 1 
       19 33852 1 1  22 ILE HD12 H 18.083 -22.411 -27.088 1.00 . A A .  38 ILE HD12 1 1 
       19 33853 1 1  22 ILE HD13 H 16.972 -21.972 -28.386 1.00 . A A .  38 ILE HD13 1 1 
       19 33854 1 1  22 ILE HG12 H 15.866 -23.159 -26.566 1.00 . A A .  38 ILE HG12 1 1 
       19 33855 1 1  22 ILE HG13 H 16.948 -24.519 -26.773 1.00 . A A .  38 ILE HG13 1 1 
       19 33856 1 1  22 ILE HG21 H 16.681 -26.092 -28.735 1.00 . A A .  38 ILE HG21 1 1 
       19 33857 1 1  22 ILE HG22 H 16.805 -24.785 -29.913 1.00 . A A .  38 ILE HG22 1 1 
       19 33858 1 1  22 ILE HG23 H 15.393 -25.841 -29.913 1.00 . A A .  38 ILE HG23 1 1 
       19 33859 1 1  22 ILE N    N 14.001 -22.281 -28.126 1.00 . A A .  38 ILE N    1 1 
       19 33860 1 1  22 ILE O    O 13.637 -24.146 -31.098 1.00 . A A .  38 ILE O    1 1 
       19 33861 1 1  23 ASN C    C 10.714 -23.836 -31.162 1.00 . A A .  39 ASN C    1 1 
       19 33862 1 1  23 ASN CA   C 11.062 -24.692 -29.940 1.00 . A A .  39 ASN CA   1 1 
       19 33863 1 1  23 ASN CB   C  9.823 -24.737 -28.996 1.00 . A A .  39 ASN CB   1 1 
       19 33864 1 1  23 ASN CG   C  9.890 -25.781 -27.882 1.00 . A A .  39 ASN CG   1 1 
       19 33865 1 1  23 ASN H    H 12.213 -23.964 -28.299 1.00 . A A .  39 ASN H    1 1 
       19 33866 1 1  23 ASN HA   H 11.292 -25.702 -30.269 1.00 . A A .  39 ASN HA   1 1 
       19 33867 1 1  23 ASN HB2  H  9.705 -23.766 -28.536 1.00 . A A .  39 ASN HB2  1 1 
       19 33868 1 1  23 ASN HB3  H  8.934 -24.946 -29.586 1.00 . A A .  39 ASN HB3  1 1 
       19 33869 1 1  23 ASN HD21 H  8.663 -24.694 -26.762 1.00 . A A .  39 ASN HD21 1 1 
       19 33870 1 1  23 ASN HD22 H  9.206 -26.177 -26.061 1.00 . A A .  39 ASN HD22 1 1 
       19 33871 1 1  23 ASN N    N 12.271 -24.162 -29.256 1.00 . A A .  39 ASN N    1 1 
       19 33872 1 1  23 ASN ND2  N  9.184 -25.526 -26.789 1.00 . A A .  39 ASN ND2  1 1 
       19 33873 1 1  23 ASN O    O 10.548 -24.369 -32.256 1.00 . A A .  39 ASN O    1 1 
       19 33874 1 1  23 ASN OD1  O 10.544 -26.808 -28.005 1.00 . A A .  39 ASN OD1  1 1 
       19 33875 1 1  24 PHE C    C 11.365 -21.499 -33.127 1.00 . A A .  40 PHE C    1 1 
       19 33876 1 1  24 PHE CA   C 10.300 -21.540 -32.005 1.00 . A A .  40 PHE CA   1 1 
       19 33877 1 1  24 PHE CB   C 10.093 -20.123 -31.402 1.00 . A A .  40 PHE CB   1 1 
       19 33878 1 1  24 PHE CD1  C  8.817 -19.174 -33.394 1.00 . A A .  40 PHE CD1  1 1 
       19 33879 1 1  24 PHE CD2  C 10.669 -17.918 -32.542 1.00 . A A .  40 PHE CD2  1 1 
       19 33880 1 1  24 PHE CE1  C  8.626 -18.229 -34.380 1.00 . A A .  40 PHE CE1  1 1 
       19 33881 1 1  24 PHE CE2  C 10.467 -16.972 -33.518 1.00 . A A .  40 PHE CE2  1 1 
       19 33882 1 1  24 PHE CG   C  9.849 -19.037 -32.459 1.00 . A A .  40 PHE CG   1 1 
       19 33883 1 1  24 PHE CZ   C  9.451 -17.127 -34.440 1.00 . A A .  40 PHE CZ   1 1 
       19 33884 1 1  24 PHE H    H 10.825 -22.171 -30.039 1.00 . A A .  40 PHE H    1 1 
       19 33885 1 1  24 PHE HA   H  9.358 -21.864 -32.439 1.00 . A A .  40 PHE HA   1 1 
       19 33886 1 1  24 PHE HB2  H  9.235 -20.141 -30.739 1.00 . A A .  40 PHE HB2  1 1 
       19 33887 1 1  24 PHE HB3  H 10.972 -19.853 -30.822 1.00 . A A .  40 PHE HB3  1 1 
       19 33888 1 1  24 PHE HD1  H  8.163 -20.041 -33.345 1.00 . A A .  40 PHE HD1  1 1 
       19 33889 1 1  24 PHE HD2  H 11.471 -17.788 -31.824 1.00 . A A .  40 PHE HD2  1 1 
       19 33890 1 1  24 PHE HE1  H  7.823 -18.348 -35.096 1.00 . A A .  40 PHE HE1  1 1 
       19 33891 1 1  24 PHE HE2  H 11.114 -16.103 -33.567 1.00 . A A .  40 PHE HE2  1 1 
       19 33892 1 1  24 PHE HZ   H  9.302 -16.379 -35.213 1.00 . A A .  40 PHE HZ   1 1 
       19 33893 1 1  24 PHE N    N 10.644 -22.509 -30.948 1.00 . A A .  40 PHE N    1 1 
       19 33894 1 1  24 PHE O    O 11.030 -21.610 -34.319 1.00 . A A .  40 PHE O    1 1 
       19 33895 1 1  25 PHE C    C 13.999 -22.410 -34.538 1.00 . A A .  41 PHE C    1 1 
       19 33896 1 1  25 PHE CA   C 13.755 -21.153 -33.684 1.00 . A A .  41 PHE CA   1 1 
       19 33897 1 1  25 PHE CB   C 15.054 -20.698 -32.955 1.00 . A A .  41 PHE CB   1 1 
       19 33898 1 1  25 PHE CD1  C 15.246 -18.210 -33.487 1.00 . A A .  41 PHE CD1  1 1 
       19 33899 1 1  25 PHE CD2  C 14.801 -18.828 -31.226 1.00 . A A .  41 PHE CD2  1 1 
       19 33900 1 1  25 PHE CE1  C 15.222 -16.874 -33.127 1.00 . A A .  41 PHE CE1  1 1 
       19 33901 1 1  25 PHE CE2  C 14.778 -17.492 -30.867 1.00 . A A .  41 PHE CE2  1 1 
       19 33902 1 1  25 PHE CG   C 15.034 -19.215 -32.541 1.00 . A A .  41 PHE CG   1 1 
       19 33903 1 1  25 PHE CZ   C 14.990 -16.516 -31.817 1.00 . A A .  41 PHE CZ   1 1 
       19 33904 1 1  25 PHE H    H 12.833 -21.325 -31.768 1.00 . A A .  41 PHE H    1 1 
       19 33905 1 1  25 PHE HA   H 13.458 -20.354 -34.365 1.00 . A A .  41 PHE HA   1 1 
       19 33906 1 1  25 PHE HB2  H 15.193 -21.303 -32.063 1.00 . A A .  41 PHE HB2  1 1 
       19 33907 1 1  25 PHE HB3  H 15.912 -20.848 -33.604 1.00 . A A .  41 PHE HB3  1 1 
       19 33908 1 1  25 PHE HD1  H 15.429 -18.481 -34.521 1.00 . A A .  41 PHE HD1  1 1 
       19 33909 1 1  25 PHE HD2  H 14.635 -19.584 -30.472 1.00 . A A .  41 PHE HD2  1 1 
       19 33910 1 1  25 PHE HE1  H 15.389 -16.112 -33.876 1.00 . A A .  41 PHE HE1  1 1 
       19 33911 1 1  25 PHE HE2  H 14.598 -17.212 -29.835 1.00 . A A .  41 PHE HE2  1 1 
       19 33912 1 1  25 PHE HZ   H 14.972 -15.470 -31.537 1.00 . A A .  41 PHE HZ   1 1 
       19 33913 1 1  25 PHE N    N 12.639 -21.327 -32.731 1.00 . A A .  41 PHE N    1 1 
       19 33914 1 1  25 PHE O    O 14.576 -22.304 -35.618 1.00 . A A .  41 PHE O    1 1 
       19 33915 1 1  26 THR C    C 12.334 -25.013 -35.713 1.00 . A A .  42 THR C    1 1 
       19 33916 1 1  26 THR CA   C 13.614 -24.833 -34.858 1.00 . A A .  42 THR CA   1 1 
       19 33917 1 1  26 THR CB   C 13.841 -26.089 -33.946 1.00 . A A .  42 THR CB   1 1 
       19 33918 1 1  26 THR CG2  C 15.228 -26.063 -33.261 1.00 . A A .  42 THR CG2  1 1 
       19 33919 1 1  26 THR H    H 13.182 -23.621 -33.157 1.00 . A A .  42 THR H    1 1 
       19 33920 1 1  26 THR HA   H 14.469 -24.757 -35.536 1.00 . A A .  42 THR HA   1 1 
       19 33921 1 1  26 THR HB   H 13.788 -26.983 -34.563 1.00 . A A .  42 THR HB   1 1 
       19 33922 1 1  26 THR HG1  H 12.633 -25.298 -32.590 1.00 . A A .  42 THR HG1  1 1 
       19 33923 1 1  26 THR HG21 H 16.012 -26.034 -34.012 1.00 . A A .  42 THR HG21 1 1 
       19 33924 1 1  26 THR HG22 H 15.352 -26.954 -32.658 1.00 . A A .  42 THR HG22 1 1 
       19 33925 1 1  26 THR HG23 H 15.311 -25.190 -32.625 1.00 . A A .  42 THR HG23 1 1 
       19 33926 1 1  26 THR N    N 13.554 -23.589 -34.065 1.00 . A A .  42 THR N    1 1 
       19 33927 1 1  26 THR O    O 12.423 -25.349 -36.899 1.00 . A A .  42 THR O    1 1 
       19 33928 1 1  26 THR OG1  O 12.811 -26.172 -32.948 1.00 . A A .  42 THR OG1  1 1 
       19 33929 1 1  27 CYS C    C  8.724 -24.100 -35.294 1.00 . A A .  43 CYS C    1 1 
       19 33930 1 1  27 CYS CA   C  9.836 -25.071 -35.747 1.00 . A A .  43 CYS CA   1 1 
       19 33931 1 1  27 CYS CB   C  9.436 -26.532 -35.401 1.00 . A A .  43 CYS CB   1 1 
       19 33932 1 1  27 CYS H    H 11.148 -24.299 -34.248 1.00 . A A .  43 CYS H    1 1 
       19 33933 1 1  27 CYS HA   H  9.942 -24.984 -36.826 1.00 . A A .  43 CYS HA   1 1 
       19 33934 1 1  27 CYS HB2  H 10.233 -27.199 -35.702 1.00 . A A .  43 CYS HB2  1 1 
       19 33935 1 1  27 CYS HB3  H  9.288 -26.629 -34.330 1.00 . A A .  43 CYS HB3  1 1 
       19 33936 1 1  27 CYS HG   H  7.705 -28.360 -35.815 1.00 . A A .  43 CYS HG   1 1 
       19 33937 1 1  27 CYS N    N 11.146 -24.745 -35.120 1.00 . A A .  43 CYS N    1 1 
       19 33938 1 1  27 CYS O    O  8.787 -23.533 -34.205 1.00 . A A .  43 CYS O    1 1 
       19 33939 1 1  27 CYS SG   S  7.923 -27.112 -36.211 1.00 . A A .  43 CYS SG   1 1 
       19 33940 1 1  28 GLY C    C  5.417 -23.977 -35.202 1.00 . A A .  44 GLY C    1 1 
       19 33941 1 1  28 GLY CA   C  6.519 -23.115 -35.823 1.00 . A A .  44 GLY CA   1 1 
       19 33942 1 1  28 GLY H    H  7.738 -24.368 -37.024 1.00 . A A .  44 GLY H    1 1 
       19 33943 1 1  28 GLY HA2  H  6.791 -22.323 -35.128 1.00 . A A .  44 GLY HA2  1 1 
       19 33944 1 1  28 GLY HA3  H  6.150 -22.665 -36.732 1.00 . A A .  44 GLY HA3  1 1 
       19 33945 1 1  28 GLY N    N  7.699 -23.925 -36.153 1.00 . A A .  44 GLY N    1 1 
       19 33946 1 1  28 GLY O    O  5.570 -24.446 -34.072 1.00 . A A .  44 GLY O    1 1 
       19 33947 1 1  29 GLY C    C  2.210 -24.515 -34.558 1.00 . A A .  45 GLY C    1 1 
       19 33948 1 1  29 GLY CA   C  3.225 -25.103 -35.541 1.00 . A A .  45 GLY CA   1 1 
       19 33949 1 1  29 GLY H    H  4.214 -23.687 -36.788 1.00 . A A .  45 GLY H    1 1 
       19 33950 1 1  29 GLY HA2  H  2.700 -25.410 -36.436 1.00 . A A .  45 GLY HA2  1 1 
       19 33951 1 1  29 GLY HA3  H  3.666 -25.985 -35.092 1.00 . A A .  45 GLY HA3  1 1 
       19 33952 1 1  29 GLY N    N  4.305 -24.175 -35.942 1.00 . A A .  45 GLY N    1 1 
       19 33953 1 1  29 GLY O    O  1.005 -24.752 -34.697 1.00 . A A .  45 GLY O    1 1 
       19 33954 1 1  30 ILE C    C  1.277 -21.826 -32.900 1.00 . A A .  46 ILE C    1 1 
       19 33955 1 1  30 ILE CA   C  1.851 -23.201 -32.489 1.00 . A A .  46 ILE CA   1 1 
       19 33956 1 1  30 ILE CB   C  2.695 -23.087 -31.172 1.00 . A A .  46 ILE CB   1 1 
       19 33957 1 1  30 ILE CD1  C  4.202 -24.459 -29.570 1.00 . A A .  46 ILE CD1  1 1 
       19 33958 1 1  30 ILE CG1  C  3.282 -24.485 -30.773 1.00 . A A .  46 ILE CG1  1 1 
       19 33959 1 1  30 ILE CG2  C  1.869 -22.489 -30.014 1.00 . A A .  46 ILE CG2  1 1 
       19 33960 1 1  30 ILE H    H  3.652 -23.597 -33.510 1.00 . A A .  46 ILE H    1 1 
       19 33961 1 1  30 ILE HA   H  1.023 -23.888 -32.304 1.00 . A A .  46 ILE HA   1 1 
       19 33962 1 1  30 ILE HB   H  3.524 -22.407 -31.370 1.00 . A A .  46 ILE HB   1 1 
       19 33963 1 1  30 ILE HD11 H  4.555 -25.458 -29.371 1.00 . A A .  46 ILE HD11 1 1 
       19 33964 1 1  30 ILE HD12 H  3.666 -24.086 -28.706 1.00 . A A .  46 ILE HD12 1 1 
       19 33965 1 1  30 ILE HD13 H  5.047 -23.815 -29.779 1.00 . A A .  46 ILE HD13 1 1 
       19 33966 1 1  30 ILE HG12 H  2.473 -25.168 -30.544 1.00 . A A .  46 ILE HG12 1 1 
       19 33967 1 1  30 ILE HG13 H  3.849 -24.889 -31.608 1.00 . A A .  46 ILE HG13 1 1 
       19 33968 1 1  30 ILE HG21 H  2.486 -22.395 -29.128 1.00 . A A .  46 ILE HG21 1 1 
       19 33969 1 1  30 ILE HG22 H  1.027 -23.131 -29.792 1.00 . A A .  46 ILE HG22 1 1 
       19 33970 1 1  30 ILE HG23 H  1.501 -21.510 -30.293 1.00 . A A .  46 ILE HG23 1 1 
       19 33971 1 1  30 ILE N    N  2.689 -23.765 -33.555 1.00 . A A .  46 ILE N    1 1 
       19 33972 1 1  30 ILE O    O  2.005 -20.822 -32.930 1.00 . A A .  46 ILE O    1 1 
       19 33973 1 1  31 ARG C    C -2.217 -20.570 -33.085 1.00 . A A .  47 ARG C    1 1 
       19 33974 1 1  31 ARG CA   C -0.755 -20.560 -33.612 1.00 . A A .  47 ARG CA   1 1 
       19 33975 1 1  31 ARG CB   C -0.711 -20.294 -35.152 1.00 . A A .  47 ARG CB   1 1 
       19 33976 1 1  31 ARG CD   C -0.789 -22.627 -36.278 1.00 . A A .  47 ARG CD   1 1 
       19 33977 1 1  31 ARG CG   C -1.494 -21.283 -36.059 1.00 . A A .  47 ARG CG   1 1 
       19 33978 1 1  31 ARG CZ   C -1.006 -24.581 -37.831 1.00 . A A .  47 ARG CZ   1 1 
       19 33979 1 1  31 ARG H    H -0.508 -22.654 -33.304 1.00 . A A .  47 ARG H    1 1 
       19 33980 1 1  31 ARG HA   H -0.249 -19.736 -33.115 1.00 . A A .  47 ARG HA   1 1 
       19 33981 1 1  31 ARG HB2  H -1.104 -19.301 -35.331 1.00 . A A .  47 ARG HB2  1 1 
       19 33982 1 1  31 ARG HB3  H  0.329 -20.299 -35.469 1.00 . A A .  47 ARG HB3  1 1 
       19 33983 1 1  31 ARG HD2  H  0.231 -22.442 -36.599 1.00 . A A .  47 ARG HD2  1 1 
       19 33984 1 1  31 ARG HD3  H -0.776 -23.177 -35.343 1.00 . A A .  47 ARG HD3  1 1 
       19 33985 1 1  31 ARG HE   H -2.333 -23.095 -37.637 1.00 . A A .  47 ARG HE   1 1 
       19 33986 1 1  31 ARG HG2  H -2.460 -21.476 -35.608 1.00 . A A .  47 ARG HG2  1 1 
       19 33987 1 1  31 ARG HG3  H -1.652 -20.816 -37.024 1.00 . A A .  47 ARG HG3  1 1 
       19 33988 1 1  31 ARG HH11 H  0.605 -24.703 -36.621 1.00 . A A .  47 ARG HH11 1 1 
       19 33989 1 1  31 ARG HH12 H  0.446 -25.989 -37.769 1.00 . A A .  47 ARG HH12 1 1 
       19 33990 1 1  31 ARG HH21 H -2.527 -24.768 -39.151 1.00 . A A .  47 ARG HH21 1 1 
       19 33991 1 1  31 ARG HH22 H -1.329 -26.023 -39.216 1.00 . A A .  47 ARG HH22 1 1 
       19 33992 1 1  31 ARG N    N -0.026 -21.804 -33.264 1.00 . A A .  47 ARG N    1 1 
       19 33993 1 1  31 ARG NE   N -1.479 -23.443 -37.300 1.00 . A A .  47 ARG NE   1 1 
       19 33994 1 1  31 ARG NH1  N  0.105 -25.134 -37.373 1.00 . A A .  47 ARG NH1  1 1 
       19 33995 1 1  31 ARG NH2  N -1.675 -25.173 -38.808 1.00 . A A .  47 ARG NH2  1 1 
       19 33996 1 1  31 ARG O    O -3.077 -19.864 -33.623 1.00 . A A .  47 ARG O    1 1 
       19 33997 1 1  32 ARG C    C -3.858 -20.830 -29.952 1.00 . A A .  48 ARG C    1 1 
       19 33998 1 1  32 ARG CA   C -3.861 -21.401 -31.393 1.00 . A A .  48 ARG CA   1 1 
       19 33999 1 1  32 ARG CB   C -4.444 -22.846 -31.430 1.00 . A A .  48 ARG CB   1 1 
       19 34000 1 1  32 ARG CD   C -5.408 -24.771 -32.815 1.00 . A A .  48 ARG CD   1 1 
       19 34001 1 1  32 ARG CG   C -4.847 -23.343 -32.841 1.00 . A A .  48 ARG CG   1 1 
       19 34002 1 1  32 ARG CZ   C -5.971 -26.519 -34.514 1.00 . A A .  48 ARG CZ   1 1 
       19 34003 1 1  32 ARG H    H -1.787 -21.898 -31.634 1.00 . A A .  48 ARG H    1 1 
       19 34004 1 1  32 ARG HA   H -4.520 -20.764 -31.986 1.00 . A A .  48 ARG HA   1 1 
       19 34005 1 1  32 ARG HB2  H -3.703 -23.529 -31.027 1.00 . A A .  48 ARG HB2  1 1 
       19 34006 1 1  32 ARG HB3  H -5.325 -22.888 -30.799 1.00 . A A .  48 ARG HB3  1 1 
       19 34007 1 1  32 ARG HD2  H -4.642 -25.440 -32.436 1.00 . A A .  48 ARG HD2  1 1 
       19 34008 1 1  32 ARG HD3  H -6.264 -24.802 -32.151 1.00 . A A .  48 ARG HD3  1 1 
       19 34009 1 1  32 ARG HE   H -6.051 -24.539 -34.811 1.00 . A A .  48 ARG HE   1 1 
       19 34010 1 1  32 ARG HG2  H -5.604 -22.679 -33.241 1.00 . A A .  48 ARG HG2  1 1 
       19 34011 1 1  32 ARG HG3  H -3.976 -23.317 -33.491 1.00 . A A .  48 ARG HG3  1 1 
       19 34012 1 1  32 ARG HH11 H -5.318 -27.305 -32.765 1.00 . A A .  48 ARG HH11 1 1 
       19 34013 1 1  32 ARG HH12 H -5.773 -28.460 -33.975 1.00 . A A .  48 ARG HH12 1 1 
       19 34014 1 1  32 ARG HH21 H -6.640 -26.076 -36.366 1.00 . A A .  48 ARG HH21 1 1 
       19 34015 1 1  32 ARG HH22 H -6.525 -27.769 -35.997 1.00 . A A .  48 ARG HH22 1 1 
       19 34016 1 1  32 ARG N    N -2.502 -21.351 -32.017 1.00 . A A .  48 ARG N    1 1 
       19 34017 1 1  32 ARG NE   N -5.829 -25.235 -34.151 1.00 . A A .  48 ARG NE   1 1 
       19 34018 1 1  32 ARG NH1  N -5.661 -27.507 -33.685 1.00 . A A .  48 ARG NH1  1 1 
       19 34019 1 1  32 ARG NH2  N -6.409 -26.810 -35.722 1.00 . A A .  48 ARG NH2  1 1 
       19 34020 1 1  32 ARG O    O -4.208 -19.667 -29.743 1.00 . A A .  48 ARG O    1 1 
       19 34021 1 1  33 ARG C    C -2.239 -20.781 -26.936 1.00 . A A .  49 ARG C    1 1 
       19 34022 1 1  33 ARG CA   C -3.576 -21.300 -27.516 1.00 . A A .  49 ARG CA   1 1 
       19 34023 1 1  33 ARG CB   C -4.108 -22.533 -26.711 1.00 . A A .  49 ARG CB   1 1 
       19 34024 1 1  33 ARG CD   C -3.820 -25.014 -26.035 1.00 . A A .  49 ARG CD   1 1 
       19 34025 1 1  33 ARG CG   C -3.252 -23.820 -26.821 1.00 . A A .  49 ARG CG   1 1 
       19 34026 1 1  33 ARG CZ   C -3.838 -25.720 -23.626 1.00 . A A .  49 ARG CZ   1 1 
       19 34027 1 1  33 ARG H    H -3.041 -22.500 -29.195 1.00 . A A .  49 ARG H    1 1 
       19 34028 1 1  33 ARG HA   H -4.311 -20.501 -27.429 1.00 . A A .  49 ARG HA   1 1 
       19 34029 1 1  33 ARG HB2  H -4.178 -22.266 -25.662 1.00 . A A .  49 ARG HB2  1 1 
       19 34030 1 1  33 ARG HB3  H -5.109 -22.767 -27.066 1.00 . A A .  49 ARG HB3  1 1 
       19 34031 1 1  33 ARG HD2  H -4.827 -25.218 -26.383 1.00 . A A .  49 ARG HD2  1 1 
       19 34032 1 1  33 ARG HD3  H -3.201 -25.885 -26.226 1.00 . A A .  49 ARG HD3  1 1 
       19 34033 1 1  33 ARG HE   H -3.961 -23.832 -24.292 1.00 . A A .  49 ARG HE   1 1 
       19 34034 1 1  33 ARG HG2  H -3.177 -24.097 -27.868 1.00 . A A .  49 ARG HG2  1 1 
       19 34035 1 1  33 ARG HG3  H -2.256 -23.601 -26.449 1.00 . A A .  49 ARG HG3  1 1 
       19 34036 1 1  33 ARG HH11 H -3.580 -27.284 -24.889 1.00 . A A .  49 ARG HH11 1 1 
       19 34037 1 1  33 ARG HH12 H -3.674 -27.695 -23.209 1.00 . A A .  49 ARG HH12 1 1 
       19 34038 1 1  33 ARG HH21 H -4.059 -24.410 -22.101 1.00 . A A .  49 ARG HH21 1 1 
       19 34039 1 1  33 ARG HH22 H -3.932 -26.078 -21.642 1.00 . A A .  49 ARG HH22 1 1 
       19 34040 1 1  33 ARG N    N -3.447 -21.647 -28.957 1.00 . A A .  49 ARG N    1 1 
       19 34041 1 1  33 ARG NE   N -3.871 -24.768 -24.577 1.00 . A A .  49 ARG NE   1 1 
       19 34042 1 1  33 ARG NH1  N -3.682 -27.003 -23.933 1.00 . A A .  49 ARG NH1  1 1 
       19 34043 1 1  33 ARG NH2  N -3.950 -25.376 -22.356 1.00 . A A .  49 ARG NH2  1 1 
       19 34044 1 1  33 ARG O    O -2.182 -19.696 -26.345 1.00 . A A .  49 ARG O    1 1 
       19 34045 1 1  34 ASN C    C  0.995 -20.271 -27.401 1.00 . A A .  50 ASN C    1 1 
       19 34046 1 1  34 ASN CA   C  0.179 -21.293 -26.559 1.00 . A A .  50 ASN CA   1 1 
       19 34047 1 1  34 ASN CB   C  0.899 -22.667 -26.418 1.00 . A A .  50 ASN CB   1 1 
       19 34048 1 1  34 ASN CG   C  2.258 -22.616 -25.708 1.00 . A A .  50 ASN CG   1 1 
       19 34049 1 1  34 ASN H    H -1.240 -22.289 -27.794 1.00 . A A .  50 ASN H    1 1 
       19 34050 1 1  34 ASN HA   H  0.026 -20.876 -25.566 1.00 . A A .  50 ASN HA   1 1 
       19 34051 1 1  34 ASN HB2  H  0.256 -23.345 -25.865 1.00 . A A .  50 ASN HB2  1 1 
       19 34052 1 1  34 ASN HB3  H  1.053 -23.087 -27.408 1.00 . A A .  50 ASN HB3  1 1 
       19 34053 1 1  34 ASN HD21 H  1.385 -22.722 -23.932 1.00 . A A .  50 ASN HD21 1 1 
       19 34054 1 1  34 ASN HD22 H  3.108 -22.617 -23.916 1.00 . A A .  50 ASN HD22 1 1 
       19 34055 1 1  34 ASN N    N -1.153 -21.538 -27.169 1.00 . A A .  50 ASN N    1 1 
       19 34056 1 1  34 ASN ND2  N  2.249 -22.656 -24.386 1.00 . A A .  50 ASN ND2  1 1 
       19 34057 1 1  34 ASN O    O  2.115 -19.886 -27.037 1.00 . A A .  50 ASN O    1 1 
       19 34058 1 1  34 ASN OD1  O  3.297 -22.531 -26.344 1.00 . A A .  50 ASN OD1  1 1 
       19 34059 1 1  35 GLU C    C  1.400 -17.515 -28.845 1.00 . A A .  51 GLU C    1 1 
       19 34060 1 1  35 GLU CA   C  0.984 -18.857 -29.481 1.00 . A A .  51 GLU CA   1 1 
       19 34061 1 1  35 GLU CB   C -0.025 -18.557 -30.615 1.00 . A A .  51 GLU CB   1 1 
       19 34062 1 1  35 GLU CD   C -2.090 -17.151 -31.279 1.00 . A A .  51 GLU CD   1 1 
       19 34063 1 1  35 GLU CG   C -1.331 -17.852 -30.144 1.00 . A A .  51 GLU CG   1 1 
       19 34064 1 1  35 GLU H    H -0.538 -20.094 -28.685 1.00 . A A .  51 GLU H    1 1 
       19 34065 1 1  35 GLU HA   H  1.861 -19.336 -29.906 1.00 . A A .  51 GLU HA   1 1 
       19 34066 1 1  35 GLU HB2  H  0.464 -17.927 -31.354 1.00 . A A .  51 GLU HB2  1 1 
       19 34067 1 1  35 GLU HB3  H -0.298 -19.492 -31.094 1.00 . A A .  51 GLU HB3  1 1 
       19 34068 1 1  35 GLU HG2  H -1.978 -18.591 -29.684 1.00 . A A .  51 GLU HG2  1 1 
       19 34069 1 1  35 GLU HG3  H -1.079 -17.105 -29.393 1.00 . A A .  51 GLU HG3  1 1 
       19 34070 1 1  35 GLU N    N  0.376 -19.797 -28.510 1.00 . A A .  51 GLU N    1 1 
       19 34071 1 1  35 GLU O    O  2.276 -16.832 -29.371 1.00 . A A .  51 GLU O    1 1 
       19 34072 1 1  35 GLU OE1  O -1.583 -16.132 -31.791 1.00 . A A .  51 GLU OE1  1 1 
       19 34073 1 1  35 GLU OE2  O -3.188 -17.596 -31.656 1.00 . A A .  51 GLU OE2  1 1 
       19 34074 1 1  36 THR C    C  2.282 -15.583 -26.582 1.00 . A A .  52 THR C    1 1 
       19 34075 1 1  36 THR CA   C  0.847 -15.859 -27.073 1.00 . A A .  52 THR CA   1 1 
       19 34076 1 1  36 THR CB   C -0.173 -15.773 -25.886 1.00 . A A .  52 THR CB   1 1 
       19 34077 1 1  36 THR CG2  C -1.630 -15.772 -26.390 1.00 . A A .  52 THR CG2  1 1 
       19 34078 1 1  36 THR H    H  0.134 -17.822 -27.334 1.00 . A A .  52 THR H    1 1 
       19 34079 1 1  36 THR HA   H  0.576 -15.100 -27.799 1.00 . A A .  52 THR HA   1 1 
       19 34080 1 1  36 THR HB   H  0.002 -14.853 -25.338 1.00 . A A .  52 THR HB   1 1 
       19 34081 1 1  36 THR HG1  H -0.793 -17.049 -24.498 1.00 . A A .  52 THR HG1  1 1 
       19 34082 1 1  36 THR HG21 H -2.309 -15.683 -25.551 1.00 . A A .  52 THR HG21 1 1 
       19 34083 1 1  36 THR HG22 H -1.836 -16.695 -26.917 1.00 . A A .  52 THR HG22 1 1 
       19 34084 1 1  36 THR HG23 H -1.781 -14.936 -27.061 1.00 . A A .  52 THR HG23 1 1 
       19 34085 1 1  36 THR N    N  0.732 -17.164 -27.734 1.00 . A A .  52 THR N    1 1 
       19 34086 1 1  36 THR O    O  2.857 -14.540 -26.906 1.00 . A A .  52 THR O    1 1 
       19 34087 1 1  36 THR OG1  O  0.021 -16.884 -24.986 1.00 . A A .  52 THR OG1  1 1 
       19 34088 1 1  37 GLN C    C  5.282 -16.369 -26.359 1.00 . A A .  53 GLN C    1 1 
       19 34089 1 1  37 GLN CA   C  4.212 -16.433 -25.261 1.00 . A A .  53 GLN CA   1 1 
       19 34090 1 1  37 GLN CB   C  4.493 -17.614 -24.295 1.00 . A A .  53 GLN CB   1 1 
       19 34091 1 1  37 GLN CD   C  5.951 -16.251 -22.655 1.00 . A A .  53 GLN CD   1 1 
       19 34092 1 1  37 GLN CG   C  5.840 -17.499 -23.547 1.00 . A A .  53 GLN CG   1 1 
       19 34093 1 1  37 GLN H    H  2.341 -17.375 -25.668 1.00 . A A .  53 GLN H    1 1 
       19 34094 1 1  37 GLN HA   H  4.239 -15.504 -24.700 1.00 . A A .  53 GLN HA   1 1 
       19 34095 1 1  37 GLN HB2  H  3.697 -17.655 -23.559 1.00 . A A .  53 GLN HB2  1 1 
       19 34096 1 1  37 GLN HB3  H  4.490 -18.544 -24.857 1.00 . A A .  53 GLN HB3  1 1 
       19 34097 1 1  37 GLN HE21 H  7.871 -16.054 -23.057 1.00 . A A .  53 GLN HE21 1 1 
       19 34098 1 1  37 GLN HE22 H  7.209 -14.891 -21.982 1.00 . A A .  53 GLN HE22 1 1 
       19 34099 1 1  37 GLN HG2  H  5.965 -18.372 -22.917 1.00 . A A .  53 GLN HG2  1 1 
       19 34100 1 1  37 GLN HG3  H  6.643 -17.480 -24.278 1.00 . A A .  53 GLN HG3  1 1 
       19 34101 1 1  37 GLN N    N  2.851 -16.552 -25.838 1.00 . A A .  53 GLN N    1 1 
       19 34102 1 1  37 GLN NE2  N  7.126 -15.676 -22.561 1.00 . A A .  53 GLN NE2  1 1 
       19 34103 1 1  37 GLN O    O  6.291 -15.659 -26.233 1.00 . A A .  53 GLN O    1 1 
       19 34104 1 1  37 GLN OE1  O  4.973 -15.794 -22.077 1.00 . A A .  53 GLN OE1  1 1 
       19 34105 1 1  38 TYR C    C  5.831 -15.725 -29.287 1.00 . A A .  54 TYR C    1 1 
       19 34106 1 1  38 TYR CA   C  5.879 -17.109 -28.630 1.00 . A A .  54 TYR CA   1 1 
       19 34107 1 1  38 TYR CB   C  5.462 -18.232 -29.626 1.00 . A A .  54 TYR CB   1 1 
       19 34108 1 1  38 TYR CD1  C  5.437 -20.180 -27.969 1.00 . A A .  54 TYR CD1  1 1 
       19 34109 1 1  38 TYR CD2  C  6.798 -20.408 -29.917 1.00 . A A .  54 TYR CD2  1 1 
       19 34110 1 1  38 TYR CE1  C  5.853 -21.419 -27.542 1.00 . A A .  54 TYR CE1  1 1 
       19 34111 1 1  38 TYR CE2  C  7.208 -21.654 -29.489 1.00 . A A .  54 TYR CE2  1 1 
       19 34112 1 1  38 TYR CG   C  5.898 -19.639 -29.168 1.00 . A A .  54 TYR CG   1 1 
       19 34113 1 1  38 TYR CZ   C  6.735 -22.150 -28.302 1.00 . A A .  54 TYR CZ   1 1 
       19 34114 1 1  38 TYR H    H  4.241 -17.696 -27.429 1.00 . A A .  54 TYR H    1 1 
       19 34115 1 1  38 TYR HA   H  6.901 -17.295 -28.300 1.00 . A A .  54 TYR HA   1 1 
       19 34116 1 1  38 TYR HB2  H  4.383 -18.233 -29.737 1.00 . A A .  54 TYR HB2  1 1 
       19 34117 1 1  38 TYR HB3  H  5.911 -18.039 -30.596 1.00 . A A .  54 TYR HB3  1 1 
       19 34118 1 1  38 TYR HD1  H  4.737 -19.613 -27.365 1.00 . A A .  54 TYR HD1  1 1 
       19 34119 1 1  38 TYR HD2  H  7.173 -20.018 -30.855 1.00 . A A .  54 TYR HD2  1 1 
       19 34120 1 1  38 TYR HE1  H  5.482 -21.816 -26.607 1.00 . A A .  54 TYR HE1  1 1 
       19 34121 1 1  38 TYR HE2  H  7.905 -22.234 -30.087 1.00 . A A .  54 TYR HE2  1 1 
       19 34122 1 1  38 TYR HH   H  6.373 -23.923 -27.669 1.00 . A A .  54 TYR HH   1 1 
       19 34123 1 1  38 TYR N    N  5.033 -17.122 -27.437 1.00 . A A .  54 TYR N    1 1 
       19 34124 1 1  38 TYR O    O  6.875 -15.152 -29.571 1.00 . A A .  54 TYR O    1 1 
       19 34125 1 1  38 TYR OH   O  7.145 -23.383 -27.863 1.00 . A A .  54 TYR OH   1 1 
       19 34126 1 1  39 GLN C    C  5.129 -12.736 -29.393 1.00 . A A .  55 GLN C    1 1 
       19 34127 1 1  39 GLN CA   C  4.376 -13.870 -30.106 1.00 . A A .  55 GLN CA   1 1 
       19 34128 1 1  39 GLN CB   C  2.858 -13.556 -30.166 1.00 . A A .  55 GLN CB   1 1 
       19 34129 1 1  39 GLN CD   C  2.932 -12.236 -32.382 1.00 . A A .  55 GLN CD   1 1 
       19 34130 1 1  39 GLN CG   C  2.486 -12.256 -30.914 1.00 . A A .  55 GLN CG   1 1 
       19 34131 1 1  39 GLN H    H  3.845 -15.638 -29.063 1.00 . A A .  55 GLN H    1 1 
       19 34132 1 1  39 GLN HA   H  4.753 -13.956 -31.120 1.00 . A A .  55 GLN HA   1 1 
       19 34133 1 1  39 GLN HB2  H  2.352 -14.381 -30.656 1.00 . A A .  55 GLN HB2  1 1 
       19 34134 1 1  39 GLN HB3  H  2.475 -13.483 -29.150 1.00 . A A .  55 GLN HB3  1 1 
       19 34135 1 1  39 GLN HE21 H  1.297 -13.222 -32.926 1.00 . A A .  55 GLN HE21 1 1 
       19 34136 1 1  39 GLN HE22 H  2.387 -12.816 -34.201 1.00 . A A .  55 GLN HE22 1 1 
       19 34137 1 1  39 GLN HG2  H  1.411 -12.130 -30.877 1.00 . A A .  55 GLN HG2  1 1 
       19 34138 1 1  39 GLN HG3  H  2.950 -11.419 -30.402 1.00 . A A .  55 GLN HG3  1 1 
       19 34139 1 1  39 GLN N    N  4.612 -15.169 -29.437 1.00 . A A .  55 GLN N    1 1 
       19 34140 1 1  39 GLN NE2  N  2.122 -12.814 -33.258 1.00 . A A .  55 GLN NE2  1 1 
       19 34141 1 1  39 GLN O    O  5.653 -11.831 -30.051 1.00 . A A .  55 GLN O    1 1 
       19 34142 1 1  39 GLN OE1  O  4.003 -11.740 -32.722 1.00 . A A .  55 GLN OE1  1 1 
       19 34143 1 1  40 GLU C    C  7.446 -11.871 -27.694 1.00 . A A .  56 GLU C    1 1 
       19 34144 1 1  40 GLU CA   C  5.987 -11.909 -27.210 1.00 . A A .  56 GLU CA   1 1 
       19 34145 1 1  40 GLU CB   C  5.940 -12.327 -25.715 1.00 . A A .  56 GLU CB   1 1 
       19 34146 1 1  40 GLU CD   C  3.726 -11.082 -25.288 1.00 . A A .  56 GLU CD   1 1 
       19 34147 1 1  40 GLU CG   C  4.529 -12.381 -25.105 1.00 . A A .  56 GLU CG   1 1 
       19 34148 1 1  40 GLU H    H  4.657 -13.525 -27.600 1.00 . A A .  56 GLU H    1 1 
       19 34149 1 1  40 GLU HA   H  5.554 -10.918 -27.310 1.00 . A A .  56 GLU HA   1 1 
       19 34150 1 1  40 GLU HB2  H  6.384 -13.313 -25.610 1.00 . A A .  56 GLU HB2  1 1 
       19 34151 1 1  40 GLU HB3  H  6.529 -11.624 -25.131 1.00 . A A .  56 GLU HB3  1 1 
       19 34152 1 1  40 GLU HG2  H  3.987 -13.202 -25.564 1.00 . A A .  56 GLU HG2  1 1 
       19 34153 1 1  40 GLU HG3  H  4.618 -12.582 -24.041 1.00 . A A .  56 GLU HG3  1 1 
       19 34154 1 1  40 GLU N    N  5.185 -12.824 -28.044 1.00 . A A .  56 GLU N    1 1 
       19 34155 1 1  40 GLU O    O  7.999 -10.799 -27.899 1.00 . A A .  56 GLU O    1 1 
       19 34156 1 1  40 GLU OE1  O  4.155 -10.033 -24.753 1.00 . A A .  56 GLU OE1  1 1 
       19 34157 1 1  40 GLU OE2  O  2.660 -11.100 -25.951 1.00 . A A .  56 GLU OE2  1 1 
       19 34158 1 1  41 LEU C    C  9.543 -12.560 -29.813 1.00 . A A .  57 LEU C    1 1 
       19 34159 1 1  41 LEU CA   C  9.410 -13.223 -28.420 1.00 . A A .  57 LEU CA   1 1 
       19 34160 1 1  41 LEU CB   C  9.815 -14.737 -28.430 1.00 . A A .  57 LEU CB   1 1 
       19 34161 1 1  41 LEU CD1  C 11.694 -16.488 -28.195 1.00 . A A .  57 LEU CD1  1 1 
       19 34162 1 1  41 LEU CD2  C 11.622 -15.063 -30.279 1.00 . A A .  57 LEU CD2  1 1 
       19 34163 1 1  41 LEU CG   C 11.317 -15.101 -28.761 1.00 . A A .  57 LEU CG   1 1 
       19 34164 1 1  41 LEU H    H  7.506 -13.883 -27.729 1.00 . A A .  57 LEU H    1 1 
       19 34165 1 1  41 LEU HA   H 10.062 -12.698 -27.729 1.00 . A A .  57 LEU HA   1 1 
       19 34166 1 1  41 LEU HB2  H  9.588 -15.131 -27.444 1.00 . A A .  57 LEU HB2  1 1 
       19 34167 1 1  41 LEU HB3  H  9.176 -15.255 -29.140 1.00 . A A .  57 LEU HB3  1 1 
       19 34168 1 1  41 LEU HD11 H 11.544 -16.491 -27.123 1.00 . A A .  57 LEU HD11 1 1 
       19 34169 1 1  41 LEU HD12 H 12.733 -16.705 -28.405 1.00 . A A .  57 LEU HD12 1 1 
       19 34170 1 1  41 LEU HD13 H 11.070 -17.255 -28.643 1.00 . A A .  57 LEU HD13 1 1 
       19 34171 1 1  41 LEU HD21 H 10.994 -15.776 -30.799 1.00 . A A .  57 LEU HD21 1 1 
       19 34172 1 1  41 LEU HD22 H 12.662 -15.308 -30.450 1.00 . A A .  57 LEU HD22 1 1 
       19 34173 1 1  41 LEU HD23 H 11.427 -14.068 -30.658 1.00 . A A .  57 LEU HD23 1 1 
       19 34174 1 1  41 LEU HG   H 11.962 -14.374 -28.280 1.00 . A A .  57 LEU HG   1 1 
       19 34175 1 1  41 LEU N    N  8.029 -13.069 -27.916 1.00 . A A .  57 LEU N    1 1 
       19 34176 1 1  41 LEU O    O 10.484 -11.787 -30.022 1.00 . A A .  57 LEU O    1 1 
       19 34177 1 1  42 ILE C    C  8.725 -10.769 -32.100 1.00 . A A .  58 ILE C    1 1 
       19 34178 1 1  42 ILE CA   C  8.593 -12.301 -32.124 1.00 . A A .  58 ILE CA   1 1 
       19 34179 1 1  42 ILE CB   C  7.296 -12.708 -32.991 1.00 . A A .  58 ILE CB   1 1 
       19 34180 1 1  42 ILE CD1  C  7.285 -15.274 -32.499 1.00 . A A .  58 ILE CD1  1 1 
       19 34181 1 1  42 ILE CG1  C  7.358 -14.179 -33.533 1.00 . A A .  58 ILE CG1  1 1 
       19 34182 1 1  42 ILE CG2  C  7.040 -11.733 -34.192 1.00 . A A .  58 ILE CG2  1 1 
       19 34183 1 1  42 ILE H    H  7.833 -13.423 -30.468 1.00 . A A .  58 ILE H    1 1 
       19 34184 1 1  42 ILE HA   H  9.472 -12.711 -32.617 1.00 . A A .  58 ILE HA   1 1 
       19 34185 1 1  42 ILE HB   H  6.434 -12.626 -32.330 1.00 . A A .  58 ILE HB   1 1 
       19 34186 1 1  42 ILE HD11 H  6.363 -15.188 -31.945 1.00 . A A .  58 ILE HD11 1 1 
       19 34187 1 1  42 ILE HD12 H  8.125 -15.191 -31.819 1.00 . A A .  58 ILE HD12 1 1 
       19 34188 1 1  42 ILE HD13 H  7.318 -16.235 -32.990 1.00 . A A .  58 ILE HD13 1 1 
       19 34189 1 1  42 ILE HG12 H  6.530 -14.344 -34.208 1.00 . A A .  58 ILE HG12 1 1 
       19 34190 1 1  42 ILE HG13 H  8.281 -14.314 -34.084 1.00 . A A .  58 ILE HG13 1 1 
       19 34191 1 1  42 ILE HG21 H  6.172 -12.052 -34.756 1.00 . A A .  58 ILE HG21 1 1 
       19 34192 1 1  42 ILE HG22 H  7.904 -11.721 -34.846 1.00 . A A .  58 ILE HG22 1 1 
       19 34193 1 1  42 ILE HG23 H  6.870 -10.733 -33.817 1.00 . A A .  58 ILE HG23 1 1 
       19 34194 1 1  42 ILE N    N  8.579 -12.846 -30.738 1.00 . A A .  58 ILE N    1 1 
       19 34195 1 1  42 ILE O    O  9.709 -10.221 -32.612 1.00 . A A .  58 ILE O    1 1 
       19 34196 1 1  43 GLU C    C  8.643  -7.922 -30.657 1.00 . A A .  59 GLU C    1 1 
       19 34197 1 1  43 GLU CA   C  7.607  -8.643 -31.536 1.00 . A A .  59 GLU CA   1 1 
       19 34198 1 1  43 GLU CB   C  6.168  -8.197 -31.193 1.00 . A A .  59 GLU CB   1 1 
       19 34199 1 1  43 GLU CD   C  4.296  -7.982 -29.490 1.00 . A A .  59 GLU CD   1 1 
       19 34200 1 1  43 GLU CG   C  5.675  -8.573 -29.786 1.00 . A A .  59 GLU CG   1 1 
       19 34201 1 1  43 GLU H    H  7.081 -10.611 -30.952 1.00 . A A .  59 GLU H    1 1 
       19 34202 1 1  43 GLU HA   H  7.799  -8.353 -32.569 1.00 . A A .  59 GLU HA   1 1 
       19 34203 1 1  43 GLU HB2  H  6.105  -7.118 -31.299 1.00 . A A .  59 GLU HB2  1 1 
       19 34204 1 1  43 GLU HB3  H  5.494  -8.645 -31.915 1.00 . A A .  59 GLU HB3  1 1 
       19 34205 1 1  43 GLU HG2  H  5.633  -9.656 -29.703 1.00 . A A .  59 GLU HG2  1 1 
       19 34206 1 1  43 GLU HG3  H  6.386  -8.198 -29.055 1.00 . A A .  59 GLU HG3  1 1 
       19 34207 1 1  43 GLU N    N  7.740 -10.103 -31.475 1.00 . A A .  59 GLU N    1 1 
       19 34208 1 1  43 GLU O    O  9.158  -6.902 -31.076 1.00 . A A .  59 GLU O    1 1 
       19 34209 1 1  43 GLU OE1  O  3.274  -8.624 -29.816 1.00 . A A .  59 GLU OE1  1 1 
       19 34210 1 1  43 GLU OE2  O  4.237  -6.844 -28.966 1.00 . A A .  59 GLU OE2  1 1 
       19 34211 1 1  44 THR C    C 11.361  -7.816 -29.185 1.00 . A A .  60 THR C    1 1 
       19 34212 1 1  44 THR CA   C  9.959  -7.847 -28.541 1.00 . A A .  60 THR CA   1 1 
       19 34213 1 1  44 THR CB   C 10.003  -8.580 -27.149 1.00 . A A .  60 THR CB   1 1 
       19 34214 1 1  44 THR CG2  C 11.120  -8.054 -26.216 1.00 . A A .  60 THR CG2  1 1 
       19 34215 1 1  44 THR H    H  8.578  -9.342 -29.229 1.00 . A A .  60 THR H    1 1 
       19 34216 1 1  44 THR HA   H  9.634  -6.820 -28.374 1.00 . A A .  60 THR HA   1 1 
       19 34217 1 1  44 THR HB   H 10.167  -9.640 -27.326 1.00 . A A .  60 THR HB   1 1 
       19 34218 1 1  44 THR HG1  H  8.058  -8.918 -26.972 1.00 . A A .  60 THR HG1  1 1 
       19 34219 1 1  44 THR HG21 H 10.981  -6.996 -26.039 1.00 . A A .  60 THR HG21 1 1 
       19 34220 1 1  44 THR HG22 H 12.088  -8.215 -26.671 1.00 . A A .  60 THR HG22 1 1 
       19 34221 1 1  44 THR HG23 H 11.083  -8.580 -25.269 1.00 . A A .  60 THR HG23 1 1 
       19 34222 1 1  44 THR N    N  8.980  -8.482 -29.473 1.00 . A A .  60 THR N    1 1 
       19 34223 1 1  44 THR O    O 12.067  -6.783 -29.137 1.00 . A A .  60 THR O    1 1 
       19 34224 1 1  44 THR OG1  O  8.735  -8.429 -26.490 1.00 . A A .  60 THR OG1  1 1 
       19 34225 1 1  45 MET C    C 12.891  -8.075 -31.805 1.00 . A A .  61 MET C    1 1 
       19 34226 1 1  45 MET CA   C 12.969  -9.033 -30.605 1.00 . A A .  61 MET CA   1 1 
       19 34227 1 1  45 MET CB   C 13.251 -10.486 -31.069 1.00 . A A .  61 MET CB   1 1 
       19 34228 1 1  45 MET CE   C 15.659 -12.570 -31.620 1.00 . A A .  61 MET CE   1 1 
       19 34229 1 1  45 MET CG   C 13.710 -11.438 -29.948 1.00 . A A .  61 MET CG   1 1 
       19 34230 1 1  45 MET H    H 11.151  -9.738 -29.757 1.00 . A A .  61 MET H    1 1 
       19 34231 1 1  45 MET HA   H 13.785  -8.709 -29.962 1.00 . A A .  61 MET HA   1 1 
       19 34232 1 1  45 MET HB2  H 12.344 -10.896 -31.501 1.00 . A A .  61 MET HB2  1 1 
       19 34233 1 1  45 MET HB3  H 14.013 -10.478 -31.835 1.00 . A A .  61 MET HB3  1 1 
       19 34234 1 1  45 MET HE1  H 16.404 -12.052 -31.036 1.00 . A A .  61 MET HE1  1 1 
       19 34235 1 1  45 MET HE2  H 15.305 -11.923 -32.410 1.00 . A A .  61 MET HE2  1 1 
       19 34236 1 1  45 MET HE3  H 16.097 -13.458 -32.054 1.00 . A A .  61 MET HE3  1 1 
       19 34237 1 1  45 MET HG2  H 14.520 -10.977 -29.397 1.00 . A A .  61 MET HG2  1 1 
       19 34238 1 1  45 MET HG3  H 12.878 -11.611 -29.272 1.00 . A A .  61 MET HG3  1 1 
       19 34239 1 1  45 MET N    N 11.735  -8.947 -29.815 1.00 . A A .  61 MET N    1 1 
       19 34240 1 1  45 MET O    O 13.806  -7.308 -32.027 1.00 . A A .  61 MET O    1 1 
       19 34241 1 1  45 MET SD   S 14.282 -13.041 -30.568 1.00 . A A .  61 MET SD   1 1 
       19 34242 1 1  46 ALA C    C 11.732  -5.714 -33.362 1.00 . A A .  62 ALA C    1 1 
       19 34243 1 1  46 ALA CA   C 11.524  -7.214 -33.693 1.00 . A A .  62 ALA CA   1 1 
       19 34244 1 1  46 ALA CB   C 10.115  -7.459 -34.234 1.00 . A A .  62 ALA CB   1 1 
       19 34245 1 1  46 ALA H    H 11.041  -8.692 -32.239 1.00 . A A .  62 ALA H    1 1 
       19 34246 1 1  46 ALA HA   H 12.232  -7.506 -34.461 1.00 . A A .  62 ALA HA   1 1 
       19 34247 1 1  46 ALA HB1  H  9.380  -7.146 -33.504 1.00 . A A .  62 ALA HB1  1 1 
       19 34248 1 1  46 ALA HB2  H  9.978  -8.515 -34.444 1.00 . A A .  62 ALA HB2  1 1 
       19 34249 1 1  46 ALA HB3  H  9.972  -6.896 -35.145 1.00 . A A .  62 ALA HB3  1 1 
       19 34250 1 1  46 ALA N    N 11.756  -8.084 -32.516 1.00 . A A .  62 ALA N    1 1 
       19 34251 1 1  46 ALA O    O 12.317  -4.970 -34.161 1.00 . A A .  62 ALA O    1 1 
       19 34252 1 1  47 GLU C    C 12.905  -3.610 -31.408 1.00 . A A .  63 GLU C    1 1 
       19 34253 1 1  47 GLU CA   C 11.423  -3.946 -31.631 1.00 . A A .  63 GLU CA   1 1 
       19 34254 1 1  47 GLU CB   C 10.627  -3.742 -30.298 1.00 . A A .  63 GLU CB   1 1 
       19 34255 1 1  47 GLU CD   C  8.430  -2.966 -31.425 1.00 . A A .  63 GLU CD   1 1 
       19 34256 1 1  47 GLU CG   C  9.090  -3.897 -30.396 1.00 . A A .  63 GLU CG   1 1 
       19 34257 1 1  47 GLU H    H 10.844  -5.980 -31.584 1.00 . A A .  63 GLU H    1 1 
       19 34258 1 1  47 GLU HA   H 11.022  -3.272 -32.386 1.00 . A A .  63 GLU HA   1 1 
       19 34259 1 1  47 GLU HB2  H 10.985  -4.460 -29.568 1.00 . A A .  63 GLU HB2  1 1 
       19 34260 1 1  47 GLU HB3  H 10.834  -2.744 -29.917 1.00 . A A .  63 GLU HB3  1 1 
       19 34261 1 1  47 GLU HG2  H  8.870  -4.923 -30.661 1.00 . A A .  63 GLU HG2  1 1 
       19 34262 1 1  47 GLU HG3  H  8.660  -3.697 -29.418 1.00 . A A .  63 GLU HG3  1 1 
       19 34263 1 1  47 GLU N    N 11.281  -5.317 -32.149 1.00 . A A .  63 GLU N    1 1 
       19 34264 1 1  47 GLU O    O 13.399  -2.640 -31.971 1.00 . A A .  63 GLU O    1 1 
       19 34265 1 1  47 GLU OE1  O  8.250  -1.763 -31.130 1.00 . A A .  63 GLU OE1  1 1 
       19 34266 1 1  47 GLU OE2  O  8.111  -3.417 -32.545 1.00 . A A .  63 GLU OE2  1 1 
       19 34267 1 1  48 THR C    C 16.013  -4.284 -31.384 1.00 . A A .  64 THR C    1 1 
       19 34268 1 1  48 THR CA   C 15.014  -4.181 -30.196 1.00 . A A .  64 THR CA   1 1 
       19 34269 1 1  48 THR CB   C 15.463  -5.112 -29.009 1.00 . A A .  64 THR CB   1 1 
       19 34270 1 1  48 THR CG2  C 15.574  -6.583 -29.421 1.00 . A A .  64 THR CG2  1 1 
       19 34271 1 1  48 THR H    H 13.178  -5.287 -30.315 1.00 . A A .  64 THR H    1 1 
       19 34272 1 1  48 THR HA   H 15.040  -3.158 -29.831 1.00 . A A .  64 THR HA   1 1 
       19 34273 1 1  48 THR HB   H 14.725  -5.032 -28.218 1.00 . A A .  64 THR HB   1 1 
       19 34274 1 1  48 THR HG1  H 16.594  -4.241 -27.643 1.00 . A A .  64 THR HG1  1 1 
       19 34275 1 1  48 THR HG21 H 16.301  -6.693 -30.216 1.00 . A A .  64 THR HG21 1 1 
       19 34276 1 1  48 THR HG22 H 14.612  -6.936 -29.771 1.00 . A A .  64 THR HG22 1 1 
       19 34277 1 1  48 THR HG23 H 15.883  -7.180 -28.573 1.00 . A A .  64 THR HG23 1 1 
       19 34278 1 1  48 THR N    N 13.612  -4.454 -30.616 1.00 . A A .  64 THR N    1 1 
       19 34279 1 1  48 THR O    O 17.048  -3.601 -31.400 1.00 . A A .  64 THR O    1 1 
       19 34280 1 1  48 THR OG1  O 16.730  -4.681 -28.487 1.00 . A A .  64 THR OG1  1 1 
       19 34281 1 1  49 LEU C    C 16.314  -3.994 -34.461 1.00 . A A .  65 LEU C    1 1 
       19 34282 1 1  49 LEU CA   C 16.439  -5.282 -33.624 1.00 . A A .  65 LEU CA   1 1 
       19 34283 1 1  49 LEU CB   C 15.955  -6.546 -34.428 1.00 . A A .  65 LEU CB   1 1 
       19 34284 1 1  49 LEU CD1  C 18.152  -7.851 -34.592 1.00 . A A .  65 LEU CD1  1 1 
       19 34285 1 1  49 LEU CD2  C 16.574  -8.374 -32.688 1.00 . A A .  65 LEU CD2  1 1 
       19 34286 1 1  49 LEU CG   C 16.685  -7.910 -34.154 1.00 . A A .  65 LEU CG   1 1 
       19 34287 1 1  49 LEU H    H 14.856  -5.653 -32.269 1.00 . A A .  65 LEU H    1 1 
       19 34288 1 1  49 LEU HA   H 17.482  -5.420 -33.348 1.00 . A A .  65 LEU HA   1 1 
       19 34289 1 1  49 LEU HB2  H 14.900  -6.689 -34.225 1.00 . A A .  65 LEU HB2  1 1 
       19 34290 1 1  49 LEU HB3  H 16.051  -6.337 -35.492 1.00 . A A .  65 LEU HB3  1 1 
       19 34291 1 1  49 LEU HD11 H 18.621  -8.815 -34.439 1.00 . A A .  65 LEU HD11 1 1 
       19 34292 1 1  49 LEU HD12 H 18.682  -7.102 -34.017 1.00 . A A .  65 LEU HD12 1 1 
       19 34293 1 1  49 LEU HD13 H 18.206  -7.598 -35.642 1.00 . A A .  65 LEU HD13 1 1 
       19 34294 1 1  49 LEU HD21 H 15.534  -8.525 -32.437 1.00 . A A .  65 LEU HD21 1 1 
       19 34295 1 1  49 LEU HD22 H 16.996  -7.625 -32.027 1.00 . A A .  65 LEU HD22 1 1 
       19 34296 1 1  49 LEU HD23 H 17.106  -9.307 -32.556 1.00 . A A .  65 LEU HD23 1 1 
       19 34297 1 1  49 LEU HG   H 16.213  -8.677 -34.765 1.00 . A A .  65 LEU HG   1 1 
       19 34298 1 1  49 LEU N    N 15.669  -5.128 -32.377 1.00 . A A .  65 LEU N    1 1 
       19 34299 1 1  49 LEU O    O 17.313  -3.326 -34.748 1.00 . A A .  65 LEU O    1 1 
       19 34300 1 1  50 LYS C    C 15.142  -1.100 -34.859 1.00 . A A .  66 LYS C    1 1 
       19 34301 1 1  50 LYS CA   C 14.800  -2.410 -35.620 1.00 . A A .  66 LYS CA   1 1 
       19 34302 1 1  50 LYS CB   C 13.337  -2.390 -36.144 1.00 . A A .  66 LYS CB   1 1 
       19 34303 1 1  50 LYS CD   C 10.862  -1.883 -35.704 1.00 . A A .  66 LYS CD   1 1 
       19 34304 1 1  50 LYS CE   C  9.902  -0.947 -34.962 1.00 . A A .  66 LYS CE   1 1 
       19 34305 1 1  50 LYS CG   C 12.304  -1.803 -35.167 1.00 . A A .  66 LYS CG   1 1 
       19 34306 1 1  50 LYS H    H 14.295  -4.132 -34.456 1.00 . A A .  66 LYS H    1 1 
       19 34307 1 1  50 LYS HA   H 15.468  -2.472 -36.477 1.00 . A A .  66 LYS HA   1 1 
       19 34308 1 1  50 LYS HB2  H 13.303  -1.804 -37.059 1.00 . A A .  66 LYS HB2  1 1 
       19 34309 1 1  50 LYS HB3  H 13.041  -3.408 -36.384 1.00 . A A .  66 LYS HB3  1 1 
       19 34310 1 1  50 LYS HD2  H 10.852  -1.627 -36.759 1.00 . A A .  66 LYS HD2  1 1 
       19 34311 1 1  50 LYS HD3  H 10.510  -2.903 -35.584 1.00 . A A .  66 LYS HD3  1 1 
       19 34312 1 1  50 LYS HE2  H 10.208   0.078 -35.129 1.00 . A A .  66 LYS HE2  1 1 
       19 34313 1 1  50 LYS HE3  H  8.898  -1.084 -35.347 1.00 . A A .  66 LYS HE3  1 1 
       19 34314 1 1  50 LYS HG2  H 12.363  -2.351 -34.229 1.00 . A A .  66 LYS HG2  1 1 
       19 34315 1 1  50 LYS HG3  H 12.558  -0.764 -34.979 1.00 . A A .  66 LYS HG3  1 1 
       19 34316 1 1  50 LYS HZ1  H 10.834  -1.027 -33.102 1.00 . A A .  66 LYS HZ1  1 1 
       19 34317 1 1  50 LYS HZ2  H  9.650  -2.206 -33.329 1.00 . A A .  66 LYS HZ2  1 1 
       19 34318 1 1  50 LYS HZ3  H  9.199  -0.607 -33.032 1.00 . A A .  66 LYS HZ3  1 1 
       19 34319 1 1  50 LYS N    N 15.063  -3.606 -34.787 1.00 . A A .  66 LYS N    1 1 
       19 34320 1 1  50 LYS NZ   N  9.898  -1.212 -33.506 1.00 . A A .  66 LYS NZ   1 1 
       19 34321 1 1  50 LYS O    O 15.259  -0.046 -35.478 1.00 . A A .  66 LYS O    1 1 
       19 34322 1 1  51 SER C    C 17.122   0.369 -32.950 1.00 . A A .  67 SER C    1 1 
       19 34323 1 1  51 SER CA   C 15.668  -0.051 -32.656 1.00 . A A .  67 SER CA   1 1 
       19 34324 1 1  51 SER CB   C 15.511  -0.434 -31.163 1.00 . A A .  67 SER CB   1 1 
       19 34325 1 1  51 SER H    H 15.059  -2.037 -33.086 1.00 . A A .  67 SER H    1 1 
       19 34326 1 1  51 SER HA   H 15.008   0.787 -32.874 1.00 . A A .  67 SER HA   1 1 
       19 34327 1 1  51 SER HB2  H 14.468  -0.634 -30.948 1.00 . A A .  67 SER HB2  1 1 
       19 34328 1 1  51 SER HB3  H 16.088  -1.327 -30.959 1.00 . A A .  67 SER HB3  1 1 
       19 34329 1 1  51 SER HG   H 16.782   0.324 -29.880 1.00 . A A .  67 SER HG   1 1 
       19 34330 1 1  51 SER N    N 15.259  -1.182 -33.514 1.00 . A A .  67 SER N    1 1 
       19 34331 1 1  51 SER O    O 17.461   1.554 -32.868 1.00 . A A .  67 SER O    1 1 
       19 34332 1 1  51 SER OG   O 15.950   0.595 -30.291 1.00 . A A .  67 SER OG   1 1 
       19 34333 1 1  52 THR C    C 19.643  -0.326 -35.129 1.00 . A A .  68 THR C    1 1 
       19 34334 1 1  52 THR CA   C 19.401  -0.357 -33.601 1.00 . A A .  68 THR CA   1 1 
       19 34335 1 1  52 THR CB   C 20.308  -1.410 -32.876 1.00 . A A .  68 THR CB   1 1 
       19 34336 1 1  52 THR CG2  C 20.034  -2.841 -33.346 1.00 . A A .  68 THR CG2  1 1 
       19 34337 1 1  52 THR H    H 17.627  -1.528 -33.403 1.00 . A A .  68 THR H    1 1 
       19 34338 1 1  52 THR HA   H 19.663   0.627 -33.205 1.00 . A A .  68 THR HA   1 1 
       19 34339 1 1  52 THR HB   H 20.092  -1.360 -31.812 1.00 . A A .  68 THR HB   1 1 
       19 34340 1 1  52 THR HG1  H 22.214  -1.564 -32.388 1.00 . A A .  68 THR HG1  1 1 
       19 34341 1 1  52 THR HG21 H 20.214  -2.921 -34.412 1.00 . A A .  68 THR HG21 1 1 
       19 34342 1 1  52 THR HG22 H 19.004  -3.104 -33.139 1.00 . A A .  68 THR HG22 1 1 
       19 34343 1 1  52 THR HG23 H 20.686  -3.525 -32.822 1.00 . A A .  68 THR HG23 1 1 
       19 34344 1 1  52 THR N    N 17.974  -0.608 -33.308 1.00 . A A .  68 THR N    1 1 
       19 34345 1 1  52 THR O    O 20.716   0.077 -35.589 1.00 . A A .  68 THR O    1 1 
       19 34346 1 1  52 THR OG1  O 21.698  -1.103 -33.058 1.00 . A A .  68 THR OG1  1 1 
       19 34347 1 1  53 MET C    C 17.873   0.782 -37.680 1.00 . A A .  69 MET C    1 1 
       19 34348 1 1  53 MET CA   C 18.557  -0.575 -37.367 1.00 . A A .  69 MET CA   1 1 
       19 34349 1 1  53 MET CB   C 17.755  -1.736 -38.031 1.00 . A A .  69 MET CB   1 1 
       19 34350 1 1  53 MET CE   C 16.788  -3.864 -40.165 1.00 . A A .  69 MET CE   1 1 
       19 34351 1 1  53 MET CG   C 18.434  -3.116 -37.991 1.00 . A A .  69 MET CG   1 1 
       19 34352 1 1  53 MET H    H 17.887  -1.242 -35.463 1.00 . A A .  69 MET H    1 1 
       19 34353 1 1  53 MET HA   H 19.568  -0.564 -37.760 1.00 . A A .  69 MET HA   1 1 
       19 34354 1 1  53 MET HB2  H 16.799  -1.825 -37.534 1.00 . A A .  69 MET HB2  1 1 
       19 34355 1 1  53 MET HB3  H 17.574  -1.486 -39.073 1.00 . A A .  69 MET HB3  1 1 
       19 34356 1 1  53 MET HE1  H 17.645  -3.686 -40.798 1.00 . A A .  69 MET HE1  1 1 
       19 34357 1 1  53 MET HE2  H 16.228  -2.947 -40.047 1.00 . A A .  69 MET HE2  1 1 
       19 34358 1 1  53 MET HE3  H 16.156  -4.616 -40.623 1.00 . A A .  69 MET HE3  1 1 
       19 34359 1 1  53 MET HG2  H 19.311  -3.098 -38.624 1.00 . A A .  69 MET HG2  1 1 
       19 34360 1 1  53 MET HG3  H 18.732  -3.333 -36.973 1.00 . A A .  69 MET HG3  1 1 
       19 34361 1 1  53 MET N    N 18.625  -0.768 -35.899 1.00 . A A .  69 MET N    1 1 
       19 34362 1 1  53 MET O    O 17.099   1.278 -36.861 1.00 . A A .  69 MET O    1 1 
       19 34363 1 1  53 MET SD   S 17.343  -4.449 -38.557 1.00 . A A .  69 MET SD   1 1 
       19 34364 1 1  54 PRO C    C 15.919   2.268 -39.536 1.00 . A A .  70 PRO C    1 1 
       19 34365 1 1  54 PRO CA   C 17.415   2.612 -39.327 1.00 . A A .  70 PRO CA   1 1 
       19 34366 1 1  54 PRO CB   C 18.128   3.014 -40.650 1.00 . A A .  70 PRO CB   1 1 
       19 34367 1 1  54 PRO CD   C 19.319   1.140 -39.739 1.00 . A A .  70 PRO CD   1 1 
       19 34368 1 1  54 PRO CG   C 18.919   1.801 -41.038 1.00 . A A .  70 PRO CG   1 1 
       19 34369 1 1  54 PRO HA   H 17.487   3.428 -38.613 1.00 . A A .  70 PRO HA   1 1 
       19 34370 1 1  54 PRO HB2  H 17.401   3.281 -41.413 1.00 . A A .  70 PRO HB2  1 1 
       19 34371 1 1  54 PRO HB3  H 18.777   3.865 -40.469 1.00 . A A .  70 PRO HB3  1 1 
       19 34372 1 1  54 PRO HD2  H 19.446   0.069 -39.877 1.00 . A A .  70 PRO HD2  1 1 
       19 34373 1 1  54 PRO HD3  H 20.229   1.576 -39.349 1.00 . A A .  70 PRO HD3  1 1 
       19 34374 1 1  54 PRO HG2  H 18.303   1.126 -41.630 1.00 . A A .  70 PRO HG2  1 1 
       19 34375 1 1  54 PRO HG3  H 19.796   2.091 -41.603 1.00 . A A .  70 PRO HG3  1 1 
       19 34376 1 1  54 PRO N    N 18.178   1.433 -38.849 1.00 . A A .  70 PRO N    1 1 
       19 34377 1 1  54 PRO O    O 15.053   2.863 -38.880 1.00 . A A .  70 PRO O    1 1 
       19 34378 1 1  55 ASP C    C 14.331  -0.698 -41.123 1.00 . A A .  71 ASP C    1 1 
       19 34379 1 1  55 ASP CA   C 14.263   0.752 -40.603 1.00 . A A .  71 ASP CA   1 1 
       19 34380 1 1  55 ASP CB   C 13.431   1.661 -41.566 1.00 . A A .  71 ASP CB   1 1 
       19 34381 1 1  55 ASP CG   C 11.910   1.433 -41.464 1.00 . A A .  71 ASP CG   1 1 
       19 34382 1 1  55 ASP H    H 16.338   0.952 -41.009 1.00 . A A .  71 ASP H    1 1 
       19 34383 1 1  55 ASP HA   H 13.784   0.731 -39.627 1.00 . A A .  71 ASP HA   1 1 
       19 34384 1 1  55 ASP HB2  H 13.643   2.700 -41.332 1.00 . A A .  71 ASP HB2  1 1 
       19 34385 1 1  55 ASP HB3  H 13.749   1.472 -42.589 1.00 . A A .  71 ASP HB3  1 1 
       19 34386 1 1  55 ASP N    N 15.625   1.299 -40.440 1.00 . A A .  71 ASP N    1 1 
       19 34387 1 1  55 ASP O    O 14.214  -1.643 -40.334 1.00 . A A .  71 ASP O    1 1 
       19 34388 1 1  55 ASP OD1  O 11.374   0.555 -42.166 1.00 . A A .  71 ASP OD1  1 1 
       19 34389 1 1  55 ASP OD2  O 11.248   2.139 -40.668 1.00 . A A .  71 ASP OD2  1 1 
       19 34390 1 1  56 ARG C    C 15.751  -2.229 -44.162 1.00 . A A .  72 ARG C    1 1 
       19 34391 1 1  56 ARG CA   C 14.615  -2.183 -43.128 1.00 . A A .  72 ARG CA   1 1 
       19 34392 1 1  56 ARG CB   C 13.257  -2.455 -43.860 1.00 . A A .  72 ARG CB   1 1 
       19 34393 1 1  56 ARG CD   C 12.152  -3.661 -41.855 1.00 . A A .  72 ARG CD   1 1 
       19 34394 1 1  56 ARG CG   C 12.009  -2.592 -42.958 1.00 . A A .  72 ARG CG   1 1 
       19 34395 1 1  56 ARG CZ   C 10.639  -2.967 -39.966 1.00 . A A .  72 ARG CZ   1 1 
       19 34396 1 1  56 ARG H    H 14.840  -0.072 -42.966 1.00 . A A .  72 ARG H    1 1 
       19 34397 1 1  56 ARG HA   H 14.787  -2.962 -42.389 1.00 . A A .  72 ARG HA   1 1 
       19 34398 1 1  56 ARG HB2  H 13.075  -1.640 -44.551 1.00 . A A .  72 ARG HB2  1 1 
       19 34399 1 1  56 ARG HB3  H 13.352  -3.371 -44.438 1.00 . A A .  72 ARG HB3  1 1 
       19 34400 1 1  56 ARG HD2  H 12.332  -4.621 -42.316 1.00 . A A .  72 ARG HD2  1 1 
       19 34401 1 1  56 ARG HD3  H 12.996  -3.415 -41.224 1.00 . A A .  72 ARG HD3  1 1 
       19 34402 1 1  56 ARG HE   H 10.298  -4.466 -41.257 1.00 . A A .  72 ARG HE   1 1 
       19 34403 1 1  56 ARG HG2  H 11.821  -1.638 -42.482 1.00 . A A .  72 ARG HG2  1 1 
       19 34404 1 1  56 ARG HG3  H 11.158  -2.847 -43.582 1.00 . A A .  72 ARG HG3  1 1 
       19 34405 1 1  56 ARG HH11 H 12.321  -1.850 -40.083 1.00 . A A .  72 ARG HH11 1 1 
       19 34406 1 1  56 ARG HH12 H 11.227  -1.400 -38.820 1.00 . A A .  72 ARG HH12 1 1 
       19 34407 1 1  56 ARG HH21 H  8.883  -3.905 -39.558 1.00 . A A .  72 ARG HH21 1 1 
       19 34408 1 1  56 ARG HH22 H  9.271  -2.574 -38.513 1.00 . A A .  72 ARG HH22 1 1 
       19 34409 1 1  56 ARG N    N 14.617  -0.866 -42.435 1.00 . A A .  72 ARG N    1 1 
       19 34410 1 1  56 ARG NE   N 10.937  -3.759 -41.018 1.00 . A A .  72 ARG NE   1 1 
       19 34411 1 1  56 ARG NH1  N 11.465  -1.998 -39.588 1.00 . A A .  72 ARG NH1  1 1 
       19 34412 1 1  56 ARG NH2  N  9.510  -3.165 -39.287 1.00 . A A .  72 ARG NH2  1 1 
       19 34413 1 1  56 ARG O    O 16.166  -1.188 -44.679 1.00 . A A .  72 ARG O    1 1 
       19 34414 1 1  57 GLY C    C 18.694  -3.665 -44.794 1.00 . A A .  73 GLY C    1 1 
       19 34415 1 1  57 GLY CA   C 17.308  -3.687 -45.431 1.00 . A A .  73 GLY CA   1 1 
       19 34416 1 1  57 GLY H    H 15.862  -4.218 -43.977 1.00 . A A .  73 GLY H    1 1 
       19 34417 1 1  57 GLY HA2  H 17.145  -4.657 -45.881 1.00 . A A .  73 GLY HA2  1 1 
       19 34418 1 1  57 GLY HA3  H 17.269  -2.934 -46.212 1.00 . A A .  73 GLY HA3  1 1 
       19 34419 1 1  57 GLY N    N 16.236  -3.451 -44.451 1.00 . A A .  73 GLY N    1 1 
       19 34420 1 1  57 GLY O    O 19.630  -4.294 -45.303 1.00 . A A .  73 GLY O    1 1 
       19 34421 1 1  58 ALA C    C 20.400  -4.142 -42.193 1.00 . A A .  74 ALA C    1 1 
       19 34422 1 1  58 ALA CA   C 20.057  -2.815 -42.900 1.00 . A A .  74 ALA CA   1 1 
       19 34423 1 1  58 ALA CB   C 19.905  -1.684 -41.880 1.00 . A A .  74 ALA CB   1 1 
       19 34424 1 1  58 ALA H    H 18.026  -2.475 -43.337 1.00 . A A .  74 ALA H    1 1 
       19 34425 1 1  58 ALA HA   H 20.851  -2.551 -43.590 1.00 . A A .  74 ALA HA   1 1 
       19 34426 1 1  58 ALA HB1  H 20.825  -1.558 -41.324 1.00 . A A .  74 ALA HB1  1 1 
       19 34427 1 1  58 ALA HB2  H 19.099  -1.914 -41.191 1.00 . A A .  74 ALA HB2  1 1 
       19 34428 1 1  58 ALA HB3  H 19.671  -0.758 -42.394 1.00 . A A .  74 ALA HB3  1 1 
       19 34429 1 1  58 ALA N    N 18.812  -2.945 -43.668 1.00 . A A .  74 ALA N    1 1 
       19 34430 1 1  58 ALA O    O 19.493  -4.777 -41.646 1.00 . A A .  74 ALA O    1 1 
       19 34431 1 1  59 PRO C    C 21.802  -5.795 -39.992 1.00 . A A .  75 PRO C    1 1 
       19 34432 1 1  59 PRO CA   C 22.123  -5.837 -41.507 1.00 . A A .  75 PRO CA   1 1 
       19 34433 1 1  59 PRO CB   C 23.657  -5.902 -41.770 1.00 . A A .  75 PRO CB   1 1 
       19 34434 1 1  59 PRO CD   C 22.846  -3.953 -42.908 1.00 . A A .  75 PRO CD   1 1 
       19 34435 1 1  59 PRO CG   C 23.859  -5.073 -43.007 1.00 . A A .  75 PRO CG   1 1 
       19 34436 1 1  59 PRO HA   H 21.642  -6.708 -41.950 1.00 . A A .  75 PRO HA   1 1 
       19 34437 1 1  59 PRO HB2  H 24.205  -5.491 -40.925 1.00 . A A .  75 PRO HB2  1 1 
       19 34438 1 1  59 PRO HB3  H 23.967  -6.932 -41.928 1.00 . A A .  75 PRO HB3  1 1 
       19 34439 1 1  59 PRO HD2  H 23.242  -3.125 -42.327 1.00 . A A .  75 PRO HD2  1 1 
       19 34440 1 1  59 PRO HD3  H 22.558  -3.613 -43.896 1.00 . A A .  75 PRO HD3  1 1 
       19 34441 1 1  59 PRO HG2  H 24.871  -4.676 -43.033 1.00 . A A .  75 PRO HG2  1 1 
       19 34442 1 1  59 PRO HG3  H 23.677  -5.673 -43.895 1.00 . A A .  75 PRO HG3  1 1 
       19 34443 1 1  59 PRO N    N 21.698  -4.595 -42.206 1.00 . A A .  75 PRO N    1 1 
       19 34444 1 1  59 PRO O    O 21.933  -4.742 -39.353 1.00 . A A .  75 PRO O    1 1 
       19 34445 1 1  60 LEU C    C 22.319  -7.158 -37.158 1.00 . A A .  76 LEU C    1 1 
       19 34446 1 1  60 LEU CA   C 21.021  -7.078 -38.016 1.00 . A A .  76 LEU CA   1 1 
       19 34447 1 1  60 LEU CB   C 20.051  -8.304 -37.797 1.00 . A A .  76 LEU CB   1 1 
       19 34448 1 1  60 LEU CD1  C 21.608 -10.396 -37.896 1.00 . A A .  76 LEU CD1  1 1 
       19 34449 1 1  60 LEU CD2  C 19.155 -10.612 -38.522 1.00 . A A .  76 LEU CD2  1 1 
       19 34450 1 1  60 LEU CG   C 20.387  -9.674 -38.505 1.00 . A A .  76 LEU CG   1 1 
       19 34451 1 1  60 LEU H    H 21.250  -7.716 -40.033 1.00 . A A .  76 LEU H    1 1 
       19 34452 1 1  60 LEU HA   H 20.492  -6.174 -37.724 1.00 . A A .  76 LEU HA   1 1 
       19 34453 1 1  60 LEU HB2  H 19.976  -8.487 -36.732 1.00 . A A .  76 LEU HB2  1 1 
       19 34454 1 1  60 LEU HB3  H 19.066  -7.988 -38.139 1.00 . A A .  76 LEU HB3  1 1 
       19 34455 1 1  60 LEU HD11 H 21.791 -11.320 -38.432 1.00 . A A .  76 LEU HD11 1 1 
       19 34456 1 1  60 LEU HD12 H 21.428 -10.620 -36.852 1.00 . A A .  76 LEU HD12 1 1 
       19 34457 1 1  60 LEU HD13 H 22.481  -9.765 -37.980 1.00 . A A .  76 LEU HD13 1 1 
       19 34458 1 1  60 LEU HD21 H 18.856 -10.849 -37.508 1.00 . A A .  76 LEU HD21 1 1 
       19 34459 1 1  60 LEU HD22 H 19.400 -11.529 -39.044 1.00 . A A .  76 LEU HD22 1 1 
       19 34460 1 1  60 LEU HD23 H 18.335 -10.126 -39.033 1.00 . A A .  76 LEU HD23 1 1 
       19 34461 1 1  60 LEU HG   H 20.635  -9.464 -39.538 1.00 . A A .  76 LEU HG   1 1 
       19 34462 1 1  60 LEU N    N 21.351  -6.938 -39.449 1.00 . A A .  76 LEU N    1 1 
       19 34463 1 1  60 LEU O    O 23.350  -7.634 -37.656 1.00 . A A .  76 LEU O    1 1 
       19 34464 1 1  61 PRO C    C 23.840  -8.151 -34.556 1.00 . A A .  77 PRO C    1 1 
       19 34465 1 1  61 PRO CA   C 23.473  -6.707 -34.958 1.00 . A A .  77 PRO CA   1 1 
       19 34466 1 1  61 PRO CB   C 22.985  -5.902 -33.721 1.00 . A A .  77 PRO CB   1 1 
       19 34467 1 1  61 PRO CD   C 21.137  -5.993 -35.210 1.00 . A A .  77 PRO CD   1 1 
       19 34468 1 1  61 PRO CG   C 21.502  -6.074 -33.744 1.00 . A A .  77 PRO CG   1 1 
       19 34469 1 1  61 PRO HA   H 24.341  -6.223 -35.402 1.00 . A A .  77 PRO HA   1 1 
       19 34470 1 1  61 PRO HB2  H 23.424  -6.285 -32.803 1.00 . A A .  77 PRO HB2  1 1 
       19 34471 1 1  61 PRO HB3  H 23.259  -4.859 -33.833 1.00 . A A .  77 PRO HB3  1 1 
       19 34472 1 1  61 PRO HD2  H 20.217  -6.532 -35.401 1.00 . A A .  77 PRO HD2  1 1 
       19 34473 1 1  61 PRO HD3  H 21.039  -4.962 -35.536 1.00 . A A .  77 PRO HD3  1 1 
       19 34474 1 1  61 PRO HG2  H 21.223  -7.040 -33.326 1.00 . A A .  77 PRO HG2  1 1 
       19 34475 1 1  61 PRO HG3  H 21.023  -5.278 -33.185 1.00 . A A .  77 PRO HG3  1 1 
       19 34476 1 1  61 PRO N    N 22.298  -6.655 -35.876 1.00 . A A .  77 PRO N    1 1 
       19 34477 1 1  61 PRO O    O 22.983  -9.039 -34.573 1.00 . A A .  77 PRO O    1 1 
       19 34478 1 1  62 GLU C    C 25.261  -9.966 -32.270 1.00 . A A .  78 GLU C    1 1 
       19 34479 1 1  62 GLU CA   C 25.619  -9.670 -33.735 1.00 . A A .  78 GLU CA   1 1 
       19 34480 1 1  62 GLU CB   C 27.160  -9.743 -33.934 1.00 . A A .  78 GLU CB   1 1 
       19 34481 1 1  62 GLU CD   C 29.156  -9.654 -35.550 1.00 . A A .  78 GLU CD   1 1 
       19 34482 1 1  62 GLU CG   C 27.626  -9.568 -35.396 1.00 . A A .  78 GLU CG   1 1 
       19 34483 1 1  62 GLU H    H 25.709  -7.589 -34.103 1.00 . A A .  78 GLU H    1 1 
       19 34484 1 1  62 GLU HA   H 25.153 -10.428 -34.361 1.00 . A A .  78 GLU HA   1 1 
       19 34485 1 1  62 GLU HB2  H 27.620  -8.960 -33.337 1.00 . A A .  78 GLU HB2  1 1 
       19 34486 1 1  62 GLU HB3  H 27.523 -10.706 -33.574 1.00 . A A .  78 GLU HB3  1 1 
       19 34487 1 1  62 GLU HG2  H 27.157 -10.337 -36.009 1.00 . A A .  78 GLU HG2  1 1 
       19 34488 1 1  62 GLU HG3  H 27.293  -8.598 -35.753 1.00 . A A .  78 GLU HG3  1 1 
       19 34489 1 1  62 GLU N    N 25.106  -8.356 -34.150 1.00 . A A .  78 GLU N    1 1 
       19 34490 1 1  62 GLU O    O 25.387 -11.096 -31.814 1.00 . A A .  78 GLU O    1 1 
       19 34491 1 1  62 GLU OE1  O 29.850  -8.679 -35.191 1.00 . A A .  78 GLU OE1  1 1 
       19 34492 1 1  62 GLU OE2  O 29.676 -10.688 -36.031 1.00 . A A .  78 GLU OE2  1 1 
       19 34493 1 1  63 ASN C    C 23.133  -8.419 -29.858 1.00 . A A .  79 ASN C    1 1 
       19 34494 1 1  63 ASN CA   C 24.493  -9.067 -30.095 1.00 . A A .  79 ASN CA   1 1 
       19 34495 1 1  63 ASN CB   C 25.593  -8.419 -29.212 1.00 . A A .  79 ASN CB   1 1 
       19 34496 1 1  63 ASN CG   C 26.946  -9.131 -29.351 1.00 . A A .  79 ASN CG   1 1 
       19 34497 1 1  63 ASN H    H 24.748  -8.053 -31.940 1.00 . A A .  79 ASN H    1 1 
       19 34498 1 1  63 ASN HA   H 24.422 -10.123 -29.850 1.00 . A A .  79 ASN HA   1 1 
       19 34499 1 1  63 ASN HB2  H 25.720  -7.379 -29.497 1.00 . A A .  79 ASN HB2  1 1 
       19 34500 1 1  63 ASN HB3  H 25.292  -8.460 -28.170 1.00 . A A .  79 ASN HB3  1 1 
       19 34501 1 1  63 ASN HD21 H 27.367  -8.095 -30.999 1.00 . A A .  79 ASN HD21 1 1 
       19 34502 1 1  63 ASN HD22 H 28.565  -9.238 -30.502 1.00 . A A .  79 ASN HD22 1 1 
       19 34503 1 1  63 ASN N    N 24.836  -8.935 -31.520 1.00 . A A .  79 ASN N    1 1 
       19 34504 1 1  63 ASN ND2  N 27.706  -8.786 -30.386 1.00 . A A .  79 ASN ND2  1 1 
       19 34505 1 1  63 ASN O    O 22.939  -7.236 -30.163 1.00 . A A .  79 ASN O    1 1 
       19 34506 1 1  63 ASN OD1  O 27.282 -10.017 -28.565 1.00 . A A .  79 ASN OD1  1 1 
       19 34507 1 1  64 ILE C    C 20.603  -8.871 -27.534 1.00 . A A .  80 ILE C    1 1 
       19 34508 1 1  64 ILE CA   C 20.804  -8.777 -29.057 1.00 . A A .  80 ILE CA   1 1 
       19 34509 1 1  64 ILE CB   C 19.694  -9.638 -29.812 1.00 . A A .  80 ILE CB   1 1 
       19 34510 1 1  64 ILE CD1  C 20.959 -10.334 -32.034 1.00 . A A .  80 ILE CD1  1 1 
       19 34511 1 1  64 ILE CG1  C 19.822  -9.539 -31.388 1.00 . A A .  80 ILE CG1  1 1 
       19 34512 1 1  64 ILE CG2  C 18.258  -9.236 -29.352 1.00 . A A .  80 ILE CG2  1 1 
       19 34513 1 1  64 ILE H    H 22.403 -10.172 -29.209 1.00 . A A .  80 ILE H    1 1 
       19 34514 1 1  64 ILE HA   H 20.695  -7.735 -29.366 1.00 . A A .  80 ILE HA   1 1 
       19 34515 1 1  64 ILE HB   H 19.838 -10.674 -29.521 1.00 . A A .  80 ILE HB   1 1 
       19 34516 1 1  64 ILE HD11 H 21.910 -10.001 -31.640 1.00 . A A .  80 ILE HD11 1 1 
       19 34517 1 1  64 ILE HD12 H 20.943 -10.177 -33.102 1.00 . A A .  80 ILE HD12 1 1 
       19 34518 1 1  64 ILE HD13 H 20.830 -11.387 -31.826 1.00 . A A .  80 ILE HD13 1 1 
       19 34519 1 1  64 ILE HG12 H 18.907  -9.896 -31.841 1.00 . A A .  80 ILE HG12 1 1 
       19 34520 1 1  64 ILE HG13 H 19.955  -8.499 -31.668 1.00 . A A .  80 ILE HG13 1 1 
       19 34521 1 1  64 ILE HG21 H 18.152  -9.402 -28.288 1.00 . A A .  80 ILE HG21 1 1 
       19 34522 1 1  64 ILE HG22 H 17.521  -9.833 -29.876 1.00 . A A .  80 ILE HG22 1 1 
       19 34523 1 1  64 ILE HG23 H 18.081  -8.189 -29.569 1.00 . A A .  80 ILE HG23 1 1 
       19 34524 1 1  64 ILE N    N 22.173  -9.226 -29.369 1.00 . A A .  80 ILE N    1 1 
       19 34525 1 1  64 ILE O    O 20.559  -9.976 -26.979 1.00 . A A .  80 ILE O    1 1 
       19 34526 1 1  65 ILE C    C 18.836  -7.539 -25.076 1.00 . A A .  81 ILE C    1 1 
       19 34527 1 1  65 ILE CA   C 20.332  -7.634 -25.403 1.00 . A A .  81 ILE CA   1 1 
       19 34528 1 1  65 ILE CB   C 21.089  -6.406 -24.764 1.00 . A A .  81 ILE CB   1 1 
       19 34529 1 1  65 ILE CD1  C 23.370  -7.644 -24.550 1.00 . A A .  81 ILE CD1  1 1 
       19 34530 1 1  65 ILE CG1  C 22.608  -6.457 -25.124 1.00 . A A .  81 ILE CG1  1 1 
       19 34531 1 1  65 ILE CG2  C 20.886  -6.331 -23.216 1.00 . A A .  81 ILE CG2  1 1 
       19 34532 1 1  65 ILE H    H 20.584  -6.867 -27.369 1.00 . A A .  81 ILE H    1 1 
       19 34533 1 1  65 ILE HA   H 20.739  -8.546 -24.961 1.00 . A A .  81 ILE HA   1 1 
       19 34534 1 1  65 ILE HB   H 20.666  -5.500 -25.191 1.00 . A A .  81 ILE HB   1 1 
       19 34535 1 1  65 ILE HD11 H 24.407  -7.583 -24.847 1.00 . A A .  81 ILE HD11 1 1 
       19 34536 1 1  65 ILE HD12 H 22.947  -8.568 -24.921 1.00 . A A .  81 ILE HD12 1 1 
       19 34537 1 1  65 ILE HD13 H 23.310  -7.631 -23.469 1.00 . A A .  81 ILE HD13 1 1 
       19 34538 1 1  65 ILE HG12 H 22.708  -6.506 -26.199 1.00 . A A .  81 ILE HG12 1 1 
       19 34539 1 1  65 ILE HG13 H 23.092  -5.551 -24.773 1.00 . A A .  81 ILE HG13 1 1 
       19 34540 1 1  65 ILE HG21 H 19.832  -6.222 -22.991 1.00 . A A .  81 ILE HG21 1 1 
       19 34541 1 1  65 ILE HG22 H 21.422  -5.481 -22.815 1.00 . A A .  81 ILE HG22 1 1 
       19 34542 1 1  65 ILE HG23 H 21.258  -7.235 -22.750 1.00 . A A .  81 ILE HG23 1 1 
       19 34543 1 1  65 ILE N    N 20.521  -7.706 -26.864 1.00 . A A .  81 ILE N    1 1 
       19 34544 1 1  65 ILE O    O 18.167  -6.561 -25.431 1.00 . A A .  81 ILE O    1 1 
       19 34545 1 1  66 LEU C    C 17.130  -8.757 -22.302 1.00 . A A .  82 LEU C    1 1 
       19 34546 1 1  66 LEU CA   C 16.990  -8.602 -23.824 1.00 . A A .  82 LEU CA   1 1 
       19 34547 1 1  66 LEU CB   C 16.123  -9.738 -24.426 1.00 . A A .  82 LEU CB   1 1 
       19 34548 1 1  66 LEU CD1  C 14.785 -10.784 -26.336 1.00 . A A .  82 LEU CD1  1 1 
       19 34549 1 1  66 LEU CD2  C 15.023  -8.246 -26.193 1.00 . A A .  82 LEU CD2  1 1 
       19 34550 1 1  66 LEU CG   C 15.705  -9.608 -25.921 1.00 . A A .  82 LEU CG   1 1 
       19 34551 1 1  66 LEU H    H 18.896  -9.381 -24.335 1.00 . A A .  82 LEU H    1 1 
       19 34552 1 1  66 LEU HA   H 16.503  -7.646 -24.025 1.00 . A A .  82 LEU HA   1 1 
       19 34553 1 1  66 LEU HB2  H 16.663 -10.673 -24.307 1.00 . A A .  82 LEU HB2  1 1 
       19 34554 1 1  66 LEU HB3  H 15.217  -9.806 -23.835 1.00 . A A .  82 LEU HB3  1 1 
       19 34555 1 1  66 LEU HD11 H 13.844 -10.724 -25.801 1.00 . A A .  82 LEU HD11 1 1 
       19 34556 1 1  66 LEU HD12 H 15.265 -11.725 -26.093 1.00 . A A .  82 LEU HD12 1 1 
       19 34557 1 1  66 LEU HD13 H 14.598 -10.746 -27.399 1.00 . A A .  82 LEU HD13 1 1 
       19 34558 1 1  66 LEU HD21 H 15.712  -7.443 -25.970 1.00 . A A .  82 LEU HD21 1 1 
       19 34559 1 1  66 LEU HD22 H 14.141  -8.143 -25.573 1.00 . A A .  82 LEU HD22 1 1 
       19 34560 1 1  66 LEU HD23 H 14.736  -8.185 -27.235 1.00 . A A .  82 LEU HD23 1 1 
       19 34561 1 1  66 LEU HG   H 16.596  -9.659 -26.538 1.00 . A A .  82 LEU HG   1 1 
       19 34562 1 1  66 LEU N    N 18.332  -8.582 -24.422 1.00 . A A .  82 LEU N    1 1 
       19 34563 1 1  66 LEU O    O 17.039  -9.862 -21.760 1.00 . A A .  82 LEU O    1 1 
       19 34564 1 1  67 ASP C    C 16.318  -7.931 -19.396 1.00 . A A .  83 ASP C    1 1 
       19 34565 1 1  67 ASP CA   C 17.600  -7.560 -20.175 1.00 . A A .  83 ASP CA   1 1 
       19 34566 1 1  67 ASP CB   C 18.086  -6.136 -19.789 1.00 . A A .  83 ASP CB   1 1 
       19 34567 1 1  67 ASP CG   C 18.470  -5.999 -18.303 1.00 . A A .  83 ASP CG   1 1 
       19 34568 1 1  67 ASP H    H 17.435  -6.791 -22.147 1.00 . A A .  83 ASP H    1 1 
       19 34569 1 1  67 ASP HA   H 18.380  -8.274 -19.927 1.00 . A A .  83 ASP HA   1 1 
       19 34570 1 1  67 ASP HB2  H 18.957  -5.890 -20.394 1.00 . A A .  83 ASP HB2  1 1 
       19 34571 1 1  67 ASP HB3  H 17.301  -5.420 -20.017 1.00 . A A .  83 ASP HB3  1 1 
       19 34572 1 1  67 ASP N    N 17.384  -7.624 -21.635 1.00 . A A .  83 ASP N    1 1 
       19 34573 1 1  67 ASP O    O 16.381  -8.473 -18.291 1.00 . A A .  83 ASP O    1 1 
       19 34574 1 1  67 ASP OD1  O 19.629  -6.292 -17.957 1.00 . A A .  83 ASP OD1  1 1 
       19 34575 1 1  67 ASP OD2  O 17.615  -5.617 -17.472 1.00 . A A .  83 ASP OD2  1 1 
       19 34576 1 1  68 ASP C    C 12.948  -8.804 -20.114 1.00 . A A .  84 ASP C    1 1 
       19 34577 1 1  68 ASP CA   C 13.839  -7.795 -19.351 1.00 . A A .  84 ASP CA   1 1 
       19 34578 1 1  68 ASP CB   C 13.185  -6.379 -19.242 1.00 . A A .  84 ASP CB   1 1 
       19 34579 1 1  68 ASP CG   C 11.872  -6.349 -18.423 1.00 . A A .  84 ASP CG   1 1 
       19 34580 1 1  68 ASP H    H 15.185  -7.385 -20.946 1.00 . A A .  84 ASP H    1 1 
       19 34581 1 1  68 ASP HA   H 13.989  -8.185 -18.344 1.00 . A A .  84 ASP HA   1 1 
       19 34582 1 1  68 ASP HB2  H 13.892  -5.706 -18.765 1.00 . A A .  84 ASP HB2  1 1 
       19 34583 1 1  68 ASP HB3  H 12.990  -6.011 -20.244 1.00 . A A .  84 ASP HB3  1 1 
       19 34584 1 1  68 ASP N    N 15.158  -7.664 -20.009 1.00 . A A .  84 ASP N    1 1 
       19 34585 1 1  68 ASP O    O 11.710  -8.744 -20.056 1.00 . A A .  84 ASP O    1 1 
       19 34586 1 1  68 ASP OD1  O 11.897  -6.721 -17.229 1.00 . A A .  84 ASP OD1  1 1 
       19 34587 1 1  68 ASP OD2  O 10.809  -5.991 -18.978 1.00 . A A .  84 ASP OD2  1 1 
       19 34588 1 1  69 MET C    C 12.363 -11.866 -20.459 1.00 . A A .  85 MET C    1 1 
       19 34589 1 1  69 MET CA   C 12.804 -10.839 -21.491 1.00 . A A .  85 MET CA   1 1 
       19 34590 1 1  69 MET CB   C 13.600 -11.544 -22.610 1.00 . A A .  85 MET CB   1 1 
       19 34591 1 1  69 MET CE   C 12.673 -15.028 -24.635 1.00 . A A .  85 MET CE   1 1 
       19 34592 1 1  69 MET CG   C 12.812 -12.675 -23.284 1.00 . A A .  85 MET CG   1 1 
       19 34593 1 1  69 MET H    H 14.564  -9.882 -20.720 1.00 . A A .  85 MET H    1 1 
       19 34594 1 1  69 MET HA   H 11.921 -10.365 -21.929 1.00 . A A .  85 MET HA   1 1 
       19 34595 1 1  69 MET HB2  H 13.860 -10.818 -23.364 1.00 . A A .  85 MET HB2  1 1 
       19 34596 1 1  69 MET HB3  H 14.513 -11.962 -22.197 1.00 . A A .  85 MET HB3  1 1 
       19 34597 1 1  69 MET HE1  H 12.441 -15.441 -23.654 1.00 . A A .  85 MET HE1  1 1 
       19 34598 1 1  69 MET HE2  H 13.142 -15.788 -25.242 1.00 . A A .  85 MET HE2  1 1 
       19 34599 1 1  69 MET HE3  H 11.763 -14.698 -25.107 1.00 . A A .  85 MET HE3  1 1 
       19 34600 1 1  69 MET HG2  H 12.434 -13.344 -22.515 1.00 . A A .  85 MET HG2  1 1 
       19 34601 1 1  69 MET HG3  H 11.973 -12.248 -23.818 1.00 . A A .  85 MET HG3  1 1 
       19 34602 1 1  69 MET N    N 13.577  -9.800 -20.780 1.00 . A A .  85 MET N    1 1 
       19 34603 1 1  69 MET O    O 13.201 -12.638 -19.966 1.00 . A A .  85 MET O    1 1 
       19 34604 1 1  69 MET SD   S 13.786 -13.647 -24.437 1.00 . A A .  85 MET SD   1 1 
       19 34605 1 1  70 ASP C    C 11.196 -12.256 -17.693 1.00 . A A .  86 ASP C    1 1 
       19 34606 1 1  70 ASP CA   C 10.492 -12.625 -19.019 1.00 . A A .  86 ASP CA   1 1 
       19 34607 1 1  70 ASP CB   C 10.590 -14.141 -19.367 1.00 . A A .  86 ASP CB   1 1 
       19 34608 1 1  70 ASP CG   C  9.642 -14.542 -20.508 1.00 . A A .  86 ASP CG   1 1 
       19 34609 1 1  70 ASP H    H 10.459 -11.244 -20.620 1.00 . A A .  86 ASP H    1 1 
       19 34610 1 1  70 ASP HA   H  9.448 -12.346 -18.927 1.00 . A A .  86 ASP HA   1 1 
       19 34611 1 1  70 ASP HB2  H 11.613 -14.373 -19.651 1.00 . A A .  86 ASP HB2  1 1 
       19 34612 1 1  70 ASP HB3  H 10.343 -14.730 -18.497 1.00 . A A .  86 ASP HB3  1 1 
       19 34613 1 1  70 ASP N    N 11.059 -11.825 -20.111 1.00 . A A .  86 ASP N    1 1 
       19 34614 1 1  70 ASP O    O 11.365 -13.076 -16.795 1.00 . A A .  86 ASP O    1 1 
       19 34615 1 1  70 ASP OD1  O  8.425 -14.660 -20.238 1.00 . A A .  86 ASP OD1  1 1 
       19 34616 1 1  70 ASP OD2  O 10.100 -14.727 -21.667 1.00 . A A .  86 ASP OD2  1 1 
       19 34617 1 1  71 GLY C    C 13.832 -10.926 -16.421 1.00 . A A .  87 GLY C    1 1 
       19 34618 1 1  71 GLY CA   C 12.377 -10.452 -16.466 1.00 . A A .  87 GLY CA   1 1 
       19 34619 1 1  71 GLY H    H 11.427 -10.376 -18.353 1.00 . A A .  87 GLY H    1 1 
       19 34620 1 1  71 GLY HA2  H 12.367  -9.372 -16.527 1.00 . A A .  87 GLY HA2  1 1 
       19 34621 1 1  71 GLY HA3  H 11.884 -10.747 -15.547 1.00 . A A .  87 GLY HA3  1 1 
       19 34622 1 1  71 GLY N    N 11.625 -10.977 -17.607 1.00 . A A .  87 GLY N    1 1 
       19 34623 1 1  71 GLY O    O 14.626 -10.406 -15.633 1.00 . A A .  87 GLY O    1 1 
       19 34624 1 1  72 CYS C    C 16.377 -11.811 -18.331 1.00 . A A .  88 CYS C    1 1 
       19 34625 1 1  72 CYS CA   C 15.498 -12.551 -17.308 1.00 . A A .  88 CYS CA   1 1 
       19 34626 1 1  72 CYS CB   C 15.356 -14.048 -17.667 1.00 . A A .  88 CYS CB   1 1 
       19 34627 1 1  72 CYS H    H 13.518 -12.239 -17.906 1.00 . A A .  88 CYS H    1 1 
       19 34628 1 1  72 CYS HA   H 15.954 -12.474 -16.318 1.00 . A A .  88 CYS HA   1 1 
       19 34629 1 1  72 CYS HB2  H 14.904 -14.145 -18.647 1.00 . A A .  88 CYS HB2  1 1 
       19 34630 1 1  72 CYS HB3  H 16.339 -14.512 -17.682 1.00 . A A .  88 CYS HB3  1 1 
       19 34631 1 1  72 CYS HG   H 13.072 -14.585 -16.662 1.00 . A A .  88 CYS HG   1 1 
       19 34632 1 1  72 CYS N    N 14.177 -11.927 -17.262 1.00 . A A .  88 CYS N    1 1 
       19 34633 1 1  72 CYS O    O 15.874 -11.292 -19.355 1.00 . A A .  88 CYS O    1 1 
       19 34634 1 1  72 CYS SG   S 14.330 -14.979 -16.504 1.00 . A A .  88 CYS SG   1 1 
       19 34635 1 1  73 ARG C    C 19.286 -12.142 -19.812 1.00 . A A .  89 ARG C    1 1 
       19 34636 1 1  73 ARG CA   C 18.678 -11.086 -18.872 1.00 . A A .  89 ARG CA   1 1 
       19 34637 1 1  73 ARG CB   C 19.754 -10.389 -17.966 1.00 . A A .  89 ARG CB   1 1 
       19 34638 1 1  73 ARG CD   C 21.851 -10.077 -19.471 1.00 . A A .  89 ARG CD   1 1 
       19 34639 1 1  73 ARG CG   C 20.724  -9.395 -18.681 1.00 . A A .  89 ARG CG   1 1 
       19 34640 1 1  73 ARG CZ   C 23.808  -9.420 -20.881 1.00 . A A .  89 ARG CZ   1 1 
       19 34641 1 1  73 ARG H    H 17.984 -12.158 -17.192 1.00 . A A .  89 ARG H    1 1 
       19 34642 1 1  73 ARG HA   H 18.175 -10.320 -19.470 1.00 . A A .  89 ARG HA   1 1 
       19 34643 1 1  73 ARG HB2  H 19.233  -9.835 -17.191 1.00 . A A .  89 ARG HB2  1 1 
       19 34644 1 1  73 ARG HB3  H 20.350 -11.157 -17.482 1.00 . A A .  89 ARG HB3  1 1 
       19 34645 1 1  73 ARG HD2  H 22.439 -10.683 -18.791 1.00 . A A .  89 ARG HD2  1 1 
       19 34646 1 1  73 ARG HD3  H 21.412 -10.718 -20.226 1.00 . A A .  89 ARG HD3  1 1 
       19 34647 1 1  73 ARG HE   H 22.511  -8.156 -20.023 1.00 . A A .  89 ARG HE   1 1 
       19 34648 1 1  73 ARG HG2  H 20.149  -8.778 -19.366 1.00 . A A .  89 ARG HG2  1 1 
       19 34649 1 1  73 ARG HG3  H 21.171  -8.747 -17.931 1.00 . A A .  89 ARG HG3  1 1 
       19 34650 1 1  73 ARG HH11 H 23.699 -11.418 -20.551 1.00 . A A .  89 ARG HH11 1 1 
       19 34651 1 1  73 ARG HH12 H 24.986 -10.906 -21.592 1.00 . A A .  89 ARG HH12 1 1 
       19 34652 1 1  73 ARG HH21 H 24.235  -7.498 -21.363 1.00 . A A .  89 ARG HH21 1 1 
       19 34653 1 1  73 ARG HH22 H 25.294  -8.691 -22.047 1.00 . A A .  89 ARG HH22 1 1 
       19 34654 1 1  73 ARG N    N 17.680 -11.741 -18.023 1.00 . A A .  89 ARG N    1 1 
       19 34655 1 1  73 ARG NE   N 22.739  -9.106 -20.133 1.00 . A A .  89 ARG NE   1 1 
       19 34656 1 1  73 ARG NH1  N 24.198 -10.683 -21.014 1.00 . A A .  89 ARG NH1  1 1 
       19 34657 1 1  73 ARG NH2  N 24.504  -8.461 -21.473 1.00 . A A .  89 ARG NH2  1 1 
       19 34658 1 1  73 ARG O    O 20.097 -12.968 -19.382 1.00 . A A .  89 ARG O    1 1 
       19 34659 1 1  74 VAL C    C 20.112 -12.166 -23.226 1.00 . A A .  90 VAL C    1 1 
       19 34660 1 1  74 VAL CA   C 19.390 -12.991 -22.144 1.00 . A A .  90 VAL CA   1 1 
       19 34661 1 1  74 VAL CB   C 18.274 -13.924 -22.774 1.00 . A A .  90 VAL CB   1 1 
       19 34662 1 1  74 VAL CG1  C 16.965 -13.171 -23.061 1.00 . A A .  90 VAL CG1  1 1 
       19 34663 1 1  74 VAL CG2  C 18.783 -14.683 -24.040 1.00 . A A .  90 VAL CG2  1 1 
       19 34664 1 1  74 VAL H    H 18.163 -11.466 -21.318 1.00 . A A .  90 VAL H    1 1 
       19 34665 1 1  74 VAL HA   H 20.131 -13.648 -21.684 1.00 . A A .  90 VAL HA   1 1 
       19 34666 1 1  74 VAL HB   H 18.032 -14.674 -22.032 1.00 . A A .  90 VAL HB   1 1 
       19 34667 1 1  74 VAL HG11 H 16.602 -12.720 -22.146 1.00 . A A .  90 VAL HG11 1 1 
       19 34668 1 1  74 VAL HG12 H 16.222 -13.866 -23.427 1.00 . A A .  90 VAL HG12 1 1 
       19 34669 1 1  74 VAL HG13 H 17.132 -12.399 -23.801 1.00 . A A .  90 VAL HG13 1 1 
       19 34670 1 1  74 VAL HG21 H 19.042 -13.974 -24.818 1.00 . A A .  90 VAL HG21 1 1 
       19 34671 1 1  74 VAL HG22 H 18.014 -15.349 -24.409 1.00 . A A .  90 VAL HG22 1 1 
       19 34672 1 1  74 VAL HG23 H 19.662 -15.267 -23.788 1.00 . A A .  90 VAL HG23 1 1 
       19 34673 1 1  74 VAL N    N 18.862 -12.112 -21.082 1.00 . A A .  90 VAL N    1 1 
       19 34674 1 1  74 VAL O    O 19.633 -11.104 -23.645 1.00 . A A .  90 VAL O    1 1 
       19 34675 1 1  75 GLU C    C 22.266 -13.111 -25.831 1.00 . A A .  91 GLU C    1 1 
       19 34676 1 1  75 GLU CA   C 22.111 -12.089 -24.696 1.00 . A A .  91 GLU CA   1 1 
       19 34677 1 1  75 GLU CB   C 23.495 -11.698 -24.113 1.00 . A A .  91 GLU CB   1 1 
       19 34678 1 1  75 GLU CD   C 25.807 -10.557 -24.534 1.00 . A A .  91 GLU CD   1 1 
       19 34679 1 1  75 GLU CG   C 24.459 -11.024 -25.126 1.00 . A A .  91 GLU CG   1 1 
       19 34680 1 1  75 GLU H    H 21.575 -13.520 -23.251 1.00 . A A .  91 GLU H    1 1 
       19 34681 1 1  75 GLU HA   H 21.622 -11.194 -25.080 1.00 . A A .  91 GLU HA   1 1 
       19 34682 1 1  75 GLU HB2  H 23.341 -11.009 -23.286 1.00 . A A .  91 GLU HB2  1 1 
       19 34683 1 1  75 GLU HB3  H 23.980 -12.591 -23.725 1.00 . A A .  91 GLU HB3  1 1 
       19 34684 1 1  75 GLU HG2  H 24.667 -11.733 -25.920 1.00 . A A .  91 GLU HG2  1 1 
       19 34685 1 1  75 GLU HG3  H 23.957 -10.161 -25.554 1.00 . A A .  91 GLU HG3  1 1 
       19 34686 1 1  75 GLU N    N 21.275 -12.681 -23.653 1.00 . A A .  91 GLU N    1 1 
       19 34687 1 1  75 GLU O    O 22.823 -14.201 -25.629 1.00 . A A .  91 GLU O    1 1 
       19 34688 1 1  75 GLU OE1  O 25.949 -10.466 -23.299 1.00 . A A .  91 GLU OE1  1 1 
       19 34689 1 1  75 GLU OE2  O 26.729 -10.255 -25.312 1.00 . A A .  91 GLU OE2  1 1 
       19 34690 1 1  76 PHE C    C 23.155 -13.254 -28.922 1.00 . A A .  92 PHE C    1 1 
       19 34691 1 1  76 PHE CA   C 21.831 -13.588 -28.215 1.00 . A A .  92 PHE CA   1 1 
       19 34692 1 1  76 PHE CB   C 20.618 -13.327 -29.140 1.00 . A A .  92 PHE CB   1 1 
       19 34693 1 1  76 PHE CD1  C 18.558 -12.820 -27.697 1.00 . A A .  92 PHE CD1  1 1 
       19 34694 1 1  76 PHE CD2  C 18.718 -14.974 -28.715 1.00 . A A .  92 PHE CD2  1 1 
       19 34695 1 1  76 PHE CE1  C 17.352 -13.186 -27.127 1.00 . A A .  92 PHE CE1  1 1 
       19 34696 1 1  76 PHE CE2  C 17.507 -15.338 -28.147 1.00 . A A .  92 PHE CE2  1 1 
       19 34697 1 1  76 PHE CG   C 19.267 -13.709 -28.507 1.00 . A A .  92 PHE CG   1 1 
       19 34698 1 1  76 PHE CZ   C 16.824 -14.446 -27.355 1.00 . A A .  92 PHE CZ   1 1 
       19 34699 1 1  76 PHE H    H 21.246 -11.912 -27.062 1.00 . A A .  92 PHE H    1 1 
       19 34700 1 1  76 PHE HA   H 21.830 -14.638 -27.916 1.00 . A A .  92 PHE HA   1 1 
       19 34701 1 1  76 PHE HB2  H 20.590 -12.273 -29.394 1.00 . A A .  92 PHE HB2  1 1 
       19 34702 1 1  76 PHE HB3  H 20.742 -13.898 -30.055 1.00 . A A .  92 PHE HB3  1 1 
       19 34703 1 1  76 PHE HD1  H 18.961 -11.827 -27.515 1.00 . A A .  92 PHE HD1  1 1 
       19 34704 1 1  76 PHE HD2  H 19.249 -15.685 -29.336 1.00 . A A .  92 PHE HD2  1 1 
       19 34705 1 1  76 PHE HE1  H 16.824 -12.490 -26.499 1.00 . A A .  92 PHE HE1  1 1 
       19 34706 1 1  76 PHE HE2  H 17.100 -16.327 -28.329 1.00 . A A .  92 PHE HE2  1 1 
       19 34707 1 1  76 PHE HZ   H 15.879 -14.733 -26.907 1.00 . A A .  92 PHE HZ   1 1 
       19 34708 1 1  76 PHE N    N 21.727 -12.765 -27.006 1.00 . A A .  92 PHE N    1 1 
       19 34709 1 1  76 PHE O    O 23.351 -12.118 -29.378 1.00 . A A .  92 PHE O    1 1 
       19 34710 1 1  77 ASN C    C 25.571 -14.780 -30.864 1.00 . A A .  93 ASN C    1 1 
       19 34711 1 1  77 ASN CA   C 25.430 -14.096 -29.500 1.00 . A A .  93 ASN CA   1 1 
       19 34712 1 1  77 ASN CB   C 26.454 -14.690 -28.487 1.00 . A A .  93 ASN CB   1 1 
       19 34713 1 1  77 ASN CG   C 26.562 -13.891 -27.180 1.00 . A A .  93 ASN CG   1 1 
       19 34714 1 1  77 ASN H    H 23.783 -15.133 -28.662 1.00 . A A .  93 ASN H    1 1 
       19 34715 1 1  77 ASN HA   H 25.640 -13.032 -29.617 1.00 . A A .  93 ASN HA   1 1 
       19 34716 1 1  77 ASN HB2  H 26.162 -15.708 -28.242 1.00 . A A .  93 ASN HB2  1 1 
       19 34717 1 1  77 ASN HB3  H 27.438 -14.715 -28.945 1.00 . A A .  93 ASN HB3  1 1 
       19 34718 1 1  77 ASN HD21 H 26.442 -12.163 -28.157 1.00 . A A .  93 ASN HD21 1 1 
       19 34719 1 1  77 ASN HD22 H 26.609 -12.048 -26.460 1.00 . A A .  93 ASN HD22 1 1 
       19 34720 1 1  77 ASN N    N 24.055 -14.249 -28.982 1.00 . A A .  93 ASN N    1 1 
       19 34721 1 1  77 ASN ND2  N 26.532 -12.567 -27.276 1.00 . A A .  93 ASN ND2  1 1 
       19 34722 1 1  77 ASN O    O 25.676 -16.008 -30.955 1.00 . A A .  93 ASN O    1 1 
       19 34723 1 1  77 ASN OD1  O 26.720 -14.454 -26.100 1.00 . A A .  93 ASN OD1  1 1 
       19 34724 1 1  78 LEU C    C 27.292 -14.570 -33.512 1.00 . A A .  94 LEU C    1 1 
       19 34725 1 1  78 LEU CA   C 25.782 -14.404 -33.291 1.00 . A A .  94 LEU CA   1 1 
       19 34726 1 1  78 LEU CB   C 25.198 -13.384 -34.294 1.00 . A A .  94 LEU CB   1 1 
       19 34727 1 1  78 LEU CD1  C 23.153 -12.114 -35.164 1.00 . A A .  94 LEU CD1  1 1 
       19 34728 1 1  78 LEU CD2  C 22.992 -14.582 -34.629 1.00 . A A .  94 LEU CD2  1 1 
       19 34729 1 1  78 LEU CG   C 23.652 -13.250 -34.254 1.00 . A A .  94 LEU CG   1 1 
       19 34730 1 1  78 LEU H    H 25.307 -13.031 -31.765 1.00 . A A .  94 LEU H    1 1 
       19 34731 1 1  78 LEU HA   H 25.288 -15.358 -33.434 1.00 . A A .  94 LEU HA   1 1 
       19 34732 1 1  78 LEU HB2  H 25.640 -12.413 -34.082 1.00 . A A .  94 LEU HB2  1 1 
       19 34733 1 1  78 LEU HB3  H 25.491 -13.676 -35.297 1.00 . A A .  94 LEU HB3  1 1 
       19 34734 1 1  78 LEU HD11 H 23.607 -11.179 -34.858 1.00 . A A .  94 LEU HD11 1 1 
       19 34735 1 1  78 LEU HD12 H 22.078 -12.022 -35.081 1.00 . A A .  94 LEU HD12 1 1 
       19 34736 1 1  78 LEU HD13 H 23.417 -12.320 -36.192 1.00 . A A .  94 LEU HD13 1 1 
       19 34737 1 1  78 LEU HD21 H 21.921 -14.481 -34.584 1.00 . A A .  94 LEU HD21 1 1 
       19 34738 1 1  78 LEU HD22 H 23.299 -15.353 -33.933 1.00 . A A .  94 LEU HD22 1 1 
       19 34739 1 1  78 LEU HD23 H 23.282 -14.875 -35.632 1.00 . A A .  94 LEU HD23 1 1 
       19 34740 1 1  78 LEU HG   H 23.348 -13.012 -33.238 1.00 . A A .  94 LEU HG   1 1 
       19 34741 1 1  78 LEU N    N 25.525 -13.967 -31.918 1.00 . A A .  94 LEU N    1 1 
       19 34742 1 1  78 LEU O    O 28.069 -13.677 -33.144 1.00 . A A .  94 LEU O    1 1 
       19 34743 1 1  79 PRO C    C 29.732 -15.215 -35.548 1.00 . A A .  95 PRO C    1 1 
       19 34744 1 1  79 PRO CA   C 29.152 -16.003 -34.350 1.00 . A A .  95 PRO CA   1 1 
       19 34745 1 1  79 PRO CB   C 29.131 -17.522 -34.616 1.00 . A A .  95 PRO CB   1 1 
       19 34746 1 1  79 PRO CD   C 26.855 -16.797 -34.659 1.00 . A A .  95 PRO CD   1 1 
       19 34747 1 1  79 PRO CG   C 27.837 -17.742 -35.319 1.00 . A A .  95 PRO CG   1 1 
       19 34748 1 1  79 PRO HA   H 29.746 -15.793 -33.461 1.00 . A A .  95 PRO HA   1 1 
       19 34749 1 1  79 PRO HB2  H 29.986 -17.815 -35.219 1.00 . A A .  95 PRO HB2  1 1 
       19 34750 1 1  79 PRO HB3  H 29.163 -18.057 -33.671 1.00 . A A .  95 PRO HB3  1 1 
       19 34751 1 1  79 PRO HD2  H 26.151 -16.407 -35.388 1.00 . A A .  95 PRO HD2  1 1 
       19 34752 1 1  79 PRO HD3  H 26.322 -17.295 -33.856 1.00 . A A .  95 PRO HD3  1 1 
       19 34753 1 1  79 PRO HG2  H 27.940 -17.513 -36.378 1.00 . A A .  95 PRO HG2  1 1 
       19 34754 1 1  79 PRO HG3  H 27.517 -18.773 -35.196 1.00 . A A .  95 PRO HG3  1 1 
       19 34755 1 1  79 PRO N    N 27.726 -15.709 -34.122 1.00 . A A .  95 PRO N    1 1 
       19 34756 1 1  79 PRO O    O 29.008 -14.484 -36.244 1.00 . A A .  95 PRO O    1 1 
       19 34757 1 1  80 GLY C    C 32.996 -15.416 -37.254 1.00 . A A .  96 GLY C    1 1 
       19 34758 1 1  80 GLY CA   C 31.748 -14.677 -36.829 1.00 . A A .  96 GLY CA   1 1 
       19 34759 1 1  80 GLY H    H 31.528 -16.013 -35.205 1.00 . A A .  96 GLY H    1 1 
       19 34760 1 1  80 GLY HA2  H 31.104 -14.565 -37.698 1.00 . A A .  96 GLY HA2  1 1 
       19 34761 1 1  80 GLY HA3  H 32.023 -13.694 -36.468 1.00 . A A .  96 GLY HA3  1 1 
       19 34762 1 1  80 GLY N    N 31.036 -15.383 -35.768 1.00 . A A .  96 GLY N    1 1 
       19 34763 1 1  80 GLY O    O 33.103 -16.629 -37.040 1.00 . A A .  96 GLY O    1 1 
       19 34764 1 1  81 GLU C    C 36.053 -16.015 -37.412 1.00 . A A .  97 GLU C    1 1 
       19 34765 1 1  81 GLU CA   C 35.196 -15.213 -38.425 1.00 . A A .  97 GLU CA   1 1 
       19 34766 1 1  81 GLU CB   C 36.025 -14.056 -39.036 1.00 . A A .  97 GLU CB   1 1 
       19 34767 1 1  81 GLU CD   C 37.226 -11.828 -38.639 1.00 . A A .  97 GLU CD   1 1 
       19 34768 1 1  81 GLU CG   C 36.495 -13.014 -38.005 1.00 . A A .  97 GLU CG   1 1 
       19 34769 1 1  81 GLU H    H 33.812 -13.690 -37.861 1.00 . A A .  97 GLU H    1 1 
       19 34770 1 1  81 GLU HA   H 34.900 -15.883 -39.226 1.00 . A A .  97 GLU HA   1 1 
       19 34771 1 1  81 GLU HB2  H 36.901 -14.472 -39.535 1.00 . A A .  97 GLU HB2  1 1 
       19 34772 1 1  81 GLU HB3  H 35.419 -13.549 -39.782 1.00 . A A .  97 GLU HB3  1 1 
       19 34773 1 1  81 GLU HG2  H 35.629 -12.650 -37.459 1.00 . A A .  97 GLU HG2  1 1 
       19 34774 1 1  81 GLU HG3  H 37.163 -13.499 -37.297 1.00 . A A .  97 GLU HG3  1 1 
       19 34775 1 1  81 GLU N    N 33.951 -14.664 -37.830 1.00 . A A .  97 GLU N    1 1 
       19 34776 1 1  81 GLU O    O 36.823 -16.898 -37.802 1.00 . A A .  97 GLU O    1 1 
       19 34777 1 1  81 GLU OE1  O 38.431 -11.943 -38.930 1.00 . A A .  97 GLU OE1  1 1 
       19 34778 1 1  81 GLU OE2  O 36.596 -10.777 -38.866 1.00 . A A .  97 GLU OE2  1 1 
       19 34779 1 1  82 ASN C    C 35.905 -17.674 -34.640 1.00 . A A .  98 ASN C    1 1 
       19 34780 1 1  82 ASN CA   C 36.629 -16.372 -35.023 1.00 . A A .  98 ASN CA   1 1 
       19 34781 1 1  82 ASN CB   C 36.754 -15.445 -33.786 1.00 . A A .  98 ASN CB   1 1 
       19 34782 1 1  82 ASN CG   C 37.482 -14.132 -34.094 1.00 . A A .  98 ASN CG   1 1 
       19 34783 1 1  82 ASN H    H 35.298 -14.957 -35.887 1.00 . A A .  98 ASN H    1 1 
       19 34784 1 1  82 ASN HA   H 37.625 -16.618 -35.380 1.00 . A A .  98 ASN HA   1 1 
       19 34785 1 1  82 ASN HB2  H 35.761 -15.213 -33.411 1.00 . A A .  98 ASN HB2  1 1 
       19 34786 1 1  82 ASN HB3  H 37.303 -15.962 -33.008 1.00 . A A .  98 ASN HB3  1 1 
       19 34787 1 1  82 ASN HD21 H 35.771 -13.226 -34.563 1.00 . A A .  98 ASN HD21 1 1 
       19 34788 1 1  82 ASN HD22 H 37.197 -12.260 -34.680 1.00 . A A .  98 ASN HD22 1 1 
       19 34789 1 1  82 ASN N    N 35.910 -15.686 -36.115 1.00 . A A .  98 ASN N    1 1 
       19 34790 1 1  82 ASN ND2  N 36.741 -13.103 -34.484 1.00 . A A .  98 ASN ND2  1 1 
       19 34791 1 1  82 ASN O    O 36.546 -18.705 -34.395 1.00 . A A .  98 ASN O    1 1 
       19 34792 1 1  82 ASN OD1  O 38.699 -14.045 -33.979 1.00 . A A .  98 ASN OD1  1 1 
       19 34793 1 1  83 ASN C    C 33.458 -19.655 -35.442 1.00 . A A .  99 ASN C    1 1 
       19 34794 1 1  83 ASN CA   C 33.709 -18.755 -34.220 1.00 . A A .  99 ASN CA   1 1 
       19 34795 1 1  83 ASN CB   C 32.362 -18.280 -33.629 1.00 . A A .  99 ASN CB   1 1 
       19 34796 1 1  83 ASN CG   C 32.495 -17.528 -32.311 1.00 . A A .  99 ASN CG   1 1 
       19 34797 1 1  83 ASN H    H 34.128 -16.777 -34.871 1.00 . A A .  99 ASN H    1 1 
       19 34798 1 1  83 ASN HA   H 34.232 -19.322 -33.458 1.00 . A A .  99 ASN HA   1 1 
       19 34799 1 1  83 ASN HB2  H 31.873 -17.625 -34.346 1.00 . A A .  99 ASN HB2  1 1 
       19 34800 1 1  83 ASN HB3  H 31.718 -19.140 -33.462 1.00 . A A .  99 ASN HB3  1 1 
       19 34801 1 1  83 ASN HD21 H 32.867 -15.873 -33.295 1.00 . A A .  99 ASN HD21 1 1 
       19 34802 1 1  83 ASN HD22 H 32.825 -15.727 -31.579 1.00 . A A .  99 ASN HD22 1 1 
       19 34803 1 1  83 ASN N    N 34.560 -17.612 -34.603 1.00 . A A .  99 ASN N    1 1 
       19 34804 1 1  83 ASN ND2  N 32.762 -16.250 -32.404 1.00 . A A .  99 ASN ND2  1 1 
       19 34805 1 1  83 ASN O    O 32.559 -19.388 -36.253 1.00 . A A .  99 ASN O    1 1 
       19 34806 1 1  83 ASN OD1  O 32.393 -18.100 -31.226 1.00 . A A .  99 ASN OD1  1 1 
       19 34807 1 1  84 GLU C    C 32.983 -22.622 -36.530 1.00 . A A . 100 GLU C    1 1 
       19 34808 1 1  84 GLU CA   C 34.190 -21.672 -36.687 1.00 . A A . 100 GLU CA   1 1 
       19 34809 1 1  84 GLU CB   C 35.511 -22.475 -36.778 1.00 . A A . 100 GLU CB   1 1 
       19 34810 1 1  84 GLU CD   C 38.067 -22.404 -37.023 1.00 . A A . 100 GLU CD   1 1 
       19 34811 1 1  84 GLU CG   C 36.764 -21.593 -36.960 1.00 . A A . 100 GLU CG   1 1 
       19 34812 1 1  84 GLU H    H 34.978 -20.833 -34.901 1.00 . A A . 100 GLU H    1 1 
       19 34813 1 1  84 GLU HA   H 34.066 -21.111 -37.610 1.00 . A A . 100 GLU HA   1 1 
       19 34814 1 1  84 GLU HB2  H 35.632 -23.052 -35.865 1.00 . A A . 100 GLU HB2  1 1 
       19 34815 1 1  84 GLU HB3  H 35.454 -23.164 -37.619 1.00 . A A . 100 GLU HB3  1 1 
       19 34816 1 1  84 GLU HG2  H 36.654 -21.016 -37.877 1.00 . A A . 100 GLU HG2  1 1 
       19 34817 1 1  84 GLU HG3  H 36.825 -20.901 -36.126 1.00 . A A . 100 GLU HG3  1 1 
       19 34818 1 1  84 GLU N    N 34.276 -20.705 -35.574 1.00 . A A . 100 GLU N    1 1 
       19 34819 1 1  84 GLU O    O 32.609 -23.299 -37.493 1.00 . A A . 100 GLU O    1 1 
       19 34820 1 1  84 GLU OE1  O 38.556 -22.834 -35.960 1.00 . A A . 100 GLU OE1  1 1 
       19 34821 1 1  84 GLU OE2  O 38.613 -22.608 -38.130 1.00 . A A . 100 GLU OE2  1 1 
       19 34822 1 1  85 ALA C    C 29.978 -23.017 -35.851 1.00 . A A . 101 ALA C    1 1 
       19 34823 1 1  85 ALA CA   C 31.181 -23.472 -35.007 1.00 . A A . 101 ALA CA   1 1 
       19 34824 1 1  85 ALA CB   C 30.845 -23.397 -33.507 1.00 . A A . 101 ALA CB   1 1 
       19 34825 1 1  85 ALA H    H 32.801 -22.150 -34.577 1.00 . A A . 101 ALA H    1 1 
       19 34826 1 1  85 ALA HA   H 31.403 -24.509 -35.248 1.00 . A A . 101 ALA HA   1 1 
       19 34827 1 1  85 ALA HB1  H 30.605 -22.376 -33.233 1.00 . A A . 101 ALA HB1  1 1 
       19 34828 1 1  85 ALA HB2  H 31.699 -23.727 -32.928 1.00 . A A . 101 ALA HB2  1 1 
       19 34829 1 1  85 ALA HB3  H 30.000 -24.035 -33.284 1.00 . A A . 101 ALA HB3  1 1 
       19 34830 1 1  85 ALA N    N 32.394 -22.667 -35.306 1.00 . A A . 101 ALA N    1 1 
       19 34831 1 1  85 ALA O    O 29.167 -23.842 -36.288 1.00 . A A . 101 ALA O    1 1 
       19 34832 1 1  86 GLY C    C 27.436 -21.240 -36.298 1.00 . A A . 102 GLY C    1 1 
       19 34833 1 1  86 GLY CA   C 28.839 -21.082 -36.874 1.00 . A A . 102 GLY CA   1 1 
       19 34834 1 1  86 GLY H    H 30.561 -21.113 -35.645 1.00 . A A . 102 GLY H    1 1 
       19 34835 1 1  86 GLY HA2  H 29.054 -20.025 -36.973 1.00 . A A . 102 GLY HA2  1 1 
       19 34836 1 1  86 GLY HA3  H 28.862 -21.529 -37.860 1.00 . A A . 102 GLY HA3  1 1 
       19 34837 1 1  86 GLY N    N 29.885 -21.690 -36.054 1.00 . A A . 102 GLY N    1 1 
       19 34838 1 1  86 GLY O    O 26.479 -21.436 -37.048 1.00 . A A . 102 GLY O    1 1 
       19 34839 1 1  87 GLN C    C 25.830 -20.160 -33.244 1.00 . A A . 103 GLN C    1 1 
       19 34840 1 1  87 GLN CA   C 26.017 -21.296 -34.251 1.00 . A A . 103 GLN CA   1 1 
       19 34841 1 1  87 GLN CB   C 25.918 -22.663 -33.529 1.00 . A A . 103 GLN CB   1 1 
       19 34842 1 1  87 GLN CD   C 25.630 -25.210 -33.771 1.00 . A A . 103 GLN CD   1 1 
       19 34843 1 1  87 GLN CG   C 25.886 -23.878 -34.473 1.00 . A A . 103 GLN CG   1 1 
       19 34844 1 1  87 GLN H    H 28.117 -21.017 -34.425 1.00 . A A . 103 GLN H    1 1 
       19 34845 1 1  87 GLN HA   H 25.214 -21.231 -34.988 1.00 . A A . 103 GLN HA   1 1 
       19 34846 1 1  87 GLN HB2  H 26.768 -22.768 -32.863 1.00 . A A . 103 GLN HB2  1 1 
       19 34847 1 1  87 GLN HB3  H 25.010 -22.680 -32.931 1.00 . A A . 103 GLN HB3  1 1 
       19 34848 1 1  87 GLN HE21 H 24.543 -24.344 -32.342 1.00 . A A . 103 GLN HE21 1 1 
       19 34849 1 1  87 GLN HE22 H 24.740 -26.053 -32.199 1.00 . A A . 103 GLN HE22 1 1 
       19 34850 1 1  87 GLN HG2  H 25.107 -23.733 -35.214 1.00 . A A . 103 GLN HG2  1 1 
       19 34851 1 1  87 GLN HG3  H 26.842 -23.937 -34.985 1.00 . A A . 103 GLN HG3  1 1 
       19 34852 1 1  87 GLN N    N 27.313 -21.164 -34.960 1.00 . A A . 103 GLN N    1 1 
       19 34853 1 1  87 GLN NE2  N 24.894 -25.200 -32.660 1.00 . A A . 103 GLN NE2  1 1 
       19 34854 1 1  87 GLN O    O 26.806 -19.588 -32.754 1.00 . A A . 103 GLN O    1 1 
       19 34855 1 1  87 GLN OE1  O 26.084 -26.248 -34.234 1.00 . A A . 103 GLN OE1  1 1 
       19 34856 1 1  88 VAL C    C 24.106 -19.297 -30.607 1.00 . A A . 104 VAL C    1 1 
       19 34857 1 1  88 VAL CA   C 24.141 -18.784 -32.052 1.00 . A A . 104 VAL CA   1 1 
       19 34858 1 1  88 VAL CB   C 22.718 -18.244 -32.449 1.00 . A A . 104 VAL CB   1 1 
       19 34859 1 1  88 VAL CG1  C 22.310 -16.991 -31.628 1.00 . A A . 104 VAL CG1  1 1 
       19 34860 1 1  88 VAL CG2  C 22.646 -17.984 -33.965 1.00 . A A . 104 VAL CG2  1 1 
       19 34861 1 1  88 VAL H    H 23.861 -20.395 -33.377 1.00 . A A . 104 VAL H    1 1 
       19 34862 1 1  88 VAL HA   H 24.854 -17.965 -32.134 1.00 . A A . 104 VAL HA   1 1 
       19 34863 1 1  88 VAL HB   H 21.994 -19.023 -32.222 1.00 . A A . 104 VAL HB   1 1 
       19 34864 1 1  88 VAL HG11 H 22.306 -17.231 -30.572 1.00 . A A . 104 VAL HG11 1 1 
       19 34865 1 1  88 VAL HG12 H 21.316 -16.667 -31.919 1.00 . A A . 104 VAL HG12 1 1 
       19 34866 1 1  88 VAL HG13 H 23.012 -16.190 -31.811 1.00 . A A . 104 VAL HG13 1 1 
       19 34867 1 1  88 VAL HG21 H 21.670 -17.600 -34.227 1.00 . A A . 104 VAL HG21 1 1 
       19 34868 1 1  88 VAL HG22 H 22.817 -18.907 -34.504 1.00 . A A . 104 VAL HG22 1 1 
       19 34869 1 1  88 VAL HG23 H 23.401 -17.261 -34.249 1.00 . A A . 104 VAL HG23 1 1 
       19 34870 1 1  88 VAL N    N 24.559 -19.861 -32.959 1.00 . A A . 104 VAL N    1 1 
       19 34871 1 1  88 VAL O    O 23.450 -20.306 -30.324 1.00 . A A . 104 VAL O    1 1 
       19 34872 1 1  89 ILE C    C 23.868 -17.994 -27.533 1.00 . A A . 105 ILE C    1 1 
       19 34873 1 1  89 ILE CA   C 24.849 -18.917 -28.276 1.00 . A A . 105 ILE CA   1 1 
       19 34874 1 1  89 ILE CB   C 26.309 -18.766 -27.666 1.00 . A A . 105 ILE CB   1 1 
       19 34875 1 1  89 ILE CD1  C 27.760 -19.548 -29.710 1.00 . A A . 105 ILE CD1  1 1 
       19 34876 1 1  89 ILE CG1  C 27.325 -19.807 -28.275 1.00 . A A . 105 ILE CG1  1 1 
       19 34877 1 1  89 ILE CG2  C 26.279 -18.883 -26.120 1.00 . A A . 105 ILE CG2  1 1 
       19 34878 1 1  89 ILE H    H 25.305 -17.805 -30.022 1.00 . A A . 105 ILE H    1 1 
       19 34879 1 1  89 ILE HA   H 24.533 -19.957 -28.146 1.00 . A A . 105 ILE HA   1 1 
       19 34880 1 1  89 ILE HB   H 26.657 -17.760 -27.906 1.00 . A A . 105 ILE HB   1 1 
       19 34881 1 1  89 ILE HD11 H 28.450 -20.317 -30.021 1.00 . A A . 105 ILE HD11 1 1 
       19 34882 1 1  89 ILE HD12 H 28.247 -18.584 -29.773 1.00 . A A . 105 ILE HD12 1 1 
       19 34883 1 1  89 ILE HD13 H 26.896 -19.557 -30.363 1.00 . A A . 105 ILE HD13 1 1 
       19 34884 1 1  89 ILE HG12 H 28.228 -19.816 -27.679 1.00 . A A . 105 ILE HG12 1 1 
       19 34885 1 1  89 ILE HG13 H 26.884 -20.799 -28.244 1.00 . A A . 105 ILE HG13 1 1 
       19 34886 1 1  89 ILE HG21 H 25.651 -18.103 -25.706 1.00 . A A . 105 ILE HG21 1 1 
       19 34887 1 1  89 ILE HG22 H 27.280 -18.775 -25.718 1.00 . A A . 105 ILE HG22 1 1 
       19 34888 1 1  89 ILE HG23 H 25.882 -19.848 -25.832 1.00 . A A . 105 ILE HG23 1 1 
       19 34889 1 1  89 ILE N    N 24.806 -18.590 -29.710 1.00 . A A . 105 ILE N    1 1 
       19 34890 1 1  89 ILE O    O 24.060 -16.776 -27.494 1.00 . A A . 105 ILE O    1 1 
       19 34891 1 1  90 VAL C    C 22.181 -17.987 -24.652 1.00 . A A . 106 VAL C    1 1 
       19 34892 1 1  90 VAL CA   C 21.817 -17.848 -26.160 1.00 . A A . 106 VAL CA   1 1 
       19 34893 1 1  90 VAL CB   C 20.340 -18.323 -26.496 1.00 . A A . 106 VAL CB   1 1 
       19 34894 1 1  90 VAL CG1  C 20.041 -18.104 -27.999 1.00 . A A . 106 VAL CG1  1 1 
       19 34895 1 1  90 VAL CG2  C 20.079 -19.795 -26.117 1.00 . A A . 106 VAL CG2  1 1 
       19 34896 1 1  90 VAL H    H 22.678 -19.536 -27.098 1.00 . A A . 106 VAL H    1 1 
       19 34897 1 1  90 VAL HA   H 21.887 -16.789 -26.429 1.00 . A A . 106 VAL HA   1 1 
       19 34898 1 1  90 VAL HB   H 19.652 -17.699 -25.927 1.00 . A A . 106 VAL HB   1 1 
       19 34899 1 1  90 VAL HG11 H 19.019 -18.389 -28.219 1.00 . A A . 106 VAL HG11 1 1 
       19 34900 1 1  90 VAL HG12 H 20.714 -18.702 -28.601 1.00 . A A . 106 VAL HG12 1 1 
       19 34901 1 1  90 VAL HG13 H 20.179 -17.058 -28.252 1.00 . A A . 106 VAL HG13 1 1 
       19 34902 1 1  90 VAL HG21 H 20.741 -20.441 -26.680 1.00 . A A . 106 VAL HG21 1 1 
       19 34903 1 1  90 VAL HG22 H 19.051 -20.057 -26.337 1.00 . A A . 106 VAL HG22 1 1 
       19 34904 1 1  90 VAL HG23 H 20.262 -19.935 -25.059 1.00 . A A . 106 VAL HG23 1 1 
       19 34905 1 1  90 VAL N    N 22.804 -18.577 -26.968 1.00 . A A . 106 VAL N    1 1 
       19 34906 1 1  90 VAL O    O 22.176 -19.088 -24.078 1.00 . A A . 106 VAL O    1 1 
       19 34907 1 1  91 ARG C    C 21.957 -16.106 -21.782 1.00 . A A . 107 ARG C    1 1 
       19 34908 1 1  91 ARG CA   C 23.032 -16.787 -22.643 1.00 . A A . 107 ARG CA   1 1 
       19 34909 1 1  91 ARG CB   C 24.375 -15.993 -22.564 1.00 . A A . 107 ARG CB   1 1 
       19 34910 1 1  91 ARG CD   C 25.415 -17.169 -20.519 1.00 . A A . 107 ARG CD   1 1 
       19 34911 1 1  91 ARG CG   C 24.973 -15.831 -21.137 1.00 . A A . 107 ARG CG   1 1 
       19 34912 1 1  91 ARG CZ   C 26.644 -17.946 -18.469 1.00 . A A . 107 ARG CZ   1 1 
       19 34913 1 1  91 ARG H    H 22.579 -16.024 -24.576 1.00 . A A . 107 ARG H    1 1 
       19 34914 1 1  91 ARG HA   H 23.197 -17.798 -22.274 1.00 . A A . 107 ARG HA   1 1 
       19 34915 1 1  91 ARG HB2  H 25.109 -16.499 -23.180 1.00 . A A . 107 ARG HB2  1 1 
       19 34916 1 1  91 ARG HB3  H 24.215 -14.997 -22.977 1.00 . A A . 107 ARG HB3  1 1 
       19 34917 1 1  91 ARG HD2  H 24.566 -17.845 -20.501 1.00 . A A . 107 ARG HD2  1 1 
       19 34918 1 1  91 ARG HD3  H 26.194 -17.599 -21.142 1.00 . A A . 107 ARG HD3  1 1 
       19 34919 1 1  91 ARG HE   H 25.706 -16.181 -18.673 1.00 . A A . 107 ARG HE   1 1 
       19 34920 1 1  91 ARG HG2  H 25.834 -15.173 -21.190 1.00 . A A . 107 ARG HG2  1 1 
       19 34921 1 1  91 ARG HG3  H 24.227 -15.376 -20.491 1.00 . A A . 107 ARG HG3  1 1 
       19 34922 1 1  91 ARG HH11 H 26.796 -19.250 -20.011 1.00 . A A . 107 ARG HH11 1 1 
       19 34923 1 1  91 ARG HH12 H 27.562 -19.748 -18.536 1.00 . A A . 107 ARG HH12 1 1 
       19 34924 1 1  91 ARG HH21 H 26.717 -16.883 -16.749 1.00 . A A . 107 ARG HH21 1 1 
       19 34925 1 1  91 ARG HH22 H 27.525 -18.421 -16.707 1.00 . A A . 107 ARG HH22 1 1 
       19 34926 1 1  91 ARG N    N 22.581 -16.854 -24.048 1.00 . A A . 107 ARG N    1 1 
       19 34927 1 1  91 ARG NE   N 25.928 -17.020 -19.138 1.00 . A A . 107 ARG NE   1 1 
       19 34928 1 1  91 ARG NH1  N 27.033 -19.070 -19.053 1.00 . A A . 107 ARG NH1  1 1 
       19 34929 1 1  91 ARG NH2  N 26.987 -17.733 -17.208 1.00 . A A . 107 ARG NH2  1 1 
       19 34930 1 1  91 ARG O    O 21.879 -14.880 -21.764 1.00 . A A . 107 ARG O    1 1 
       19 34931 1 1  92 VAL C    C 20.592 -16.391 -18.730 1.00 . A A . 108 VAL C    1 1 
       19 34932 1 1  92 VAL CA   C 20.077 -16.355 -20.184 1.00 . A A . 108 VAL CA   1 1 
       19 34933 1 1  92 VAL CB   C 18.717 -17.161 -20.294 1.00 . A A . 108 VAL CB   1 1 
       19 34934 1 1  92 VAL CG1  C 17.545 -16.400 -19.625 1.00 . A A . 108 VAL CG1  1 1 
       19 34935 1 1  92 VAL CG2  C 18.382 -17.526 -21.757 1.00 . A A . 108 VAL CG2  1 1 
       19 34936 1 1  92 VAL H    H 21.247 -17.876 -21.133 1.00 . A A . 108 VAL H    1 1 
       19 34937 1 1  92 VAL HA   H 19.889 -15.318 -20.467 1.00 . A A . 108 VAL HA   1 1 
       19 34938 1 1  92 VAL HB   H 18.837 -18.086 -19.756 1.00 . A A . 108 VAL HB   1 1 
       19 34939 1 1  92 VAL HG11 H 17.391 -15.448 -20.120 1.00 . A A . 108 VAL HG11 1 1 
       19 34940 1 1  92 VAL HG12 H 17.773 -16.223 -18.583 1.00 . A A . 108 VAL HG12 1 1 
       19 34941 1 1  92 VAL HG13 H 16.635 -16.988 -19.690 1.00 . A A . 108 VAL HG13 1 1 
       19 34942 1 1  92 VAL HG21 H 18.241 -16.626 -22.339 1.00 . A A . 108 VAL HG21 1 1 
       19 34943 1 1  92 VAL HG22 H 17.474 -18.117 -21.791 1.00 . A A . 108 VAL HG22 1 1 
       19 34944 1 1  92 VAL HG23 H 19.193 -18.103 -22.184 1.00 . A A . 108 VAL HG23 1 1 
       19 34945 1 1  92 VAL N    N 21.134 -16.900 -21.072 1.00 . A A . 108 VAL N    1 1 
       19 34946 1 1  92 VAL O    O 21.334 -17.303 -18.360 1.00 . A A . 108 VAL O    1 1 
       19 34947 1 1  93 SER C    C 19.561 -14.614 -15.659 1.00 . A A . 109 SER C    1 1 
       19 34948 1 1  93 SER CA   C 20.668 -15.245 -16.525 1.00 . A A . 109 SER CA   1 1 
       19 34949 1 1  93 SER CB   C 21.967 -14.404 -16.463 1.00 . A A . 109 SER CB   1 1 
       19 34950 1 1  93 SER H    H 19.620 -14.692 -18.285 1.00 . A A . 109 SER H    1 1 
       19 34951 1 1  93 SER HA   H 20.875 -16.242 -16.138 1.00 . A A . 109 SER HA   1 1 
       19 34952 1 1  93 SER HB2  H 21.785 -13.422 -16.881 1.00 . A A . 109 SER HB2  1 1 
       19 34953 1 1  93 SER HB3  H 22.285 -14.298 -15.433 1.00 . A A . 109 SER HB3  1 1 
       19 34954 1 1  93 SER HG   H 22.826 -15.948 -17.317 1.00 . A A . 109 SER HG   1 1 
       19 34955 1 1  93 SER N    N 20.218 -15.380 -17.926 1.00 . A A . 109 SER N    1 1 
       19 34956 1 1  93 SER O    O 18.690 -13.894 -16.170 1.00 . A A . 109 SER O    1 1 
       19 34957 1 1  93 SER OG   O 23.022 -15.017 -17.198 1.00 . A A . 109 SER OG   1 1 
       19 34958 1 1  94 LYS C    C 19.256 -14.614 -11.925 1.00 . A A . 110 LYS C    1 1 
       19 34959 1 1  94 LYS CA   C 18.641 -14.473 -13.346 1.00 . A A . 110 LYS CA   1 1 
       19 34960 1 1  94 LYS CB   C 17.328 -15.308 -13.520 1.00 . A A . 110 LYS CB   1 1 
       19 34961 1 1  94 LYS CD   C 15.005 -15.975 -12.631 1.00 . A A . 110 LYS CD   1 1 
       19 34962 1 1  94 LYS CE   C 13.973 -15.792 -11.513 1.00 . A A . 110 LYS CE   1 1 
       19 34963 1 1  94 LYS CG   C 16.246 -15.068 -12.446 1.00 . A A . 110 LYS CG   1 1 
       19 34964 1 1  94 LYS H    H 20.403 -15.406 -14.032 1.00 . A A . 110 LYS H    1 1 
       19 34965 1 1  94 LYS HA   H 18.417 -13.424 -13.521 1.00 . A A . 110 LYS HA   1 1 
       19 34966 1 1  94 LYS HB2  H 16.899 -15.070 -14.488 1.00 . A A . 110 LYS HB2  1 1 
       19 34967 1 1  94 LYS HB3  H 17.584 -16.361 -13.517 1.00 . A A . 110 LYS HB3  1 1 
       19 34968 1 1  94 LYS HD2  H 14.538 -15.737 -13.580 1.00 . A A . 110 LYS HD2  1 1 
       19 34969 1 1  94 LYS HD3  H 15.326 -17.011 -12.646 1.00 . A A . 110 LYS HD3  1 1 
       19 34970 1 1  94 LYS HE2  H 13.107 -16.407 -11.726 1.00 . A A . 110 LYS HE2  1 1 
       19 34971 1 1  94 LYS HE3  H 14.408 -16.104 -10.573 1.00 . A A . 110 LYS HE3  1 1 
       19 34972 1 1  94 LYS HG2  H 16.678 -15.263 -11.468 1.00 . A A . 110 LYS HG2  1 1 
       19 34973 1 1  94 LYS HG3  H 15.936 -14.029 -12.491 1.00 . A A . 110 LYS HG3  1 1 
       19 34974 1 1  94 LYS HZ1  H 14.315 -13.790 -11.042 1.00 . A A . 110 LYS HZ1  1 1 
       19 34975 1 1  94 LYS HZ2  H 12.735 -14.313 -10.733 1.00 . A A . 110 LYS HZ2  1 1 
       19 34976 1 1  94 LYS HZ3  H 13.232 -14.023 -12.322 1.00 . A A . 110 LYS HZ3  1 1 
       19 34977 1 1  94 LYS N    N 19.634 -14.895 -14.345 1.00 . A A . 110 LYS N    1 1 
       19 34978 1 1  94 LYS NZ   N 13.534 -14.381 -11.392 1.00 . A A . 110 LYS NZ   1 1 
       19 34979 1 1  94 LYS O    O 18.990 -15.586 -11.200 1.00 . A A . 110 LYS O    1 1 
       19 34980 1 1  95 GLY C    C 21.749 -14.783 -10.043 1.00 . A A . 111 GLY C    1 1 
       19 34981 1 1  95 GLY CA   C 20.798 -13.603 -10.265 1.00 . A A . 111 GLY CA   1 1 
       19 34982 1 1  95 GLY H    H 20.300 -12.927 -12.213 1.00 . A A . 111 GLY H    1 1 
       19 34983 1 1  95 GLY HA2  H 21.362 -12.683 -10.205 1.00 . A A . 111 GLY HA2  1 1 
       19 34984 1 1  95 GLY HA3  H 20.050 -13.591  -9.478 1.00 . A A . 111 GLY HA3  1 1 
       19 34985 1 1  95 GLY N    N 20.122 -13.644 -11.570 1.00 . A A . 111 GLY N    1 1 
       19 34986 1 1  95 GLY O    O 22.891 -14.771 -10.520 1.00 . A A . 111 GLY O    1 1 
       19 34987 1 1  96 ASP C    C 21.938 -18.012 -10.297 1.00 . A A . 112 ASP C    1 1 
       19 34988 1 1  96 ASP CA   C 21.986 -17.071  -9.069 1.00 . A A . 112 ASP CA   1 1 
       19 34989 1 1  96 ASP CB   C 21.380 -17.779  -7.826 1.00 . A A . 112 ASP CB   1 1 
       19 34990 1 1  96 ASP CG   C 19.986 -18.388  -8.082 1.00 . A A . 112 ASP CG   1 1 
       19 34991 1 1  96 ASP H    H 20.336 -15.732  -8.982 1.00 . A A . 112 ASP H    1 1 
       19 34992 1 1  96 ASP HA   H 23.024 -16.819  -8.860 1.00 . A A . 112 ASP HA   1 1 
       19 34993 1 1  96 ASP HB2  H 22.056 -18.565  -7.501 1.00 . A A . 112 ASP HB2  1 1 
       19 34994 1 1  96 ASP HB3  H 21.295 -17.058  -7.019 1.00 . A A . 112 ASP HB3  1 1 
       19 34995 1 1  96 ASP N    N 21.249 -15.814  -9.337 1.00 . A A . 112 ASP N    1 1 
       19 34996 1 1  96 ASP O    O 22.773 -18.910 -10.446 1.00 . A A . 112 ASP O    1 1 
       19 34997 1 1  96 ASP OD1  O 19.004 -17.624  -8.222 1.00 . A A . 112 ASP OD1  1 1 
       19 34998 1 1  96 ASP OD2  O 19.875 -19.625  -8.189 1.00 . A A . 112 ASP OD2  1 1 
       19 34999 1 1  97 HIS C    C 21.581 -18.014 -13.523 1.00 . A A . 113 HIS C    1 1 
       19 35000 1 1  97 HIS CA   C 20.707 -18.565 -12.384 1.00 . A A . 113 HIS CA   1 1 
       19 35001 1 1  97 HIS CB   C 19.213 -18.508 -12.790 1.00 . A A . 113 HIS CB   1 1 
       19 35002 1 1  97 HIS CD2  C 17.660 -20.528 -12.277 1.00 . A A . 113 HIS CD2  1 1 
       19 35003 1 1  97 HIS CE1  C 17.169 -20.044 -10.206 1.00 . A A . 113 HIS CE1  1 1 
       19 35004 1 1  97 HIS CG   C 18.298 -19.375 -11.969 1.00 . A A . 113 HIS CG   1 1 
       19 35005 1 1  97 HIS H    H 20.299 -17.085 -10.938 1.00 . A A . 113 HIS H    1 1 
       19 35006 1 1  97 HIS HA   H 20.985 -19.600 -12.194 1.00 . A A . 113 HIS HA   1 1 
       19 35007 1 1  97 HIS HB2  H 18.862 -17.489 -12.694 1.00 . A A . 113 HIS HB2  1 1 
       19 35008 1 1  97 HIS HB3  H 19.102 -18.809 -13.829 1.00 . A A . 113 HIS HB3  1 1 
       19 35009 1 1  97 HIS HD1  H 18.291 -18.339 -10.134 1.00 . A A . 113 HIS HD1  1 1 
       19 35010 1 1  97 HIS HD2  H 17.665 -21.023 -13.243 1.00 . A A . 113 HIS HD2  1 1 
       19 35011 1 1  97 HIS HE1  H 16.762 -20.093  -9.210 1.00 . A A . 113 HIS HE1  1 1 
       19 35012 1 1  97 HIS HE2  H 16.642 -21.835 -11.014 1.00 . A A . 113 HIS HE2  1 1 
       19 35013 1 1  97 HIS N    N 20.925 -17.801 -11.148 1.00 . A A . 113 HIS N    1 1 
       19 35014 1 1  97 HIS ND1  N 17.973 -19.107 -10.661 1.00 . A A . 113 HIS ND1  1 1 
       19 35015 1 1  97 HIS NE2  N 16.965 -20.924 -11.165 1.00 . A A . 113 HIS NE2  1 1 
       19 35016 1 1  97 HIS O    O 21.822 -16.807 -13.606 1.00 . A A . 113 HIS O    1 1 
       19 35017 1 1  98 SER C    C 22.821 -19.905 -16.470 1.00 . A A . 114 SER C    1 1 
       19 35018 1 1  98 SER CA   C 22.798 -18.627 -15.609 1.00 . A A . 114 SER CA   1 1 
       19 35019 1 1  98 SER CB   C 24.231 -18.123 -15.283 1.00 . A A . 114 SER CB   1 1 
       19 35020 1 1  98 SER H    H 21.833 -19.872 -14.203 1.00 . A A . 114 SER H    1 1 
       19 35021 1 1  98 SER HA   H 22.259 -17.846 -16.150 1.00 . A A . 114 SER HA   1 1 
       19 35022 1 1  98 SER HB2  H 24.826 -18.095 -16.189 1.00 . A A . 114 SER HB2  1 1 
       19 35023 1 1  98 SER HB3  H 24.172 -17.125 -14.871 1.00 . A A . 114 SER HB3  1 1 
       19 35024 1 1  98 SER HG   H 24.908 -18.519 -13.484 1.00 . A A . 114 SER HG   1 1 
       19 35025 1 1  98 SER N    N 22.043 -18.929 -14.384 1.00 . A A . 114 SER N    1 1 
       19 35026 1 1  98 SER O    O 23.624 -20.819 -16.237 1.00 . A A . 114 SER O    1 1 
       19 35027 1 1  98 SER OG   O 24.887 -18.961 -14.341 1.00 . A A . 114 SER OG   1 1 
       19 35028 1 1  99 GLU C    C 21.978 -20.776 -19.742 1.00 . A A . 115 GLU C    1 1 
       19 35029 1 1  99 GLU CA   C 21.655 -21.148 -18.287 1.00 . A A . 115 GLU CA   1 1 
       19 35030 1 1  99 GLU CB   C 20.169 -21.637 -18.160 1.00 . A A . 115 GLU CB   1 1 
       19 35031 1 1  99 GLU CD   C 19.832 -21.307 -15.585 1.00 . A A . 115 GLU CD   1 1 
       19 35032 1 1  99 GLU CG   C 19.768 -22.268 -16.797 1.00 . A A . 115 GLU CG   1 1 
       19 35033 1 1  99 GLU H    H 21.331 -19.184 -17.586 1.00 . A A . 115 GLU H    1 1 
       19 35034 1 1  99 GLU HA   H 22.321 -21.952 -17.972 1.00 . A A . 115 GLU HA   1 1 
       19 35035 1 1  99 GLU HB2  H 19.506 -20.797 -18.339 1.00 . A A . 115 GLU HB2  1 1 
       19 35036 1 1  99 GLU HB3  H 19.984 -22.380 -18.931 1.00 . A A . 115 GLU HB3  1 1 
       19 35037 1 1  99 GLU HG2  H 18.750 -22.636 -16.877 1.00 . A A . 115 GLU HG2  1 1 
       19 35038 1 1  99 GLU HG3  H 20.424 -23.111 -16.613 1.00 . A A . 115 GLU HG3  1 1 
       19 35039 1 1  99 GLU N    N 21.892 -19.969 -17.437 1.00 . A A . 115 GLU N    1 1 
       19 35040 1 1  99 GLU O    O 21.466 -19.777 -20.262 1.00 . A A . 115 GLU O    1 1 
       19 35041 1 1  99 GLU OE1  O 19.360 -20.163 -15.700 1.00 . A A . 115 GLU OE1  1 1 
       19 35042 1 1  99 GLU OE2  O 20.352 -21.696 -14.506 1.00 . A A . 115 GLU OE2  1 1 
       19 35043 1 1 100 THR C    C 22.871 -22.498 -22.669 1.00 . A A . 116 THR C    1 1 
       19 35044 1 1 100 THR CA   C 23.298 -21.338 -21.758 1.00 . A A . 116 THR CA   1 1 
       19 35045 1 1 100 THR CB   C 24.853 -21.184 -21.793 1.00 . A A . 116 THR CB   1 1 
       19 35046 1 1 100 THR CG2  C 25.345 -20.615 -23.137 1.00 . A A . 116 THR CG2  1 1 
       19 35047 1 1 100 THR H    H 23.162 -22.383 -19.924 1.00 . A A . 116 THR H    1 1 
       19 35048 1 1 100 THR HA   H 22.849 -20.414 -22.123 1.00 . A A . 116 THR HA   1 1 
       19 35049 1 1 100 THR HB   H 25.316 -22.151 -21.627 1.00 . A A . 116 THR HB   1 1 
       19 35050 1 1 100 THR HG1  H 24.539 -20.176 -20.125 1.00 . A A . 116 THR HG1  1 1 
       19 35051 1 1 100 THR HG21 H 26.423 -20.506 -23.120 1.00 . A A . 116 THR HG21 1 1 
       19 35052 1 1 100 THR HG22 H 24.894 -19.646 -23.310 1.00 . A A . 116 THR HG22 1 1 
       19 35053 1 1 100 THR HG23 H 25.069 -21.286 -23.939 1.00 . A A . 116 THR HG23 1 1 
       19 35054 1 1 100 THR N    N 22.834 -21.584 -20.385 1.00 . A A . 116 THR N    1 1 
       19 35055 1 1 100 THR O    O 22.859 -23.663 -22.241 1.00 . A A . 116 THR O    1 1 
       19 35056 1 1 100 THR OG1  O 25.264 -20.304 -20.745 1.00 . A A . 116 THR OG1  1 1 
       19 35057 1 1 101 ARG C    C 22.454 -22.609 -26.336 1.00 . A A . 117 ARG C    1 1 
       19 35058 1 1 101 ARG CA   C 22.110 -23.154 -24.928 1.00 . A A . 117 ARG CA   1 1 
       19 35059 1 1 101 ARG CB   C 20.589 -23.441 -24.728 1.00 . A A . 117 ARG CB   1 1 
       19 35060 1 1 101 ARG CD   C 18.689 -25.149 -24.884 1.00 . A A . 117 ARG CD   1 1 
       19 35061 1 1 101 ARG CG   C 20.056 -24.708 -25.427 1.00 . A A . 117 ARG CG   1 1 
       19 35062 1 1 101 ARG CZ   C 16.984 -26.900 -25.391 1.00 . A A . 117 ARG CZ   1 1 
       19 35063 1 1 101 ARG H    H 22.581 -21.217 -24.187 1.00 . A A . 117 ARG H    1 1 
       19 35064 1 1 101 ARG HA   H 22.674 -24.070 -24.768 1.00 . A A . 117 ARG HA   1 1 
       19 35065 1 1 101 ARG HB2  H 20.402 -23.547 -23.661 1.00 . A A . 117 ARG HB2  1 1 
       19 35066 1 1 101 ARG HB3  H 20.018 -22.588 -25.085 1.00 . A A . 117 ARG HB3  1 1 
       19 35067 1 1 101 ARG HD2  H 18.787 -25.394 -23.832 1.00 . A A . 117 ARG HD2  1 1 
       19 35068 1 1 101 ARG HD3  H 17.985 -24.332 -24.998 1.00 . A A . 117 ARG HD3  1 1 
       19 35069 1 1 101 ARG HE   H 18.754 -26.706 -26.296 1.00 . A A . 117 ARG HE   1 1 
       19 35070 1 1 101 ARG HG2  H 19.961 -24.511 -26.493 1.00 . A A . 117 ARG HG2  1 1 
       19 35071 1 1 101 ARG HG3  H 20.767 -25.516 -25.282 1.00 . A A . 117 ARG HG3  1 1 
       19 35072 1 1 101 ARG HH11 H 16.420 -25.638 -23.915 1.00 . A A . 117 ARG HH11 1 1 
       19 35073 1 1 101 ARG HH12 H 15.276 -26.876 -24.304 1.00 . A A . 117 ARG HH12 1 1 
       19 35074 1 1 101 ARG HH21 H 17.234 -28.288 -26.838 1.00 . A A . 117 ARG HH21 1 1 
       19 35075 1 1 101 ARG HH22 H 15.735 -28.381 -25.972 1.00 . A A . 117 ARG HH22 1 1 
       19 35076 1 1 101 ARG N    N 22.540 -22.168 -23.924 1.00 . A A . 117 ARG N    1 1 
       19 35077 1 1 101 ARG NE   N 18.172 -26.325 -25.601 1.00 . A A . 117 ARG NE   1 1 
       19 35078 1 1 101 ARG NH1  N 16.161 -26.431 -24.466 1.00 . A A . 117 ARG NH1  1 1 
       19 35079 1 1 101 ARG NH2  N 16.621 -27.937 -26.127 1.00 . A A . 117 ARG NH2  1 1 
       19 35080 1 1 101 ARG O    O 22.855 -21.447 -26.462 1.00 . A A . 117 ARG O    1 1 
       19 35081 1 1 102 GLU C    C 21.535 -23.359 -29.749 1.00 . A A . 118 GLU C    1 1 
       19 35082 1 1 102 GLU CA   C 22.681 -23.048 -28.778 1.00 . A A . 118 GLU CA   1 1 
       19 35083 1 1 102 GLU CB   C 23.983 -23.743 -29.281 1.00 . A A . 118 GLU CB   1 1 
       19 35084 1 1 102 GLU CD   C 26.533 -23.927 -29.181 1.00 . A A . 118 GLU CD   1 1 
       19 35085 1 1 102 GLU CG   C 25.270 -23.326 -28.541 1.00 . A A . 118 GLU CG   1 1 
       19 35086 1 1 102 GLU H    H 22.028 -24.356 -27.235 1.00 . A A . 118 GLU H    1 1 
       19 35087 1 1 102 GLU HA   H 22.842 -21.969 -28.790 1.00 . A A . 118 GLU HA   1 1 
       19 35088 1 1 102 GLU HB2  H 23.867 -24.817 -29.175 1.00 . A A . 118 GLU HB2  1 1 
       19 35089 1 1 102 GLU HB3  H 24.119 -23.520 -30.338 1.00 . A A . 118 GLU HB3  1 1 
       19 35090 1 1 102 GLU HG2  H 25.344 -22.242 -28.553 1.00 . A A . 118 GLU HG2  1 1 
       19 35091 1 1 102 GLU HG3  H 25.205 -23.658 -27.506 1.00 . A A . 118 GLU HG3  1 1 
       19 35092 1 1 102 GLU N    N 22.346 -23.449 -27.387 1.00 . A A . 118 GLU N    1 1 
       19 35093 1 1 102 GLU O    O 20.661 -24.188 -29.477 1.00 . A A . 118 GLU O    1 1 
       19 35094 1 1 102 GLU OE1  O 26.934 -25.049 -28.794 1.00 . A A . 118 GLU OE1  1 1 
       19 35095 1 1 102 GLU OE2  O 27.116 -23.294 -30.090 1.00 . A A . 118 GLU OE2  1 1 
       19 35096 1 1 103 ILE C    C 21.560 -22.621 -33.337 1.00 . A A . 119 ILE C    1 1 
       19 35097 1 1 103 ILE CA   C 20.720 -22.862 -32.064 1.00 . A A . 119 ILE CA   1 1 
       19 35098 1 1 103 ILE CB   C 19.445 -21.902 -32.068 1.00 . A A . 119 ILE CB   1 1 
       19 35099 1 1 103 ILE CD1  C 18.643 -19.504 -31.423 1.00 . A A . 119 ILE CD1  1 1 
       19 35100 1 1 103 ILE CG1  C 19.796 -20.496 -31.471 1.00 . A A . 119 ILE CG1  1 1 
       19 35101 1 1 103 ILE CG2  C 18.240 -22.553 -31.347 1.00 . A A . 119 ILE CG2  1 1 
       19 35102 1 1 103 ILE H    H 22.251 -21.940 -30.947 1.00 . A A . 119 ILE H    1 1 
       19 35103 1 1 103 ILE HA   H 20.388 -23.897 -32.065 1.00 . A A . 119 ILE HA   1 1 
       19 35104 1 1 103 ILE HB   H 19.140 -21.760 -33.105 1.00 . A A . 119 ILE HB   1 1 
       19 35105 1 1 103 ILE HD11 H 17.854 -19.894 -30.794 1.00 . A A . 119 ILE HD11 1 1 
       19 35106 1 1 103 ILE HD12 H 18.259 -19.340 -32.421 1.00 . A A . 119 ILE HD12 1 1 
       19 35107 1 1 103 ILE HD13 H 18.994 -18.568 -31.017 1.00 . A A . 119 ILE HD13 1 1 
       19 35108 1 1 103 ILE HG12 H 20.155 -20.615 -30.457 1.00 . A A . 119 ILE HG12 1 1 
       19 35109 1 1 103 ILE HG13 H 20.581 -20.046 -32.063 1.00 . A A . 119 ILE HG13 1 1 
       19 35110 1 1 103 ILE HG21 H 18.500 -22.749 -30.315 1.00 . A A . 119 ILE HG21 1 1 
       19 35111 1 1 103 ILE HG22 H 17.981 -23.485 -31.829 1.00 . A A . 119 ILE HG22 1 1 
       19 35112 1 1 103 ILE HG23 H 17.385 -21.889 -31.377 1.00 . A A . 119 ILE HG23 1 1 
       19 35113 1 1 103 ILE N    N 21.583 -22.655 -30.888 1.00 . A A . 119 ILE N    1 1 
       19 35114 1 1 103 ILE O    O 22.528 -21.855 -33.285 1.00 . A A . 119 ILE O    1 1 
       19 35115 1 1 104 PRO C    C 21.717 -21.526 -36.219 1.00 . A A . 120 PRO C    1 1 
       19 35116 1 1 104 PRO CA   C 21.871 -23.011 -35.798 1.00 . A A . 120 PRO CA   1 1 
       19 35117 1 1 104 PRO CB   C 21.131 -23.966 -36.789 1.00 . A A . 120 PRO CB   1 1 
       19 35118 1 1 104 PRO CD   C 20.263 -24.420 -34.601 1.00 . A A . 120 PRO CD   1 1 
       19 35119 1 1 104 PRO CG   C 19.895 -24.403 -36.060 1.00 . A A . 120 PRO CG   1 1 
       19 35120 1 1 104 PRO HA   H 22.930 -23.264 -35.770 1.00 . A A . 120 PRO HA   1 1 
       19 35121 1 1 104 PRO HB2  H 20.890 -23.455 -37.717 1.00 . A A . 120 PRO HB2  1 1 
       19 35122 1 1 104 PRO HB3  H 21.764 -24.816 -37.015 1.00 . A A . 120 PRO HB3  1 1 
       19 35123 1 1 104 PRO HD2  H 19.387 -24.252 -33.983 1.00 . A A . 120 PRO HD2  1 1 
       19 35124 1 1 104 PRO HD3  H 20.737 -25.360 -34.332 1.00 . A A . 120 PRO HD3  1 1 
       19 35125 1 1 104 PRO HG2  H 19.090 -23.695 -36.239 1.00 . A A . 120 PRO HG2  1 1 
       19 35126 1 1 104 PRO HG3  H 19.595 -25.392 -36.391 1.00 . A A . 120 PRO HG3  1 1 
       19 35127 1 1 104 PRO N    N 21.232 -23.297 -34.488 1.00 . A A . 120 PRO N    1 1 
       19 35128 1 1 104 PRO O    O 20.662 -20.912 -35.973 1.00 . A A . 120 PRO O    1 1 
       19 35129 1 1 105 LEU C    C 21.701 -19.295 -38.320 1.00 . A A . 121 LEU C    1 1 
       19 35130 1 1 105 LEU CA   C 22.824 -19.560 -37.298 1.00 . A A . 121 LEU CA   1 1 
       19 35131 1 1 105 LEU CB   C 24.224 -19.214 -37.921 1.00 . A A . 121 LEU CB   1 1 
       19 35132 1 1 105 LEU CD1  C 26.106 -17.552 -38.511 1.00 . A A . 121 LEU CD1  1 1 
       19 35133 1 1 105 LEU CD2  C 23.761 -16.634 -38.076 1.00 . A A . 121 LEU CD2  1 1 
       19 35134 1 1 105 LEU CG   C 24.786 -17.749 -37.724 1.00 . A A . 121 LEU CG   1 1 
       19 35135 1 1 105 LEU H    H 23.561 -21.537 -37.023 1.00 . A A . 121 LEU H    1 1 
       19 35136 1 1 105 LEU HA   H 22.660 -18.939 -36.422 1.00 . A A . 121 LEU HA   1 1 
       19 35137 1 1 105 LEU HB2  H 24.952 -19.900 -37.490 1.00 . A A . 121 LEU HB2  1 1 
       19 35138 1 1 105 LEU HB3  H 24.187 -19.422 -38.988 1.00 . A A . 121 LEU HB3  1 1 
       19 35139 1 1 105 LEU HD11 H 26.833 -18.288 -38.195 1.00 . A A . 121 LEU HD11 1 1 
       19 35140 1 1 105 LEU HD12 H 26.502 -16.565 -38.320 1.00 . A A . 121 LEU HD12 1 1 
       19 35141 1 1 105 LEU HD13 H 25.925 -17.662 -39.575 1.00 . A A . 121 LEU HD13 1 1 
       19 35142 1 1 105 LEU HD21 H 23.467 -16.716 -39.115 1.00 . A A . 121 LEU HD21 1 1 
       19 35143 1 1 105 LEU HD22 H 24.203 -15.661 -37.903 1.00 . A A . 121 LEU HD22 1 1 
       19 35144 1 1 105 LEU HD23 H 22.884 -16.735 -37.448 1.00 . A A . 121 LEU HD23 1 1 
       19 35145 1 1 105 LEU HG   H 25.034 -17.632 -36.673 1.00 . A A . 121 LEU HG   1 1 
       19 35146 1 1 105 LEU N    N 22.779 -20.973 -36.853 1.00 . A A . 121 LEU N    1 1 
       19 35147 1 1 105 LEU O    O 20.993 -18.295 -38.212 1.00 . A A . 121 LEU O    1 1 
       19 35148 1 1 106 ALA C    C 19.153 -19.932 -39.852 1.00 . A A . 122 ALA C    1 1 
       19 35149 1 1 106 ALA CA   C 20.576 -20.140 -40.387 1.00 . A A . 122 ALA CA   1 1 
       19 35150 1 1 106 ALA CB   C 20.647 -21.404 -41.269 1.00 . A A . 122 ALA CB   1 1 
       19 35151 1 1 106 ALA H    H 22.121 -21.030 -39.242 1.00 . A A . 122 ALA H    1 1 
       19 35152 1 1 106 ALA HA   H 20.854 -19.288 -41.004 1.00 . A A . 122 ALA HA   1 1 
       19 35153 1 1 106 ALA HB1  H 21.659 -21.533 -41.639 1.00 . A A . 122 ALA HB1  1 1 
       19 35154 1 1 106 ALA HB2  H 19.975 -21.307 -42.113 1.00 . A A . 122 ALA HB2  1 1 
       19 35155 1 1 106 ALA HB3  H 20.366 -22.273 -40.689 1.00 . A A . 122 ALA HB3  1 1 
       19 35156 1 1 106 ALA N    N 21.552 -20.233 -39.283 1.00 . A A . 122 ALA N    1 1 
       19 35157 1 1 106 ALA O    O 18.465 -19.010 -40.282 1.00 . A A . 122 ALA O    1 1 
       19 35158 1 1 107 SER C    C 17.193 -19.372 -37.556 1.00 . A A . 123 SER C    1 1 
       19 35159 1 1 107 SER CA   C 17.455 -20.736 -38.226 1.00 . A A . 123 SER CA   1 1 
       19 35160 1 1 107 SER CB   C 17.338 -21.877 -37.197 1.00 . A A . 123 SER CB   1 1 
       19 35161 1 1 107 SER H    H 19.402 -21.468 -38.598 1.00 . A A . 123 SER H    1 1 
       19 35162 1 1 107 SER HA   H 16.704 -20.893 -38.994 1.00 . A A . 123 SER HA   1 1 
       19 35163 1 1 107 SER HB2  H 18.103 -21.769 -36.437 1.00 . A A . 123 SER HB2  1 1 
       19 35164 1 1 107 SER HB3  H 16.361 -21.846 -36.728 1.00 . A A . 123 SER HB3  1 1 
       19 35165 1 1 107 SER HG   H 16.834 -23.249 -38.509 1.00 . A A . 123 SER HG   1 1 
       19 35166 1 1 107 SER N    N 18.769 -20.781 -38.881 1.00 . A A . 123 SER N    1 1 
       19 35167 1 1 107 SER O    O 16.167 -18.742 -37.823 1.00 . A A . 123 SER O    1 1 
       19 35168 1 1 107 SER OG   O 17.495 -23.146 -37.817 1.00 . A A . 123 SER OG   1 1 
       19 35169 1 1 108 PHE C    C 17.889 -16.450 -36.981 1.00 . A A . 124 PHE C    1 1 
       19 35170 1 1 108 PHE CA   C 18.016 -17.624 -36.001 1.00 . A A . 124 PHE CA   1 1 
       19 35171 1 1 108 PHE CB   C 19.223 -17.382 -35.056 1.00 . A A . 124 PHE CB   1 1 
       19 35172 1 1 108 PHE CD1  C 19.515 -14.842 -34.728 1.00 . A A . 124 PHE CD1  1 1 
       19 35173 1 1 108 PHE CD2  C 18.662 -16.122 -32.903 1.00 . A A . 124 PHE CD2  1 1 
       19 35174 1 1 108 PHE CE1  C 19.424 -13.691 -33.969 1.00 . A A . 124 PHE CE1  1 1 
       19 35175 1 1 108 PHE CE2  C 18.572 -14.972 -32.149 1.00 . A A . 124 PHE CE2  1 1 
       19 35176 1 1 108 PHE CG   C 19.136 -16.087 -34.209 1.00 . A A . 124 PHE CG   1 1 
       19 35177 1 1 108 PHE CZ   C 18.953 -13.756 -32.678 1.00 . A A . 124 PHE CZ   1 1 
       19 35178 1 1 108 PHE H    H 18.970 -19.436 -36.607 1.00 . A A . 124 PHE H    1 1 
       19 35179 1 1 108 PHE HA   H 17.109 -17.682 -35.407 1.00 . A A . 124 PHE HA   1 1 
       19 35180 1 1 108 PHE HB2  H 19.304 -18.226 -34.376 1.00 . A A . 124 PHE HB2  1 1 
       19 35181 1 1 108 PHE HB3  H 20.133 -17.337 -35.645 1.00 . A A . 124 PHE HB3  1 1 
       19 35182 1 1 108 PHE HD1  H 19.887 -14.783 -35.744 1.00 . A A . 124 PHE HD1  1 1 
       19 35183 1 1 108 PHE HD2  H 18.360 -17.069 -32.472 1.00 . A A . 124 PHE HD2  1 1 
       19 35184 1 1 108 PHE HE1  H 19.727 -12.742 -34.388 1.00 . A A . 124 PHE HE1  1 1 
       19 35185 1 1 108 PHE HE2  H 18.199 -15.023 -31.137 1.00 . A A . 124 PHE HE2  1 1 
       19 35186 1 1 108 PHE HZ   H 18.881 -12.857 -32.080 1.00 . A A . 124 PHE HZ   1 1 
       19 35187 1 1 108 PHE N    N 18.150 -18.906 -36.726 1.00 . A A . 124 PHE N    1 1 
       19 35188 1 1 108 PHE O    O 17.030 -15.593 -36.803 1.00 . A A . 124 PHE O    1 1 
       19 35189 1 1 109 GLU C    C 17.626 -15.126 -39.777 1.00 . A A . 125 GLU C    1 1 
       19 35190 1 1 109 GLU CA   C 18.902 -15.312 -38.940 1.00 . A A . 125 GLU CA   1 1 
       19 35191 1 1 109 GLU CB   C 20.135 -15.526 -39.858 1.00 . A A . 125 GLU CB   1 1 
       19 35192 1 1 109 GLU CD   C 21.626 -14.637 -41.760 1.00 . A A . 125 GLU CD   1 1 
       19 35193 1 1 109 GLU CG   C 20.415 -14.371 -40.851 1.00 . A A . 125 GLU CG   1 1 
       19 35194 1 1 109 GLU H    H 19.317 -17.229 -38.142 1.00 . A A . 125 GLU H    1 1 
       19 35195 1 1 109 GLU HA   H 19.064 -14.416 -38.344 1.00 . A A . 125 GLU HA   1 1 
       19 35196 1 1 109 GLU HB2  H 21.013 -15.660 -39.233 1.00 . A A . 125 GLU HB2  1 1 
       19 35197 1 1 109 GLU HB3  H 19.983 -16.436 -40.428 1.00 . A A . 125 GLU HB3  1 1 
       19 35198 1 1 109 GLU HG2  H 19.539 -14.229 -41.474 1.00 . A A . 125 GLU HG2  1 1 
       19 35199 1 1 109 GLU HG3  H 20.589 -13.458 -40.286 1.00 . A A . 125 GLU HG3  1 1 
       19 35200 1 1 109 GLU N    N 18.760 -16.440 -38.004 1.00 . A A . 125 GLU N    1 1 
       19 35201 1 1 109 GLU O    O 17.085 -14.022 -39.835 1.00 . A A . 125 GLU O    1 1 
       19 35202 1 1 109 GLU OE1  O 21.484 -15.397 -42.744 1.00 . A A . 125 GLU OE1  1 1 
       19 35203 1 1 109 GLU OE2  O 22.723 -14.105 -41.490 1.00 . A A . 125 GLU OE2  1 1 
       19 35204 1 1 110 LYS C    C 14.704 -15.823 -40.413 1.00 . A A . 126 LYS C    1 1 
       19 35205 1 1 110 LYS CA   C 15.937 -16.227 -41.243 1.00 . A A . 126 LYS CA   1 1 
       19 35206 1 1 110 LYS CB   C 15.730 -17.622 -41.907 1.00 . A A . 126 LYS CB   1 1 
       19 35207 1 1 110 LYS CD   C 15.488 -20.188 -41.568 1.00 . A A . 126 LYS CD   1 1 
       19 35208 1 1 110 LYS CE   C 14.471 -20.378 -42.689 1.00 . A A . 126 LYS CE   1 1 
       19 35209 1 1 110 LYS CG   C 15.418 -18.781 -40.923 1.00 . A A . 126 LYS CG   1 1 
       19 35210 1 1 110 LYS H    H 17.644 -17.073 -40.285 1.00 . A A . 126 LYS H    1 1 
       19 35211 1 1 110 LYS HA   H 16.085 -15.486 -42.025 1.00 . A A . 126 LYS HA   1 1 
       19 35212 1 1 110 LYS HB2  H 14.917 -17.550 -42.622 1.00 . A A . 126 LYS HB2  1 1 
       19 35213 1 1 110 LYS HB3  H 16.634 -17.876 -42.449 1.00 . A A . 126 LYS HB3  1 1 
       19 35214 1 1 110 LYS HD2  H 16.482 -20.334 -41.974 1.00 . A A . 126 LYS HD2  1 1 
       19 35215 1 1 110 LYS HD3  H 15.309 -20.936 -40.801 1.00 . A A . 126 LYS HD3  1 1 
       19 35216 1 1 110 LYS HE2  H 14.643 -19.636 -43.453 1.00 . A A . 126 LYS HE2  1 1 
       19 35217 1 1 110 LYS HE3  H 14.598 -21.365 -43.115 1.00 . A A . 126 LYS HE3  1 1 
       19 35218 1 1 110 LYS HG2  H 16.139 -18.743 -40.115 1.00 . A A . 126 LYS HG2  1 1 
       19 35219 1 1 110 LYS HG3  H 14.425 -18.632 -40.506 1.00 . A A . 126 LYS HG3  1 1 
       19 35220 1 1 110 LYS HZ1  H 12.931 -19.308 -41.789 1.00 . A A . 126 LYS HZ1  1 1 
       19 35221 1 1 110 LYS HZ2  H 12.878 -20.970 -41.489 1.00 . A A . 126 LYS HZ2  1 1 
       19 35222 1 1 110 LYS HZ3  H 12.419 -20.369 -42.996 1.00 . A A . 126 LYS HZ3  1 1 
       19 35223 1 1 110 LYS N    N 17.155 -16.229 -40.400 1.00 . A A . 126 LYS N    1 1 
       19 35224 1 1 110 LYS NZ   N 13.078 -20.246 -42.207 1.00 . A A . 126 LYS NZ   1 1 
       19 35225 1 1 110 LYS O    O 13.843 -15.074 -40.894 1.00 . A A . 126 LYS O    1 1 
       19 35226 1 1 111 ILE C    C 13.658 -14.461 -37.861 1.00 . A A . 127 ILE C    1 1 
       19 35227 1 1 111 ILE CA   C 13.595 -15.960 -38.200 1.00 . A A . 127 ILE CA   1 1 
       19 35228 1 1 111 ILE CB   C 13.678 -16.834 -36.880 1.00 . A A . 127 ILE CB   1 1 
       19 35229 1 1 111 ILE CD1  C 11.722 -18.445 -37.516 1.00 . A A . 127 ILE CD1  1 1 
       19 35230 1 1 111 ILE CG1  C 13.190 -18.307 -37.132 1.00 . A A . 127 ILE CG1  1 1 
       19 35231 1 1 111 ILE CG2  C 12.905 -16.192 -35.704 1.00 . A A . 127 ILE CG2  1 1 
       19 35232 1 1 111 ILE H    H 15.349 -16.951 -38.865 1.00 . A A . 127 ILE H    1 1 
       19 35233 1 1 111 ILE HA   H 12.644 -16.161 -38.685 1.00 . A A . 127 ILE HA   1 1 
       19 35234 1 1 111 ILE HB   H 14.726 -16.868 -36.585 1.00 . A A . 127 ILE HB   1 1 
       19 35235 1 1 111 ILE HD11 H 11.529 -17.901 -38.431 1.00 . A A . 127 ILE HD11 1 1 
       19 35236 1 1 111 ILE HD12 H 11.100 -18.050 -36.724 1.00 . A A . 127 ILE HD12 1 1 
       19 35237 1 1 111 ILE HD13 H 11.487 -19.489 -37.665 1.00 . A A . 127 ILE HD13 1 1 
       19 35238 1 1 111 ILE HG12 H 13.774 -18.744 -37.933 1.00 . A A . 127 ILE HG12 1 1 
       19 35239 1 1 111 ILE HG13 H 13.349 -18.894 -36.232 1.00 . A A . 127 ILE HG13 1 1 
       19 35240 1 1 111 ILE HG21 H 12.963 -16.832 -34.830 1.00 . A A . 127 ILE HG21 1 1 
       19 35241 1 1 111 ILE HG22 H 11.865 -16.057 -35.976 1.00 . A A . 127 ILE HG22 1 1 
       19 35242 1 1 111 ILE HG23 H 13.335 -15.228 -35.463 1.00 . A A . 127 ILE HG23 1 1 
       19 35243 1 1 111 ILE N    N 14.651 -16.318 -39.155 1.00 . A A . 127 ILE N    1 1 
       19 35244 1 1 111 ILE O    O 12.645 -13.787 -37.926 1.00 . A A . 127 ILE O    1 1 
       19 35245 1 1 112 CYS C    C 14.720 -11.538 -38.143 1.00 . A A . 128 CYS C    1 1 
       19 35246 1 1 112 CYS CA   C 15.088 -12.578 -37.065 1.00 . A A . 128 CYS CA   1 1 
       19 35247 1 1 112 CYS CB   C 16.548 -12.412 -36.607 1.00 . A A . 128 CYS CB   1 1 
       19 35248 1 1 112 CYS H    H 15.643 -14.529 -37.687 1.00 . A A . 128 CYS H    1 1 
       19 35249 1 1 112 CYS HA   H 14.438 -12.427 -36.211 1.00 . A A . 128 CYS HA   1 1 
       19 35250 1 1 112 CYS HB2  H 16.777 -13.170 -35.867 1.00 . A A . 128 CYS HB2  1 1 
       19 35251 1 1 112 CYS HB3  H 17.214 -12.540 -37.456 1.00 . A A . 128 CYS HB3  1 1 
       19 35252 1 1 112 CYS HG   H 17.591 -11.022 -34.741 1.00 . A A . 128 CYS HG   1 1 
       19 35253 1 1 112 CYS N    N 14.866 -13.958 -37.554 1.00 . A A . 128 CYS N    1 1 
       19 35254 1 1 112 CYS O    O 14.140 -10.482 -37.840 1.00 . A A . 128 CYS O    1 1 
       19 35255 1 1 112 CYS SG   S 16.916 -10.811 -35.862 1.00 . A A . 128 CYS SG   1 1 
       19 35256 1 1 113 ARG C    C 13.062 -11.131 -40.691 1.00 . A A . 129 ARG C    1 1 
       19 35257 1 1 113 ARG CA   C 14.600 -11.113 -40.589 1.00 . A A . 129 ARG CA   1 1 
       19 35258 1 1 113 ARG CB   C 15.243 -11.698 -41.884 1.00 . A A . 129 ARG CB   1 1 
       19 35259 1 1 113 ARG CD   C 17.338 -10.200 -41.971 1.00 . A A . 129 ARG CD   1 1 
       19 35260 1 1 113 ARG CG   C 16.790 -11.638 -41.927 1.00 . A A . 129 ARG CG   1 1 
       19 35261 1 1 113 ARG CZ   C 19.640 -10.292 -42.993 1.00 . A A . 129 ARG CZ   1 1 
       19 35262 1 1 113 ARG H    H 15.548 -12.703 -39.548 1.00 . A A . 129 ARG H    1 1 
       19 35263 1 1 113 ARG HA   H 14.936 -10.086 -40.455 1.00 . A A . 129 ARG HA   1 1 
       19 35264 1 1 113 ARG HB2  H 14.948 -12.739 -41.981 1.00 . A A . 129 ARG HB2  1 1 
       19 35265 1 1 113 ARG HB3  H 14.863 -11.154 -42.745 1.00 . A A . 129 ARG HB3  1 1 
       19 35266 1 1 113 ARG HD2  H 16.991  -9.713 -42.876 1.00 . A A . 129 ARG HD2  1 1 
       19 35267 1 1 113 ARG HD3  H 16.962  -9.656 -41.112 1.00 . A A . 129 ARG HD3  1 1 
       19 35268 1 1 113 ARG HE   H 19.224 -10.035 -41.051 1.00 . A A . 129 ARG HE   1 1 
       19 35269 1 1 113 ARG HG2  H 17.184 -12.131 -41.046 1.00 . A A . 129 ARG HG2  1 1 
       19 35270 1 1 113 ARG HG3  H 17.137 -12.169 -42.810 1.00 . A A . 129 ARG HG3  1 1 
       19 35271 1 1 113 ARG HH11 H 18.162 -10.485 -44.370 1.00 . A A . 129 ARG HH11 1 1 
       19 35272 1 1 113 ARG HH12 H 19.775 -10.571 -45.002 1.00 . A A . 129 ARG HH12 1 1 
       19 35273 1 1 113 ARG HH21 H 21.341 -10.099 -41.899 1.00 . A A . 129 ARG HH21 1 1 
       19 35274 1 1 113 ARG HH22 H 21.577 -10.341 -43.601 1.00 . A A . 129 ARG HH22 1 1 
       19 35275 1 1 113 ARG N    N 15.025 -11.887 -39.408 1.00 . A A . 129 ARG N    1 1 
       19 35276 1 1 113 ARG NE   N 18.818 -10.168 -41.932 1.00 . A A . 129 ARG NE   1 1 
       19 35277 1 1 113 ARG NH1  N 19.153 -10.458 -44.222 1.00 . A A . 129 ARG NH1  1 1 
       19 35278 1 1 113 ARG NH2  N 20.957 -10.238 -42.817 1.00 . A A . 129 ARG NH2  1 1 
       19 35279 1 1 113 ARG O    O 12.436 -10.092 -40.897 1.00 . A A . 129 ARG O    1 1 
       19 35280 1 1 114 ALA C    C 10.318 -11.746 -39.343 1.00 . A A . 130 ALA C    1 1 
       19 35281 1 1 114 ALA CA   C 10.998 -12.523 -40.491 1.00 . A A . 130 ALA CA   1 1 
       19 35282 1 1 114 ALA CB   C 10.644 -14.019 -40.413 1.00 . A A . 130 ALA CB   1 1 
       19 35283 1 1 114 ALA H    H 13.042 -13.117 -40.345 1.00 . A A . 130 ALA H    1 1 
       19 35284 1 1 114 ALA HA   H 10.618 -12.143 -41.436 1.00 . A A . 130 ALA HA   1 1 
       19 35285 1 1 114 ALA HB1  H  9.572 -14.147 -40.488 1.00 . A A . 130 ALA HB1  1 1 
       19 35286 1 1 114 ALA HB2  H 10.988 -14.432 -39.474 1.00 . A A . 130 ALA HB2  1 1 
       19 35287 1 1 114 ALA HB3  H 11.123 -14.549 -41.229 1.00 . A A . 130 ALA HB3  1 1 
       19 35288 1 1 114 ALA N    N 12.469 -12.331 -40.493 1.00 . A A . 130 ALA N    1 1 
       19 35289 1 1 114 ALA O    O  9.162 -11.346 -39.476 1.00 . A A . 130 ALA O    1 1 
       19 35290 1 1 115 LEU C    C 10.462  -9.263 -37.481 1.00 . A A . 131 LEU C    1 1 
       19 35291 1 1 115 LEU CA   C 10.546 -10.738 -37.079 1.00 . A A . 131 LEU CA   1 1 
       19 35292 1 1 115 LEU CB   C 11.435 -10.908 -35.805 1.00 . A A . 131 LEU CB   1 1 
       19 35293 1 1 115 LEU CD1  C 12.437 -12.426 -33.973 1.00 . A A . 131 LEU CD1  1 1 
       19 35294 1 1 115 LEU CD2  C 10.417 -13.226 -35.307 1.00 . A A . 131 LEU CD2  1 1 
       19 35295 1 1 115 LEU CG   C 11.702 -12.377 -35.329 1.00 . A A . 131 LEU CG   1 1 
       19 35296 1 1 115 LEU H    H 11.949 -11.897 -38.180 1.00 . A A . 131 LEU H    1 1 
       19 35297 1 1 115 LEU HA   H  9.543 -11.096 -36.855 1.00 . A A . 131 LEU HA   1 1 
       19 35298 1 1 115 LEU HB2  H 12.396 -10.436 -35.994 1.00 . A A . 131 LEU HB2  1 1 
       19 35299 1 1 115 LEU HB3  H 10.956 -10.373 -34.990 1.00 . A A . 131 LEU HB3  1 1 
       19 35300 1 1 115 LEU HD11 H 12.629 -13.456 -33.697 1.00 . A A . 131 LEU HD11 1 1 
       19 35301 1 1 115 LEU HD12 H 11.833 -11.958 -33.206 1.00 . A A . 131 LEU HD12 1 1 
       19 35302 1 1 115 LEU HD13 H 13.381 -11.901 -34.051 1.00 . A A . 131 LEU HD13 1 1 
       19 35303 1 1 115 LEU HD21 H 10.002 -13.288 -36.305 1.00 . A A . 131 LEU HD21 1 1 
       19 35304 1 1 115 LEU HD22 H  9.686 -12.774 -34.647 1.00 . A A . 131 LEU HD22 1 1 
       19 35305 1 1 115 LEU HD23 H 10.643 -14.224 -34.956 1.00 . A A . 131 LEU HD23 1 1 
       19 35306 1 1 115 LEU HG   H 12.365 -12.840 -36.048 1.00 . A A . 131 LEU HG   1 1 
       19 35307 1 1 115 LEU N    N 11.049 -11.527 -38.225 1.00 . A A . 131 LEU N    1 1 
       19 35308 1 1 115 LEU O    O  9.468  -8.599 -37.200 1.00 . A A . 131 LEU O    1 1 
       19 35309 1 1 116 LEU C    C 10.391  -7.167 -39.718 1.00 . A A . 132 LEU C    1 1 
       19 35310 1 1 116 LEU CA   C 11.567  -7.414 -38.745 1.00 . A A . 132 LEU CA   1 1 
       19 35311 1 1 116 LEU CB   C 12.919  -7.201 -39.484 1.00 . A A . 132 LEU CB   1 1 
       19 35312 1 1 116 LEU CD1  C 15.499  -7.312 -39.428 1.00 . A A . 132 LEU CD1  1 1 
       19 35313 1 1 116 LEU CD2  C 14.223  -6.008 -37.625 1.00 . A A . 132 LEU CD2  1 1 
       19 35314 1 1 116 LEU CG   C 14.200  -7.230 -38.582 1.00 . A A . 132 LEU CG   1 1 
       19 35315 1 1 116 LEU H    H 12.301  -9.372 -38.294 1.00 . A A . 132 LEU H    1 1 
       19 35316 1 1 116 LEU HA   H 11.500  -6.711 -37.922 1.00 . A A . 132 LEU HA   1 1 
       19 35317 1 1 116 LEU HB2  H 13.012  -7.977 -40.240 1.00 . A A . 132 LEU HB2  1 1 
       19 35318 1 1 116 LEU HB3  H 12.887  -6.242 -39.993 1.00 . A A . 132 LEU HB3  1 1 
       19 35319 1 1 116 LEU HD11 H 16.363  -7.329 -38.774 1.00 . A A . 132 LEU HD11 1 1 
       19 35320 1 1 116 LEU HD12 H 15.567  -6.454 -40.083 1.00 . A A . 132 LEU HD12 1 1 
       19 35321 1 1 116 LEU HD13 H 15.492  -8.216 -40.026 1.00 . A A . 132 LEU HD13 1 1 
       19 35322 1 1 116 LEU HD21 H 13.354  -6.028 -36.978 1.00 . A A . 132 LEU HD21 1 1 
       19 35323 1 1 116 LEU HD22 H 14.218  -5.088 -38.198 1.00 . A A . 132 LEU HD22 1 1 
       19 35324 1 1 116 LEU HD23 H 15.115  -6.040 -37.016 1.00 . A A . 132 LEU HD23 1 1 
       19 35325 1 1 116 LEU HG   H 14.166  -8.124 -37.966 1.00 . A A . 132 LEU HG   1 1 
       19 35326 1 1 116 LEU N    N 11.517  -8.782 -38.172 1.00 . A A . 132 LEU N    1 1 
       19 35327 1 1 116 LEU O    O  9.805  -6.083 -39.733 1.00 . A A . 132 LEU O    1 1 
       19 35328 1 1 117 PHE C    C  7.568  -8.166 -40.827 1.00 . A A . 133 PHE C    1 1 
       19 35329 1 1 117 PHE CA   C  8.958  -8.128 -41.511 1.00 . A A . 133 PHE CA   1 1 
       19 35330 1 1 117 PHE CB   C  9.082  -9.289 -42.544 1.00 . A A . 133 PHE CB   1 1 
       19 35331 1 1 117 PHE CD1  C 11.291  -8.312 -43.410 1.00 . A A . 133 PHE CD1  1 1 
       19 35332 1 1 117 PHE CD2  C 10.885 -10.650 -43.740 1.00 . A A . 133 PHE CD2  1 1 
       19 35333 1 1 117 PHE CE1  C 12.522  -8.443 -44.021 1.00 . A A . 133 PHE CE1  1 1 
       19 35334 1 1 117 PHE CE2  C 12.118 -10.773 -44.357 1.00 . A A . 133 PHE CE2  1 1 
       19 35335 1 1 117 PHE CG   C 10.445  -9.414 -43.250 1.00 . A A . 133 PHE CG   1 1 
       19 35336 1 1 117 PHE CZ   C 12.935  -9.671 -44.496 1.00 . A A . 133 PHE CZ   1 1 
       19 35337 1 1 117 PHE H    H 10.566  -9.034 -40.435 1.00 . A A . 133 PHE H    1 1 
       19 35338 1 1 117 PHE HA   H  9.058  -7.184 -42.039 1.00 . A A . 133 PHE HA   1 1 
       19 35339 1 1 117 PHE HB2  H  8.891 -10.228 -42.033 1.00 . A A . 133 PHE HB2  1 1 
       19 35340 1 1 117 PHE HB3  H  8.328  -9.158 -43.311 1.00 . A A . 133 PHE HB3  1 1 
       19 35341 1 1 117 PHE HD1  H 10.980  -7.341 -43.043 1.00 . A A . 133 PHE HD1  1 1 
       19 35342 1 1 117 PHE HD2  H 10.248 -11.520 -43.636 1.00 . A A . 133 PHE HD2  1 1 
       19 35343 1 1 117 PHE HE1  H 13.165  -7.578 -44.131 1.00 . A A . 133 PHE HE1  1 1 
       19 35344 1 1 117 PHE HE2  H 12.441 -11.735 -44.729 1.00 . A A . 133 PHE HE2  1 1 
       19 35345 1 1 117 PHE HZ   H 13.901  -9.768 -44.973 1.00 . A A . 133 PHE HZ   1 1 
       19 35346 1 1 117 PHE N    N 10.051  -8.199 -40.512 1.00 . A A . 133 PHE N    1 1 
       19 35347 1 1 117 PHE O    O  6.630  -7.495 -41.268 1.00 . A A . 133 PHE O    1 1 
       19 35348 1 1 118 ARG C    C  6.071  -8.134 -37.835 1.00 . A A . 134 ARG C    1 1 
       19 35349 1 1 118 ARG CA   C  6.212  -9.149 -38.981 1.00 . A A . 134 ARG CA   1 1 
       19 35350 1 1 118 ARG CB   C  6.127 -10.609 -38.449 1.00 . A A . 134 ARG CB   1 1 
       19 35351 1 1 118 ARG CD   C  4.599 -11.672 -40.264 1.00 . A A . 134 ARG CD   1 1 
       19 35352 1 1 118 ARG CG   C  5.968 -11.709 -39.545 1.00 . A A . 134 ARG CG   1 1 
       19 35353 1 1 118 ARG CZ   C  3.291  -9.985 -41.587 1.00 . A A . 134 ARG CZ   1 1 
       19 35354 1 1 118 ARG H    H  8.265  -9.431 -39.448 1.00 . A A . 134 ARG H    1 1 
       19 35355 1 1 118 ARG HA   H  5.378  -8.987 -39.661 1.00 . A A . 134 ARG HA   1 1 
       19 35356 1 1 118 ARG HB2  H  7.031 -10.823 -37.886 1.00 . A A . 134 ARG HB2  1 1 
       19 35357 1 1 118 ARG HB3  H  5.280 -10.690 -37.772 1.00 . A A . 134 ARG HB3  1 1 
       19 35358 1 1 118 ARG HD2  H  4.475 -12.593 -40.824 1.00 . A A . 134 ARG HD2  1 1 
       19 35359 1 1 118 ARG HD3  H  3.812 -11.613 -39.516 1.00 . A A . 134 ARG HD3  1 1 
       19 35360 1 1 118 ARG HE   H  5.287 -10.188 -41.601 1.00 . A A . 134 ARG HE   1 1 
       19 35361 1 1 118 ARG HG2  H  6.751 -11.583 -40.285 1.00 . A A . 134 ARG HG2  1 1 
       19 35362 1 1 118 ARG HG3  H  6.089 -12.683 -39.077 1.00 . A A . 134 ARG HG3  1 1 
       19 35363 1 1 118 ARG HH11 H  2.125 -11.093 -40.357 1.00 . A A . 134 ARG HH11 1 1 
       19 35364 1 1 118 ARG HH12 H  1.277  -9.961 -41.360 1.00 . A A . 134 ARG HH12 1 1 
       19 35365 1 1 118 ARG HH21 H  4.148  -8.687 -42.872 1.00 . A A . 134 ARG HH21 1 1 
       19 35366 1 1 118 ARG HH22 H  2.418  -8.607 -42.779 1.00 . A A . 134 ARG HH22 1 1 
       19 35367 1 1 118 ARG N    N  7.463  -8.956 -39.749 1.00 . A A . 134 ARG N    1 1 
       19 35368 1 1 118 ARG NE   N  4.457 -10.539 -41.206 1.00 . A A . 134 ARG NE   1 1 
       19 35369 1 1 118 ARG NH1  N  2.141 -10.378 -41.057 1.00 . A A . 134 ARG NH1  1 1 
       19 35370 1 1 118 ARG NH2  N  3.286  -9.015 -42.480 1.00 . A A . 134 ARG NH2  1 1 
       19 35371 1 1 118 ARG O    O  5.052  -8.140 -37.150 1.00 . A A . 134 ARG O    1 1 
       19 35372 1 1 119 CYS C    C  5.917  -5.332 -36.569 1.00 . A A . 135 CYS C    1 1 
       19 35373 1 1 119 CYS CA   C  7.144  -6.267 -36.557 1.00 . A A . 135 CYS CA   1 1 
       19 35374 1 1 119 CYS CB   C  8.417  -5.429 -36.712 1.00 . A A . 135 CYS CB   1 1 
       19 35375 1 1 119 CYS H    H  7.909  -7.412 -38.177 1.00 . A A . 135 CYS H    1 1 
       19 35376 1 1 119 CYS HA   H  7.181  -6.779 -35.605 1.00 . A A . 135 CYS HA   1 1 
       19 35377 1 1 119 CYS HB2  H  9.281  -6.081 -36.684 1.00 . A A . 135 CYS HB2  1 1 
       19 35378 1 1 119 CYS HB3  H  8.399  -4.911 -37.663 1.00 . A A . 135 CYS HB3  1 1 
       19 35379 1 1 119 CYS HG   H  7.824  -4.505 -34.415 1.00 . A A . 135 CYS HG   1 1 
       19 35380 1 1 119 CYS N    N  7.110  -7.306 -37.617 1.00 . A A . 135 CYS N    1 1 
       19 35381 1 1 119 CYS O    O  5.446  -4.896 -35.507 1.00 . A A . 135 CYS O    1 1 
       19 35382 1 1 119 CYS SG   S  8.633  -4.195 -35.422 1.00 . A A . 135 CYS SG   1 1 
       19 35383 1 1 120 GLU C    C  2.959  -4.851 -37.456 1.00 . A A . 136 GLU C    1 1 
       19 35384 1 1 120 GLU CA   C  4.243  -4.160 -37.980 1.00 . A A . 136 GLU CA   1 1 
       19 35385 1 1 120 GLU CB   C  4.114  -3.817 -39.488 1.00 . A A . 136 GLU CB   1 1 
       19 35386 1 1 120 GLU CD   C  2.963  -2.431 -41.324 1.00 . A A . 136 GLU CD   1 1 
       19 35387 1 1 120 GLU CG   C  3.008  -2.789 -39.828 1.00 . A A . 136 GLU CG   1 1 
       19 35388 1 1 120 GLU H    H  5.880  -5.383 -38.567 1.00 . A A . 136 GLU H    1 1 
       19 35389 1 1 120 GLU HA   H  4.403  -3.240 -37.420 1.00 . A A . 136 GLU HA   1 1 
       19 35390 1 1 120 GLU HB2  H  5.067  -3.421 -39.833 1.00 . A A . 136 GLU HB2  1 1 
       19 35391 1 1 120 GLU HB3  H  3.911  -4.733 -40.034 1.00 . A A . 136 GLU HB3  1 1 
       19 35392 1 1 120 GLU HG2  H  2.046  -3.200 -39.532 1.00 . A A . 136 GLU HG2  1 1 
       19 35393 1 1 120 GLU HG3  H  3.185  -1.880 -39.257 1.00 . A A . 136 GLU HG3  1 1 
       19 35394 1 1 120 GLU N    N  5.424  -5.024 -37.778 1.00 . A A . 136 GLU N    1 1 
       19 35395 1 1 120 GLU O    O  2.037  -4.193 -36.976 1.00 . A A . 136 GLU O    1 1 
       19 35396 1 1 120 GLU OE1  O  3.845  -1.672 -41.785 1.00 . A A . 136 GLU OE1  1 1 
       19 35397 1 1 120 GLU OE2  O  2.055  -2.899 -42.042 1.00 . A A . 136 GLU OE2  1 1 
       20 35398 1 1   1 GLY C    C  9.490   1.682  -6.216 1.00 . A A .  17 GLY C    1 1 
       20 35399 1 1   1 GLY CA   C 10.141   3.055  -6.211 1.00 . A A .  17 GLY CA   1 1 
       20 35400 1 1   1 GLY H1   H 11.059   2.904  -8.074 1.00 . A A .  17 GLY H1   1 1 
       20 35401 1 1   1 GLY H2   H 12.041   2.425  -6.784 1.00 . A A .  17 GLY H2   1 1 
       20 35402 1 1   1 GLY H3   H 11.753   4.066  -7.060 1.00 . A A .  17 GLY H3   1 1 
       20 35403 1 1   1 GLY HA2  H 10.445   3.295  -5.203 1.00 . A A .  17 GLY HA2  1 1 
       20 35404 1 1   1 GLY HA3  H  9.426   3.801  -6.550 1.00 . A A .  17 GLY HA3  1 1 
       20 35405 1 1   1 GLY N    N 11.331   3.117  -7.093 1.00 . A A .  17 GLY N    1 1 
       20 35406 1 1   1 GLY O    O 10.192   0.665  -6.318 1.00 . A A .  17 GLY O    1 1 
       20 35407 1 1   2 ALA C    C  7.254  -0.279  -7.403 1.00 . A A .  18 ALA C    1 1 
       20 35408 1 1   2 ALA CA   C  7.359   0.411  -6.024 1.00 . A A .  18 ALA CA   1 1 
       20 35409 1 1   2 ALA CB   C  5.962   0.705  -5.436 1.00 . A A .  18 ALA CB   1 1 
       20 35410 1 1   2 ALA H    H  7.665   2.507  -6.088 1.00 . A A .  18 ALA H    1 1 
       20 35411 1 1   2 ALA HA   H  7.872  -0.256  -5.336 1.00 . A A .  18 ALA HA   1 1 
       20 35412 1 1   2 ALA HB1  H  5.412  -0.218  -5.311 1.00 . A A .  18 ALA HB1  1 1 
       20 35413 1 1   2 ALA HB2  H  5.414   1.359  -6.103 1.00 . A A .  18 ALA HB2  1 1 
       20 35414 1 1   2 ALA HB3  H  6.066   1.189  -4.473 1.00 . A A .  18 ALA HB3  1 1 
       20 35415 1 1   2 ALA N    N  8.147   1.653  -6.106 1.00 . A A .  18 ALA N    1 1 
       20 35416 1 1   2 ALA O    O  6.454   0.126  -8.256 1.00 . A A .  18 ALA O    1 1 
       20 35417 1 1   3 GLY C    C  8.108  -3.613  -8.437 1.00 . A A .  19 GLY C    1 1 
       20 35418 1 1   3 GLY CA   C  8.102  -2.139  -8.810 1.00 . A A .  19 GLY CA   1 1 
       20 35419 1 1   3 GLY H    H  8.777  -1.477  -6.923 1.00 . A A .  19 GLY H    1 1 
       20 35420 1 1   3 GLY HA2  H  7.220  -1.933  -9.409 1.00 . A A .  19 GLY HA2  1 1 
       20 35421 1 1   3 GLY HA3  H  8.984  -1.919  -9.399 1.00 . A A .  19 GLY HA3  1 1 
       20 35422 1 1   3 GLY N    N  8.108  -1.295  -7.611 1.00 . A A .  19 GLY N    1 1 
       20 35423 1 1   3 GLY O    O  8.672  -4.449  -9.153 1.00 . A A .  19 GLY O    1 1 
       20 35424 1 1   4 THR C    C  6.515  -6.244  -7.566 1.00 . A A .  20 THR C    1 1 
       20 35425 1 1   4 THR CA   C  7.375  -5.276  -6.725 1.00 . A A .  20 THR CA   1 1 
       20 35426 1 1   4 THR CB   C  6.800  -5.191  -5.273 1.00 . A A .  20 THR CB   1 1 
       20 35427 1 1   4 THR CG2  C  7.751  -4.451  -4.314 1.00 . A A .  20 THR CG2  1 1 
       20 35428 1 1   4 THR H    H  6.960  -3.205  -6.845 1.00 . A A .  20 THR H    1 1 
       20 35429 1 1   4 THR HA   H  8.388  -5.670  -6.669 1.00 . A A .  20 THR HA   1 1 
       20 35430 1 1   4 THR HB   H  6.644  -6.201  -4.892 1.00 . A A .  20 THR HB   1 1 
       20 35431 1 1   4 THR HG1  H  4.820  -5.154  -5.258 1.00 . A A .  20 THR HG1  1 1 
       20 35432 1 1   4 THR HG21 H  7.901  -3.438  -4.657 1.00 . A A .  20 THR HG21 1 1 
       20 35433 1 1   4 THR HG22 H  8.710  -4.961  -4.279 1.00 . A A .  20 THR HG22 1 1 
       20 35434 1 1   4 THR HG23 H  7.326  -4.432  -3.318 1.00 . A A .  20 THR HG23 1 1 
       20 35435 1 1   4 THR N    N  7.439  -3.924  -7.311 1.00 . A A .  20 THR N    1 1 
       20 35436 1 1   4 THR O    O  6.620  -7.464  -7.419 1.00 . A A .  20 THR O    1 1 
       20 35437 1 1   4 THR OG1  O  5.535  -4.508  -5.300 1.00 . A A .  20 THR OG1  1 1 
       20 35438 1 1   5 SER C    C  5.506  -7.076 -10.540 1.00 . A A .  21 SER C    1 1 
       20 35439 1 1   5 SER CA   C  4.772  -6.459  -9.329 1.00 . A A .  21 SER CA   1 1 
       20 35440 1 1   5 SER CB   C  3.615  -5.540  -9.772 1.00 . A A .  21 SER CB   1 1 
       20 35441 1 1   5 SER H    H  5.697  -4.711  -8.562 1.00 . A A .  21 SER H    1 1 
       20 35442 1 1   5 SER HA   H  4.358  -7.271  -8.734 1.00 . A A .  21 SER HA   1 1 
       20 35443 1 1   5 SER HB2  H  3.994  -4.735 -10.391 1.00 . A A .  21 SER HB2  1 1 
       20 35444 1 1   5 SER HB3  H  2.882  -6.109 -10.331 1.00 . A A .  21 SER HB3  1 1 
       20 35445 1 1   5 SER HG   H  2.888  -5.649  -7.949 1.00 . A A .  21 SER HG   1 1 
       20 35446 1 1   5 SER N    N  5.693  -5.685  -8.474 1.00 . A A .  21 SER N    1 1 
       20 35447 1 1   5 SER O    O  4.914  -7.842 -11.313 1.00 . A A .  21 SER O    1 1 
       20 35448 1 1   5 SER OG   O  2.971  -4.976  -8.638 1.00 . A A .  21 SER OG   1 1 
       20 35449 1 1   6 ALA C    C  7.943  -8.895 -11.244 1.00 . A A .  22 ALA C    1 1 
       20 35450 1 1   6 ALA CA   C  7.719  -7.418 -11.634 1.00 . A A .  22 ALA CA   1 1 
       20 35451 1 1   6 ALA CB   C  9.060  -6.666 -11.713 1.00 . A A .  22 ALA CB   1 1 
       20 35452 1 1   6 ALA H    H  7.185  -6.061 -10.094 1.00 . A A .  22 ALA H    1 1 
       20 35453 1 1   6 ALA HA   H  7.252  -7.378 -12.615 1.00 . A A .  22 ALA HA   1 1 
       20 35454 1 1   6 ALA HB1  H  8.879  -5.636 -11.990 1.00 . A A .  22 ALA HB1  1 1 
       20 35455 1 1   6 ALA HB2  H  9.699  -7.127 -12.457 1.00 . A A .  22 ALA HB2  1 1 
       20 35456 1 1   6 ALA HB3  H  9.551  -6.694 -10.750 1.00 . A A .  22 ALA HB3  1 1 
       20 35457 1 1   6 ALA N    N  6.816  -6.761 -10.671 1.00 . A A .  22 ALA N    1 1 
       20 35458 1 1   6 ALA O    O  8.268  -9.720 -12.106 1.00 . A A .  22 ALA O    1 1 
       20 35459 1 1   7 ALA C    C  6.942 -11.579 -10.024 1.00 . A A .  23 ALA C    1 1 
       20 35460 1 1   7 ALA CA   C  7.883 -10.561  -9.360 1.00 . A A .  23 ALA CA   1 1 
       20 35461 1 1   7 ALA CB   C  7.671 -10.537  -7.834 1.00 . A A .  23 ALA CB   1 1 
       20 35462 1 1   7 ALA H    H  7.479  -8.479  -9.325 1.00 . A A .  23 ALA H    1 1 
       20 35463 1 1   7 ALA HA   H  8.905 -10.877  -9.540 1.00 . A A .  23 ALA HA   1 1 
       20 35464 1 1   7 ALA HB1  H  6.653 -10.247  -7.605 1.00 . A A .  23 ALA HB1  1 1 
       20 35465 1 1   7 ALA HB2  H  8.350  -9.824  -7.383 1.00 . A A .  23 ALA HB2  1 1 
       20 35466 1 1   7 ALA HB3  H  7.863 -11.519  -7.420 1.00 . A A .  23 ALA HB3  1 1 
       20 35467 1 1   7 ALA N    N  7.740  -9.204  -9.932 1.00 . A A .  23 ALA N    1 1 
       20 35468 1 1   7 ALA O    O  7.255 -12.775 -10.084 1.00 . A A .  23 ALA O    1 1 
       20 35469 1 1   8 MET C    C  5.421 -12.432 -12.581 1.00 . A A .  24 MET C    1 1 
       20 35470 1 1   8 MET CA   C  4.815 -11.897 -11.266 1.00 . A A .  24 MET CA   1 1 
       20 35471 1 1   8 MET CB   C  3.539 -11.057 -11.563 1.00 . A A .  24 MET CB   1 1 
       20 35472 1 1   8 MET CE   C -0.046 -11.867 -13.620 1.00 . A A .  24 MET CE   1 1 
       20 35473 1 1   8 MET CG   C  2.452 -11.788 -12.376 1.00 . A A .  24 MET CG   1 1 
       20 35474 1 1   8 MET H    H  5.597 -10.135 -10.376 1.00 . A A .  24 MET H    1 1 
       20 35475 1 1   8 MET HA   H  4.541 -12.739 -10.637 1.00 . A A .  24 MET HA   1 1 
       20 35476 1 1   8 MET HB2  H  3.098 -10.751 -10.621 1.00 . A A .  24 MET HB2  1 1 
       20 35477 1 1   8 MET HB3  H  3.826 -10.165 -12.110 1.00 . A A .  24 MET HB3  1 1 
       20 35478 1 1   8 MET HE1  H -0.242 -12.781 -13.077 1.00 . A A .  24 MET HE1  1 1 
       20 35479 1 1   8 MET HE2  H  0.466 -12.098 -14.543 1.00 . A A .  24 MET HE2  1 1 
       20 35480 1 1   8 MET HE3  H -0.980 -11.373 -13.842 1.00 . A A .  24 MET HE3  1 1 
       20 35481 1 1   8 MET HG2  H  2.853 -12.052 -13.348 1.00 . A A .  24 MET HG2  1 1 
       20 35482 1 1   8 MET HG3  H  2.169 -12.690 -11.849 1.00 . A A .  24 MET HG3  1 1 
       20 35483 1 1   8 MET N    N  5.793 -11.085 -10.523 1.00 . A A .  24 MET N    1 1 
       20 35484 1 1   8 MET O    O  5.254 -13.606 -12.919 1.00 . A A .  24 MET O    1 1 
       20 35485 1 1   8 MET SD   S  0.976 -10.782 -12.622 1.00 . A A .  24 MET SD   1 1 
       20 35486 1 1   9 ARG C    C  7.962 -12.723 -14.530 1.00 . A A .  25 ARG C    1 1 
       20 35487 1 1   9 ARG CA   C  6.688 -11.853 -14.627 1.00 . A A .  25 ARG CA   1 1 
       20 35488 1 1   9 ARG CB   C  6.984 -10.527 -15.371 1.00 . A A .  25 ARG CB   1 1 
       20 35489 1 1   9 ARG CD   C  7.750  -9.392 -17.545 1.00 . A A .  25 ARG CD   1 1 
       20 35490 1 1   9 ARG CG   C  7.279 -10.693 -16.877 1.00 . A A .  25 ARG CG   1 1 
       20 35491 1 1   9 ARG CZ   C  9.691  -7.828 -17.375 1.00 . A A .  25 ARG CZ   1 1 
       20 35492 1 1   9 ARG H    H  6.343 -10.680 -12.888 1.00 . A A .  25 ARG H    1 1 
       20 35493 1 1   9 ARG HA   H  5.927 -12.402 -15.180 1.00 . A A .  25 ARG HA   1 1 
       20 35494 1 1   9 ARG HB2  H  6.127  -9.867 -15.264 1.00 . A A .  25 ARG HB2  1 1 
       20 35495 1 1   9 ARG HB3  H  7.840 -10.048 -14.902 1.00 . A A .  25 ARG HB3  1 1 
       20 35496 1 1   9 ARG HD2  H  7.878  -9.567 -18.611 1.00 . A A .  25 ARG HD2  1 1 
       20 35497 1 1   9 ARG HD3  H  7.000  -8.625 -17.399 1.00 . A A .  25 ARG HD3  1 1 
       20 35498 1 1   9 ARG HE   H  9.430  -9.480 -16.280 1.00 . A A .  25 ARG HE   1 1 
       20 35499 1 1   9 ARG HG2  H  8.055 -11.441 -16.996 1.00 . A A .  25 ARG HG2  1 1 
       20 35500 1 1   9 ARG HG3  H  6.380 -11.040 -17.376 1.00 . A A .  25 ARG HG3  1 1 
       20 35501 1 1   9 ARG HH11 H  8.285  -7.197 -18.696 1.00 . A A .  25 ARG HH11 1 1 
       20 35502 1 1   9 ARG HH12 H  9.705  -6.205 -18.590 1.00 . A A .  25 ARG HH12 1 1 
       20 35503 1 1   9 ARG HH21 H 11.261  -8.142 -16.137 1.00 . A A .  25 ARG HH21 1 1 
       20 35504 1 1   9 ARG HH22 H 11.364  -6.728 -17.135 1.00 . A A .  25 ARG HH22 1 1 
       20 35505 1 1   9 ARG N    N  6.151 -11.557 -13.289 1.00 . A A .  25 ARG N    1 1 
       20 35506 1 1   9 ARG NE   N  9.032  -8.926 -16.984 1.00 . A A .  25 ARG NE   1 1 
       20 35507 1 1   9 ARG NH1  N  9.183  -7.013 -18.291 1.00 . A A .  25 ARG NH1  1 1 
       20 35508 1 1   9 ARG NH2  N 10.864  -7.549 -16.840 1.00 . A A .  25 ARG NH2  1 1 
       20 35509 1 1   9 ARG O    O  8.096 -13.724 -15.238 1.00 . A A .  25 ARG O    1 1 
       20 35510 1 1  10 GLN C    C 10.049 -14.411 -12.824 1.00 . A A .  26 GLN C    1 1 
       20 35511 1 1  10 GLN CA   C 10.187 -13.010 -13.431 1.00 . A A .  26 GLN CA   1 1 
       20 35512 1 1  10 GLN CB   C 11.199 -12.115 -12.637 1.00 . A A .  26 GLN CB   1 1 
       20 35513 1 1  10 GLN CD   C 10.960 -12.752 -10.097 1.00 . A A .  26 GLN CD   1 1 
       20 35514 1 1  10 GLN CG   C 10.793 -11.688 -11.203 1.00 . A A .  26 GLN CG   1 1 
       20 35515 1 1  10 GLN H    H  8.656 -11.582 -13.020 1.00 . A A .  26 GLN H    1 1 
       20 35516 1 1  10 GLN HA   H 10.596 -13.147 -14.431 1.00 . A A .  26 GLN HA   1 1 
       20 35517 1 1  10 GLN HB2  H 12.148 -12.639 -12.570 1.00 . A A .  26 GLN HB2  1 1 
       20 35518 1 1  10 GLN HB3  H 11.363 -11.211 -13.218 1.00 . A A .  26 GLN HB3  1 1 
       20 35519 1 1  10 GLN HE21 H 12.546 -13.537 -10.988 1.00 . A A .  26 GLN HE21 1 1 
       20 35520 1 1  10 GLN HE22 H 12.071 -14.279  -9.501 1.00 . A A .  26 GLN HE22 1 1 
       20 35521 1 1  10 GLN HG2  H 11.388 -10.824 -10.922 1.00 . A A .  26 GLN HG2  1 1 
       20 35522 1 1  10 GLN HG3  H  9.750 -11.388 -11.226 1.00 . A A .  26 GLN HG3  1 1 
       20 35523 1 1  10 GLN N    N  8.876 -12.337 -13.607 1.00 . A A .  26 GLN N    1 1 
       20 35524 1 1  10 GLN NE2  N 11.957 -13.611 -10.210 1.00 . A A .  26 GLN NE2  1 1 
       20 35525 1 1  10 GLN O    O 11.000 -15.180 -12.857 1.00 . A A .  26 GLN O    1 1 
       20 35526 1 1  10 GLN OE1  O 10.215 -12.768  -9.123 1.00 . A A .  26 GLN OE1  1 1 
       20 35527 1 1  11 ALA C    C  8.773 -17.207 -12.712 1.00 . A A .  27 ALA C    1 1 
       20 35528 1 1  11 ALA CA   C  8.536 -16.052 -11.702 1.00 . A A .  27 ALA CA   1 1 
       20 35529 1 1  11 ALA CB   C  7.081 -16.064 -11.204 1.00 . A A .  27 ALA CB   1 1 
       20 35530 1 1  11 ALA H    H  8.164 -14.033 -12.244 1.00 . A A .  27 ALA H    1 1 
       20 35531 1 1  11 ALA HA   H  9.182 -16.204 -10.845 1.00 . A A .  27 ALA HA   1 1 
       20 35532 1 1  11 ALA HB1  H  6.931 -15.260 -10.495 1.00 . A A .  27 ALA HB1  1 1 
       20 35533 1 1  11 ALA HB2  H  6.864 -17.009 -10.720 1.00 . A A .  27 ALA HB2  1 1 
       20 35534 1 1  11 ALA HB3  H  6.405 -15.931 -12.041 1.00 . A A .  27 ALA HB3  1 1 
       20 35535 1 1  11 ALA N    N  8.857 -14.722 -12.271 1.00 . A A .  27 ALA N    1 1 
       20 35536 1 1  11 ALA O    O  8.965 -18.363 -12.300 1.00 . A A .  27 ALA O    1 1 
       20 35537 1 1  12 THR C    C 10.507 -18.226 -15.136 1.00 . A A .  28 THR C    1 1 
       20 35538 1 1  12 THR CA   C  9.007 -17.841 -15.106 1.00 . A A .  28 THR CA   1 1 
       20 35539 1 1  12 THR CB   C  8.569 -17.243 -16.493 1.00 . A A .  28 THR CB   1 1 
       20 35540 1 1  12 THR CG2  C  8.362 -18.340 -17.556 1.00 . A A .  28 THR CG2  1 1 
       20 35541 1 1  12 THR H    H  8.544 -15.953 -14.270 1.00 . A A .  28 THR H    1 1 
       20 35542 1 1  12 THR HA   H  8.410 -18.728 -14.915 1.00 . A A .  28 THR HA   1 1 
       20 35543 1 1  12 THR HB   H  9.332 -16.549 -16.852 1.00 . A A .  28 THR HB   1 1 
       20 35544 1 1  12 THR HG1  H  7.471 -15.607 -16.636 1.00 . A A .  28 THR HG1  1 1 
       20 35545 1 1  12 THR HG21 H  9.288 -18.880 -17.708 1.00 . A A .  28 THR HG21 1 1 
       20 35546 1 1  12 THR HG22 H  8.059 -17.886 -18.492 1.00 . A A .  28 THR HG22 1 1 
       20 35547 1 1  12 THR HG23 H  7.596 -19.028 -17.229 1.00 . A A .  28 THR HG23 1 1 
       20 35548 1 1  12 THR N    N  8.746 -16.880 -14.023 1.00 . A A .  28 THR N    1 1 
       20 35549 1 1  12 THR O    O 11.381 -17.346 -15.144 1.00 . A A .  28 THR O    1 1 
       20 35550 1 1  12 THR OG1  O  7.342 -16.522 -16.328 1.00 . A A .  28 THR OG1  1 1 
       20 35551 1 1  13 SER C    C 12.892 -19.864 -16.449 1.00 . A A .  29 SER C    1 1 
       20 35552 1 1  13 SER CA   C 12.155 -20.096 -15.105 1.00 . A A .  29 SER CA   1 1 
       20 35553 1 1  13 SER CB   C 12.097 -21.615 -14.797 1.00 . A A .  29 SER CB   1 1 
       20 35554 1 1  13 SER H    H 10.028 -20.174 -15.167 1.00 . A A .  29 SER H    1 1 
       20 35555 1 1  13 SER HA   H 12.690 -19.593 -14.303 1.00 . A A .  29 SER HA   1 1 
       20 35556 1 1  13 SER HB2  H 11.633 -22.141 -15.620 1.00 . A A .  29 SER HB2  1 1 
       20 35557 1 1  13 SER HB3  H 13.103 -21.994 -14.652 1.00 . A A .  29 SER HB3  1 1 
       20 35558 1 1  13 SER HG   H 11.567 -22.740 -13.269 1.00 . A A .  29 SER HG   1 1 
       20 35559 1 1  13 SER N    N 10.782 -19.547 -15.141 1.00 . A A .  29 SER N    1 1 
       20 35560 1 1  13 SER O    O 12.306 -20.115 -17.499 1.00 . A A .  29 SER O    1 1 
       20 35561 1 1  13 SER OG   O 11.338 -21.872 -13.625 1.00 . A A .  29 SER OG   1 1 
       20 35562 1 1  14 PRO C    C 15.287 -20.523 -18.440 1.00 . A A .  30 PRO C    1 1 
       20 35563 1 1  14 PRO CA   C 15.005 -19.210 -17.684 1.00 . A A .  30 PRO CA   1 1 
       20 35564 1 1  14 PRO CB   C 16.316 -18.567 -17.156 1.00 . A A .  30 PRO CB   1 1 
       20 35565 1 1  14 PRO CD   C 14.998 -19.096 -15.229 1.00 . A A .  30 PRO CD   1 1 
       20 35566 1 1  14 PRO CG   C 16.418 -19.045 -15.753 1.00 . A A .  30 PRO CG   1 1 
       20 35567 1 1  14 PRO HA   H 14.506 -18.522 -18.361 1.00 . A A .  30 PRO HA   1 1 
       20 35568 1 1  14 PRO HB2  H 17.170 -18.881 -17.754 1.00 . A A .  30 PRO HB2  1 1 
       20 35569 1 1  14 PRO HB3  H 16.240 -17.488 -17.195 1.00 . A A .  30 PRO HB3  1 1 
       20 35570 1 1  14 PRO HD2  H 14.892 -19.867 -14.476 1.00 . A A .  30 PRO HD2  1 1 
       20 35571 1 1  14 PRO HD3  H 14.701 -18.135 -14.823 1.00 . A A .  30 PRO HD3  1 1 
       20 35572 1 1  14 PRO HG2  H 16.867 -20.037 -15.729 1.00 . A A .  30 PRO HG2  1 1 
       20 35573 1 1  14 PRO HG3  H 17.018 -18.356 -15.167 1.00 . A A .  30 PRO HG3  1 1 
       20 35574 1 1  14 PRO N    N 14.200 -19.424 -16.439 1.00 . A A .  30 PRO N    1 1 
       20 35575 1 1  14 PRO O    O 15.700 -20.496 -19.603 1.00 . A A .  30 PRO O    1 1 
       20 35576 1 1  15 LYS C    C 14.032 -23.191 -19.336 1.00 . A A .  31 LYS C    1 1 
       20 35577 1 1  15 LYS CA   C 15.169 -23.000 -18.308 1.00 . A A .  31 LYS CA   1 1 
       20 35578 1 1  15 LYS CB   C 15.098 -24.050 -17.150 1.00 . A A .  31 LYS CB   1 1 
       20 35579 1 1  15 LYS CD   C 14.629 -26.378 -18.255 1.00 . A A .  31 LYS CD   1 1 
       20 35580 1 1  15 LYS CE   C 13.416 -26.790 -17.395 1.00 . A A .  31 LYS CE   1 1 
       20 35581 1 1  15 LYS CG   C 15.632 -25.475 -17.484 1.00 . A A .  31 LYS CG   1 1 
       20 35582 1 1  15 LYS H    H 14.867 -21.572 -16.790 1.00 . A A .  31 LYS H    1 1 
       20 35583 1 1  15 LYS HA   H 16.131 -23.087 -18.810 1.00 . A A .  31 LYS HA   1 1 
       20 35584 1 1  15 LYS HB2  H 15.675 -23.669 -16.315 1.00 . A A .  31 LYS HB2  1 1 
       20 35585 1 1  15 LYS HB3  H 14.065 -24.140 -16.820 1.00 . A A .  31 LYS HB3  1 1 
       20 35586 1 1  15 LYS HD2  H 14.274 -25.844 -19.129 1.00 . A A .  31 LYS HD2  1 1 
       20 35587 1 1  15 LYS HD3  H 15.146 -27.277 -18.580 1.00 . A A .  31 LYS HD3  1 1 
       20 35588 1 1  15 LYS HE2  H 13.770 -27.347 -16.535 1.00 . A A .  31 LYS HE2  1 1 
       20 35589 1 1  15 LYS HE3  H 12.900 -25.899 -17.053 1.00 . A A .  31 LYS HE3  1 1 
       20 35590 1 1  15 LYS HG2  H 16.531 -25.370 -18.082 1.00 . A A .  31 LYS HG2  1 1 
       20 35591 1 1  15 LYS HG3  H 15.901 -25.973 -16.553 1.00 . A A .  31 LYS HG3  1 1 
       20 35592 1 1  15 LYS HZ1  H 11.755 -28.070 -17.516 1.00 . A A .  31 LYS HZ1  1 1 
       20 35593 1 1  15 LYS HZ2  H 12.961 -28.395 -18.653 1.00 . A A .  31 LYS HZ2  1 1 
       20 35594 1 1  15 LYS HZ3  H 11.952 -27.070 -18.861 1.00 . A A .  31 LYS HZ3  1 1 
       20 35595 1 1  15 LYS N    N 15.078 -21.653 -17.738 1.00 . A A .  31 LYS N    1 1 
       20 35596 1 1  15 LYS NZ   N 12.455 -27.643 -18.156 1.00 . A A .  31 LYS NZ   1 1 
       20 35597 1 1  15 LYS O    O 14.283 -23.518 -20.498 1.00 . A A .  31 LYS O    1 1 
       20 35598 1 1  16 THR C    C 11.447 -21.956 -20.753 1.00 . A A .  32 THR C    1 1 
       20 35599 1 1  16 THR CA   C 11.580 -23.110 -19.736 1.00 . A A .  32 THR CA   1 1 
       20 35600 1 1  16 THR CB   C 10.270 -23.281 -18.886 1.00 . A A .  32 THR CB   1 1 
       20 35601 1 1  16 THR CG2  C  9.830 -21.989 -18.162 1.00 . A A .  32 THR CG2  1 1 
       20 35602 1 1  16 THR H    H 12.662 -22.640 -17.962 1.00 . A A .  32 THR H    1 1 
       20 35603 1 1  16 THR HA   H 11.722 -24.032 -20.302 1.00 . A A .  32 THR HA   1 1 
       20 35604 1 1  16 THR HB   H 10.450 -24.048 -18.137 1.00 . A A .  32 THR HB   1 1 
       20 35605 1 1  16 THR HG1  H  9.531 -24.424 -20.322 1.00 . A A .  32 THR HG1  1 1 
       20 35606 1 1  16 THR HG21 H  9.650 -21.208 -18.889 1.00 . A A .  32 THR HG21 1 1 
       20 35607 1 1  16 THR HG22 H 10.605 -21.668 -17.479 1.00 . A A .  32 THR HG22 1 1 
       20 35608 1 1  16 THR HG23 H  8.918 -22.172 -17.604 1.00 . A A .  32 THR HG23 1 1 
       20 35609 1 1  16 THR N    N 12.779 -22.942 -18.886 1.00 . A A .  32 THR N    1 1 
       20 35610 1 1  16 THR O    O 10.836 -22.129 -21.822 1.00 . A A .  32 THR O    1 1 
       20 35611 1 1  16 THR OG1  O  9.202 -23.732 -19.734 1.00 . A A .  32 THR OG1  1 1 
       20 35612 1 1  17 ILE C    C 13.043 -20.086 -22.521 1.00 . A A .  33 ILE C    1 1 
       20 35613 1 1  17 ILE CA   C 12.192 -19.651 -21.324 1.00 . A A .  33 ILE CA   1 1 
       20 35614 1 1  17 ILE CB   C 12.809 -18.375 -20.607 1.00 . A A .  33 ILE CB   1 1 
       20 35615 1 1  17 ILE CD1  C 10.475 -17.287 -20.255 1.00 . A A .  33 ILE CD1  1 1 
       20 35616 1 1  17 ILE CG1  C 11.777 -17.739 -19.615 1.00 . A A .  33 ILE CG1  1 1 
       20 35617 1 1  17 ILE CG2  C 13.326 -17.317 -21.615 1.00 . A A .  33 ILE CG2  1 1 
       20 35618 1 1  17 ILE H    H 12.367 -20.689 -19.489 1.00 . A A .  33 ILE H    1 1 
       20 35619 1 1  17 ILE HA   H 11.199 -19.391 -21.684 1.00 . A A .  33 ILE HA   1 1 
       20 35620 1 1  17 ILE HB   H 13.668 -18.711 -20.033 1.00 . A A .  33 ILE HB   1 1 
       20 35621 1 1  17 ILE HD11 H  9.967 -18.136 -20.690 1.00 . A A .  33 ILE HD11 1 1 
       20 35622 1 1  17 ILE HD12 H 10.674 -16.553 -21.025 1.00 . A A .  33 ILE HD12 1 1 
       20 35623 1 1  17 ILE HD13 H  9.841 -16.844 -19.499 1.00 . A A .  33 ILE HD13 1 1 
       20 35624 1 1  17 ILE HG12 H 11.526 -18.465 -18.852 1.00 . A A .  33 ILE HG12 1 1 
       20 35625 1 1  17 ILE HG13 H 12.222 -16.874 -19.134 1.00 . A A .  33 ILE HG13 1 1 
       20 35626 1 1  17 ILE HG21 H 13.716 -16.453 -21.085 1.00 . A A .  33 ILE HG21 1 1 
       20 35627 1 1  17 ILE HG22 H 12.516 -17.000 -22.259 1.00 . A A .  33 ILE HG22 1 1 
       20 35628 1 1  17 ILE HG23 H 14.114 -17.743 -22.220 1.00 . A A .  33 ILE HG23 1 1 
       20 35629 1 1  17 ILE N    N 12.034 -20.785 -20.402 1.00 . A A .  33 ILE N    1 1 
       20 35630 1 1  17 ILE O    O 12.639 -19.882 -23.667 1.00 . A A .  33 ILE O    1 1 
       20 35631 1 1  18 LEU C    C 14.279 -22.298 -24.152 1.00 . A A .  34 LEU C    1 1 
       20 35632 1 1  18 LEU CA   C 15.061 -21.317 -23.269 1.00 . A A .  34 LEU CA   1 1 
       20 35633 1 1  18 LEU CB   C 16.314 -22.013 -22.642 1.00 . A A .  34 LEU CB   1 1 
       20 35634 1 1  18 LEU CD1  C 18.792 -22.009 -22.025 1.00 . A A .  34 LEU CD1  1 1 
       20 35635 1 1  18 LEU CD2  C 17.972 -20.585 -23.981 1.00 . A A .  34 LEU CD2  1 1 
       20 35636 1 1  18 LEU CG   C 17.626 -21.169 -22.584 1.00 . A A .  34 LEU CG   1 1 
       20 35637 1 1  18 LEU H    H 14.459 -20.818 -21.293 1.00 . A A .  34 LEU H    1 1 
       20 35638 1 1  18 LEU HA   H 15.399 -20.495 -23.893 1.00 . A A .  34 LEU HA   1 1 
       20 35639 1 1  18 LEU HB2  H 16.061 -22.303 -21.626 1.00 . A A .  34 LEU HB2  1 1 
       20 35640 1 1  18 LEU HB3  H 16.533 -22.921 -23.199 1.00 . A A .  34 LEU HB3  1 1 
       20 35641 1 1  18 LEU HD11 H 18.540 -22.368 -21.033 1.00 . A A .  34 LEU HD11 1 1 
       20 35642 1 1  18 LEU HD12 H 19.684 -21.400 -21.959 1.00 . A A .  34 LEU HD12 1 1 
       20 35643 1 1  18 LEU HD13 H 18.984 -22.854 -22.673 1.00 . A A .  34 LEU HD13 1 1 
       20 35644 1 1  18 LEU HD21 H 17.182 -19.919 -24.303 1.00 . A A .  34 LEU HD21 1 1 
       20 35645 1 1  18 LEU HD22 H 18.079 -21.385 -24.702 1.00 . A A .  34 LEU HD22 1 1 
       20 35646 1 1  18 LEU HD23 H 18.900 -20.029 -23.926 1.00 . A A .  34 LEU HD23 1 1 
       20 35647 1 1  18 LEU HG   H 17.480 -20.332 -21.906 1.00 . A A .  34 LEU HG   1 1 
       20 35648 1 1  18 LEU N    N 14.192 -20.733 -22.235 1.00 . A A .  34 LEU N    1 1 
       20 35649 1 1  18 LEU O    O 14.287 -22.145 -25.363 1.00 . A A .  34 LEU O    1 1 
       20 35650 1 1  19 GLU C    C 11.847 -23.711 -25.275 1.00 . A A .  35 GLU C    1 1 
       20 35651 1 1  19 GLU CA   C 12.811 -24.310 -24.223 1.00 . A A .  35 GLU CA   1 1 
       20 35652 1 1  19 GLU CB   C 12.019 -25.189 -23.220 1.00 . A A .  35 GLU CB   1 1 
       20 35653 1 1  19 GLU CD   C 12.100 -26.846 -21.236 1.00 . A A .  35 GLU CD   1 1 
       20 35654 1 1  19 GLU CG   C 12.901 -25.956 -22.210 1.00 . A A .  35 GLU CG   1 1 
       20 35655 1 1  19 GLU H    H 13.590 -23.271 -22.533 1.00 . A A .  35 GLU H    1 1 
       20 35656 1 1  19 GLU HA   H 13.535 -24.940 -24.736 1.00 . A A .  35 GLU HA   1 1 
       20 35657 1 1  19 GLU HB2  H 11.338 -24.551 -22.662 1.00 . A A .  35 GLU HB2  1 1 
       20 35658 1 1  19 GLU HB3  H 11.435 -25.917 -23.777 1.00 . A A .  35 GLU HB3  1 1 
       20 35659 1 1  19 GLU HG2  H 13.601 -26.569 -22.769 1.00 . A A .  35 GLU HG2  1 1 
       20 35660 1 1  19 GLU HG3  H 13.470 -25.240 -21.621 1.00 . A A .  35 GLU HG3  1 1 
       20 35661 1 1  19 GLU N    N 13.577 -23.260 -23.515 1.00 . A A .  35 GLU N    1 1 
       20 35662 1 1  19 GLU O    O 11.800 -24.189 -26.417 1.00 . A A .  35 GLU O    1 1 
       20 35663 1 1  19 GLU OE1  O 11.227 -26.322 -20.512 1.00 . A A .  35 GLU OE1  1 1 
       20 35664 1 1  19 GLU OE2  O 12.348 -28.069 -21.172 1.00 . A A .  35 GLU OE2  1 1 
       20 35665 1 1  20 TYR C    C 10.805 -21.162 -26.895 1.00 . A A .  36 TYR C    1 1 
       20 35666 1 1  20 TYR CA   C 10.110 -22.004 -25.790 1.00 . A A .  36 TYR CA   1 1 
       20 35667 1 1  20 TYR CB   C  9.023 -21.198 -24.976 1.00 . A A .  36 TYR CB   1 1 
       20 35668 1 1  20 TYR CD1  C  8.697 -18.858 -26.015 1.00 . A A .  36 TYR CD1  1 1 
       20 35669 1 1  20 TYR CD2  C  9.574 -18.960 -23.802 1.00 . A A .  36 TYR CD2  1 1 
       20 35670 1 1  20 TYR CE1  C  8.734 -17.490 -25.986 1.00 . A A .  36 TYR CE1  1 1 
       20 35671 1 1  20 TYR CE2  C  9.600 -17.574 -23.765 1.00 . A A .  36 TYR CE2  1 1 
       20 35672 1 1  20 TYR CG   C  9.124 -19.643 -24.934 1.00 . A A .  36 TYR CG   1 1 
       20 35673 1 1  20 TYR CZ   C  9.175 -16.846 -24.862 1.00 . A A .  36 TYR CZ   1 1 
       20 35674 1 1  20 TYR H    H 11.226 -22.279 -23.975 1.00 . A A .  36 TYR H    1 1 
       20 35675 1 1  20 TYR HA   H  9.597 -22.825 -26.300 1.00 . A A .  36 TYR HA   1 1 
       20 35676 1 1  20 TYR HB2  H  8.047 -21.431 -25.392 1.00 . A A .  36 TYR HB2  1 1 
       20 35677 1 1  20 TYR HB3  H  9.024 -21.554 -23.948 1.00 . A A .  36 TYR HB3  1 1 
       20 35678 1 1  20 TYR HD1  H  8.345 -19.357 -26.910 1.00 . A A .  36 TYR HD1  1 1 
       20 35679 1 1  20 TYR HD2  H  9.912 -19.529 -22.945 1.00 . A A .  36 TYR HD2  1 1 
       20 35680 1 1  20 TYR HE1  H  8.404 -16.923 -26.849 1.00 . A A .  36 TYR HE1  1 1 
       20 35681 1 1  20 TYR HE2  H  9.957 -17.065 -22.877 1.00 . A A .  36 TYR HE2  1 1 
       20 35682 1 1  20 TYR HH   H  8.315 -15.152 -25.123 1.00 . A A .  36 TYR HH   1 1 
       20 35683 1 1  20 TYR N    N 11.104 -22.638 -24.889 1.00 . A A .  36 TYR N    1 1 
       20 35684 1 1  20 TYR O    O 10.327 -21.125 -28.040 1.00 . A A .  36 TYR O    1 1 
       20 35685 1 1  20 TYR OH   O  9.172 -15.475 -24.832 1.00 . A A .  36 TYR OH   1 1 
       20 35686 1 1  21 ILE C    C 13.298 -20.583 -28.618 1.00 . A A .  37 ILE C    1 1 
       20 35687 1 1  21 ILE CA   C 12.736 -19.692 -27.491 1.00 . A A .  37 ILE CA   1 1 
       20 35688 1 1  21 ILE CB   C 13.912 -18.908 -26.758 1.00 . A A .  37 ILE CB   1 1 
       20 35689 1 1  21 ILE CD1  C 14.391 -16.954 -25.096 1.00 . A A .  37 ILE CD1  1 1 
       20 35690 1 1  21 ILE CG1  C 13.342 -17.769 -25.843 1.00 . A A .  37 ILE CG1  1 1 
       20 35691 1 1  21 ILE CG2  C 14.956 -18.330 -27.755 1.00 . A A .  37 ILE CG2  1 1 
       20 35692 1 1  21 ILE H    H 12.242 -20.570 -25.611 1.00 . A A .  37 ILE H    1 1 
       20 35693 1 1  21 ILE HA   H 12.066 -18.957 -27.935 1.00 . A A .  37 ILE HA   1 1 
       20 35694 1 1  21 ILE HB   H 14.432 -19.626 -26.125 1.00 . A A .  37 ILE HB   1 1 
       20 35695 1 1  21 ILE HD11 H 15.034 -16.448 -25.804 1.00 . A A .  37 ILE HD11 1 1 
       20 35696 1 1  21 ILE HD12 H 14.984 -17.609 -24.473 1.00 . A A .  37 ILE HD12 1 1 
       20 35697 1 1  21 ILE HD13 H 13.898 -16.221 -24.475 1.00 . A A .  37 ILE HD13 1 1 
       20 35698 1 1  21 ILE HG12 H 12.769 -17.075 -26.444 1.00 . A A .  37 ILE HG12 1 1 
       20 35699 1 1  21 ILE HG13 H 12.682 -18.205 -25.101 1.00 . A A .  37 ILE HG13 1 1 
       20 35700 1 1  21 ILE HG21 H 15.737 -17.808 -27.216 1.00 . A A .  37 ILE HG21 1 1 
       20 35701 1 1  21 ILE HG22 H 14.469 -17.636 -28.433 1.00 . A A .  37 ILE HG22 1 1 
       20 35702 1 1  21 ILE HG23 H 15.399 -19.131 -28.330 1.00 . A A .  37 ILE HG23 1 1 
       20 35703 1 1  21 ILE N    N 11.935 -20.504 -26.542 1.00 . A A .  37 ILE N    1 1 
       20 35704 1 1  21 ILE O    O 13.138 -20.272 -29.805 1.00 . A A .  37 ILE O    1 1 
       20 35705 1 1  22 ILE C    C 13.437 -23.283 -30.051 1.00 . A A .  38 ILE C    1 1 
       20 35706 1 1  22 ILE CA   C 14.531 -22.660 -29.173 1.00 . A A .  38 ILE CA   1 1 
       20 35707 1 1  22 ILE CB   C 15.349 -23.792 -28.435 1.00 . A A .  38 ILE CB   1 1 
       20 35708 1 1  22 ILE CD1  C 17.339 -22.145 -28.012 1.00 . A A .  38 ILE CD1  1 1 
       20 35709 1 1  22 ILE CG1  C 16.381 -23.172 -27.430 1.00 . A A .  38 ILE CG1  1 1 
       20 35710 1 1  22 ILE CG2  C 16.048 -24.747 -29.447 1.00 . A A .  38 ILE CG2  1 1 
       20 35711 1 1  22 ILE H    H 13.961 -21.912 -27.274 1.00 . A A .  38 ILE H    1 1 
       20 35712 1 1  22 ILE HA   H 15.217 -22.095 -29.810 1.00 . A A .  38 ILE HA   1 1 
       20 35713 1 1  22 ILE HB   H 14.640 -24.394 -27.866 1.00 . A A .  38 ILE HB   1 1 
       20 35714 1 1  22 ILE HD11 H 17.923 -22.601 -28.796 1.00 . A A .  38 ILE HD11 1 1 
       20 35715 1 1  22 ILE HD12 H 18.003 -21.793 -27.234 1.00 . A A .  38 ILE HD12 1 1 
       20 35716 1 1  22 ILE HD13 H 16.783 -21.311 -28.412 1.00 . A A .  38 ILE HD13 1 1 
       20 35717 1 1  22 ILE HG12 H 15.845 -22.679 -26.634 1.00 . A A .  38 ILE HG12 1 1 
       20 35718 1 1  22 ILE HG13 H 16.977 -23.966 -26.996 1.00 . A A .  38 ILE HG13 1 1 
       20 35719 1 1  22 ILE HG21 H 16.594 -25.517 -28.916 1.00 . A A .  38 ILE HG21 1 1 
       20 35720 1 1  22 ILE HG22 H 16.735 -24.189 -30.069 1.00 . A A .  38 ILE HG22 1 1 
       20 35721 1 1  22 ILE HG23 H 15.302 -25.217 -30.079 1.00 . A A .  38 ILE HG23 1 1 
       20 35722 1 1  22 ILE N    N 13.920 -21.710 -28.229 1.00 . A A .  38 ILE N    1 1 
       20 35723 1 1  22 ILE O    O 13.597 -23.367 -31.271 1.00 . A A .  38 ILE O    1 1 
       20 35724 1 1  23 ASN C    C 10.599 -23.231 -31.154 1.00 . A A .  39 ASN C    1 1 
       20 35725 1 1  23 ASN CA   C 11.123 -24.213 -30.086 1.00 . A A .  39 ASN CA   1 1 
       20 35726 1 1  23 ASN CB   C 10.002 -24.562 -29.061 1.00 . A A .  39 ASN CB   1 1 
       20 35727 1 1  23 ASN CG   C  8.771 -25.267 -29.677 1.00 . A A .  39 ASN CG   1 1 
       20 35728 1 1  23 ASN H    H 12.274 -23.542 -28.424 1.00 . A A .  39 ASN H    1 1 
       20 35729 1 1  23 ASN HA   H 11.440 -25.128 -30.579 1.00 . A A .  39 ASN HA   1 1 
       20 35730 1 1  23 ASN HB2  H 10.415 -25.211 -28.301 1.00 . A A .  39 ASN HB2  1 1 
       20 35731 1 1  23 ASN HB3  H  9.668 -23.644 -28.584 1.00 . A A .  39 ASN HB3  1 1 
       20 35732 1 1  23 ASN HD21 H  7.571 -24.510 -28.289 1.00 . A A .  39 ASN HD21 1 1 
       20 35733 1 1  23 ASN HD22 H  6.817 -25.518 -29.468 1.00 . A A .  39 ASN HD22 1 1 
       20 35734 1 1  23 ASN N    N 12.307 -23.655 -29.401 1.00 . A A .  39 ASN N    1 1 
       20 35735 1 1  23 ASN ND2  N  7.605 -25.082 -29.083 1.00 . A A .  39 ASN ND2  1 1 
       20 35736 1 1  23 ASN O    O 10.126 -23.651 -32.190 1.00 . A A .  39 ASN O    1 1 
       20 35737 1 1  23 ASN OD1  O  8.874 -25.990 -30.664 1.00 . A A .  39 ASN OD1  1 1 
       20 35738 1 1  24 PHE C    C 11.294 -20.868 -33.086 1.00 . A A .  40 PHE C    1 1 
       20 35739 1 1  24 PHE CA   C 10.347 -20.864 -31.860 1.00 . A A .  40 PHE CA   1 1 
       20 35740 1 1  24 PHE CB   C 10.335 -19.463 -31.182 1.00 . A A .  40 PHE CB   1 1 
       20 35741 1 1  24 PHE CD1  C  8.961 -18.317 -33.000 1.00 . A A .  40 PHE CD1  1 1 
       20 35742 1 1  24 PHE CD2  C 10.957 -17.229 -32.241 1.00 . A A .  40 PHE CD2  1 1 
       20 35743 1 1  24 PHE CE1  C  8.744 -17.298 -33.898 1.00 . A A .  40 PHE CE1  1 1 
       20 35744 1 1  24 PHE CE2  C 10.731 -16.208 -33.134 1.00 . A A .  40 PHE CE2  1 1 
       20 35745 1 1  24 PHE CG   C 10.078 -18.304 -32.153 1.00 . A A .  40 PHE CG   1 1 
       20 35746 1 1  24 PHE CZ   C  9.629 -16.242 -33.965 1.00 . A A .  40 PHE CZ   1 1 
       20 35747 1 1  24 PHE H    H 11.050 -21.641 -30.004 1.00 . A A .  40 PHE H    1 1 
       20 35748 1 1  24 PHE HA   H  9.340 -21.085 -32.203 1.00 . A A .  40 PHE HA   1 1 
       20 35749 1 1  24 PHE HB2  H  9.557 -19.446 -30.426 1.00 . A A .  40 PHE HB2  1 1 
       20 35750 1 1  24 PHE HB3  H 11.291 -19.304 -30.694 1.00 . A A .  40 PHE HB3  1 1 
       20 35751 1 1  24 PHE HD1  H  8.262 -19.148 -32.946 1.00 . A A .  40 PHE HD1  1 1 
       20 35752 1 1  24 PHE HD2  H 11.826 -17.199 -31.592 1.00 . A A .  40 PHE HD2  1 1 
       20 35753 1 1  24 PHE HE1  H  7.876 -17.321 -34.542 1.00 . A A .  40 PHE HE1  1 1 
       20 35754 1 1  24 PHE HE2  H 11.422 -15.378 -33.189 1.00 . A A .  40 PHE HE2  1 1 
       20 35755 1 1  24 PHE HZ   H  9.455 -15.437 -34.668 1.00 . A A .  40 PHE HZ   1 1 
       20 35756 1 1  24 PHE N    N 10.715 -21.914 -30.886 1.00 . A A .  40 PHE N    1 1 
       20 35757 1 1  24 PHE O    O 10.837 -20.926 -34.237 1.00 . A A .  40 PHE O    1 1 
       20 35758 1 1  25 PHE C    C 13.812 -21.912 -34.741 1.00 . A A .  41 PHE C    1 1 
       20 35759 1 1  25 PHE CA   C 13.634 -20.642 -33.881 1.00 . A A .  41 PHE CA   1 1 
       20 35760 1 1  25 PHE CB   C 14.991 -20.195 -33.266 1.00 . A A .  41 PHE CB   1 1 
       20 35761 1 1  25 PHE CD1  C 15.220 -17.721 -33.796 1.00 . A A .  41 PHE CD1  1 1 
       20 35762 1 1  25 PHE CD2  C 14.825 -18.332 -31.521 1.00 . A A .  41 PHE CD2  1 1 
       20 35763 1 1  25 PHE CE1  C 15.236 -16.389 -33.435 1.00 . A A .  41 PHE CE1  1 1 
       20 35764 1 1  25 PHE CE2  C 14.844 -16.997 -31.159 1.00 . A A .  41 PHE CE2  1 1 
       20 35765 1 1  25 PHE CG   C 15.015 -18.720 -32.846 1.00 . A A .  41 PHE CG   1 1 
       20 35766 1 1  25 PHE CZ   C 15.047 -16.025 -32.117 1.00 . A A .  41 PHE CZ   1 1 
       20 35767 1 1  25 PHE H    H 12.904 -20.836 -31.882 1.00 . A A .  41 PHE H    1 1 
       20 35768 1 1  25 PHE HA   H 13.286 -19.848 -34.538 1.00 . A A .  41 PHE HA   1 1 
       20 35769 1 1  25 PHE HB2  H 15.203 -20.805 -32.391 1.00 . A A .  41 PHE HB2  1 1 
       20 35770 1 1  25 PHE HB3  H 15.789 -20.348 -33.989 1.00 . A A .  41 PHE HB3  1 1 
       20 35771 1 1  25 PHE HD1  H 15.367 -17.996 -34.833 1.00 . A A .  41 PHE HD1  1 1 
       20 35772 1 1  25 PHE HD2  H 14.663 -19.091 -30.764 1.00 . A A .  41 PHE HD2  1 1 
       20 35773 1 1  25 PHE HE1  H 15.394 -15.630 -34.192 1.00 . A A .  41 PHE HE1  1 1 
       20 35774 1 1  25 PHE HE2  H 14.698 -16.717 -30.124 1.00 . A A .  41 PHE HE2  1 1 
       20 35775 1 1  25 PHE HZ   H 15.064 -14.980 -31.836 1.00 . A A .  41 PHE HZ   1 1 
       20 35776 1 1  25 PHE N    N 12.612 -20.796 -32.821 1.00 . A A .  41 PHE N    1 1 
       20 35777 1 1  25 PHE O    O 14.254 -21.808 -35.892 1.00 . A A .  41 PHE O    1 1 
       20 35778 1 1  26 THR C    C 12.358 -25.118 -35.251 1.00 . A A .  42 THR C    1 1 
       20 35779 1 1  26 THR CA   C 13.680 -24.391 -34.911 1.00 . A A .  42 THR CA   1 1 
       20 35780 1 1  26 THR CB   C 14.597 -25.347 -34.074 1.00 . A A .  42 THR CB   1 1 
       20 35781 1 1  26 THR CG2  C 16.004 -24.752 -33.836 1.00 . A A .  42 THR CG2  1 1 
       20 35782 1 1  26 THR H    H 13.063 -23.120 -33.310 1.00 . A A .  42 THR H    1 1 
       20 35783 1 1  26 THR HA   H 14.191 -24.188 -35.853 1.00 . A A .  42 THR HA   1 1 
       20 35784 1 1  26 THR HB   H 14.714 -26.284 -34.617 1.00 . A A .  42 THR HB   1 1 
       20 35785 1 1  26 THR HG1  H 14.329 -25.038 -32.135 1.00 . A A .  42 THR HG1  1 1 
       20 35786 1 1  26 THR HG21 H 15.918 -23.829 -33.277 1.00 . A A .  42 THR HG21 1 1 
       20 35787 1 1  26 THR HG22 H 16.487 -24.552 -34.784 1.00 . A A .  42 THR HG22 1 1 
       20 35788 1 1  26 THR HG23 H 16.602 -25.456 -33.273 1.00 . A A .  42 THR HG23 1 1 
       20 35789 1 1  26 THR N    N 13.464 -23.103 -34.204 1.00 . A A .  42 THR N    1 1 
       20 35790 1 1  26 THR O    O 12.376 -26.095 -36.006 1.00 . A A .  42 THR O    1 1 
       20 35791 1 1  26 THR OG1  O 13.983 -25.638 -32.802 1.00 . A A .  42 THR OG1  1 1 
       20 35792 1 1  27 CYS C    C  8.738 -24.322 -34.782 1.00 . A A .  43 CYS C    1 1 
       20 35793 1 1  27 CYS CA   C  9.906 -25.337 -34.886 1.00 . A A .  43 CYS CA   1 1 
       20 35794 1 1  27 CYS CB   C  9.791 -26.461 -33.814 1.00 . A A .  43 CYS CB   1 1 
       20 35795 1 1  27 CYS H    H 11.242 -23.847 -34.142 1.00 . A A .  43 CYS H    1 1 
       20 35796 1 1  27 CYS HA   H  9.883 -25.785 -35.875 1.00 . A A .  43 CYS HA   1 1 
       20 35797 1 1  27 CYS HB2  H 10.659 -27.104 -33.882 1.00 . A A .  43 CYS HB2  1 1 
       20 35798 1 1  27 CYS HB3  H  9.772 -26.013 -32.826 1.00 . A A .  43 CYS HB3  1 1 
       20 35799 1 1  27 CYS HG   H  7.713 -27.508 -32.784 1.00 . A A .  43 CYS HG   1 1 
       20 35800 1 1  27 CYS N    N 11.215 -24.654 -34.702 1.00 . A A .  43 CYS N    1 1 
       20 35801 1 1  27 CYS O    O  8.958 -23.105 -34.781 1.00 . A A .  43 CYS O    1 1 
       20 35802 1 1  27 CYS SG   S  8.337 -27.528 -33.954 1.00 . A A .  43 CYS SG   1 1 
       20 35803 1 1  28 GLY C    C  5.046 -24.878 -34.780 1.00 . A A .  44 GLY C    1 1 
       20 35804 1 1  28 GLY CA   C  6.294 -24.038 -34.536 1.00 . A A .  44 GLY CA   1 1 
       20 35805 1 1  28 GLY H    H  7.402 -25.804 -34.851 1.00 . A A .  44 GLY H    1 1 
       20 35806 1 1  28 GLY HA2  H  6.271 -23.665 -33.518 1.00 . A A .  44 GLY HA2  1 1 
       20 35807 1 1  28 GLY HA3  H  6.297 -23.200 -35.222 1.00 . A A .  44 GLY HA3  1 1 
       20 35808 1 1  28 GLY N    N  7.504 -24.840 -34.733 1.00 . A A .  44 GLY N    1 1 
       20 35809 1 1  28 GLY O    O  5.144 -26.110 -34.914 1.00 . A A .  44 GLY O    1 1 
       20 35810 1 1  29 GLY C    C  1.779 -25.358 -33.991 1.00 . A A .  45 GLY C    1 1 
       20 35811 1 1  29 GLY CA   C  2.614 -24.907 -35.179 1.00 . A A .  45 GLY CA   1 1 
       20 35812 1 1  29 GLY H    H  3.845 -23.276 -34.585 1.00 . A A .  45 GLY H    1 1 
       20 35813 1 1  29 GLY HA2  H  2.025 -24.214 -35.767 1.00 . A A .  45 GLY HA2  1 1 
       20 35814 1 1  29 GLY HA3  H  2.830 -25.773 -35.796 1.00 . A A .  45 GLY HA3  1 1 
       20 35815 1 1  29 GLY N    N  3.868 -24.230 -34.815 1.00 . A A .  45 GLY N    1 1 
       20 35816 1 1  29 GLY O    O  0.641 -25.799 -34.183 1.00 . A A .  45 GLY O    1 1 
       20 35817 1 1  30 ILE C    C  0.914 -24.178 -31.049 1.00 . A A .  46 ILE C    1 1 
       20 35818 1 1  30 ILE CA   C  1.566 -25.518 -31.506 1.00 . A A .  46 ILE CA   1 1 
       20 35819 1 1  30 ILE CB   C  2.472 -26.160 -30.354 1.00 . A A .  46 ILE CB   1 1 
       20 35820 1 1  30 ILE CD1  C  4.559 -27.098 -31.653 1.00 . A A .  46 ILE CD1  1 1 
       20 35821 1 1  30 ILE CG1  C  3.290 -27.414 -30.859 1.00 . A A .  46 ILE CG1  1 1 
       20 35822 1 1  30 ILE CG2  C  1.620 -26.553 -29.110 1.00 . A A .  46 ILE CG2  1 1 
       20 35823 1 1  30 ILE H    H  3.261 -24.968 -32.684 1.00 . A A .  46 ILE H    1 1 
       20 35824 1 1  30 ILE HA   H  0.764 -26.218 -31.742 1.00 . A A .  46 ILE HA   1 1 
       20 35825 1 1  30 ILE HB   H  3.178 -25.393 -30.034 1.00 . A A .  46 ILE HB   1 1 
       20 35826 1 1  30 ILE HD11 H  5.242 -26.539 -31.031 1.00 . A A .  46 ILE HD11 1 1 
       20 35827 1 1  30 ILE HD12 H  4.306 -26.513 -32.530 1.00 . A A .  46 ILE HD12 1 1 
       20 35828 1 1  30 ILE HD13 H  5.030 -28.019 -31.961 1.00 . A A .  46 ILE HD13 1 1 
       20 35829 1 1  30 ILE HG12 H  3.606 -28.004 -30.006 1.00 . A A .  46 ILE HG12 1 1 
       20 35830 1 1  30 ILE HG13 H  2.656 -28.031 -31.486 1.00 . A A .  46 ILE HG13 1 1 
       20 35831 1 1  30 ILE HG21 H  1.132 -25.672 -28.711 1.00 . A A .  46 ILE HG21 1 1 
       20 35832 1 1  30 ILE HG22 H  2.254 -26.981 -28.341 1.00 . A A .  46 ILE HG22 1 1 
       20 35833 1 1  30 ILE HG23 H  0.870 -27.279 -29.396 1.00 . A A .  46 ILE HG23 1 1 
       20 35834 1 1  30 ILE N    N  2.329 -25.256 -32.755 1.00 . A A .  46 ILE N    1 1 
       20 35835 1 1  30 ILE O    O  1.019 -23.755 -29.895 1.00 . A A .  46 ILE O    1 1 
       20 35836 1 1  31 ARG C    C -1.191 -21.965 -30.624 1.00 . A A .  47 ARG C    1 1 
       20 35837 1 1  31 ARG CA   C -0.343 -22.172 -31.898 1.00 . A A .  47 ARG CA   1 1 
       20 35838 1 1  31 ARG CB   C -1.183 -21.799 -33.168 1.00 . A A .  47 ARG CB   1 1 
       20 35839 1 1  31 ARG CD   C -2.080 -24.050 -34.081 1.00 . A A .  47 ARG CD   1 1 
       20 35840 1 1  31 ARG CG   C -2.431 -22.684 -33.467 1.00 . A A .  47 ARG CG   1 1 
       20 35841 1 1  31 ARG CZ   C -3.209 -26.201 -34.637 1.00 . A A .  47 ARG CZ   1 1 
       20 35842 1 1  31 ARG H    H  0.131 -23.992 -32.861 1.00 . A A .  47 ARG H    1 1 
       20 35843 1 1  31 ARG HA   H  0.504 -21.487 -31.850 1.00 . A A .  47 ARG HA   1 1 
       20 35844 1 1  31 ARG HB2  H -1.521 -20.773 -33.060 1.00 . A A .  47 ARG HB2  1 1 
       20 35845 1 1  31 ARG HB3  H -0.526 -21.837 -34.035 1.00 . A A .  47 ARG HB3  1 1 
       20 35846 1 1  31 ARG HD2  H -1.577 -23.890 -35.028 1.00 . A A .  47 ARG HD2  1 1 
       20 35847 1 1  31 ARG HD3  H -1.404 -24.570 -33.408 1.00 . A A .  47 ARG HD3  1 1 
       20 35848 1 1  31 ARG HE   H -4.135 -24.470 -34.227 1.00 . A A .  47 ARG HE   1 1 
       20 35849 1 1  31 ARG HG2  H -2.971 -22.852 -32.542 1.00 . A A .  47 ARG HG2  1 1 
       20 35850 1 1  31 ARG HG3  H -3.082 -22.152 -34.157 1.00 . A A .  47 ARG HG3  1 1 
       20 35851 1 1  31 ARG HH11 H -1.185 -26.364 -34.568 1.00 . A A .  47 ARG HH11 1 1 
       20 35852 1 1  31 ARG HH12 H -2.034 -27.821 -34.970 1.00 . A A .  47 ARG HH12 1 1 
       20 35853 1 1  31 ARG HH21 H -5.218 -26.388 -34.754 1.00 . A A .  47 ARG HH21 1 1 
       20 35854 1 1  31 ARG HH22 H -4.318 -27.837 -35.077 1.00 . A A .  47 ARG HH22 1 1 
       20 35855 1 1  31 ARG N    N  0.230 -23.534 -32.014 1.00 . A A .  47 ARG N    1 1 
       20 35856 1 1  31 ARG NE   N -3.257 -24.897 -34.310 1.00 . A A .  47 ARG NE   1 1 
       20 35857 1 1  31 ARG NH1  N -2.049 -26.846 -34.733 1.00 . A A .  47 ARG NH1  1 1 
       20 35858 1 1  31 ARG NH2  N -4.337 -26.859 -34.839 1.00 . A A .  47 ARG NH2  1 1 
       20 35859 1 1  31 ARG O    O -1.171 -20.885 -30.038 1.00 . A A .  47 ARG O    1 1 
       20 35860 1 1  32 ARG C    C -2.025 -22.525 -27.722 1.00 . A A .  48 ARG C    1 1 
       20 35861 1 1  32 ARG CA   C -2.773 -22.965 -28.999 1.00 . A A .  48 ARG CA   1 1 
       20 35862 1 1  32 ARG CB   C -3.444 -24.329 -28.767 1.00 . A A .  48 ARG CB   1 1 
       20 35863 1 1  32 ARG CD   C -5.151 -26.045 -29.561 1.00 . A A .  48 ARG CD   1 1 
       20 35864 1 1  32 ARG CG   C -4.313 -24.825 -29.947 1.00 . A A .  48 ARG CG   1 1 
       20 35865 1 1  32 ARG CZ   C -6.040 -26.339 -27.230 1.00 . A A .  48 ARG CZ   1 1 
       20 35866 1 1  32 ARG H    H -1.797 -23.876 -30.661 1.00 . A A .  48 ARG H    1 1 
       20 35867 1 1  32 ARG HA   H -3.547 -22.229 -29.212 1.00 . A A .  48 ARG HA   1 1 
       20 35868 1 1  32 ARG HB2  H -2.675 -25.073 -28.575 1.00 . A A .  48 ARG HB2  1 1 
       20 35869 1 1  32 ARG HB3  H -4.080 -24.257 -27.888 1.00 . A A .  48 ARG HB3  1 1 
       20 35870 1 1  32 ARG HD2  H -5.753 -26.344 -30.410 1.00 . A A .  48 ARG HD2  1 1 
       20 35871 1 1  32 ARG HD3  H -4.482 -26.857 -29.289 1.00 . A A .  48 ARG HD3  1 1 
       20 35872 1 1  32 ARG HE   H -6.676 -24.994 -28.560 1.00 . A A .  48 ARG HE   1 1 
       20 35873 1 1  32 ARG HG2  H -4.984 -24.029 -30.251 1.00 . A A .  48 ARG HG2  1 1 
       20 35874 1 1  32 ARG HG3  H -3.670 -25.086 -30.779 1.00 . A A .  48 ARG HG3  1 1 
       20 35875 1 1  32 ARG HH11 H -4.642 -27.715 -27.718 1.00 . A A .  48 ARG HH11 1 1 
       20 35876 1 1  32 ARG HH12 H -5.251 -27.819 -26.099 1.00 . A A .  48 ARG HH12 1 1 
       20 35877 1 1  32 ARG HH21 H -7.449 -25.123 -26.436 1.00 . A A .  48 ARG HH21 1 1 
       20 35878 1 1  32 ARG HH22 H -6.850 -26.359 -25.379 1.00 . A A .  48 ARG HH22 1 1 
       20 35879 1 1  32 ARG N    N -1.888 -23.025 -30.180 1.00 . A A .  48 ARG N    1 1 
       20 35880 1 1  32 ARG NE   N -6.044 -25.731 -28.423 1.00 . A A .  48 ARG NE   1 1 
       20 35881 1 1  32 ARG NH1  N -5.246 -27.370 -26.997 1.00 . A A .  48 ARG NH1  1 1 
       20 35882 1 1  32 ARG NH2  N -6.838 -25.903 -26.272 1.00 . A A .  48 ARG NH2  1 1 
       20 35883 1 1  32 ARG O    O -2.596 -21.849 -26.865 1.00 . A A .  48 ARG O    1 1 
       20 35884 1 1  33 ARG C    C  1.203 -21.580 -26.864 1.00 . A A .  49 ARG C    1 1 
       20 35885 1 1  33 ARG CA   C  0.119 -22.599 -26.467 1.00 . A A .  49 ARG CA   1 1 
       20 35886 1 1  33 ARG CB   C  0.775 -23.894 -25.924 1.00 . A A .  49 ARG CB   1 1 
       20 35887 1 1  33 ARG CD   C  0.466 -26.293 -25.102 1.00 . A A .  49 ARG CD   1 1 
       20 35888 1 1  33 ARG CG   C -0.228 -25.023 -25.603 1.00 . A A .  49 ARG CG   1 1 
       20 35889 1 1  33 ARG CZ   C -0.177 -28.607 -24.471 1.00 . A A .  49 ARG CZ   1 1 
       20 35890 1 1  33 ARG H    H -0.388 -23.496 -28.332 1.00 . A A .  49 ARG H    1 1 
       20 35891 1 1  33 ARG HA   H -0.490 -22.161 -25.680 1.00 . A A .  49 ARG HA   1 1 
       20 35892 1 1  33 ARG HB2  H  1.477 -24.269 -26.665 1.00 . A A .  49 ARG HB2  1 1 
       20 35893 1 1  33 ARG HB3  H  1.323 -23.659 -25.016 1.00 . A A .  49 ARG HB3  1 1 
       20 35894 1 1  33 ARG HD2  H  1.281 -26.541 -25.773 1.00 . A A .  49 ARG HD2  1 1 
       20 35895 1 1  33 ARG HD3  H  0.860 -26.108 -24.109 1.00 . A A .  49 ARG HD3  1 1 
       20 35896 1 1  33 ARG HE   H -1.316 -27.333 -25.508 1.00 . A A .  49 ARG HE   1 1 
       20 35897 1 1  33 ARG HG2  H -0.919 -24.678 -24.839 1.00 . A A .  49 ARG HG2  1 1 
       20 35898 1 1  33 ARG HG3  H -0.791 -25.262 -26.501 1.00 . A A .  49 ARG HG3  1 1 
       20 35899 1 1  33 ARG HH11 H  1.572 -28.015 -23.627 1.00 . A A .  49 ARG HH11 1 1 
       20 35900 1 1  33 ARG HH12 H  1.118 -29.656 -23.314 1.00 . A A .  49 ARG HH12 1 1 
       20 35901 1 1  33 ARG HH21 H -1.869 -29.483 -25.121 1.00 . A A .  49 ARG HH21 1 1 
       20 35902 1 1  33 ARG HH22 H -0.829 -30.493 -24.178 1.00 . A A .  49 ARG HH22 1 1 
       20 35903 1 1  33 ARG N    N -0.753 -22.935 -27.613 1.00 . A A .  49 ARG N    1 1 
       20 35904 1 1  33 ARG NE   N -0.455 -27.435 -25.044 1.00 . A A .  49 ARG NE   1 1 
       20 35905 1 1  33 ARG NH1  N  0.928 -28.774 -23.750 1.00 . A A .  49 ARG NH1  1 1 
       20 35906 1 1  33 ARG NH2  N -1.027 -29.605 -24.600 1.00 . A A .  49 ARG NH2  1 1 
       20 35907 1 1  33 ARG O    O  1.785 -20.924 -25.990 1.00 . A A .  49 ARG O    1 1 
       20 35908 1 1  34 ASN C    C  2.200 -19.133 -28.721 1.00 . A A .  50 ASN C    1 1 
       20 35909 1 1  34 ASN CA   C  2.582 -20.618 -28.686 1.00 . A A .  50 ASN CA   1 1 
       20 35910 1 1  34 ASN CB   C  3.098 -21.067 -30.094 1.00 . A A .  50 ASN CB   1 1 
       20 35911 1 1  34 ASN CG   C  3.823 -22.436 -30.128 1.00 . A A .  50 ASN CG   1 1 
       20 35912 1 1  34 ASN H    H  0.915 -21.930 -28.833 1.00 . A A .  50 ASN H    1 1 
       20 35913 1 1  34 ASN HA   H  3.404 -20.731 -27.988 1.00 . A A .  50 ASN HA   1 1 
       20 35914 1 1  34 ASN HB2  H  2.253 -21.116 -30.773 1.00 . A A .  50 ASN HB2  1 1 
       20 35915 1 1  34 ASN HB3  H  3.792 -20.320 -30.470 1.00 . A A .  50 ASN HB3  1 1 
       20 35916 1 1  34 ASN HD21 H  4.217 -22.406 -28.164 1.00 . A A .  50 ASN HD21 1 1 
       20 35917 1 1  34 ASN HD22 H  4.770 -23.796 -29.018 1.00 . A A .  50 ASN HD22 1 1 
       20 35918 1 1  34 ASN N    N  1.479 -21.458 -28.187 1.00 . A A .  50 ASN N    1 1 
       20 35919 1 1  34 ASN ND2  N  4.320 -22.924 -28.987 1.00 . A A .  50 ASN ND2  1 1 
       20 35920 1 1  34 ASN O    O  2.777 -18.345 -27.977 1.00 . A A .  50 ASN O    1 1 
       20 35921 1 1  34 ASN OD1  O  3.927 -23.062 -31.187 1.00 . A A .  50 ASN OD1  1 1 
       20 35922 1 1  35 GLU C    C  1.129 -16.280 -29.059 1.00 . A A .  51 GLU C    1 1 
       20 35923 1 1  35 GLU CA   C  0.884 -17.438 -30.045 1.00 . A A .  51 GLU CA   1 1 
       20 35924 1 1  35 GLU CB   C -0.564 -17.354 -30.596 1.00 . A A .  51 GLU CB   1 1 
       20 35925 1 1  35 GLU CD   C  0.023 -18.176 -32.970 1.00 . A A .  51 GLU CD   1 1 
       20 35926 1 1  35 GLU CG   C -0.868 -18.345 -31.732 1.00 . A A .  51 GLU CG   1 1 
       20 35927 1 1  35 GLU H    H  0.537 -19.516 -29.751 1.00 . A A .  51 GLU H    1 1 
       20 35928 1 1  35 GLU HA   H  1.560 -17.302 -30.881 1.00 . A A .  51 GLU HA   1 1 
       20 35929 1 1  35 GLU HB2  H -1.257 -17.548 -29.784 1.00 . A A .  51 GLU HB2  1 1 
       20 35930 1 1  35 GLU HB3  H -0.747 -16.349 -30.971 1.00 . A A .  51 GLU HB3  1 1 
       20 35931 1 1  35 GLU HG2  H -0.742 -19.350 -31.350 1.00 . A A .  51 GLU HG2  1 1 
       20 35932 1 1  35 GLU HG3  H -1.906 -18.224 -32.029 1.00 . A A .  51 GLU HG3  1 1 
       20 35933 1 1  35 GLU N    N  1.159 -18.807 -29.512 1.00 . A A .  51 GLU N    1 1 
       20 35934 1 1  35 GLU O    O  1.750 -15.305 -29.439 1.00 . A A .  51 GLU O    1 1 
       20 35935 1 1  35 GLU OE1  O -0.307 -17.337 -33.832 1.00 . A A .  51 GLU OE1  1 1 
       20 35936 1 1  35 GLU OE2  O  1.057 -18.879 -33.089 1.00 . A A .  51 GLU OE2  1 1 
       20 35937 1 1  36 THR C    C  2.188 -15.140 -26.271 1.00 . A A .  52 THR C    1 1 
       20 35938 1 1  36 THR CA   C  0.745 -15.325 -26.806 1.00 . A A .  52 THR CA   1 1 
       20 35939 1 1  36 THR CB   C -0.266 -15.574 -25.638 1.00 . A A .  52 THR CB   1 1 
       20 35940 1 1  36 THR CG2  C -1.718 -15.318 -26.084 1.00 . A A .  52 THR CG2  1 1 
       20 35941 1 1  36 THR H    H  0.234 -17.249 -27.551 1.00 . A A .  52 THR H    1 1 
       20 35942 1 1  36 THR HA   H  0.451 -14.395 -27.296 1.00 . A A .  52 THR HA   1 1 
       20 35943 1 1  36 THR HB   H -0.036 -14.896 -24.817 1.00 . A A .  52 THR HB   1 1 
       20 35944 1 1  36 THR HG1  H -0.548 -16.982 -24.290 1.00 . A A .  52 THR HG1  1 1 
       20 35945 1 1  36 THR HG21 H -1.814 -14.298 -26.445 1.00 . A A .  52 THR HG21 1 1 
       20 35946 1 1  36 THR HG22 H -2.390 -15.462 -25.247 1.00 . A A .  52 THR HG22 1 1 
       20 35947 1 1  36 THR HG23 H -1.984 -16.004 -26.877 1.00 . A A .  52 THR HG23 1 1 
       20 35948 1 1  36 THR N    N  0.653 -16.405 -27.810 1.00 . A A .  52 THR N    1 1 
       20 35949 1 1  36 THR O    O  2.817 -14.098 -26.538 1.00 . A A .  52 THR O    1 1 
       20 35950 1 1  36 THR OG1  O -0.142 -16.923 -25.160 1.00 . A A .  52 THR OG1  1 1 
       20 35951 1 1  37 GLN C    C  5.165 -15.850 -25.989 1.00 . A A .  53 GLN C    1 1 
       20 35952 1 1  37 GLN CA   C  4.073 -16.094 -24.931 1.00 . A A .  53 GLN CA   1 1 
       20 35953 1 1  37 GLN CB   C  4.381 -17.391 -24.123 1.00 . A A .  53 GLN CB   1 1 
       20 35954 1 1  37 GLN CD   C  6.023 -18.592 -22.501 1.00 . A A .  53 GLN CD   1 1 
       20 35955 1 1  37 GLN CG   C  5.682 -17.315 -23.281 1.00 . A A .  53 GLN CG   1 1 
       20 35956 1 1  37 GLN H    H  2.198 -16.993 -25.462 1.00 . A A .  53 GLN H    1 1 
       20 35957 1 1  37 GLN HA   H  4.062 -15.249 -24.247 1.00 . A A .  53 GLN HA   1 1 
       20 35958 1 1  37 GLN HB2  H  3.551 -17.582 -23.449 1.00 . A A .  53 GLN HB2  1 1 
       20 35959 1 1  37 GLN HB3  H  4.463 -18.227 -24.811 1.00 . A A .  53 GLN HB3  1 1 
       20 35960 1 1  37 GLN HE21 H  6.935 -17.516 -21.088 1.00 . A A .  53 GLN HE21 1 1 
       20 35961 1 1  37 GLN HE22 H  6.921 -19.229 -20.850 1.00 . A A .  53 GLN HE22 1 1 
       20 35962 1 1  37 GLN HG2  H  6.513 -17.103 -23.945 1.00 . A A .  53 GLN HG2  1 1 
       20 35963 1 1  37 GLN HG3  H  5.581 -16.494 -22.579 1.00 . A A .  53 GLN HG3  1 1 
       20 35964 1 1  37 GLN N    N  2.724 -16.167 -25.562 1.00 . A A .  53 GLN N    1 1 
       20 35965 1 1  37 GLN NE2  N  6.694 -18.432 -21.366 1.00 . A A .  53 GLN NE2  1 1 
       20 35966 1 1  37 GLN O    O  6.182 -15.183 -25.732 1.00 . A A .  53 GLN O    1 1 
       20 35967 1 1  37 GLN OE1  O  5.697 -19.706 -22.919 1.00 . A A .  53 GLN OE1  1 1 
       20 35968 1 1  38 TYR C    C  5.671 -14.789 -28.886 1.00 . A A .  54 TYR C    1 1 
       20 35969 1 1  38 TYR CA   C  5.789 -16.211 -28.345 1.00 . A A .  54 TYR CA   1 1 
       20 35970 1 1  38 TYR CB   C  5.497 -17.268 -29.449 1.00 . A A .  54 TYR CB   1 1 
       20 35971 1 1  38 TYR CD1  C  5.748 -19.290 -27.889 1.00 . A A .  54 TYR CD1  1 1 
       20 35972 1 1  38 TYR CD2  C  6.826 -19.393 -30.014 1.00 . A A .  54 TYR CD2  1 1 
       20 35973 1 1  38 TYR CE1  C  6.230 -20.533 -27.578 1.00 . A A .  54 TYR CE1  1 1 
       20 35974 1 1  38 TYR CE2  C  7.304 -20.650 -29.701 1.00 . A A .  54 TYR CE2  1 1 
       20 35975 1 1  38 TYR CG   C  6.031 -18.679 -29.115 1.00 . A A .  54 TYR CG   1 1 
       20 35976 1 1  38 TYR CZ   C  7.008 -21.209 -28.484 1.00 . A A .  54 TYR CZ   1 1 
       20 35977 1 1  38 TYR H    H  4.110 -16.936 -27.291 1.00 . A A .  54 TYR H    1 1 
       20 35978 1 1  38 TYR HA   H  6.813 -16.354 -27.996 1.00 . A A .  54 TYR HA   1 1 
       20 35979 1 1  38 TYR HB2  H  4.426 -17.344 -29.595 1.00 . A A .  54 TYR HB2  1 1 
       20 35980 1 1  38 TYR HB3  H  5.952 -16.944 -30.384 1.00 . A A .  54 TYR HB3  1 1 
       20 35981 1 1  38 TYR HD1  H  5.132 -18.762 -27.169 1.00 . A A .  54 TYR HD1  1 1 
       20 35982 1 1  38 TYR HD2  H  7.065 -18.951 -30.978 1.00 . A A .  54 TYR HD2  1 1 
       20 35983 1 1  38 TYR HE1  H  5.995 -20.977 -26.619 1.00 . A A .  54 TYR HE1  1 1 
       20 35984 1 1  38 TYR HE2  H  7.917 -21.187 -30.414 1.00 . A A .  54 TYR HE2  1 1 
       20 35985 1 1  38 TYR HH   H  8.451 -22.453 -28.378 1.00 . A A .  54 TYR HH   1 1 
       20 35986 1 1  38 TYR N    N  4.917 -16.394 -27.187 1.00 . A A .  54 TYR N    1 1 
       20 35987 1 1  38 TYR O    O  6.683 -14.202 -29.181 1.00 . A A .  54 TYR O    1 1 
       20 35988 1 1  38 TYR OH   O  7.511 -22.437 -28.162 1.00 . A A .  54 TYR OH   1 1 
       20 35989 1 1  39 GLN C    C  5.006 -11.807 -28.671 1.00 . A A .  55 GLN C    1 1 
       20 35990 1 1  39 GLN CA   C  4.248 -12.849 -29.516 1.00 . A A .  55 GLN CA   1 1 
       20 35991 1 1  39 GLN CB   C  2.740 -12.496 -29.630 1.00 . A A .  55 GLN CB   1 1 
       20 35992 1 1  39 GLN CD   C  3.080 -10.970 -31.683 1.00 . A A .  55 GLN CD   1 1 
       20 35993 1 1  39 GLN CG   C  2.409 -11.153 -30.311 1.00 . A A .  55 GLN CG   1 1 
       20 35994 1 1  39 GLN H    H  3.671 -14.734 -28.672 1.00 . A A .  55 GLN H    1 1 
       20 35995 1 1  39 GLN HA   H  4.672 -12.844 -30.519 1.00 . A A .  55 GLN HA   1 1 
       20 35996 1 1  39 GLN HB2  H  2.252 -13.282 -30.200 1.00 . A A .  55 GLN HB2  1 1 
       20 35997 1 1  39 GLN HB3  H  2.309 -12.489 -28.633 1.00 . A A .  55 GLN HB3  1 1 
       20 35998 1 1  39 GLN HE21 H  4.517  -9.852 -30.885 1.00 . A A .  55 GLN HE21 1 1 
       20 35999 1 1  39 GLN HE22 H  4.611 -10.103 -32.591 1.00 . A A .  55 GLN HE22 1 1 
       20 36000 1 1  39 GLN HG2  H  1.335 -11.087 -30.440 1.00 . A A .  55 GLN HG2  1 1 
       20 36001 1 1  39 GLN HG3  H  2.731 -10.349 -29.655 1.00 . A A .  55 GLN HG3  1 1 
       20 36002 1 1  39 GLN N    N  4.450 -14.224 -28.976 1.00 . A A .  55 GLN N    1 1 
       20 36003 1 1  39 GLN NE2  N  4.184 -10.238 -31.724 1.00 . A A .  55 GLN NE2  1 1 
       20 36004 1 1  39 GLN O    O  5.476 -10.807 -29.210 1.00 . A A .  55 GLN O    1 1 
       20 36005 1 1  39 GLN OE1  O  2.578 -11.436 -32.707 1.00 . A A .  55 GLN OE1  1 1 
       20 36006 1 1  40 GLU C    C  7.511 -11.356 -27.017 1.00 . A A .  56 GLU C    1 1 
       20 36007 1 1  40 GLU CA   C  6.058 -11.314 -26.470 1.00 . A A .  56 GLU CA   1 1 
       20 36008 1 1  40 GLU CB   C  5.991 -11.838 -24.994 1.00 . A A .  56 GLU CB   1 1 
       20 36009 1 1  40 GLU CD   C  3.553 -11.039 -24.607 1.00 . A A .  56 GLU CD   1 1 
       20 36010 1 1  40 GLU CG   C  4.996 -11.087 -24.070 1.00 . A A .  56 GLU CG   1 1 
       20 36011 1 1  40 GLU H    H  4.592 -12.799 -26.961 1.00 . A A .  56 GLU H    1 1 
       20 36012 1 1  40 GLU HA   H  5.722 -10.278 -26.485 1.00 . A A .  56 GLU HA   1 1 
       20 36013 1 1  40 GLU HB2  H  5.703 -12.887 -25.004 1.00 . A A .  56 GLU HB2  1 1 
       20 36014 1 1  40 GLU HB3  H  6.974 -11.768 -24.537 1.00 . A A .  56 GLU HB3  1 1 
       20 36015 1 1  40 GLU HG2  H  4.989 -11.574 -23.098 1.00 . A A .  56 GLU HG2  1 1 
       20 36016 1 1  40 GLU HG3  H  5.356 -10.072 -23.935 1.00 . A A .  56 GLU HG3  1 1 
       20 36017 1 1  40 GLU N    N  5.140 -12.076 -27.352 1.00 . A A .  56 GLU N    1 1 
       20 36018 1 1  40 GLU O    O  8.141 -10.315 -27.161 1.00 . A A .  56 GLU O    1 1 
       20 36019 1 1  40 GLU OE1  O  2.826 -12.040 -24.475 1.00 . A A .  56 GLU OE1  1 1 
       20 36020 1 1  40 GLU OE2  O  3.138  -9.991 -25.149 1.00 . A A .  56 GLU OE2  1 1 
       20 36021 1 1  41 LEU C    C  9.441 -11.952 -29.277 1.00 . A A .  57 LEU C    1 1 
       20 36022 1 1  41 LEU CA   C  9.347 -12.765 -27.960 1.00 . A A .  57 LEU CA   1 1 
       20 36023 1 1  41 LEU CB   C  9.604 -14.300 -28.189 1.00 . A A .  57 LEU CB   1 1 
       20 36024 1 1  41 LEU CD1  C 11.185 -16.309 -28.456 1.00 . A A .  57 LEU CD1  1 1 
       20 36025 1 1  41 LEU CD2  C 11.454 -14.359 -30.035 1.00 . A A .  57 LEU CD2  1 1 
       20 36026 1 1  41 LEU CG   C 11.054 -14.776 -28.597 1.00 . A A .  57 LEU CG   1 1 
       20 36027 1 1  41 LEU H    H  7.480 -13.368 -27.121 1.00 . A A .  57 LEU H    1 1 
       20 36028 1 1  41 LEU HA   H 10.092 -12.386 -27.264 1.00 . A A .  57 LEU HA   1 1 
       20 36029 1 1  41 LEU HB2  H  9.348 -14.802 -27.261 1.00 . A A .  57 LEU HB2  1 1 
       20 36030 1 1  41 LEU HB3  H  8.910 -14.643 -28.947 1.00 . A A .  57 LEU HB3  1 1 
       20 36031 1 1  41 LEU HD11 H 12.192 -16.617 -28.708 1.00 . A A .  57 LEU HD11 1 1 
       20 36032 1 1  41 LEU HD12 H 10.484 -16.807 -29.116 1.00 . A A .  57 LEU HD12 1 1 
       20 36033 1 1  41 LEU HD13 H 10.975 -16.595 -27.434 1.00 . A A .  57 LEU HD13 1 1 
       20 36034 1 1  41 LEU HD21 H 12.443 -14.734 -30.265 1.00 . A A .  57 LEU HD21 1 1 
       20 36035 1 1  41 LEU HD22 H 11.465 -13.280 -30.106 1.00 . A A .  57 LEU HD22 1 1 
       20 36036 1 1  41 LEU HD23 H 10.744 -14.757 -30.748 1.00 . A A .  57 LEU HD23 1 1 
       20 36037 1 1  41 LEU HG   H 11.771 -14.332 -27.916 1.00 . A A .  57 LEU HG   1 1 
       20 36038 1 1  41 LEU N    N  8.015 -12.570 -27.330 1.00 . A A .  57 LEU N    1 1 
       20 36039 1 1  41 LEU O    O 10.352 -11.142 -29.420 1.00 . A A .  57 LEU O    1 1 
       20 36040 1 1  42 ILE C    C  8.570 -10.021 -31.471 1.00 . A A .  58 ILE C    1 1 
       20 36041 1 1  42 ILE CA   C  8.471 -11.552 -31.568 1.00 . A A .  58 ILE CA   1 1 
       20 36042 1 1  42 ILE CB   C  7.193 -11.958 -32.454 1.00 . A A .  58 ILE CB   1 1 
       20 36043 1 1  42 ILE CD1  C  7.290 -14.545 -32.055 1.00 . A A .  58 ILE CD1  1 1 
       20 36044 1 1  42 ILE CG1  C  7.301 -13.408 -33.048 1.00 . A A .  58 ILE CG1  1 1 
       20 36045 1 1  42 ILE CG2  C  6.928 -10.952 -33.620 1.00 . A A .  58 ILE CG2  1 1 
       20 36046 1 1  42 ILE H    H  7.726 -12.749 -29.978 1.00 . A A .  58 ILE H    1 1 
       20 36047 1 1  42 ILE HA   H  9.361 -11.921 -32.076 1.00 . A A .  58 ILE HA   1 1 
       20 36048 1 1  42 ILE HB   H  6.321 -11.922 -31.795 1.00 . A A .  58 ILE HB   1 1 
       20 36049 1 1  42 ILE HD11 H  6.367 -14.525 -31.495 1.00 . A A .  58 ILE HD11 1 1 
       20 36050 1 1  42 ILE HD12 H  8.127 -14.447 -31.374 1.00 . A A .  58 ILE HD12 1 1 
       20 36051 1 1  42 ILE HD13 H  7.365 -15.484 -32.579 1.00 . A A .  58 ILE HD13 1 1 
       20 36052 1 1  42 ILE HG12 H  6.466 -13.578 -33.716 1.00 . A A .  58 ILE HG12 1 1 
       20 36053 1 1  42 ILE HG13 H  8.218 -13.488 -33.622 1.00 . A A .  58 ILE HG13 1 1 
       20 36054 1 1  42 ILE HG21 H  6.731  -9.967 -33.214 1.00 . A A .  58 ILE HG21 1 1 
       20 36055 1 1  42 ILE HG22 H  6.073 -11.268 -34.201 1.00 . A A .  58 ILE HG22 1 1 
       20 36056 1 1  42 ILE HG23 H  7.798 -10.905 -34.266 1.00 . A A .  58 ILE HG23 1 1 
       20 36057 1 1  42 ILE N    N  8.467 -12.165 -30.213 1.00 . A A .  58 ILE N    1 1 
       20 36058 1 1  42 ILE O    O  9.437  -9.423 -32.104 1.00 . A A .  58 ILE O    1 1 
       20 36059 1 1  43 GLU C    C  8.755  -7.296 -29.873 1.00 . A A .  59 GLU C    1 1 
       20 36060 1 1  43 GLU CA   C  7.562  -7.937 -30.602 1.00 . A A .  59 GLU CA   1 1 
       20 36061 1 1  43 GLU CB   C  6.217  -7.488 -29.967 1.00 . A A .  59 GLU CB   1 1 
       20 36062 1 1  43 GLU CD   C  4.802  -7.117 -27.854 1.00 . A A .  59 GLU CD   1 1 
       20 36063 1 1  43 GLU CG   C  6.043  -7.788 -28.460 1.00 . A A .  59 GLU CG   1 1 
       20 36064 1 1  43 GLU H    H  7.114  -9.946 -30.075 1.00 . A A .  59 GLU H    1 1 
       20 36065 1 1  43 GLU HA   H  7.572  -7.582 -31.635 1.00 . A A .  59 GLU HA   1 1 
       20 36066 1 1  43 GLU HB2  H  6.114  -6.416 -30.108 1.00 . A A .  59 GLU HB2  1 1 
       20 36067 1 1  43 GLU HB3  H  5.404  -7.973 -30.503 1.00 . A A .  59 GLU HB3  1 1 
       20 36068 1 1  43 GLU HG2  H  5.961  -8.862 -28.326 1.00 . A A .  59 GLU HG2  1 1 
       20 36069 1 1  43 GLU HG3  H  6.929  -7.439 -27.937 1.00 . A A .  59 GLU HG3  1 1 
       20 36070 1 1  43 GLU N    N  7.685  -9.402 -30.655 1.00 . A A .  59 GLU N    1 1 
       20 36071 1 1  43 GLU O    O  9.305  -6.316 -30.364 1.00 . A A .  59 GLU O    1 1 
       20 36072 1 1  43 GLU OE1  O  3.673  -7.505 -28.214 1.00 . A A .  59 GLU OE1  1 1 
       20 36073 1 1  43 GLU OE2  O  4.946  -6.179 -27.036 1.00 . A A .  59 GLU OE2  1 1 
       20 36074 1 1  44 THR C    C 11.618  -7.429 -28.602 1.00 . A A .  60 THR C    1 1 
       20 36075 1 1  44 THR CA   C 10.252  -7.315 -27.888 1.00 . A A .  60 THR CA   1 1 
       20 36076 1 1  44 THR CB   C 10.309  -7.992 -26.470 1.00 . A A .  60 THR CB   1 1 
       20 36077 1 1  44 THR CG2  C 11.218  -7.228 -25.485 1.00 . A A .  60 THR CG2  1 1 
       20 36078 1 1  44 THR H    H  8.744  -8.721 -28.452 1.00 . A A .  60 THR H    1 1 
       20 36079 1 1  44 THR HA   H 10.026  -6.258 -27.750 1.00 . A A .  60 THR HA   1 1 
       20 36080 1 1  44 THR HB   H 10.678  -9.011 -26.579 1.00 . A A .  60 THR HB   1 1 
       20 36081 1 1  44 THR HG1  H  8.737  -8.964 -25.786 1.00 . A A .  60 THR HG1  1 1 
       20 36082 1 1  44 THR HG21 H 12.212  -7.137 -25.902 1.00 . A A .  60 THR HG21 1 1 
       20 36083 1 1  44 THR HG22 H 11.277  -7.765 -24.549 1.00 . A A .  60 THR HG22 1 1 
       20 36084 1 1  44 THR HG23 H 10.815  -6.238 -25.303 1.00 . A A .  60 THR HG23 1 1 
       20 36085 1 1  44 THR N    N  9.176  -7.886 -28.734 1.00 . A A .  60 THR N    1 1 
       20 36086 1 1  44 THR O    O 12.463  -6.518 -28.500 1.00 . A A .  60 THR O    1 1 
       20 36087 1 1  44 THR OG1  O  8.991  -8.044 -25.907 1.00 . A A .  60 THR OG1  1 1 
       20 36088 1 1  45 MET C    C 12.934  -7.653 -31.323 1.00 . A A .  61 MET C    1 1 
       20 36089 1 1  45 MET CA   C 12.990  -8.709 -30.225 1.00 . A A .  61 MET CA   1 1 
       20 36090 1 1  45 MET CB   C 13.107 -10.126 -30.867 1.00 . A A .  61 MET CB   1 1 
       20 36091 1 1  45 MET CE   C 15.578 -12.047 -31.809 1.00 . A A .  61 MET CE   1 1 
       20 36092 1 1  45 MET CG   C 13.641 -11.225 -29.938 1.00 . A A .  61 MET CG   1 1 
       20 36093 1 1  45 MET H    H 11.165  -9.279 -29.285 1.00 . A A .  61 MET H    1 1 
       20 36094 1 1  45 MET HA   H 13.877  -8.526 -29.619 1.00 . A A .  61 MET HA   1 1 
       20 36095 1 1  45 MET HB2  H 12.127 -10.432 -31.218 1.00 . A A .  61 MET HB2  1 1 
       20 36096 1 1  45 MET HB3  H 13.770 -10.072 -31.727 1.00 . A A .  61 MET HB3  1 1 
       20 36097 1 1  45 MET HE1  H 16.341 -11.648 -31.156 1.00 . A A .  61 MET HE1  1 1 
       20 36098 1 1  45 MET HE2  H 15.216 -11.263 -32.459 1.00 . A A .  61 MET HE2  1 1 
       20 36099 1 1  45 MET HE3  H 15.996 -12.845 -32.404 1.00 . A A .  61 MET HE3  1 1 
       20 36100 1 1  45 MET HG2  H 14.468 -10.831 -29.363 1.00 . A A .  61 MET HG2  1 1 
       20 36101 1 1  45 MET HG3  H 12.851 -11.523 -29.257 1.00 . A A .  61 MET HG3  1 1 
       20 36102 1 1  45 MET N    N 11.821  -8.553 -29.339 1.00 . A A .  61 MET N    1 1 
       20 36103 1 1  45 MET O    O 13.881  -6.910 -31.486 1.00 . A A .  61 MET O    1 1 
       20 36104 1 1  45 MET SD   S 14.215 -12.695 -30.832 1.00 . A A .  61 MET SD   1 1 
       20 36105 1 1  46 ALA C    C 11.834  -5.160 -32.683 1.00 . A A .  62 ALA C    1 1 
       20 36106 1 1  46 ALA CA   C 11.565  -6.611 -33.125 1.00 . A A .  62 ALA CA   1 1 
       20 36107 1 1  46 ALA CB   C 10.145  -6.755 -33.702 1.00 . A A .  62 ALA CB   1 1 
       20 36108 1 1  46 ALA H    H 11.051  -8.176 -31.781 1.00 . A A .  62 ALA H    1 1 
       20 36109 1 1  46 ALA HA   H 12.270  -6.865 -33.916 1.00 . A A .  62 ALA HA   1 1 
       20 36110 1 1  46 ALA HB1  H  9.412  -6.508 -32.944 1.00 . A A .  62 ALA HB1  1 1 
       20 36111 1 1  46 ALA HB2  H  9.987  -7.776 -34.031 1.00 . A A .  62 ALA HB2  1 1 
       20 36112 1 1  46 ALA HB3  H 10.022  -6.088 -34.544 1.00 . A A .  62 ALA HB3  1 1 
       20 36113 1 1  46 ALA N    N 11.782  -7.570 -32.021 1.00 . A A .  62 ALA N    1 1 
       20 36114 1 1  46 ALA O    O 12.320  -4.368 -33.476 1.00 . A A .  62 ALA O    1 1 
       20 36115 1 1  47 GLU C    C 13.316  -3.275 -30.626 1.00 . A A .  63 GLU C    1 1 
       20 36116 1 1  47 GLU CA   C 11.802  -3.535 -30.786 1.00 . A A .  63 GLU CA   1 1 
       20 36117 1 1  47 GLU CB   C 11.075  -3.411 -29.412 1.00 . A A .  63 GLU CB   1 1 
       20 36118 1 1  47 GLU CD   C  8.840  -3.272 -28.139 1.00 . A A .  63 GLU CD   1 1 
       20 36119 1 1  47 GLU CG   C  9.537  -3.303 -29.510 1.00 . A A .  63 GLU CG   1 1 
       20 36120 1 1  47 GLU H    H 11.155  -5.555 -30.833 1.00 . A A .  63 GLU H    1 1 
       20 36121 1 1  47 GLU HA   H 11.395  -2.786 -31.462 1.00 . A A .  63 GLU HA   1 1 
       20 36122 1 1  47 GLU HB2  H 11.318  -4.282 -28.813 1.00 . A A .  63 GLU HB2  1 1 
       20 36123 1 1  47 GLU HB3  H 11.440  -2.527 -28.897 1.00 . A A .  63 GLU HB3  1 1 
       20 36124 1 1  47 GLU HG2  H  9.284  -2.395 -30.051 1.00 . A A .  63 GLU HG2  1 1 
       20 36125 1 1  47 GLU HG3  H  9.165  -4.153 -30.075 1.00 . A A .  63 GLU HG3  1 1 
       20 36126 1 1  47 GLU N    N 11.549  -4.857 -31.395 1.00 . A A .  63 GLU N    1 1 
       20 36127 1 1  47 GLU O    O 13.832  -2.288 -31.164 1.00 . A A .  63 GLU O    1 1 
       20 36128 1 1  47 GLU OE1  O  8.737  -2.183 -27.532 1.00 . A A .  63 GLU OE1  1 1 
       20 36129 1 1  47 GLU OE2  O  8.406  -4.341 -27.648 1.00 . A A .  63 GLU OE2  1 1 
       20 36130 1 1  48 THR C    C 16.314  -4.108 -30.953 1.00 . A A .  64 THR C    1 1 
       20 36131 1 1  48 THR CA   C 15.486  -4.005 -29.647 1.00 . A A .  64 THR CA   1 1 
       20 36132 1 1  48 THR CB   C 16.016  -5.016 -28.567 1.00 . A A .  64 THR CB   1 1 
       20 36133 1 1  48 THR CG2  C 15.937  -6.474 -29.036 1.00 . A A .  64 THR CG2  1 1 
       20 36134 1 1  48 THR H    H 13.564  -4.972 -29.553 1.00 . A A .  64 THR H    1 1 
       20 36135 1 1  48 THR HA   H 15.618  -3.001 -29.248 1.00 . A A .  64 THR HA   1 1 
       20 36136 1 1  48 THR HB   H 15.406  -4.911 -27.675 1.00 . A A .  64 THR HB   1 1 
       20 36137 1 1  48 THR HG1  H 17.640  -5.230 -27.453 1.00 . A A .  64 THR HG1  1 1 
       20 36138 1 1  48 THR HG21 H 14.908  -6.728 -29.262 1.00 . A A .  64 THR HG21 1 1 
       20 36139 1 1  48 THR HG22 H 16.300  -7.132 -28.257 1.00 . A A .  64 THR HG22 1 1 
       20 36140 1 1  48 THR HG23 H 16.543  -6.608 -29.924 1.00 . A A .  64 THR HG23 1 1 
       20 36141 1 1  48 THR N    N 14.028  -4.176 -29.911 1.00 . A A .  64 THR N    1 1 
       20 36142 1 1  48 THR O    O 17.399  -3.524 -31.060 1.00 . A A .  64 THR O    1 1 
       20 36143 1 1  48 THR OG1  O 17.381  -4.709 -28.220 1.00 . A A .  64 THR OG1  1 1 
       20 36144 1 1  49 LEU C    C 16.225  -3.609 -34.016 1.00 . A A .  65 LEU C    1 1 
       20 36145 1 1  49 LEU CA   C 16.338  -4.947 -33.290 1.00 . A A .  65 LEU CA   1 1 
       20 36146 1 1  49 LEU CB   C 15.644  -6.069 -34.107 1.00 . A A .  65 LEU CB   1 1 
       20 36147 1 1  49 LEU CD1  C 15.020  -8.533 -34.414 1.00 . A A .  65 LEU CD1  1 1 
       20 36148 1 1  49 LEU CD2  C 17.443  -7.886 -33.904 1.00 . A A .  65 LEU CD2  1 1 
       20 36149 1 1  49 LEU CG   C 15.953  -7.540 -33.682 1.00 . A A .  65 LEU CG   1 1 
       20 36150 1 1  49 LEU H    H 14.925  -5.298 -31.757 1.00 . A A .  65 LEU H    1 1 
       20 36151 1 1  49 LEU HA   H 17.389  -5.196 -33.173 1.00 . A A .  65 LEU HA   1 1 
       20 36152 1 1  49 LEU HB2  H 14.569  -5.916 -34.035 1.00 . A A .  65 LEU HB2  1 1 
       20 36153 1 1  49 LEU HB3  H 15.925  -5.959 -35.151 1.00 . A A .  65 LEU HB3  1 1 
       20 36154 1 1  49 LEU HD11 H 15.167  -8.459 -35.485 1.00 . A A .  65 LEU HD11 1 1 
       20 36155 1 1  49 LEU HD12 H 13.989  -8.296 -34.181 1.00 . A A .  65 LEU HD12 1 1 
       20 36156 1 1  49 LEU HD13 H 15.231  -9.542 -34.088 1.00 . A A .  65 LEU HD13 1 1 
       20 36157 1 1  49 LEU HD21 H 18.063  -7.210 -33.331 1.00 . A A .  65 LEU HD21 1 1 
       20 36158 1 1  49 LEU HD22 H 17.693  -7.798 -34.954 1.00 . A A .  65 LEU HD22 1 1 
       20 36159 1 1  49 LEU HD23 H 17.634  -8.901 -33.575 1.00 . A A .  65 LEU HD23 1 1 
       20 36160 1 1  49 LEU HG   H 15.749  -7.642 -32.621 1.00 . A A .  65 LEU HG   1 1 
       20 36161 1 1  49 LEU N    N 15.760  -4.832 -31.944 1.00 . A A .  65 LEU N    1 1 
       20 36162 1 1  49 LEU O    O 17.243  -2.996 -34.291 1.00 . A A .  65 LEU O    1 1 
       20 36163 1 1  50 LYS C    C 15.345  -0.660 -34.309 1.00 . A A .  66 LYS C    1 1 
       20 36164 1 1  50 LYS CA   C 14.704  -1.878 -35.006 1.00 . A A .  66 LYS CA   1 1 
       20 36165 1 1  50 LYS CB   C 13.172  -1.639 -35.207 1.00 . A A .  66 LYS CB   1 1 
       20 36166 1 1  50 LYS CD   C 10.843  -1.203 -34.097 1.00 . A A .  66 LYS CD   1 1 
       20 36167 1 1  50 LYS CE   C 10.382   0.126 -34.734 1.00 . A A .  66 LYS CE   1 1 
       20 36168 1 1  50 LYS CG   C 12.383  -1.327 -33.910 1.00 . A A .  66 LYS CG   1 1 
       20 36169 1 1  50 LYS H    H 14.214  -3.639 -33.896 1.00 . A A .  66 LYS H    1 1 
       20 36170 1 1  50 LYS HA   H 15.166  -1.988 -35.983 1.00 . A A .  66 LYS HA   1 1 
       20 36171 1 1  50 LYS HB2  H 13.036  -0.810 -35.894 1.00 . A A .  66 LYS HB2  1 1 
       20 36172 1 1  50 LYS HB3  H 12.741  -2.528 -35.660 1.00 . A A .  66 LYS HB3  1 1 
       20 36173 1 1  50 LYS HD2  H 10.501  -2.018 -34.724 1.00 . A A .  66 LYS HD2  1 1 
       20 36174 1 1  50 LYS HD3  H 10.371  -1.299 -33.122 1.00 . A A .  66 LYS HD3  1 1 
       20 36175 1 1  50 LYS HE2  H  9.304   0.185 -34.678 1.00 . A A .  66 LYS HE2  1 1 
       20 36176 1 1  50 LYS HE3  H 10.806   0.948 -34.170 1.00 . A A .  66 LYS HE3  1 1 
       20 36177 1 1  50 LYS HG2  H 12.575  -2.124 -33.200 1.00 . A A .  66 LYS HG2  1 1 
       20 36178 1 1  50 LYS HG3  H 12.760  -0.399 -33.494 1.00 . A A .  66 LYS HG3  1 1 
       20 36179 1 1  50 LYS HZ1  H 10.434  -0.537 -36.713 1.00 . A A .  66 LYS HZ1  1 1 
       20 36180 1 1  50 LYS HZ2  H 11.811   0.321 -36.248 1.00 . A A .  66 LYS HZ2  1 1 
       20 36181 1 1  50 LYS HZ3  H 10.369   1.142 -36.556 1.00 . A A .  66 LYS HZ3  1 1 
       20 36182 1 1  50 LYS N    N 14.975  -3.135 -34.251 1.00 . A A .  66 LYS N    1 1 
       20 36183 1 1  50 LYS NZ   N 10.779   0.270 -36.159 1.00 . A A .  66 LYS NZ   1 1 
       20 36184 1 1  50 LYS O    O 15.555   0.376 -34.940 1.00 . A A .  66 LYS O    1 1 
       20 36185 1 1  51 SER C    C 17.785   0.430 -32.720 1.00 . A A .  67 SER C    1 1 
       20 36186 1 1  51 SER CA   C 16.335   0.219 -32.204 1.00 . A A .  67 SER CA   1 1 
       20 36187 1 1  51 SER CB   C 16.333  -0.187 -30.709 1.00 . A A .  67 SER CB   1 1 
       20 36188 1 1  51 SER H    H 15.357  -1.637 -32.553 1.00 . A A .  67 SER H    1 1 
       20 36189 1 1  51 SER HA   H 15.786   1.151 -32.314 1.00 . A A .  67 SER HA   1 1 
       20 36190 1 1  51 SER HB2  H 15.312  -0.341 -30.374 1.00 . A A .  67 SER HB2  1 1 
       20 36191 1 1  51 SER HB3  H 16.888  -1.110 -30.584 1.00 . A A .  67 SER HB3  1 1 
       20 36192 1 1  51 SER HG   H 16.305   1.085 -29.207 1.00 . A A .  67 SER HG   1 1 
       20 36193 1 1  51 SER N    N 15.636  -0.805 -33.001 1.00 . A A .  67 SER N    1 1 
       20 36194 1 1  51 SER O    O 18.226   1.569 -32.903 1.00 . A A .  67 SER O    1 1 
       20 36195 1 1  51 SER OG   O 16.927   0.811 -29.891 1.00 . A A .  67 SER OG   1 1 
       20 36196 1 1  52 THR C    C 20.001  -0.890 -34.980 1.00 . A A .  68 THR C    1 1 
       20 36197 1 1  52 THR CA   C 19.912  -0.673 -33.446 1.00 . A A .  68 THR CA   1 1 
       20 36198 1 1  52 THR CB   C 20.750  -1.748 -32.666 1.00 . A A .  68 THR CB   1 1 
       20 36199 1 1  52 THR CG2  C 20.214  -3.173 -32.873 1.00 . A A .  68 THR CG2  1 1 
       20 36200 1 1  52 THR H    H 18.053  -1.552 -32.856 1.00 . A A .  68 THR H    1 1 
       20 36201 1 1  52 THR HA   H 20.337   0.308 -33.224 1.00 . A A .  68 THR HA   1 1 
       20 36202 1 1  52 THR HB   H 20.688  -1.514 -31.609 1.00 . A A .  68 THR HB   1 1 
       20 36203 1 1  52 THR HG1  H 22.234  -1.265 -33.901 1.00 . A A .  68 THR HG1  1 1 
       20 36204 1 1  52 THR HG21 H 20.298  -3.448 -33.915 1.00 . A A .  68 THR HG21 1 1 
       20 36205 1 1  52 THR HG22 H 19.174  -3.224 -32.573 1.00 . A A .  68 THR HG22 1 1 
       20 36206 1 1  52 THR HG23 H 20.791  -3.870 -32.276 1.00 . A A .  68 THR HG23 1 1 
       20 36207 1 1  52 THR N    N 18.496  -0.684 -32.979 1.00 . A A .  68 THR N    1 1 
       20 36208 1 1  52 THR O    O 21.076  -0.761 -35.576 1.00 . A A .  68 THR O    1 1 
       20 36209 1 1  52 THR OG1  O 22.143  -1.703 -33.043 1.00 . A A .  68 THR OG1  1 1 
       20 36210 1 1  53 MET C    C 18.240  -0.038 -37.682 1.00 . A A .  69 MET C    1 1 
       20 36211 1 1  53 MET CA   C 18.725  -1.365 -37.076 1.00 . A A .  69 MET CA   1 1 
       20 36212 1 1  53 MET CB   C 17.712  -2.500 -37.433 1.00 . A A .  69 MET CB   1 1 
       20 36213 1 1  53 MET CE   C 18.575  -4.317 -39.960 1.00 . A A .  69 MET CE   1 1 
       20 36214 1 1  53 MET CG   C 18.240  -3.926 -37.215 1.00 . A A .  69 MET CG   1 1 
       20 36215 1 1  53 MET H    H 18.052  -1.315 -35.063 1.00 . A A .  69 MET H    1 1 
       20 36216 1 1  53 MET HA   H 19.702  -1.610 -37.480 1.00 . A A .  69 MET HA   1 1 
       20 36217 1 1  53 MET HB2  H 16.823  -2.375 -36.827 1.00 . A A .  69 MET HB2  1 1 
       20 36218 1 1  53 MET HB3  H 17.429  -2.407 -38.478 1.00 . A A .  69 MET HB3  1 1 
       20 36219 1 1  53 MET HE1  H 19.226  -4.577 -40.779 1.00 . A A .  69 MET HE1  1 1 
       20 36220 1 1  53 MET HE2  H 18.192  -3.317 -40.109 1.00 . A A .  69 MET HE2  1 1 
       20 36221 1 1  53 MET HE3  H 17.750  -5.015 -39.924 1.00 . A A .  69 MET HE3  1 1 
       20 36222 1 1  53 MET HG2  H 18.670  -3.997 -36.223 1.00 . A A .  69 MET HG2  1 1 
       20 36223 1 1  53 MET HG3  H 17.417  -4.629 -37.292 1.00 . A A .  69 MET HG3  1 1 
       20 36224 1 1  53 MET N    N 18.854  -1.207 -35.609 1.00 . A A .  69 MET N    1 1 
       20 36225 1 1  53 MET O    O 17.482   0.680 -37.021 1.00 . A A .  69 MET O    1 1 
       20 36226 1 1  53 MET SD   S 19.502  -4.387 -38.423 1.00 . A A .  69 MET SD   1 1 
       20 36227 1 1  54 PRO C    C 16.564   1.236 -39.860 1.00 . A A .  70 PRO C    1 1 
       20 36228 1 1  54 PRO CA   C 18.085   1.461 -39.685 1.00 . A A .  70 PRO CA   1 1 
       20 36229 1 1  54 PRO CB   C 18.864   1.481 -41.034 1.00 . A A .  70 PRO CB   1 1 
       20 36230 1 1  54 PRO CD   C 19.812  -0.283 -39.680 1.00 . A A .  70 PRO CD   1 1 
       20 36231 1 1  54 PRO CG   C 19.566   0.151 -41.108 1.00 . A A .  70 PRO CG   1 1 
       20 36232 1 1  54 PRO HA   H 18.241   2.401 -39.157 1.00 . A A .  70 PRO HA   1 1 
       20 36233 1 1  54 PRO HB2  H 18.181   1.621 -41.868 1.00 . A A .  70 PRO HB2  1 1 
       20 36234 1 1  54 PRO HB3  H 19.578   2.303 -41.027 1.00 . A A .  70 PRO HB3  1 1 
       20 36235 1 1  54 PRO HD2  H 19.787  -1.366 -39.600 1.00 . A A .  70 PRO HD2  1 1 
       20 36236 1 1  54 PRO HD3  H 20.760   0.092 -39.317 1.00 . A A .  70 PRO HD3  1 1 
       20 36237 1 1  54 PRO HG2  H 18.933  -0.573 -41.614 1.00 . A A .  70 PRO HG2  1 1 
       20 36238 1 1  54 PRO HG3  H 20.505   0.255 -41.643 1.00 . A A .  70 PRO HG3  1 1 
       20 36239 1 1  54 PRO N    N 18.683   0.331 -38.934 1.00 . A A .  70 PRO N    1 1 
       20 36240 1 1  54 PRO O    O 15.763   2.051 -39.398 1.00 . A A .  70 PRO O    1 1 
       20 36241 1 1  55 ASP C    C 14.863  -1.967 -40.567 1.00 . A A .  71 ASP C    1 1 
       20 36242 1 1  55 ASP CA   C 14.808  -0.436 -40.490 1.00 . A A .  71 ASP CA   1 1 
       20 36243 1 1  55 ASP CB   C 13.954   0.120 -41.687 1.00 . A A .  71 ASP CB   1 1 
       20 36244 1 1  55 ASP CG   C 13.666   1.627 -41.616 1.00 . A A .  71 ASP CG   1 1 
       20 36245 1 1  55 ASP H    H 16.880  -0.414 -40.962 1.00 . A A .  71 ASP H    1 1 
       20 36246 1 1  55 ASP HA   H 14.323  -0.164 -39.556 1.00 . A A .  71 ASP HA   1 1 
       20 36247 1 1  55 ASP HB2  H 14.480  -0.091 -42.614 1.00 . A A .  71 ASP HB2  1 1 
       20 36248 1 1  55 ASP HB3  H 13.000  -0.408 -41.717 1.00 . A A .  71 ASP HB3  1 1 
       20 36249 1 1  55 ASP N    N 16.192   0.097 -40.488 1.00 . A A .  71 ASP N    1 1 
       20 36250 1 1  55 ASP O    O 14.700  -2.661 -39.554 1.00 . A A .  71 ASP O    1 1 
       20 36251 1 1  55 ASP OD1  O 12.866   2.041 -40.758 1.00 . A A .  71 ASP OD1  1 1 
       20 36252 1 1  55 ASP OD2  O 14.238   2.410 -42.399 1.00 . A A .  71 ASP OD2  1 1 
       20 36253 1 1  56 ARG C    C 15.652  -4.130 -43.551 1.00 . A A .  72 ARG C    1 1 
       20 36254 1 1  56 ARG CA   C 15.083  -3.905 -42.141 1.00 . A A .  72 ARG CA   1 1 
       20 36255 1 1  56 ARG CB   C 13.610  -4.394 -42.034 1.00 . A A .  72 ARG CB   1 1 
       20 36256 1 1  56 ARG CD   C 11.162  -3.637 -42.086 1.00 . A A .  72 ARG CD   1 1 
       20 36257 1 1  56 ARG CG   C 12.552  -3.474 -42.712 1.00 . A A .  72 ARG CG   1 1 
       20 36258 1 1  56 ARG CZ   C  9.708  -1.600 -42.068 1.00 . A A .  72 ARG CZ   1 1 
       20 36259 1 1  56 ARG H    H 15.444  -1.850 -42.488 1.00 . A A .  72 ARG H    1 1 
       20 36260 1 1  56 ARG HA   H 15.694  -4.455 -41.429 1.00 . A A .  72 ARG HA   1 1 
       20 36261 1 1  56 ARG HB2  H 13.535  -5.384 -42.472 1.00 . A A .  72 ARG HB2  1 1 
       20 36262 1 1  56 ARG HB3  H 13.366  -4.475 -40.981 1.00 . A A .  72 ARG HB3  1 1 
       20 36263 1 1  56 ARG HD2  H 10.835  -4.646 -42.240 1.00 . A A .  72 ARG HD2  1 1 
       20 36264 1 1  56 ARG HD3  H 11.235  -3.459 -41.017 1.00 . A A .  72 ARG HD3  1 1 
       20 36265 1 1  56 ARG HE   H  9.784  -2.967 -43.538 1.00 . A A .  72 ARG HE   1 1 
       20 36266 1 1  56 ARG HG2  H 12.861  -2.442 -42.599 1.00 . A A .  72 ARG HG2  1 1 
       20 36267 1 1  56 ARG HG3  H 12.494  -3.710 -43.769 1.00 . A A .  72 ARG HG3  1 1 
       20 36268 1 1  56 ARG HH11 H 10.903  -1.741 -40.437 1.00 . A A .  72 ARG HH11 1 1 
       20 36269 1 1  56 ARG HH12 H  9.852  -0.367 -40.466 1.00 . A A .  72 ARG HH12 1 1 
       20 36270 1 1  56 ARG HH21 H  8.399  -1.160 -43.552 1.00 . A A .  72 ARG HH21 1 1 
       20 36271 1 1  56 ARG HH22 H  8.436  -0.031 -42.234 1.00 . A A .  72 ARG HH22 1 1 
       20 36272 1 1  56 ARG N    N 15.163  -2.473 -41.787 1.00 . A A .  72 ARG N    1 1 
       20 36273 1 1  56 ARG NE   N 10.163  -2.721 -42.661 1.00 . A A .  72 ARG NE   1 1 
       20 36274 1 1  56 ARG NH1  N 10.197  -1.205 -40.897 1.00 . A A .  72 ARG NH1  1 1 
       20 36275 1 1  56 ARG NH2  N  8.779  -0.871 -42.665 1.00 . A A .  72 ARG NH2  1 1 
       20 36276 1 1  56 ARG O    O 15.567  -3.248 -44.408 1.00 . A A .  72 ARG O    1 1 
       20 36277 1 1  57 GLY C    C 18.405  -5.432 -44.997 1.00 . A A .  73 GLY C    1 1 
       20 36278 1 1  57 GLY CA   C 16.894  -5.654 -45.057 1.00 . A A .  73 GLY CA   1 1 
       20 36279 1 1  57 GLY H    H 16.207  -5.994 -43.073 1.00 . A A .  73 GLY H    1 1 
       20 36280 1 1  57 GLY HA2  H 16.699  -6.696 -45.280 1.00 . A A .  73 GLY HA2  1 1 
       20 36281 1 1  57 GLY HA3  H 16.480  -5.051 -45.855 1.00 . A A .  73 GLY HA3  1 1 
       20 36282 1 1  57 GLY N    N 16.230  -5.322 -43.783 1.00 . A A .  73 GLY N    1 1 
       20 36283 1 1  57 GLY O    O 19.167  -6.048 -45.756 1.00 . A A .  73 GLY O    1 1 
       20 36284 1 1  58 ALA C    C 20.773  -5.445 -42.856 1.00 . A A .  74 ALA C    1 1 
       20 36285 1 1  58 ALA CA   C 20.253  -4.296 -43.772 1.00 . A A .  74 ALA CA   1 1 
       20 36286 1 1  58 ALA CB   C 20.397  -2.915 -43.094 1.00 . A A .  74 ALA CB   1 1 
       20 36287 1 1  58 ALA H    H 18.165  -3.958 -43.659 1.00 . A A .  74 ALA H    1 1 
       20 36288 1 1  58 ALA HA   H 20.824  -4.291 -44.697 1.00 . A A .  74 ALA HA   1 1 
       20 36289 1 1  58 ALA HB1  H 19.820  -2.891 -42.177 1.00 . A A .  74 ALA HB1  1 1 
       20 36290 1 1  58 ALA HB2  H 20.035  -2.139 -43.759 1.00 . A A .  74 ALA HB2  1 1 
       20 36291 1 1  58 ALA HB3  H 21.438  -2.725 -42.864 1.00 . A A .  74 ALA HB3  1 1 
       20 36292 1 1  58 ALA N    N 18.831  -4.517 -44.103 1.00 . A A .  74 ALA N    1 1 
       20 36293 1 1  58 ALA O    O 19.948  -6.211 -42.322 1.00 . A A .  74 ALA O    1 1 
       20 36294 1 1  59 PRO C    C 22.224  -6.410 -40.294 1.00 . A A .  75 PRO C    1 1 
       20 36295 1 1  59 PRO CA   C 22.697  -6.641 -41.753 1.00 . A A .  75 PRO CA   1 1 
       20 36296 1 1  59 PRO CB   C 24.242  -6.471 -41.905 1.00 . A A .  75 PRO CB   1 1 
       20 36297 1 1  59 PRO CD   C 23.224  -4.930 -43.425 1.00 . A A .  75 PRO CD   1 1 
       20 36298 1 1  59 PRO CG   C 24.421  -5.114 -42.521 1.00 . A A .  75 PRO CG   1 1 
       20 36299 1 1  59 PRO HA   H 22.413  -7.646 -42.063 1.00 . A A .  75 PRO HA   1 1 
       20 36300 1 1  59 PRO HB2  H 24.735  -6.543 -40.938 1.00 . A A .  75 PRO HB2  1 1 
       20 36301 1 1  59 PRO HB3  H 24.633  -7.252 -42.553 1.00 . A A .  75 PRO HB3  1 1 
       20 36302 1 1  59 PRO HD2  H 22.997  -3.877 -43.547 1.00 . A A .  75 PRO HD2  1 1 
       20 36303 1 1  59 PRO HD3  H 23.395  -5.391 -44.391 1.00 . A A .  75 PRO HD3  1 1 
       20 36304 1 1  59 PRO HG2  H 24.436  -4.348 -41.748 1.00 . A A .  75 PRO HG2  1 1 
       20 36305 1 1  59 PRO HG3  H 25.343  -5.080 -43.094 1.00 . A A .  75 PRO HG3  1 1 
       20 36306 1 1  59 PRO N    N 22.133  -5.632 -42.694 1.00 . A A .  75 PRO N    1 1 
       20 36307 1 1  59 PRO O    O 22.413  -5.318 -39.729 1.00 . A A .  75 PRO O    1 1 
       20 36308 1 1  60 LEU C    C 22.326  -7.506 -37.321 1.00 . A A .  76 LEU C    1 1 
       20 36309 1 1  60 LEU CA   C 21.124  -7.477 -38.316 1.00 . A A .  76 LEU CA   1 1 
       20 36310 1 1  60 LEU CB   C 20.130  -8.682 -38.100 1.00 . A A .  76 LEU CB   1 1 
       20 36311 1 1  60 LEU CD1  C 21.764 -10.720 -38.193 1.00 . A A .  76 LEU CD1  1 1 
       20 36312 1 1  60 LEU CD2  C 19.293 -11.056 -38.660 1.00 . A A .  76 LEU CD2  1 1 
       20 36313 1 1  60 LEU CG   C 20.482 -10.075 -38.758 1.00 . A A .  76 LEU CG   1 1 
       20 36314 1 1  60 LEU H    H 21.458  -8.253 -40.266 1.00 . A A .  76 LEU H    1 1 
       20 36315 1 1  60 LEU HA   H 20.582  -6.541 -38.156 1.00 . A A .  76 LEU HA   1 1 
       20 36316 1 1  60 LEU HB2  H 20.016  -8.837 -37.031 1.00 . A A .  76 LEU HB2  1 1 
       20 36317 1 1  60 LEU HB3  H 19.164  -8.373 -38.488 1.00 . A A .  76 LEU HB3  1 1 
       20 36318 1 1  60 LEU HD11 H 22.601 -10.054 -38.350 1.00 . A A .  76 LEU HD11 1 1 
       20 36319 1 1  60 LEU HD12 H 21.961 -11.655 -38.703 1.00 . A A .  76 LEU HD12 1 1 
       20 36320 1 1  60 LEU HD13 H 21.649 -10.908 -37.131 1.00 . A A .  76 LEU HD13 1 1 
       20 36321 1 1  60 LEU HD21 H 19.074 -11.275 -37.620 1.00 . A A .  76 LEU HD21 1 1 
       20 36322 1 1  60 LEU HD22 H 19.535 -11.977 -39.175 1.00 . A A .  76 LEU HD22 1 1 
       20 36323 1 1  60 LEU HD23 H 18.420 -10.615 -39.123 1.00 . A A .  76 LEU HD23 1 1 
       20 36324 1 1  60 LEU HG   H 20.662  -9.907 -39.812 1.00 . A A .  76 LEU HG   1 1 
       20 36325 1 1  60 LEU N    N 21.597  -7.456 -39.720 1.00 . A A .  76 LEU N    1 1 
       20 36326 1 1  60 LEU O    O 23.410  -7.962 -37.698 1.00 . A A .  76 LEU O    1 1 
       20 36327 1 1  61 PRO C    C 23.772  -8.377 -34.680 1.00 . A A .  77 PRO C    1 1 
       20 36328 1 1  61 PRO CA   C 23.275  -6.959 -35.046 1.00 . A A .  77 PRO CA   1 1 
       20 36329 1 1  61 PRO CB   C 22.618  -6.264 -33.818 1.00 . A A .  77 PRO CB   1 1 
       20 36330 1 1  61 PRO CD   C 20.913  -6.412 -35.481 1.00 . A A .  77 PRO CD   1 1 
       20 36331 1 1  61 PRO CG   C 21.150  -6.510 -33.993 1.00 . A A .  77 PRO CG   1 1 
       20 36332 1 1  61 PRO HA   H 24.114  -6.360 -35.405 1.00 . A A .  77 PRO HA   1 1 
       20 36333 1 1  61 PRO HB2  H 22.990  -6.685 -32.886 1.00 . A A .  77 PRO HB2  1 1 
       20 36334 1 1  61 PRO HB3  H 22.840  -5.198 -33.834 1.00 . A A .  77 PRO HB3  1 1 
       20 36335 1 1  61 PRO HD2  H 20.051  -6.996 -35.770 1.00 . A A .  77 PRO HD2  1 1 
       20 36336 1 1  61 PRO HD3  H 20.781  -5.379 -35.791 1.00 . A A .  77 PRO HD3  1 1 
       20 36337 1 1  61 PRO HG2  H 20.889  -7.500 -33.628 1.00 . A A .  77 PRO HG2  1 1 
       20 36338 1 1  61 PRO HG3  H 20.577  -5.754 -33.469 1.00 . A A .  77 PRO HG3  1 1 
       20 36339 1 1  61 PRO N    N 22.168  -6.991 -36.053 1.00 . A A .  77 PRO N    1 1 
       20 36340 1 1  61 PRO O    O 22.980  -9.318 -34.660 1.00 . A A .  77 PRO O    1 1 
       20 36341 1 1  62 GLU C    C 25.469 -10.063 -32.493 1.00 . A A .  78 GLU C    1 1 
       20 36342 1 1  62 GLU CA   C 25.698  -9.789 -33.989 1.00 . A A .  78 GLU CA   1 1 
       20 36343 1 1  62 GLU CB   C 27.227  -9.838 -34.304 1.00 . A A .  78 GLU CB   1 1 
       20 36344 1 1  62 GLU CD   C 27.719  -8.020 -36.076 1.00 . A A .  78 GLU CD   1 1 
       20 36345 1 1  62 GLU CG   C 27.632  -9.526 -35.769 1.00 . A A .  78 GLU CG   1 1 
       20 36346 1 1  62 GLU H    H 25.642  -7.712 -34.404 1.00 . A A .  78 GLU H    1 1 
       20 36347 1 1  62 GLU HA   H 25.204 -10.580 -34.556 1.00 . A A .  78 GLU HA   1 1 
       20 36348 1 1  62 GLU HB2  H 27.739  -9.132 -33.655 1.00 . A A .  78 GLU HB2  1 1 
       20 36349 1 1  62 GLU HB3  H 27.590 -10.837 -34.064 1.00 . A A .  78 GLU HB3  1 1 
       20 36350 1 1  62 GLU HG2  H 28.603  -9.971 -35.969 1.00 . A A .  78 GLU HG2  1 1 
       20 36351 1 1  62 GLU HG3  H 26.906  -9.980 -36.435 1.00 . A A .  78 GLU HG3  1 1 
       20 36352 1 1  62 GLU N    N 25.081  -8.505 -34.380 1.00 . A A .  78 GLU N    1 1 
       20 36353 1 1  62 GLU O    O 25.765 -11.153 -32.008 1.00 . A A .  78 GLU O    1 1 
       20 36354 1 1  62 GLU OE1  O 28.765  -7.407 -35.774 1.00 . A A .  78 GLU OE1  1 1 
       20 36355 1 1  62 GLU OE2  O 26.744  -7.434 -36.586 1.00 . A A .  78 GLU OE2  1 1 
       20 36356 1 1  63 ASN C    C 23.257  -8.500 -30.136 1.00 . A A .  79 ASN C    1 1 
       20 36357 1 1  63 ASN CA   C 24.603  -9.197 -30.341 1.00 . A A .  79 ASN CA   1 1 
       20 36358 1 1  63 ASN CB   C 25.695  -8.607 -29.396 1.00 . A A .  79 ASN CB   1 1 
       20 36359 1 1  63 ASN CG   C 26.936  -9.502 -29.283 1.00 . A A .  79 ASN CG   1 1 
       20 36360 1 1  63 ASN H    H 24.885  -8.175 -32.173 1.00 . A A .  79 ASN H    1 1 
       20 36361 1 1  63 ASN HA   H 24.480 -10.257 -30.128 1.00 . A A .  79 ASN HA   1 1 
       20 36362 1 1  63 ASN HB2  H 26.002  -7.636 -29.766 1.00 . A A .  79 ASN HB2  1 1 
       20 36363 1 1  63 ASN HB3  H 25.276  -8.479 -28.402 1.00 . A A .  79 ASN HB3  1 1 
       20 36364 1 1  63 ASN HD21 H 27.619  -8.847 -31.028 1.00 . A A .  79 ASN HD21 1 1 
       20 36365 1 1  63 ASN HD22 H 28.592 -10.037 -30.237 1.00 . A A .  79 ASN HD22 1 1 
       20 36366 1 1  63 ASN N    N 24.989  -9.053 -31.754 1.00 . A A .  79 ASN N    1 1 
       20 36367 1 1  63 ASN ND2  N 27.809  -9.450 -30.277 1.00 . A A .  79 ASN ND2  1 1 
       20 36368 1 1  63 ASN O    O 23.128  -7.294 -30.380 1.00 . A A .  79 ASN O    1 1 
       20 36369 1 1  63 ASN OD1  O 27.088 -10.267 -28.331 1.00 . A A .  79 ASN OD1  1 1 
       20 36370 1 1  64 ILE C    C 20.611  -8.990 -27.969 1.00 . A A .  80 ILE C    1 1 
       20 36371 1 1  64 ILE CA   C 20.886  -8.808 -29.470 1.00 . A A .  80 ILE CA   1 1 
       20 36372 1 1  64 ILE CB   C 19.785  -9.595 -30.316 1.00 . A A .  80 ILE CB   1 1 
       20 36373 1 1  64 ILE CD1  C 21.179 -10.583 -32.318 1.00 . A A .  80 ILE CD1  1 1 
       20 36374 1 1  64 ILE CG1  C 20.092  -9.609 -31.863 1.00 . A A .  80 ILE CG1  1 1 
       20 36375 1 1  64 ILE CG2  C 18.362  -9.022 -30.050 1.00 . A A .  80 ILE CG2  1 1 
       20 36376 1 1  64 ILE H    H 22.439 -10.239 -29.566 1.00 . A A .  80 ILE H    1 1 
       20 36377 1 1  64 ILE HA   H 20.826  -7.746 -29.723 1.00 . A A .  80 ILE HA   1 1 
       20 36378 1 1  64 ILE HB   H 19.780 -10.628 -29.960 1.00 . A A .  80 ILE HB   1 1 
       20 36379 1 1  64 ILE HD11 H 21.278 -10.532 -33.393 1.00 . A A .  80 ILE HD11 1 1 
       20 36380 1 1  64 ILE HD12 H 20.911 -11.591 -32.031 1.00 . A A .  80 ILE HD12 1 1 
       20 36381 1 1  64 ILE HD13 H 22.122 -10.318 -31.863 1.00 . A A .  80 ILE HD13 1 1 
       20 36382 1 1  64 ILE HG12 H 19.192  -9.878 -32.406 1.00 . A A .  80 ILE HG12 1 1 
       20 36383 1 1  64 ILE HG13 H 20.393  -8.615 -32.176 1.00 . A A .  80 ILE HG13 1 1 
       20 36384 1 1  64 ILE HG21 H 18.128  -9.098 -28.994 1.00 . A A .  80 ILE HG21 1 1 
       20 36385 1 1  64 ILE HG22 H 17.624  -9.584 -30.611 1.00 . A A .  80 ILE HG22 1 1 
       20 36386 1 1  64 ILE HG23 H 18.321  -7.983 -30.351 1.00 . A A .  80 ILE HG23 1 1 
       20 36387 1 1  64 ILE N    N 22.250  -9.289 -29.722 1.00 . A A .  80 ILE N    1 1 
       20 36388 1 1  64 ILE O    O 20.419 -10.118 -27.502 1.00 . A A .  80 ILE O    1 1 
       20 36389 1 1  65 ILE C    C 18.812  -7.804 -25.595 1.00 . A A .  81 ILE C    1 1 
       20 36390 1 1  65 ILE CA   C 20.331  -7.898 -25.775 1.00 . A A .  81 ILE CA   1 1 
       20 36391 1 1  65 ILE CB   C 21.057  -6.727 -25.012 1.00 . A A .  81 ILE CB   1 1 
       20 36392 1 1  65 ILE CD1  C 23.239  -8.101 -24.656 1.00 . A A .  81 ILE CD1  1 1 
       20 36393 1 1  65 ILE CG1  C 22.604  -6.833 -25.210 1.00 . A A .  81 ILE CG1  1 1 
       20 36394 1 1  65 ILE CG2  C 20.693  -6.706 -23.501 1.00 . A A .  81 ILE CG2  1 1 
       20 36395 1 1  65 ILE H    H 20.886  -7.038 -27.626 1.00 . A A .  81 ILE H    1 1 
       20 36396 1 1  65 ILE HA   H 20.684  -8.850 -25.358 1.00 . A A .  81 ILE HA   1 1 
       20 36397 1 1  65 ILE HB   H 20.716  -5.790 -25.445 1.00 . A A .  81 ILE HB   1 1 
       20 36398 1 1  65 ILE HD11 H 22.769  -8.973 -25.097 1.00 . A A .  81 ILE HD11 1 1 
       20 36399 1 1  65 ILE HD12 H 23.116  -8.133 -23.583 1.00 . A A .  81 ILE HD12 1 1 
       20 36400 1 1  65 ILE HD13 H 24.295  -8.110 -24.893 1.00 . A A .  81 ILE HD13 1 1 
       20 36401 1 1  65 ILE HG12 H 22.822  -6.809 -26.267 1.00 . A A .  81 ILE HG12 1 1 
       20 36402 1 1  65 ILE HG13 H 23.089  -5.985 -24.735 1.00 . A A .  81 ILE HG13 1 1 
       20 36403 1 1  65 ILE HG21 H 19.625  -6.570 -23.383 1.00 . A A .  81 ILE HG21 1 1 
       20 36404 1 1  65 ILE HG22 H 21.207  -5.885 -23.011 1.00 . A A .  81 ILE HG22 1 1 
       20 36405 1 1  65 ILE HG23 H 20.987  -7.637 -23.032 1.00 . A A .  81 ILE HG23 1 1 
       20 36406 1 1  65 ILE N    N 20.643  -7.886 -27.210 1.00 . A A .  81 ILE N    1 1 
       20 36407 1 1  65 ILE O    O 18.158  -6.920 -26.172 1.00 . A A .  81 ILE O    1 1 
       20 36408 1 1  66 LEU C    C 16.635  -9.041 -23.036 1.00 . A A .  82 LEU C    1 1 
       20 36409 1 1  66 LEU CA   C 16.833  -8.826 -24.546 1.00 . A A .  82 LEU CA   1 1 
       20 36410 1 1  66 LEU CB   C 16.242  -9.985 -25.402 1.00 . A A .  82 LEU CB   1 1 
       20 36411 1 1  66 LEU CD1  C 14.382  -8.645 -26.507 1.00 . A A .  82 LEU CD1  1 1 
       20 36412 1 1  66 LEU CD2  C 14.215 -11.185 -26.404 1.00 . A A .  82 LEU CD2  1 1 
       20 36413 1 1  66 LEU CG   C 14.718  -9.907 -25.692 1.00 . A A .  82 LEU CG   1 1 
       20 36414 1 1  66 LEU H    H 18.870  -9.365 -24.366 1.00 . A A .  82 LEU H    1 1 
       20 36415 1 1  66 LEU HA   H 16.354  -7.889 -24.825 1.00 . A A .  82 LEU HA   1 1 
       20 36416 1 1  66 LEU HB2  H 16.768 -10.007 -26.351 1.00 . A A .  82 LEU HB2  1 1 
       20 36417 1 1  66 LEU HB3  H 16.446 -10.922 -24.895 1.00 . A A .  82 LEU HB3  1 1 
       20 36418 1 1  66 LEU HD11 H 14.915  -8.656 -27.450 1.00 . A A .  82 LEU HD11 1 1 
       20 36419 1 1  66 LEU HD12 H 14.665  -7.763 -25.949 1.00 . A A .  82 LEU HD12 1 1 
       20 36420 1 1  66 LEU HD13 H 13.317  -8.608 -26.700 1.00 . A A .  82 LEU HD13 1 1 
       20 36421 1 1  66 LEU HD21 H 14.416 -12.048 -25.784 1.00 . A A .  82 LEU HD21 1 1 
       20 36422 1 1  66 LEU HD22 H 14.718 -11.304 -27.356 1.00 . A A .  82 LEU HD22 1 1 
       20 36423 1 1  66 LEU HD23 H 13.149 -11.111 -26.572 1.00 . A A .  82 LEU HD23 1 1 
       20 36424 1 1  66 LEU HG   H 14.187  -9.828 -24.748 1.00 . A A .  82 LEU HG   1 1 
       20 36425 1 1  66 LEU N    N 18.269  -8.725 -24.804 1.00 . A A .  82 LEU N    1 1 
       20 36426 1 1  66 LEU O    O 16.150 -10.080 -22.575 1.00 . A A .  82 LEU O    1 1 
       20 36427 1 1  67 ASP C    C 15.843  -8.114 -20.046 1.00 . A A .  83 ASP C    1 1 
       20 36428 1 1  67 ASP CA   C 17.173  -8.045 -20.823 1.00 . A A .  83 ASP CA   1 1 
       20 36429 1 1  67 ASP CB   C 17.996  -6.806 -20.362 1.00 . A A .  83 ASP CB   1 1 
       20 36430 1 1  67 ASP CG   C 17.269  -5.469 -20.601 1.00 . A A .  83 ASP CG   1 1 
       20 36431 1 1  67 ASP H    H 17.118  -7.135 -22.732 1.00 . A A .  83 ASP H    1 1 
       20 36432 1 1  67 ASP HA   H 17.745  -8.940 -20.595 1.00 . A A .  83 ASP HA   1 1 
       20 36433 1 1  67 ASP HB2  H 18.221  -6.903 -19.302 1.00 . A A .  83 ASP HB2  1 1 
       20 36434 1 1  67 ASP HB3  H 18.937  -6.782 -20.903 1.00 . A A .  83 ASP HB3  1 1 
       20 36435 1 1  67 ASP N    N 16.987  -7.996 -22.285 1.00 . A A .  83 ASP N    1 1 
       20 36436 1 1  67 ASP O    O 15.830  -8.477 -18.865 1.00 . A A .  83 ASP O    1 1 
       20 36437 1 1  67 ASP OD1  O 17.125  -5.069 -21.780 1.00 . A A .  83 ASP OD1  1 1 
       20 36438 1 1  67 ASP OD2  O 16.832  -4.819 -19.627 1.00 . A A .  83 ASP OD2  1 1 
       20 36439 1 1  68 ASP C    C 12.380  -8.573 -20.542 1.00 . A A .  84 ASP C    1 1 
       20 36440 1 1  68 ASP CA   C 13.437  -7.544 -20.070 1.00 . A A .  84 ASP CA   1 1 
       20 36441 1 1  68 ASP CB   C 13.026  -6.077 -20.408 1.00 . A A .  84 ASP CB   1 1 
       20 36442 1 1  68 ASP CG   C 11.859  -5.544 -19.568 1.00 . A A .  84 ASP CG   1 1 
       20 36443 1 1  68 ASP H    H 14.793  -7.710 -21.695 1.00 . A A .  84 ASP H    1 1 
       20 36444 1 1  68 ASP HA   H 13.551  -7.645 -18.990 1.00 . A A .  84 ASP HA   1 1 
       20 36445 1 1  68 ASP HB2  H 13.879  -5.423 -20.244 1.00 . A A .  84 ASP HB2  1 1 
       20 36446 1 1  68 ASP HB3  H 12.760  -6.024 -21.461 1.00 . A A .  84 ASP HB3  1 1 
       20 36447 1 1  68 ASP N    N 14.738  -7.789 -20.721 1.00 . A A .  84 ASP N    1 1 
       20 36448 1 1  68 ASP O    O 11.166  -8.347 -20.422 1.00 . A A .  84 ASP O    1 1 
       20 36449 1 1  68 ASP OD1  O 12.042  -5.360 -18.346 1.00 . A A .  84 ASP OD1  1 1 
       20 36450 1 1  68 ASP OD2  O 10.746  -5.334 -20.105 1.00 . A A .  84 ASP OD2  1 1 
       20 36451 1 1  69 MET C    C 11.428 -11.758 -20.712 1.00 . A A .  85 MET C    1 1 
       20 36452 1 1  69 MET CA   C 11.932 -10.703 -21.712 1.00 . A A .  85 MET CA   1 1 
       20 36453 1 1  69 MET CB   C 12.631 -11.362 -22.932 1.00 . A A .  85 MET CB   1 1 
       20 36454 1 1  69 MET CE   C 11.711 -14.531 -23.166 1.00 . A A .  85 MET CE   1 1 
       20 36455 1 1  69 MET CG   C 11.657 -11.884 -24.013 1.00 . A A .  85 MET CG   1 1 
       20 36456 1 1  69 MET H    H 13.782 -10.005 -20.877 1.00 . A A .  85 MET H    1 1 
       20 36457 1 1  69 MET HA   H 11.071 -10.140 -22.081 1.00 . A A .  85 MET HA   1 1 
       20 36458 1 1  69 MET HB2  H 13.285 -10.631 -23.397 1.00 . A A .  85 MET HB2  1 1 
       20 36459 1 1  69 MET HB3  H 13.241 -12.195 -22.592 1.00 . A A .  85 MET HB3  1 1 
       20 36460 1 1  69 MET HE1  H 11.177 -15.387 -22.789 1.00 . A A .  85 MET HE1  1 1 
       20 36461 1 1  69 MET HE2  H 12.463 -14.229 -22.447 1.00 . A A .  85 MET HE2  1 1 
       20 36462 1 1  69 MET HE3  H 12.191 -14.788 -24.101 1.00 . A A .  85 MET HE3  1 1 
       20 36463 1 1  69 MET HG2  H 11.052 -11.059 -24.364 1.00 . A A .  85 MET HG2  1 1 
       20 36464 1 1  69 MET HG3  H 12.232 -12.271 -24.848 1.00 . A A .  85 MET HG3  1 1 
       20 36465 1 1  69 MET N    N 12.834  -9.749 -21.027 1.00 . A A .  85 MET N    1 1 
       20 36466 1 1  69 MET O    O 12.192 -12.641 -20.297 1.00 . A A .  85 MET O    1 1 
       20 36467 1 1  69 MET SD   S 10.555 -13.185 -23.435 1.00 . A A .  85 MET SD   1 1 
       20 36468 1 1  70 ASP C    C 10.202 -12.567 -18.016 1.00 . A A .  86 ASP C    1 1 
       20 36469 1 1  70 ASP CA   C  9.436 -12.500 -19.366 1.00 . A A .  86 ASP CA   1 1 
       20 36470 1 1  70 ASP CB   C  9.168 -13.918 -19.981 1.00 . A A .  86 ASP CB   1 1 
       20 36471 1 1  70 ASP CG   C  7.948 -14.669 -19.383 1.00 . A A .  86 ASP CG   1 1 
       20 36472 1 1  70 ASP H    H  9.619 -10.894 -20.736 1.00 . A A .  86 ASP H    1 1 
       20 36473 1 1  70 ASP HA   H  8.485 -12.030 -19.167 1.00 . A A .  86 ASP HA   1 1 
       20 36474 1 1  70 ASP HB2  H  9.002 -13.814 -21.050 1.00 . A A .  86 ASP HB2  1 1 
       20 36475 1 1  70 ASP HB3  H 10.048 -14.534 -19.834 1.00 . A A .  86 ASP HB3  1 1 
       20 36476 1 1  70 ASP N    N 10.137 -11.621 -20.333 1.00 . A A .  86 ASP N    1 1 
       20 36477 1 1  70 ASP O    O 10.259 -13.607 -17.343 1.00 . A A .  86 ASP O    1 1 
       20 36478 1 1  70 ASP OD1  O  7.410 -14.256 -18.328 1.00 . A A .  86 ASP OD1  1 1 
       20 36479 1 1  70 ASP OD2  O  7.499 -15.674 -19.995 1.00 . A A .  86 ASP OD2  1 1 
       20 36480 1 1  71 GLY C    C 12.958 -11.735 -16.434 1.00 . A A .  87 GLY C    1 1 
       20 36481 1 1  71 GLY CA   C 11.514 -11.247 -16.383 1.00 . A A .  87 GLY CA   1 1 
       20 36482 1 1  71 GLY H    H 10.736 -10.645 -18.254 1.00 . A A .  87 GLY H    1 1 
       20 36483 1 1  71 GLY HA2  H 11.520 -10.197 -16.132 1.00 . A A .  87 GLY HA2  1 1 
       20 36484 1 1  71 GLY HA3  H 10.993 -11.777 -15.596 1.00 . A A .  87 GLY HA3  1 1 
       20 36485 1 1  71 GLY N    N 10.788 -11.407 -17.641 1.00 . A A .  87 GLY N    1 1 
       20 36486 1 1  71 GLY O    O 13.732 -11.475 -15.503 1.00 . A A .  87 GLY O    1 1 
       20 36487 1 1  72 CYS C    C 15.508 -12.106 -18.620 1.00 . A A .  88 CYS C    1 1 
       20 36488 1 1  72 CYS CA   C 14.651 -13.013 -17.714 1.00 . A A .  88 CYS CA   1 1 
       20 36489 1 1  72 CYS CB   C 14.514 -14.424 -18.316 1.00 . A A .  88 CYS CB   1 1 
       20 36490 1 1  72 CYS H    H 12.666 -12.548 -18.239 1.00 . A A .  88 CYS H    1 1 
       20 36491 1 1  72 CYS HA   H 15.132 -13.103 -16.740 1.00 . A A .  88 CYS HA   1 1 
       20 36492 1 1  72 CYS HB2  H 14.029 -14.360 -19.283 1.00 . A A .  88 CYS HB2  1 1 
       20 36493 1 1  72 CYS HB3  H 15.500 -14.861 -18.444 1.00 . A A .  88 CYS HB3  1 1 
       20 36494 1 1  72 CYS HG   H 12.303 -15.092 -17.230 1.00 . A A .  88 CYS HG   1 1 
       20 36495 1 1  72 CYS N    N 13.321 -12.430 -17.523 1.00 . A A .  88 CYS N    1 1 
       20 36496 1 1  72 CYS O    O 14.991 -11.460 -19.564 1.00 . A A .  88 CYS O    1 1 
       20 36497 1 1  72 CYS SG   S 13.545 -15.559 -17.290 1.00 . A A .  88 CYS SG   1 1 
       20 36498 1 1  73 ARG C    C 18.398 -12.236 -20.147 1.00 . A A .  89 ARG C    1 1 
       20 36499 1 1  73 ARG CA   C 17.809 -11.305 -19.070 1.00 . A A .  89 ARG CA   1 1 
       20 36500 1 1  73 ARG CB   C 18.903 -10.740 -18.092 1.00 . A A .  89 ARG CB   1 1 
       20 36501 1 1  73 ARG CD   C 20.909 -10.145 -19.645 1.00 . A A .  89 ARG CD   1 1 
       20 36502 1 1  73 ARG CG   C 19.843  -9.630 -18.664 1.00 . A A .  89 ARG CG   1 1 
       20 36503 1 1  73 ARG CZ   C 22.911  -9.229 -20.832 1.00 . A A .  89 ARG CZ   1 1 
       20 36504 1 1  73 ARG H    H 17.118 -12.559 -17.519 1.00 . A A .  89 ARG H    1 1 
       20 36505 1 1  73 ARG HA   H 17.310 -10.469 -19.558 1.00 . A A .  89 ARG HA   1 1 
       20 36506 1 1  73 ARG HB2  H 18.401 -10.326 -17.225 1.00 . A A .  89 ARG HB2  1 1 
       20 36507 1 1  73 ARG HB3  H 19.526 -11.565 -17.754 1.00 . A A .  89 ARG HB3  1 1 
       20 36508 1 1  73 ARG HD2  H 21.538 -10.869 -19.134 1.00 . A A .  89 ARG HD2  1 1 
       20 36509 1 1  73 ARG HD3  H 20.413 -10.632 -20.477 1.00 . A A .  89 ARG HD3  1 1 
       20 36510 1 1  73 ARG HE   H 21.423  -8.142 -20.040 1.00 . A A .  89 ARG HE   1 1 
       20 36511 1 1  73 ARG HG2  H 19.236  -8.896 -19.179 1.00 . A A .  89 ARG HG2  1 1 
       20 36512 1 1  73 ARG HG3  H 20.344  -9.139 -17.834 1.00 . A A .  89 ARG HG3  1 1 
       20 36513 1 1  73 ARG HH11 H 22.936 -11.247 -20.675 1.00 . A A .  89 ARG HH11 1 1 
       20 36514 1 1  73 ARG HH12 H 24.269 -10.556 -21.531 1.00 . A A .  89 ARG HH12 1 1 
       20 36515 1 1  73 ARG HH21 H 23.206  -7.253 -21.156 1.00 . A A .  89 ARG HH21 1 1 
       20 36516 1 1  73 ARG HH22 H 24.434  -8.301 -21.793 1.00 . A A .  89 ARG HH22 1 1 
       20 36517 1 1  73 ARG N    N 16.813 -12.057 -18.305 1.00 . A A .  89 ARG N    1 1 
       20 36518 1 1  73 ARG NE   N 21.753  -9.056 -20.170 1.00 . A A .  89 ARG NE   1 1 
       20 36519 1 1  73 ARG NH1  N 23.415 -10.441 -21.020 1.00 . A A .  89 ARG NH1  1 1 
       20 36520 1 1  73 ARG NH2  N 23.570  -8.179 -21.292 1.00 . A A .  89 ARG NH2  1 1 
       20 36521 1 1  73 ARG O    O 19.278 -13.040 -19.863 1.00 . A A .  89 ARG O    1 1 
       20 36522 1 1  74 VAL C    C 19.439 -12.165 -23.288 1.00 . A A .  90 VAL C    1 1 
       20 36523 1 1  74 VAL CA   C 18.334 -12.932 -22.522 1.00 . A A .  90 VAL CA   1 1 
       20 36524 1 1  74 VAL CB   C 17.119 -13.252 -23.476 1.00 . A A .  90 VAL CB   1 1 
       20 36525 1 1  74 VAL CG1  C 17.520 -14.181 -24.651 1.00 . A A .  90 VAL CG1  1 1 
       20 36526 1 1  74 VAL CG2  C 15.910 -13.826 -22.689 1.00 . A A .  90 VAL CG2  1 1 
       20 36527 1 1  74 VAL H    H 17.175 -11.467 -21.520 1.00 . A A .  90 VAL H    1 1 
       20 36528 1 1  74 VAL HA   H 18.743 -13.874 -22.153 1.00 . A A .  90 VAL HA   1 1 
       20 36529 1 1  74 VAL HB   H 16.801 -12.313 -23.906 1.00 . A A .  90 VAL HB   1 1 
       20 36530 1 1  74 VAL HG11 H 16.657 -14.380 -25.278 1.00 . A A .  90 VAL HG11 1 1 
       20 36531 1 1  74 VAL HG12 H 17.906 -15.116 -24.269 1.00 . A A .  90 VAL HG12 1 1 
       20 36532 1 1  74 VAL HG13 H 18.284 -13.700 -25.245 1.00 . A A .  90 VAL HG13 1 1 
       20 36533 1 1  74 VAL HG21 H 16.175 -14.776 -22.245 1.00 . A A .  90 VAL HG21 1 1 
       20 36534 1 1  74 VAL HG22 H 15.067 -13.968 -23.355 1.00 . A A .  90 VAL HG22 1 1 
       20 36535 1 1  74 VAL HG23 H 15.625 -13.134 -21.906 1.00 . A A .  90 VAL HG23 1 1 
       20 36536 1 1  74 VAL N    N 17.886 -12.123 -21.373 1.00 . A A .  90 VAL N    1 1 
       20 36537 1 1  74 VAL O    O 19.477 -10.928 -23.267 1.00 . A A .  90 VAL O    1 1 
       20 36538 1 1  75 GLU C    C 21.713 -13.338 -25.931 1.00 . A A .  91 GLU C    1 1 
       20 36539 1 1  75 GLU CA   C 21.436 -12.383 -24.751 1.00 . A A .  91 GLU CA   1 1 
       20 36540 1 1  75 GLU CB   C 22.702 -12.214 -23.875 1.00 . A A .  91 GLU CB   1 1 
       20 36541 1 1  75 GLU CD   C 25.177 -11.600 -23.738 1.00 . A A .  91 GLU CD   1 1 
       20 36542 1 1  75 GLU CG   C 23.928 -11.660 -24.623 1.00 . A A .  91 GLU CG   1 1 
       20 36543 1 1  75 GLU H    H 20.283 -13.887 -23.841 1.00 . A A .  91 GLU H    1 1 
       20 36544 1 1  75 GLU HA   H 21.138 -11.410 -25.138 1.00 . A A .  91 GLU HA   1 1 
       20 36545 1 1  75 GLU HB2  H 22.470 -11.535 -23.059 1.00 . A A .  91 GLU HB2  1 1 
       20 36546 1 1  75 GLU HB3  H 22.968 -13.181 -23.451 1.00 . A A .  91 GLU HB3  1 1 
       20 36547 1 1  75 GLU HG2  H 24.132 -12.300 -25.479 1.00 . A A .  91 GLU HG2  1 1 
       20 36548 1 1  75 GLU HG3  H 23.699 -10.661 -24.986 1.00 . A A .  91 GLU HG3  1 1 
       20 36549 1 1  75 GLU N    N 20.342 -12.919 -23.935 1.00 . A A .  91 GLU N    1 1 
       20 36550 1 1  75 GLU O    O 22.200 -14.456 -25.733 1.00 . A A .  91 GLU O    1 1 
       20 36551 1 1  75 GLU OE1  O 25.896 -12.616 -23.639 1.00 . A A .  91 GLU OE1  1 1 
       20 36552 1 1  75 GLU OE2  O 25.434 -10.549 -23.115 1.00 . A A .  91 GLU OE2  1 1 
       20 36553 1 1  76 PHE C    C 23.025 -13.293 -28.918 1.00 . A A .  92 PHE C    1 1 
       20 36554 1 1  76 PHE CA   C 21.624 -13.670 -28.383 1.00 . A A .  92 PHE CA   1 1 
       20 36555 1 1  76 PHE CB   C 20.538 -13.352 -29.447 1.00 . A A .  92 PHE CB   1 1 
       20 36556 1 1  76 PHE CD1  C 18.426 -14.742 -29.080 1.00 . A A .  92 PHE CD1  1 1 
       20 36557 1 1  76 PHE CD2  C 18.369 -12.450 -28.438 1.00 . A A .  92 PHE CD2  1 1 
       20 36558 1 1  76 PHE CE1  C 17.113 -14.893 -28.676 1.00 . A A .  92 PHE CE1  1 1 
       20 36559 1 1  76 PHE CE2  C 17.061 -12.596 -28.040 1.00 . A A .  92 PHE CE2  1 1 
       20 36560 1 1  76 PHE CG   C 19.082 -13.521 -28.975 1.00 . A A .  92 PHE CG   1 1 
       20 36561 1 1  76 PHE CZ   C 16.430 -13.819 -28.153 1.00 . A A .  92 PHE CZ   1 1 
       20 36562 1 1  76 PHE H    H 20.919 -12.039 -27.229 1.00 . A A .  92 PHE H    1 1 
       20 36563 1 1  76 PHE HA   H 21.594 -14.736 -28.150 1.00 . A A .  92 PHE HA   1 1 
       20 36564 1 1  76 PHE HB2  H 20.665 -12.324 -29.779 1.00 . A A .  92 PHE HB2  1 1 
       20 36565 1 1  76 PHE HB3  H 20.691 -14.003 -30.305 1.00 . A A .  92 PHE HB3  1 1 
       20 36566 1 1  76 PHE HD1  H 18.958 -15.590 -29.491 1.00 . A A .  92 PHE HD1  1 1 
       20 36567 1 1  76 PHE HD2  H 18.855 -11.482 -28.342 1.00 . A A .  92 PHE HD2  1 1 
       20 36568 1 1  76 PHE HE1  H 16.623 -15.855 -28.771 1.00 . A A .  92 PHE HE1  1 1 
       20 36569 1 1  76 PHE HE2  H 16.528 -11.752 -27.628 1.00 . A A .  92 PHE HE2  1 1 
       20 36570 1 1  76 PHE HZ   H 15.401 -13.931 -27.840 1.00 . A A .  92 PHE HZ   1 1 
       20 36571 1 1  76 PHE N    N 21.363 -12.905 -27.153 1.00 . A A .  92 PHE N    1 1 
       20 36572 1 1  76 PHE O    O 23.249 -12.138 -29.303 1.00 . A A .  92 PHE O    1 1 
       20 36573 1 1  77 ASN C    C 25.562 -14.737 -30.738 1.00 . A A .  93 ASN C    1 1 
       20 36574 1 1  77 ASN CA   C 25.351 -14.036 -29.396 1.00 . A A .  93 ASN CA   1 1 
       20 36575 1 1  77 ASN CB   C 26.382 -14.569 -28.366 1.00 . A A .  93 ASN CB   1 1 
       20 36576 1 1  77 ASN CG   C 26.334 -13.880 -27.004 1.00 . A A .  93 ASN CG   1 1 
       20 36577 1 1  77 ASN H    H 23.726 -15.143 -28.578 1.00 . A A .  93 ASN H    1 1 
       20 36578 1 1  77 ASN HA   H 25.514 -12.966 -29.526 1.00 . A A .  93 ASN HA   1 1 
       20 36579 1 1  77 ASN HB2  H 26.205 -15.629 -28.213 1.00 . A A .  93 ASN HB2  1 1 
       20 36580 1 1  77 ASN HB3  H 27.384 -14.444 -28.770 1.00 . A A .  93 ASN HB3  1 1 
       20 36581 1 1  77 ASN HD21 H 25.999 -12.107 -27.831 1.00 . A A .  93 ASN HD21 1 1 
       20 36582 1 1  77 ASN HD22 H 26.088 -12.129 -26.111 1.00 . A A .  93 ASN HD22 1 1 
       20 36583 1 1  77 ASN N    N 23.965 -14.256 -28.919 1.00 . A A .  93 ASN N    1 1 
       20 36584 1 1  77 ASN ND2  N 26.117 -12.575 -26.981 1.00 . A A .  93 ASN ND2  1 1 
       20 36585 1 1  77 ASN O    O 25.760 -15.952 -30.783 1.00 . A A .  93 ASN O    1 1 
       20 36586 1 1  77 ASN OD1  O 26.541 -14.515 -25.977 1.00 . A A .  93 ASN OD1  1 1 
       20 36587 1 1  78 LEU C    C 27.322 -14.656 -33.312 1.00 . A A .  94 LEU C    1 1 
       20 36588 1 1  78 LEU CA   C 25.798 -14.498 -33.173 1.00 . A A .  94 LEU CA   1 1 
       20 36589 1 1  78 LEU CB   C 25.243 -13.562 -34.274 1.00 . A A .  94 LEU CB   1 1 
       20 36590 1 1  78 LEU CD1  C 23.242 -12.363 -35.331 1.00 . A A .  94 LEU CD1  1 1 
       20 36591 1 1  78 LEU CD2  C 22.866 -14.390 -33.872 1.00 . A A .  94 LEU CD2  1 1 
       20 36592 1 1  78 LEU CG   C 23.746 -13.169 -34.122 1.00 . A A .  94 LEU CG   1 1 
       20 36593 1 1  78 LEU H    H 25.202 -13.050 -31.738 1.00 . A A .  94 LEU H    1 1 
       20 36594 1 1  78 LEU HA   H 25.330 -15.472 -33.272 1.00 . A A .  94 LEU HA   1 1 
       20 36595 1 1  78 LEU HB2  H 25.835 -12.648 -34.275 1.00 . A A .  94 LEU HB2  1 1 
       20 36596 1 1  78 LEU HB3  H 25.373 -14.048 -35.235 1.00 . A A .  94 LEU HB3  1 1 
       20 36597 1 1  78 LEU HD11 H 23.309 -12.962 -36.231 1.00 . A A .  94 LEU HD11 1 1 
       20 36598 1 1  78 LEU HD12 H 23.842 -11.470 -35.449 1.00 . A A .  94 LEU HD12 1 1 
       20 36599 1 1  78 LEU HD13 H 22.210 -12.073 -35.170 1.00 . A A .  94 LEU HD13 1 1 
       20 36600 1 1  78 LEU HD21 H 22.914 -15.063 -34.718 1.00 . A A .  94 LEU HD21 1 1 
       20 36601 1 1  78 LEU HD22 H 21.843 -14.077 -33.722 1.00 . A A .  94 LEU HD22 1 1 
       20 36602 1 1  78 LEU HD23 H 23.202 -14.909 -32.984 1.00 . A A .  94 LEU HD23 1 1 
       20 36603 1 1  78 LEU HG   H 23.658 -12.535 -33.249 1.00 . A A .  94 LEU HG   1 1 
       20 36604 1 1  78 LEU N    N 25.481 -13.983 -31.831 1.00 . A A .  94 LEU N    1 1 
       20 36605 1 1  78 LEU O    O 28.071 -13.817 -32.783 1.00 . A A .  94 LEU O    1 1 
       20 36606 1 1  79 PRO C    C 29.965 -14.984 -35.036 1.00 . A A .  95 PRO C    1 1 
       20 36607 1 1  79 PRO CA   C 29.247 -16.000 -34.129 1.00 . A A .  95 PRO CA   1 1 
       20 36608 1 1  79 PRO CB   C 29.285 -17.422 -34.727 1.00 . A A .  95 PRO CB   1 1 
       20 36609 1 1  79 PRO CD   C 27.001 -16.726 -34.765 1.00 . A A .  95 PRO CD   1 1 
       20 36610 1 1  79 PRO CG   C 28.043 -17.501 -35.549 1.00 . A A .  95 PRO CG   1 1 
       20 36611 1 1  79 PRO HA   H 29.719 -16.006 -33.147 1.00 . A A .  95 PRO HA   1 1 
       20 36612 1 1  79 PRO HB2  H 30.184 -17.565 -35.326 1.00 . A A .  95 PRO HB2  1 1 
       20 36613 1 1  79 PRO HB3  H 29.277 -18.157 -33.926 1.00 . A A .  95 PRO HB3  1 1 
       20 36614 1 1  79 PRO HD2  H 26.299 -16.233 -35.428 1.00 . A A .  95 PRO HD2  1 1 
       20 36615 1 1  79 PRO HD3  H 26.469 -17.378 -34.079 1.00 . A A .  95 PRO HD3  1 1 
       20 36616 1 1  79 PRO HG2  H 28.204 -17.050 -36.528 1.00 . A A .  95 PRO HG2  1 1 
       20 36617 1 1  79 PRO HG3  H 27.748 -18.531 -35.663 1.00 . A A .  95 PRO HG3  1 1 
       20 36618 1 1  79 PRO N    N 27.808 -15.725 -34.012 1.00 . A A .  95 PRO N    1 1 
       20 36619 1 1  79 PRO O    O 29.362 -14.379 -35.938 1.00 . A A .  95 PRO O    1 1 
       20 36620 1 1  80 GLY C    C 33.041 -14.626 -36.489 1.00 . A A .  96 GLY C    1 1 
       20 36621 1 1  80 GLY CA   C 32.122 -13.907 -35.516 1.00 . A A .  96 GLY CA   1 1 
       20 36622 1 1  80 GLY H    H 31.640 -15.387 -34.069 1.00 . A A .  96 GLY H    1 1 
       20 36623 1 1  80 GLY HA2  H 31.514 -13.189 -36.067 1.00 . A A .  96 GLY HA2  1 1 
       20 36624 1 1  80 GLY HA3  H 32.731 -13.371 -34.804 1.00 . A A .  96 GLY HA3  1 1 
       20 36625 1 1  80 GLY N    N 31.258 -14.835 -34.778 1.00 . A A .  96 GLY N    1 1 
       20 36626 1 1  80 GLY O    O 32.914 -15.835 -36.686 1.00 . A A .  96 GLY O    1 1 
       20 36627 1 1  81 GLU C    C 35.856 -15.479 -37.539 1.00 . A A .  97 GLU C    1 1 
       20 36628 1 1  81 GLU CA   C 34.929 -14.375 -38.111 1.00 . A A .  97 GLU CA   1 1 
       20 36629 1 1  81 GLU CB   C 35.768 -13.200 -38.712 1.00 . A A .  97 GLU CB   1 1 
       20 36630 1 1  81 GLU CD   C 36.088 -11.623 -36.669 1.00 . A A .  97 GLU CD   1 1 
       20 36631 1 1  81 GLU CG   C 36.759 -12.502 -37.746 1.00 . A A .  97 GLU CG   1 1 
       20 36632 1 1  81 GLU H    H 34.003 -12.915 -36.866 1.00 . A A .  97 GLU H    1 1 
       20 36633 1 1  81 GLU HA   H 34.340 -14.812 -38.917 1.00 . A A .  97 GLU HA   1 1 
       20 36634 1 1  81 GLU HB2  H 36.336 -13.584 -39.551 1.00 . A A .  97 GLU HB2  1 1 
       20 36635 1 1  81 GLU HB3  H 35.081 -12.444 -39.094 1.00 . A A .  97 GLU HB3  1 1 
       20 36636 1 1  81 GLU HG2  H 37.354 -13.263 -37.253 1.00 . A A .  97 GLU HG2  1 1 
       20 36637 1 1  81 GLU HG3  H 37.428 -11.879 -38.335 1.00 . A A .  97 GLU HG3  1 1 
       20 36638 1 1  81 GLU N    N 33.970 -13.867 -37.096 1.00 . A A .  97 GLU N    1 1 
       20 36639 1 1  81 GLU O    O 36.286 -16.376 -38.270 1.00 . A A .  97 GLU O    1 1 
       20 36640 1 1  81 GLU OE1  O 35.730 -12.138 -35.592 1.00 . A A .  97 GLU OE1  1 1 
       20 36641 1 1  81 GLU OE2  O 35.917 -10.411 -36.887 1.00 . A A .  97 GLU OE2  1 1 
       20 36642 1 1  82 ASN C    C 36.250 -17.665 -35.129 1.00 . A A .  98 ASN C    1 1 
       20 36643 1 1  82 ASN CA   C 37.015 -16.382 -35.523 1.00 . A A .  98 ASN CA   1 1 
       20 36644 1 1  82 ASN CB   C 37.655 -15.746 -34.256 1.00 . A A .  98 ASN CB   1 1 
       20 36645 1 1  82 ASN CG   C 38.607 -14.591 -34.571 1.00 . A A .  98 ASN CG   1 1 
       20 36646 1 1  82 ASN H    H 35.756 -14.671 -35.700 1.00 . A A .  98 ASN H    1 1 
       20 36647 1 1  82 ASN HA   H 37.816 -16.663 -36.208 1.00 . A A .  98 ASN HA   1 1 
       20 36648 1 1  82 ASN HB2  H 36.867 -15.379 -33.606 1.00 . A A .  98 ASN HB2  1 1 
       20 36649 1 1  82 ASN HB3  H 38.216 -16.507 -33.718 1.00 . A A .  98 ASN HB3  1 1 
       20 36650 1 1  82 ASN HD21 H 37.158 -13.258 -34.324 1.00 . A A .  98 ASN HD21 1 1 
       20 36651 1 1  82 ASN HD22 H 38.705 -12.619 -34.756 1.00 . A A .  98 ASN HD22 1 1 
       20 36652 1 1  82 ASN N    N 36.143 -15.407 -36.220 1.00 . A A .  98 ASN N    1 1 
       20 36653 1 1  82 ASN ND2  N 38.109 -13.366 -34.544 1.00 . A A .  98 ASN ND2  1 1 
       20 36654 1 1  82 ASN O    O 36.869 -18.677 -34.788 1.00 . A A .  98 ASN O    1 1 
       20 36655 1 1  82 ASN OD1  O 39.790 -14.802 -34.824 1.00 . A A .  98 ASN OD1  1 1 
       20 36656 1 1  83 ASN C    C 33.767 -19.685 -35.905 1.00 . A A .  99 ASN C    1 1 
       20 36657 1 1  83 ASN CA   C 34.048 -18.734 -34.730 1.00 . A A .  99 ASN CA   1 1 
       20 36658 1 1  83 ASN CB   C 32.722 -18.203 -34.138 1.00 . A A .  99 ASN CB   1 1 
       20 36659 1 1  83 ASN CG   C 32.904 -17.484 -32.803 1.00 . A A .  99 ASN CG   1 1 
       20 36660 1 1  83 ASN H    H 34.473 -16.807 -35.516 1.00 . A A .  99 ASN H    1 1 
       20 36661 1 1  83 ASN HA   H 34.575 -19.279 -33.950 1.00 . A A .  99 ASN HA   1 1 
       20 36662 1 1  83 ASN HB2  H 32.275 -17.511 -34.842 1.00 . A A .  99 ASN HB2  1 1 
       20 36663 1 1  83 ASN HB3  H 32.035 -19.033 -33.987 1.00 . A A .  99 ASN HB3  1 1 
       20 36664 1 1  83 ASN HD21 H 33.496 -15.846 -33.737 1.00 . A A .  99 ASN HD21 1 1 
       20 36665 1 1  83 ASN HD22 H 33.439 -15.753 -32.013 1.00 . A A .  99 ASN HD22 1 1 
       20 36666 1 1  83 ASN N    N 34.905 -17.614 -35.164 1.00 . A A .  99 ASN N    1 1 
       20 36667 1 1  83 ASN ND2  N 33.319 -16.238 -32.857 1.00 . A A .  99 ASN ND2  1 1 
       20 36668 1 1  83 ASN O    O 33.066 -19.311 -36.857 1.00 . A A .  99 ASN O    1 1 
       20 36669 1 1  83 ASN OD1  O 32.714 -18.061 -31.735 1.00 . A A .  99 ASN OD1  1 1 
       20 36670 1 1  84 GLU C    C 32.765 -22.681 -36.635 1.00 . A A . 100 GLU C    1 1 
       20 36671 1 1  84 GLU CA   C 34.126 -21.970 -36.838 1.00 . A A . 100 GLU CA   1 1 
       20 36672 1 1  84 GLU CB   C 35.306 -22.987 -36.764 1.00 . A A . 100 GLU CB   1 1 
       20 36673 1 1  84 GLU CD   C 36.511 -25.028 -37.773 1.00 . A A . 100 GLU CD   1 1 
       20 36674 1 1  84 GLU CG   C 35.298 -24.086 -37.856 1.00 . A A . 100 GLU CG   1 1 
       20 36675 1 1  84 GLU H    H 34.885 -21.118 -35.045 1.00 . A A . 100 GLU H    1 1 
       20 36676 1 1  84 GLU HA   H 34.132 -21.497 -37.821 1.00 . A A . 100 GLU HA   1 1 
       20 36677 1 1  84 GLU HB2  H 36.237 -22.436 -36.847 1.00 . A A . 100 GLU HB2  1 1 
       20 36678 1 1  84 GLU HB3  H 35.285 -23.473 -35.792 1.00 . A A . 100 GLU HB3  1 1 
       20 36679 1 1  84 GLU HG2  H 34.390 -24.673 -37.750 1.00 . A A . 100 GLU HG2  1 1 
       20 36680 1 1  84 GLU HG3  H 35.289 -23.609 -38.833 1.00 . A A . 100 GLU HG3  1 1 
       20 36681 1 1  84 GLU N    N 34.319 -20.912 -35.821 1.00 . A A . 100 GLU N    1 1 
       20 36682 1 1  84 GLU O    O 32.244 -23.304 -37.568 1.00 . A A . 100 GLU O    1 1 
       20 36683 1 1  84 GLU OE1  O 36.454 -26.026 -37.023 1.00 . A A . 100 GLU OE1  1 1 
       20 36684 1 1  84 GLU OE2  O 37.541 -24.759 -38.430 1.00 . A A . 100 GLU OE2  1 1 
       20 36685 1 1  85 ALA C    C 29.738 -22.859 -35.916 1.00 . A A . 101 ALA C    1 1 
       20 36686 1 1  85 ALA CA   C 30.935 -23.245 -35.024 1.00 . A A . 101 ALA CA   1 1 
       20 36687 1 1  85 ALA CB   C 30.614 -22.958 -33.546 1.00 . A A . 101 ALA CB   1 1 
       20 36688 1 1  85 ALA H    H 32.621 -21.973 -34.757 1.00 . A A . 101 ALA H    1 1 
       20 36689 1 1  85 ALA HA   H 31.113 -24.313 -35.120 1.00 . A A . 101 ALA HA   1 1 
       20 36690 1 1  85 ALA HB1  H 29.742 -23.527 -33.238 1.00 . A A . 101 ALA HB1  1 1 
       20 36691 1 1  85 ALA HB2  H 30.416 -21.903 -33.411 1.00 . A A . 101 ALA HB2  1 1 
       20 36692 1 1  85 ALA HB3  H 31.457 -23.243 -32.928 1.00 . A A . 101 ALA HB3  1 1 
       20 36693 1 1  85 ALA N    N 32.186 -22.551 -35.418 1.00 . A A . 101 ALA N    1 1 
       20 36694 1 1  85 ALA O    O 28.920 -23.718 -36.271 1.00 . A A . 101 ALA O    1 1 
       20 36695 1 1  86 GLY C    C 27.203 -21.173 -36.543 1.00 . A A . 102 GLY C    1 1 
       20 36696 1 1  86 GLY CA   C 28.603 -21.035 -37.134 1.00 . A A . 102 GLY CA   1 1 
       20 36697 1 1  86 GLY H    H 30.359 -20.957 -35.947 1.00 . A A . 102 GLY H    1 1 
       20 36698 1 1  86 GLY HA2  H 28.802 -19.988 -37.307 1.00 . A A . 102 GLY HA2  1 1 
       20 36699 1 1  86 GLY HA3  H 28.635 -21.549 -38.090 1.00 . A A . 102 GLY HA3  1 1 
       20 36700 1 1  86 GLY N    N 29.665 -21.563 -36.271 1.00 . A A . 102 GLY N    1 1 
       20 36701 1 1  86 GLY O    O 26.228 -21.372 -37.281 1.00 . A A . 102 GLY O    1 1 
       20 36702 1 1  87 GLN C    C 25.716 -20.049 -33.435 1.00 . A A . 103 GLN C    1 1 
       20 36703 1 1  87 GLN CA   C 25.819 -21.169 -34.471 1.00 . A A . 103 GLN CA   1 1 
       20 36704 1 1  87 GLN CB   C 25.632 -22.546 -33.773 1.00 . A A . 103 GLN CB   1 1 
       20 36705 1 1  87 GLN CD   C 24.988 -25.028 -34.088 1.00 . A A . 103 GLN CD   1 1 
       20 36706 1 1  87 GLN CG   C 25.521 -23.746 -34.736 1.00 . A A . 103 GLN CG   1 1 
       20 36707 1 1  87 GLN H    H 27.924 -20.966 -34.681 1.00 . A A . 103 GLN H    1 1 
       20 36708 1 1  87 GLN HA   H 25.010 -21.028 -35.191 1.00 . A A . 103 GLN HA   1 1 
       20 36709 1 1  87 GLN HB2  H 26.477 -22.722 -33.115 1.00 . A A . 103 GLN HB2  1 1 
       20 36710 1 1  87 GLN HB3  H 24.728 -22.514 -33.168 1.00 . A A . 103 GLN HB3  1 1 
       20 36711 1 1  87 GLN HE21 H 25.823 -24.590 -32.334 1.00 . A A . 103 GLN HE21 1 1 
       20 36712 1 1  87 GLN HE22 H 24.913 -26.054 -32.392 1.00 . A A . 103 GLN HE22 1 1 
       20 36713 1 1  87 GLN HG2  H 24.856 -23.475 -35.551 1.00 . A A . 103 GLN HG2  1 1 
       20 36714 1 1  87 GLN HG3  H 26.504 -23.949 -35.143 1.00 . A A . 103 GLN HG3  1 1 
       20 36715 1 1  87 GLN N    N 27.103 -21.087 -35.200 1.00 . A A . 103 GLN N    1 1 
       20 36716 1 1  87 GLN NE2  N 25.277 -25.248 -32.812 1.00 . A A . 103 GLN NE2  1 1 
       20 36717 1 1  87 GLN O    O 26.728 -19.499 -32.991 1.00 . A A . 103 GLN O    1 1 
       20 36718 1 1  87 GLN OE1  O 24.329 -25.828 -34.745 1.00 . A A . 103 GLN OE1  1 1 
       20 36719 1 1  88 VAL C    C 24.149 -19.258 -30.676 1.00 . A A . 104 VAL C    1 1 
       20 36720 1 1  88 VAL CA   C 24.101 -18.707 -32.107 1.00 . A A . 104 VAL CA   1 1 
       20 36721 1 1  88 VAL CB   C 22.647 -18.192 -32.406 1.00 . A A . 104 VAL CB   1 1 
       20 36722 1 1  88 VAL CG1  C 22.241 -16.999 -31.508 1.00 . A A . 104 VAL CG1  1 1 
       20 36723 1 1  88 VAL CG2  C 22.484 -17.869 -33.903 1.00 . A A . 104 VAL CG2  1 1 
       20 36724 1 1  88 VAL H    H 23.747 -20.263 -33.464 1.00 . A A . 104 VAL H    1 1 
       20 36725 1 1  88 VAL HA   H 24.793 -17.872 -32.210 1.00 . A A . 104 VAL HA   1 1 
       20 36726 1 1  88 VAL HB   H 21.959 -19.006 -32.179 1.00 . A A . 104 VAL HB   1 1 
       20 36727 1 1  88 VAL HG11 H 22.923 -16.173 -31.663 1.00 . A A . 104 VAL HG11 1 1 
       20 36728 1 1  88 VAL HG12 H 22.276 -17.296 -30.469 1.00 . A A . 104 VAL HG12 1 1 
       20 36729 1 1  88 VAL HG13 H 21.232 -16.685 -31.751 1.00 . A A . 104 VAL HG13 1 1 
       20 36730 1 1  88 VAL HG21 H 23.195 -17.105 -34.193 1.00 . A A . 104 VAL HG21 1 1 
       20 36731 1 1  88 VAL HG22 H 21.482 -17.512 -34.094 1.00 . A A . 104 VAL HG22 1 1 
       20 36732 1 1  88 VAL HG23 H 22.660 -18.760 -34.491 1.00 . A A . 104 VAL HG23 1 1 
       20 36733 1 1  88 VAL N    N 24.469 -19.748 -33.066 1.00 . A A . 104 VAL N    1 1 
       20 36734 1 1  88 VAL O    O 23.614 -20.337 -30.407 1.00 . A A . 104 VAL O    1 1 
       20 36735 1 1  89 ILE C    C 23.903 -17.953 -27.570 1.00 . A A . 105 ILE C    1 1 
       20 36736 1 1  89 ILE CA   C 24.914 -18.816 -28.355 1.00 . A A . 105 ILE CA   1 1 
       20 36737 1 1  89 ILE CB   C 26.395 -18.559 -27.825 1.00 . A A . 105 ILE CB   1 1 
       20 36738 1 1  89 ILE CD1  C 27.812 -18.763 -30.032 1.00 . A A . 105 ILE CD1  1 1 
       20 36739 1 1  89 ILE CG1  C 27.482 -19.350 -28.658 1.00 . A A . 105 ILE CG1  1 1 
       20 36740 1 1  89 ILE CG2  C 26.513 -18.903 -26.319 1.00 . A A . 105 ILE CG2  1 1 
       20 36741 1 1  89 ILE H    H 25.136 -17.630 -30.082 1.00 . A A . 105 ILE H    1 1 
       20 36742 1 1  89 ILE HA   H 24.675 -19.873 -28.210 1.00 . A A . 105 ILE HA   1 1 
       20 36743 1 1  89 ILE HB   H 26.596 -17.492 -27.925 1.00 . A A . 105 ILE HB   1 1 
       20 36744 1 1  89 ILE HD11 H 28.179 -17.754 -29.917 1.00 . A A . 105 ILE HD11 1 1 
       20 36745 1 1  89 ILE HD12 H 26.921 -18.755 -30.647 1.00 . A A . 105 ILE HD12 1 1 
       20 36746 1 1  89 ILE HD13 H 28.567 -19.368 -30.510 1.00 . A A . 105 ILE HD13 1 1 
       20 36747 1 1  89 ILE HG12 H 28.412 -19.378 -28.103 1.00 . A A . 105 ILE HG12 1 1 
       20 36748 1 1  89 ILE HG13 H 27.146 -20.372 -28.811 1.00 . A A . 105 ILE HG13 1 1 
       20 36749 1 1  89 ILE HG21 H 25.822 -18.291 -25.750 1.00 . A A . 105 ILE HG21 1 1 
       20 36750 1 1  89 ILE HG22 H 27.520 -18.711 -25.968 1.00 . A A . 105 ILE HG22 1 1 
       20 36751 1 1  89 ILE HG23 H 26.274 -19.948 -26.160 1.00 . A A . 105 ILE HG23 1 1 
       20 36752 1 1  89 ILE N    N 24.769 -18.483 -29.775 1.00 . A A . 105 ILE N    1 1 
       20 36753 1 1  89 ILE O    O 24.154 -16.771 -27.300 1.00 . A A . 105 ILE O    1 1 
       20 36754 1 1  90 VAL C    C 21.727 -18.074 -25.043 1.00 . A A . 106 VAL C    1 1 
       20 36755 1 1  90 VAL CA   C 21.644 -17.821 -26.571 1.00 . A A . 106 VAL CA   1 1 
       20 36756 1 1  90 VAL CB   C 20.231 -18.203 -27.174 1.00 . A A . 106 VAL CB   1 1 
       20 36757 1 1  90 VAL CG1  C 20.108 -17.707 -28.629 1.00 . A A . 106 VAL CG1  1 1 
       20 36758 1 1  90 VAL CG2  C 19.951 -19.719 -27.119 1.00 . A A . 106 VAL CG2  1 1 
       20 36759 1 1  90 VAL H    H 22.598 -19.465 -27.514 1.00 . A A . 106 VAL H    1 1 
       20 36760 1 1  90 VAL HA   H 21.787 -16.751 -26.744 1.00 . A A . 106 VAL HA   1 1 
       20 36761 1 1  90 VAL HB   H 19.464 -17.697 -26.590 1.00 . A A . 106 VAL HB   1 1 
       20 36762 1 1  90 VAL HG11 H 20.253 -16.633 -28.659 1.00 . A A . 106 VAL HG11 1 1 
       20 36763 1 1  90 VAL HG12 H 19.123 -17.938 -29.018 1.00 . A A . 106 VAL HG12 1 1 
       20 36764 1 1  90 VAL HG13 H 20.857 -18.186 -29.248 1.00 . A A . 106 VAL HG13 1 1 
       20 36765 1 1  90 VAL HG21 H 19.973 -20.054 -26.091 1.00 . A A . 106 VAL HG21 1 1 
       20 36766 1 1  90 VAL HG22 H 20.703 -20.255 -27.686 1.00 . A A . 106 VAL HG22 1 1 
       20 36767 1 1  90 VAL HG23 H 18.974 -19.926 -27.537 1.00 . A A . 106 VAL HG23 1 1 
       20 36768 1 1  90 VAL N    N 22.731 -18.530 -27.268 1.00 . A A . 106 VAL N    1 1 
       20 36769 1 1  90 VAL O    O 21.431 -19.165 -24.539 1.00 . A A . 106 VAL O    1 1 
       20 36770 1 1  91 ARG C    C 21.193 -16.358 -22.171 1.00 . A A . 107 ARG C    1 1 
       20 36771 1 1  91 ARG CA   C 22.362 -17.080 -22.863 1.00 . A A . 107 ARG CA   1 1 
       20 36772 1 1  91 ARG CB   C 23.722 -16.429 -22.487 1.00 . A A . 107 ARG CB   1 1 
       20 36773 1 1  91 ARG CD   C 25.464 -15.977 -20.639 1.00 . A A . 107 ARG CD   1 1 
       20 36774 1 1  91 ARG CG   C 24.035 -16.442 -20.974 1.00 . A A . 107 ARG CG   1 1 
       20 36775 1 1  91 ARG CZ   C 26.509 -13.713 -20.367 1.00 . A A . 107 ARG CZ   1 1 
       20 36776 1 1  91 ARG H    H 22.439 -16.223 -24.793 1.00 . A A . 107 ARG H    1 1 
       20 36777 1 1  91 ARG HA   H 22.376 -18.121 -22.539 1.00 . A A . 107 ARG HA   1 1 
       20 36778 1 1  91 ARG HB2  H 24.516 -16.963 -23.002 1.00 . A A . 107 ARG HB2  1 1 
       20 36779 1 1  91 ARG HB3  H 23.724 -15.398 -22.828 1.00 . A A . 107 ARG HB3  1 1 
       20 36780 1 1  91 ARG HD2  H 25.615 -16.074 -19.569 1.00 . A A . 107 ARG HD2  1 1 
       20 36781 1 1  91 ARG HD3  H 26.171 -16.623 -21.150 1.00 . A A . 107 ARG HD3  1 1 
       20 36782 1 1  91 ARG HE   H 25.329 -14.272 -21.893 1.00 . A A . 107 ARG HE   1 1 
       20 36783 1 1  91 ARG HG2  H 23.333 -15.785 -20.470 1.00 . A A . 107 ARG HG2  1 1 
       20 36784 1 1  91 ARG HG3  H 23.898 -17.450 -20.600 1.00 . A A . 107 ARG HG3  1 1 
       20 36785 1 1  91 ARG HH11 H 26.877 -14.957 -18.810 1.00 . A A . 107 ARG HH11 1 1 
       20 36786 1 1  91 ARG HH12 H 27.644 -13.406 -18.712 1.00 . A A . 107 ARG HH12 1 1 
       20 36787 1 1  91 ARG HH21 H 26.329 -12.240 -21.732 1.00 . A A . 107 ARG HH21 1 1 
       20 36788 1 1  91 ARG HH22 H 27.322 -11.866 -20.359 1.00 . A A . 107 ARG HH22 1 1 
       20 36789 1 1  91 ARG N    N 22.190 -17.045 -24.319 1.00 . A A . 107 ARG N    1 1 
       20 36790 1 1  91 ARG NE   N 25.731 -14.576 -21.044 1.00 . A A . 107 ARG NE   1 1 
       20 36791 1 1  91 ARG NH1  N 27.050 -14.051 -19.201 1.00 . A A . 107 ARG NH1  1 1 
       20 36792 1 1  91 ARG NH2  N 26.736 -12.513 -20.856 1.00 . A A . 107 ARG NH2  1 1 
       20 36793 1 1  91 ARG O    O 21.028 -15.144 -22.324 1.00 . A A . 107 ARG O    1 1 
       20 36794 1 1  92 VAL C    C 19.591 -16.662 -19.142 1.00 . A A . 108 VAL C    1 1 
       20 36795 1 1  92 VAL CA   C 19.250 -16.572 -20.647 1.00 . A A . 108 VAL CA   1 1 
       20 36796 1 1  92 VAL CB   C 17.901 -17.322 -20.949 1.00 . A A . 108 VAL CB   1 1 
       20 36797 1 1  92 VAL CG1  C 16.730 -16.695 -20.164 1.00 . A A . 108 VAL CG1  1 1 
       20 36798 1 1  92 VAL CG2  C 17.597 -17.344 -22.465 1.00 . A A . 108 VAL CG2  1 1 
       20 36799 1 1  92 VAL H    H 20.515 -18.088 -21.418 1.00 . A A . 108 VAL H    1 1 
       20 36800 1 1  92 VAL HA   H 19.120 -15.519 -20.918 1.00 . A A . 108 VAL HA   1 1 
       20 36801 1 1  92 VAL HB   H 18.007 -18.354 -20.613 1.00 . A A . 108 VAL HB   1 1 
       20 36802 1 1  92 VAL HG11 H 15.816 -17.242 -20.365 1.00 . A A . 108 VAL HG11 1 1 
       20 36803 1 1  92 VAL HG12 H 16.598 -15.662 -20.453 1.00 . A A . 108 VAL HG12 1 1 
       20 36804 1 1  92 VAL HG13 H 16.940 -16.741 -19.105 1.00 . A A . 108 VAL HG13 1 1 
       20 36805 1 1  92 VAL HG21 H 18.408 -17.829 -22.991 1.00 . A A . 108 VAL HG21 1 1 
       20 36806 1 1  92 VAL HG22 H 17.486 -16.335 -22.837 1.00 . A A . 108 VAL HG22 1 1 
       20 36807 1 1  92 VAL HG23 H 16.680 -17.892 -22.648 1.00 . A A . 108 VAL HG23 1 1 
       20 36808 1 1  92 VAL N    N 20.368 -17.119 -21.434 1.00 . A A . 108 VAL N    1 1 
       20 36809 1 1  92 VAL O    O 19.581 -17.744 -18.545 1.00 . A A . 108 VAL O    1 1 
       20 36810 1 1  93 SER C    C 19.111 -14.823 -16.305 1.00 . A A . 109 SER C    1 1 
       20 36811 1 1  93 SER CA   C 20.282 -15.380 -17.133 1.00 . A A . 109 SER CA   1 1 
       20 36812 1 1  93 SER CB   C 21.521 -14.462 -17.033 1.00 . A A . 109 SER CB   1 1 
       20 36813 1 1  93 SER H    H 19.850 -14.691 -19.084 1.00 . A A . 109 SER H    1 1 
       20 36814 1 1  93 SER HA   H 20.543 -16.365 -16.751 1.00 . A A . 109 SER HA   1 1 
       20 36815 1 1  93 SER HB2  H 21.752 -14.265 -15.993 1.00 . A A . 109 SER HB2  1 1 
       20 36816 1 1  93 SER HB3  H 22.368 -14.954 -17.494 1.00 . A A . 109 SER HB3  1 1 
       20 36817 1 1  93 SER HG   H 20.450 -12.862 -17.443 1.00 . A A . 109 SER HG   1 1 
       20 36818 1 1  93 SER N    N 19.897 -15.507 -18.547 1.00 . A A . 109 SER N    1 1 
       20 36819 1 1  93 SER O    O 18.203 -14.187 -16.854 1.00 . A A . 109 SER O    1 1 
       20 36820 1 1  93 SER OG   O 21.309 -13.220 -17.695 1.00 . A A . 109 SER OG   1 1 
       20 36821 1 1  94 LYS C    C 18.716 -14.693 -12.585 1.00 . A A . 110 LYS C    1 1 
       20 36822 1 1  94 LYS CA   C 18.141 -14.607 -14.026 1.00 . A A . 110 LYS CA   1 1 
       20 36823 1 1  94 LYS CB   C 16.836 -15.443 -14.166 1.00 . A A . 110 LYS CB   1 1 
       20 36824 1 1  94 LYS CD   C 14.675 -16.162 -12.983 1.00 . A A . 110 LYS CD   1 1 
       20 36825 1 1  94 LYS CE   C 13.759 -15.893 -11.792 1.00 . A A . 110 LYS CE   1 1 
       20 36826 1 1  94 LYS CG   C 15.707 -15.038 -13.190 1.00 . A A . 110 LYS CG   1 1 
       20 36827 1 1  94 LYS H    H 19.908 -15.581 -14.627 1.00 . A A . 110 LYS H    1 1 
       20 36828 1 1  94 LYS HA   H 17.920 -13.566 -14.251 1.00 . A A . 110 LYS HA   1 1 
       20 36829 1 1  94 LYS HB2  H 16.460 -15.340 -15.183 1.00 . A A . 110 LYS HB2  1 1 
       20 36830 1 1  94 LYS HB3  H 17.080 -16.489 -14.002 1.00 . A A . 110 LYS HB3  1 1 
       20 36831 1 1  94 LYS HD2  H 14.068 -16.251 -13.876 1.00 . A A . 110 LYS HD2  1 1 
       20 36832 1 1  94 LYS HD3  H 15.198 -17.099 -12.813 1.00 . A A . 110 LYS HD3  1 1 
       20 36833 1 1  94 LYS HE2  H 13.161 -15.012 -11.996 1.00 . A A . 110 LYS HE2  1 1 
       20 36834 1 1  94 LYS HE3  H 13.103 -16.743 -11.651 1.00 . A A . 110 LYS HE3  1 1 
       20 36835 1 1  94 LYS HG2  H 16.150 -14.787 -12.230 1.00 . A A . 110 LYS HG2  1 1 
       20 36836 1 1  94 LYS HG3  H 15.201 -14.161 -13.582 1.00 . A A . 110 LYS HG3  1 1 
       20 36837 1 1  94 LYS HZ1  H 13.870 -15.583  -9.731 1.00 . A A . 110 LYS HZ1  1 1 
       20 36838 1 1  94 LYS HZ2  H 15.074 -14.785 -10.607 1.00 . A A . 110 LYS HZ2  1 1 
       20 36839 1 1  94 LYS HZ3  H 15.176 -16.454 -10.362 1.00 . A A . 110 LYS HZ3  1 1 
       20 36840 1 1  94 LYS N    N 19.155 -15.070 -14.980 1.00 . A A . 110 LYS N    1 1 
       20 36841 1 1  94 LYS NZ   N 14.523 -15.664 -10.536 1.00 . A A . 110 LYS NZ   1 1 
       20 36842 1 1  94 LYS O    O 18.424 -15.643 -11.843 1.00 . A A . 110 LYS O    1 1 
       20 36843 1 1  95 GLY C    C 21.020 -14.797 -10.470 1.00 . A A . 111 GLY C    1 1 
       20 36844 1 1  95 GLY CA   C 20.156 -13.598 -10.880 1.00 . A A . 111 GLY CA   1 1 
       20 36845 1 1  95 GLY H    H 19.847 -13.066 -12.915 1.00 . A A . 111 GLY H    1 1 
       20 36846 1 1  95 GLY HA2  H 20.772 -12.709 -10.855 1.00 . A A . 111 GLY HA2  1 1 
       20 36847 1 1  95 GLY HA3  H 19.351 -13.473 -10.164 1.00 . A A . 111 GLY HA3  1 1 
       20 36848 1 1  95 GLY N    N 19.584 -13.720 -12.234 1.00 . A A . 111 GLY N    1 1 
       20 36849 1 1  95 GLY O    O 22.210 -14.852 -10.794 1.00 . A A . 111 GLY O    1 1 
       20 36850 1 1  96 ASP C    C 21.159 -18.041 -10.471 1.00 . A A . 112 ASP C    1 1 
       20 36851 1 1  96 ASP CA   C 21.049 -17.021  -9.323 1.00 . A A . 112 ASP CA   1 1 
       20 36852 1 1  96 ASP CB   C 20.241 -17.636  -8.140 1.00 . A A . 112 ASP CB   1 1 
       20 36853 1 1  96 ASP CG   C 18.820 -18.109  -8.536 1.00 . A A . 112 ASP CG   1 1 
       20 36854 1 1  96 ASP H    H 19.437 -15.662  -9.598 1.00 . A A . 112 ASP H    1 1 
       20 36855 1 1  96 ASP HA   H 22.046 -16.769  -8.977 1.00 . A A . 112 ASP HA   1 1 
       20 36856 1 1  96 ASP HB2  H 20.796 -18.477  -7.732 1.00 . A A . 112 ASP HB2  1 1 
       20 36857 1 1  96 ASP HB3  H 20.145 -16.886  -7.359 1.00 . A A . 112 ASP HB3  1 1 
       20 36858 1 1  96 ASP N    N 20.393 -15.774  -9.789 1.00 . A A . 112 ASP N    1 1 
       20 36859 1 1  96 ASP O    O 22.073 -18.875 -10.492 1.00 . A A . 112 ASP O    1 1 
       20 36860 1 1  96 ASP OD1  O 17.989 -17.260  -8.929 1.00 . A A . 112 ASP OD1  1 1 
       20 36861 1 1  96 ASP OD2  O 18.544 -19.323  -8.496 1.00 . A A . 112 ASP OD2  1 1 
       20 36862 1 1  97 HIS C    C 20.968 -18.278 -13.715 1.00 . A A . 113 HIS C    1 1 
       20 36863 1 1  97 HIS CA   C 20.121 -18.849 -12.576 1.00 . A A . 113 HIS CA   1 1 
       20 36864 1 1  97 HIS CB   C 18.636 -19.014 -13.022 1.00 . A A . 113 HIS CB   1 1 
       20 36865 1 1  97 HIS CD2  C 17.429 -21.328 -13.111 1.00 . A A . 113 HIS CD2  1 1 
       20 36866 1 1  97 HIS CE1  C 17.098 -21.600 -10.971 1.00 . A A . 113 HIS CE1  1 1 
       20 36867 1 1  97 HIS CG   C 17.931 -20.235 -12.477 1.00 . A A . 113 HIS CG   1 1 
       20 36868 1 1  97 HIS H    H 19.552 -17.237 -11.344 1.00 . A A . 113 HIS H    1 1 
       20 36869 1 1  97 HIS HA   H 20.519 -19.819 -12.288 1.00 . A A . 113 HIS HA   1 1 
       20 36870 1 1  97 HIS HB2  H 18.068 -18.149 -12.705 1.00 . A A . 113 HIS HB2  1 1 
       20 36871 1 1  97 HIS HB3  H 18.579 -19.069 -14.109 1.00 . A A . 113 HIS HB3  1 1 
       20 36872 1 1  97 HIS HD1  H 17.951 -19.833 -10.420 1.00 . A A . 113 HIS HD1  1 1 
       20 36873 1 1  97 HIS HD2  H 17.403 -21.489 -14.184 1.00 . A A . 113 HIS HD2  1 1 
       20 36874 1 1  97 HIS HE1  H 16.801 -22.019 -10.022 1.00 . A A . 113 HIS HE1  1 1 
       20 36875 1 1  97 HIS HE2  H 16.709 -23.112 -12.290 1.00 . A A . 113 HIS HE2  1 1 
       20 36876 1 1  97 HIS N    N 20.208 -17.959 -11.414 1.00 . A A . 113 HIS N    1 1 
       20 36877 1 1  97 HIS ND1  N 17.709 -20.446 -11.141 1.00 . A A . 113 HIS ND1  1 1 
       20 36878 1 1  97 HIS NE2  N 16.918 -22.161 -12.151 1.00 . A A . 113 HIS NE2  1 1 
       20 36879 1 1  97 HIS O    O 20.978 -17.069 -13.928 1.00 . A A . 113 HIS O    1 1 
       20 36880 1 1  98 SER C    C 22.409 -19.948 -16.611 1.00 . A A . 114 SER C    1 1 
       20 36881 1 1  98 SER CA   C 22.462 -18.785 -15.605 1.00 . A A . 114 SER CA   1 1 
       20 36882 1 1  98 SER CB   C 23.918 -18.430 -15.186 1.00 . A A . 114 SER CB   1 1 
       20 36883 1 1  98 SER H    H 21.640 -20.093 -14.167 1.00 . A A . 114 SER H    1 1 
       20 36884 1 1  98 SER HA   H 22.008 -17.907 -16.065 1.00 . A A . 114 SER HA   1 1 
       20 36885 1 1  98 SER HB2  H 24.503 -18.195 -16.067 1.00 . A A . 114 SER HB2  1 1 
       20 36886 1 1  98 SER HB3  H 23.901 -17.565 -14.533 1.00 . A A . 114 SER HB3  1 1 
       20 36887 1 1  98 SER HG   H 23.885 -20.133 -14.214 1.00 . A A . 114 SER HG   1 1 
       20 36888 1 1  98 SER N    N 21.665 -19.152 -14.431 1.00 . A A . 114 SER N    1 1 
       20 36889 1 1  98 SER O    O 23.085 -20.969 -16.442 1.00 . A A . 114 SER O    1 1 
       20 36890 1 1  98 SER OG   O 24.551 -19.497 -14.492 1.00 . A A . 114 SER OG   1 1 
       20 36891 1 1  99 GLU C    C 21.843 -20.379 -19.988 1.00 . A A . 115 GLU C    1 1 
       20 36892 1 1  99 GLU CA   C 21.255 -20.809 -18.639 1.00 . A A . 115 GLU CA   1 1 
       20 36893 1 1  99 GLU CB   C 19.709 -20.983 -18.752 1.00 . A A . 115 GLU CB   1 1 
       20 36894 1 1  99 GLU CD   C 19.382 -22.967 -17.154 1.00 . A A . 115 GLU CD   1 1 
       20 36895 1 1  99 GLU CG   C 19.009 -21.515 -17.485 1.00 . A A . 115 GLU CG   1 1 
       20 36896 1 1  99 GLU H    H 21.134 -18.909 -17.736 1.00 . A A . 115 GLU H    1 1 
       20 36897 1 1  99 GLU HA   H 21.703 -21.754 -18.335 1.00 . A A . 115 GLU HA   1 1 
       20 36898 1 1  99 GLU HB2  H 19.268 -20.020 -18.994 1.00 . A A . 115 GLU HB2  1 1 
       20 36899 1 1  99 GLU HB3  H 19.490 -21.666 -19.567 1.00 . A A . 115 GLU HB3  1 1 
       20 36900 1 1  99 GLU HG2  H 19.274 -20.883 -16.647 1.00 . A A . 115 GLU HG2  1 1 
       20 36901 1 1  99 GLU HG3  H 17.934 -21.455 -17.631 1.00 . A A . 115 GLU HG3  1 1 
       20 36902 1 1  99 GLU N    N 21.562 -19.784 -17.632 1.00 . A A . 115 GLU N    1 1 
       20 36903 1 1  99 GLU O    O 21.915 -19.179 -20.283 1.00 . A A . 115 GLU O    1 1 
       20 36904 1 1  99 GLU OE1  O 18.772 -23.891 -17.735 1.00 . A A . 115 GLU OE1  1 1 
       20 36905 1 1  99 GLU OE2  O 20.270 -23.201 -16.304 1.00 . A A . 115 GLU OE2  1 1 
       20 36906 1 1 100 THR C    C 22.421 -22.268 -23.069 1.00 . A A . 116 THR C    1 1 
       20 36907 1 1 100 THR CA   C 22.840 -21.117 -22.132 1.00 . A A . 116 THR CA   1 1 
       20 36908 1 1 100 THR CB   C 24.406 -20.988 -22.083 1.00 . A A . 116 THR CB   1 1 
       20 36909 1 1 100 THR CG2  C 24.996 -20.541 -23.431 1.00 . A A . 116 THR CG2  1 1 
       20 36910 1 1 100 THR H    H 22.215 -22.283 -20.479 1.00 . A A . 116 THR H    1 1 
       20 36911 1 1 100 THR HA   H 22.426 -20.184 -22.517 1.00 . A A . 116 THR HA   1 1 
       20 36912 1 1 100 THR HB   H 24.831 -21.957 -21.815 1.00 . A A . 116 THR HB   1 1 
       20 36913 1 1 100 THR HG1  H 24.054 -19.442 -20.893 1.00 . A A . 116 THR HG1  1 1 
       20 36914 1 1 100 THR HG21 H 24.732 -21.253 -24.201 1.00 . A A . 116 THR HG21 1 1 
       20 36915 1 1 100 THR HG22 H 26.074 -20.481 -23.358 1.00 . A A . 116 THR HG22 1 1 
       20 36916 1 1 100 THR HG23 H 24.601 -19.566 -23.694 1.00 . A A . 116 THR HG23 1 1 
       20 36917 1 1 100 THR N    N 22.279 -21.353 -20.793 1.00 . A A . 116 THR N    1 1 
       20 36918 1 1 100 THR O    O 22.258 -23.409 -22.616 1.00 . A A . 116 THR O    1 1 
       20 36919 1 1 100 THR OG1  O 24.797 -20.026 -21.082 1.00 . A A . 116 THR OG1  1 1 
       20 36920 1 1 101 ARG C    C 22.434 -22.522 -26.748 1.00 . A A . 117 ARG C    1 1 
       20 36921 1 1 101 ARG CA   C 21.826 -22.937 -25.393 1.00 . A A . 117 ARG CA   1 1 
       20 36922 1 1 101 ARG CB   C 20.267 -22.972 -25.482 1.00 . A A . 117 ARG CB   1 1 
       20 36923 1 1 101 ARG CD   C 19.658 -25.389 -24.948 1.00 . A A . 117 ARG CD   1 1 
       20 36924 1 1 101 ARG CG   C 19.648 -24.287 -26.006 1.00 . A A . 117 ARG CG   1 1 
       20 36925 1 1 101 ARG CZ   C 18.364 -27.483 -24.587 1.00 . A A . 117 ARG CZ   1 1 
       20 36926 1 1 101 ARG H    H 22.393 -21.035 -24.643 1.00 . A A . 117 ARG H    1 1 
       20 36927 1 1 101 ARG HA   H 22.204 -23.922 -25.122 1.00 . A A . 117 ARG HA   1 1 
       20 36928 1 1 101 ARG HB2  H 19.858 -22.786 -24.491 1.00 . A A . 117 ARG HB2  1 1 
       20 36929 1 1 101 ARG HB3  H 19.933 -22.165 -26.128 1.00 . A A . 117 ARG HB3  1 1 
       20 36930 1 1 101 ARG HD2  H 20.685 -25.644 -24.711 1.00 . A A . 117 ARG HD2  1 1 
       20 36931 1 1 101 ARG HD3  H 19.167 -25.015 -24.052 1.00 . A A . 117 ARG HD3  1 1 
       20 36932 1 1 101 ARG HE   H 18.960 -26.778 -26.369 1.00 . A A . 117 ARG HE   1 1 
       20 36933 1 1 101 ARG HG2  H 18.623 -24.103 -26.299 1.00 . A A . 117 ARG HG2  1 1 
       20 36934 1 1 101 ARG HG3  H 20.208 -24.624 -26.873 1.00 . A A . 117 ARG HG3  1 1 
       20 36935 1 1 101 ARG HH11 H 18.761 -26.455 -22.883 1.00 . A A . 117 ARG HH11 1 1 
       20 36936 1 1 101 ARG HH12 H 17.883 -27.929 -22.669 1.00 . A A . 117 ARG HH12 1 1 
       20 36937 1 1 101 ARG HH21 H 17.805 -28.731 -26.083 1.00 . A A . 117 ARG HH21 1 1 
       20 36938 1 1 101 ARG HH22 H 17.340 -29.227 -24.489 1.00 . A A . 117 ARG HH22 1 1 
       20 36939 1 1 101 ARG N    N 22.241 -21.962 -24.362 1.00 . A A . 117 ARG N    1 1 
       20 36940 1 1 101 ARG NE   N 18.965 -26.603 -25.402 1.00 . A A . 117 ARG NE   1 1 
       20 36941 1 1 101 ARG NH1  N 18.331 -27.271 -23.275 1.00 . A A . 117 ARG NH1  1 1 
       20 36942 1 1 101 ARG NH2  N 17.790 -28.566 -25.092 1.00 . A A . 117 ARG NH2  1 1 
       20 36943 1 1 101 ARG O    O 23.019 -21.434 -26.862 1.00 . A A . 117 ARG O    1 1 
       20 36944 1 1 102 GLU C    C 21.536 -23.333 -30.134 1.00 . A A . 118 GLU C    1 1 
       20 36945 1 1 102 GLU CA   C 22.683 -23.053 -29.159 1.00 . A A . 118 GLU CA   1 1 
       20 36946 1 1 102 GLU CB   C 23.960 -23.820 -29.593 1.00 . A A . 118 GLU CB   1 1 
       20 36947 1 1 102 GLU CD   C 26.495 -24.050 -29.444 1.00 . A A . 118 GLU CD   1 1 
       20 36948 1 1 102 GLU CG   C 25.258 -23.299 -28.950 1.00 . A A . 118 GLU CG   1 1 
       20 36949 1 1 102 GLU H    H 21.933 -24.275 -27.599 1.00 . A A . 118 GLU H    1 1 
       20 36950 1 1 102 GLU HA   H 22.899 -21.985 -29.201 1.00 . A A . 118 GLU HA   1 1 
       20 36951 1 1 102 GLU HB2  H 23.843 -24.867 -29.329 1.00 . A A . 118 GLU HB2  1 1 
       20 36952 1 1 102 GLU HB3  H 24.070 -23.750 -30.675 1.00 . A A . 118 GLU HB3  1 1 
       20 36953 1 1 102 GLU HG2  H 25.368 -22.242 -29.184 1.00 . A A . 118 GLU HG2  1 1 
       20 36954 1 1 102 GLU HG3  H 25.178 -23.409 -27.871 1.00 . A A . 118 GLU HG3  1 1 
       20 36955 1 1 102 GLU N    N 22.297 -23.383 -27.773 1.00 . A A . 118 GLU N    1 1 
       20 36956 1 1 102 GLU O    O 20.731 -24.246 -29.933 1.00 . A A . 118 GLU O    1 1 
       20 36957 1 1 102 GLU OE1  O 26.970 -23.756 -30.561 1.00 . A A . 118 GLU OE1  1 1 
       20 36958 1 1 102 GLU OE2  O 26.969 -24.971 -28.741 1.00 . A A . 118 GLU OE2  1 1 
       20 36959 1 1 103 ILE C    C 21.434 -22.412 -33.616 1.00 . A A . 119 ILE C    1 1 
       20 36960 1 1 103 ILE CA   C 20.597 -22.677 -32.352 1.00 . A A . 119 ILE CA   1 1 
       20 36961 1 1 103 ILE CB   C 19.325 -21.717 -32.334 1.00 . A A . 119 ILE CB   1 1 
       20 36962 1 1 103 ILE CD1  C 18.559 -19.276 -31.810 1.00 . A A . 119 ILE CD1  1 1 
       20 36963 1 1 103 ILE CG1  C 19.697 -20.285 -31.827 1.00 . A A . 119 ILE CG1  1 1 
       20 36964 1 1 103 ILE CG2  C 18.162 -22.324 -31.522 1.00 . A A . 119 ILE CG2  1 1 
       20 36965 1 1 103 ILE H    H 22.061 -21.706 -31.158 1.00 . A A . 119 ILE H    1 1 
       20 36966 1 1 103 ILE HA   H 20.260 -23.708 -32.369 1.00 . A A . 119 ILE HA   1 1 
       20 36967 1 1 103 ILE HB   H 18.971 -21.627 -33.361 1.00 . A A . 119 ILE HB   1 1 
       20 36968 1 1 103 ILE HD11 H 17.776 -19.614 -31.144 1.00 . A A . 119 ILE HD11 1 1 
       20 36969 1 1 103 ILE HD12 H 18.159 -19.159 -32.809 1.00 . A A . 119 ILE HD12 1 1 
       20 36970 1 1 103 ILE HD13 H 18.934 -18.323 -31.466 1.00 . A A . 119 ILE HD13 1 1 
       20 36971 1 1 103 ILE HG12 H 20.083 -20.350 -30.816 1.00 . A A . 119 ILE HG12 1 1 
       20 36972 1 1 103 ILE HG13 H 20.473 -19.880 -32.463 1.00 . A A . 119 ILE HG13 1 1 
       20 36973 1 1 103 ILE HG21 H 17.870 -23.274 -31.951 1.00 . A A . 119 ILE HG21 1 1 
       20 36974 1 1 103 ILE HG22 H 17.311 -21.655 -31.533 1.00 . A A . 119 ILE HG22 1 1 
       20 36975 1 1 103 ILE HG23 H 18.477 -22.477 -30.498 1.00 . A A . 119 ILE HG23 1 1 
       20 36976 1 1 103 ILE N    N 21.471 -22.495 -31.173 1.00 . A A . 119 ILE N    1 1 
       20 36977 1 1 103 ILE O    O 22.322 -21.565 -33.571 1.00 . A A . 119 ILE O    1 1 
       20 36978 1 1 104 PRO C    C 21.658 -21.412 -36.508 1.00 . A A . 120 PRO C    1 1 
       20 36979 1 1 104 PRO CA   C 21.886 -22.869 -36.033 1.00 . A A . 120 PRO CA   1 1 
       20 36980 1 1 104 PRO CB   C 21.285 -23.916 -37.016 1.00 . A A . 120 PRO CB   1 1 
       20 36981 1 1 104 PRO CD   C 20.242 -24.282 -34.878 1.00 . A A . 120 PRO CD   1 1 
       20 36982 1 1 104 PRO CG   C 20.010 -24.376 -36.368 1.00 . A A . 120 PRO CG   1 1 
       20 36983 1 1 104 PRO HA   H 22.958 -23.046 -35.921 1.00 . A A . 120 PRO HA   1 1 
       20 36984 1 1 104 PRO HB2  H 21.102 -23.471 -37.988 1.00 . A A . 120 PRO HB2  1 1 
       20 36985 1 1 104 PRO HB3  H 21.982 -24.743 -37.132 1.00 . A A . 120 PRO HB3  1 1 
       20 36986 1 1 104 PRO HD2  H 19.311 -24.080 -34.357 1.00 . A A . 120 PRO HD2  1 1 
       20 36987 1 1 104 PRO HD3  H 20.692 -25.193 -34.499 1.00 . A A . 120 PRO HD3  1 1 
       20 36988 1 1 104 PRO HG2  H 19.187 -23.732 -36.664 1.00 . A A . 120 PRO HG2  1 1 
       20 36989 1 1 104 PRO HG3  H 19.795 -25.402 -36.654 1.00 . A A . 120 PRO HG3  1 1 
       20 36990 1 1 104 PRO N    N 21.186 -23.139 -34.752 1.00 . A A . 120 PRO N    1 1 
       20 36991 1 1 104 PRO O    O 20.524 -20.902 -36.448 1.00 . A A . 120 PRO O    1 1 
       20 36992 1 1 105 LEU C    C 21.752 -19.037 -38.481 1.00 . A A . 121 LEU C    1 1 
       20 36993 1 1 105 LEU CA   C 22.753 -19.330 -37.348 1.00 . A A . 121 LEU CA   1 1 
       20 36994 1 1 105 LEU CB   C 24.191 -18.892 -37.749 1.00 . A A . 121 LEU CB   1 1 
       20 36995 1 1 105 LEU CD1  C 23.940 -16.398 -37.128 1.00 . A A . 121 LEU CD1  1 1 
       20 36996 1 1 105 LEU CD2  C 25.834 -17.150 -38.671 1.00 . A A . 121 LEU CD2  1 1 
       20 36997 1 1 105 LEU CG   C 24.375 -17.409 -38.219 1.00 . A A . 121 LEU CG   1 1 
       20 36998 1 1 105 LEU H    H 23.589 -21.260 -37.043 1.00 . A A . 121 LEU H    1 1 
       20 36999 1 1 105 LEU HA   H 22.453 -18.762 -36.470 1.00 . A A . 121 LEU HA   1 1 
       20 37000 1 1 105 LEU HB2  H 24.841 -19.060 -36.895 1.00 . A A . 121 LEU HB2  1 1 
       20 37001 1 1 105 LEU HB3  H 24.525 -19.547 -38.552 1.00 . A A . 121 LEU HB3  1 1 
       20 37002 1 1 105 LEU HD11 H 22.895 -16.546 -36.886 1.00 . A A . 121 LEU HD11 1 1 
       20 37003 1 1 105 LEU HD12 H 24.074 -15.389 -37.493 1.00 . A A . 121 LEU HD12 1 1 
       20 37004 1 1 105 LEU HD13 H 24.539 -16.535 -36.235 1.00 . A A . 121 LEU HD13 1 1 
       20 37005 1 1 105 LEU HD21 H 26.511 -17.305 -37.840 1.00 . A A . 121 LEU HD21 1 1 
       20 37006 1 1 105 LEU HD22 H 25.930 -16.132 -39.021 1.00 . A A . 121 LEU HD22 1 1 
       20 37007 1 1 105 LEU HD23 H 26.095 -17.825 -39.476 1.00 . A A . 121 LEU HD23 1 1 
       20 37008 1 1 105 LEU HG   H 23.736 -17.240 -39.080 1.00 . A A . 121 LEU HG   1 1 
       20 37009 1 1 105 LEU N    N 22.748 -20.758 -36.963 1.00 . A A . 121 LEU N    1 1 
       20 37010 1 1 105 LEU O    O 21.154 -17.965 -38.506 1.00 . A A . 121 LEU O    1 1 
       20 37011 1 1 106 ALA C    C 19.173 -19.712 -40.039 1.00 . A A . 122 ALA C    1 1 
       20 37012 1 1 106 ALA CA   C 20.626 -19.903 -40.526 1.00 . A A . 122 ALA CA   1 1 
       20 37013 1 1 106 ALA CB   C 20.745 -21.145 -41.417 1.00 . A A . 122 ALA CB   1 1 
       20 37014 1 1 106 ALA H    H 22.090 -20.839 -39.297 1.00 . A A . 122 ALA H    1 1 
       20 37015 1 1 106 ALA HA   H 20.918 -19.038 -41.116 1.00 . A A . 122 ALA HA   1 1 
       20 37016 1 1 106 ALA HB1  H 20.099 -21.043 -42.280 1.00 . A A . 122 ALA HB1  1 1 
       20 37017 1 1 106 ALA HB2  H 20.462 -22.028 -40.859 1.00 . A A . 122 ALA HB2  1 1 
       20 37018 1 1 106 ALA HB3  H 21.769 -21.253 -41.754 1.00 . A A . 122 ALA HB3  1 1 
       20 37019 1 1 106 ALA N    N 21.568 -20.013 -39.390 1.00 . A A . 122 ALA N    1 1 
       20 37020 1 1 106 ALA O    O 18.430 -18.876 -40.584 1.00 . A A . 122 ALA O    1 1 
       20 37021 1 1 107 SER C    C 17.240 -18.995 -37.764 1.00 . A A . 123 SER C    1 1 
       20 37022 1 1 107 SER CA   C 17.471 -20.398 -38.351 1.00 . A A . 123 SER CA   1 1 
       20 37023 1 1 107 SER CB   C 17.338 -21.467 -37.240 1.00 . A A . 123 SER CB   1 1 
       20 37024 1 1 107 SER H    H 19.434 -21.150 -38.654 1.00 . A A . 123 SER H    1 1 
       20 37025 1 1 107 SER HA   H 16.721 -20.588 -39.109 1.00 . A A . 123 SER HA   1 1 
       20 37026 1 1 107 SER HB2  H 18.112 -21.320 -36.496 1.00 . A A . 123 SER HB2  1 1 
       20 37027 1 1 107 SER HB3  H 16.367 -21.385 -36.767 1.00 . A A . 123 SER HB3  1 1 
       20 37028 1 1 107 SER HG   H 16.606 -23.187 -37.815 1.00 . A A . 123 SER HG   1 1 
       20 37029 1 1 107 SER N    N 18.795 -20.490 -38.999 1.00 . A A . 123 SER N    1 1 
       20 37030 1 1 107 SER O    O 16.208 -18.372 -38.017 1.00 . A A . 123 SER O    1 1 
       20 37031 1 1 107 SER OG   O 17.473 -22.770 -37.770 1.00 . A A . 123 SER OG   1 1 
       20 37032 1 1 108 PHE C    C 18.095 -16.068 -37.436 1.00 . A A . 124 PHE C    1 1 
       20 37033 1 1 108 PHE CA   C 18.157 -17.171 -36.370 1.00 . A A . 124 PHE CA   1 1 
       20 37034 1 1 108 PHE CB   C 19.364 -16.926 -35.427 1.00 . A A . 124 PHE CB   1 1 
       20 37035 1 1 108 PHE CD1  C 19.613 -14.393 -35.080 1.00 . A A . 124 PHE CD1  1 1 
       20 37036 1 1 108 PHE CD2  C 18.710 -15.701 -33.294 1.00 . A A . 124 PHE CD2  1 1 
       20 37037 1 1 108 PHE CE1  C 19.468 -13.251 -34.319 1.00 . A A . 124 PHE CE1  1 1 
       20 37038 1 1 108 PHE CE2  C 18.563 -14.559 -32.540 1.00 . A A . 124 PHE CE2  1 1 
       20 37039 1 1 108 PHE CG   C 19.238 -15.647 -34.580 1.00 . A A . 124 PHE CG   1 1 
       20 37040 1 1 108 PHE CZ   C 18.940 -13.336 -33.048 1.00 . A A . 124 PHE CZ   1 1 
       20 37041 1 1 108 PHE H    H 19.049 -19.038 -36.882 1.00 . A A . 124 PHE H    1 1 
       20 37042 1 1 108 PHE HA   H 17.244 -17.150 -35.782 1.00 . A A . 124 PHE HA   1 1 
       20 37043 1 1 108 PHE HB2  H 19.466 -17.776 -34.755 1.00 . A A . 124 PHE HB2  1 1 
       20 37044 1 1 108 PHE HB3  H 20.270 -16.854 -36.020 1.00 . A A . 124 PHE HB3  1 1 
       20 37045 1 1 108 PHE HD1  H 20.028 -14.322 -36.079 1.00 . A A . 124 PHE HD1  1 1 
       20 37046 1 1 108 PHE HD2  H 18.411 -16.660 -32.882 1.00 . A A . 124 PHE HD2  1 1 
       20 37047 1 1 108 PHE HE1  H 19.767 -12.293 -34.718 1.00 . A A . 124 PHE HE1  1 1 
       20 37048 1 1 108 PHE HE2  H 18.151 -14.624 -31.546 1.00 . A A . 124 PHE HE2  1 1 
       20 37049 1 1 108 PHE HZ   H 18.824 -12.442 -32.448 1.00 . A A . 124 PHE HZ   1 1 
       20 37050 1 1 108 PHE N    N 18.237 -18.497 -37.007 1.00 . A A . 124 PHE N    1 1 
       20 37051 1 1 108 PHE O    O 17.346 -15.125 -37.286 1.00 . A A . 124 PHE O    1 1 
       20 37052 1 1 109 GLU C    C 17.716 -14.929 -40.247 1.00 . A A . 125 GLU C    1 1 
       20 37053 1 1 109 GLU CA   C 19.066 -15.216 -39.566 1.00 . A A . 125 GLU CA   1 1 
       20 37054 1 1 109 GLU CB   C 20.103 -15.739 -40.605 1.00 . A A . 125 GLU CB   1 1 
       20 37055 1 1 109 GLU CD   C 21.072 -13.463 -41.339 1.00 . A A . 125 GLU CD   1 1 
       20 37056 1 1 109 GLU CG   C 20.413 -14.784 -41.777 1.00 . A A . 125 GLU CG   1 1 
       20 37057 1 1 109 GLU H    H 19.412 -17.050 -38.568 1.00 . A A . 125 GLU H    1 1 
       20 37058 1 1 109 GLU HA   H 19.444 -14.301 -39.115 1.00 . A A . 125 GLU HA   1 1 
       20 37059 1 1 109 GLU HB2  H 21.036 -15.946 -40.086 1.00 . A A . 125 GLU HB2  1 1 
       20 37060 1 1 109 GLU HB3  H 19.734 -16.674 -41.018 1.00 . A A . 125 GLU HB3  1 1 
       20 37061 1 1 109 GLU HG2  H 21.085 -15.286 -42.464 1.00 . A A . 125 GLU HG2  1 1 
       20 37062 1 1 109 GLU HG3  H 19.483 -14.563 -42.296 1.00 . A A . 125 GLU HG3  1 1 
       20 37063 1 1 109 GLU N    N 18.905 -16.220 -38.495 1.00 . A A . 125 GLU N    1 1 
       20 37064 1 1 109 GLU O    O 17.256 -13.764 -40.303 1.00 . A A . 125 GLU O    1 1 
       20 37065 1 1 109 GLU OE1  O 22.208 -13.506 -40.822 1.00 . A A . 125 GLU OE1  1 1 
       20 37066 1 1 109 GLU OE2  O 20.470 -12.387 -41.522 1.00 . A A . 125 GLU OE2  1 1 
       20 37067 1 1 110 LYS C    C 14.687 -15.423 -40.514 1.00 . A A . 126 LYS C    1 1 
       20 37068 1 1 110 LYS CA   C 15.799 -15.958 -41.439 1.00 . A A . 126 LYS CA   1 1 
       20 37069 1 1 110 LYS CB   C 15.405 -17.348 -42.037 1.00 . A A . 126 LYS CB   1 1 
       20 37070 1 1 110 LYS CD   C 14.617 -19.776 -41.602 1.00 . A A . 126 LYS CD   1 1 
       20 37071 1 1 110 LYS CE   C 14.182 -20.785 -40.518 1.00 . A A . 126 LYS CE   1 1 
       20 37072 1 1 110 LYS CG   C 15.070 -18.434 -40.995 1.00 . A A . 126 LYS CG   1 1 
       20 37073 1 1 110 LYS H    H 17.481 -16.913 -40.559 1.00 . A A . 126 LYS H    1 1 
       20 37074 1 1 110 LYS HA   H 15.930 -15.257 -42.260 1.00 . A A . 126 LYS HA   1 1 
       20 37075 1 1 110 LYS HB2  H 14.535 -17.217 -42.675 1.00 . A A . 126 LYS HB2  1 1 
       20 37076 1 1 110 LYS HB3  H 16.225 -17.707 -42.651 1.00 . A A . 126 LYS HB3  1 1 
       20 37077 1 1 110 LYS HD2  H 13.781 -19.598 -42.270 1.00 . A A . 126 LYS HD2  1 1 
       20 37078 1 1 110 LYS HD3  H 15.437 -20.204 -42.171 1.00 . A A . 126 LYS HD3  1 1 
       20 37079 1 1 110 LYS HE2  H 14.999 -20.933 -39.827 1.00 . A A . 126 LYS HE2  1 1 
       20 37080 1 1 110 LYS HE3  H 13.328 -20.386 -39.983 1.00 . A A . 126 LYS HE3  1 1 
       20 37081 1 1 110 LYS HG2  H 15.954 -18.610 -40.387 1.00 . A A . 126 LYS HG2  1 1 
       20 37082 1 1 110 LYS HG3  H 14.279 -18.058 -40.352 1.00 . A A . 126 LYS HG3  1 1 
       20 37083 1 1 110 LYS HZ1  H 13.026 -21.991 -41.765 1.00 . A A . 126 LYS HZ1  1 1 
       20 37084 1 1 110 LYS HZ2  H 13.522 -22.759 -40.343 1.00 . A A . 126 LYS HZ2  1 1 
       20 37085 1 1 110 LYS HZ3  H 14.625 -22.507 -41.600 1.00 . A A . 126 LYS HZ3  1 1 
       20 37086 1 1 110 LYS N    N 17.076 -16.028 -40.716 1.00 . A A . 126 LYS N    1 1 
       20 37087 1 1 110 LYS NZ   N 13.814 -22.101 -41.096 1.00 . A A . 126 LYS NZ   1 1 
       20 37088 1 1 110 LYS O    O 13.917 -14.562 -40.932 1.00 . A A . 126 LYS O    1 1 
       20 37089 1 1 111 ILE C    C 13.708 -14.093 -37.819 1.00 . A A . 127 ILE C    1 1 
       20 37090 1 1 111 ILE CA   C 13.588 -15.559 -38.279 1.00 . A A . 127 ILE CA   1 1 
       20 37091 1 1 111 ILE CB   C 13.595 -16.527 -37.028 1.00 . A A . 127 ILE CB   1 1 
       20 37092 1 1 111 ILE CD1  C 11.754 -18.148 -37.925 1.00 . A A . 127 ILE CD1  1 1 
       20 37093 1 1 111 ILE CG1  C 13.184 -17.991 -37.427 1.00 . A A . 127 ILE CG1  1 1 
       20 37094 1 1 111 ILE CG2  C 12.690 -15.998 -35.887 1.00 . A A . 127 ILE CG2  1 1 
       20 37095 1 1 111 ILE H    H 15.360 -16.530 -38.954 1.00 . A A . 127 ILE H    1 1 
       20 37096 1 1 111 ILE HA   H 12.635 -15.682 -38.788 1.00 . A A . 127 ILE HA   1 1 
       20 37097 1 1 111 ILE HB   H 14.612 -16.551 -36.644 1.00 . A A . 127 ILE HB   1 1 
       20 37098 1 1 111 ILE HD11 H 11.607 -17.547 -38.812 1.00 . A A . 127 ILE HD11 1 1 
       20 37099 1 1 111 ILE HD12 H 11.065 -17.828 -37.156 1.00 . A A . 127 ILE HD12 1 1 
       20 37100 1 1 111 ILE HD13 H 11.566 -19.185 -38.162 1.00 . A A . 127 ILE HD13 1 1 
       20 37101 1 1 111 ILE HG12 H 13.838 -18.338 -38.220 1.00 . A A . 127 ILE HG12 1 1 
       20 37102 1 1 111 ILE HG13 H 13.308 -18.646 -36.571 1.00 . A A . 127 ILE HG13 1 1 
       20 37103 1 1 111 ILE HG21 H 12.705 -16.688 -35.050 1.00 . A A . 127 ILE HG21 1 1 
       20 37104 1 1 111 ILE HG22 H 11.675 -15.891 -36.241 1.00 . A A . 127 ILE HG22 1 1 
       20 37105 1 1 111 ILE HG23 H 13.052 -15.035 -35.549 1.00 . A A . 127 ILE HG23 1 1 
       20 37106 1 1 111 ILE N    N 14.649 -15.910 -39.245 1.00 . A A . 127 ILE N    1 1 
       20 37107 1 1 111 ILE O    O 12.720 -13.376 -37.811 1.00 . A A . 127 ILE O    1 1 
       20 37108 1 1 112 CYS C    C 14.887 -11.225 -37.925 1.00 . A A . 128 CYS C    1 1 
       20 37109 1 1 112 CYS CA   C 15.205 -12.323 -36.903 1.00 . A A . 128 CYS CA   1 1 
       20 37110 1 1 112 CYS CB   C 16.672 -12.238 -36.449 1.00 . A A . 128 CYS CB   1 1 
       20 37111 1 1 112 CYS H    H 15.678 -14.274 -37.597 1.00 . A A . 128 CYS H    1 1 
       20 37112 1 1 112 CYS HA   H 14.562 -12.186 -36.035 1.00 . A A . 128 CYS HA   1 1 
       20 37113 1 1 112 CYS HB2  H 16.842 -12.955 -35.657 1.00 . A A . 128 CYS HB2  1 1 
       20 37114 1 1 112 CYS HB3  H 17.320 -12.485 -37.283 1.00 . A A . 128 CYS HB3  1 1 
       20 37115 1 1 112 CYS HG   H 18.516 -10.583 -35.925 1.00 . A A . 128 CYS HG   1 1 
       20 37116 1 1 112 CYS N    N 14.929 -13.668 -37.465 1.00 . A A . 128 CYS N    1 1 
       20 37117 1 1 112 CYS O    O 14.217 -10.225 -37.595 1.00 . A A . 128 CYS O    1 1 
       20 37118 1 1 112 CYS SG   S 17.197 -10.634 -35.824 1.00 . A A . 128 CYS SG   1 1 
       20 37119 1 1 113 ARG C    C 13.446 -10.643 -40.604 1.00 . A A . 129 ARG C    1 1 
       20 37120 1 1 113 ARG CA   C 14.951 -10.526 -40.292 1.00 . A A . 129 ARG CA   1 1 
       20 37121 1 1 113 ARG CB   C 15.818 -10.736 -41.570 1.00 . A A . 129 ARG CB   1 1 
       20 37122 1 1 113 ARG CD   C 17.884 -10.009 -42.905 1.00 . A A . 129 ARG CD   1 1 
       20 37123 1 1 113 ARG CG   C 17.125  -9.909 -41.578 1.00 . A A . 129 ARG CG   1 1 
       20 37124 1 1 113 ARG CZ   C 18.652 -11.889 -44.367 1.00 . A A . 129 ARG CZ   1 1 
       20 37125 1 1 113 ARG H    H 15.922 -12.206 -39.381 1.00 . A A . 129 ARG H    1 1 
       20 37126 1 1 113 ARG HA   H 15.124  -9.507 -39.931 1.00 . A A . 129 ARG HA   1 1 
       20 37127 1 1 113 ARG HB2  H 16.076 -11.789 -41.652 1.00 . A A . 129 ARG HB2  1 1 
       20 37128 1 1 113 ARG HB3  H 15.240 -10.457 -42.448 1.00 . A A . 129 ARG HB3  1 1 
       20 37129 1 1 113 ARG HD2  H 17.237  -9.683 -43.713 1.00 . A A . 129 ARG HD2  1 1 
       20 37130 1 1 113 ARG HD3  H 18.753  -9.357 -42.864 1.00 . A A . 129 ARG HD3  1 1 
       20 37131 1 1 113 ARG HE   H 18.462 -11.959 -42.372 1.00 . A A . 129 ARG HE   1 1 
       20 37132 1 1 113 ARG HG2  H 16.881  -8.867 -41.394 1.00 . A A . 129 ARG HG2  1 1 
       20 37133 1 1 113 ARG HG3  H 17.769 -10.262 -40.778 1.00 . A A . 129 ARG HG3  1 1 
       20 37134 1 1 113 ARG HH11 H 18.196 -10.232 -45.444 1.00 . A A . 129 ARG HH11 1 1 
       20 37135 1 1 113 ARG HH12 H 18.786 -11.577 -46.365 1.00 . A A . 129 ARG HH12 1 1 
       20 37136 1 1 113 ARG HH21 H 19.217 -13.662 -43.610 1.00 . A A . 129 ARG HH21 1 1 
       20 37137 1 1 113 ARG HH22 H 19.348 -13.515 -45.330 1.00 . A A . 129 ARG HH22 1 1 
       20 37138 1 1 113 ARG N    N 15.332 -11.431 -39.190 1.00 . A A . 129 ARG N    1 1 
       20 37139 1 1 113 ARG NE   N 18.343 -11.380 -43.164 1.00 . A A . 129 ARG NE   1 1 
       20 37140 1 1 113 ARG NH1  N 18.529 -11.176 -45.479 1.00 . A A . 129 ARG NH1  1 1 
       20 37141 1 1 113 ARG NH2  N 19.104 -13.120 -44.441 1.00 . A A . 129 ARG NH2  1 1 
       20 37142 1 1 113 ARG O    O 12.834  -9.648 -40.968 1.00 . A A . 129 ARG O    1 1 
       20 37143 1 1 114 ALA C    C 10.587 -11.272 -39.558 1.00 . A A . 130 ALA C    1 1 
       20 37144 1 1 114 ALA CA   C 11.399 -12.056 -40.608 1.00 . A A . 130 ALA CA   1 1 
       20 37145 1 1 114 ALA CB   C 11.027 -13.550 -40.569 1.00 . A A . 130 ALA CB   1 1 
       20 37146 1 1 114 ALA H    H 13.416 -12.612 -40.181 1.00 . A A . 130 ALA H    1 1 
       20 37147 1 1 114 ALA HA   H 11.139 -11.678 -41.595 1.00 . A A . 130 ALA HA   1 1 
       20 37148 1 1 114 ALA HB1  H 11.587 -14.084 -41.329 1.00 . A A . 130 ALA HB1  1 1 
       20 37149 1 1 114 ALA HB2  H  9.969 -13.675 -40.758 1.00 . A A . 130 ALA HB2  1 1 
       20 37150 1 1 114 ALA HB3  H 11.267 -13.962 -39.596 1.00 . A A . 130 ALA HB3  1 1 
       20 37151 1 1 114 ALA N    N 12.856 -11.846 -40.428 1.00 . A A . 130 ALA N    1 1 
       20 37152 1 1 114 ALA O    O  9.477 -10.839 -39.851 1.00 . A A . 130 ALA O    1 1 
       20 37153 1 1 115 LEU C    C 10.576  -8.805 -37.619 1.00 . A A . 131 LEU C    1 1 
       20 37154 1 1 115 LEU CA   C 10.538 -10.294 -37.261 1.00 . A A . 131 LEU CA   1 1 
       20 37155 1 1 115 LEU CB   C 11.237 -10.531 -35.885 1.00 . A A . 131 LEU CB   1 1 
       20 37156 1 1 115 LEU CD1  C 11.879 -12.103 -33.942 1.00 . A A . 131 LEU CD1  1 1 
       20 37157 1 1 115 LEU CD2  C  9.932 -12.719 -35.491 1.00 . A A . 131 LEU CD2  1 1 
       20 37158 1 1 115 LEU CG   C 11.303 -12.011 -35.377 1.00 . A A . 131 LEU CG   1 1 
       20 37159 1 1 115 LEU H    H 12.036 -11.496 -38.183 1.00 . A A . 131 LEU H    1 1 
       20 37160 1 1 115 LEU HA   H  9.500 -10.606 -37.183 1.00 . A A . 131 LEU HA   1 1 
       20 37161 1 1 115 LEU HB2  H 12.256 -10.154 -35.951 1.00 . A A . 131 LEU HB2  1 1 
       20 37162 1 1 115 LEU HB3  H 10.715  -9.944 -35.135 1.00 . A A . 131 LEU HB3  1 1 
       20 37163 1 1 115 LEU HD11 H 12.869 -11.666 -33.917 1.00 . A A . 131 LEU HD11 1 1 
       20 37164 1 1 115 LEU HD12 H 11.948 -13.142 -33.642 1.00 . A A . 131 LEU HD12 1 1 
       20 37165 1 1 115 LEU HD13 H 11.235 -11.574 -33.252 1.00 . A A . 131 LEU HD13 1 1 
       20 37166 1 1 115 LEU HD21 H 10.016 -13.734 -35.126 1.00 . A A . 131 LEU HD21 1 1 
       20 37167 1 1 115 LEU HD22 H  9.616 -12.746 -36.526 1.00 . A A . 131 LEU HD22 1 1 
       20 37168 1 1 115 LEU HD23 H  9.190 -12.187 -34.906 1.00 . A A . 131 LEU HD23 1 1 
       20 37169 1 1 115 LEU HG   H 11.990 -12.552 -36.015 1.00 . A A . 131 LEU HG   1 1 
       20 37170 1 1 115 LEU N    N 11.163 -11.087 -38.347 1.00 . A A . 131 LEU N    1 1 
       20 37171 1 1 115 LEU O    O  9.607  -8.073 -37.387 1.00 . A A . 131 LEU O    1 1 
       20 37172 1 1 116 LEU C    C 10.847  -6.711 -39.831 1.00 . A A . 132 LEU C    1 1 
       20 37173 1 1 116 LEU CA   C 11.898  -7.026 -38.741 1.00 . A A . 132 LEU CA   1 1 
       20 37174 1 1 116 LEU CB   C 13.337  -6.868 -39.308 1.00 . A A . 132 LEU CB   1 1 
       20 37175 1 1 116 LEU CD1  C 15.884  -6.854 -38.921 1.00 . A A . 132 LEU CD1  1 1 
       20 37176 1 1 116 LEU CD2  C 14.340  -5.471 -37.417 1.00 . A A . 132 LEU CD2  1 1 
       20 37177 1 1 116 LEU CG   C 14.485  -6.769 -38.254 1.00 . A A . 132 LEU CG   1 1 
       20 37178 1 1 116 LEU H    H 12.483  -9.011 -38.230 1.00 . A A . 132 LEU H    1 1 
       20 37179 1 1 116 LEU HA   H 11.768  -6.327 -37.920 1.00 . A A . 132 LEU HA   1 1 
       20 37180 1 1 116 LEU HB2  H 13.536  -7.719 -39.956 1.00 . A A . 132 LEU HB2  1 1 
       20 37181 1 1 116 LEU HB3  H 13.367  -5.973 -39.921 1.00 . A A . 132 LEU HB3  1 1 
       20 37182 1 1 116 LEU HD11 H 16.009  -6.039 -39.625 1.00 . A A . 132 LEU HD11 1 1 
       20 37183 1 1 116 LEU HD12 H 15.984  -7.796 -39.444 1.00 . A A . 132 LEU HD12 1 1 
       20 37184 1 1 116 LEU HD13 H 16.655  -6.791 -38.162 1.00 . A A . 132 LEU HD13 1 1 
       20 37185 1 1 116 LEU HD21 H 13.399  -5.486 -36.882 1.00 . A A . 132 LEU HD21 1 1 
       20 37186 1 1 116 LEU HD22 H 14.369  -4.604 -38.065 1.00 . A A . 132 LEU HD22 1 1 
       20 37187 1 1 116 LEU HD23 H 15.149  -5.408 -36.703 1.00 . A A . 132 LEU HD23 1 1 
       20 37188 1 1 116 LEU HG   H 14.406  -7.609 -37.573 1.00 . A A . 132 LEU HG   1 1 
       20 37189 1 1 116 LEU N    N 11.720  -8.382 -38.192 1.00 . A A . 132 LEU N    1 1 
       20 37190 1 1 116 LEU O    O 10.250  -5.633 -39.824 1.00 . A A . 132 LEU O    1 1 
       20 37191 1 1 117 PHE C    C  8.214  -7.585 -41.393 1.00 . A A . 133 PHE C    1 1 
       20 37192 1 1 117 PHE CA   C  9.677  -7.515 -41.879 1.00 . A A . 133 PHE CA   1 1 
       20 37193 1 1 117 PHE CB   C  9.931  -8.595 -42.979 1.00 . A A . 133 PHE CB   1 1 
       20 37194 1 1 117 PHE CD1  C 12.237  -7.581 -43.488 1.00 . A A . 133 PHE CD1  1 1 
       20 37195 1 1 117 PHE CD2  C 11.879  -9.896 -44.004 1.00 . A A . 133 PHE CD2  1 1 
       20 37196 1 1 117 PHE CE1  C 13.542  -7.685 -43.940 1.00 . A A . 133 PHE CE1  1 1 
       20 37197 1 1 117 PHE CE2  C 13.182  -9.993 -44.460 1.00 . A A . 133 PHE CE2  1 1 
       20 37198 1 1 117 PHE CG   C 11.377  -8.687 -43.504 1.00 . A A . 133 PHE CG   1 1 
       20 37199 1 1 117 PHE CZ   C 14.013  -8.889 -44.427 1.00 . A A . 133 PHE CZ   1 1 
       20 37200 1 1 117 PHE H    H 11.103  -8.523 -40.656 1.00 . A A . 133 PHE H    1 1 
       20 37201 1 1 117 PHE HA   H  9.854  -6.532 -42.313 1.00 . A A . 133 PHE HA   1 1 
       20 37202 1 1 117 PHE HB2  H  9.668  -9.567 -42.576 1.00 . A A . 133 PHE HB2  1 1 
       20 37203 1 1 117 PHE HB3  H  9.290  -8.388 -43.831 1.00 . A A . 133 PHE HB3  1 1 
       20 37204 1 1 117 PHE HD1  H 11.880  -6.634 -43.107 1.00 . A A . 133 PHE HD1  1 1 
       20 37205 1 1 117 PHE HD2  H 11.233 -10.766 -44.032 1.00 . A A . 133 PHE HD2  1 1 
       20 37206 1 1 117 PHE HE1  H 14.194  -6.817 -43.914 1.00 . A A . 133 PHE HE1  1 1 
       20 37207 1 1 117 PHE HE2  H 13.550 -10.936 -44.840 1.00 . A A . 133 PHE HE2  1 1 
       20 37208 1 1 117 PHE HZ   H 15.034  -8.966 -44.778 1.00 . A A . 133 PHE HZ   1 1 
       20 37209 1 1 117 PHE N    N 10.621  -7.676 -40.745 1.00 . A A . 133 PHE N    1 1 
       20 37210 1 1 117 PHE O    O  7.330  -6.912 -41.937 1.00 . A A . 133 PHE O    1 1 
       20 37211 1 1 118 ARG C    C  6.313  -7.463 -38.759 1.00 . A A . 134 ARG C    1 1 
       20 37212 1 1 118 ARG CA   C  6.655  -8.611 -39.736 1.00 . A A . 134 ARG CA   1 1 
       20 37213 1 1 118 ARG CB   C  6.616  -9.992 -39.013 1.00 . A A . 134 ARG CB   1 1 
       20 37214 1 1 118 ARG CD   C  5.313 -11.699 -37.596 1.00 . A A . 134 ARG CD   1 1 
       20 37215 1 1 118 ARG CG   C  5.278 -10.350 -38.329 1.00 . A A . 134 ARG CG   1 1 
       20 37216 1 1 118 ARG CZ   C  3.739 -13.026 -36.171 1.00 . A A . 134 ARG CZ   1 1 
       20 37217 1 1 118 ARG H    H  8.745  -8.913 -39.993 1.00 . A A . 134 ARG H    1 1 
       20 37218 1 1 118 ARG HA   H  5.913  -8.614 -40.532 1.00 . A A . 134 ARG HA   1 1 
       20 37219 1 1 118 ARG HB2  H  6.832 -10.765 -39.745 1.00 . A A . 134 ARG HB2  1 1 
       20 37220 1 1 118 ARG HB3  H  7.399 -10.011 -38.260 1.00 . A A . 134 ARG HB3  1 1 
       20 37221 1 1 118 ARG HD2  H  5.380 -12.501 -38.326 1.00 . A A . 134 ARG HD2  1 1 
       20 37222 1 1 118 ARG HD3  H  6.181 -11.734 -36.946 1.00 . A A . 134 ARG HD3  1 1 
       20 37223 1 1 118 ARG HE   H  3.535 -11.096 -36.651 1.00 . A A . 134 ARG HE   1 1 
       20 37224 1 1 118 ARG HG2  H  5.037  -9.572 -37.610 1.00 . A A . 134 ARG HG2  1 1 
       20 37225 1 1 118 ARG HG3  H  4.497 -10.379 -39.083 1.00 . A A . 134 ARG HG3  1 1 
       20 37226 1 1 118 ARG HH11 H  5.241 -14.160 -36.927 1.00 . A A . 134 ARG HH11 1 1 
       20 37227 1 1 118 ARG HH12 H  4.144 -14.992 -35.880 1.00 . A A . 134 ARG HH12 1 1 
       20 37228 1 1 118 ARG HH21 H  2.124 -12.202 -35.273 1.00 . A A . 134 ARG HH21 1 1 
       20 37229 1 1 118 ARG HH22 H  2.361 -13.891 -34.967 1.00 . A A . 134 ARG HH22 1 1 
       20 37230 1 1 118 ARG N    N  7.986  -8.411 -40.355 1.00 . A A . 134 ARG N    1 1 
       20 37231 1 1 118 ARG NE   N  4.103 -11.889 -36.778 1.00 . A A . 134 ARG NE   1 1 
       20 37232 1 1 118 ARG NH1  N  4.428 -14.150 -36.344 1.00 . A A . 134 ARG NH1  1 1 
       20 37233 1 1 118 ARG NH2  N  2.656 -13.040 -35.410 1.00 . A A . 134 ARG NH2  1 1 
       20 37234 1 1 118 ARG O    O  5.148  -7.284 -38.396 1.00 . A A . 134 ARG O    1 1 
       20 37235 1 1 119 CYS C    C  6.148  -4.491 -37.970 1.00 . A A . 135 CYS C    1 1 
       20 37236 1 1 119 CYS CA   C  7.167  -5.529 -37.435 1.00 . A A . 135 CYS CA   1 1 
       20 37237 1 1 119 CYS CB   C  8.532  -4.857 -37.161 1.00 . A A . 135 CYS CB   1 1 
       20 37238 1 1 119 CYS H    H  8.239  -6.900 -38.670 1.00 . A A . 135 CYS H    1 1 
       20 37239 1 1 119 CYS HA   H  6.791  -5.930 -36.496 1.00 . A A . 135 CYS HA   1 1 
       20 37240 1 1 119 CYS HB2  H  9.213  -5.590 -36.742 1.00 . A A . 135 CYS HB2  1 1 
       20 37241 1 1 119 CYS HB3  H  8.948  -4.491 -38.092 1.00 . A A . 135 CYS HB3  1 1 
       20 37242 1 1 119 CYS HG   H  7.207  -3.044 -35.949 1.00 . A A . 135 CYS HG   1 1 
       20 37243 1 1 119 CYS N    N  7.333  -6.680 -38.358 1.00 . A A . 135 CYS N    1 1 
       20 37244 1 1 119 CYS O    O  5.421  -3.869 -37.185 1.00 . A A . 135 CYS O    1 1 
       20 37245 1 1 119 CYS SG   S  8.465  -3.465 -36.006 1.00 . A A . 135 CYS SG   1 1 
       20 37246 1 1 120 GLU C    C  3.804  -4.151 -40.297 1.00 . A A . 136 GLU C    1 1 
       20 37247 1 1 120 GLU CA   C  5.131  -3.421 -39.985 1.00 . A A . 136 GLU CA   1 1 
       20 37248 1 1 120 GLU CB   C  5.723  -2.814 -41.293 1.00 . A A . 136 GLU CB   1 1 
       20 37249 1 1 120 GLU CD   C  6.264  -3.226 -43.779 1.00 . A A . 136 GLU CD   1 1 
       20 37250 1 1 120 GLU CG   C  6.126  -3.845 -42.376 1.00 . A A . 136 GLU CG   1 1 
       20 37251 1 1 120 GLU H    H  6.744  -4.814 -39.861 1.00 . A A . 136 GLU H    1 1 
       20 37252 1 1 120 GLU HA   H  4.910  -2.603 -39.302 1.00 . A A . 136 GLU HA   1 1 
       20 37253 1 1 120 GLU HB2  H  4.984  -2.141 -41.720 1.00 . A A . 136 GLU HB2  1 1 
       20 37254 1 1 120 GLU HB3  H  6.603  -2.227 -41.037 1.00 . A A . 136 GLU HB3  1 1 
       20 37255 1 1 120 GLU HG2  H  7.073  -4.299 -42.095 1.00 . A A . 136 GLU HG2  1 1 
       20 37256 1 1 120 GLU HG3  H  5.371  -4.626 -42.414 1.00 . A A . 136 GLU HG3  1 1 
       20 37257 1 1 120 GLU N    N  6.105  -4.319 -39.312 1.00 . A A . 136 GLU N    1 1 
       20 37258 1 1 120 GLU O    O  2.777  -3.500 -40.503 1.00 . A A . 136 GLU O    1 1 
       20 37259 1 1 120 GLU OE1  O  5.241  -3.114 -44.486 1.00 . A A . 136 GLU OE1  1 1 
       20 37260 1 1 120 GLU OE2  O  7.380  -2.839 -44.180 1.00 . A A . 136 GLU OE2  1 1 
    stop_

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