NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
470735 1aou cing 4-filtered-FRED STAR entry full 1353


data_FRED_restraints_with_modified_coordinates_PDB_code_1aou

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




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

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

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

save_


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

save_


save_assembly_1aou
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1aou
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13750.14

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

       1 . 1 $FYN_PROTEIN_TYROSINE_KINASE A . 1 1 
       2 . 2 $PHOSPHOTYROSYL_PEPTIDE      B . 1 1 
    stop_

save_


save_FYN_PROTEIN_TYROSINE_KINASE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "FYN PROTEIN TYROSINE KINASE"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SIQAEEWYFGKLGRKDAERQLLSFGNPRGTFLIRESETTKGAYSLSIRDWDDMKGDHVKHYKIRKLDNGGYYITTRAQFETLQQLVQHYSERAAGLSSRLVVPSHK
    _Entity.Number_of_monomers           106

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

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

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

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

save_


save_PHOSPHOTYROSYL_PEPTIDE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "PHOSPHOTYROSYL PEPTIDE"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EPQXEEIPIYL
    _Entity.Number_of_monomers           11

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

        1 GLU    . 1 2 
        2 PRO    . 1 2 
        3 GLN    . 1 2 
        4 PTR $PTR 1 2 
        5 GLU    . 1 2 
        6 GLU    . 1 2 
        7 ILE    . 1 2 
        8 PRO    . 1 2 
        9 ILE    . 1 2 
       10 TYR    . 1 2 
       11 LEU    . 1 2 
    stop_

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

       GLU  1  1 1 2 
       PRO  2  2 1 2 
       GLN  3  3 1 2 
       PTR  4  4 1 2 
       GLU  5  5 1 2 
       GLU  6  6 1 2 
       ILE  7  7 1 2 
       PRO  8  8 1 2 
       ILE  9  9 1 2 
       TYR 10 10 1 2 
       LEU 11 11 1 2 
    stop_

save_


save_PTR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PTR
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
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       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
    stop_

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

          1 1 1 2 2   2 PRO HA   fSH2 202 . HA   1 1 
          1 1 2 2 2   3 GLN H    fSH2 203 . HN   1 1 
          2 1 1 2 2   3 GLN H    fSH2 203 . HN   1 1 
          2 1 2 2 2   3 GLN QG   fSH2 203 . HG*  1 1 
          3 1 1 2 2   3 GLN HA   fSH2 203 . HA   1 1 
          3 1 2 2 2   3 GLN HE21 fSH2 203 . HE21 1 1 
          4 1 1 2 2   5 GLU H    fSH2 205 . HN   1 1 
          4 1 2 2 2   5 GLU QB   fSH2 205 . HB*  1 1 
          5 1 1 2 2   5 GLU H    fSH2 205 . HN   1 1 
          5 1 2 2 2   5 GLU QG   fSH2 205 . HG*  1 1 
          6 1 1 2 2   5 GLU HA   fSH2 205 . HA   1 1 
          6 1 2 2 2   5 GLU QG   fSH2 205 . HG*  1 1 
          7 1 1 2 2   5 GLU HA   fSH2 205 . HA   1 1 
          7 1 2 2 2   6 GLU H    fSH2 206 . HN   1 1 
          8 1 1 2 2   5 GLU HA   fSH2 205 . HA   1 1 
          8 1 2 2 2   6 GLU QB   fSH2 206 . HB*  1 1 
          9 1 1 2 2   5 GLU HA   fSH2 205 . HA   1 1 
          9 1 2 2 2   6 GLU QG   fSH2 206 . HG*  1 1 
         10 1 1 2 2   5 GLU QB   fSH2 205 . HB*  1 1 
         10 1 2 2 2   6 GLU H    fSH2 206 . HN   1 1 
         11 1 1 2 2   5 GLU QG   fSH2 205 . HG*  1 1 
         11 1 2 2 2   6 GLU H    fSH2 206 . HN   1 1 
         12 1 1 1 1  61 TYR HA   fSH2  61 . HA   1 1 
         12 1 2 2 2   5 GLU H    fSH2 205 . HN   1 1 
         13 1 1 1 1  60 HIS H    fSH2  60 . HN   1 1 
         13 1 2 2 2   5 GLU QB   fSH2 205 . HB*  1 1 
         14 1 1 1 1  60 HIS H    fSH2  60 . HN   1 1 
         14 1 2 2 2   5 GLU QG   fSH2 205 . HG*  1 1 
         15 1 1 1 1  61 TYR QE   fSH2  61 . HE*  1 1 
         15 1 2 2 2   5 GLU QB   fSH2 205 . HB*  1 1 
         16 1 1 1 1  61 TYR QE   fSH2  61 . HE*  1 1 
         16 1 2 2 2   5 GLU QG   fSH2 205 . HG*  1 1 
         17 1 1 2 2   6 GLU H    fSH2 206 . HN   1 1 
         17 1 2 2 2   6 GLU QB   fSH2 206 . HB*  1 1 
         18 1 1 2 2   6 GLU H    fSH2 206 . HN   1 1 
         18 1 2 2 2   6 GLU QG   fSH2 206 . HG*  1 1 
         19 1 1 2 2   6 GLU HA   fSH2 206 . HA   1 1 
         19 1 2 2 2   7 ILE H    fSH2 207 . HN   1 1 
         20 1 1 2 2   6 GLU QB   fSH2 206 . HB*  1 1 
         20 1 2 2 2   7 ILE H    fSH2 207 . HN   1 1 
         21 1 1 2 2   6 GLU QG   fSH2 206 . HG*  1 1 
         21 1 2 2 2   7 ILE H    fSH2 207 . HN   1 1 
         22 1 1 2 2   7 ILE HA   fSH2 207 . HA   1 1 
         22 1 2 2 2   7 ILE QG   fSH2 207 . HG1* 1 1 
         23 1 1 2 2   7 ILE H    fSH2 207 . HN   1 1 
         23 1 2 2 2   7 ILE QG   fSH2 207 . HG1* 1 1 
         24 1 1 1 1  73 ILE MG   fSH2  73 . HG2* 1 1 
         24 1 2 2 2   7 ILE H    fSH2 207 . HN   1 1 
         25 1 1 1 1  61 TYR QE   fSH2  61 . HE*  1 1 
         25 1 2 2 2   7 ILE QG   fSH2 207 . HG1* 1 1 
         26 1 1 1 1  74 THR MG   fSH2  74 . HG2* 1 1 
         26 1 2 2 2   7 ILE QG   fSH2 207 . HG1* 1 1 
         27 1 1 1 1  95 GLY H    fSH2  95 . HN   1 1 
         27 1 2 2 2   7 ILE QG   fSH2 207 . HG1* 1 1 
         28 1 1 1 1  95 GLY HA3  fSH2  95 . HA1  1 1 
         28 1 2 2 2   7 ILE QG   fSH2 207 . HG1* 1 1 
         29 1 1 1 1  95 GLY HA2  fSH2  95 . HA2  1 1 
         29 1 2 2 2   7 ILE QG   fSH2 207 . HG1* 1 1 
         30 1 1 1 1  61 TYR QD   fSH2  61 . HD*  1 1 
         30 1 2 2 2   7 ILE MD   fSH2 207 . HD1* 1 1 
         31 1 1 1 1  73 ILE MG   fSH2  73 . HG2* 1 1 
         31 1 2 2 2   7 ILE MD   fSH2 207 . HD1* 1 1 
         32 1 1 1 1  74 THR MG   fSH2  74 . HG2* 1 1 
         32 1 2 2 2   7 ILE MD   fSH2 207 . HD1* 1 1 
         33 1 1 1 1  96 LEU QD   fSH2  96 . HD2* 1 1 
         33 1 2 2 2   7 ILE MD   fSH2 207 . HD1* 1 1 
         34 1 1 1 1  96 LEU H    fSH2  96 . HN   1 1 
         34 1 2 2 2   7 ILE MD   fSH2 207 . HD1* 1 1 
         35 1 1 1 1  97 SER H    fSH2  97 . HN   1 1 
         35 1 2 2 2   7 ILE MD   fSH2 207 . HD1* 1 1 
         36 1 1 2 2   8 PRO HA   fSH2 208 . HA   1 1 
         36 1 2 2 2   9 ILE H    fSH2 209 . HN   1 1 
         37 1 1 2 2   9 ILE H    fSH2 209 . HN   1 1 
         37 1 2 2 2   9 ILE HB   fSH2 209 . HB   1 1 
         38 1 1 2 2   9 ILE HA   fSH2 209 . HA   1 1 
         38 1 2 2 2  10 TYR H    fSH2 210 . HN   1 1 
         39 1 1 2 2   9 ILE HB   fSH2 209 . HB   1 1 
         39 1 2 2 2  10 TYR H    fSH2 210 . HN   1 1 
         40 1 1 2 2   9 ILE H    fSH2 209 . HN   1 1 
         40 1 2 2 2  10 TYR H    fSH2 210 . HN   1 1 
         41 1 1 2 2   9 ILE H    fSH2 209 . HN   1 1 
         41 1 2 2 2  10 TYR HB3  fSH2 210 . HB1  1 1 
         42 1 1 2 2   9 ILE H    fSH2 209 . HN   1 1 
         42 1 2 2 2  10 TYR HB2  fSH2 210 . HB2  1 1 
         43 1 1 2 2  10 TYR H    fSH2 210 . HN   1 1 
         43 1 2 2 2  10 TYR HB3  fSH2 210 . HB1  1 1 
         44 1 1 2 2  10 TYR H    fSH2 210 . HN   1 1 
         44 1 2 2 2  10 TYR HB2  fSH2 210 . HB2  1 1 
         45 1 1 2 2  10 TYR H    fSH2 210 . HN   1 1 
         45 1 2 2 2  10 TYR QD   fSH2 210 . HD*  1 1 
         46 1 1 2 2  10 TYR H    fSH2 210 . HN   1 1 
         46 1 2 2 2  10 TYR QE   fSH2 210 . HE*  1 1 
         47 1 1 2 2  10 TYR HB3  fSH2 210 . HB1  1 1 
         47 1 2 2 2  10 TYR QD   fSH2 210 . HD*  1 1 
         48 1 1 2 2  10 TYR HB2  fSH2 210 . HB2  1 1 
         48 1 2 2 2  10 TYR QD   fSH2 210 . HD*  1 1 
         49 1 1 2 2  10 TYR HB3  fSH2 210 . HB1  1 1 
         49 1 2 2 2  10 TYR QE   fSH2 210 . HE*  1 1 
         50 1 1 2 2  10 TYR HB2  fSH2 210 . HB2  1 1 
         50 1 2 2 2  10 TYR QE   fSH2 210 . HE*  1 1 
         51 1 1 2 2  10 TYR HA   fSH2 210 . HA   1 1 
         51 1 2 2 2  11 LEU H    fSH2 211 . HN   1 1 
         52 1 1 2 2  10 TYR HB3  fSH2 210 . HB1  1 1 
         52 1 2 2 2  11 LEU H    fSH2 211 . HN   1 1 
         53 1 1 2 2  10 TYR HB2  fSH2 210 . HB2  1 1 
         53 1 2 2 2  11 LEU H    fSH2 211 . HN   1 1 
         54 1 1 2 2  10 TYR QD   fSH2 210 . HD*  1 1 
         54 1 2 2 2  11 LEU H    fSH2 211 . HN   1 1 
         55 1 1 2 2  11 LEU H    fSH2 211 . HN   1 1 
         55 1 2 2 2  11 LEU QD   fSH2 211 . HD*  1 1 
         56 1 1 1 1   3 GLN H    fSH2   3 . HN   1 1 
         56 1 2 1 1   3 GLN QG   fSH2   3 . HG*  1 1 
         57 1 1 1 1   3 GLN H    fSH2   3 . HN   1 1 
         57 1 2 1 1   3 GLN QB   fSH2   3 . HB1  1 1 
         58 1 1 1 1   4 ALA H    fSH2   4 . HN   1 1 
         58 1 2 1 1   4 ALA MB   fSH2   4 . HB*  1 1 
         59 1 1 1 1   5 GLU H    fSH2   5 . HN   1 1 
         59 1 2 1 1   5 GLU QG   fSH2   5 . HG*  1 1 
         60 1 1 1 1   5 GLU H    fSH2   5 . HN   1 1 
         60 1 2 1 1   5 GLU QB   fSH2   5 . HB*  1 1 
         61 1 1 1 1   6 GLU H    fSH2   6 . HN   1 1 
         61 1 2 1 1   6 GLU QG   fSH2   6 . HG*  1 1 
         62 1 1 1 1   6 GLU H    fSH2   6 . HN   1 1 
         62 1 2 1 1   6 GLU QB   fSH2   6 . HB*  1 1 
         63 1 1 1 1   7 TRP H    fSH2   7 . HN   1 1 
         63 1 2 1 1   7 TRP HE1  fSH2   7 . HE1  1 1 
         64 1 1 1 1   7 TRP H    fSH2   7 . HN   1 1 
         64 1 2 1 1   7 TRP HD1  fSH2   7 . HD1  1 1 
         65 1 1 1 1   8 TYR H    fSH2   8 . HN   1 1 
         65 1 2 1 1   8 TYR HB3  fSH2   8 . HB1  1 1 
         66 1 1 1 1   8 TYR H    fSH2   8 . HN   1 1 
         66 1 2 1 1   8 TYR QD   fSH2   8 . HD*  1 1 
         67 1 1 1 1   8 TYR H    fSH2   8 . HN   1 1 
         67 1 2 1 1   8 TYR HB2  fSH2   8 . HB2  1 1 
         68 1 1 1 1   9 PHE H    fSH2   9 . HN   1 1 
         68 1 2 1 1   9 PHE QD   fSH2   9 . HD*  1 1 
         69 1 1 1 1  11 LYS H    fSH2  11 . HN   1 1 
         69 1 2 1 1  11 LYS QB   fSH2  11 . HB*  1 1 
         70 1 1 1 1  11 LYS H    fSH2  11 . HN   1 1 
         70 1 2 1 1  11 LYS QG   fSH2  11 . HG*  1 1 
         71 1 1 1 1  12 LEU HA   fSH2  12 . HA   1 1 
         71 1 2 1 1  12 LEU QD   fSH2  12 . HD1* 1 1 
         72 1 1 1 1  12 LEU H    fSH2  12 . HN   1 1 
         72 1 2 1 1  12 LEU QB   fSH2  12 . HB*  1 1 
         73 1 1 1 1  12 LEU H    fSH2  12 . HN   1 1 
         73 1 2 1 1  12 LEU QD   fSH2  12 . HD1* 1 1 
         74 1 1 1 1  12 LEU H    fSH2  12 . HN   1 1 
         74 1 2 1 1  12 LEU HG   fSH2  12 . HG*  1 1 
         75 1 1 1 1  14 ARG H    fSH2  14 . HN*  1 1 
         75 1 2 1 1  14 ARG QG   fSH2  14 . HG*  1 1 
         76 1 1 1 1  14 ARG H    fSH2  14 . HN*  1 1 
         76 1 2 1 1  14 ARG QB   fSH2  14 . HB*  1 1 
         77 1 1 1 1  14 ARG H    fSH2  14 . HN*  1 1 
         77 1 2 1 1  14 ARG QD   fSH2  14 . HD*  1 1 
         78 1 1 1 1  15 LYS H    fSH2  15 . HN*  1 1 
         78 1 2 1 1  15 LYS HA   fSH2  15 . HA*  1 1 
         79 1 1 1 1  15 LYS H    fSH2  15 . HN*  1 1 
         79 1 2 1 1  15 LYS QB   fSH2  15 . HB*  1 1 
         80 1 1 1 1  16 ASP H    fSH2  16 . HN*  1 1 
         80 1 2 1 1  16 ASP HA   fSH2  16 . HA*  1 1 
         81 1 1 1 1  16 ASP H    fSH2  16 . HN*  1 1 
         81 1 2 1 1  16 ASP HB2  fSH2  16 . HB2* 1 1 
         82 1 1 1 1  16 ASP H    fSH2  16 . HN*  1 1 
         82 1 2 1 1  16 ASP HB3  fSH2  16 . HB1* 1 1 
         83 1 1 1 1  17 ALA H    fSH2  17 . HN*  1 1 
         83 1 2 1 1  17 ALA MB   fSH2  17 . HB*  1 1 
         84 1 1 1 1  18 GLU H    fSH2  18 . HN*  1 1 
         84 1 2 1 1  18 GLU HG2  fSH2  18 . HG2* 1 1 
         85 1 1 1 1  18 GLU H    fSH2  18 . HN*  1 1 
         85 1 2 1 1  18 GLU HG3  fSH2  18 . HG1* 1 1 
         86 1 1 1 1  18 GLU H    fSH2  18 . HN*  1 1 
         86 1 2 1 1  18 GLU QB   fSH2  18 . HB*  1 1 
         87 1 1 1 1  19 ARG H    fSH2  19 . HN*  1 1 
         87 1 2 1 1  19 ARG QB   fSH2  19 . HB*  1 1 
         88 1 1 1 1  19 ARG H    fSH2  19 . HN*  1 1 
         88 1 2 1 1  19 ARG QG   fSH2  19 . HG*  1 1 
         89 1 1 1 1  19 ARG H    fSH2  19 . HN*  1 1 
         89 1 2 1 1  19 ARG QD   fSH2  19 . HD*  1 1 
         90 1 1 1 1  19 ARG HA   fSH2  19 . HA   1 1 
         90 1 2 1 1  19 ARG QD   fSH2  19 . HD*  1 1 
         91 1 1 1 1  20 GLN H    fSH2  20 . HN*  1 1 
         91 1 2 1 1  20 GLN QB   fSH2  20 . HB*  1 1 
         92 1 1 1 1  20 GLN H    fSH2  20 . HN*  1 1 
         92 1 2 1 1  20 GLN QG   fSH2  20 . HG*  1 1 
         93 1 1 1 1  21 LEU H    fSH2  21 . HN*  1 1 
         93 1 2 1 1  21 LEU QD   fSH2  21 . HD*  1 1 
         94 1 1 1 1  22 LEU H    fSH2  22 . HN*  1 1 
         94 1 2 1 1  22 LEU HG   fSH2  22 . HG*  1 1 
         95 1 1 1 1  22 LEU H    fSH2  22 . HN*  1 1 
         95 1 2 1 1  22 LEU QD   fSH2  22 . HD1* 1 1 
         96 1 1 1 1  23 SER H    fSH2  23 . HN*  1 1 
         96 1 2 1 1  23 SER QB   fSH2  23 . HB*  1 1 
         97 1 1 1 1  26 ASN H    fSH2  26 . HN   1 1 
         97 1 2 1 1  26 ASN QB   fSH2  26 . HB*  1 1 
         98 1 1 1 1  28 ARG H    fSH2  28 . HN*  1 1 
         98 1 2 1 1  28 ARG QB   fSH2  28 . HB*  1 1 
         99 1 1 1 1  30 THR H    fSH2  30 . HN   1 1 
         99 1 2 1 1  30 THR HG1  fSH2  30 . HG1  1 1 
        100 1 1 1 1  30 THR HG1  fSH2  30 . HG1  1 1 
        100 1 2 1 1  30 THR MG   fSH2  30 . HG2* 1 1 
        101 1 1 1 1  31 PHE H    fSH2  31 . HN*  1 1 
        101 1 2 1 1  31 PHE QD   fSH2  31 . HD*  1 1 
        102 1 1 1 1  32 LEU H    fSH2  32 . HN*  1 1 
        102 1 2 1 1  32 LEU QB   fSH2  32 . HB*  1 1 
        103 1 1 1 1  32 LEU H    fSH2  32 . HN*  1 1 
        103 1 2 1 1  32 LEU QD   fSH2  32 . HD1* 1 1 
        104 1 1 1 1  33 ILE H    fSH2  33 . HN*  1 1 
        104 1 2 1 1  33 ILE HB   fSH2  33 . HB*  1 1 
        105 1 1 1 1  33 ILE H    fSH2  33 . HN*  1 1 
        105 1 2 1 1  33 ILE QG   fSH2  33 . HG1* 1 1 
        106 1 1 1 1  33 ILE H    fSH2  33 . HN*  1 1 
        106 1 2 1 1  33 ILE MD   fSH2  33 . HD1* 1 1 
        107 1 1 1 1  35 GLU H    fSH2  35 . HN*  1 1 
        107 1 2 1 1  35 GLU QG   fSH2  35 . HG*  1 1 
        108 1 1 1 1  35 GLU H    fSH2  35 . HN*  1 1 
        108 1 2 1 1  35 GLU HB2  fSH2  35 . HB2* 1 1 
        109 1 1 1 1  36 SER H    fSH2  36 . HN*  1 1 
        109 1 2 1 1  36 SER HB2  fSH2  36 . HB2* 1 1 
        110 1 1 1 1  36 SER H    fSH2  36 . HN*  1 1 
        110 1 2 1 1  36 SER HB3  fSH2  36 . HB1* 1 1 
        111 1 1 1 1  37 GLU H    fSH2  37 . HN*  1 1 
        111 1 2 1 1  37 GLU QG   fSH2  37 . HG*  1 1 
        112 1 1 1 1  37 GLU H    fSH2  37 . HN*  1 1 
        112 1 2 1 1  37 GLU QB   fSH2  37 . HB*  1 1 
        113 1 1 1 1  38 THR H    fSH2  38 . HN*  1 1 
        113 1 2 1 1  38 THR MG   fSH2  38 . HG2* 1 1 
        114 1 1 1 1  39 THR H    fSH2  39 . HN*  1 1 
        114 1 2 1 1  39 THR HB   fSH2  39 . HB*  1 1 
        115 1 1 1 1  39 THR H    fSH2  39 . HN*  1 1 
        115 1 2 1 1  39 THR MG   fSH2  39 . HG2* 1 1 
        116 1 1 1 1  40 LYS H    fSH2  40 . HN*  1 1 
        116 1 2 1 1  40 LYS HA   fSH2  40 . HA*  1 1 
        117 1 1 1 1  40 LYS H    fSH2  40 . HN*  1 1 
        117 1 2 1 1  40 LYS QB   fSH2  40 . HB*  1 1 
        118 1 1 1 1  40 LYS H    fSH2  40 . HN*  1 1 
        118 1 2 1 1  40 LYS QG   fSH2  40 . HG*  1 1 
        119 1 1 1 1  41 GLY H    fSH2  41 . HN*  1 1 
        119 1 2 1 1  41 GLY HA2  fSH2  41 . HA2* 1 1 
        120 1 1 1 1  42 ALA H    fSH2  42 . HN*  1 1 
        120 1 2 1 1  42 ALA MB   fSH2  42 . HB*  1 1 
        121 1 1 1 1  43 TYR H    fSH2  43 . HN   1 1 
        121 1 2 1 1  43 TYR HB3  fSH2  43 . HB1  1 1 
        122 1 1 1 1  45 LEU H    fSH2  45 . HN   1 1 
        122 1 2 1 1  45 LEU QB   fSH2  45 . HB*  1 1 
        123 1 1 1 1  45 LEU H    fSH2  45 . HN   1 1 
        123 1 2 1 1  45 LEU HG   fSH2  45 . HG   1 1 
        124 1 1 1 1  46 SER H    fSH2  46 . HN   1 1 
        124 1 2 1 1  46 SER HB3  fSH2  46 . HB1  1 1 
        125 1 1 1 1  46 SER H    fSH2  46 . HN   1 1 
        125 1 2 1 1  46 SER HB2  fSH2  46 . HB2  1 1 
        126 1 1 1 1  47 ILE H    fSH2  47 . HN   1 1 
        126 1 2 1 1  47 ILE MD   fSH2  47 . HD1* 1 1 
        127 1 1 1 1  48 ARG H    fSH2  48 . HN   1 1 
        127 1 2 1 1  48 ARG QD   fSH2  48 . HD*  1 1 
        128 1 1 1 1  49 ASP H    fSH2  49 . HN   1 1 
        128 1 2 1 1  49 ASP HB2  fSH2  49 . HB1  1 1 
        129 1 1 1 1  50 TRP HB2  fSH2  50 . HB2  1 1 
        129 1 2 1 1  50 TRP HD1  fSH2  50 . HD1  1 1 
        130 1 1 1 1  50 TRP HA   fSH2  50 . HA   1 1 
        130 1 2 1 1  50 TRP HD1  fSH2  50 . HD1  1 1 
        131 1 1 1 1  50 TRP HA   fSH2  50 . HA   1 1 
        131 1 2 1 1  50 TRP HE3  fSH2  50 . HE3  1 1 
        132 1 1 1 1  50 TRP H    fSH2  50 . HN   1 1 
        132 1 2 1 1  50 TRP HB3  fSH2  50 . HB1  1 1 
        133 1 1 1 1  50 TRP H    fSH2  50 . HN   1 1 
        133 1 2 1 1  50 TRP HB2  fSH2  50 . HB2  1 1 
        134 1 1 1 1  53 MET H    fSH2  53 . HN   1 1 
        134 1 2 1 1  53 MET HA   fSH2  53 . HA   1 1 
        135 1 1 1 1  53 MET H    fSH2  53 . HN   1 1 
        135 1 2 1 1  53 MET ME   fSH2  53 . HE*  1 1 
        136 1 1 1 1  53 MET HA   fSH2  53 . HA   1 1 
        136 1 2 1 1  53 MET ME   fSH2  53 . HE*  1 1 
        137 1 1 1 1  53 MET HB3  fSH2  53 . HB1  1 1 
        137 1 2 1 1  53 MET ME   fSH2  53 . HE*  1 1 
        138 1 1 1 1  53 MET HB2  fSH2  53 . HB2  1 1 
        138 1 2 1 1  53 MET ME   fSH2  53 . HE*  1 1 
        139 1 1 1 1  53 MET H    fSH2  53 . HN   1 1 
        139 1 2 1 1  53 MET QG   fSH2  53 . HG*  1 1 
        140 1 1 1 1  54 LYS H    fSH2  54 . HN*  1 1 
        140 1 2 1 1  54 LYS HA   fSH2  54 . HA*  1 1 
        141 1 1 1 1  54 LYS H    fSH2  54 . HN*  1 1 
        141 1 2 1 1  54 LYS QG   fSH2  54 . HG*  1 1 
        142 1 1 1 1  55 GLY H    fSH2  55 . HN   1 1 
        142 1 2 1 1  55 GLY HA2  fSH2  55 . HA1  1 1 
        143 1 1 1 1  55 GLY H    fSH2  55 . HN   1 1 
        143 1 2 1 1  55 GLY HA3  fSH2  55 . HA2  1 1 
        144 1 1 1 1  56 ASP H    fSH2  56 . HN   1 1 
        144 1 2 1 1  56 ASP HB3  fSH2  56 . HB1  1 1 
        145 1 1 1 1  56 ASP H    fSH2  56 . HN   1 1 
        145 1 2 1 1  56 ASP HB2  fSH2  56 . HB2  1 1 
        146 1 1 1 1  57 HIS HA   fSH2  57 . HA   1 1 
        146 1 2 1 1  57 HIS HD2  fSH2  57 . HD2  1 1 
        147 1 1 1 1  58 VAL H    fSH2  58 . HN   1 1 
        147 1 2 1 1  58 VAL QG   fSH2  58 . HG1* 1 1 
        148 1 1 1 1  60 HIS H    fSH2  60 . HN   1 1 
        148 1 2 1 1  60 HIS HD2  fSH2  60 . HD2  1 1 
        149 1 1 1 1  60 HIS HA   fSH2  60 . HA   1 1 
        149 1 2 1 1  60 HIS HD2  fSH2  60 . HD2  1 1 
        150 1 1 1 1  61 TYR HA   fSH2  61 . HA   1 1 
        150 1 2 1 1  61 TYR QD   fSH2  61 . HD*  1 1 
        151 1 1 1 1  61 TYR H    fSH2  61 . HN   1 1 
        151 1 2 1 1  61 TYR QB   fSH2  61 . HB*  1 1 
        152 1 1 1 1  62 LYS H    fSH2  62 . HN   1 1 
        152 1 2 1 1  62 LYS QG   fSH2  62 . HG*  1 1 
        153 1 1 1 1  63 ILE H    fSH2  63 . HN   1 1 
        153 1 2 1 1  63 ILE HB   fSH2  63 . HB*  1 1 
        154 1 1 1 1  63 ILE H    fSH2  63 . HN   1 1 
        154 1 2 1 1  63 ILE HG13 fSH2  63 . HG11 1 1 
        155 1 1 1 1  63 ILE H    fSH2  63 . HN   1 1 
        155 1 2 1 1  63 ILE HG12 fSH2  63 . HG12 1 1 
        156 1 1 1 1  63 ILE H    fSH2  63 . HN   1 1 
        156 1 2 1 1  63 ILE MD   fSH2  63 . HD1* 1 1 
        157 1 1 1 1  63 ILE HA   fSH2  63 . HA   1 1 
        157 1 2 1 1  63 ILE MG   fSH2  63 . HG2* 1 1 
        158 1 1 1 1  63 ILE HA   fSH2  63 . HA   1 1 
        158 1 2 1 1  63 ILE MD   fSH2  63 . HD1* 1 1 
        159 1 1 1 1  64 ARG H    fSH2  64 . HN   1 1 
        159 1 2 1 1  64 ARG QD   fSH2  64 . HD*  1 1 
        160 1 1 1 1  65 LYS H    fSH2  65 . HN   1 1 
        160 1 2 1 1  65 LYS HG3  fSH2  65 . HG1  1 1 
        161 1 1 1 1  65 LYS H    fSH2  65 . HN   1 1 
        161 1 2 1 1  65 LYS HG2  fSH2  65 . HG2  1 1 
        162 1 1 1 1  66 LEU H    fSH2  66 . HN   1 1 
        162 1 2 1 1  66 LEU QB   fSH2  66 . HB*  1 1 
        163 1 1 1 1  66 LEU H    fSH2  66 . HN   1 1 
        163 1 2 1 1  66 LEU HG   fSH2  66 . HG   1 1 
        164 1 1 1 1  66 LEU H    fSH2  66 . HN   1 1 
        164 1 2 1 1  66 LEU QD   fSH2  66 . HD1* 1 1 
        165 1 1 1 1  67 ASP H    fSH2  67 . HN   1 1 
        165 1 2 1 1  67 ASP HB3  fSH2  67 . HB1  1 1 
        166 1 1 1 1  67 ASP H    fSH2  67 . HN   1 1 
        166 1 2 1 1  67 ASP HB2  fSH2  67 . HB2  1 1 
        167 1 1 1 1  68 ASN H    fSH2  68 . HN   1 1 
        167 1 2 1 1  68 ASN QB   fSH2  68 . HB*  1 1 
        168 1 1 1 1  69 GLY H    fSH2  69 . HN   1 1 
        168 1 2 1 1  69 GLY QA   fSH2  69 . HA1  1 1 
        169 1 1 1 1  70 GLY H    fSH2  70 . HN   1 1 
        169 1 2 1 1  70 GLY QA   fSH2  70 . HA1  1 1 
        170 1 1 1 1  71 TYR H    fSH2  71 . HN   1 1 
        170 1 2 1 1  71 TYR QD   fSH2  71 . HD*  1 1 
        171 1 1 1 1  71 TYR H    fSH2  71 . HN   1 1 
        171 1 2 1 1  71 TYR HB2  fSH2  71 . HB2  1 1 
        172 1 1 1 1  72 TYR H    fSH2  72 . HN   1 1 
        172 1 2 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
        173 1 1 1 1  72 TYR H    fSH2  72 . HN   1 1 
        173 1 2 1 1  72 TYR QE   fSH2  72 . HE*  1 1 
        174 1 1 1 1  73 ILE H    fSH2  73 . HN   1 1 
        174 1 2 1 1  73 ILE MD   fSH2  73 . HD1* 1 1 
        175 1 1 1 1  74 THR H    fSH2  74 . HN   1 1 
        175 1 2 1 1  74 THR MG   fSH2  74 . HG2* 1 1 
        176 1 1 1 1  75 THR HA   fSH2  75 . HA   1 1 
        176 1 2 1 1  75 THR MG   fSH2  75 . HG2* 1 1 
        177 1 1 1 1  76 ARG H    fSH2  76 . HN   1 1 
        177 1 2 1 1  76 ARG QD   fSH2  76 . HD*  1 1 
        178 1 1 1 1  77 ALA H    fSH2  77 . HN   1 1 
        178 1 2 1 1  77 ALA MB   fSH2  77 . HB*  1 1 
        179 1 1 1 1  78 GLN H    fSH2  78 . HN   1 1 
        179 1 2 1 1  78 GLN HG3  fSH2  78 . HG2  1 1 
        180 1 1 1 1  78 GLN H    fSH2  78 . HN   1 1 
        180 1 2 1 1  78 GLN HG2  fSH2  78 . HG1  1 1 
        181 1 1 1 1  78 GLN H    fSH2  78 . HN   1 1 
        181 1 2 1 1  78 GLN QB   fSH2  78 . HB2  1 1 
        182 1 1 1 1  79 PHE H    fSH2  79 . HN   1 1 
        182 1 2 1 1  79 PHE QD   fSH2  79 . HD*  1 1 
        183 1 1 1 1  79 PHE HA   fSH2  79 . HA   1 1 
        183 1 2 1 1  79 PHE QD   fSH2  79 . HD*  1 1 
        184 1 1 1 1  79 PHE H    fSH2  79 . HN   1 1 
        184 1 2 1 1  79 PHE QB   fSH2  79 . HB*  1 1 
        185 1 1 1 1  79 PHE H    fSH2  79 . HN   1 1 
        185 1 2 1 1  79 PHE QE   fSH2  79 . HE*  1 1 
        186 1 1 1 1  80 GLU H    fSH2  80 . HN   1 1 
        186 1 2 1 1  80 GLU HG3  fSH2  80 . HG1* 1 1 
        187 1 1 1 1  80 GLU H    fSH2  80 . HN   1 1 
        187 1 2 1 1  80 GLU HG2  fSH2  80 . HG2* 1 1 
        188 1 1 1 1  80 GLU H    fSH2  80 . HN   1 1 
        188 1 2 1 1  80 GLU QB   fSH2  80 . HB*  1 1 
        189 1 1 1 1  81 THR H    fSH2  81 . HN   1 1 
        189 1 2 1 1  81 THR MG   fSH2  81 . HG2* 1 1 
        190 1 1 1 1  81 THR H    fSH2  81 . HN   1 1 
        190 1 2 1 1  81 THR HG1  fSH2  81 . HG1  1 1 
        191 1 1 1 1  82 LEU H    fSH2  82 . HN   1 1 
        191 1 2 1 1  82 LEU QB   fSH2  82 . HB*  1 1 
        192 1 1 1 1  82 LEU H    fSH2  82 . HN   1 1 
        192 1 2 1 1  82 LEU HG   fSH2  82 . HG   1 1 
        193 1 1 1 1  82 LEU H    fSH2  82 . HN   1 1 
        193 1 2 1 1  82 LEU MD1  fSH2  82 . HD1* 1 1 
        194 1 1 1 1  82 LEU H    fSH2  82 . HN   1 1 
        194 1 2 1 1  82 LEU MD2  fSH2  82 . HD2* 1 1 
        195 1 1 1 1  83 GLN H    fSH2  83 . HN   1 1 
        195 1 2 1 1  83 GLN QG   fSH2  83 . HG*  1 1 
        196 1 1 1 1  83 GLN H    fSH2  83 . HN   1 1 
        196 1 2 1 1  83 GLN QB   fSH2  83 . HB*  1 1 
        197 1 1 1 1  84 GLN H    fSH2  84 . HN   1 1 
        197 1 2 1 1  84 GLN HE21 fSH2  84 . HE21 1 1 
        198 1 1 1 1  84 GLN H    fSH2  84 . HN   1 1 
        198 1 2 1 1  84 GLN QG   fSH2  84 . HG*  1 1 
        199 1 1 1 1  84 GLN H    fSH2  84 . HN   1 1 
        199 1 2 1 1  84 GLN QB   fSH2  84 . HB*  1 1 
        200 1 1 1 1  85 LEU H    fSH2  85 . HN   1 1 
        200 1 2 1 1  85 LEU HG   fSH2  85 . HG*  1 1 
        201 1 1 1 1  85 LEU H    fSH2  85 . HN   1 1 
        201 1 2 1 1  85 LEU MD2  fSH2  85 . HD2* 1 1 
        202 1 1 1 1  85 LEU H    fSH2  85 . HN   1 1 
        202 1 2 1 1  85 LEU MD1  fSH2  85 . HD1* 1 1 
        203 1 1 1 1  87 GLN H    fSH2  87 . HN   1 1 
        203 1 2 1 1  87 GLN HA   fSH2  87 . HA   1 1 
        204 1 1 1 1  87 GLN H    fSH2  87 . HN   1 1 
        204 1 2 1 1  87 GLN QG   fSH2  87 . HG*  1 1 
        205 1 1 1 1  88 HIS H    fSH2  88 . HN   1 1 
        205 1 2 1 1  88 HIS HA   fSH2  88 . HA   1 1 
        206 1 1 1 1  88 HIS H    fSH2  88 . HN   1 1 
        206 1 2 1 1  88 HIS HB3  fSH2  88 . HB1  1 1 
        207 1 1 1 1  88 HIS H    fSH2  88 . HN   1 1 
        207 1 2 1 1  88 HIS HB2  fSH2  88 . HB2  1 1 
        208 1 1 1 1  89 TYR H    fSH2  89 . HN   1 1 
        208 1 2 1 1  89 TYR HB3  fSH2  89 . HB1  1 1 
        209 1 1 1 1  89 TYR H    fSH2  89 . HN   1 1 
        209 1 2 1 1  89 TYR HB2  fSH2  89 . HB2  1 1 
        210 1 1 1 1  89 TYR H    fSH2  89 . HN   1 1 
        210 1 2 1 1  89 TYR QE   fSH2  89 . HE*  1 1 
        211 1 1 1 1  90 SER H    fSH2  90 . HN   1 1 
        211 1 2 1 1  90 SER HA   fSH2  90 . HA   1 1 
        212 1 1 1 1  90 SER H    fSH2  90 . HN   1 1 
        212 1 2 1 1  90 SER HB3  fSH2  90 . HB1  1 1 
        213 1 1 1 1  90 SER H    fSH2  90 . HN   1 1 
        213 1 2 1 1  90 SER HB2  fSH2  90 . HB2  1 1 
        214 1 1 1 1  91 GLU H    fSH2  91 . HN   1 1 
        214 1 2 1 1  91 GLU HG3  fSH2  91 . HG1  1 1 
        215 1 1 1 1  91 GLU H    fSH2  91 . HN   1 1 
        215 1 2 1 1  91 GLU HG2  fSH2  91 . HG2  1 1 
        216 1 1 1 1  91 GLU H    fSH2  91 . HN   1 1 
        216 1 2 1 1  91 GLU QB   fSH2  91 . HB*  1 1 
        217 1 1 1 1  92 ARG H    fSH2  92 . HN   1 1 
        217 1 2 1 1  92 ARG HG2  fSH2  92 . HG2  1 1 
        218 1 1 1 1  92 ARG H    fSH2  92 . HN   1 1 
        218 1 2 1 1  92 ARG HG3  fSH2  92 . HG1  1 1 
        219 1 1 1 1  92 ARG H    fSH2  92 . HN   1 1 
        219 1 2 1 1  92 ARG QD   fSH2  92 . HD*  1 1 
        220 1 1 1 1  93 ALA H    fSH2  93 . HN   1 1 
        220 1 2 1 1  93 ALA MB   fSH2  93 . HB*  1 1 
        221 1 1 1 1  94 ALA H    fSH2  94 . HN   1 1 
        221 1 2 1 1  94 ALA HA   fSH2  94 . HA*  1 1 
        222 1 1 1 1  96 LEU H    fSH2  96 . HN   1 1 
        222 1 2 1 1  96 LEU QB   fSH2  96 . HB*  1 1 
        223 1 1 1 1  96 LEU H    fSH2  96 . HN   1 1 
        223 1 2 1 1  96 LEU HG   fSH2  96 . HG   1 1 
        224 1 1 1 1  96 LEU H    fSH2  96 . HN   1 1 
        224 1 2 1 1  96 LEU QD   fSH2  96 . HD2* 1 1 
        225 1 1 1 1  97 SER H    fSH2  97 . HN   1 1 
        225 1 2 1 1  97 SER QB   fSH2  97 . HB*  1 1 
        226 1 1 1 1  99 ARG H    fSH2  99 . HN   1 1 
        226 1 2 1 1  99 ARG QD   fSH2  99 . HD*  1 1 
        227 1 1 1 1 100 LEU H    fSH2 100 . HN   1 1 
        227 1 2 1 1 100 LEU HG   fSH2 100 . HG   1 1 
        228 1 1 1 1 100 LEU H    fSH2 100 . HN   1 1 
        228 1 2 1 1 100 LEU QD   fSH2 100 . HD1* 1 1 
        229 1 1 1 1 101 VAL H    fSH2 101 . HN   1 1 
        229 1 2 1 1 101 VAL HB   fSH2 101 . HB*  1 1 
        230 1 1 1 1 101 VAL H    fSH2 101 . HN   1 1 
        230 1 2 1 1 101 VAL QG   fSH2 101 . HG1* 1 1 
        231 1 1 1 1 102 VAL H    fSH2 102 . HN   1 1 
        231 1 2 1 1 102 VAL HB   fSH2 102 . HB*  1 1 
        232 1 1 1 1 104 SER H    fSH2 104 . HN   1 1 
        232 1 2 1 1 104 SER HB2  fSH2 104 . HB2  1 1 
        233 1 1 1 1 105 HIS H    fSH2 105 . HN   1 1 
        233 1 2 1 1 105 HIS HD2  fSH2 105 . HD2  1 1 
        234 1 1 1 1 106 LYS H    fSH2 106 . HN   1 1 
        234 1 2 1 1 106 LYS HA   fSH2 106 . HA   1 1 
        235 1 1 1 1 106 LYS H    fSH2 106 . HN   1 1 
        235 1 2 1 1 106 LYS HB3  fSH2 106 . HB1  1 1 
        236 1 1 1 1 106 LYS H    fSH2 106 . HN   1 1 
        236 1 2 1 1 106 LYS HB2  fSH2 106 . HB2  1 1 
        237 1 1 1 1   2 ILE HA   fSH2   2 . HA   1 1 
        237 1 2 1 1   3 GLN H    fSH2   3 . HN   1 1 
        238 1 1 1 1   2 ILE MG   fSH2   2 . HG2* 1 1 
        238 1 2 1 1   3 GLN H    fSH2   3 . HN   1 1 
        239 1 1 1 1   3 GLN HA   fSH2   3 . HA   1 1 
        239 1 2 1 1   4 ALA H    fSH2   4 . HN*  1 1 
        240 1 1 1 1   3 GLN QB   fSH2   3 . HB2  1 1 
        240 1 2 1 1   4 ALA H    fSH2   4 . HN*  1 1 
        241 1 1 1 1   3 GLN H    fSH2   3 . HN   1 1 
        241 1 2 1 1   4 ALA H    fSH2   4 . HN*  1 1 
        242 1 1 1 1   4 ALA HA   fSH2   4 . HA*  1 1 
        242 1 2 1 1   5 GLU H    fSH2   5 . HN*  1 1 
        243 1 1 1 1   4 ALA MB   fSH2   4 . HB*  1 1 
        243 1 2 1 1   5 GLU H    fSH2   5 . HN*  1 1 
        244 1 1 1 1   5 GLU HA   fSH2   5 . HA*  1 1 
        244 1 2 1 1   6 GLU H    fSH2   6 . HN*  1 1 
        245 1 1 1 1   5 GLU H    fSH2   5 . HN*  1 1 
        245 1 2 1 1   6 GLU H    fSH2   6 . HN*  1 1 
        246 1 1 1 1   5 GLU QB   fSH2   5 . HB*  1 1 
        246 1 2 1 1   6 GLU H    fSH2   6 . HN*  1 1 
        247 1 1 1 1   5 GLU HG2  fSH2   5 . HG2* 1 1 
        247 1 2 1 1   6 GLU H    fSH2   6 . HN*  1 1 
        248 1 1 1 1   6 GLU H    fSH2   6 . HN*  1 1 
        248 1 2 1 1   7 TRP HD1  fSH2   7 . HD1* 1 1 
        249 1 1 1 1   6 GLU H    fSH2   6 . HN*  1 1 
        249 1 2 1 1   7 TRP H    fSH2   7 . HN*  1 1 
        250 1 1 1 1   6 GLU HA   fSH2   6 . HA*  1 1 
        250 1 2 1 1   7 TRP H    fSH2   7 . HN*  1 1 
        251 1 1 1 1   6 GLU QB   fSH2   6 . HB*  1 1 
        251 1 2 1 1   7 TRP H    fSH2   7 . HN*  1 1 
        252 1 1 1 1   7 TRP H    fSH2   7 . HN   1 1 
        252 1 2 1 1   8 TYR HB2  fSH2   8 . HB2  1 1 
        253 1 1 1 1   7 TRP H    fSH2   7 . HN   1 1 
        253 1 2 1 1   8 TYR H    fSH2   8 . HN   1 1 
        254 1 1 1 1   7 TRP HB3  fSH2   7 . HB1  1 1 
        254 1 2 1 1   8 TYR H    fSH2   8 . HN   1 1 
        255 1 1 1 1   7 TRP HA   fSH2   7 . HA   1 1 
        255 1 2 1 1   8 TYR H    fSH2   8 . HN   1 1 
        256 1 1 1 1   7 TRP HZ3  fSH2   7 . HZ3  1 1 
        256 1 2 1 1   8 TYR QD   fSH2   8 . HD*  1 1 
        257 1 1 1 1   8 TYR H    fSH2   8 . HN   1 1 
        257 1 2 1 1   9 PHE QD   fSH2   9 . HD*  1 1 
        258 1 1 1 1   8 TYR QD   fSH2   8 . HD*  1 1 
        258 1 2 1 1   9 PHE H    fSH2   9 . HN   1 1 
        259 1 1 1 1   8 TYR QD   fSH2   8 . HD*  1 1 
        259 1 2 1 1   9 PHE HA   fSH2   9 . HA   1 1 
        260 1 1 1 1   8 TYR HA   fSH2   8 . HA   1 1 
        260 1 2 1 1   9 PHE H    fSH2   9 . HN   1 1 
        261 1 1 1 1   8 TYR HB2  fSH2   8 . HB2  1 1 
        261 1 2 1 1   9 PHE H    fSH2   9 . HN   1 1 
        262 1 1 1 1   9 PHE H    fSH2   9 . HN*  1 1 
        262 1 2 1 1  10 GLY H    fSH2  10 . HN*  1 1 
        263 1 1 1 1   9 PHE HA   fSH2   9 . HA*  1 1 
        263 1 2 1 1  10 GLY H    fSH2  10 . HN*  1 1 
        264 1 1 1 1  10 GLY H    fSH2  10 . HN*  1 1 
        264 1 2 1 1  11 LYS H    fSH2  11 . HN*  1 1 
        265 1 1 1 1  10 GLY H    fSH2  10 . HN*  1 1 
        265 1 2 1 1  11 LYS QG   fSH2  11 . HG*  1 1 
        266 1 1 1 1  10 GLY HA3  fSH2  10 . HA2* 1 1 
        266 1 2 1 1  11 LYS H    fSH2  11 . HN*  1 1 
        267 1 1 1 1  10 GLY HA2  fSH2  10 . HA1* 1 1 
        267 1 2 1 1  11 LYS H    fSH2  11 . HN*  1 1 
        268 1 1 1 1  11 LYS H    fSH2  11 . HN*  1 1 
        268 1 2 1 1  12 LEU H    fSH2  12 . HN*  1 1 
        269 1 1 1 1  11 LYS H    fSH2  11 . HN*  1 1 
        269 1 2 1 1  12 LEU HA   fSH2  12 . HA   1 1 
        270 1 1 1 1  11 LYS H    fSH2  11 . HN*  1 1 
        270 1 2 1 1  12 LEU QD   fSH2  12 . HD1* 1 1 
        271 1 1 1 1  11 LYS HA   fSH2  11 . HA*  1 1 
        271 1 2 1 1  12 LEU H    fSH2  12 . HN*  1 1 
        272 1 1 1 1  11 LYS QB   fSH2  11 . HB*  1 1 
        272 1 2 1 1  12 LEU H    fSH2  12 . HN*  1 1 
        273 1 1 1 1  12 LEU H    fSH2  12 . HN*  1 1 
        273 1 2 1 1  13 GLY H    fSH2  13 . HN   1 1 
        274 1 1 1 1  12 LEU HA   fSH2  12 . HA*  1 1 
        274 1 2 1 1  13 GLY H    fSH2  13 . HN   1 1 
        275 1 1 1 1  12 LEU HG   fSH2  12 . HG*  1 1 
        275 1 2 1 1  13 GLY H    fSH2  13 . HN   1 1 
        276 1 1 1 1  12 LEU QB   fSH2  12 . HB*  1 1 
        276 1 2 1 1  13 GLY H    fSH2  13 . HN   1 1 
        277 1 1 1 1  12 LEU QD   fSH2  12 . HD1* 1 1 
        277 1 2 1 1  13 GLY H    fSH2  13 . HN   1 1 
        278 1 1 1 1  13 GLY H    fSH2  13 . HN*  1 1 
        278 1 2 1 1  14 ARG H    fSH2  14 . HN*  1 1 
        279 1 1 1 1  13 GLY HA3  fSH2  13 . HA1* 1 1 
        279 1 2 1 1  14 ARG H    fSH2  14 . HN*  1 1 
        280 1 1 1 1  13 GLY HA2  fSH2  13 . HA2* 1 1 
        280 1 2 1 1  14 ARG H    fSH2  14 . HN*  1 1 
        281 1 1 1 1  14 ARG H    fSH2  14 . HN*  1 1 
        281 1 2 1 1  15 LYS H    fSH2  15 . HN*  1 1 
        282 1 1 1 1  14 ARG HA   fSH2  14 . HA*  1 1 
        282 1 2 1 1  15 LYS H    fSH2  15 . HN*  1 1 
        283 1 1 1 1  14 ARG QB   fSH2  14 . HB*  1 1 
        283 1 2 1 1  15 LYS H    fSH2  15 . HN*  1 1 
        284 1 1 1 1  14 ARG QD   fSH2  14 . HD*  1 1 
        284 1 2 1 1  15 LYS H    fSH2  15 . HN*  1 1 
        285 1 1 1 1  15 LYS H    fSH2  15 . HN*  1 1 
        285 1 2 1 1  16 ASP H    fSH2  16 . HN*  1 1 
        286 1 1 1 1  15 LYS H    fSH2  15 . HN*  1 1 
        286 1 2 1 1  16 ASP HA   fSH2  16 . HA*  1 1 
        287 1 1 1 1  15 LYS H    fSH2  15 . HN*  1 1 
        287 1 2 1 1  16 ASP HB2  fSH2  16 . HB2  1 1 
        288 1 1 1 1  15 LYS H    fSH2  15 . HN*  1 1 
        288 1 2 1 1  16 ASP HB3  fSH2  16 . HB1  1 1 
        289 1 1 1 1  15 LYS HA   fSH2  15 . HA*  1 1 
        289 1 2 1 1  16 ASP H    fSH2  16 . HN*  1 1 
        290 1 1 1 1  15 LYS QB   fSH2  15 . HB*  1 1 
        290 1 2 1 1  16 ASP H    fSH2  16 . HN*  1 1 
        291 1 1 1 1  16 ASP H    fSH2  16 . HN*  1 1 
        291 1 2 1 1  17 ALA HA   fSH2  17 . HA*  1 1 
        292 1 1 1 1  16 ASP H    fSH2  16 . HN*  1 1 
        292 1 2 1 1  17 ALA MB   fSH2  17 . HB*  1 1 
        293 1 1 1 1  16 ASP H    fSH2  16 . HN*  1 1 
        293 1 2 1 1  17 ALA H    fSH2  17 . HN*  1 1 
        294 1 1 1 1  16 ASP HA   fSH2  16 . HA*  1 1 
        294 1 2 1 1  17 ALA H    fSH2  17 . HN*  1 1 
        295 1 1 1 1  16 ASP HB2  fSH2  16 . HB2* 1 1 
        295 1 2 1 1  17 ALA H    fSH2  17 . HN*  1 1 
        296 1 1 1 1  16 ASP HB3  fSH2  16 . HB1* 1 1 
        296 1 2 1 1  17 ALA H    fSH2  17 . HN*  1 1 
        297 1 1 1 1  17 ALA H    fSH2  17 . HN*  1 1 
        297 1 2 1 1  18 GLU H    fSH2  18 . HN*  1 1 
        298 1 1 1 1  17 ALA HA   fSH2  17 . HA*  1 1 
        298 1 2 1 1  18 GLU H    fSH2  18 . HN*  1 1 
        299 1 1 1 1  17 ALA MB   fSH2  17 . HB*  1 1 
        299 1 2 1 1  18 GLU H    fSH2  18 . HN*  1 1 
        300 1 1 1 1  17 ALA MB   fSH2  17 . HB*  1 1 
        300 1 2 1 1  18 GLU QG   fSH2  18 . HG*  1 1 
        301 1 1 1 1  18 GLU H    fSH2  18 . HN*  1 1 
        301 1 2 1 1  19 ARG H    fSH2  19 . HN*  1 1 
        302 1 1 1 1  18 GLU HG2  fSH2  18 . HG2* 1 1 
        302 1 2 1 1  19 ARG H    fSH2  19 . HN*  1 1 
        303 1 1 1 1  18 GLU HG3  fSH2  18 . HG1* 1 1 
        303 1 2 1 1  19 ARG H    fSH2  19 . HN*  1 1 
        304 1 1 1 1  18 GLU HA   fSH2  18 . HA*  1 1 
        304 1 2 1 1  19 ARG H    fSH2  19 . HN*  1 1 
        305 1 1 1 1  18 GLU QB   fSH2  18 . HB*  1 1 
        305 1 2 1 1  19 ARG H    fSH2  19 . HN*  1 1 
        306 1 1 1 1  19 ARG H    fSH2  19 . HN*  1 1 
        306 1 2 1 1  20 GLN H    fSH2  20 . HN*  1 1 
        307 1 1 1 1  19 ARG HA   fSH2  19 . HA*  1 1 
        307 1 2 1 1  20 GLN H    fSH2  20 . HN*  1 1 
        308 1 1 1 1  19 ARG QB   fSH2  19 . HB*  1 1 
        308 1 2 1 1  20 GLN H    fSH2  20 . HN*  1 1 
        309 1 1 1 1  19 ARG QG   fSH2  19 . HG*  1 1 
        309 1 2 1 1  20 GLN H    fSH2  20 . HN*  1 1 
        310 1 1 1 1  19 ARG QD   fSH2  19 . HD*  1 1 
        310 1 2 1 1  20 GLN H    fSH2  20 . HN*  1 1 
        311 1 1 1 1  20 GLN H    fSH2  20 . HN*  1 1 
        311 1 2 1 1  21 LEU H    fSH2  21 . HN*  1 1 
        312 1 1 1 1  20 GLN QB   fSH2  20 . HB*  1 1 
        312 1 2 1 1  21 LEU H    fSH2  21 . HN*  1 1 
        313 1 1 1 1  20 GLN QG   fSH2  20 . HG*  1 1 
        313 1 2 1 1  21 LEU H    fSH2  21 . HN*  1 1 
        314 1 1 1 1  21 LEU HA   fSH2  21 . HA*  1 1 
        314 1 2 1 1  22 LEU H    fSH2  22 . HN*  1 1 
        315 1 1 1 1  22 LEU H    fSH2  22 . HN*  1 1 
        315 1 2 1 1  23 SER H    fSH2  23 . HN*  1 1 
        316 1 1 1 1  22 LEU HG   fSH2  22 . HG*  1 1 
        316 1 2 1 1  23 SER H    fSH2  23 . HN*  1 1 
        317 1 1 1 1  22 LEU QD   fSH2  22 . HD1* 1 1 
        317 1 2 1 1  23 SER H    fSH2  23 . HN*  1 1 
        318 1 1 1 1  22 LEU HA   fSH2  22 . HA*  1 1 
        318 1 2 1 1  23 SER H    fSH2  23 . HN*  1 1 
        319 1 1 1 1  24 PHE HB3  fSH2  24 . HB1  1 1 
        319 1 2 1 1  25 GLY H    fSH2  25 . HN*  1 1 
        320 1 1 1 1  24 PHE HB2  fSH2  24 . HB2  1 1 
        320 1 2 1 1  25 GLY H    fSH2  25 . HN*  1 1 
        321 1 1 1 1  24 PHE QD   fSH2  24 . HD*  1 1 
        321 1 2 1 1  25 GLY H    fSH2  25 . HN*  1 1 
        322 1 1 1 1  24 PHE HA   fSH2  24 . HA   1 1 
        322 1 2 1 1  25 GLY H    fSH2  25 . HN*  1 1 
        323 1 1 1 1  25 GLY H    fSH2  25 . HN*  1 1 
        323 1 2 1 1  26 ASN H    fSH2  26 . HN*  1 1 
        324 1 1 1 1  25 GLY HA3  fSH2  25 . HA1* 1 1 
        324 1 2 1 1  26 ASN H    fSH2  26 . HN*  1 1 
        325 1 1 1 1  25 GLY HA2  fSH2  25 . HA2* 1 1 
        325 1 2 1 1  26 ASN H    fSH2  26 . HN*  1 1 
        326 1 1 1 1  27 PRO HA   fSH2  27 . HA   1 1 
        326 1 2 1 1  28 ARG H    fSH2  28 . HN*  1 1 
        327 1 1 1 1  27 PRO QB   fSH2  27 . HB*  1 1 
        327 1 2 1 1  28 ARG H    fSH2  28 . HN*  1 1 
        328 1 1 1 1  28 ARG H    fSH2  28 . HN*  1 1 
        328 1 2 1 1  29 GLY H    fSH2  29 . HN   1 1 
        329 1 1 1 1  28 ARG HA   fSH2  28 . HA   1 1 
        329 1 2 1 1  29 GLY H    fSH2  29 . HN   1 1 
        330 1 1 1 1  28 ARG QB   fSH2  28 . HB*  1 1 
        330 1 2 1 1  29 GLY H    fSH2  29 . HN   1 1 
        331 1 1 1 1  29 GLY H    fSH2  29 . HN   1 1 
        331 1 2 1 1  30 THR H    fSH2  30 . HN   1 1 
        332 1 1 1 1  29 GLY H    fSH2  29 . HN   1 1 
        332 1 2 1 1  30 THR HG1  fSH2  30 . HG1  1 1 
        333 1 1 1 1  29 GLY HA3  fSH2  29 . HA1  1 1 
        333 1 2 1 1  30 THR H    fSH2  30 . HN   1 1 
        334 1 1 1 1  29 GLY HA2  fSH2  29 . HA2  1 1 
        334 1 2 1 1  30 THR H    fSH2  30 . HN   1 1 
        335 1 1 1 1  30 THR HA   fSH2  30 . HA*  1 1 
        335 1 2 1 1  31 PHE H    fSH2  31 . HN   1 1 
        336 1 1 1 1  30 THR HB   fSH2  30 . HB*  1 1 
        336 1 2 1 1  31 PHE H    fSH2  31 . HN   1 1 
        337 1 1 1 1  30 THR HG1  fSH2  30 . HG1  1 1 
        337 1 2 1 1  31 PHE H    fSH2  31 . HN   1 1 
        338 1 1 1 1  31 PHE H    fSH2  31 . HN*  1 1 
        338 1 2 1 1  32 LEU H    fSH2  32 . HN*  1 1 
        339 1 1 1 1  31 PHE HA   fSH2  31 . HA   1 1 
        339 1 2 1 1  32 LEU H    fSH2  32 . HN*  1 1 
        340 1 1 1 1  31 PHE HB3  fSH2  31 . HB1* 1 1 
        340 1 2 1 1  32 LEU H    fSH2  32 . HN*  1 1 
        341 1 1 1 1  31 PHE HB2  fSH2  31 . HB2* 1 1 
        341 1 2 1 1  32 LEU H    fSH2  32 . HN*  1 1 
        342 1 1 1 1  31 PHE QD   fSH2  31 . HD*  1 1 
        342 1 2 1 1  32 LEU H    fSH2  32 . HN*  1 1 
        343 1 1 1 1  32 LEU H    fSH2  32 . HN*  1 1 
        343 1 2 1 1  33 ILE H    fSH2  33 . HN*  1 1 
        344 1 1 1 1  32 LEU QD   fSH2  32 . HD1* 1 1 
        344 1 2 1 1  33 ILE H    fSH2  33 . HN*  1 1 
        345 1 1 1 1  33 ILE HA   fSH2  33 . HA*  1 1 
        345 1 2 1 1  34 ARG H    fSH2  34 . HN*  1 1 
        346 1 1 1 1  33 ILE HB   fSH2  33 . HB*  1 1 
        346 1 2 1 1  34 ARG H    fSH2  34 . HN*  1 1 
        347 1 1 1 1  33 ILE QG   fSH2  33 . HG1* 1 1 
        347 1 2 1 1  34 ARG H    fSH2  34 . HN*  1 1 
        348 1 1 1 1  33 ILE MG   fSH2  33 . HG2* 1 1 
        348 1 2 1 1  34 ARG H    fSH2  34 . HN*  1 1 
        349 1 1 1 1  33 ILE MD   fSH2  33 . HD1* 1 1 
        349 1 2 1 1  34 ARG H    fSH2  34 . HN*  1 1 
        350 1 1 1 1  33 ILE H    fSH2  33 . HN*  1 1 
        350 1 2 1 1  34 ARG H    fSH2  34 . HN*  1 1 
        351 1 1 1 1  34 ARG H    fSH2  34 . HN*  1 1 
        351 1 2 1 1  35 GLU H    fSH2  35 . HN*  1 1 
        352 1 1 1 1  34 ARG HA   fSH2  34 . HA*  1 1 
        352 1 2 1 1  35 GLU H    fSH2  35 . HN*  1 1 
        353 1 1 1 1  35 GLU H    fSH2  35 . HN*  1 1 
        353 1 2 1 1  36 SER H    fSH2  36 . HN*  1 1 
        354 1 1 1 1  35 GLU HA   fSH2  35 . HA*  1 1 
        354 1 2 1 1  36 SER H    fSH2  36 . HN*  1 1 
        355 1 1 1 1  35 GLU QG   fSH2  35 . HG*  1 1 
        355 1 2 1 1  36 SER H    fSH2  36 . HN*  1 1 
        356 1 1 1 1  35 GLU HB3  fSH2  35 . HB1* 1 1 
        356 1 2 1 1  36 SER H    fSH2  36 . HN*  1 1 
        357 1 1 1 1  35 GLU HB2  fSH2  35 . HB2* 1 1 
        357 1 2 1 1  36 SER H    fSH2  36 . HN*  1 1 
        358 1 1 1 1  36 SER HA   fSH2  36 . HA*  1 1 
        358 1 2 1 1  37 GLU H    fSH2  37 . HN*  1 1 
        359 1 1 1 1  36 SER HB2  fSH2  36 . HB2* 1 1 
        359 1 2 1 1  37 GLU H    fSH2  37 . HN*  1 1 
        360 1 1 1 1  36 SER HB3  fSH2  36 . HB1* 1 1 
        360 1 2 1 1  37 GLU H    fSH2  37 . HN*  1 1 
        361 1 1 1 1  37 GLU H    fSH2  37 . HN*  1 1 
        361 1 2 1 1  38 THR H    fSH2  38 . HN*  1 1 
        362 1 1 1 1  37 GLU HA   fSH2  37 . HA*  1 1 
        362 1 2 1 1  38 THR H    fSH2  38 . HN*  1 1 
        363 1 1 1 1  37 GLU QG   fSH2  37 . HG*  1 1 
        363 1 2 1 1  38 THR H    fSH2  38 . HN*  1 1 
        364 1 1 1 1  37 GLU QB   fSH2  37 . HB*  1 1 
        364 1 2 1 1  38 THR H    fSH2  38 . HN*  1 1 
        365 1 1 1 1  38 THR H    fSH2  38 . HN   1 1 
        365 1 2 1 1  39 THR H    fSH2  39 . HN*  1 1 
        366 1 1 1 1  38 THR HA   fSH2  38 . HA   1 1 
        366 1 2 1 1  39 THR H    fSH2  39 . HN*  1 1 
        367 1 1 1 1  38 THR HB   fSH2  38 . HB   1 1 
        367 1 2 1 1  39 THR H    fSH2  39 . HN*  1 1 
        368 1 1 1 1  38 THR MG   fSH2  38 . HG2* 1 1 
        368 1 2 1 1  39 THR H    fSH2  39 . HN*  1 1 
        369 1 1 1 1  39 THR H    fSH2  39 . HN*  1 1 
        369 1 2 1 1  40 LYS H    fSH2  40 . HN*  1 1 
        370 1 1 1 1  39 THR HA   fSH2  39 . HA*  1 1 
        370 1 2 1 1  40 LYS H    fSH2  40 . HN*  1 1 
        371 1 1 1 1  39 THR HB   fSH2  39 . HB*  1 1 
        371 1 2 1 1  40 LYS H    fSH2  40 . HN*  1 1 
        372 1 1 1 1  39 THR MG   fSH2  39 . HG2* 1 1 
        372 1 2 1 1  40 LYS H    fSH2  40 . HN*  1 1 
        373 1 1 1 1  40 LYS HA   fSH2  40 . HA   1 1 
        373 1 2 1 1  41 GLY H    fSH2  41 . HN*  1 1 
        374 1 1 1 1  40 LYS H    fSH2  40 . HN*  1 1 
        374 1 2 1 1  41 GLY H    fSH2  41 . HN*  1 1 
        375 1 1 1 1  40 LYS QB   fSH2  40 . HB*  1 1 
        375 1 2 1 1  41 GLY H    fSH2  41 . HN*  1 1 
        376 1 1 1 1  40 LYS QG   fSH2  40 . HG*  1 1 
        376 1 2 1 1  41 GLY H    fSH2  41 . HN*  1 1 
        377 1 1 1 1  41 GLY H    fSH2  41 . HN*  1 1 
        377 1 2 1 1  42 ALA H    fSH2  42 . HN*  1 1 
        378 1 1 1 1  41 GLY HA2  fSH2  41 . HA2* 1 1 
        378 1 2 1 1  42 ALA H    fSH2  42 . HN*  1 1 
        379 1 1 1 1  42 ALA H    fSH2  42 . HN*  1 1 
        379 1 2 1 1  43 TYR H    fSH2  43 . HN*  1 1 
        380 1 1 1 1  42 ALA H    fSH2  42 . HN*  1 1 
        380 1 2 1 1  43 TYR HA   fSH2  43 . HA   1 1 
        381 1 1 1 1  42 ALA HA   fSH2  42 . HA*  1 1 
        381 1 2 1 1  43 TYR H    fSH2  43 . HN*  1 1 
        382 1 1 1 1  42 ALA MB   fSH2  42 . HB*  1 1 
        382 1 2 1 1  43 TYR H    fSH2  43 . HN*  1 1 
        383 1 1 1 1  43 TYR H    fSH2  43 . HN   1 1 
        383 1 2 1 1  44 SER H    fSH2  44 . HN*  1 1 
        384 1 1 1 1  43 TYR HA   fSH2  43 . HA   1 1 
        384 1 2 1 1  44 SER H    fSH2  44 . HN*  1 1 
        385 1 1 1 1  43 TYR HB3  fSH2  43 . HB1  1 1 
        385 1 2 1 1  44 SER H    fSH2  44 . HN*  1 1 
        386 1 1 1 1  43 TYR HB2  fSH2  43 . HB2  1 1 
        386 1 2 1 1  44 SER H    fSH2  44 . HN*  1 1 
        387 1 1 1 1  44 SER HA   fSH2  44 . HA   1 1 
        387 1 2 1 1  45 LEU H    fSH2  45 . HN   1 1 
        388 1 1 1 1  44 SER QB   fSH2  44 . HB1  1 1 
        388 1 2 1 1  45 LEU H    fSH2  45 . HN   1 1 
        389 1 1 1 1  45 LEU HA   fSH2  45 . HA*  1 1 
        389 1 2 1 1  46 SER H    fSH2  46 . HN   1 1 
        390 1 1 1 1  45 LEU QB   fSH2  45 . HB*  1 1 
        390 1 2 1 1  46 SER H    fSH2  46 . HN   1 1 
        391 1 1 1 1  45 LEU HG   fSH2  45 . HG   1 1 
        391 1 2 1 1  46 SER H    fSH2  46 . HN   1 1 
        392 1 1 1 1  45 LEU QD   fSH2  45 . HD1* 1 1 
        392 1 2 1 1  46 SER H    fSH2  46 . HN   1 1 
        393 1 1 1 1  46 SER HA   fSH2  46 . HA   1 1 
        393 1 2 1 1  47 ILE H    fSH2  47 . HN   1 1 
        394 1 1 1 1  46 SER HB2  fSH2  46 . HB2  1 1 
        394 1 2 1 1  47 ILE H    fSH2  47 . HN   1 1 
        395 1 1 1 1  46 SER HB3  fSH2  46 . HB1  1 1 
        395 1 2 1 1  47 ILE H    fSH2  47 . HN   1 1 
        396 1 1 1 1  47 ILE HA   fSH2  47 . HA*  1 1 
        396 1 2 1 1  48 ARG H    fSH2  48 . HN   1 1 
        397 1 1 1 1  47 ILE MG   fSH2  47 . HG2* 1 1 
        397 1 2 1 1  48 ARG H    fSH2  48 . HN   1 1 
        398 1 1 1 1  47 ILE MD   fSH2  47 . HD1* 1 1 
        398 1 2 1 1  48 ARG H    fSH2  48 . HN   1 1 
        399 1 1 1 1  48 ARG H    fSH2  48 . HN*  1 1 
        399 1 2 1 1  49 ASP H    fSH2  49 . HN*  1 1 
        400 1 1 1 1  48 ARG HA   fSH2  48 . HA*  1 1 
        400 1 2 1 1  49 ASP H    fSH2  49 . HN*  1 1 
        401 1 1 1 1  48 ARG QD   fSH2  48 . HD*  1 1 
        401 1 2 1 1  49 ASP H    fSH2  49 . HN*  1 1 
        402 1 1 1 1  49 ASP HA   fSH2  49 . HA*  1 1 
        402 1 2 1 1  50 TRP H    fSH2  50 . HN*  1 1 
        403 1 1 1 1  50 TRP H    fSH2  50 . HN   1 1 
        403 1 2 1 1  51 ASP H    fSH2  51 . HN   1 1 
        404 1 1 1 1  50 TRP HE1  fSH2  50 . HE1* 1 1 
        404 1 2 1 1  51 ASP H    fSH2  51 . HN   1 1 
        405 1 1 1 1  50 TRP HA   fSH2  50 . HA   1 1 
        405 1 2 1 1  51 ASP H    fSH2  51 . HN   1 1 
        406 1 1 1 1  50 TRP HB3  fSH2  50 . HB1  1 1 
        406 1 2 1 1  51 ASP H    fSH2  51 . HN   1 1 
        407 1 1 1 1  50 TRP HB2  fSH2  50 . HB2  1 1 
        407 1 2 1 1  51 ASP H    fSH2  51 . HN   1 1 
        408 1 1 1 1  50 TRP HZ3  fSH2  50 . HZ3  1 1 
        408 1 2 1 1  51 ASP H    fSH2  51 . HN   1 1 
        409 1 1 1 1  51 ASP H    fSH2  51 . HN   1 1 
        409 1 2 1 1  52 ASP H    fSH2  52 . HN   1 1 
        410 1 1 1 1  52 ASP H    fSH2  52 . HN   1 1 
        410 1 2 1 1  53 MET H    fSH2  53 . HN   1 1 
        411 1 1 1 1  52 ASP H    fSH2  52 . HN   1 1 
        411 1 2 1 1  53 MET ME   fSH2  53 . HE*  1 1 
        412 1 1 1 1  53 MET H    fSH2  53 . HN   1 1 
        412 1 2 1 1  54 LYS H    fSH2  54 . HN   1 1 
        413 1 1 1 1  53 MET H    fSH2  53 . HN   1 1 
        413 1 2 1 1  54 LYS HA   fSH2  54 . HA   1 1 
        414 1 1 1 1  53 MET H    fSH2  53 . HN   1 1 
        414 1 2 1 1  54 LYS QG   fSH2  54 . HG*  1 1 
        415 1 1 1 1  53 MET HA   fSH2  53 . HA   1 1 
        415 1 2 1 1  54 LYS H    fSH2  54 . HN   1 1 
        416 1 1 1 1  53 MET HB3  fSH2  53 . HB1  1 1 
        416 1 2 1 1  54 LYS H    fSH2  54 . HN   1 1 
        417 1 1 1 1  53 MET HB2  fSH2  53 . HB2  1 1 
        417 1 2 1 1  54 LYS H    fSH2  54 . HN   1 1 
        418 1 1 1 1  53 MET ME   fSH2  53 . HE*  1 1 
        418 1 2 1 1  54 LYS H    fSH2  54 . HN   1 1 
        419 1 1 1 1  54 LYS H    fSH2  54 . HN   1 1 
        419 1 2 1 1  55 GLY H    fSH2  55 . HN   1 1 
        420 1 1 1 1  54 LYS H    fSH2  54 . HN   1 1 
        420 1 2 1 1  55 GLY HA3  fSH2  55 . HA2  1 1 
        421 1 1 1 1  54 LYS QG   fSH2  54 . HG*  1 1 
        421 1 2 1 1  55 GLY H    fSH2  55 . HN   1 1 
        422 1 1 1 1  54 LYS HA   fSH2  54 . HA   1 1 
        422 1 2 1 1  55 GLY H    fSH2  55 . HN   1 1 
        423 1 1 1 1  55 GLY H    fSH2  55 . HN   1 1 
        423 1 2 1 1  56 ASP H    fSH2  56 . HN   1 1 
        424 1 1 1 1  55 GLY HA2  fSH2  55 . HA1  1 1 
        424 1 2 1 1  56 ASP H    fSH2  56 . HN   1 1 
        425 1 1 1 1  55 GLY HA3  fSH2  55 . HA2  1 1 
        425 1 2 1 1  56 ASP H    fSH2  56 . HN   1 1 
        426 1 1 1 1  56 ASP H    fSH2  56 . HN   1 1 
        426 1 2 1 1  57 HIS H    fSH2  57 . HN   1 1 
        427 1 1 1 1  56 ASP HA   fSH2  56 . HA   1 1 
        427 1 2 1 1  57 HIS H    fSH2  57 . HN   1 1 
        428 1 1 1 1  56 ASP HB3  fSH2  56 . HB1  1 1 
        428 1 2 1 1  57 HIS H    fSH2  57 . HN   1 1 
        429 1 1 1 1  56 ASP HB2  fSH2  56 . HB2  1 1 
        429 1 2 1 1  57 HIS H    fSH2  57 . HN   1 1 
        430 1 1 1 1  57 HIS HB3  fSH2  57 . HB1  1 1 
        430 1 2 1 1  58 VAL H    fSH2  58 . HN   1 1 
        431 1 1 1 1  57 HIS HB2  fSH2  57 . HB2  1 1 
        431 1 2 1 1  58 VAL H    fSH2  58 . HN   1 1 
        432 1 1 1 1  57 HIS H    fSH2  57 . HN   1 1 
        432 1 2 1 1  58 VAL QG   fSH2  58 . HG1* 1 1 
        433 1 1 1 1  58 VAL HA   fSH2  58 . HA   1 1 
        433 1 2 1 1  59 LYS H    fSH2  59 . HN   1 1 
        434 1 1 1 1  58 VAL QG   fSH2  58 . HG1* 1 1 
        434 1 2 1 1  59 LYS H    fSH2  59 . HN   1 1 
        435 1 1 1 1  59 LYS HA   fSH2  59 . HA   1 1 
        435 1 2 1 1  60 HIS H    fSH2  60 . HN   1 1 
        436 1 1 1 1  60 HIS H    fSH2  60 . HN   1 1 
        436 1 2 1 1  61 TYR H    fSH2  61 . HN   1 1 
        437 1 1 1 1  60 HIS HA   fSH2  60 . HA   1 1 
        437 1 2 1 1  61 TYR H    fSH2  61 . HN   1 1 
        438 1 1 1 1  60 HIS HB2  fSH2  60 . HB2  1 1 
        438 1 2 1 1  61 TYR H    fSH2  61 . HN   1 1 
        439 1 1 1 1  60 HIS HB3  fSH2  60 . HB1  1 1 
        439 1 2 1 1  61 TYR H    fSH2  61 . HN   1 1 
        440 1 1 1 1  61 TYR H    fSH2  61 . HN   1 1 
        440 1 2 1 1  62 LYS H    fSH2  62 . HN   1 1 
        441 1 1 1 1  61 TYR HA   fSH2  61 . HA   1 1 
        441 1 2 1 1  62 LYS H    fSH2  62 . HN   1 1 
        442 1 1 1 1  61 TYR QB   fSH2  61 . HB*  1 1 
        442 1 2 1 1  62 LYS H    fSH2  62 . HN   1 1 
        443 1 1 1 1  62 LYS H    fSH2  62 . HN   1 1 
        443 1 2 1 1  63 ILE H    fSH2  63 . HN   1 1 
        444 1 1 1 1  62 LYS HA   fSH2  62 . HA   1 1 
        444 1 2 1 1  63 ILE H    fSH2  63 . HN   1 1 
        445 1 1 1 1  63 ILE H    fSH2  63 . HN   1 1 
        445 1 2 1 1  64 ARG H    fSH2  64 . HN   1 1 
        446 1 1 1 1  63 ILE HA   fSH2  63 . HA   1 1 
        446 1 2 1 1  64 ARG H    fSH2  64 . HN   1 1 
        447 1 1 1 1  64 ARG H    fSH2  64 . HN   1 1 
        447 1 2 1 1  65 LYS H    fSH2  65 . HN   1 1 
        448 1 1 1 1  64 ARG HA   fSH2  64 . HA   1 1 
        448 1 2 1 1  65 LYS H    fSH2  65 . HN   1 1 
        449 1 1 1 1  64 ARG QD   fSH2  64 . HD*  1 1 
        449 1 2 1 1  65 LYS H    fSH2  65 . HN   1 1 
        450 1 1 1 1  65 LYS H    fSH2  65 . HN   1 1 
        450 1 2 1 1  66 LEU H    fSH2  66 . HN   1 1 
        451 1 1 1 1  65 LYS H    fSH2  65 . HN   1 1 
        451 1 2 1 1  66 LEU HA   fSH2  66 . HA   1 1 
        452 1 1 1 1  65 LYS H    fSH2  65 . HN   1 1 
        452 1 2 1 1  66 LEU QD   fSH2  66 . HD2* 1 1 
        453 1 1 1 1  65 LYS HA   fSH2  65 . HA   1 1 
        453 1 2 1 1  66 LEU H    fSH2  66 . HN   1 1 
        454 1 1 1 1  65 LYS HG3  fSH2  65 . HG1  1 1 
        454 1 2 1 1  66 LEU H    fSH2  66 . HN   1 1 
        455 1 1 1 1  65 LYS HG2  fSH2  65 . HG2  1 1 
        455 1 2 1 1  66 LEU H    fSH2  66 . HN   1 1 
        456 1 1 1 1  66 LEU H    fSH2  66 . HN   1 1 
        456 1 2 1 1  67 ASP H    fSH2  67 . HN   1 1 
        457 1 1 1 1  66 LEU HA   fSH2  66 . HA   1 1 
        457 1 2 1 1  67 ASP H    fSH2  67 . HN   1 1 
        458 1 1 1 1  66 LEU QB   fSH2  66 . HB*  1 1 
        458 1 2 1 1  67 ASP H    fSH2  67 . HN   1 1 
        459 1 1 1 1  66 LEU HG   fSH2  66 . HG   1 1 
        459 1 2 1 1  67 ASP H    fSH2  67 . HN   1 1 
        460 1 1 1 1  66 LEU QD   fSH2  66 . HD1* 1 1 
        460 1 2 1 1  67 ASP H    fSH2  67 . HN   1 1 
        461 1 1 1 1  67 ASP H    fSH2  67 . HN   1 1 
        461 1 2 1 1  68 ASN H    fSH2  68 . HN   1 1 
        462 1 1 1 1  67 ASP H    fSH2  67 . HN   1 1 
        462 1 2 1 1  68 ASN HD21 fSH2  68 . HD21 1 1 
        463 1 1 1 1  67 ASP HA   fSH2  67 . HA   1 1 
        463 1 2 1 1  68 ASN H    fSH2  68 . HN   1 1 
        464 1 1 1 1  67 ASP HB3  fSH2  67 . HB1  1 1 
        464 1 2 1 1  68 ASN H    fSH2  68 . HN   1 1 
        465 1 1 1 1  67 ASP HB2  fSH2  67 . HB2  1 1 
        465 1 2 1 1  68 ASN H    fSH2  68 . HN   1 1 
        466 1 1 1 1  68 ASN H    fSH2  68 . HN   1 1 
        466 1 2 1 1  69 GLY H    fSH2  69 . HN   1 1 
        467 1 1 1 1  68 ASN H    fSH2  68 . HN   1 1 
        467 1 2 1 1  69 GLY QA   fSH2  69 . HA1  1 1 
        468 1 1 1 1  68 ASN HA   fSH2  68 . HA   1 1 
        468 1 2 1 1  69 GLY H    fSH2  69 . HN   1 1 
        469 1 1 1 1  68 ASN QB   fSH2  68 . HB*  1 1 
        469 1 2 1 1  69 GLY H    fSH2  69 . HN   1 1 
        470 1 1 1 1  69 GLY H    fSH2  69 . HN   1 1 
        470 1 2 1 1  70 GLY H    fSH2  70 . HN   1 1 
        471 1 1 1 1  69 GLY QA   fSH2  69 . HA1  1 1 
        471 1 2 1 1  70 GLY H    fSH2  70 . HN   1 1 
        472 1 1 1 1  70 GLY H    fSH2  70 . HN   1 1 
        472 1 2 1 1  71 TYR H    fSH2  71 . HN   1 1 
        473 1 1 1 1  70 GLY H    fSH2  70 . HN   1 1 
        473 1 2 1 1  71 TYR QD   fSH2  71 . HD*  1 1 
        474 1 1 1 1  70 GLY QA   fSH2  70 . HA1  1 1 
        474 1 2 1 1  71 TYR H    fSH2  71 . HN   1 1 
        475 1 1 1 1  71 TYR QD   fSH2  71 . HD*  1 1 
        475 1 2 1 1  72 TYR H    fSH2  72 . HN   1 1 
        476 1 1 1 1  71 TYR HA   fSH2  71 . HA   1 1 
        476 1 2 1 1  72 TYR H    fSH2  72 . HN   1 1 
        477 1 1 1 1  71 TYR HA   fSH2  71 . HA   1 1 
        477 1 2 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
        478 1 1 1 1  71 TYR HA   fSH2  71 . HA   1 1 
        478 1 2 1 1  72 TYR QE   fSH2  72 . HE*  1 1 
        479 1 1 1 1  71 TYR HB3  fSH2  71 . HB1  1 1 
        479 1 2 1 1  72 TYR H    fSH2  72 . HN   1 1 
        480 1 1 1 1  71 TYR HB2  fSH2  71 . HB2  1 1 
        480 1 2 1 1  72 TYR H    fSH2  72 . HN   1 1 
        481 1 1 1 1  71 TYR H    fSH2  71 . HN   1 1 
        481 1 2 1 1  72 TYR H    fSH2  72 . HN   1 1 
        482 1 1 1 1  72 TYR H    fSH2  72 . HN   1 1 
        482 1 2 1 1  73 ILE H    fSH2  73 . HN   1 1 
        483 1 1 1 1  72 TYR H    fSH2  72 . HN   1 1 
        483 1 2 1 1  73 ILE HA   fSH2  73 . HA   1 1 
        484 1 1 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
        484 1 2 1 1  73 ILE H    fSH2  73 . HN   1 1 
        485 1 1 1 1  72 TYR HA   fSH2  72 . HA   1 1 
        485 1 2 1 1  73 ILE H    fSH2  73 . HN   1 1 
        486 1 1 1 1  72 TYR HB2  fSH2  72 . HB2  1 1 
        486 1 2 1 1  73 ILE H    fSH2  73 . HN   1 1 
        487 1 1 1 1  72 TYR HB3  fSH2  72 . HB1  1 1 
        487 1 2 1 1  73 ILE H    fSH2  73 . HN   1 1 
        488 1 1 1 1  73 ILE H    fSH2  73 . HN   1 1 
        488 1 2 1 1  74 THR H    fSH2  74 . HN   1 1 
        489 1 1 1 1  73 ILE HA   fSH2  73 . HA   1 1 
        489 1 2 1 1  74 THR H    fSH2  74 . HN   1 1 
        490 1 1 1 1  73 ILE HA   fSH2  73 . HA   1 1 
        490 1 2 1 1  74 THR MG   fSH2  74 . HG2* 1 1 
        491 1 1 1 1  73 ILE HB   fSH2  73 . HB*  1 1 
        491 1 2 1 1  74 THR H    fSH2  74 . HN   1 1 
        492 1 1 1 1  73 ILE QG   fSH2  73 . HG1* 1 1 
        492 1 2 1 1  74 THR H    fSH2  74 . HN   1 1 
        493 1 1 1 1  73 ILE MG   fSH2  73 . HG2* 1 1 
        493 1 2 1 1  74 THR H    fSH2  74 . HN   1 1 
        494 1 1 1 1  73 ILE MG   fSH2  73 . HG2* 1 1 
        494 1 2 1 1  74 THR MG   fSH2  74 . HG2* 1 1 
        495 1 1 1 1  73 ILE MD   fSH2  73 . HD1* 1 1 
        495 1 2 1 1  74 THR H    fSH2  74 . HN   1 1 
        496 1 1 1 1  74 THR HA   fSH2  74 . HA   1 1 
        496 1 2 1 1  75 THR H    fSH2  75 . HN   1 1 
        497 1 1 1 1  74 THR HB   fSH2  74 . HB*  1 1 
        497 1 2 1 1  75 THR H    fSH2  75 . HN   1 1 
        498 1 1 1 1  74 THR MG   fSH2  74 . HG2* 1 1 
        498 1 2 1 1  75 THR H    fSH2  75 . HN   1 1 
        499 1 1 1 1  75 THR H    fSH2  75 . HN   1 1 
        499 1 2 1 1  76 ARG H    fSH2  76 . HN   1 1 
        500 1 1 1 1  75 THR MG   fSH2  75 . HG2* 1 1 
        500 1 2 1 1  76 ARG H    fSH2  76 . HN   1 1 
        501 1 1 1 1  75 THR HA   fSH2  75 . HA   1 1 
        501 1 2 1 1  76 ARG H    fSH2  76 . HN   1 1 
        502 1 1 1 1  76 ARG H    fSH2  76 . HN   1 1 
        502 1 2 1 1  77 ALA H    fSH2  77 . HN   1 1 
        503 1 1 1 1  76 ARG H    fSH2  76 . HN   1 1 
        503 1 2 1 1  77 ALA MB   fSH2  77 . HB*  1 1 
        504 1 1 1 1  76 ARG HA   fSH2  76 . HA   1 1 
        504 1 2 1 1  77 ALA H    fSH2  77 . HN   1 1 
        505 1 1 1 1  77 ALA H    fSH2  77 . HN   1 1 
        505 1 2 1 1  78 GLN HA   fSH2  78 . HA   1 1 
        506 1 1 1 1  77 ALA HA   fSH2  77 . HA   1 1 
        506 1 2 1 1  78 GLN H    fSH2  78 . HN   1 1 
        507 1 1 1 1  77 ALA MB   fSH2  77 . HB*  1 1 
        507 1 2 1 1  78 GLN H    fSH2  78 . HN   1 1 
        508 1 1 1 1  78 GLN H    fSH2  78 . HN   1 1 
        508 1 2 1 1  79 PHE H    fSH2  79 . HN   1 1 
        509 1 1 1 1  78 GLN HA   fSH2  78 . HA   1 1 
        509 1 2 1 1  79 PHE H    fSH2  79 . HN   1 1 
        510 1 1 1 1  78 GLN HA   fSH2  78 . HA   1 1 
        510 1 2 1 1  79 PHE QD   fSH2  79 . HD*  1 1 
        511 1 1 1 1  78 GLN HG3  fSH2  78 . HG2  1 1 
        511 1 2 1 1  79 PHE H    fSH2  79 . HN   1 1 
        512 1 1 1 1  78 GLN HG2  fSH2  78 . HG1  1 1 
        512 1 2 1 1  79 PHE H    fSH2  79 . HN   1 1 
        513 1 1 1 1  78 GLN QB   fSH2  78 . HB2  1 1 
        513 1 2 1 1  79 PHE H    fSH2  79 . HN   1 1 
        514 1 1 1 1  79 PHE QD   fSH2  79 . HD*  1 1 
        514 1 2 1 1  80 GLU H    fSH2  80 . HN   1 1 
        515 1 1 1 1  79 PHE HA   fSH2  79 . HA   1 1 
        515 1 2 1 1  80 GLU H    fSH2  80 . HN   1 1 
        516 1 1 1 1  79 PHE H    fSH2  79 . HN   1 1 
        516 1 2 1 1  80 GLU H    fSH2  80 . HN   1 1 
        517 1 1 1 1  79 PHE QB   fSH2  79 . HB*  1 1 
        517 1 2 1 1  80 GLU H    fSH2  80 . HN   1 1 
        518 1 1 1 1  80 GLU H    fSH2  80 . HN   1 1 
        518 1 2 1 1  81 THR H    fSH2  81 . HN   1 1 
        519 1 1 1 1  80 GLU HA   fSH2  80 . HA   1 1 
        519 1 2 1 1  81 THR H    fSH2  81 . HN   1 1 
        520 1 1 1 1  80 GLU HG3  fSH2  80 . HG1  1 1 
        520 1 2 1 1  81 THR H    fSH2  81 . HN   1 1 
        521 1 1 1 1  80 GLU HG2  fSH2  80 . HG2  1 1 
        521 1 2 1 1  81 THR H    fSH2  81 . HN   1 1 
        522 1 1 1 1  80 GLU QB   fSH2  80 . HB*  1 1 
        522 1 2 1 1  81 THR H    fSH2  81 . HN   1 1 
        523 1 1 1 1  81 THR H    fSH2  81 . HN   1 1 
        523 1 2 1 1  82 LEU H    fSH2  82 . HN   1 1 
        524 1 1 1 1  81 THR HA   fSH2  81 . HA   1 1 
        524 1 2 1 1  82 LEU H    fSH2  82 . HN   1 1 
        525 1 1 1 1  81 THR MG   fSH2  81 . HG2* 1 1 
        525 1 2 1 1  82 LEU H    fSH2  82 . HN   1 1 
        526 1 1 1 1  81 THR HG1  fSH2  81 . HG1  1 1 
        526 1 2 1 1  82 LEU H    fSH2  82 . HN   1 1 
        527 1 1 1 1  82 LEU H    fSH2  82 . HN   1 1 
        527 1 2 1 1  83 GLN H    fSH2  83 . HN   1 1 
        528 1 1 1 1  82 LEU H    fSH2  82 . HN   1 1 
        528 1 2 1 1  83 GLN HA   fSH2  83 . HA   1 1 
        529 1 1 1 1  82 LEU HA   fSH2  82 . HA   1 1 
        529 1 2 1 1  83 GLN H    fSH2  83 . HN   1 1 
        530 1 1 1 1  82 LEU QB   fSH2  82 . HB*  1 1 
        530 1 2 1 1  83 GLN H    fSH2  83 . HN   1 1 
        531 1 1 1 1  82 LEU HG   fSH2  82 . HG   1 1 
        531 1 2 1 1  83 GLN H    fSH2  83 . HN   1 1 
        532 1 1 1 1  82 LEU MD2  fSH2  82 . HD2* 1 1 
        532 1 2 1 1  83 GLN H    fSH2  83 . HN   1 1 
        533 1 1 1 1  82 LEU MD1  fSH2  82 . HD1* 1 1 
        533 1 2 1 1  83 GLN H    fSH2  83 . HN   1 1 
        534 1 1 1 1  83 GLN H    fSH2  83 . HN   1 1 
        534 1 2 1 1  84 GLN H    fSH2  84 . HN   1 1 
        535 1 1 1 1  83 GLN HA   fSH2  83 . HA   1 1 
        535 1 2 1 1  84 GLN H    fSH2  84 . HN   1 1 
        536 1 1 1 1  84 GLN H    fSH2  84 . HN   1 1 
        536 1 2 1 1  85 LEU H    fSH2  85 . HN   1 1 
        537 1 1 1 1  84 GLN HA   fSH2  84 . HA   1 1 
        537 1 2 1 1  85 LEU H    fSH2  85 . HN   1 1 
        538 1 1 1 1  84 GLN QB   fSH2  84 . HB*  1 1 
        538 1 2 1 1  85 LEU H    fSH2  85 . HN   1 1 
        539 1 1 1 1  84 GLN QG   fSH2  84 . HG*  1 1 
        539 1 2 1 1  85 LEU H    fSH2  85 . HN   1 1 
        540 1 1 1 1  85 LEU H    fSH2  85 . HN   1 1 
        540 1 2 1 1  86 VAL HA   fSH2  86 . HA   1 1 
        541 1 1 1 1  85 LEU H    fSH2  85 . HN   1 1 
        541 1 2 1 1  86 VAL MG1  fSH2  86 . HG1* 1 1 
        542 1 1 1 1  85 LEU H    fSH2  85 . HN   1 1 
        542 1 2 1 1  86 VAL MG2  fSH2  86 . HG2* 1 1 
        543 1 1 1 1  85 LEU HA   fSH2  85 . HA   1 1 
        543 1 2 1 1  86 VAL MG1  fSH2  86 . HG1* 1 1 
        544 1 1 1 1  85 LEU MD2  fSH2  85 . HD2* 1 1 
        544 1 2 1 1  86 VAL H    fSH2  86 . HN   1 1 
        545 1 1 1 1  85 LEU MD1  fSH2  85 . HD1* 1 1 
        545 1 2 1 1  86 VAL H    fSH2  86 . HN   1 1 
        546 1 1 1 1  85 LEU MD1  fSH2  85 . HD1* 1 1 
        546 1 2 1 1  86 VAL HB   fSH2  86 . HB   1 1 
        547 1 1 1 1  85 LEU MD1  fSH2  85 . HD1* 1 1 
        547 1 2 1 1  86 VAL MG2  fSH2  86 . HG2* 1 1 
        548 1 1 1 1  87 GLN HA   fSH2  87 . HA   1 1 
        548 1 2 1 1  88 HIS H    fSH2  88 . HN   1 1 
        549 1 1 1 1  87 GLN QG   fSH2  87 . HG*  1 1 
        549 1 2 1 1  88 HIS H    fSH2  88 . HN   1 1 
        550 1 1 1 1  87 GLN HB3  fSH2  87 . HB1  1 1 
        550 1 2 1 1  88 HIS H    fSH2  88 . HN   1 1 
        551 1 1 1 1  87 GLN HB2  fSH2  87 . HB2  1 1 
        551 1 2 1 1  88 HIS H    fSH2  88 . HN   1 1 
        552 1 1 1 1  88 HIS H    fSH2  88 . HN   1 1 
        552 1 2 1 1  89 TYR H    fSH2  89 . HN   1 1 
        553 1 1 1 1  88 HIS H    fSH2  88 . HN   1 1 
        553 1 2 1 1  89 TYR HA   fSH2  89 . HA   1 1 
        554 1 1 1 1  88 HIS H    fSH2  88 . HN   1 1 
        554 1 2 1 1  89 TYR QE   fSH2  89 . HE*  1 1 
        555 1 1 1 1  88 HIS HA   fSH2  88 . HA   1 1 
        555 1 2 1 1  89 TYR H    fSH2  89 . HN   1 1 
        556 1 1 1 1  88 HIS HB2  fSH2  88 . HB2  1 1 
        556 1 2 1 1  89 TYR H    fSH2  89 . HN   1 1 
        557 1 1 1 1  88 HIS HB3  fSH2  88 . HB1  1 1 
        557 1 2 1 1  89 TYR H    fSH2  89 . HN   1 1 
        558 1 1 1 1  89 TYR H    fSH2  89 . HN   1 1 
        558 1 2 1 1  90 SER H    fSH2  90 . HN   1 1 
        559 1 1 1 1  89 TYR HB3  fSH2  89 . HB1* 1 1 
        559 1 2 1 1  90 SER H    fSH2  90 . HN   1 1 
        560 1 1 1 1  89 TYR HB2  fSH2  89 . HB2* 1 1 
        560 1 2 1 1  90 SER H    fSH2  90 . HN   1 1 
        561 1 1 1 1  89 TYR HA   fSH2  89 . HA   1 1 
        561 1 2 1 1  90 SER H    fSH2  90 . HN   1 1 
        562 1 1 1 1  90 SER H    fSH2  90 . HN   1 1 
        562 1 2 1 1  91 GLU QB   fSH2  91 . HB*  1 1 
        563 1 1 1 1  90 SER H    fSH2  90 . HN   1 1 
        563 1 2 1 1  91 GLU HG3  fSH2  91 . HG1  1 1 
        564 1 1 1 1  90 SER H    fSH2  90 . HN   1 1 
        564 1 2 1 1  91 GLU HG2  fSH2  91 . HG2  1 1 
        565 1 1 1 1  90 SER HA   fSH2  90 . HA   1 1 
        565 1 2 1 1  91 GLU H    fSH2  91 . HN   1 1 
        566 1 1 1 1  90 SER HB3  fSH2  90 . HB1  1 1 
        566 1 2 1 1  91 GLU H    fSH2  91 . HN   1 1 
        567 1 1 1 1  90 SER HB2  fSH2  90 . HB2  1 1 
        567 1 2 1 1  91 GLU H    fSH2  91 . HN   1 1 
        568 1 1 1 1  91 GLU H    fSH2  91 . HN   1 1 
        568 1 2 1 1  92 ARG HB2  fSH2  92 . HB2  1 1 
        569 1 1 1 1  91 GLU H    fSH2  91 . HN   1 1 
        569 1 2 1 1  92 ARG HG2  fSH2  92 . HG2  1 1 
        570 1 1 1 1  91 GLU H    fSH2  91 . HN   1 1 
        570 1 2 1 1  92 ARG HG3  fSH2  92 . HG1  1 1 
        571 1 1 1 1  91 GLU HA   fSH2  91 . HA   1 1 
        571 1 2 1 1  92 ARG H    fSH2  92 . HN   1 1 
        572 1 1 1 1  91 GLU QB   fSH2  91 . HB*  1 1 
        572 1 2 1 1  92 ARG H    fSH2  92 . HN   1 1 
        573 1 1 1 1  91 GLU HG3  fSH2  91 . HG1  1 1 
        573 1 2 1 1  92 ARG H    fSH2  92 . HN   1 1 
        574 1 1 1 1  91 GLU HG2  fSH2  91 . HG2  1 1 
        574 1 2 1 1  92 ARG H    fSH2  92 . HN   1 1 
        575 1 1 1 1  92 ARG H    fSH2  92 . HN   1 1 
        575 1 2 1 1  93 ALA H    fSH2  93 . HN   1 1 
        576 1 1 1 1  92 ARG HA   fSH2  92 . HA   1 1 
        576 1 2 1 1  93 ALA H    fSH2  93 . HN   1 1 
        577 1 1 1 1  92 ARG HA   fSH2  92 . HA   1 1 
        577 1 2 1 1  93 ALA MB   fSH2  93 . HB*  1 1 
        578 1 1 1 1  92 ARG HB3  fSH2  92 . HB1  1 1 
        578 1 2 1 1  93 ALA H    fSH2  93 . HN   1 1 
        579 1 1 1 1  92 ARG HB2  fSH2  92 . HB2  1 1 
        579 1 2 1 1  93 ALA H    fSH2  93 . HN   1 1 
        580 1 1 1 1  92 ARG HG2  fSH2  92 . HG2  1 1 
        580 1 2 1 1  93 ALA H    fSH2  93 . HN   1 1 
        581 1 1 1 1  93 ALA H    fSH2  93 . HN   1 1 
        581 1 2 1 1  94 ALA H    fSH2  94 . HN   1 1 
        582 1 1 1 1  93 ALA HA   fSH2  93 . HA   1 1 
        582 1 2 1 1  94 ALA H    fSH2  94 . HN   1 1 
        583 1 1 1 1  93 ALA MB   fSH2  93 . HB*  1 1 
        583 1 2 1 1  94 ALA HA   fSH2  94 . HA   1 1 
        584 1 1 1 1  94 ALA H    fSH2  94 . HN   1 1 
        584 1 2 1 1  95 GLY HA3  fSH2  95 . HA1  1 1 
        585 1 1 1 1  94 ALA H    fSH2  94 . HN   1 1 
        585 1 2 1 1  95 GLY HA2  fSH2  95 . HA2  1 1 
        586 1 1 1 1  94 ALA HA   fSH2  94 . HA   1 1 
        586 1 2 1 1  95 GLY H    fSH2  95 . HN   1 1 
        587 1 1 1 1  95 GLY H    fSH2  95 . HN   1 1 
        587 1 2 1 1  96 LEU H    fSH2  96 . HN   1 1 
        588 1 1 1 1  95 GLY H    fSH2  95 . HN   1 1 
        588 1 2 1 1  96 LEU HG   fSH2  96 . HG   1 1 
        589 1 1 1 1  95 GLY HA3  fSH2  95 . HA1  1 1 
        589 1 2 1 1  96 LEU H    fSH2  96 . HN   1 1 
        590 1 1 1 1  95 GLY HA2  fSH2  95 . HA2  1 1 
        590 1 2 1 1  96 LEU H    fSH2  96 . HN   1 1 
        591 1 1 1 1  96 LEU H    fSH2  96 . HN   1 1 
        591 1 2 1 1  97 SER H    fSH2  97 . HN   1 1 
        592 1 1 1 1  96 LEU QB   fSH2  96 . HB*  1 1 
        592 1 2 1 1  97 SER H    fSH2  97 . HN   1 1 
        593 1 1 1 1  96 LEU HG   fSH2  96 . HG   1 1 
        593 1 2 1 1  97 SER H    fSH2  97 . HN   1 1 
        594 1 1 1 1  96 LEU QD   fSH2  96 . HD2* 1 1 
        594 1 2 1 1  97 SER H    fSH2  97 . HN   1 1 
        595 1 1 1 1  96 LEU HA   fSH2  96 . HA   1 1 
        595 1 2 1 1  97 SER H    fSH2  97 . HN   1 1 
        596 1 1 1 1  97 SER H    fSH2  97 . HN   1 1 
        596 1 2 1 1  98 SER H    fSH2  98 . HN   1 1 
        597 1 1 1 1  97 SER HA   fSH2  97 . HA   1 1 
        597 1 2 1 1  98 SER H    fSH2  98 . HN   1 1 
        598 1 1 1 1  97 SER QB   fSH2  97 . HB*  1 1 
        598 1 2 1 1  98 SER H    fSH2  98 . HN   1 1 
        599 1 1 1 1  98 SER H    fSH2  98 . HN   1 1 
        599 1 2 1 1  99 ARG H    fSH2  99 . HN   1 1 
        600 1 1 1 1  98 SER HA   fSH2  98 . HA   1 1 
        600 1 2 1 1  99 ARG H    fSH2  99 . HN   1 1 
        601 1 1 1 1  98 SER HB3  fSH2  98 . HB1  1 1 
        601 1 2 1 1  99 ARG H    fSH2  99 . HN   1 1 
        602 1 1 1 1  98 SER HB2  fSH2  98 . HB2  1 1 
        602 1 2 1 1  99 ARG H    fSH2  99 . HN   1 1 
        603 1 1 1 1  99 ARG HA   fSH2  99 . HA   1 1 
        603 1 2 1 1 100 LEU H    fSH2 100 . HN   1 1 
        604 1 1 1 1  99 ARG QB   fSH2  99 . HB*  1 1 
        604 1 2 1 1 100 LEU H    fSH2 100 . HN   1 1 
        605 1 1 1 1 101 VAL HA   fSH2 101 . HA   1 1 
        605 1 2 1 1 102 VAL HA   fSH2 102 . HA   1 1 
        606 1 1 1 1 101 VAL HA   fSH2 101 . HA   1 1 
        606 1 2 1 1 102 VAL HB   fSH2 102 . HB   1 1 
        607 1 1 1 1 101 VAL HB   fSH2 101 . HB*  1 1 
        607 1 2 1 1 102 VAL H    fSH2 102 . HN   1 1 
        608 1 1 1 1 101 VAL QG   fSH2 101 . HG1* 1 1 
        608 1 2 1 1 102 VAL H    fSH2 102 . HN   1 1 
        609 1 1 1 1 103 PRO HA   fSH2 103 . HA   1 1 
        609 1 2 1 1 104 SER H    fSH2 104 . HN   1 1 
        610 1 1 1 1 104 SER HA   fSH2 104 . HA   1 1 
        610 1 2 1 1 105 HIS H    fSH2 105 . HN   1 1 
        611 1 1 1 1 104 SER HB2  fSH2 104 . HB2  1 1 
        611 1 2 1 1 105 HIS H    fSH2 105 . HN   1 1 
        612 1 1 1 1 105 HIS H    fSH2 105 . HN   1 1 
        612 1 2 1 1 106 LYS H    fSH2 106 . HN   1 1 
        613 1 1 1 1 105 HIS HD2  fSH2 105 . HD2  1 1 
        613 1 2 1 1 106 LYS H    fSH2 106 . HN   1 1 
        614 1 1 1 1   2 ILE HA   fSH2   2 . HA   1 1 
        614 1 2 1 1   7 TRP HH2  fSH2   7 . HH2  1 1 
        615 1 1 1 1   2 ILE MG   fSH2   2 . HG2* 1 1 
        615 1 2 1 1   7 TRP HH2  fSH2   7 . HH2  1 1 
        616 1 1 1 1   3 GLN H    fSH2   3 . HN   1 1 
        616 1 2 1 1   7 TRP HH2  fSH2   7 . HH2  1 1 
        617 1 1 1 1   4 ALA MB   fSH2   4 . HB*  1 1 
        617 1 2 1 1   8 TYR QD   fSH2   8 . HD*  1 1 
        618 1 1 1 1   6 GLU HA   fSH2   6 . HA*  1 1 
        618 1 2 1 1   8 TYR H    fSH2   8 . HN*  1 1 
        619 1 1 1 1   7 TRP H    fSH2   7 . HN   1 1 
        619 1 2 1 1   9 PHE QD   fSH2   9 . HD*  1 1 
        620 1 1 1 1   8 TYR QD   fSH2   8 . HD*  1 1 
        620 1 2 1 1  10 GLY H    fSH2  10 . HN*  1 1 
        621 1 1 1 1   8 TYR QE   fSH2   8 . HE*  1 1 
        621 1 2 1 1  10 GLY H    fSH2  10 . HN*  1 1 
        622 1 1 1 1   8 TYR QE   fSH2   8 . HE*  1 1 
        622 1 2 1 1  10 GLY HA3  fSH2  10 . HA2  1 1 
        623 1 1 1 1   8 TYR QE   fSH2   8 . HE*  1 1 
        623 1 2 1 1  10 GLY HA2  fSH2  10 . HA1  1 1 
        624 1 1 1 1   8 TYR HB2  fSH2   8 . HB2  1 1 
        624 1 2 1 1  10 GLY H    fSH2  10 . HN*  1 1 
        625 1 1 1 1   8 TYR QE   fSH2   8 . HE*  1 1 
        625 1 2 1 1  11 LYS H    fSH2  11 . HN*  1 1 
        626 1 1 1 1   9 PHE H    fSH2   9 . HN*  1 1 
        626 1 2 1 1  12 LEU QD   fSH2  12 . HD2* 1 1 
        627 1 1 1 1   9 PHE HB3  fSH2   9 . HB1  1 1 
        627 1 2 1 1  12 LEU H    fSH2  12 . HN   1 1 
        628 1 1 1 1   9 PHE HB3  fSH2   9 . HB1  1 1 
        628 1 2 1 1  12 LEU QD   fSH2  12 . HD2* 1 1 
        629 1 1 1 1   9 PHE HB2  fSH2   9 . HB2  1 1 
        629 1 2 1 1  12 LEU H    fSH2  12 . HN   1 1 
        630 1 1 1 1   9 PHE QD   fSH2   9 . HD*  1 1 
        630 1 2 1 1  12 LEU QD   fSH2  12 . HD2* 1 1 
        631 1 1 1 1  10 GLY HA3  fSH2  10 . HA2* 1 1 
        631 1 2 1 1  12 LEU H    fSH2  12 . HN*  1 1 
        632 1 1 1 1  10 GLY H    fSH2  10 . HN   1 1 
        632 1 2 1 1  12 LEU QD   fSH2  12 . HD2* 1 1 
        633 1 1 1 1  12 LEU HG   fSH2  12 . HG   1 1 
        633 1 2 1 1  16 ASP HB2  fSH2  16 . HB2  1 1 
        634 1 1 1 1  12 LEU HG   fSH2  12 . HG   1 1 
        634 1 2 1 1  16 ASP HB3  fSH2  16 . HB1  1 1 
        635 1 1 1 1  12 LEU QD   fSH2  12 . HD1* 1 1 
        635 1 2 1 1  16 ASP H    fSH2  16 . HN*  1 1 
        636 1 1 1 1  12 LEU QD   fSH2  12 . HD1* 1 1 
        636 1 2 1 1  16 ASP HB2  fSH2  16 . HB2  1 1 
        637 1 1 1 1  12 LEU QD   fSH2  12 . HD1* 1 1 
        637 1 2 1 1  16 ASP HB3  fSH2  16 . HB1  1 1 
        638 1 1 1 1  13 GLY H    fSH2  13 . HN*  1 1 
        638 1 2 1 1  16 ASP HB2  fSH2  16 . HB2* 1 1 
        639 1 1 1 1  13 GLY H    fSH2  13 . HN*  1 1 
        639 1 2 1 1  16 ASP HB3  fSH2  16 . HB1* 1 1 
        640 1 1 1 1  13 GLY H    fSH2  13 . HN*  1 1 
        640 1 2 1 1  16 ASP H    fSH2  16 . HN*  1 1 
        641 1 1 1 1  13 GLY H    fSH2  13 . HN*  1 1 
        641 1 2 1 1  17 ALA H    fSH2  17 . HN*  1 1 
        642 1 1 1 1  14 ARG H    fSH2  14 . HN*  1 1 
        642 1 2 1 1  16 ASP H    fSH2  16 . HN*  1 1 
        643 1 1 1 1  14 ARG H    fSH2  14 . HN*  1 1 
        643 1 2 1 1  17 ALA MB   fSH2  17 . HB*  1 1 
        644 1 1 1 1  14 ARG HA   fSH2  14 . HA*  1 1 
        644 1 2 1 1  16 ASP H    fSH2  16 . HN*  1 1 
        645 1 1 1 1  14 ARG HA   fSH2  14 . HA*  1 1 
        645 1 2 1 1  17 ALA H    fSH2  17 . HN*  1 1 
        646 1 1 1 1  14 ARG HA   fSH2  14 . HA*  1 1 
        646 1 2 1 1  17 ALA MB   fSH2  17 . HB*  1 1 
        647 1 1 1 1  14 ARG QB   fSH2  14 . HB*  1 1 
        647 1 2 1 1  18 GLU QG   fSH2  18 . HG*  1 1 
        648 1 1 1 1  15 LYS HA   fSH2  15 . HA*  1 1 
        648 1 2 1 1  17 ALA H    fSH2  17 . HN*  1 1 
        649 1 1 1 1  16 ASP H    fSH2  16 . HN   1 1 
        649 1 2 1 1  19 ARG H    fSH2  19 . HN*  1 1 
        650 1 1 1 1  16 ASP HA   fSH2  16 . HA*  1 1 
        650 1 2 1 1  18 GLU H    fSH2  18 . HN*  1 1 
        651 1 1 1 1  16 ASP HA   fSH2  16 . HA*  1 1 
        651 1 2 1 1  19 ARG H    fSH2  19 . HN*  1 1 
        652 1 1 1 1  16 ASP HA   fSH2  16 . HA*  1 1 
        652 1 2 1 1  19 ARG QB   fSH2  19 . HB*  1 1 
        653 1 1 1 1  16 ASP HA   fSH2  16 . HA*  1 1 
        653 1 2 1 1  19 ARG QD   fSH2  19 . HD*  1 1 
        654 1 1 1 1  16 ASP HA   fSH2  16 . HA*  1 1 
        654 1 2 1 1  20 GLN H    fSH2  20 . HN*  1 1 
        655 1 1 1 1  17 ALA H    fSH2  17 . HN*  1 1 
        655 1 2 1 1  19 ARG H    fSH2  19 . HN*  1 1 
        656 1 1 1 1  17 ALA MB   fSH2  17 . HB*  1 1 
        656 1 2 1 1  19 ARG H    fSH2  19 . HN*  1 1 
        657 1 1 1 1  18 GLU QB   fSH2  18 . HB*  1 1 
        657 1 2 1 1  22 LEU H    fSH2  22 . HN*  1 1 
        658 1 1 1 1  19 ARG H    fSH2  19 . HN*  1 1 
        658 1 2 1 1  21 LEU H    fSH2  21 . HN*  1 1 
        659 1 1 1 1  20 GLN H    fSH2  20 . HN*  1 1 
        659 1 2 1 1  22 LEU H    fSH2  22 . HN*  1 1 
        660 1 1 1 1  21 LEU H    fSH2  21 . HN*  1 1 
        660 1 2 1 1  23 SER H    fSH2  23 . HN*  1 1 
        661 1 1 1 1  24 PHE HA   fSH2  24 . HA*  1 1 
        661 1 2 1 1  26 ASN H    fSH2  26 . HN*  1 1 
        662 1 1 1 1  26 ASN HA   fSH2  26 . HA   1 1 
        662 1 2 1 1  30 THR MG   fSH2  30 . HG2* 1 1 
        663 1 1 1 1  26 ASN H    fSH2  26 . HN   1 1 
        663 1 2 1 1  30 THR MG   fSH2  30 . HG2* 1 1 
        664 1 1 1 1  36 SER HB2  fSH2  36 . HB2* 1 1 
        664 1 2 1 1  38 THR H    fSH2  38 . HN*  1 1 
        665 1 1 1 1  36 SER HB2  fSH2  36 . HB2* 1 1 
        665 1 2 1 1  39 THR H    fSH2  39 . HN*  1 1 
        666 1 1 1 1  36 SER HB3  fSH2  36 . HB1* 1 1 
        666 1 2 1 1  39 THR H    fSH2  39 . HN*  1 1 
        667 1 1 1 1  36 SER HA   fSH2  36 . HA*  1 1 
        667 1 2 1 1  38 THR H    fSH2  38 . HN*  1 1 
        668 1 1 1 1  37 GLU H    fSH2  37 . HN*  1 1 
        668 1 2 1 1  39 THR H    fSH2  39 . HN*  1 1 
        669 1 1 1 1  37 GLU QB   fSH2  37 . HB*  1 1 
        669 1 2 1 1  39 THR H    fSH2  39 . HN*  1 1 
        670 1 1 1 1  38 THR H    fSH2  38 . HN*  1 1 
        670 1 2 1 1  41 GLY HA2  fSH2  41 . HA2* 1 1 
        671 1 1 1 1  38 THR MG   fSH2  38 . HG2* 1 1 
        671 1 2 1 1  40 LYS H    fSH2  40 . HN*  1 1 
        672 1 1 1 1  38 THR MG   fSH2  38 . HG2* 1 1 
        672 1 2 1 1  41 GLY H    fSH2  41 . HN*  1 1 
        673 1 1 1 1  39 THR H    fSH2  39 . HN*  1 1 
        673 1 2 1 1  42 ALA MB   fSH2  42 . HB*  1 1 
        674 1 1 1 1  39 THR MG   fSH2  39 . HG2* 1 1 
        674 1 2 1 1  41 GLY H    fSH2  41 . HN*  1 1 
        675 1 1 1 1  39 THR MG   fSH2  39 . HG2* 1 1 
        675 1 2 1 1  42 ALA H    fSH2  42 . HN*  1 1 
        676 1 1 1 1  40 LYS H    fSH2  40 . HN   1 1 
        676 1 2 1 1  42 ALA H    fSH2  42 . HN*  1 1 
        677 1 1 1 1  40 LYS QB   fSH2  40 . HB*  1 1 
        677 1 2 1 1  42 ALA H    fSH2  42 . HN*  1 1 
        678 1 1 1 1  50 TRP HE1  fSH2  50 . HE1  1 1 
        678 1 2 1 1  53 MET H    fSH2  53 . HN   1 1 
        679 1 1 1 1  50 TRP HE3  fSH2  50 . HE3  1 1 
        679 1 2 1 1  52 ASP H    fSH2  52 . HN   1 1 
        680 1 1 1 1  50 TRP HH2  fSH2  50 . HH2  1 1 
        680 1 2 1 1  52 ASP HA   fSH2  52 . HA   1 1 
        681 1 1 1 1  50 TRP HH2  fSH2  50 . HH2  1 1 
        681 1 2 1 1  52 ASP H    fSH2  52 . HN   1 1 
        682 1 1 1 1  50 TRP HH2  fSH2  50 . HH2  1 1 
        682 1 2 1 1  52 ASP HB3  fSH2  52 . HB1  1 1 
        683 1 1 1 1  50 TRP HH2  fSH2  50 . HH2  1 1 
        683 1 2 1 1  52 ASP HB2  fSH2  52 . HB2  1 1 
        684 1 1 1 1  50 TRP HZ2  fSH2  50 . HZ2  1 1 
        684 1 2 1 1  52 ASP HA   fSH2  52 . HA   1 1 
        685 1 1 1 1  50 TRP HZ2  fSH2  50 . HZ2  1 1 
        685 1 2 1 1  52 ASP H    fSH2  52 . HN   1 1 
        686 1 1 1 1  50 TRP HZ2  fSH2  50 . HZ2  1 1 
        686 1 2 1 1  52 ASP HB3  fSH2  52 . HB1  1 1 
        687 1 1 1 1  50 TRP HZ2  fSH2  50 . HZ2  1 1 
        687 1 2 1 1  52 ASP HB2  fSH2  52 . HB2  1 1 
        688 1 1 1 1  50 TRP HZ3  fSH2  50 . HZ3  1 1 
        688 1 2 1 1  52 ASP H    fSH2  52 . HN   1 1 
        689 1 1 1 1  50 TRP HZ3  fSH2  50 . HZ3  1 1 
        689 1 2 1 1  52 ASP HA   fSH2  52 . HA   1 1 
        690 1 1 1 1  51 ASP H    fSH2  51 . HN   1 1 
        690 1 2 1 1  53 MET H    fSH2  53 . HN   1 1 
        691 1 1 1 1  51 ASP H    fSH2  51 . HN   1 1 
        691 1 2 1 1  55 GLY H    fSH2  55 . HN   1 1 
        692 1 1 1 1  51 ASP H    fSH2  51 . HN   1 1 
        692 1 2 1 1  54 LYS QG   fSH2  54 . HG*  1 1 
        693 1 1 1 1  51 ASP H    fSH2  51 . HN   1 1 
        693 1 2 1 1  54 LYS H    fSH2  54 . HN   1 1 
        694 1 1 1 1  52 ASP H    fSH2  52 . HN   1 1 
        694 1 2 1 1  54 LYS QG   fSH2  54 . HG*  1 1 
        695 1 1 1 1  53 MET H    fSH2  53 . HN   1 1 
        695 1 2 1 1  55 GLY H    fSH2  55 . HN   1 1 
        696 1 1 1 1  53 MET HA   fSH2  53 . HA   1 1 
        696 1 2 1 1  55 GLY H    fSH2  55 . HN   1 1 
        697 1 1 1 1  53 MET ME   fSH2  53 . HE*  1 1 
        697 1 2 1 1  55 GLY H    fSH2  55 . HN   1 1 
        698 1 1 1 1  58 VAL QG   fSH2  58 . HG1* 1 1 
        698 1 2 1 1  60 HIS HE1  fSH2  60 . HE1  1 1 
        699 1 1 1 1  65 LYS HG3  fSH2  65 . HG1  1 1 
        699 1 2 1 1  69 GLY H    fSH2  69 . HN   1 1 
        700 1 1 1 1  65 LYS HG2  fSH2  65 . HG2  1 1 
        700 1 2 1 1  69 GLY H    fSH2  69 . HN   1 1 
        701 1 1 1 1  66 LEU H    fSH2  66 . HN   1 1 
        701 1 2 1 1  70 GLY H    fSH2  70 . HN   1 1 
        702 1 1 1 1  66 LEU H    fSH2  66 . HN   1 1 
        702 1 2 1 1  70 GLY QA   fSH2  70 . HA1  1 1 
        703 1 1 1 1  66 LEU HA   fSH2  66 . HA   1 1 
        703 1 2 1 1  68 ASN H    fSH2  68 . HN   1 1 
        704 1 1 1 1  66 LEU QB   fSH2  66 . HB*  1 1 
        704 1 2 1 1  68 ASN H    fSH2  68 . HN   1 1 
        705 1 1 1 1  66 LEU HG   fSH2  66 . HG   1 1 
        705 1 2 1 1  68 ASN H    fSH2  68 . HN   1 1 
        706 1 1 1 1  66 LEU HG   fSH2  66 . HG   1 1 
        706 1 2 1 1  69 GLY H    fSH2  69 . HN   1 1 
        707 1 1 1 1  66 LEU QD   fSH2  66 . HD1* 1 1 
        707 1 2 1 1  68 ASN H    fSH2  68 . HN   1 1 
        708 1 1 1 1  66 LEU H    fSH2  66 . HN   1 1 
        708 1 2 1 1  69 GLY H    fSH2  69 . HN   1 1 
        709 1 1 1 1  66 LEU H    fSH2  66 . HN   1 1 
        709 1 2 1 1  69 GLY QA   fSH2  69 . HA1  1 1 
        710 1 1 1 1  66 LEU QB   fSH2  66 . HB*  1 1 
        710 1 2 1 1  69 GLY H    fSH2  69 . HN   1 1 
        711 1 1 1 1  66 LEU QD   fSH2  66 . HD1* 1 1 
        711 1 2 1 1  69 GLY H    fSH2  69 . HN   1 1 
        712 1 1 1 1  66 LEU QB   fSH2  66 . HB*  1 1 
        712 1 2 1 1  70 GLY H    fSH2  70 . HN   1 1 
        713 1 1 1 1  66 LEU QD   fSH2  66 . HD2* 1 1 
        713 1 2 1 1  70 GLY H    fSH2  70 . HN   1 1 
        714 1 1 1 1  67 ASP H    fSH2  67 . HN   1 1 
        714 1 2 1 1  69 GLY H    fSH2  69 . HN   1 1 
        715 1 1 1 1  67 ASP HA   fSH2  67 . HA   1 1 
        715 1 2 1 1  69 GLY H    fSH2  69 . HN   1 1 
        716 1 1 1 1  67 ASP HB3  fSH2  67 . HB1  1 1 
        716 1 2 1 1  69 GLY H    fSH2  69 . HN   1 1 
        717 1 1 1 1  67 ASP HB2  fSH2  67 . HB2  1 1 
        717 1 2 1 1  69 GLY H    fSH2  69 . HN   1 1 
        718 1 1 1 1  68 ASN QB   fSH2  68 . HB*  1 1 
        718 1 2 1 1  70 GLY H    fSH2  70 . HN   1 1 
        719 1 1 1 1  66 LEU QD   fSH2  66 . HD*  1 1 
        719 1 2 1 1  68 ASN HD21 fSH2  68 . HD21 1 1 
        720 1 1 1 1  66 LEU QD   fSH2  66 . HD*  1 1 
        720 1 2 1 1  68 ASN HD22 fSH2  68 . HD22 1 1 
        721 1 1 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
        721 1 2 1 1  74 THR H    fSH2  74 . HN   1 1 
        722 1 1 1 1  72 TYR QE   fSH2  72 . HE*  1 1 
        722 1 2 1 1  74 THR H    fSH2  74 . HN   1 1 
        723 1 1 1 1  72 TYR HB2  fSH2  72 . HB2  1 1 
        723 1 2 1 1  74 THR H    fSH2  74 . HN   1 1 
        724 1 1 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
        724 1 2 1 1  75 THR H    fSH2  75 . HN   1 1 
        725 1 1 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
        725 1 2 1 1  75 THR MG   fSH2  75 . HG2* 1 1 
        726 1 1 1 1  72 TYR QE   fSH2  72 . HE*  1 1 
        726 1 2 1 1  75 THR H    fSH2  75 . HN   1 1 
        727 1 1 1 1  72 TYR QE   fSH2  72 . HE*  1 1 
        727 1 2 1 1  75 THR MG   fSH2  75 . HG2* 1 1 
        728 1 1 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
        728 1 2 1 1  76 ARG H    fSH2  76 . HN   1 1 
        729 1 1 1 1  74 THR HA   fSH2  74 . HA   1 1 
        729 1 2 1 1  76 ARG H    fSH2  76 . HN   1 1 
        730 1 1 1 1  74 THR HA   fSH2  74 . HA   1 1 
        730 1 2 1 1  77 ALA H    fSH2  77 . HN   1 1 
        731 1 1 1 1  74 THR MG   fSH2  74 . HG2* 1 1 
        731 1 2 1 1  76 ARG H    fSH2  76 . HN   1 1 
        732 1 1 1 1  74 THR MG   fSH2  74 . HG2* 1 1 
        732 1 2 1 1  77 ALA H    fSH2  77 . HN   1 1 
        733 1 1 1 1  75 THR H    fSH2  75 . HN   1 1 
        733 1 2 1 1  77 ALA H    fSH2  77 . HN   1 1 
        734 1 1 1 1  75 THR HA   fSH2  75 . HA   1 1 
        734 1 2 1 1  77 ALA H    fSH2  77 . HN   1 1 
        735 1 1 1 1  75 THR HA   fSH2  75 . HA   1 1 
        735 1 2 1 1  78 GLN HE21 fSH2  78 . HE21 1 1 
        736 1 1 1 1  75 THR HA   fSH2  75 . HA   1 1 
        736 1 2 1 1  78 GLN HE22 fSH2  78 . HE22 1 1 
        737 1 1 1 1  75 THR HB   fSH2  75 . HB   1 1 
        737 1 2 1 1  78 GLN HE21 fSH2  78 . HE21 1 1 
        738 1 1 1 1  75 THR HB   fSH2  75 . HB   1 1 
        738 1 2 1 1  78 GLN HE22 fSH2  78 . HE22 1 1 
        739 1 1 1 1  75 THR MG   fSH2  75 . HG2* 1 1 
        739 1 2 1 1  77 ALA H    fSH2  77 . HN   1 1 
        740 1 1 1 1  75 THR MG   fSH2  75 . HG2* 1 1 
        740 1 2 1 1  78 GLN HE21 fSH2  78 . HE21 1 1 
        741 1 1 1 1  75 THR MG   fSH2  75 . HG2* 1 1 
        741 1 2 1 1  78 GLN HE22 fSH2  78 . HE22 1 1 
        742 1 1 1 1  77 ALA MB   fSH2  77 . HB*  1 1 
        742 1 2 1 1  79 PHE HZ   fSH2  79 . HZ   1 1 
        743 1 1 1 1  79 PHE HA   fSH2  79 . HA   1 1 
        743 1 2 1 1  81 THR H    fSH2  81 . HN   1 1 
        744 1 1 1 1  79 PHE QB   fSH2  79 . HB*  1 1 
        744 1 2 1 1  81 THR H    fSH2  81 . HN   1 1 
        745 1 1 1 1  81 THR H    fSH2  81 . HN   1 1 
        745 1 2 1 1  84 GLN H    fSH2  84 . HN   1 1 
        746 1 1 1 1  81 THR H    fSH2  81 . HN   1 1 
        746 1 2 1 1  85 LEU H    fSH2  85 . HN   1 1 
        747 1 1 1 1  81 THR H    fSH2  81 . HN   1 1 
        747 1 2 1 1  84 GLN HA   fSH2  84 . HA   1 1 
        748 1 1 1 1  81 THR H    fSH2  81 . HN   1 1 
        748 1 2 1 1  84 GLN HG2  fSH2  84 . HG2  1 1 
        749 1 1 1 1  81 THR HA   fSH2  81 . HA   1 1 
        749 1 2 1 1  83 GLN H    fSH2  83 . HN   1 1 
        750 1 1 1 1  81 THR HB   fSH2  81 . HB   1 1 
        750 1 2 1 1  83 GLN H    fSH2  83 . HN   1 1 
        751 1 1 1 1  81 THR HB   fSH2  81 . HB   1 1 
        751 1 2 1 1  84 GLN H    fSH2  84 . HN   1 1 
        752 1 1 1 1  81 THR MG   fSH2  81 . HG2* 1 1 
        752 1 2 1 1  83 GLN H    fSH2  83 . HN   1 1 
        753 1 1 1 1  81 THR MG   fSH2  81 . HG2* 1 1 
        753 1 2 1 1  84 GLN H    fSH2  84 . HN   1 1 
        754 1 1 1 1  81 THR MG   fSH2  81 . HG2* 1 1 
        754 1 2 1 1  85 LEU H    fSH2  85 . HN   1 1 
        755 1 1 1 1  81 THR MG   fSH2  81 . HG2* 1 1 
        755 1 2 1 1  84 GLN HB3  fSH2  84 . HB1  1 1 
        756 1 1 1 1  81 THR MG   fSH2  81 . HG2* 1 1 
        756 1 2 1 1  84 GLN HB2  fSH2  84 . HB2  1 1 
        757 1 1 1 1  81 THR MG   fSH2  81 . HG2* 1 1 
        757 1 2 1 1  84 GLN HG3  fSH2  84 . HG1  1 1 
        758 1 1 1 1  81 THR MG   fSH2  81 . HG2* 1 1 
        758 1 2 1 1  84 GLN HG2  fSH2  84 . HG2  1 1 
        759 1 1 1 1  81 THR HG1  fSH2  81 . HG1  1 1 
        759 1 2 1 1  83 GLN H    fSH2  83 . HN   1 1 
        760 1 1 1 1  81 THR HG1  fSH2  81 . HG1  1 1 
        760 1 2 1 1  84 GLN H    fSH2  84 . HN   1 1 
        761 1 1 1 1  81 THR HG1  fSH2  81 . HG1  1 1 
        761 1 2 1 1  85 LEU H    fSH2  85 . HN   1 1 
        762 1 1 1 1  81 THR HG1  fSH2  81 . HG1  1 1 
        762 1 2 1 1  84 GLN HA   fSH2  84 . HA   1 1 
        763 1 1 1 1  81 THR HG1  fSH2  81 . HG1  1 1 
        763 1 2 1 1  84 GLN HB3  fSH2  84 . HB1  1 1 
        764 1 1 1 1  81 THR HG1  fSH2  81 . HG1  1 1 
        764 1 2 1 1  84 GLN HB2  fSH2  84 . HB2  1 1 
        765 1 1 1 1  81 THR HG1  fSH2  81 . HG1  1 1 
        765 1 2 1 1  84 GLN HG3  fSH2  84 . HG1  1 1 
        766 1 1 1 1  81 THR HG1  fSH2  81 . HG1  1 1 
        766 1 2 1 1  84 GLN HG2  fSH2  84 . HG2  1 1 
        767 1 1 1 1  81 THR HG1  fSH2  81 . HG1  1 1 
        767 1 2 1 1  84 GLN HE21 fSH2  84 . HE21 1 1 
        768 1 1 1 1  81 THR HG1  fSH2  81 . HG1  1 1 
        768 1 2 1 1  84 GLN HE22 fSH2  84 . HE22 1 1 
        769 1 1 1 1  82 LEU H    fSH2  82 . HN   1 1 
        769 1 2 1 1  84 GLN H    fSH2  84 . HN   1 1 
        770 1 1 1 1  82 LEU HA   fSH2  82 . HA   1 1 
        770 1 2 1 1  85 LEU H    fSH2  85 . HN   1 1 
        771 1 1 1 1  82 LEU MD2  fSH2  82 . HD2* 1 1 
        771 1 2 1 1  85 LEU MD1  fSH2  85 . HD1* 1 1 
        772 1 1 1 1  83 GLN H    fSH2  83 . HN   1 1 
        772 1 2 1 1  85 LEU H    fSH2  85 . HN   1 1 
        773 1 1 1 1  83 GLN HA   fSH2  83 . HA   1 1 
        773 1 2 1 1  86 VAL MG2  fSH2  86 . HG2* 1 1 
        774 1 1 1 1  83 GLN HA   fSH2  83 . HA   1 1 
        774 1 2 1 1  86 VAL MG1  fSH2  86 . HG1* 1 1 
        775 1 1 1 1  84 GLN HA   fSH2  84 . HA   1 1 
        775 1 2 1 1  87 GLN HB3  fSH2  87 . HB1  1 1 
        776 1 1 1 1  84 GLN HA   fSH2  84 . HA   1 1 
        776 1 2 1 1  87 GLN HB2  fSH2  87 . HB2  1 1 
        777 1 1 1 1  84 GLN H    fSH2  84 . HN   1 1 
        777 1 2 1 1  86 VAL MG2  fSH2  86 . HG2* 1 1 
        778 1 1 1 1  84 GLN H    fSH2  84 . HN   1 1 
        778 1 2 1 1  86 VAL MG1  fSH2  86 . HG1* 1 1 
        779 1 1 1 1  85 LEU HA   fSH2  85 . HA   1 1 
        779 1 2 1 1  88 HIS HB3  fSH2  88 . HB1  1 1 
        780 1 1 1 1  85 LEU HA   fSH2  85 . HA   1 1 
        780 1 2 1 1  88 HIS HB2  fSH2  88 . HB2  1 1 
        781 1 1 1 1  85 LEU HA   fSH2  85 . HA   1 1 
        781 1 2 1 1  89 TYR QD   fSH2  89 . HD*  1 1 
        782 1 1 1 1  85 LEU HA   fSH2  85 . HA   1 1 
        782 1 2 1 1  89 TYR QE   fSH2  89 . HE*  1 1 
        783 1 1 1 1  85 LEU HA   fSH2  85 . HA   1 1 
        783 1 2 1 1  89 TYR H    fSH2  89 . HN   1 1 
        784 1 1 1 1  85 LEU HG   fSH2  85 . HG*  1 1 
        784 1 2 1 1  88 HIS H    fSH2  88 . HN   1 1 
        785 1 1 1 1  85 LEU MD2  fSH2  85 . HD2* 1 1 
        785 1 2 1 1  89 TYR QD   fSH2  89 . HD*  1 1 
        786 1 1 1 1  85 LEU MD2  fSH2  85 . HD2* 1 1 
        786 1 2 1 1  89 TYR QE   fSH2  89 . HE*  1 1 
        787 1 1 1 1  85 LEU MD1  fSH2  85 . HD1* 1 1 
        787 1 2 1 1  89 TYR QE   fSH2  89 . HE*  1 1 
        788 1 1 1 1  85 LEU MD1  fSH2  85 . HD1* 1 1 
        788 1 2 1 1  89 TYR QD   fSH2  89 . HD*  1 1 
        789 1 1 1 1  85 LEU MD2  fSH2  85 . HD2* 1 1 
        789 1 2 1 1  87 GLN H    fSH2  87 . HN   1 1 
        790 1 1 1 1  85 LEU MD1  fSH2  85 . HD1* 1 1 
        790 1 2 1 1  87 GLN H    fSH2  87 . HN   1 1 
        791 1 1 1 1  86 VAL HA   fSH2  86 . HA   1 1 
        791 1 2 1 1  89 TYR H    fSH2  89 . HN   1 1 
        792 1 1 1 1  86 VAL HA   fSH2  86 . HA   1 1 
        792 1 2 1 1  89 TYR HB2  fSH2  89 . HB2  1 1 
        793 1 1 1 1  86 VAL MG2  fSH2  86 . HG2* 1 1 
        793 1 2 1 1  88 HIS H    fSH2  88 . HN   1 1 
        794 1 1 1 1  86 VAL MG2  fSH2  86 . HG2* 1 1 
        794 1 2 1 1  89 TYR H    fSH2  89 . HN   1 1 
        795 1 1 1 1  86 VAL MG2  fSH2  86 . HG2* 1 1 
        795 1 2 1 1  90 SER H    fSH2  90 . HN   1 1 
        796 1 1 1 1  87 GLN HA   fSH2  87 . HA   1 1 
        796 1 2 1 1  89 TYR H    fSH2  89 . HN   1 1 
        797 1 1 1 1  89 TYR HA   fSH2  89 . HA   1 1 
        797 1 2 1 1  92 ARG H    fSH2  92 . HN   1 1 
        798 1 1 1 1  90 SER H    fSH2  90 . HN   1 1 
        798 1 2 1 1  92 ARG H    fSH2  92 . HN   1 1 
        799 1 1 1 1  90 SER HA   fSH2  90 . HA   1 1 
        799 1 2 1 1  92 ARG H    fSH2  92 . HN   1 1 
        800 1 1 1 1  90 SER HB3  fSH2  90 . HB1  1 1 
        800 1 2 1 1  92 ARG H    fSH2  92 . HN   1 1 
        801 1 1 1 1  90 SER HB2  fSH2  90 . HB2  1 1 
        801 1 2 1 1  92 ARG H    fSH2  92 . HN   1 1 
        802 1 1 1 1  92 ARG HA   fSH2  92 . HA   1 1 
        802 1 2 1 1  94 ALA H    fSH2  94 . HN   1 1 
        803 1 1 1 1  92 ARG HB3  fSH2  92 . HB1  1 1 
        803 1 2 1 1  94 ALA H    fSH2  94 . HN   1 1 
        804 1 1 1 1  92 ARG HB2  fSH2  92 . HB2  1 1 
        804 1 2 1 1  94 ALA H    fSH2  94 . HN   1 1 
        805 1 1 1 1  92 ARG QD   fSH2  92 . HD*  1 1 
        805 1 2 1 1  94 ALA H    fSH2  94 . HN   1 1 
        806 1 1 1 1  93 ALA HA   fSH2  93 . HA   1 1 
        806 1 2 1 1  96 LEU QD   fSH2  96 . HD2* 1 1 
        807 1 1 1 1  93 ALA HA   fSH2  93 . HA   1 1 
        807 1 2 1 1  96 LEU H    fSH2  96 . HN   1 1 
        808 1 1 1 1  93 ALA MB   fSH2  93 . HB*  1 1 
        808 1 2 1 1  96 LEU QD   fSH2  96 . HD1* 1 1 
        809 1 1 1 1  93 ALA MB   fSH2  93 . HB*  1 1 
        809 1 2 1 1  97 SER H    fSH2  97 . HN   1 1 
        810 1 1 1 1  94 ALA HA   fSH2  94 . HA   1 1 
        810 1 2 1 1  96 LEU H    fSH2  96 . HN   1 1 
        811 1 1 1 1  96 LEU H    fSH2  96 . HN   1 1 
        811 1 2 1 1  98 SER H    fSH2  98 . HN   1 1 
        812 1 1 1 1  96 LEU QB   fSH2  96 . HB*  1 1 
        812 1 2 1 1  98 SER H    fSH2  98 . HN   1 1 
        813 1 1 1 1  96 LEU HG   fSH2  96 . HG   1 1 
        813 1 2 1 1  98 SER H    fSH2  98 . HN   1 1 
        814 1 1 1 1  96 LEU HG   fSH2  96 . HG   1 1 
        814 1 2 1 1  99 ARG H    fSH2  99 . HN   1 1 
        815 1 1 1 1  96 LEU QD   fSH2  96 . HD2* 1 1 
        815 1 2 1 1  98 SER H    fSH2  98 . HN   1 1 
        816 1 1 1 1  96 LEU QD   fSH2  96 . HD1* 1 1 
        816 1 2 1 1 100 LEU H    fSH2 100 . HN   1 1 
        817 1 1 1 1   2 ILE MG   fSH2   2 . HG2* 1 1 
        817 1 2 1 1   8 TYR QE   fSH2   8 . HE*  1 1 
        818 1 1 1 1   2 ILE MG   fSH2   2 . HG2* 1 1 
        818 1 2 1 1  82 LEU MD1  fSH2  82 . HD1* 1 1 
        819 1 1 1 1   2 ILE MD   fSH2   2 . HD1* 1 1 
        819 1 2 1 1   8 TYR QD   fSH2   8 . HD*  1 1 
        820 1 1 1 1   2 ILE MD   fSH2   2 . HD1* 1 1 
        820 1 2 1 1   8 TYR QE   fSH2   8 . HE*  1 1 
        821 1 1 1 1   2 ILE MD   fSH2   2 . HD1* 1 1 
        821 1 2 1 1  43 TYR QD   fSH2  43 . HD*  1 1 
        822 1 1 1 1   2 ILE MD   fSH2   2 . HD1* 1 1 
        822 1 2 1 1  82 LEU QB   fSH2  82 . HB*  1 1 
        823 1 1 1 1   2 ILE MD   fSH2   2 . HD1* 1 1 
        823 1 2 1 1  82 LEU MD1  fSH2  82 . HD1* 1 1 
        824 1 1 1 1   3 GLN QB   fSH2   3 . HB1  1 1 
        824 1 2 1 1   8 TYR H    fSH2   8 . HN   1 1 
        825 1 1 1 1   7 TRP H    fSH2   7 . HN   1 1 
        825 1 2 1 1 101 VAL H    fSH2 101 . HN   1 1 
        826 1 1 1 1   7 TRP H    fSH2   7 . HN   1 1 
        826 1 2 1 1 101 VAL QG   fSH2 101 . HG1* 1 1 
        827 1 1 1 1   7 TRP HA   fSH2   7 . HA   1 1 
        827 1 2 1 1  33 ILE H    fSH2  33 . HN*  1 1 
        828 1 1 1 1   7 TRP HB2  fSH2   7 . HB2  1 1 
        828 1 2 1 1  33 ILE H    fSH2  33 . HN*  1 1 
        829 1 1 1 1   7 TRP HD1  fSH2   7 . HD1  1 1 
        829 1 2 1 1  86 VAL MG1  fSH2  86 . HG1* 1 1 
        830 1 1 1 1   7 TRP HD1  fSH2   7 . HD1  1 1 
        830 1 2 1 1  86 VAL MG2  fSH2  86 . HG2* 1 1 
        831 1 1 1 1   7 TRP HE1  fSH2   7 . HE1  1 1 
        831 1 2 1 1  83 GLN HA   fSH2  83 . HA   1 1 
        832 1 1 1 1   7 TRP HE1  fSH2   7 . HE1  1 1 
        832 1 2 1 1  86 VAL MG1  fSH2  86 . HG1* 1 1 
        833 1 1 1 1   7 TRP HE1  fSH2   7 . HE1  1 1 
        833 1 2 1 1  86 VAL MG2  fSH2  86 . HG2* 1 1 
        834 1 1 1 1   7 TRP HE3  fSH2   7 . HE3  1 1 
        834 1 2 1 1  33 ILE HB   fSH2  33 . HB   1 1 
        835 1 1 1 1   7 TRP HE3  fSH2   7 . HE3  1 1 
        835 1 2 1 1  33 ILE H    fSH2  33 . HN   1 1 
        836 1 1 1 1   7 TRP HH2  fSH2   7 . HH2  1 1 
        836 1 2 1 1  82 LEU QB   fSH2  82 . HB*  1 1 
        837 1 1 1 1   7 TRP HH2  fSH2   7 . HH2  1 1 
        837 1 2 1 1  82 LEU MD2  fSH2  82 . HD2* 1 1 
        838 1 1 1 1   7 TRP HH2  fSH2   7 . HH2  1 1 
        838 1 2 1 1  82 LEU MD1  fSH2  82 . HD1* 1 1 
        839 1 1 1 1   7 TRP HH2  fSH2   7 . HH2  1 1 
        839 1 2 1 1  86 VAL MG2  fSH2  86 . HG2* 1 1 
        840 1 1 1 1   7 TRP HZ2  fSH2   7 . HZ2  1 1 
        840 1 2 1 1  86 VAL MG1  fSH2  86 . HG1* 1 1 
        841 1 1 1 1   7 TRP HZ3  fSH2   7 . HZ3  1 1 
        841 1 2 1 1  33 ILE HB   fSH2  33 . HB   1 1 
        842 1 1 1 1   7 TRP HZ3  fSH2   7 . HZ3  1 1 
        842 1 2 1 1  33 ILE MG   fSH2  33 . HG2* 1 1 
        843 1 1 1 1   7 TRP HZ3  fSH2   7 . HZ3  1 1 
        843 1 2 1 1  82 LEU MD2  fSH2  82 . HD2* 1 1 
        844 1 1 1 1   7 TRP HZ3  fSH2   7 . HZ3  1 1 
        844 1 2 1 1  82 LEU MD1  fSH2  82 . HD1* 1 1 
        845 1 1 1 1   7 TRP HZ3  fSH2   7 . HZ3  1 1 
        845 1 2 1 1  86 VAL MG2  fSH2  86 . HG2* 1 1 
        846 1 1 1 1   8 TYR H    fSH2   8 . HN*  1 1 
        846 1 2 1 1  33 ILE QG   fSH2  33 . HG1* 1 1 
        847 1 1 1 1   8 TYR H    fSH2   8 . HN*  1 1 
        847 1 2 1 1  33 ILE HB   fSH2  33 . HB*  1 1 
        848 1 1 1 1   8 TYR H    fSH2   8 . HN   1 1 
        848 1 2 1 1 101 VAL QG   fSH2 101 . HG1* 1 1 
        849 1 1 1 1   8 TYR HA   fSH2   8 . HA*  1 1 
        849 1 2 1 1  33 ILE H    fSH2  33 . HN*  1 1 
        850 1 1 1 1   8 TYR HB2  fSH2   8 . HB2  1 1 
        850 1 2 1 1  34 ARG H    fSH2  34 . HN*  1 1 
        851 1 1 1 1   8 TYR QD   fSH2   8 . HD*  1 1 
        851 1 2 1 1  33 ILE H    fSH2  33 . HN*  1 1 
        852 1 1 1 1   8 TYR QD   fSH2   8 . HD*  1 1 
        852 1 2 1 1  34 ARG H    fSH2  34 . HN*  1 1 
        853 1 1 1 1   8 TYR QD   fSH2   8 . HD*  1 1 
        853 1 2 1 1  82 LEU MD1  fSH2  82 . HD1* 1 1 
        854 1 1 1 1   8 TYR QE   fSH2   8 . HE*  1 1 
        854 1 2 1 1  35 GLU H    fSH2  35 . HN*  1 1 
        855 1 1 1 1   8 TYR QE   fSH2   8 . HE*  1 1 
        855 1 2 1 1  33 ILE MG   fSH2  33 . HG2* 1 1 
        856 1 1 1 1   9 PHE H    fSH2   9 . HN*  1 1 
        856 1 2 1 1  33 ILE H    fSH2  33 . HN*  1 1 
        857 1 1 1 1   9 PHE H    fSH2   9 . HN*  1 1 
        857 1 2 1 1  33 ILE HB   fSH2  33 . HB*  1 1 
        858 1 1 1 1   9 PHE HB2  fSH2   9 . HB2  1 1 
        858 1 2 1 1  33 ILE H    fSH2  33 . HN*  1 1 
        859 1 1 1 1   9 PHE QD   fSH2   9 . HD*  1 1 
        859 1 2 1 1  20 GLN QB   fSH2  20 . HB*  1 1 
        860 1 1 1 1   9 PHE QD   fSH2   9 . HD*  1 1 
        860 1 2 1 1  20 GLN QG   fSH2  20 . HG*  1 1 
        861 1 1 1 1   9 PHE QD   fSH2   9 . HD*  1 1 
        861 1 2 1 1  33 ILE H    fSH2  33 . HN*  1 1 
        862 1 1 1 1   9 PHE QE   fSH2   9 . HE*  1 1 
        862 1 2 1 1  20 GLN QG   fSH2  20 . HG*  1 1 
        863 1 1 1 1   9 PHE QE   fSH2   9 . HE*  1 1 
        863 1 2 1 1  32 LEU QD   fSH2  32 . HD2* 1 1 
        864 1 1 1 1  10 GLY H    fSH2  10 . HN*  1 1 
        864 1 2 1 1  35 GLU H    fSH2  35 . HN*  1 1 
        865 1 1 1 1  10 GLY HA2  fSH2  10 . HA1  1 1 
        865 1 2 1 1  35 GLU H    fSH2  35 . HN*  1 1 
        866 1 1 1 1  11 LYS H    fSH2  11 . HN*  1 1 
        866 1 2 1 1  34 ARG HA   fSH2  34 . HA   1 1 
        867 1 1 1 1  11 LYS H    fSH2  11 . HN*  1 1 
        867 1 2 1 1  35 GLU H    fSH2  35 . HN*  1 1 
        868 1 1 1 1  11 LYS H    fSH2  11 . HN*  1 1 
        868 1 2 1 1  35 GLU QG   fSH2  35 . HG*  1 1 
        869 1 1 1 1  11 LYS HA   fSH2  11 . HA   1 1 
        869 1 2 1 1  35 GLU H    fSH2  35 . HN   1 1 
        870 1 1 1 1  11 LYS HA   fSH2  11 . HA   1 1 
        870 1 2 1 1  35 GLU HB3  fSH2  35 . HB1  1 1 
        871 1 1 1 1  12 LEU H    fSH2  12 . HN   1 1 
        871 1 2 1 1  35 GLU H    fSH2  35 . HN   1 1 
        872 1 1 1 1  12 LEU H    fSH2  12 . HN   1 1 
        872 1 2 1 1  35 GLU HB2  fSH2  35 . HB2  1 1 
        873 1 1 1 1  12 LEU H    fSH2  12 . HN   1 1 
        873 1 2 1 1  35 GLU HB3  fSH2  35 . HB1  1 1 
        874 1 1 1 1  12 LEU QD   fSH2  12 . HD1* 1 1 
        874 1 2 1 1  17 ALA H    fSH2  17 . HN   1 1 
        875 1 1 1 1  12 LEU QD   fSH2  12 . HD2* 1 1 
        875 1 2 1 1  17 ALA HA   fSH2  17 . HA   1 1 
        876 1 1 1 1  12 LEU QD   fSH2  12 . HD2* 1 1 
        876 1 2 1 1  17 ALA MB   fSH2  17 . HB*  1 1 
        877 1 1 1 1  12 LEU QD   fSH2  12 . HD2* 1 1 
        877 1 2 1 1  32 LEU QD   fSH2  32 . HD2* 1 1 
        878 1 1 1 1  14 ARG H    fSH2  14 . HN   1 1 
        878 1 2 1 1  37 GLU H    fSH2  37 . HN*  1 1 
        879 1 1 1 1  14 ARG H    fSH2  14 . HN   1 1 
        879 1 2 1 1  37 GLU QB   fSH2  37 . HB*  1 1 
        880 1 1 1 1  14 ARG H    fSH2  14 . HN   1 1 
        880 1 2 1 1  37 GLU QG   fSH2  37 . HG*  1 1 
        881 1 1 1 1  14 ARG HA   fSH2  14 . HA   1 1 
        881 1 2 1 1  60 HIS HE1  fSH2  60 . HE1  1 1 
        882 1 1 1 1  17 ALA H    fSH2  17 . HN   1 1 
        882 1 2 1 1  32 LEU QD   fSH2  32 . HD2* 1 1 
        883 1 1 1 1  17 ALA HA   fSH2  17 . HA   1 1 
        883 1 2 1 1  58 VAL QG   fSH2  58 . HG1* 1 1 
        884 1 1 1 1  17 ALA HA   fSH2  17 . HA   1 1 
        884 1 2 1 1  60 HIS HE1  fSH2  60 . HE1  1 1 
        885 1 1 1 1  17 ALA HA   fSH2  17 . HA   1 1 
        885 1 2 1 1  32 LEU QD   fSH2  32 . HD2* 1 1 
        886 1 1 1 1  17 ALA MB   fSH2  17 . HB*  1 1 
        886 1 2 1 1  32 LEU QD   fSH2  32 . HD1* 1 1 
        887 1 1 1 1  17 ALA MB   fSH2  17 . HB*  1 1 
        887 1 2 1 1  58 VAL QG   fSH2  58 . HG2* 1 1 
        888 1 1 1 1  17 ALA MB   fSH2  17 . HB*  1 1 
        888 1 2 1 1  60 HIS HE1  fSH2  60 . HE1  1 1 
        889 1 1 1 1  18 GLU H    fSH2  18 . HN   1 1 
        889 1 2 1 1  58 VAL QG   fSH2  58 . HG1* 1 1 
        890 1 1 1 1  18 GLU H    fSH2  18 . HN   1 1 
        890 1 2 1 1  60 HIS HE1  fSH2  60 . HE1  1 1 
        891 1 1 1 1  18 GLU QB   fSH2  18 . HB*  1 1 
        891 1 2 1 1  60 HIS HE1  fSH2  60 . HE1  1 1 
        892 1 1 1 1  18 GLU QG   fSH2  18 . HG*  1 1 
        892 1 2 1 1  58 VAL QG   fSH2  58 . HG1* 1 1 
        893 1 1 1 1  19 ARG H    fSH2  19 . HN   1 1 
        893 1 2 1 1  58 VAL QG   fSH2  58 . HG1* 1 1 
        894 1 1 1 1  20 GLN H    fSH2  20 . HN   1 1 
        894 1 2 1 1  32 LEU QD   fSH2  32 . HD2* 1 1 
        895 1 1 1 1  21 LEU H    fSH2  21 . HN   1 1 
        895 1 2 1 1  32 LEU QD   fSH2  32 . HD2* 1 1 
        896 1 1 1 1  21 LEU H    fSH2  21 . HN   1 1 
        896 1 2 1 1  58 VAL QG   fSH2  58 . HG1* 1 1 
        897 1 1 1 1  21 LEU HA   fSH2  21 . HA   1 1 
        897 1 2 1 1  26 ASN H    fSH2  26 . HN   1 1 
        898 1 1 1 1  21 LEU QD   fSH2  21 . HD*  1 1 
        898 1 2 1 1  31 PHE HA   fSH2  31 . HA   1 1 
        899 1 1 1 1  21 LEU QD   fSH2  21 . HD*  1 1 
        899 1 2 1 1  32 LEU H    fSH2  32 . HN   1 1 
        900 1 1 1 1  21 LEU QD   fSH2  21 . HD*  1 1 
        900 1 2 1 1  47 ILE H    fSH2  47 . HN   1 1 
        901 1 1 1 1  21 LEU QD   fSH2  21 . HD*  1 1 
        901 1 2 1 1  48 ARG HA   fSH2  48 . HA   1 1 
        902 1 1 1 1  21 LEU QD   fSH2  21 . HD*  1 1 
        902 1 2 1 1  59 LYS H    fSH2  59 . HN   1 1 
        903 1 1 1 1  22 LEU H    fSH2  22 . HN   1 1 
        903 1 2 1 1  48 ARG QD   fSH2  48 . HD*  1 1 
        904 1 1 1 1  22 LEU H    fSH2  22 . HN   1 1 
        904 1 2 1 1  58 VAL QG   fSH2  58 . HG2* 1 1 
        905 1 1 1 1  22 LEU QD   fSH2  22 . HD1* 1 1 
        905 1 2 1 1  56 ASP HB3  fSH2  56 . HB1  1 1 
        906 1 1 1 1  22 LEU QD   fSH2  22 . HD2* 1 1 
        906 1 2 1 1  56 ASP HA   fSH2  56 . HA   1 1 
        907 1 1 1 1  22 LEU QD   fSH2  22 . HD2* 1 1 
        907 1 2 1 1  56 ASP HB2  fSH2  56 . HB2  1 1 
        908 1 1 1 1  22 LEU QD   fSH2  22 . HD2* 1 1 
        908 1 2 1 1  57 HIS H    fSH2  57 . HN   1 1 
        909 1 1 1 1  22 LEU QD   fSH2  22 . HD2* 1 1 
        909 1 2 1 1  58 VAL H    fSH2  58 . HN   1 1 
        910 1 1 1 1  27 PRO HD2  fSH2  27 . HD1  1 1 
        910 1 2 1 1  30 THR HG1  fSH2  30 . HG1  1 1 
        911 1 1 1 1  28 ARG H    fSH2  28 . HN   1 1 
        911 1 2 1 1  50 TRP HB3  fSH2  50 . HB1  1 1 
        912 1 1 1 1  28 ARG H    fSH2  28 . HN   1 1 
        912 1 2 1 1  48 ARG QB   fSH2  48 . HB*  1 1 
        913 1 1 1 1  28 ARG HA   fSH2  28 . HA   1 1 
        913 1 2 1 1  49 ASP H    fSH2  49 . HN   1 1 
        914 1 1 1 1  28 ARG QB   fSH2  28 . HB*  1 1 
        914 1 2 1 1  30 THR H    fSH2  30 . HN   1 1 
        915 1 1 1 1  29 GLY H    fSH2  29 . HN   1 1 
        915 1 2 1 1  47 ILE QG   fSH2  47 . HG1* 1 1 
        916 1 1 1 1  29 GLY H    fSH2  29 . HN   1 1 
        916 1 2 1 1  47 ILE MD   fSH2  47 . HD1* 1 1 
        917 1 1 1 1  29 GLY H    fSH2  29 . HN   1 1 
        917 1 2 1 1  49 ASP HA   fSH2  49 . HA*  1 1 
        918 1 1 1 1  30 THR H    fSH2  30 . HN   1 1 
        918 1 2 1 1  47 ILE HA   fSH2  47 . HA   1 1 
        919 1 1 1 1  30 THR H    fSH2  30 . HN   1 1 
        919 1 2 1 1  48 ARG H    fSH2  48 . HN   1 1 
        920 1 1 1 1  30 THR H    fSH2  30 . HN   1 1 
        920 1 2 1 1  48 ARG QB   fSH2  48 . HB*  1 1 
        921 1 1 1 1  30 THR H    fSH2  30 . HN   1 1 
        921 1 2 1 1  48 ARG QD   fSH2  48 . HD*  1 1 
        922 1 1 1 1  30 THR H    fSH2  30 . HN   1 1 
        922 1 2 1 1  49 ASP HA   fSH2  49 . HA   1 1 
        923 1 1 1 1  30 THR H    fSH2  30 . HN   1 1 
        923 1 2 1 1 101 VAL QG   fSH2 101 . HG1* 1 1 
        924 1 1 1 1  30 THR H    fSH2  30 . HN   1 1 
        924 1 2 1 1 102 VAL QG   fSH2 102 . HG2* 1 1 
        925 1 1 1 1  30 THR HB   fSH2  30 . HB*  1 1 
        925 1 2 1 1  48 ARG H    fSH2  48 . HN   1 1 
        926 1 1 1 1  30 THR MG   fSH2  30 . HG2* 1 1 
        926 1 2 1 1  48 ARG H    fSH2  48 . HN   1 1 
        927 1 1 1 1  30 THR HG1  fSH2  30 . HG1  1 1 
        927 1 2 1 1 102 VAL QG   fSH2 102 . HG2* 1 1 
        928 1 1 1 1  31 PHE H    fSH2  31 . HN   1 1 
        928 1 2 1 1 102 VAL QG   fSH2 102 . HG2* 1 1 
        929 1 1 1 1  31 PHE H    fSH2  31 . HN   1 1 
        929 1 2 1 1 102 VAL H    fSH2 102 . HN   1 1 
        930 1 1 1 1  31 PHE HA   fSH2  31 . HA   1 1 
        930 1 2 1 1  47 ILE HA   fSH2  47 . HA   1 1 
        931 1 1 1 1  31 PHE HA   fSH2  31 . HA   1 1 
        931 1 2 1 1  48 ARG H    fSH2  48 . HN   1 1 
        932 1 1 1 1  32 LEU H    fSH2  32 . HN   1 1 
        932 1 2 1 1  46 SER H    fSH2  46 . HN   1 1 
        933 1 1 1 1  32 LEU H    fSH2  32 . HN   1 1 
        933 1 2 1 1  45 LEU HA   fSH2  45 . HA   1 1 
        934 1 1 1 1  32 LEU H    fSH2  32 . HN   1 1 
        934 1 2 1 1  47 ILE HA   fSH2  47 . HA   1 1 
        935 1 1 1 1  32 LEU H    fSH2  32 . HN   1 1 
        935 1 2 1 1  46 SER HB3  fSH2  46 . HB1  1 1 
        936 1 1 1 1  32 LEU H    fSH2  32 . HN   1 1 
        936 1 2 1 1  46 SER HB2  fSH2  46 . HB2  1 1 
        937 1 1 1 1  32 LEU QD   fSH2  32 . HD2* 1 1 
        937 1 2 1 1  46 SER H    fSH2  46 . HN   1 1 
        938 1 1 1 1  33 ILE HA   fSH2  33 . HA   1 1 
        938 1 2 1 1  45 LEU HA   fSH2  45 . HA   1 1 
        939 1 1 1 1  33 ILE HA   fSH2  33 . HA   1 1 
        939 1 2 1 1  46 SER H    fSH2  46 . HN   1 1 
        940 1 1 1 1  33 ILE MG   fSH2  33 . HG2* 1 1 
        940 1 2 1 1  82 LEU MD2  fSH2  82 . HD2* 1 1 
        941 1 1 1 1  33 ILE MG   fSH2  33 . HG2* 1 1 
        941 1 2 1 1  82 LEU MD1  fSH2  82 . HD1* 1 1 
        942 1 1 1 1  34 ARG H    fSH2  34 . HN   1 1 
        942 1 2 1 1  43 TYR HB3  fSH2  43 . HB1  1 1 
        943 1 1 1 1  34 ARG H    fSH2  34 . HN   1 1 
        943 1 2 1 1  44 SER H    fSH2  44 . HN   1 1 
        944 1 1 1 1  34 ARG H    fSH2  34 . HN   1 1 
        944 1 2 1 1  44 SER QB   fSH2  44 . HB1  1 1 
        945 1 1 1 1  34 ARG H    fSH2  34 . HN   1 1 
        945 1 2 1 1  45 LEU H    fSH2  45 . HN   1 1 
        946 1 1 1 1  34 ARG H    fSH2  34 . HN   1 1 
        946 1 2 1 1  45 LEU HA   fSH2  45 . HA   1 1 
        947 1 1 1 1  35 GLU H    fSH2  35 . HN   1 1 
        947 1 2 1 1  43 TYR QD   fSH2  43 . HD*  1 1 
        948 1 1 1 1  35 GLU HA   fSH2  35 . HA   1 1 
        948 1 2 1 1  44 SER H    fSH2  44 . HN*  1 1 
        949 1 1 1 1  35 GLU HA   fSH2  35 . HA   1 1 
        949 1 2 1 1  43 TYR HA   fSH2  43 . HA   1 1 
        950 1 1 1 1  35 GLU HA   fSH2  35 . HA   1 1 
        950 1 2 1 1  43 TYR H    fSH2  43 . HN   1 1 
        951 1 1 1 1  35 GLU HA   fSH2  35 . HA   1 1 
        951 1 2 1 1  43 TYR QD   fSH2  43 . HD*  1 1 
        952 1 1 1 1  36 SER H    fSH2  36 . HN   1 1 
        952 1 2 1 1  42 ALA HA   fSH2  42 . HA   1 1 
        953 1 1 1 1  36 SER H    fSH2  36 . HN   1 1 
        953 1 2 1 1  44 SER H    fSH2  44 . HN   1 1 
        954 1 1 1 1  36 SER H    fSH2  36 . HN   1 1 
        954 1 2 1 1  42 ALA H    fSH2  42 . HN   1 1 
        955 1 1 1 1  36 SER H    fSH2  36 . HN   1 1 
        955 1 2 1 1  43 TYR HA   fSH2  43 . HA   1 1 
        956 1 1 1 1  36 SER H    fSH2  36 . HN   1 1 
        956 1 2 1 1  43 TYR HB2  fSH2  43 . HB2  1 1 
        957 1 1 1 1  36 SER H    fSH2  36 . HN   1 1 
        957 1 2 1 1  43 TYR HB3  fSH2  43 . HB1  1 1 
        958 1 1 1 1  36 SER H    fSH2  36 . HN   1 1 
        958 1 2 1 1  42 ALA MB   fSH2  42 . HB*  1 1 
        959 1 1 1 1  36 SER HB2  fSH2  36 . HB2  1 1 
        959 1 2 1 1  42 ALA H    fSH2  42 . HN   1 1 
        960 1 1 1 1  36 SER HB2  fSH2  36 . HB2  1 1 
        960 1 2 1 1  43 TYR H    fSH2  43 . HN   1 1 
        961 1 1 1 1  36 SER HB3  fSH2  36 . HB1  1 1 
        961 1 2 1 1  42 ALA H    fSH2  42 . HN   1 1 
        962 1 1 1 1  36 SER H    fSH2  36 . HN   1 1 
        962 1 2 1 1  43 TYR H    fSH2  43 . HN   1 1 
        963 1 1 1 1  38 THR HB   fSH2  38 . HB   1 1 
        963 1 2 1 1  62 LYS QG   fSH2  62 . HG*  1 1 
        964 1 1 1 1  43 TYR H    fSH2  43 . HN   1 1 
        964 1 2 1 1  63 ILE H    fSH2  63 . HN   1 1 
        965 1 1 1 1  43 TYR H    fSH2  43 . HN   1 1 
        965 1 2 1 1  63 ILE HA   fSH2  63 . HA   1 1 
        966 1 1 1 1  43 TYR H    fSH2  43 . HN   1 1 
        966 1 2 1 1  63 ILE HB   fSH2  63 . HB*  1 1 
        967 1 1 1 1  43 TYR H    fSH2  43 . HN   1 1 
        967 1 2 1 1  63 ILE MD   fSH2  63 . HD1* 1 1 
        968 1 1 1 1  43 TYR H    fSH2  43 . HN   1 1 
        968 1 2 1 1  64 ARG H    fSH2  64 . HN   1 1 
        969 1 1 1 1  43 TYR H    fSH2  43 . HN   1 1 
        969 1 2 1 1  63 ILE MG   fSH2  63 . HG2* 1 1 
        970 1 1 1 1  43 TYR HA   fSH2  43 . HA   1 1 
        970 1 2 1 1  63 ILE H    fSH2  63 . HN   1 1 
        971 1 1 1 1  43 TYR QB   fSH2  43 . HB*  1 1 
        971 1 2 1 1  63 ILE H    fSH2  63 . HN   1 1 
        972 1 1 1 1  43 TYR QD   fSH2  43 . HD*  1 1 
        972 1 2 1 1  82 LEU MD2  fSH2  82 . HD2* 1 1 
        973 1 1 1 1  43 TYR QD   fSH2  43 . HD*  1 1 
        973 1 2 1 1  82 LEU MD1  fSH2  82 . HD1* 1 1 
        974 1 1 1 1  44 SER H    fSH2  44 . HN   1 1 
        974 1 2 1 1  63 ILE HB   fSH2  63 . HB*  1 1 
        975 1 1 1 1  44 SER H    fSH2  44 . HN   1 1 
        975 1 2 1 1  63 ILE MD   fSH2  63 . HD1* 1 1 
        976 1 1 1 1  44 SER HA   fSH2  44 . HA   1 1 
        976 1 2 1 1  63 ILE H    fSH2  63 . HN   1 1 
        977 1 1 1 1  44 SER HA   fSH2  44 . HA   1 1 
        977 1 2 1 1  62 LYS HA   fSH2  62 . HA   1 1 
        978 1 1 1 1  44 SER HA   fSH2  44 . HA   1 1 
        978 1 2 1 1  61 TYR H    fSH2  61 . HN   1 1 
        979 1 1 1 1  44 SER HA   fSH2  44 . HA   1 1 
        979 1 2 1 1  62 LYS H    fSH2  62 . HN   1 1 
        980 1 1 1 1  44 SER QB   fSH2  44 . HB2  1 1 
        980 1 2 1 1  63 ILE H    fSH2  63 . HN   1 1 
        981 1 1 1 1  45 LEU H    fSH2  45 . HN*  1 1 
        981 1 2 1 1  60 HIS HA   fSH2  60 . HA   1 1 
        982 1 1 1 1  45 LEU H    fSH2  45 . HN*  1 1 
        982 1 2 1 1  61 TYR H    fSH2  61 . HN*  1 1 
        983 1 1 1 1  45 LEU H    fSH2  45 . HN*  1 1 
        983 1 2 1 1  62 LYS HA   fSH2  62 . HA*  1 1 
        984 1 1 1 1  45 LEU H    fSH2  45 . HN*  1 1 
        984 1 2 1 1  61 TYR QB   fSH2  61 . HB*  1 1 
        985 1 1 1 1  45 LEU H    fSH2  45 . HN*  1 1 
        985 1 2 1 1  63 ILE QG   fSH2  63 . HG1* 1 1 
        986 1 1 1 1  45 LEU H    fSH2  45 . HN*  1 1 
        986 1 2 1 1  73 ILE MD   fSH2  73 . HD1* 1 1 
        987 1 1 1 1  45 LEU QB   fSH2  45 . HB*  1 1 
        987 1 2 1 1  61 TYR H    fSH2  61 . HN*  1 1 
        988 1 1 1 1  45 LEU HG   fSH2  45 . HG*  1 1 
        988 1 2 1 1  61 TYR H    fSH2  61 . HN*  1 1 
        989 1 1 1 1  45 LEU QD   fSH2  45 . HD1* 1 1 
        989 1 2 1 1  61 TYR H    fSH2  61 . HN*  1 1 
        990 1 1 1 1  45 LEU QD   fSH2  45 . HD2* 1 1 
        990 1 2 1 1  61 TYR HB3  fSH2  61 . HB1  1 1 
        991 1 1 1 1  45 LEU QD   fSH2  45 . HD2* 1 1 
        991 1 2 1 1  61 TYR HB2  fSH2  61 . HB2  1 1 
        992 1 1 1 1  45 LEU QD   fSH2  45 . HD2* 1 1 
        992 1 2 1 1  61 TYR QD   fSH2  61 . HD*  1 1 
        993 1 1 1 1  45 LEU QD   fSH2  45 . HD2* 1 1 
        993 1 2 1 1  61 TYR QE   fSH2  61 . HE*  1 1 
        994 1 1 1 1  45 LEU QD   fSH2  45 . HD2* 1 1 
        994 1 2 1 1  73 ILE MD   fSH2  73 . HD1* 1 1 
        995 1 1 1 1  45 LEU QD   fSH2  45 . HD2* 1 1 
        995 1 2 1 1  89 TYR QD   fSH2  89 . HD*  1 1 
        996 1 1 1 1  45 LEU QD   fSH2  45 . HD2* 1 1 
        996 1 2 1 1 100 LEU QD   fSH2 100 . HD1* 1 1 
        997 1 1 1 1  46 SER HA   fSH2  46 . HA   1 1 
        997 1 2 1 1  59 LYS H    fSH2  59 . HN   1 1 
        998 1 1 1 1  46 SER HA   fSH2  46 . HA   1 1 
        998 1 2 1 1  60 HIS H    fSH2  60 . HN   1 1 
        999 1 1 1 1  46 SER HA   fSH2  46 . HA   1 1 
        999 1 2 1 1  61 TYR H    fSH2  61 . HN   1 1 
       1000 1 1 1 1  46 SER HA   fSH2  46 . HA   1 1 
       1000 1 2 1 1  60 HIS HA   fSH2  60 . HA   1 1 
       1001 1 1 1 1  46 SER HA   fSH2  46 . HA   1 1 
       1001 1 2 1 1  60 HIS HE1  fSH2  60 . HE1  1 1 
       1002 1 1 1 1  46 SER HB3  fSH2  46 . HB1  1 1 
       1002 1 2 1 1  58 VAL QG   fSH2  58 . HG2* 1 1 
       1003 1 1 1 1  46 SER HB2  fSH2  46 . HB2  1 1 
       1003 1 2 1 1  58 VAL QG   fSH2  58 . HG2* 1 1 
       1004 1 1 1 1  47 ILE H    fSH2  47 . HN   1 1 
       1004 1 2 1 1  60 HIS HA   fSH2  60 . HA   1 1 
       1005 1 1 1 1  47 ILE H    fSH2  47 . HN   1 1 
       1005 1 2 1 1  58 VAL QG   fSH2  58 . HG2* 1 1 
       1006 1 1 1 1  47 ILE H    fSH2  47 . HN   1 1 
       1006 1 2 1 1  59 LYS H    fSH2  59 . HN   1 1 
       1007 1 1 1 1  47 ILE H    fSH2  47 . HN   1 1 
       1007 1 2 1 1  60 HIS H    fSH2  60 . HN   1 1 
       1008 1 1 1 1  47 ILE H    fSH2  47 . HN   1 1 
       1008 1 2 1 1  61 TYR H    fSH2  61 . HN   1 1 
       1009 1 1 1 1  47 ILE MG   fSH2  47 . HG2* 1 1 
       1009 1 2 1 1  60 HIS H    fSH2  60 . HN   1 1 
       1010 1 1 1 1  47 ILE MG   fSH2  47 . HG2* 1 1 
       1010 1 2 1 1  61 TYR QD   fSH2  61 . HD*  1 1 
       1011 1 1 1 1  47 ILE MG   fSH2  47 . HG2* 1 1 
       1011 1 2 1 1  61 TYR QE   fSH2  61 . HE*  1 1 
       1012 1 1 1 1  47 ILE MG   fSH2  47 . HG2* 1 1 
       1012 1 2 1 1  97 SER H    fSH2  97 . HN   1 1 
       1013 1 1 1 1  47 ILE MG   fSH2  47 . HG2* 1 1 
       1013 1 2 1 1  98 SER H    fSH2  98 . HN   1 1 
       1014 1 1 1 1  47 ILE MD   fSH2  47 . HD1* 1 1 
       1014 1 2 1 1  60 HIS H    fSH2  60 . HN   1 1 
       1015 1 1 1 1  47 ILE MD   fSH2  47 . HD1* 1 1 
       1015 1 2 1 1  61 TYR QE   fSH2  61 . HE*  1 1 
       1016 1 1 1 1  47 ILE MD   fSH2  47 . HD1* 1 1 
       1016 1 2 1 1  97 SER H    fSH2  97 . HN   1 1 
       1017 1 1 1 1  47 ILE MD   fSH2  47 . HD1* 1 1 
       1017 1 2 1 1  98 SER H    fSH2  98 . HN   1 1 
       1018 1 1 1 1  48 ARG H    fSH2  48 . HN   1 1 
       1018 1 2 1 1  58 VAL QG   fSH2  58 . HG2* 1 1 
       1019 1 1 1 1  48 ARG HA   fSH2  48 . HA   1 1 
       1019 1 2 1 1  57 HIS H    fSH2  57 . HN   1 1 
       1020 1 1 1 1  48 ARG HA   fSH2  48 . HA   1 1 
       1020 1 2 1 1  58 VAL H    fSH2  58 . HN   1 1 
       1021 1 1 1 1  48 ARG HA   fSH2  48 . HA   1 1 
       1021 1 2 1 1  59 LYS H    fSH2  59 . HN   1 1 
       1022 1 1 1 1  49 ASP H    fSH2  49 . HN   1 1 
       1022 1 2 1 1  57 HIS H    fSH2  57 . HN   1 1 
       1023 1 1 1 1  49 ASP H    fSH2  49 . HN   1 1 
       1023 1 2 1 1  58 VAL HA   fSH2  58 . HA   1 1 
       1024 1 1 1 1  49 ASP H    fSH2  49 . HN   1 1 
       1024 1 2 1 1  58 VAL QG   fSH2  58 . HG1* 1 1 
       1025 1 1 1 1  49 ASP H    fSH2  49 . HN   1 1 
       1025 1 2 1 1  58 VAL H    fSH2  58 . HN   1 1 
       1026 1 1 1 1  49 ASP H    fSH2  49 . HN   1 1 
       1026 1 2 1 1  59 LYS H    fSH2  59 . HN   1 1 
       1027 1 1 1 1  50 TRP HA   fSH2  50 . HA   1 1 
       1027 1 2 1 1  55 GLY H    fSH2  55 . HN   1 1 
       1028 1 1 1 1  50 TRP HA   fSH2  50 . HA   1 1 
       1028 1 2 1 1  56 ASP H    fSH2  56 . HN   1 1 
       1029 1 1 1 1  50 TRP HA   fSH2  50 . HA   1 1 
       1029 1 2 1 1  57 HIS H    fSH2  57 . HN   1 1 
       1030 1 1 1 1  50 TRP HD1  fSH2  50 . HD1  1 1 
       1030 1 2 1 1  55 GLY HA2  fSH2  55 . HA1  1 1 
       1031 1 1 1 1  50 TRP HD1  fSH2  50 . HD1  1 1 
       1031 1 2 1 1  56 ASP H    fSH2  56 . HN   1 1 
       1032 1 1 1 1  50 TRP HD1  fSH2  50 . HD1  1 1 
       1032 1 2 1 1  56 ASP HA   fSH2  56 . HA   1 1 
       1033 1 1 1 1  50 TRP HD1  fSH2  50 . HD1  1 1 
       1033 1 2 1 1  57 HIS H    fSH2  57 . HN   1 1 
       1034 1 1 1 1  50 TRP HE1  fSH2  50 . HE1  1 1 
       1034 1 2 1 1  55 GLY H    fSH2  55 . HN   1 1 
       1035 1 1 1 1  50 TRP HE1  fSH2  50 . HE1  1 1 
       1035 1 2 1 1  55 GLY HA2  fSH2  55 . HA1  1 1 
       1036 1 1 1 1  50 TRP HE1  fSH2  50 . HE1  1 1 
       1036 1 2 1 1  56 ASP H    fSH2  56 . HN   1 1 
       1037 1 1 1 1  50 TRP HE3  fSH2  50 . HE3  1 1 
       1037 1 2 1 1  56 ASP HA   fSH2  56 . HA   1 1 
       1038 1 1 1 1  51 ASP H    fSH2  51 . HN*  1 1 
       1038 1 2 1 1  56 ASP H    fSH2  56 . HN*  1 1 
       1039 1 1 1 1  51 ASP H    fSH2  51 . HN*  1 1 
       1039 1 2 1 1  57 HIS H    fSH2  57 . HN*  1 1 
       1040 1 1 1 1  51 ASP H    fSH2  51 . HN*  1 1 
       1040 1 2 1 1  56 ASP HA   fSH2  56 . HA*  1 1 
       1041 1 1 1 1  61 TYR H    fSH2  61 . HN   1 1 
       1041 1 2 1 1  73 ILE MD   fSH2  73 . HD1* 1 1 
       1042 1 1 1 1  61 TYR H    fSH2  61 . HN   1 1 
       1042 1 2 1 1  73 ILE MG   fSH2  73 . HG2* 1 1 
       1043 1 1 1 1  61 TYR HB3  fSH2  61 . HB1  1 1 
       1043 1 2 1 1  73 ILE MD   fSH2  73 . HD1* 1 1 
       1044 1 1 1 1  61 TYR HB2  fSH2  61 . HB2  1 1 
       1044 1 2 1 1  73 ILE MD   fSH2  73 . HD1* 1 1 
       1045 1 1 1 1  61 TYR QB   fSH2  61 . HB*  1 1 
       1045 1 2 1 1  73 ILE HB   fSH2  73 . HB   1 1 
       1046 1 1 1 1  61 TYR QD   fSH2  61 . HD*  1 1 
       1046 1 2 1 1  73 ILE HB   fSH2  73 . HB   1 1 
       1047 1 1 1 1  61 TYR QD   fSH2  61 . HD*  1 1 
       1047 1 2 1 1  73 ILE MG   fSH2  73 . HG2* 1 1 
       1048 1 1 1 1  61 TYR QD   fSH2  61 . HD*  1 1 
       1048 1 2 1 1  96 LEU QD   fSH2  96 . HD1* 1 1 
       1049 1 1 1 1  61 TYR QE   fSH2  61 . HE*  1 1 
       1049 1 2 1 1  96 LEU QD   fSH2  96 . HD1* 1 1 
       1050 1 1 1 1  61 TYR QE   fSH2  61 . HE*  1 1 
       1050 1 2 1 1  97 SER H    fSH2  97 . HN   1 1 
       1051 1 1 1 1  61 TYR QE   fSH2  61 . HE*  1 1 
       1051 1 2 1 1  73 ILE MG   fSH2  73 . HG2* 1 1 
       1052 1 1 1 1  62 LYS H    fSH2  62 . HN*  1 1 
       1052 1 2 1 1  73 ILE MG   fSH2  73 . HG2* 1 1 
       1053 1 1 1 1  63 ILE QG   fSH2  63 . HG1* 1 1 
       1053 1 2 1 1  72 TYR H    fSH2  72 . HN   1 1 
       1054 1 1 1 1  63 ILE QG   fSH2  63 . HG1* 1 1 
       1054 1 2 1 1  73 ILE H    fSH2  73 . HN   1 1 
       1055 1 1 1 1  63 ILE MG   fSH2  63 . HG2* 1 1 
       1055 1 2 1 1  72 TYR H    fSH2  72 . HN   1 1 
       1056 1 1 1 1  63 ILE MG   fSH2  63 . HG2* 1 1 
       1056 1 2 1 1  73 ILE H    fSH2  73 . HN   1 1 
       1057 1 1 1 1  63 ILE MD   fSH2  63 . HD1* 1 1 
       1057 1 2 1 1  73 ILE HA   fSH2  73 . HA   1 1 
       1058 1 1 1 1  63 ILE MD   fSH2  63 . HD1* 1 1 
       1058 1 2 1 1  73 ILE MD   fSH2  73 . HD1* 1 1 
       1059 1 1 1 1  64 ARG H    fSH2  64 . HN   1 1 
       1059 1 2 1 1  72 TYR H    fSH2  72 . HN   1 1 
       1060 1 1 1 1  64 ARG H    fSH2  64 . HN   1 1 
       1060 1 2 1 1  71 TYR HA   fSH2  71 . HA   1 1 
       1061 1 1 1 1  64 ARG H    fSH2  64 . HN   1 1 
       1061 1 2 1 1  71 TYR QD   fSH2  71 . HD*  1 1 
       1062 1 1 1 1  64 ARG H    fSH2  64 . HN   1 1 
       1062 1 2 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
       1063 1 1 1 1  64 ARG H    fSH2  64 . HN   1 1 
       1063 1 2 1 1  72 TYR QE   fSH2  72 . HE*  1 1 
       1064 1 1 1 1  65 LYS H    fSH2  65 . HN   1 1 
       1064 1 2 1 1  71 TYR QD   fSH2  71 . HD*  1 1 
       1065 1 1 1 1  65 LYS H    fSH2  65 . HN   1 1 
       1065 1 2 1 1  72 TYR QE   fSH2  72 . HE*  1 1 
       1066 1 1 1 1  65 LYS H    fSH2  65 . HN   1 1 
       1066 1 2 1 1  71 TYR HA   fSH2  71 . HA   1 1 
       1067 1 1 1 1  65 LYS HA   fSH2  65 . HA   1 1 
       1067 1 2 1 1  71 TYR H    fSH2  71 . HN   1 1 
       1068 1 1 1 1  65 LYS HA   fSH2  65 . HA   1 1 
       1068 1 2 1 1  72 TYR H    fSH2  72 . HN   1 1 
       1069 1 1 1 1  65 LYS HA   fSH2  65 . HA   1 1 
       1069 1 2 1 1  71 TYR HA   fSH2  71 . HA   1 1 
       1070 1 1 1 1  65 LYS HA   fSH2  65 . HA   1 1 
       1070 1 2 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
       1071 1 1 1 1  65 LYS HA   fSH2  65 . HA   1 1 
       1071 1 2 1 1  72 TYR QE   fSH2  72 . HE*  1 1 
       1072 1 1 1 1  66 LEU H    fSH2  66 . HN   1 1 
       1072 1 2 1 1  71 TYR H    fSH2  71 . HN   1 1 
       1073 1 1 1 1  66 LEU H    fSH2  66 . HN   1 1 
       1073 1 2 1 1  72 TYR H    fSH2  72 . HN   1 1 
       1074 1 1 1 1  66 LEU H    fSH2  66 . HN   1 1 
       1074 1 2 1 1  71 TYR QD   fSH2  71 . HD*  1 1 
       1075 1 1 1 1  66 LEU H    fSH2  66 . HN   1 1 
       1075 1 2 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
       1076 1 1 1 1  66 LEU H    fSH2  66 . HN   1 1 
       1076 1 2 1 1  72 TYR QE   fSH2  72 . HE*  1 1 
       1077 1 1 1 1  66 LEU H    fSH2  66 . HN   1 1 
       1077 1 2 1 1  71 TYR HA   fSH2  71 . HA*  1 1 
       1078 1 1 1 1  66 LEU HA   fSH2  66 . HA   1 1 
       1078 1 2 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
       1079 1 1 1 1  66 LEU HA   fSH2  66 . HA   1 1 
       1079 1 2 1 1  72 TYR QE   fSH2  72 . HE*  1 1 
       1080 1 1 1 1  66 LEU QD   fSH2  66 . HD*  1 1 
       1080 1 2 1 1  71 TYR H    fSH2  71 . HN   1 1 
       1081 1 1 1 1  66 LEU QD   fSH2  66 . HD*  1 1 
       1081 1 2 1 1  72 TYR H    fSH2  72 . HN   1 1 
       1082 1 1 1 1  66 LEU QD   fSH2  66 . HD1* 1 1 
       1082 1 2 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
       1083 1 1 1 1  66 LEU QD   fSH2  66 . HD1* 1 1 
       1083 1 2 1 1  72 TYR QE   fSH2  72 . HE*  1 1 
       1084 1 1 1 1  66 LEU QD   fSH2  66 . HD2* 1 1 
       1084 1 2 1 1  78 GLN HE21 fSH2  78 . HE21 1 1 
       1085 1 1 1 1  66 LEU QD   fSH2  66 . HD2* 1 1 
       1085 1 2 1 1  78 GLN HE22 fSH2  78 . HE22 1 1 
       1086 1 1 1 1  66 LEU QD   fSH2  66 . HD2* 1 1 
       1086 1 2 1 1  79 PHE H    fSH2  79 . HN   1 1 
       1087 1 1 1 1  70 GLY H    fSH2  70 . HN   1 1 
       1087 1 2 1 1  79 PHE H    fSH2  79 . HN   1 1 
       1088 1 1 1 1  70 GLY QA   fSH2  70 . HA1  1 1 
       1088 1 2 1 1  79 PHE H    fSH2  79 . HN   1 1 
       1089 1 1 1 1  70 GLY H    fSH2  70 . HN   1 1 
       1089 1 2 1 1  80 GLU HA   fSH2  80 . HA   1 1 
       1090 1 1 1 1  71 TYR H    fSH2  71 . HN   1 1 
       1090 1 2 1 1  79 PHE QB   fSH2  79 . HB*  1 1 
       1091 1 1 1 1  71 TYR H    fSH2  71 . HN   1 1 
       1091 1 2 1 1  79 PHE QD   fSH2  79 . HD*  1 1 
       1092 1 1 1 1  71 TYR H    fSH2  71 . HN   1 1 
       1092 1 2 1 1  78 GLN HA   fSH2  78 . HA   1 1 
       1093 1 1 1 1  71 TYR H    fSH2  71 . HN   1 1 
       1093 1 2 1 1  78 GLN QB   fSH2  78 . HB2  1 1 
       1094 1 1 1 1  71 TYR H    fSH2  71 . HN   1 1 
       1094 1 2 1 1  80 GLU HA   fSH2  80 . HA   1 1 
       1095 1 1 1 1  71 TYR H    fSH2  71 . HN   1 1 
       1095 1 2 1 1  79 PHE H    fSH2  79 . HN   1 1 
       1096 1 1 1 1  71 TYR H    fSH2  71 . HN   1 1 
       1096 1 2 1 1  81 THR H    fSH2  81 . HN   1 1 
       1097 1 1 1 1  71 TYR HB2  fSH2  71 . HB2  1 1 
       1097 1 2 1 1  79 PHE H    fSH2  79 . HN   1 1 
       1098 1 1 1 1  71 TYR QD   fSH2  71 . HD*  1 1 
       1098 1 2 1 1  81 THR HA   fSH2  81 . HA   1 1 
       1099 1 1 1 1  71 TYR QD   fSH2  71 . HD*  1 1 
       1099 1 2 1 1  81 THR HB   fSH2  81 . HB   1 1 
       1100 1 1 1 1  71 TYR QD   fSH2  71 . HD*  1 1 
       1100 1 2 1 1  81 THR MG   fSH2  81 . HG2* 1 1 
       1101 1 1 1 1  71 TYR QD   fSH2  71 . HD*  1 1 
       1101 1 2 1 1  82 LEU HG   fSH2  82 . HG   1 1 
       1102 1 1 1 1  71 TYR QD   fSH2  71 . HD*  1 1 
       1102 1 2 1 1  82 LEU MD2  fSH2  82 . HD2* 1 1 
       1103 1 1 1 1  71 TYR QD   fSH2  71 . HD*  1 1 
       1103 1 2 1 1  82 LEU MD1  fSH2  82 . HD1* 1 1 
       1104 1 1 1 1  71 TYR QE   fSH2  71 . HE*  1 1 
       1104 1 2 1 1  81 THR HA   fSH2  81 . HA   1 1 
       1105 1 1 1 1  71 TYR QE   fSH2  71 . HE*  1 1 
       1105 1 2 1 1  81 THR HB   fSH2  81 . HB   1 1 
       1106 1 1 1 1  71 TYR QE   fSH2  71 . HE*  1 1 
       1106 1 2 1 1  81 THR MG   fSH2  81 . HG2* 1 1 
       1107 1 1 1 1  71 TYR QE   fSH2  71 . HE*  1 1 
       1107 1 2 1 1  82 LEU HG   fSH2  82 . HG   1 1 
       1108 1 1 1 1  71 TYR QE   fSH2  71 . HE*  1 1 
       1108 1 2 1 1  82 LEU MD2  fSH2  82 . HD2* 1 1 
       1109 1 1 1 1  71 TYR QE   fSH2  71 . HE*  1 1 
       1109 1 2 1 1  82 LEU MD1  fSH2  82 . HD1* 1 1 
       1110 1 1 1 1  72 TYR H    fSH2  72 . HN   1 1 
       1110 1 2 1 1  78 GLN HA   fSH2  78 . HA   1 1 
       1111 1 1 1 1  72 TYR HA   fSH2  72 . HA   1 1 
       1111 1 2 1 1  79 PHE H    fSH2  79 . HN   1 1 
       1112 1 1 1 1  72 TYR HA   fSH2  72 . HA   1 1 
       1112 1 2 1 1  78 GLN H    fSH2  78 . HN   1 1 
       1113 1 1 1 1  72 TYR HB2  fSH2  72 . HB2  1 1 
       1113 1 2 1 1  77 ALA H    fSH2  77 . HN   1 1 
       1114 1 1 1 1  72 TYR HB3  fSH2  72 . HB1  1 1 
       1114 1 2 1 1  77 ALA H    fSH2  77 . HN   1 1 
       1115 1 1 1 1  72 TYR HB3  fSH2  72 . HB1  1 1 
       1115 1 2 1 1  78 GLN H    fSH2  78 . HN   1 1 
       1116 1 1 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
       1116 1 2 1 1  73 ILE HA   fSH2  73 . HA   1 1 
       1117 1 1 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
       1117 1 2 1 1  78 GLN HA   fSH2  78 . HA   1 1 
       1118 1 1 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
       1118 1 2 1 1  75 THR HA   fSH2  75 . HA   1 1 
       1119 1 1 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
       1119 1 2 1 1  75 THR HB   fSH2  75 . HB   1 1 
       1120 1 1 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
       1120 1 2 1 1  78 GLN HG3  fSH2  78 . HG2  1 1 
       1121 1 1 1 1  72 TYR QD   fSH2  72 . HD*  1 1 
       1121 1 2 1 1  78 GLN HG2  fSH2  78 . HG1  1 1 
       1122 1 1 1 1  72 TYR QE   fSH2  72 . HE*  1 1 
       1122 1 2 1 1  75 THR HA   fSH2  75 . HA   1 1 
       1123 1 1 1 1  72 TYR QE   fSH2  72 . HE*  1 1 
       1123 1 2 1 1  73 ILE HA   fSH2  73 . HA   1 1 
       1124 1 1 1 1  72 TYR QE   fSH2  72 . HE*  1 1 
       1124 1 2 1 1  75 THR HB   fSH2  75 . HB   1 1 
       1125 1 1 1 1  73 ILE MD   fSH2  73 . HD1* 1 1 
       1125 1 2 1 1  85 LEU MD1  fSH2  85 . HD1* 1 1 
       1126 1 1 1 1  73 ILE MD   fSH2  73 . HD1* 1 1 
       1126 1 2 1 1  96 LEU QD   fSH2  96 . HD1* 1 1 
       1127 1 1 1 1  73 ILE MD   fSH2  73 . HD1* 1 1 
       1127 1 2 1 1  89 TYR QD   fSH2  89 . HD*  1 1 
       1128 1 1 1 1  73 ILE MD   fSH2  73 . HD1* 1 1 
       1128 1 2 1 1  89 TYR QE   fSH2  89 . HE*  1 1 
       1129 1 1 1 1  73 ILE MG   fSH2  73 . HG2* 1 1 
       1129 1 2 1 1  96 LEU QD   fSH2  96 . HD1* 1 1 
       1130 1 1 1 1  79 PHE H    fSH2  79 . HN   1 1 
       1130 1 2 1 1  85 LEU MD2  fSH2  85 . HD2* 1 1 
       1131 1 1 1 1  79 PHE QB   fSH2  79 . HB*  1 1 
       1131 1 2 1 1  84 GLN H    fSH2  84 . HN   1 1 
       1132 1 1 1 1  79 PHE QB   fSH2  79 . HB*  1 1 
       1132 1 2 1 1  85 LEU H    fSH2  85 . HN   1 1 
       1133 1 1 1 1  79 PHE HZ   fSH2  79 . HZ   1 1 
       1133 1 2 1 1  88 HIS HA   fSH2  88 . HA   1 1 
       1134 1 1 1 1  79 PHE HZ   fSH2  79 . HZ   1 1 
       1134 1 2 1 1  88 HIS HB3  fSH2  88 . HB1  1 1 
       1135 1 1 1 1  79 PHE HZ   fSH2  79 . HZ   1 1 
       1135 1 2 1 1  88 HIS HB2  fSH2  88 . HB2  1 1 
       1136 1 1 1 1  79 PHE HZ   fSH2  79 . HZ   1 1 
       1136 1 2 1 1  89 TYR QD   fSH2  89 . HD*  1 1 
       1137 1 1 1 1  79 PHE HZ   fSH2  79 . HZ   1 1 
       1137 1 2 1 1  89 TYR QE   fSH2  89 . HE*  1 1 
       1138 1 1 1 1  85 LEU MD1  fSH2  85 . HD1* 1 1 
       1138 1 2 1 1 100 LEU QD   fSH2 100 . HD2* 1 1 
       1139 1 1 1 1  85 LEU HA   fSH2  85 . HA   1 1 
       1139 1 2 1 1 100 LEU QD   fSH2 100 . HD2* 1 1 
       1140 1 1 1 1  86 VAL HB   fSH2  86 . HB   1 1 
       1140 1 2 1 1 100 LEU QD   fSH2 100 . HD2* 1 1 
       1141 1 1 1 1  86 VAL H    fSH2  86 . HN   1 1 
       1141 1 2 1 1 100 LEU QD   fSH2 100 . HD2* 1 1 
       1142 1 1 1 1  89 TYR H    fSH2  89 . HN   1 1 
       1142 1 2 1 1 100 LEU HG   fSH2 100 . HG   1 1 
       1143 1 1 1 1  89 TYR H    fSH2  89 . HN   1 1 
       1143 1 2 1 1 100 LEU QD   fSH2 100 . HD2* 1 1 
       1144 1 1 1 1  89 TYR HA   fSH2  89 . HA   1 1 
       1144 1 2 1 1 100 LEU H    fSH2 100 . HN   1 1 
       1145 1 1 1 1  89 TYR HA   fSH2  89 . HA   1 1 
       1145 1 2 1 1 100 LEU QD   fSH2 100 . HD2* 1 1 
       1146 1 1 1 1  89 TYR HB3  fSH2  89 . HB1  1 1 
       1146 1 2 1 1 100 LEU QD   fSH2 100 . HD2* 1 1 
       1147 1 1 1 1  89 TYR HB3  fSH2  89 . HB1  1 1 
       1147 1 2 1 1 100 LEU H    fSH2 100 . HN   1 1 
       1148 1 1 1 1  89 TYR QD   fSH2  89 . HD*  1 1 
       1148 1 2 1 1  94 ALA MB   fSH2  94 . HB*  1 1 
       1149 1 1 1 1  89 TYR QD   fSH2  89 . HD*  1 1 
       1149 1 2 1 1  96 LEU QD   fSH2  96 . HD2* 1 1 
       1150 1 1 1 1  89 TYR QD   fSH2  89 . HD*  1 1 
       1150 1 2 1 1 100 LEU QD   fSH2 100 . HD2* 1 1 
       1151 1 1 1 1  89 TYR QE   fSH2  89 . HE*  1 1 
       1151 1 2 1 1  94 ALA MB   fSH2  94 . HB*  1 1 
       1152 1 1 1 1  89 TYR QE   fSH2  89 . HE*  1 1 
       1152 1 2 1 1  96 LEU H    fSH2  96 . HN   1 1 
       1153 1 1 1 1  89 TYR QE   fSH2  89 . HE*  1 1 
       1153 1 2 1 1  96 LEU QD   fSH2  96 . HD2* 1 1 
       1154 1 1 1 1  90 SER H    fSH2  90 . HN   1 1 
       1154 1 2 1 1 100 LEU HG   fSH2 100 . HG   1 1 
       1155 1 1 1 1  90 SER H    fSH2  90 . HN   1 1 
       1155 1 2 1 1 100 LEU QD   fSH2 100 . HD1* 1 1 
       1156 1 1 1 1  90 SER HB3  fSH2  90 . HB1  1 1 
       1156 1 2 1 1 100 LEU QD   fSH2 100 . HD1* 1 1 
       1157 1 1 1 1  90 SER HB2  fSH2  90 . HB2  1 1 
       1157 1 2 1 1 100 LEU QD   fSH2 100 . HD1* 1 1 
       1158 1 1 1 1  91 GLU H    fSH2  91 . HN   1 1 
       1158 1 2 1 1  99 ARG QD   fSH2  99 . HD*  1 1 
       1159 1 1 1 1  91 GLU H    fSH2  91 . HN   1 1 
       1159 1 2 1 1 100 LEU QD   fSH2 100 . HD1* 1 1 
       1160 1 1 1 1  92 ARG H    fSH2  92 . HN   1 1 
       1160 1 2 1 1  99 ARG QD   fSH2  99 . HD*  1 1 
       1161 1 1 1 1  92 ARG H    fSH2  92 . HN   1 1 
       1161 1 2 1 1 100 LEU QD   fSH2 100 . HD2* 1 1 
       1162 1 1 1 1  93 ALA H    fSH2  93 . HN   1 1 
       1162 1 2 1 1  99 ARG QD   fSH2  99 . HD*  1 1 
       1163 1 1 1 1  93 ALA HA   fSH2  93 . HA   1 1 
       1163 1 2 1 1  99 ARG H    fSH2  99 . HN   1 1 
       1164 1 1 1 1  93 ALA HA   fSH2  93 . HA   1 1 
       1164 1 2 1 1 100 LEU H    fSH2 100 . HN   1 1 
       1165 1 1 1 1  93 ALA MB   fSH2  93 . HB*  1 1 
       1165 1 2 1 1  98 SER H    fSH2  98 . HN   1 1 
       1166 1 1 1 1  93 ALA MB   fSH2  93 . HB*  1 1 
       1166 1 2 1 1  99 ARG H    fSH2  99 . HN   1 1 
    stop_

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

          1 1 . . . . . 0.0 -1.8 2.7 1 1 
          2 1 . . . . . 0.0 -1.8 5.0 1 1 
          3 1 . . . . . 0.0 -1.8 5.0 1 1 
          4 1 . . . . . 0.0 -1.8 3.5 1 1 
          5 1 . . . . . 0.0 -1.8 3.5 1 1 
          6 1 . . . . . 0.0 -1.8 3.5 1 1 
          7 1 . . . . . 0.0 -1.8 2.7 1 1 
          8 1 . . . . . 0.0 -1.8 5.0 1 1 
          9 1 . . . . . 0.0 -1.8 5.0 1 1 
         10 1 . . . . . 0.0 -1.8 3.5 1 1 
         11 1 . . . . . 0.0 -1.8 5.0 1 1 
         12 1 . . . . . 0.0 -1.8 5.0 1 1 
         13 1 . . . . . 0.0 -1.8 5.0 1 1 
         14 1 . . . . . 0.0 -1.8 5.0 1 1 
         15 1 . . . . . 0.0 -1.8 5.0 1 1 
         16 1 . . . . . 0.0 -1.8 5.0 1 1 
         17 1 . . . . . 0.0 -1.8 3.5 1 1 
         18 1 . . . . . 0.0 -1.8 5.0 1 1 
         19 1 . . . . . 0.0 -1.8 2.7 1 1 
         20 1 . . . . . 0.0 -1.8 3.5 1 1 
         21 1 . . . . . 0.0 -1.8 5.0 1 1 
         22 1 . . . . . 0.0 -1.8 3.5 1 1 
         23 1 . . . . . 0.0 -1.8 5.0 1 1 
         24 1 . . . . . 0.0 -1.8 5.0 1 1 
         25 1 . . . . . 0.0 -1.8 5.0 1 1 
         26 1 . . . . . 0.0 -1.8 5.0 1 1 
         27 1 . . . . . 0.0 -1.8 5.0 1 1 
         28 1 . . . . . 0.0 -1.8 3.5 1 1 
         29 1 . . . . . 0.0 -1.8 3.5 1 1 
         30 1 . . . . . 0.0 -1.8 3.5 1 1 
         31 1 . . . . . 0.0 -1.8 5.0 1 1 
         32 1 . . . . . 0.0 -1.8 3.5 1 1 
         33 1 . . . . . 0.0 -1.8 3.5 1 1 
         34 1 . . . . . 0.0 -1.8 5.0 1 1 
         35 1 . . . . . 0.0 -1.8 5.0 1 1 
         36 1 . . . . . 0.0 -1.8 2.7 1 1 
         37 1 . . . . . 0.0 -1.8 3.5 1 1 
         38 1 . . . . . 0.0 -1.8 3.5 1 1 
         39 1 . . . . . 0.0 -1.8 5.0 1 1 
         40 1 . . . . . 0.0 -1.8 3.5 1 1 
         41 1 . . . . . 0.0 -1.8 5.0 1 1 
         42 1 . . . . . 0.0 -1.8 5.0 1 1 
         43 1 . . . . . 0.0 -1.8 3.5 1 1 
         44 1 . . . . . 0.0 -1.8 3.5 1 1 
         45 1 . . . . . 0.0 -1.8 3.5 1 1 
         46 1 . . . . . 0.0 -1.8 5.0 1 1 
         47 1 . . . . . 0.0 -1.8 2.7 1 1 
         48 1 . . . . . 0.0 -1.8 2.7 1 1 
         49 1 . . . . . 0.0 -1.8 5.0 1 1 
         50 1 . . . . . 0.0 -1.8 5.0 1 1 
         51 1 . . . . . 0.0 -1.8 2.7 1 1 
         52 1 . . . . . 0.0 -1.8 3.5 1 1 
         53 1 . . . . . 0.0 -1.8 3.5 1 1 
         54 1 . . . . . 0.0 -1.8 5.0 1 1 
         55 1 . . . . . 0.0 -1.8 5.0 1 1 
         56 1 . . . . . 0.0 -1.8 5.0 1 1 
         57 1 . . . . . 0.0 -1.8 3.5 1 1 
         58 1 . . . . . 0.0 -1.8 2.7 1 1 
         59 1 . . . . . 0.0 -1.8 3.5 1 1 
         60 1 . . . . . 0.0 -1.8 3.5 1 1 
         61 1 . . . . . 0.0 -1.8 3.5 1 1 
         62 1 . . . . . 0.0 -1.8 3.5 1 1 
         63 1 . . . . . 0.0 -1.8 5.0 1 1 
         64 1 . . . . . 0.0 -1.8 3.5 1 1 
         65 1 . . . . . 0.0 -1.8 3.5 1 1 
         66 1 . . . . . 0.0 -1.8 5.0 1 1 
         67 1 . . . . . 0.0 -1.8 3.5 1 1 
         68 1 . . . . . 0.0 -1.8 3.5 1 1 
         69 1 . . . . . 0.0 -1.8 3.5 1 1 
         70 1 . . . . . 0.0 -1.8 2.7 1 1 
         71 1 . . . . . 0.0 -1.8 3.5 1 1 
         72 1 . . . . . 0.0 -1.8 3.5 1 1 
         73 1 . . . . . 0.0 -1.8 5.0 1 1 
         74 1 . . . . . 0.0 -1.8 5.0 1 1 
         75 1 . . . . . 0.0 -1.8 3.5 1 1 
         76 1 . . . . . 0.0 -1.8 3.5 1 1 
         77 1 . . . . . 0.0 -1.8 5.0 1 1 
         78 1 . . . . . 0.0 -1.8 2.7 1 1 
         79 1 . . . . . 0.0 -1.8 2.7 1 1 
         80 1 . . . . . 0.0 -1.8 2.7 1 1 
         81 1 . . . . . 0.0 -1.8 2.7 1 1 
         82 1 . . . . . 0.0 -1.8 2.7 1 1 
         83 1 . . . . . 0.0 -1.8 2.7 1 1 
         84 1 . . . . . 0.0 -1.8 3.5 1 1 
         85 1 . . . . . 0.0 -1.8 3.5 1 1 
         86 1 . . . . . 0.0 -1.8 3.5 1 1 
         87 1 . . . . . 0.0 -1.8 3.5 1 1 
         88 1 . . . . . 0.0 -1.8 5.0 1 1 
         89 1 . . . . . 0.0 -1.8 5.0 1 1 
         90 1 . . . . . 0.0 -1.8 3.5 1 1 
         91 1 . . . . . 0.0 -1.8 3.5 1 1 
         92 1 . . . . . 0.0 -1.8 5.0 1 1 
         93 1 . . . . . 0.0 -1.8 2.7 1 1 
         94 1 . . . . . 0.0 -1.8 2.7 1 1 
         95 1 . . . . . 0.0 -1.8 2.7 1 1 
         96 1 . . . . . 0.0 -1.8 2.7 1 1 
         97 1 . . . . . 0.0 -1.8 3.5 1 1 
         98 1 . . . . . 0.0 -1.8 2.7 1 1 
         99 1 . . . . . 0.0 -1.8 3.5 1 1 
        100 1 . . . . . 0.0 -1.8 2.7 1 1 
        101 1 . . . . . 0.0 -1.8 5.0 1 1 
        102 1 . . . . . 0.0 -1.8 3.5 1 1 
        103 1 . . . . . 0.0 -1.8 3.5 1 1 
        104 1 . . . . . 0.0 -1.8 3.5 1 1 
        105 1 . . . . . 0.0 -1.8 3.5 1 1 
        106 1 . . . . . 0.0 -1.8 5.0 1 1 
        107 1 . . . . . 0.0 -1.8 2.7 1 1 
        108 1 . . . . . 0.0 -1.8 3.5 1 1 
        109 1 . . . . . 0.0 -1.8 3.5 1 1 
        110 1 . . . . . 0.0 -1.8 3.5 1 1 
        111 1 . . . . . 0.0 -1.8 5.0 1 1 
        112 1 . . . . . 0.0 -1.8 3.5 1 1 
        113 1 . . . . . 0.0 -1.8 3.5 1 1 
        114 1 . . . . . 0.0 -1.8 2.7 1 1 
        115 1 . . . . . 0.0 -1.8 3.5 1 1 
        116 1 . . . . . 0.0 -1.8 2.7 1 1 
        117 1 . . . . . 0.0 -1.8 2.7 1 1 
        118 1 . . . . . 0.0 -1.8 2.7 1 1 
        119 1 . . . . . 0.0 -1.8 2.7 1 1 
        120 1 . . . . . 0.0 -1.8 2.7 1 1 
        121 1 . . . . . 0.0 -1.8 3.5 1 1 
        122 1 . . . . . 0.0 -1.8 3.5 1 1 
        123 1 . . . . . 0.0 -1.8 5.0 1 1 
        124 1 . . . . . 0.0 -1.8 3.5 1 1 
        125 1 . . . . . 0.0 -1.8 3.5 1 1 
        126 1 . . . . . 0.0 -1.8 5.0 1 1 
        127 1 . . . . . 0.0 -1.8 5.0 1 1 
        128 1 . . . . . 0.0 -1.8 3.5 1 1 
        129 1 . . . . . 0.0 -1.8 3.5 1 1 
        130 1 . . . . . 0.0 -1.8 3.5 1 1 
        131 1 . . . . . 0.0 -1.8 5.0 1 1 
        132 1 . . . . . 0.0 -1.8 3.5 1 1 
        133 1 . . . . . 0.0 -1.8 3.5 1 1 
        134 1 . . . . . 0.0 -1.8 2.7 1 1 
        135 1 . . . . . 0.0 -1.8 2.7 1 1 
        136 1 . . . . . 0.0 -1.8 5.0 1 1 
        137 1 . . . . . 0.0 -1.8 5.0 1 1 
        138 1 . . . . . 0.0 -1.8 5.0 1 1 
        139 1 . . . . . 0.0 -1.8 3.5 1 1 
        140 1 . . . . . 0.0 -1.8 2.7 1 1 
        141 1 . . . . . 0.0 -1.8 2.7 1 1 
        142 1 . . . . . 0.0 -1.8 2.7 1 1 
        143 1 . . . . . 0.0 -1.8 2.7 1 1 
        144 1 . . . . . 0.0 -1.8 3.5 1 1 
        145 1 . . . . . 0.0 -1.8 3.5 1 1 
        146 1 . . . . . 0.0 -1.8 3.5 1 1 
        147 1 . . . . . 0.0 -1.8 3.5 1 1 
        148 1 . . . . . 0.0 -1.8 5.0 1 1 
        149 1 . . . . . 0.0 -1.8 5.0 1 1 
        150 1 . . . . . 0.0 -1.8 3.5 1 1 
        151 1 . . . . . 0.0 -1.8 2.7 1 1 
        152 1 . . . . . 0.0 -1.8 5.0 1 1 
        153 1 . . . . . 0.0 -1.8 3.5 1 1 
        154 1 . . . . . 0.0 -1.8 5.0 1 1 
        155 1 . . . . . 0.0 -1.8 5.0 1 1 
        156 1 . . . . . 0.0 -1.8 5.0 1 1 
        157 1 . . . . . 0.0 -1.8 3.5 1 1 
        158 1 . . . . . 0.0 -1.8 3.5 1 1 
        159 1 . . . . . 0.0 -1.8 3.5 1 1 
        160 1 . . . . . 0.0 -1.8 5.0 1 1 
        161 1 . . . . . 0.0 -1.8 5.0 1 1 
        162 1 . . . . . 0.0 -1.8 2.7 1 1 
        163 1 . . . . . 0.0 -1.8 5.0 1 1 
        164 1 . . . . . 0.0 -1.8 3.5 1 1 
        165 1 . . . . . 0.0 -1.8 3.5 1 1 
        166 1 . . . . . 0.0 -1.8 3.5 1 1 
        167 1 . . . . . 0.0 -1.8 2.7 1 1 
        168 1 . . . . . 0.0 -1.8 2.7 1 1 
        169 1 . . . . . 0.0 -1.8 2.7 1 1 
        170 1 . . . . . 0.0 -1.8 3.5 1 1 
        171 1 . . . . . 0.0 -1.8 3.5 1 1 
        172 1 . . . . . 0.0 -1.8 3.5 1 1 
        173 1 . . . . . 0.0 -1.8 5.0 1 1 
        174 1 . . . . . 0.0 -1.8 5.0 1 1 
        175 1 . . . . . 0.0 -1.8 3.5 1 1 
        176 1 . . . . . 0.0 -1.8 2.7 1 1 
        177 1 . . . . . 0.0 -1.8 5.0 1 1 
        178 1 . . . . . 0.0 -1.8 2.7 1 1 
        179 1 . . . . . 0.0 -1.8 3.5 1 1 
        180 1 . . . . . 0.0 -1.8 5.0 1 1 
        181 1 . . . . . 0.0 -1.8 3.5 1 1 
        182 1 . . . . . 0.0 -1.8 3.5 1 1 
        183 1 . . . . . 0.0 -1.8 3.5 1 1 
        184 1 . . . . . 0.0 -1.8 3.5 1 1 
        185 1 . . . . . 0.0 -1.8 5.0 1 1 
        186 1 . . . . . 0.0 -1.8 3.5 1 1 
        187 1 . . . . . 0.0 -1.8 3.5 1 1 
        188 1 . . . . . 0.0 -1.8 2.7 1 1 
        189 1 . . . . . 0.0 -1.8 3.5 1 1 
        190 1 . . . . . 0.0 -1.8 5.0 1 1 
        191 1 . . . . . 0.0 -1.8 3.5 1 1 
        192 1 . . . . . 0.0 -1.8 3.5 1 1 
        193 1 . . . . . 0.0 -1.8 5.0 1 1 
        194 1 . . . . . 0.0 -1.8 5.0 1 1 
        195 1 . . . . . 0.0 -1.8 5.0 1 1 
        196 1 . . . . . 0.0 -1.8 3.5 1 1 
        197 1 . . . . . 0.0 -1.8 5.0 1 1 
        198 1 . . . . . 0.0 -1.8 3.5 1 1 
        199 1 . . . . . 0.0 -1.8 3.5 1 1 
        200 1 . . . . . 0.0 -1.8 3.5 1 1 
        201 1 . . . . . 0.0 -1.8 5.0 1 1 
        202 1 . . . . . 0.0 -1.8 5.0 1 1 
        203 1 . . . . . 0.0 -1.8 2.7 1 1 
        204 1 . . . . . 0.0 -1.8 5.0 1 1 
        205 1 . . . . . 0.0 -1.8 2.7 1 1 
        206 1 . . . . . 0.0 -1.8 2.7 1 1 
        207 1 . . . . . 0.0 -1.8 2.7 1 1 
        208 1 . . . . . 0.0 -1.8 3.5 1 1 
        209 1 . . . . . 0.0 -1.8 3.5 1 1 
        210 1 . . . . . 0.0 -1.8 5.0 1 1 
        211 1 . . . . . 0.0 -1.8 2.7 1 1 
        212 1 . . . . . 0.0 -1.8 3.5 1 1 
        213 1 . . . . . 0.0 -1.8 3.5 1 1 
        214 1 . . . . . 0.0 -1.8 3.5 1 1 
        215 1 . . . . . 0.0 -1.8 3.5 1 1 
        216 1 . . . . . 0.0 -1.8 2.7 1 1 
        217 1 . . . . . 0.0 -1.8 5.0 1 1 
        218 1 . . . . . 0.0 -1.8 5.0 1 1 
        219 1 . . . . . 0.0 -1.8 5.0 1 1 
        220 1 . . . . . 0.0 -1.8 2.7 1 1 
        221 1 . . . . . 0.0 -1.8 2.7 1 1 
        222 1 . . . . . 0.0 -1.8 3.5 1 1 
        223 1 . . . . . 0.0 -1.8 3.5 1 1 
        224 1 . . . . . 0.0 -1.8 3.5 1 1 
        225 1 . . . . . 0.0 -1.8 3.5 1 1 
        226 1 . . . . . 0.0 -1.8 5.0 1 1 
        227 1 . . . . . 0.0 -1.8 3.5 1 1 
        228 1 . . . . . 0.0 -1.8 3.5 1 1 
        229 1 . . . . . 0.0 -1.8 3.5 1 1 
        230 1 . . . . . 0.0 -1.8 3.5 1 1 
        231 1 . . . . . 0.0 -1.8 3.5 1 1 
        232 1 . . . . . 0.0 -1.8 3.5 1 1 
        233 1 . . . . . 0.0 -1.8 3.5 1 1 
        234 1 . . . . . 0.0 -1.8 2.7 1 1 
        235 1 . . . . . 0.0 -1.8 3.5 1 1 
        236 1 . . . . . 0.0 -1.8 3.5 1 1 
        237 1 . . . . . 0.0 -1.8 3.5 1 1 
        238 1 . . . . . 0.0 -1.8 5.0 1 1 
        239 1 . . . . . 0.0 -1.8 3.5 1 1 
        240 1 . . . . . 0.0 -1.8 5.0 1 1 
        241 1 . . . . . 0.0 -1.8 3.5 1 1 
        242 1 . . . . . 0.0 -1.8 3.5 1 1 
        243 1 . . . . . 0.0 -1.8 3.5 1 1 
        244 1 . . . . . 0.0 -1.8 5.0 1 1 
        245 1 . . . . . 0.0 -1.8 5.0 1 1 
        246 1 . . . . . 0.0 -1.8 5.0 1 1 
        247 1 . . . . . 0.0 -1.8 5.0 1 1 
        248 1 . . . . . 0.0 -1.8 5.0 1 1 
        249 1 . . . . . 0.0 -1.8 5.0 1 1 
        250 1 . . . . . 0.0 -1.8 3.5 1 1 
        251 1 . . . . . 0.0 -1.8 3.5 1 1 
        252 1 . . . . . 0.0 -1.8 5.0 1 1 
        253 1 . . . . . 0.0 -1.8 3.5 1 1 
        254 1 . . . . . 0.0 -1.8 5.0 1 1 
        255 1 . . . . . 0.0 -1.8 5.0 1 1 
        256 1 . . . . . 0.0 -1.8 3.5 1 1 
        257 1 . . . . . 0.0 -1.8 5.0 1 1 
        258 1 . . . . . 0.0 -1.8 5.0 1 1 
        259 1 . . . . . 0.0 -1.8 5.0 1 1 
        260 1 . . . . . 0.0 -1.8 2.7 1 1 
        261 1 . . . . . 0.0 -1.8 5.0 1 1 
        262 1 . . . . . 0.0 -1.8 5.0 1 1 
        263 1 . . . . . 0.0 -1.8 3.5 1 1 
        264 1 . . . . . 0.0 -1.8 5.0 1 1 
        265 1 . . . . . 0.0 -1.8 5.0 1 1 
        266 1 . . . . . 0.0 -1.8 3.5 1 1 
        267 1 . . . . . 0.0 -1.8 3.5 1 1 
        268 1 . . . . . 0.0 -1.8 3.5 1 1 
        269 1 . . . . . 0.0 -1.8 5.0 1 1 
        270 1 . . . . . 0.0 -1.8 5.0 1 1 
        271 1 . . . . . 0.0 -1.8 2.7 1 1 
        272 1 . . . . . 0.0 -1.8 5.0 1 1 
        273 1 . . . . . 0.0 -1.8 5.0 1 1 
        274 1 . . . . . 0.0 -1.8 2.7 1 1 
        275 1 . . . . . 0.0 -1.8 3.5 1 1 
        276 1 . . . . . 0.0 -1.8 3.5 1 1 
        277 1 . . . . . 0.0 -1.8 2.7 1 1 
        278 1 . . . . . 0.0 -1.8 5.0 1 1 
        279 1 . . . . . 0.0 -1.8 3.5 1 1 
        280 1 . . . . . 0.0 -1.8 3.5 1 1 
        281 1 . . . . . 0.0 -1.8 3.5 1 1 
        282 1 . . . . . 0.0 -1.8 3.5 1 1 
        283 1 . . . . . 0.0 -1.8 3.5 1 1 
        284 1 . . . . . 0.0 -1.8 3.5 1 1 
        285 1 . . . . . 0.0 -1.8 3.5 1 1 
        286 1 . . . . . 0.0 -1.8 5.0 1 1 
        287 1 . . . . . 0.0 -1.8 5.0 1 1 
        288 1 . . . . . 0.0 -1.8 5.0 1 1 
        289 1 . . . . . 0.0 -1.8 3.5 1 1 
        290 1 . . . . . 0.0 -1.8 2.7 1 1 
        291 1 . . . . . 0.0 -1.8 5.0 1 1 
        292 1 . . . . . 0.0 -1.8 5.0 1 1 
        293 1 . . . . . 0.0 -1.8 3.5 1 1 
        294 1 . . . . . 0.0 -1.8 3.5 1 1 
        295 1 . . . . . 0.0 -1.8 3.5 1 1 
        296 1 . . . . . 0.0 -1.8 3.5 1 1 
        297 1 . . . . . 0.0 -1.8 3.5 1 1 
        298 1 . . . . . 0.0 -1.8 3.5 1 1 
        299 1 . . . . . 0.0 -1.8 3.5 1 1 
        300 1 . . . . . 0.0 -1.8 5.0 1 1 
        301 1 . . . . . 0.0 -1.8 3.5 1 1 
        302 1 . . . . . 0.0 -1.8 5.0 1 1 
        303 1 . . . . . 0.0 -1.8 3.5 1 1 
        304 1 . . . . . 0.0 -1.8 5.0 1 1 
        305 1 . . . . . 0.0 -1.8 3.5 1 1 
        306 1 . . . . . 0.0 -1.8 3.5 1 1 
        307 1 . . . . . 0.0 -1.8 3.5 1 1 
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       1039 1 . . . . . 0.0 -1.8 5.0 1 1 
       1040 1 . . . . . 0.0 -1.8 5.0 1 1 
       1041 1 . . . . . 0.0 -1.8 5.0 1 1 
       1042 1 . . . . . 0.0 -1.8 5.0 1 1 
       1043 1 . . . . . 0.0 -1.8 5.0 1 1 
       1044 1 . . . . . 0.0 -1.8 5.0 1 1 
       1045 1 . . . . . 0.0 -1.8 3.5 1 1 
       1046 1 . . . . . 0.0 -1.8 5.0 1 1 
       1047 1 . . . . . 0.0 -1.8 2.7 1 1 
       1048 1 . . . . . 0.0 -1.8 3.5 1 1 
       1049 1 . . . . . 0.0 -1.8 3.5 1 1 
       1050 1 . . . . . 0.0 -1.8 5.0 1 1 
       1051 1 . . . . . 0.0 -1.8 5.0 1 1 
       1052 1 . . . . . 0.0 -1.8 5.0 1 1 
       1053 1 . . . . . 0.0 -1.8 5.0 1 1 
       1054 1 . . . . . 0.0 -1.8 5.0 1 1 
       1055 1 . . . . . 0.0 -1.8 5.0 1 1 
       1056 1 . . . . . 0.0 -1.8 5.0 1 1 
       1057 1 . . . . . 0.0 -1.8 5.0 1 1 
       1058 1 . . . . . 0.0 -1.8 3.5 1 1 
       1059 1 . . . . . 0.0 -1.8 3.5 1 1 
       1060 1 . . . . . 0.0 -1.8 5.0 1 1 
       1061 1 . . . . . 0.0 -1.8 5.0 1 1 
       1062 1 . . . . . 0.0 -1.8 5.0 1 1 
       1063 1 . . . . . 0.0 -1.8 5.0 1 1 
       1064 1 . . . . . 0.0 -1.8 5.0 1 1 
       1065 1 . . . . . 0.0 -1.8 5.0 1 1 
       1066 1 . . . . . 0.0 -1.8 5.0 1 1 
       1067 1 . . . . . 0.0 -1.8 5.0 1 1 
       1068 1 . . . . . 0.0 -1.8 3.5 1 1 
       1069 1 . . . . . 0.0 -1.8 2.7 1 1 
       1070 1 . . . . . 0.0 -1.8 3.5 1 1 
       1071 1 . . . . . 0.0 -1.8 3.5 1 1 
       1072 1 . . . . . 0.0 -1.8 5.0 1 1 
       1073 1 . . . . . 0.0 -1.8 5.0 1 1 
       1074 1 . . . . . 0.0 -1.8 5.0 1 1 
       1075 1 . . . . . 0.0 -1.8 3.5 1 1 
       1076 1 . . . . . 0.0 -1.8 3.5 1 1 
       1077 1 . . . . . 0.0 -1.8 3.5 1 1 
       1078 1 . . . . . 0.0 -1.8 5.0 1 1 
       1079 1 . . . . . 0.0 -1.8 5.0 1 1 
       1080 1 . . . . . 0.0 -1.8 5.0 1 1 
       1081 1 . . . . . 0.0 -1.8 5.0 1 1 
       1082 1 . . . . . 0.0 -1.8 3.5 1 1 
       1083 1 . . . . . 0.0 -1.8 3.5 1 1 
       1084 1 . . . . . 0.0 -1.8 5.0 1 1 
       1085 1 . . . . . 0.0 -1.8 5.0 1 1 
       1086 1 . . . . . 0.0 -1.8 5.0 1 1 
       1087 1 . . . . . 0.0 -1.8 5.0 1 1 
       1088 1 . . . . . 0.0 -1.8 3.5 1 1 
       1089 1 . . . . . 0.0 -1.8 5.0 1 1 
       1090 1 . . . . . 0.0 -1.8 3.5 1 1 
       1091 1 . . . . . 0.0 -1.8 5.0 1 1 
       1092 1 . . . . . 0.0 -1.8 5.0 1 1 
       1093 1 . . . . . 0.0 -1.8 3.5 1 1 
       1094 1 . . . . . 0.0 -1.8 3.5 1 1 
       1095 1 . . . . . 0.0 -1.8 5.0 1 1 
       1096 1 . . . . . 0.0 -1.8 5.0 1 1 
       1097 1 . . . . . 0.0 -1.8 3.5 1 1 
       1098 1 . . . . . 0.0 -1.8 2.7 1 1 
       1099 1 . . . . . 0.0 -1.8 5.0 1 1 
       1100 1 . . . . . 0.0 -1.8 5.0 1 1 
       1101 1 . . . . . 0.0 -1.8 5.0 1 1 
       1102 1 . . . . . 0.0 -1.8 3.5 1 1 
       1103 1 . . . . . 0.0 -1.8 3.5 1 1 
       1104 1 . . . . . 0.0 -1.8 2.7 1 1 
       1105 1 . . . . . 0.0 -1.8 5.0 1 1 
       1106 1 . . . . . 0.0 -1.8 5.0 1 1 
       1107 1 . . . . . 0.0 -1.8 5.0 1 1 
       1108 1 . . . . . 0.0 -1.8 3.5 1 1 
       1109 1 . . . . . 0.0 -1.8 3.5 1 1 
       1110 1 . . . . . 0.0 -1.8 5.0 1 1 
       1111 1 . . . . . 0.0 -1.8 5.0 1 1 
       1112 1 . . . . . 0.0 -1.8 5.0 1 1 
       1113 1 . . . . . 0.0 -1.8 5.0 1 1 
       1114 1 . . . . . 0.0 -1.8 5.0 1 1 
       1115 1 . . . . . 0.0 -1.8 5.0 1 1 
       1116 1 . . . . . 0.0 -1.8 5.0 1 1 
       1117 1 . . . . . 0.0 -1.8 5.0 1 1 
       1118 1 . . . . . 0.0 -1.8 3.5 1 1 
       1119 1 . . . . . 0.0 -1.8 5.0 1 1 
       1120 1 . . . . . 0.0 -1.8 5.0 1 1 
       1121 1 . . . . . 0.0 -1.8 5.0 1 1 
       1122 1 . . . . . 0.0 -1.8 5.0 1 1 
       1123 1 . . . . . 0.0 -1.8 5.0 1 1 
       1124 1 . . . . . 0.0 -1.8 5.0 1 1 
       1125 1 . . . . . 0.0 -1.8 3.5 1 1 
       1126 1 . . . . . 0.0 -1.8 3.5 1 1 
       1127 1 . . . . . 0.0 -1.8 5.0 1 1 
       1128 1 . . . . . 0.0 -1.8 5.0 1 1 
       1129 1 . . . . . 0.0 -1.8 3.5 1 1 
       1130 1 . . . . . 0.0 -1.8 5.0 1 1 
       1131 1 . . . . . 0.0 -1.8 5.0 1 1 
       1132 1 . . . . . 0.0 -1.8 3.5 1 1 
       1133 1 . . . . . 0.0 -1.8 5.0 1 1 
       1134 1 . . . . . 0.0 -1.8 5.0 1 1 
       1135 1 . . . . . 0.0 -1.8 5.0 1 1 
       1136 1 . . . . . 0.0 -1.8 5.0 1 1 
       1137 1 . . . . . 0.0 -1.8 5.0 1 1 
       1138 1 . . . . . 0.0 -1.8 3.5 1 1 
       1139 1 . . . . . 0.0 -1.8 5.0 1 1 
       1140 1 . . . . . 0.0 -1.8 3.5 1 1 
       1141 1 . . . . . 0.0 -1.8 5.0 1 1 
       1142 1 . . . . . 0.0 -1.8 5.0 1 1 
       1143 1 . . . . . 0.0 -1.8 3.5 1 1 
       1144 1 . . . . . 0.0 -1.8 5.0 1 1 
       1145 1 . . . . . 0.0 -1.8 5.0 1 1 
       1146 1 . . . . . 0.0 -1.8 5.0 1 1 
       1147 1 . . . . . 0.0 -1.8 5.0 1 1 
       1148 1 . . . . . 0.0 -1.8 2.7 1 1 
       1149 1 . . . . . 0.0 -1.8 3.5 1 1 
       1150 1 . . . . . 0.0 -1.8 3.5 1 1 
       1151 1 . . . . . 0.0 -1.8 2.7 1 1 
       1152 1 . . . . . 0.0 -1.8 5.0 1 1 
       1153 1 . . . . . 0.0 -1.8 3.5 1 1 
       1154 1 . . . . . 0.0 -1.8 5.0 1 1 
       1155 1 . . . . . 0.0 -1.8 5.0 1 1 
       1156 1 . . . . . 0.0 -1.8 5.0 1 1 
       1157 1 . . . . . 0.0 -1.8 5.0 1 1 
       1158 1 . . . . . 0.0 -1.8 5.0 1 1 
       1159 1 . . . . . 0.0 -1.8 5.0 1 1 
       1160 1 . . . . . 0.0 -1.8 5.0 1 1 
       1161 1 . . . . . 0.0 -1.8 5.0 1 1 
       1162 1 . . . . . 0.0 -1.8 5.0 1 1 
       1163 1 . . . . . 0.0 -1.8 3.5 1 1 
       1164 1 . . . . . 0.0 -1.8 5.0 1 1 
       1165 1 . . . . . 0.0 -1.8 5.0 1 1 
       1166 1 . . . . . 0.0 -1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1  74 THR HB   fSH2  74 . HB   1 2 
        1 1 2 2 2   7 ILE MD   fSH2 207 . HD1* 1 2 
        1 1 2 2 2   7 ILE MG   fSH2 207 . HG2* 1 2 
        2 1 1 1 1  75 THR H    fSH2  75 . HN   1 2 
        2 1 2 1 1  75 THR MG   fSH2  75 . HG2* 1 2 
        2 1 2 2 2   7 ILE MD   fSH2 207 . HD1* 1 2 
        2 1 2 2 2   7 ILE MG   fSH2 207 . HG2* 1 2 
        3 1 1 1 1  75 THR H    fSH2  75 . HN   1 2 
        3 1 2 2 2   7 ILE MD   fSH2 207 . HD1* 1 2 
        3 1 2 2 2   7 ILE MG   fSH2 207 . HG2* 1 2 
        4 1 1 2 2   9 ILE H    fSH2 209 . HN   1 2 
        4 1 2 2 2   9 ILE MD   fSH2 209 . HD1* 1 2 
        4 1 2 2 2   9 ILE MG   fSH2 209 . HG2* 1 2 
        5 1 1 2 2   9 ILE MD   fSH2 209 . HD1* 1 2 
        5 1 1 2 2   9 ILE MG   fSH2 209 . HG2* 1 2 
        5 1 2 2 2  10 TYR H    fSH2 210 . HN   1 2 
        6 1 1 2 2  11 LEU H    fSH2 211 . HN   1 2 
        6 1 2 2 2  11 LEU QB   fSH2 211 . HB*  1 2 
        6 1 2 2 2  11 LEU HG   fSH2 211 . HG*  1 2 
        7 1 1 1 1   2 ILE MD   fSH2   2 . HD1* 1 2 
        7 1 1 1 1  33 ILE MD   fSH2  33 . HD1* 1 2 
        7 1 1 1 1 101 VAL QG   fSH2 101 . HG1* 1 2 
        7 1 2 1 1   5 GLU H    fSH2   5 . HN   1 2 
        8 1 1 1 1   7 TRP HZ2  fSH2   7 . HZ2  1 2 
        8 1 2 1 1   8 TYR HB2  fSH2   8 . HB2* 1 2 
        8 1 2 1 1  83 GLN QB   fSH2  83 . HB*  1 2 
        9 1 1 1 1   2 ILE MD   fSH2   2 . HD1* 1 2 
        9 1 1 1 1  33 ILE MD   fSH2  33 . HD1* 1 2 
        9 1 2 1 1   7 TRP HH2  fSH2   7 . HH2  1 2 
       10 1 1 1 1   9 PHE H    fSH2   9 . HN   1 2 
       10 1 2 1 1  32 LEU QB   fSH2  32 . HB*  1 2 
       10 1 2 1 1  32 LEU HG   fSH2  32 . HG*  1 2 
       11 1 1 1 1  10 GLY HA2  fSH2  10 . HA1  1 2 
       11 1 1 1 1  44 SER QB   fSH2  44 . HB2  1 2 
       11 1 2 1 1  12 LEU H    fSH2  12 . HN   1 2 
       12 1 1 1 1  19 ARG H    fSH2  19 . HN   1 2 
       12 1 2 1 1  21 LEU QB   fSH2  21 . HB*  1 2 
       12 1 2 1 1  22 LEU QB   fSH2  22 . HB*  1 2 
       13 1 1 1 1  21 LEU H    fSH2  21 . HN   1 2 
       13 1 2 1 1  21 LEU QB   fSH2  21 . HB*  1 2 
       13 1 2 1 1  22 LEU QB   fSH2  22 . HB*  1 2 
       14 1 1 1 1  21 LEU QB   fSH2  21 . HB*  1 2 
       14 1 1 1 1  22 LEU QB   fSH2  22 . HB*  1 2 
       14 1 2 1 1  22 LEU H    fSH2  22 . HN   1 2 
       15 1 1 1 1  21 LEU QD   fSH2  21 . HD*  1 2 
       15 1 1 1 1  22 LEU QD   fSH2  22 . HD2* 1 2 
       15 1 2 1 1  22 LEU H    fSH2  22 . HN   1 2 
       16 1 1 1 1  21 LEU QD   fSH2  21 . HD*  1 2 
       16 1 1 1 1  22 LEU QD   fSH2  22 . HD2* 1 2 
       16 1 2 1 1  23 SER H    fSH2  23 . HN   1 2 
       17 1 1 1 1  27 PRO QB   fSH2  27 . HB*  1 2 
       17 1 1 1 1  27 PRO QG   fSH2  27 . HG*  1 2 
       17 1 2 1 1  30 THR HG1  fSH2  30 . HG1  1 2 
       18 1 1 1 1  28 ARG HA   fSH2  28 . HA   1 2 
       18 1 1 1 1  30 THR HB   fSH2  30 . HB   1 2 
       18 1 2 1 1  30 THR H    fSH2  30 . HN   1 2 
       19 1 1 1 1  30 THR MG   fSH2  30 . HG2* 1 2 
       19 1 1 1 1 102 VAL QG   fSH2 102 . HG1* 1 2 
       19 1 2 1 1  31 PHE H    fSH2  31 . HN   1 2 
       20 1 1 1 1  31 PHE HA   fSH2  31 . HA   1 2 
       20 1 2 1 1  47 ILE MD   fSH2  47 . HD1* 1 2 
       20 1 2 1 1  47 ILE MG   fSH2  47 . HG2* 1 2 
       21 1 1 1 1  32 LEU QB   fSH2  32 . HB*  1 2 
       21 1 1 1 1  32 LEU HG   fSH2  32 . HG*  1 2 
       21 1 2 1 1  33 ILE H    fSH2  33 . HN   1 2 
       22 1 1 1 1  36 SER HB2  fSH2  36 . HB2  1 2 
       22 1 2 1 1  37 GLU HA   fSH2  37 . HA   1 2 
       22 1 2 1 1  38 THR HA   fSH2  38 . HA   1 2 
       22 1 2 1 1  38 THR HB   fSH2  38 . HB   1 2 
       23 1 1 1 1  36 SER HB3  fSH2  36 . HB1  1 2 
       23 1 2 1 1  37 GLU HA   fSH2  37 . HA   1 2 
       23 1 2 1 1  38 THR HA   fSH2  38 . HA   1 2 
       23 1 2 1 1  38 THR HB   fSH2  38 . HB   1 2 
       24 1 1 1 1  40 LYS HA   fSH2  40 . HA   1 2 
       24 1 1 1 1  41 GLY HA3  fSH2  41 . HA1  1 2 
       24 1 2 1 1  41 GLY H    fSH2  41 . HN   1 2 
       25 1 1 1 1  40 LYS HA   fSH2  40 . HA   1 2 
       25 1 1 1 1  41 GLY HA3  fSH2  41 . HA1  1 2 
       25 1 2 1 1  42 ALA H    fSH2  42 . HN   1 2 
       26 1 1 1 1  33 ILE MG   fSH2  33 . HG2* 1 2 
       26 1 1 1 1  63 ILE HG12 fSH2  63 . HG12 1 2 
       26 1 2 1 1  44 SER H    fSH2  44 . HN   1 2 
       27 1 1 1 1   8 TYR QD   fSH2   8 . HD*  1 2 
       27 1 1 1 1  43 TYR QD   fSH2  43 . HD*  1 2 
       27 1 2 1 1  44 SER QB   fSH2  44 . HB1  1 2 
       28 1 1 1 1  45 LEU H    fSH2  45 . HN   1 2 
       28 1 2 1 1  45 LEU QD   fSH2  45 . HD1* 1 2 
       28 1 2 1 1  63 ILE MD   fSH2  63 . HD1* 1 2 
       29 1 1 1 1  47 ILE H    fSH2  47 . HN   1 2 
       29 1 2 1 1  59 LYS H    fSH2  59 . HN   1 2 
       29 1 2 1 1  60 HIS H    fSH2  60 . HN   1 2 
       30 1 1 1 1  28 ARG HA   fSH2  28 . HA   1 2 
       30 1 1 1 1  30 THR HB   fSH2  30 . HB   1 2 
       30 1 2 1 1  48 ARG H    fSH2  48 . HN   1 2 
       31 1 1 1 1  21 LEU QD   fSH2  21 . HD*  1 2 
       31 1 1 1 1  22 LEU QD   fSH2  22 . HD2* 1 2 
       31 1 2 1 1  49 ASP H    fSH2  49 . HN   1 2 
       32 1 1 1 1  49 ASP H    fSH2  49 . HN   1 2 
       32 1 2 1 1  58 VAL HB   fSH2  58 . HB*  1 2 
       32 1 2 1 1  59 LYS QB   fSH2  59 . HB*  1 2 
       33 1 1 1 1  51 ASP HA   fSH2  51 . HA   1 2 
       33 1 1 1 1  52 ASP HA   fSH2  52 . HA   1 2 
       33 1 2 1 1  52 ASP H    fSH2  52 . HN   1 2 
       34 1 1 1 1  51 ASP H    fSH2  51 . HN   1 2 
       34 1 2 1 1  51 ASP HB3  fSH2  51 . HB1  1 2 
       34 1 2 1 1  52 ASP HB3  fSH2  52 . HB1  1 2 
       35 1 1 1 1  51 ASP H    fSH2  51 . HN   1 2 
       35 1 2 1 1  51 ASP HB2  fSH2  51 . HB2  1 2 
       35 1 2 1 1  52 ASP HB2  fSH2  52 . HB2  1 2 
       36 1 1 1 1  51 ASP HB3  fSH2  51 . HB1  1 2 
       36 1 1 1 1  52 ASP HB3  fSH2  52 . HB1  1 2 
       36 1 2 1 1  53 MET H    fSH2  53 . HN   1 2 
       37 1 1 1 1  51 ASP HB2  fSH2  51 . HB2  1 2 
       37 1 1 1 1  52 ASP HB2  fSH2  52 . HB2  1 2 
       37 1 2 1 1  53 MET H    fSH2  53 . HN   1 2 
       38 1 1 1 1  51 ASP HA   fSH2  51 . HA   1 2 
       38 1 1 1 1  52 ASP HA   fSH2  52 . HA   1 2 
       38 1 2 1 1  53 MET H    fSH2  53 . HN   1 2 
       39 1 1 1 1  51 ASP HA   fSH2  51 . HA   1 2 
       39 1 1 1 1  52 ASP HA   fSH2  52 . HA   1 2 
       39 1 2 1 1  54 LYS H    fSH2  54 . HN   1 2 
       40 1 1 1 1  51 ASP HB3  fSH2  51 . HB1  1 2 
       40 1 1 1 1  52 ASP HB3  fSH2  52 . HB1  1 2 
       40 1 2 1 1  55 GLY H    fSH2  55 . HN   1 2 
       41 1 1 1 1  51 ASP HB2  fSH2  51 . HB2  1 2 
       41 1 1 1 1  52 ASP HB2  fSH2  52 . HB2  1 2 
       41 1 2 1 1  55 GLY H    fSH2  55 . HN   1 2 
       42 1 1 1 1  51 ASP HA   fSH2  51 . HA   1 2 
       42 1 1 1 1  52 ASP HA   fSH2  52 . HA   1 2 
       42 1 2 1 1  55 GLY H    fSH2  55 . HN   1 2 
       43 1 1 1 1  48 ARG QB   fSH2  48 . HB*  1 2 
       43 1 1 1 1  49 ASP HB3  fSH2  49 . HB2  1 2 
       43 1 2 1 1  57 HIS H    fSH2  57 . HN   1 2 
       44 1 1 1 1  57 HIS H    fSH2  57 . HN   1 2 
       44 1 2 1 1  58 VAL HB   fSH2  58 . HB*  1 2 
       44 1 2 1 1  59 LYS QB   fSH2  59 . HB*  1 2 
       45 1 1 1 1  48 ARG QB   fSH2  48 . HB*  1 2 
       45 1 1 1 1  49 ASP HB3  fSH2  49 . HB2  1 2 
       45 1 2 1 1  58 VAL H    fSH2  58 . HN   1 2 
       46 1 1 1 1  58 VAL H    fSH2  58 . HN   1 2 
       46 1 2 1 1  58 VAL HB   fSH2  58 . HB*  1 2 
       46 1 2 1 1  59 LYS QB   fSH2  59 . HB*  1 2 
       47 1 1 1 1  48 ARG QB   fSH2  48 . HB*  1 2 
       47 1 1 1 1  49 ASP HB3  fSH2  49 . HB2  1 2 
       47 1 2 1 1  59 LYS H    fSH2  59 . HN   1 2 
       48 1 1 1 1  58 VAL HB   fSH2  58 . HB*  1 2 
       48 1 1 1 1  59 LYS QB   fSH2  59 . HB*  1 2 
       48 1 2 1 1  59 LYS H    fSH2  59 . HN   1 2 
       49 1 1 1 1  58 VAL HB   fSH2  58 . HB*  1 2 
       49 1 1 1 1  59 LYS QB   fSH2  59 . HB*  1 2 
       49 1 2 1 1  60 HIS HE1  fSH2  60 . HE1  1 2 
       50 1 1 1 1  58 VAL HB   fSH2  58 . HB*  1 2 
       50 1 1 1 1  59 LYS QB   fSH2  59 . HB*  1 2 
       50 1 2 1 1  60 HIS H    fSH2  60 . HN   1 2 
       51 1 1 1 1  45 LEU H    fSH2  45 . HN   1 2 
       51 1 1 1 1  62 LYS H    fSH2  62 . HN   1 2 
       51 1 2 1 1  63 ILE H    fSH2  63 . HN   1 2 
       52 1 1 1 1  69 GLY H    fSH2  69 . HN   1 2 
       52 1 2 1 1  69 GLY QA   fSH2  69 . HA2  1 2 
       52 1 2 1 1  70 GLY QA   fSH2  70 . HA2  1 2 
       53 1 1 1 1  63 ILE MG   fSH2  63 . HG2* 1 2 
       53 1 1 1 1  85 LEU MD2  fSH2  85 . HD2* 1 2 
       53 1 2 1 1  71 TYR H    fSH2  71 . HN   1 2 
       54 1 1 1 1  69 GLY QA   fSH2  69 . HA2  1 2 
       54 1 1 1 1  70 GLY QA   fSH2  70 . HA2  1 2 
       54 1 2 1 1  71 TYR H    fSH2  71 . HN   1 2 
       55 1 1 1 1  66 LEU QB   fSH2  66 . HB*  1 2 
       55 1 1 1 1  66 LEU HG   fSH2  66 . HG   1 2 
       55 1 2 1 1  72 TYR QE   fSH2  72 . HE*  1 2 
       56 1 1 1 1  66 LEU QB   fSH2  66 . HB*  1 2 
       56 1 1 1 1  66 LEU HG   fSH2  66 . HG   1 2 
       56 1 2 1 1  72 TYR QD   fSH2  72 . HD*  1 2 
       57 1 1 1 1  71 TYR HB3  fSH2  71 . HB1  1 2 
       57 1 1 1 1  72 TYR HB3  fSH2  72 . HB1  1 2 
       57 1 2 1 1  72 TYR H    fSH2  72 . HN   1 2 
       58 1 1 1 1  71 TYR HB3  fSH2  71 . HB1  1 2 
       58 1 1 1 1  72 TYR HB3  fSH2  72 . HB1  1 2 
       58 1 2 1 1  79 PHE H    fSH2  79 . HN   1 2 
       59 1 1 1 1  79 PHE QB   fSH2  79 . HB*  1 2 
       59 1 2 1 1  86 VAL H    fSH2  86 . HN   1 2 
       59 1 2 1 1  87 GLN H    fSH2  87 . HN   1 2 
       60 1 1 1 1  81 THR HG1  fSH2  81 . HG1  1 2 
       60 1 2 1 1  82 LEU H    fSH2  82 . HN   1 2 
       60 1 2 1 1  83 GLN H    fSH2  83 . HN   1 2 
       61 1 1 1 1   8 TYR QE   fSH2   8 . HE*  1 2 
       61 1 1 1 1  43 TYR QE   fSH2  43 . HE*  1 2 
       61 1 2 1 1  82 LEU MD1  fSH2  82 . HD1* 1 2 
       62 1 1 1 1  83 GLN QB   fSH2  83 . HB*  1 2 
       62 1 2 1 1  86 VAL H    fSH2  86 . HN   1 2 
       62 1 2 1 1  87 GLN H    fSH2  87 . HN   1 2 
       63 1 1 1 1  85 LEU H    fSH2  85 . HN   1 2 
       63 1 2 1 1  86 VAL H    fSH2  86 . HN   1 2 
       63 1 2 1 1  87 GLN H    fSH2  87 . HN   1 2 
       64 1 1 1 1  85 LEU HA   fSH2  85 . HA   1 2 
       64 1 2 1 1  86 VAL H    fSH2  86 . HN   1 2 
       64 1 2 1 1  87 GLN H    fSH2  87 . HN   1 2 
       65 1 1 1 1  86 VAL H    fSH2  86 . HN   1 2 
       65 1 1 1 1  87 GLN H    fSH2  87 . HN   1 2 
       65 1 2 1 1  86 VAL MG1  fSH2  86 . HG1* 1 2 
       66 1 1 1 1  86 VAL H    fSH2  86 . HN   1 2 
       66 1 1 1 1  87 GLN H    fSH2  87 . HN   1 2 
       66 1 2 1 1  86 VAL MG2  fSH2  86 . HG2* 1 2 
       67 1 1 1 1  86 VAL H    fSH2  86 . HN   1 2 
       67 1 2 1 1  89 TYR QD   fSH2  89 . HD*  1 2 
       67 1 2 1 1  91 GLU H    fSH2  91 . HN   1 2 
       68 1 1 1 1  86 VAL H    fSH2  86 . HN   1 2 
       68 1 1 1 1  87 GLN H    fSH2  87 . HN   1 2 
       68 1 2 1 1  87 GLN HB3  fSH2  87 . HB1  1 2 
       69 1 1 1 1  86 VAL H    fSH2  86 . HN   1 2 
       69 1 1 1 1  87 GLN H    fSH2  87 . HN   1 2 
       69 1 2 1 1  87 GLN HB2  fSH2  87 . HB2  1 2 
       70 1 1 1 1  87 GLN H    fSH2  87 . HN   1 2 
       70 1 2 1 1  89 TYR QD   fSH2  89 . HD*  1 2 
       70 1 2 1 1  91 GLU H    fSH2  91 . HN   1 2 
       71 1 1 1 1  86 VAL MG1  fSH2  86 . HG1* 1 2 
       71 1 1 1 1 100 LEU QD   fSH2 100 . HD1* 1 2 
       71 1 2 1 1  88 HIS H    fSH2  88 . HN   1 2 
       72 1 1 1 1  86 VAL H    fSH2  86 . HN   1 2 
       72 1 1 1 1  87 GLN H    fSH2  87 . HN   1 2 
       72 1 2 1 1  88 HIS H    fSH2  88 . HN   1 2 
       73 1 1 1 1  88 HIS H    fSH2  88 . HN   1 2 
       73 1 2 1 1  89 TYR QD   fSH2  89 . HD*  1 2 
       73 1 2 1 1  91 GLU H    fSH2  91 . HN   1 2 
       74 1 1 1 1  86 VAL H    fSH2  86 . HN   1 2 
       74 1 1 1 1  87 GLN H    fSH2  87 . HN   1 2 
       74 1 2 1 1  89 TYR H    fSH2  89 . HN   1 2 
       75 1 1 1 1  89 TYR H    fSH2  89 . HN   1 2 
       75 1 2 1 1  89 TYR QD   fSH2  89 . HD*  1 2 
       75 1 2 1 1  91 GLU H    fSH2  91 . HN   1 2 
       76 1 1 1 1  89 TYR QD   fSH2  89 . HD*  1 2 
       76 1 1 1 1  91 GLU H    fSH2  91 . HN   1 2 
       76 1 2 1 1  90 SER H    fSH2  90 . HN   1 2 
       77 1 1 1 1  93 ALA MB   fSH2  93 . HB*  1 2 
       77 1 1 1 1  94 ALA MB   fSH2  94 . HB*  1 2 
       77 1 2 1 1  94 ALA H    fSH2  94 . HN   1 2 
       78 1 1 1 1  93 ALA MB   fSH2  93 . HB*  1 2 
       78 1 1 1 1  94 ALA MB   fSH2  94 . HB*  1 2 
       78 1 2 1 1  95 GLY H    fSH2  95 . HN   1 2 
       79 1 1 1 1  93 ALA MB   fSH2  93 . HB*  1 2 
       79 1 1 1 1  94 ALA MB   fSH2  94 . HB*  1 2 
       79 1 2 1 1  96 LEU H    fSH2  96 . HN   1 2 
       80 1 1 1 1  89 TYR QD   fSH2  89 . HD*  1 2 
       80 1 1 1 1  91 GLU H    fSH2  91 . HN   1 2 
       80 1 2 1 1  96 LEU H    fSH2  96 . HN   1 2 
       81 1 1 1 1  31 PHE QR   fSH2  31 . HD*  1 2 
       81 1 2 1 1 102 VAL H    fSH2 102 . HN   1 2 
       82 1 1 1 1 103 PRO QB   fSH2 103 . HB*  1 2 
       82 1 1 1 1 103 PRO QG   fSH2 103 . HG*  1 2 
       82 1 2 1 1 104 SER H    fSH2 104 . HN   1 2 
       83 1 1 1 1   2 ILE MD   fSH2   2 . HD1* 1 2 
       83 1 1 1 1  33 ILE MD   fSH2  33 . HD1* 1 2 
       83 1 1 1 1 101 VAL QG   fSH2 101 . HG1* 1 2 
       83 1 2 1 1 105 HIS H    fSH2 105 . HN   1 2 
       84 1 1 1 1 105 HIS HA   fSH2 105 . HA   1 2 
       84 1 1 1 1 105 HIS HB3  fSH2 105 . HB1  1 2 
       84 1 2 1 1 106 LYS H    fSH2 106 . HN   1 2 
    stop_

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

        1 1 . . . . . 0.0 -1.8 3.5 1 2 
        2 1 . . . . . 0.0 -1.8 3.5 1 2 
        3 1 . . . . . 0.0 -1.8 5.0 1 2 
        4 1 . . . . . 0.0 -1.8 3.5 1 2 
        5 1 . . . . . 0.0 -1.8 5.0 1 2 
        6 1 . . . . . 0.0 -1.8 2.7 1 2 
        7 1 . . . . . 0.0 -1.8 5.0 1 2 
        8 1 . . . . . 0.0 -1.8 5.0 1 2 
        9 1 . . . . . 0.0 -1.8 2.7 1 2 
       10 1 . . . . . 0.0 -1.8 5.0 1 2 
       11 1 . . . . . 0.0 -1.8 5.0 1 2 
       12 1 . . . . . 0.0 -1.8 5.0 1 2 
       13 1 . . . . . 0.0 -1.8 2.7 1 2 
       14 1 . . . . . 0.0 -1.8 2.7 1 2 
       15 1 . . . . . 0.0 -1.8 5.0 1 2 
       16 1 . . . . . 0.0 -1.8 5.0 1 2 
       17 1 . . . . . 0.0 -1.8 5.0 1 2 
       18 1 . . . . . 0.0 -1.8 3.5 1 2 
       19 1 . . . . . 0.0 -1.8 5.0 1 2 
       20 1 . . . . . 0.0 -1.8 5.0 1 2 
       21 1 . . . . . 0.0 -1.8 5.0 1 2 
       22 1 . . . . . 0.0 -1.8 5.0 1 2 
       23 1 . . . . . 0.0 -1.8 5.0 1 2 
       24 1 . . . . . 0.0 -1.8 2.7 1 2 
       25 1 . . . . . 0.0 -1.8 3.5 1 2 
       26 1 . . . . . 0.0 -1.8 5.0 1 2 
       27 1 . . . . . 0.0 -1.8 3.5 1 2 
       28 1 . . . . . 0.0 -1.8 5.0 1 2 
       29 1 . . . . . 0.0 -1.8 5.0 1 2 
       30 1 . . . . . 0.0 -1.8 5.0 1 2 
       31 1 . . . . . 0.0 -1.8 5.0 1 2 
       32 1 . . . . . 0.0 -1.8 5.0 1 2 
       33 1 . . . . . 0.0 -1.8 2.7 1 2 
       34 1 . . . . . 0.0 -1.8 3.5 1 2 
       35 1 . . . . . 0.0 -1.8 3.5 1 2 
       36 1 . . . . . 0.0 -1.8 5.0 1 2 
       37 1 . . . . . 0.0 -1.8 5.0 1 2 
       38 1 . . . . . 0.0 -1.8 3.5 1 2 
       39 1 . . . . . 0.0 -1.8 5.0 1 2 
       40 1 . . . . . 0.0 -1.8 5.0 1 2 
       41 1 . . . . . 0.0 -1.8 5.0 1 2 
       42 1 . . . . . 0.0 -1.8 5.0 1 2 
       43 1 . . . . . 0.0 -1.8 5.0 1 2 
       44 1 . . . . . 0.0 -1.8 5.0 1 2 
       45 1 . . . . . 0.0 -1.8 5.0 1 2 
       46 1 . . . . . 0.0 -1.8 3.5 1 2 
       47 1 . . . . . 0.0 -1.8 5.0 1 2 
       48 1 . . . . . 0.0 -1.8 3.5 1 2 
       49 1 . . . . . 0.0 -1.8 5.0 1 2 
       50 1 . . . . . 0.0 -1.8 3.5 1 2 
       51 1 . . . . . 0.0 -1.8 3.5 1 2 
       52 1 . . . . . 0.0 -1.8 2.7 1 2 
       53 1 . . . . . 0.0 -1.8 5.0 1 2 
       54 1 . . . . . 0.0 -1.8 3.5 1 2 
       55 1 . . . . . 0.0 -1.8 5.0 1 2 
       56 1 . . . . . 0.0 -1.8 5.0 1 2 
       57 1 . . . . . 0.0 -1.8 3.5 1 2 
       58 1 . . . . . 0.0 -1.8 5.0 1 2 
       59 1 . . . . . 0.0 -1.8 5.0 1 2 
       60 1 . . . . . 0.0 -1.8 5.0 1 2 
       61 1 . . . . . 0.0 -1.8 5.0 1 2 
       62 1 . . . . . 0.0 -1.8 5.0 1 2 
       63 1 . . . . . 0.0 -1.8 2.7 1 2 
       64 1 . . . . . 0.0 -1.8 5.0 1 2 
       65 1 . . . . . 0.0 -1.8 2.7 1 2 
       66 1 . . . . . 0.0 -1.8 2.7 1 2 
       67 1 . . . . . 0.0 -1.8 5.0 1 2 
       68 1 . . . . . 0.0 -1.8 3.5 1 2 
       69 1 . . . . . 0.0 -1.8 3.5 1 2 
       70 1 . . . . . 0.0 -1.8 5.0 1 2 
       71 1 . . . . . 0.0 -1.8 5.0 1 2 
       72 1 . . . . . 0.0 -1.8 5.0 1 2 
       73 1 . . . . . 0.0 -1.8 5.0 1 2 
       74 1 . . . . . 0.0 -1.8 5.0 1 2 
       75 1 . . . . . 0.0 -1.8 3.5 1 2 
       76 1 . . . . . 0.0 -1.8 3.5 1 2 
       77 1 . . . . . 0.0 -1.8 2.7 1 2 
       78 1 . . . . . 0.0 -1.8 2.7 1 2 
       79 1 . . . . . 0.0 -1.8 3.5 1 2 
       80 1 . . . . . 0.0 -1.8 5.0 1 2 
       81 1 . . . . . 0.0 -1.8 5.0 1 2 
       82 1 . . . . . 0.0 -1.8 2.7 1 2 
       83 1 . . . . . 0.0 -1.8 5.0 1 2 
       84 1 . . . . . 0.0 -1.8 3.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
       39 1 . . . 1 3 
       40 1 . . . 1 3 
       41 1 . . . 1 3 
       42 1 . . . 1 3 
       43 1 . . . 1 3 
       44 1 . . . 1 3 
       45 1 . . . 1 3 
       46 1 . . . 1 3 
       47 1 . . . 1 3 
       48 1 . . . 1 3 
       49 1 . . . 1 3 
       50 1 . . . 1 3 
       51 1 . . . 1 3 
       52 1 . . . 1 3 
       53 1 . . . 1 3 
       54 1 . . . 1 3 
       55 1 . . . 1 3 
       56 1 . . . 1 3 
       57 1 . . . 1 3 
       58 1 . . . 1 3 
       59 1 . . . 1 3 
       60 1 . . . 1 3 
       61 1 . . . 1 3 
       62 1 . . . 1 3 
       63 1 . . . 1 3 
       64 1 . . . 1 3 
    stop_

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

        1 1 1 1 1  9 PHE H fSH2  9 . HN 1 3 
        1 1 2 1 1 33 ILE O fSH2 33 . O  1 3 
        2 1 1 1 1  9 PHE N fSH2  9 . N  1 3 
        2 1 2 1 1 33 ILE O fSH2 33 . O  1 3 
        3 1 1 1 1 14 ARG O fSH2 14 . O  1 3 
        3 1 2 1 1 18 GLU H fSH2 18 . HN 1 3 
        4 1 1 1 1 14 ARG O fSH2 14 . O  1 3 
        4 1 2 1 1 18 GLU N fSH2 18 . N  1 3 
        5 1 1 1 1 15 LYS O fSH2 15 . O  1 3 
        5 1 2 1 1 19 ARG H fSH2 19 . HN 1 3 
        6 1 1 1 1 15 LYS O fSH2 15 . O  1 3 
        6 1 2 1 1 19 ARG N fSH2 19 . N  1 3 
        7 1 1 1 1 16 ASP O fSH2 16 . O  1 3 
        7 1 2 1 1 20 GLN H fSH2 20 . HN 1 3 
        8 1 1 1 1 16 ASP O fSH2 16 . O  1 3 
        8 1 2 1 1 20 GLN N fSH2 20 . N  1 3 
        9 1 1 1 1 17 ALA O fSH2 17 . O  1 3 
        9 1 2 1 1 21 LEU H fSH2 21 . HN 1 3 
       10 1 1 1 1 17 ALA O fSH2 17 . O  1 3 
       10 1 2 1 1 21 LEU N fSH2 21 . N  1 3 
       11 1 1 1 1 18 GLU O fSH2 18 . O  1 3 
       11 1 2 1 1 22 LEU H fSH2 22 . HN 1 3 
       12 1 1 1 1 18 GLU O fSH2 18 . O  1 3 
       12 1 2 1 1 22 LEU N fSH2 22 . N  1 3 
       13 1 1 1 1 19 ARG O fSH2 19 . O  1 3 
       13 1 2 1 1 23 SER H fSH2 23 . HN 1 3 
       14 1 1 1 1 19 ARG O fSH2 19 . O  1 3 
       14 1 2 1 1 23 SER N fSH2 23 . N  1 3 
       15 1 1 1 1 32 LEU H fSH2 32 . HN 1 3 
       15 1 2 1 1 46 SER O fSH2 46 . O  1 3 
       16 1 1 1 1 32 LEU N fSH2 32 . N  1 3 
       16 1 2 1 1 46 SER O fSH2 46 . O  1 3 
       17 1 1 1 1 34 ARG H fSH2 34 . HN 1 3 
       17 1 2 1 1 44 SER O fSH2 44 . O  1 3 
       18 1 1 1 1 34 ARG N fSH2 34 . N  1 3 
       18 1 2 1 1 44 SER O fSH2 44 . O  1 3 
       19 1 1 1 1 10 GLY O fSH2 10 . O  1 3 
       19 1 2 1 1 35 GLU H fSH2 35 . HN 1 3 
       20 1 1 1 1 10 GLY O fSH2 10 . O  1 3 
       20 1 2 1 1 35 GLU N fSH2 35 . N  1 3 
       21 1 1 1 1 36 SER H fSH2 36 . HN 1 3 
       21 1 2 1 1 42 ALA O fSH2 42 . O  1 3 
       22 1 1 1 1 36 SER N fSH2 36 . N  1 3 
       22 1 2 1 1 42 ALA O fSH2 42 . O  1 3 
       23 1 1 1 1 45 LEU H fSH2 45 . HN 1 3 
       23 1 2 1 1 61 TYR O fSH2 61 . O  1 3 
       24 1 1 1 1 45 LEU N fSH2 45 . N  1 3 
       24 1 2 1 1 61 TYR O fSH2 61 . O  1 3 
       25 1 1 1 1 47 ILE H fSH2 47 . HN 1 3 
       25 1 2 1 1 59 LYS O fSH2 59 . O  1 3 
       26 1 1 1 1 47 ILE N fSH2 47 . N  1 3 
       26 1 2 1 1 59 LYS O fSH2 59 . O  1 3 
       27 1 1 1 1 30 THR O fSH2 30 . O  1 3 
       27 1 2 1 1 48 ARG H fSH2 48 . HN 1 3 
       28 1 1 1 1 30 THR O fSH2 30 . O  1 3 
       28 1 2 1 1 48 ARG N fSH2 48 . N  1 3 
       29 1 1 1 1 49 ASP H fSH2 49 . HN 1 3 
       29 1 2 1 1 57 HIS O fSH2 57 . O  1 3 
       30 1 1 1 1 49 ASP N fSH2 49 . N  1 3 
       30 1 2 1 1 57 HIS O fSH2 57 . O  1 3 
       31 1 1 1 1 51 ASP H fSH2 51 . HN 1 3 
       31 1 2 1 1 55 GLY O fSH2 55 . O  1 3 
       32 1 1 1 1 51 ASP N fSH2 51 . N  1 3 
       32 1 2 1 1 55 GLY O fSH2 55 . O  1 3 
       33 1 1 1 1 47 ILE O fSH2 47 . O  1 3 
       33 1 2 1 1 59 LYS H fSH2 59 . HN 1 3 
       34 1 1 1 1 47 ILE O fSH2 47 . O  1 3 
       34 1 2 1 1 59 LYS N fSH2 59 . N  1 3 
       35 1 1 1 1 45 LEU O fSH2 45 . O  1 3 
       35 1 2 1 1 61 TYR H fSH2 61 . HN 1 3 
       36 1 1 1 1 45 LEU O fSH2 45 . O  1 3 
       36 1 2 1 1 61 TYR N fSH2 61 . N  1 3 
       37 1 1 1 1 43 TYR O fSH2 43 . O  1 3 
       37 1 2 1 1 63 ILE H fSH2 63 . HN 1 3 
       38 1 1 1 1 43 TYR O fSH2 43 . O  1 3 
       38 1 2 1 1 63 ILE N fSH2 63 . N  1 3 
       39 1 1 1 1 64 ARG H fSH2 64 . HN 1 3 
       39 1 2 1 1 72 TYR O fSH2 72 . O  1 3 
       40 1 1 1 1 64 ARG N fSH2 64 . N  1 3 
       40 1 2 1 1 72 TYR O fSH2 72 . O  1 3 
       41 1 1 1 1 66 LEU H fSH2 66 . HN 1 3 
       41 1 2 1 1 70 GLY O fSH2 70 . O  1 3 
       42 1 1 1 1 66 LEU N fSH2 66 . N  1 3 
       42 1 2 1 1 70 GLY O fSH2 70 . O  1 3 
       43 1 1 1 1 71 TYR H fSH2 71 . HN 1 3 
       43 1 2 1 1 79 PHE O fSH2 79 . O  1 3 
       44 1 1 1 1 71 TYR N fSH2 71 . N  1 3 
       44 1 2 1 1 79 PHE O fSH2 79 . O  1 3 
       45 1 1 1 1 64 ARG O fSH2 64 . O  1 3 
       45 1 2 1 1 72 TYR H fSH2 72 . HN 1 3 
       46 1 1 1 1 64 ARG O fSH2 64 . O  1 3 
       46 1 2 1 1 72 TYR N fSH2 72 . N  1 3 
       47 1 1 1 1 74 THR O fSH2 74 . O  1 3 
       47 1 2 1 1 77 ALA H fSH2 77 . HN 1 3 
       48 1 1 1 1 74 THR O fSH2 74 . O  1 3 
       48 1 2 1 1 77 ALA N fSH2 77 . N  1 3 
       49 1 1 1 1 71 TYR O fSH2 71 . O  1 3 
       49 1 2 1 1 79 PHE H fSH2 79 . HN 1 3 
       50 1 1 1 1 71 TYR O fSH2 71 . O  1 3 
       50 1 2 1 1 79 PHE N fSH2 79 . N  1 3 
       51 1 1 1 1 81 THR O fSH2 81 . O  1 3 
       51 1 2 1 1 85 LEU H fSH2 85 . HN 1 3 
       52 1 1 1 1 81 THR O fSH2 81 . O  1 3 
       52 1 2 1 1 85 LEU N fSH2 85 . N  1 3 
       53 1 1 1 1 82 LEU O fSH2 82 . O  1 3 
       53 1 2 1 1 86 VAL H fSH2 86 . HN 1 3 
       54 1 1 1 1 82 LEU O fSH2 82 . O  1 3 
       54 1 2 1 1 86 VAL N fSH2 86 . N  1 3 
       55 1 1 1 1 83 GLN O fSH2 83 . O  1 3 
       55 1 2 1 1 87 GLN H fSH2 87 . HN 1 3 
       56 1 1 1 1 83 GLN O fSH2 83 . O  1 3 
       56 1 2 1 1 87 GLN N fSH2 87 . N  1 3 
       57 1 1 1 1 84 GLN O fSH2 84 . O  1 3 
       57 1 2 1 1 88 HIS H fSH2 88 . HN 1 3 
       58 1 1 1 1 84 GLN O fSH2 84 . O  1 3 
       58 1 2 1 1 88 HIS N fSH2 88 . N  1 3 
       59 1 1 1 1 85 LEU O fSH2 85 . O  1 3 
       59 1 2 1 1 89 TYR H fSH2 89 . HN 1 3 
       60 1 1 1 1 85 LEU O fSH2 85 . O  1 3 
       60 1 2 1 1 89 TYR N fSH2 89 . N  1 3 
       61 1 1 1 1 86 VAL O fSH2 86 . O  1 3 
       61 1 2 1 1 90 SER H fSH2 90 . HN 1 3 
       62 1 1 1 1 86 VAL O fSH2 86 . O  1 3 
       62 1 2 1 1 90 SER N fSH2 90 . N  1 3 
       63 1 1 1 1 88 HIS O fSH2 88 . O  1 3 
       63 1 2 1 1 92 ARG H fSH2 92 . HN 1 3 
       64 1 1 1 1 88 HIS O fSH2 88 . O  1 3 
       64 1 2 1 1 92 ARG N fSH2 92 . N  1 3 
    stop_

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

        1 1 . . . . . 0.0 -1.5 2.3 1 3 
        2 1 . . . . . 0.0 -2.3 3.3 1 3 
        3 1 . . . . . 0.0 -1.5 2.3 1 3 
        4 1 . . . . . 0.0 -2.3 3.3 1 3 
        5 1 . . . . . 0.0 -1.5 2.3 1 3 
        6 1 . . . . . 0.0 -2.3 3.3 1 3 
        7 1 . . . . . 0.0 -1.5 2.3 1 3 
        8 1 . . . . . 0.0 -2.3 3.3 1 3 
        9 1 . . . . . 0.0 -1.5 2.3 1 3 
       10 1 . . . . . 0.0 -2.3 3.3 1 3 
       11 1 . . . . . 0.0 -1.5 2.3 1 3 
       12 1 . . . . . 0.0 -2.3 3.3 1 3 
       13 1 . . . . . 0.0 -1.5 2.3 1 3 
       14 1 . . . . . 0.0 -2.3 3.3 1 3 
       15 1 . . . . . 0.0 -1.5 2.3 1 3 
       16 1 . . . . . 0.0 -2.3 3.3 1 3 
       17 1 . . . . . 0.0 -1.5 2.3 1 3 
       18 1 . . . . . 0.0 -2.3 3.3 1 3 
       19 1 . . . . . 0.0 -1.5 2.3 1 3 
       20 1 . . . . . 0.0 -2.3 3.3 1 3 
       21 1 . . . . . 0.0 -1.5 2.3 1 3 
       22 1 . . . . . 0.0 -2.3 3.3 1 3 
       23 1 . . . . . 0.0 -1.5 2.3 1 3 
       24 1 . . . . . 0.0 -2.3 3.3 1 3 
       25 1 . . . . . 0.0 -1.5 2.3 1 3 
       26 1 . . . . . 0.0 -2.3 3.3 1 3 
       27 1 . . . . . 0.0 -1.5 2.3 1 3 
       28 1 . . . . . 0.0 -2.3 3.3 1 3 
       29 1 . . . . . 0.0 -1.5 2.3 1 3 
       30 1 . . . . . 0.0 -2.3 3.3 1 3 
       31 1 . . . . . 0.0 -1.5 2.3 1 3 
       32 1 . . . . . 0.0 -2.3 3.3 1 3 
       33 1 . . . . . 0.0 -1.5 2.3 1 3 
       34 1 . . . . . 0.0 -2.3 3.3 1 3 
       35 1 . . . . . 0.0 -1.5 2.3 1 3 
       36 1 . . . . . 0.0 -2.3 3.3 1 3 
       37 1 . . . . . 0.0 -1.5 2.3 1 3 
       38 1 . . . . . 0.0 -2.3 3.3 1 3 
       39 1 . . . . . 0.0 -1.5 2.3 1 3 
       40 1 . . . . . 0.0 -2.3 3.3 1 3 
       41 1 . . . . . 0.0 -1.5 2.3 1 3 
       42 1 . . . . . 0.0 -2.3 3.3 1 3 
       43 1 . . . . . 0.0 -1.5 2.3 1 3 
       44 1 . . . . . 0.0 -2.3 3.3 1 3 
       45 1 . . . . . 0.0 -1.5 2.3 1 3 
       46 1 . . . . . 0.0 -2.3 3.3 1 3 
       47 1 . . . . . 0.0 -1.5 2.3 1 3 
       48 1 . . . . . 0.0 -2.3 3.3 1 3 
       49 1 . . . . . 0.0 -1.5 2.3 1 3 
       50 1 . . . . . 0.0 -2.3 3.3 1 3 
       51 1 . . . . . 0.0 -1.5 2.3 1 3 
       52 1 . . . . . 0.0 -2.3 3.3 1 3 
       53 1 . . . . . 0.0 -1.5 2.3 1 3 
       54 1 . . . . . 0.0 -2.3 3.3 1 3 
       55 1 . . . . . 0.0 -1.5 2.3 1 3 
       56 1 . . . . . 0.0 -2.3 3.3 1 3 
       57 1 . . . . . 0.0 -1.5 2.3 1 3 
       58 1 . . . . . 0.0 -2.3 3.3 1 3 
       59 1 . . . . . 0.0 -1.5 2.3 1 3 
       60 1 . . . . . 0.0 -2.3 3.3 1 3 
       61 1 . . . . . 0.0 -1.5 2.3 1 3 
       62 1 . . . . . 0.0 -2.3 3.3 1 3 
       63 1 . . . . . 0.0 -1.5 2.3 1 3 
       64 1 . . . . . 0.0 -2.3 3.3 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1   1 SER C 1 1   2 ILE N 1 1   2 ILE CA 1 1   2 ILE C -89.99999 -30.0 fSH2   1 . C fSH2   2 . N fSH2   2 . CA fSH2   2 . C 1 1 
        2 . 1 1   2 ILE C 1 1   3 GLN N 1 1   3 GLN CA 1 1   3 GLN C -89.99999 -30.0 fSH2   2 . C fSH2   3 . N fSH2   3 . CA fSH2   3 . C 1 1 
        3 . 1 1  13 GLY C 1 1  14 ARG N 1 1  14 ARG CA 1 1  14 ARG C -89.99999 -30.0 fSH2  13 . C fSH2  14 . N fSH2  14 . CA fSH2  14 . C 1 1 
        4 . 1 1  14 ARG C 1 1  15 LYS N 1 1  15 LYS CA 1 1  15 LYS C -89.99999 -30.0 fSH2  14 . C fSH2  15 . N fSH2  15 . CA fSH2  15 . C 1 1 
        5 . 1 1  15 LYS C 1 1  16 ASP N 1 1  16 ASP CA 1 1  16 ASP C -89.99999 -30.0 fSH2  15 . C fSH2  16 . N fSH2  16 . CA fSH2  16 . C 1 1 
        6 . 1 1  16 ASP C 1 1  17 ALA N 1 1  17 ALA CA 1 1  17 ALA C -89.99999 -30.0 fSH2  16 . C fSH2  17 . N fSH2  17 . CA fSH2  17 . C 1 1 
        7 . 1 1  17 ALA C 1 1  18 GLU N 1 1  18 GLU CA 1 1  18 GLU C    -100.0 -20.0 fSH2  17 . C fSH2  18 . N fSH2  18 . CA fSH2  18 . C 1 1 
        8 . 1 1  18 GLU C 1 1  19 ARG N 1 1  19 ARG CA 1 1  19 ARG C -89.99999 -30.0 fSH2  18 . C fSH2  19 . N fSH2  19 . CA fSH2  19 . C 1 1 
        9 . 1 1  19 ARG C 1 1  20 GLN N 1 1  20 GLN CA 1 1  20 GLN C -89.99999 -30.0 fSH2  19 . C fSH2  20 . N fSH2  20 . CA fSH2  20 . C 1 1 
       10 . 1 1  20 GLN C 1 1  21 LEU N 1 1  21 LEU CA 1 1  21 LEU C    -100.0 -20.0 fSH2  20 . C fSH2  21 . N fSH2  21 . CA fSH2  21 . C 1 1 
       11 . 1 1  27 PRO C 1 1  28 ARG N 1 1  28 ARG CA 1 1  28 ARG C -89.99999 -30.0 fSH2  27 . C fSH2  28 . N fSH2  28 . CA fSH2  28 . C 1 1 
       12 . 1 1  29 GLY C 1 1  30 THR N 1 1  30 THR CA 1 1  30 THR C    -100.0 -20.0 fSH2  29 . C fSH2  30 . N fSH2  30 . CA fSH2  30 . C 1 1 
       13 . 1 1  32 LEU C 1 1  33 ILE N 1 1  33 ILE CA 1 1  33 ILE C    -160.0 -80.0 fSH2  32 . C fSH2  33 . N fSH2  33 . CA fSH2  33 . C 1 1 
       14 . 1 1  39 THR C 1 1  40 LYS N 1 1  40 LYS CA 1 1  40 LYS C -89.99999 -30.0 fSH2  39 . C fSH2  40 . N fSH2  40 . CA fSH2  40 . C 1 1 
       15 . 1 1  41 GLY C 1 1  42 ALA N 1 1  42 ALA CA 1 1  42 ALA C    -160.0 -80.0 fSH2  41 . C fSH2  42 . N fSH2  42 . CA fSH2  42 . C 1 1 
       16 . 1 1  42 ALA C 1 1  43 TYR N 1 1  43 TYR CA 1 1  43 TYR C    -160.0 -80.0 fSH2  42 . C fSH2  43 . N fSH2  43 . CA fSH2  43 . C 1 1 
       17 . 1 1  43 TYR C 1 1  44 SER N 1 1  44 SER CA 1 1  44 SER C    -160.0 -80.0 fSH2  43 . C fSH2  44 . N fSH2  44 . CA fSH2  44 . C 1 1 
       18 . 1 1  48 ARG C 1 1  49 ASP N 1 1  49 ASP CA 1 1  49 ASP C    -160.0 -80.0 fSH2  48 . C fSH2  49 . N fSH2  49 . CA fSH2  49 . C 1 1 
       19 . 1 1  51 ASP C 1 1  52 ASP N 1 1  52 ASP CA 1 1  52 ASP C    -100.0 -20.0 fSH2  51 . C fSH2  52 . N fSH2  52 . CA fSH2  52 . C 1 1 
       20 . 1 1  52 ASP C 1 1  53 MET N 1 1  53 MET CA 1 1  53 MET C    -160.0 -80.0 fSH2  52 . C fSH2  53 . N fSH2  53 . CA fSH2  53 . C 1 1 
       21 . 1 1  55 GLY C 1 1  56 ASP N 1 1  56 ASP CA 1 1  56 ASP C -89.99999 -30.0 fSH2  55 . C fSH2  56 . N fSH2  56 . CA fSH2  56 . C 1 1 
       22 . 1 1  57 HIS C 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C    -160.0 -80.0 fSH2  57 . C fSH2  58 . N fSH2  58 . CA fSH2  58 . C 1 1 
       23 . 1 1  58 VAL C 1 1  59 LYS N 1 1  59 LYS CA 1 1  59 LYS C    -160.0 -80.0 fSH2  58 . C fSH2  59 . N fSH2  59 . CA fSH2  59 . C 1 1 
       24 . 1 1  59 LYS C 1 1  60 HIS N 1 1  60 HIS CA 1 1  60 HIS C    -160.0 -80.0 fSH2  59 . C fSH2  60 . N fSH2  60 . CA fSH2  60 . C 1 1 
       25 . 1 1  60 HIS C 1 1  61 TYR N 1 1  61 TYR CA 1 1  61 TYR C    -160.0 -80.0 fSH2  60 . C fSH2  61 . N fSH2  61 . CA fSH2  61 . C 1 1 
       26 . 1 1  62 LYS C 1 1  63 ILE N 1 1  63 ILE CA 1 1  63 ILE C    -160.0 -80.0 fSH2  62 . C fSH2  63 . N fSH2  63 . CA fSH2  63 . C 1 1 
       27 . 1 1  64 ARG C 1 1  65 LYS N 1 1  65 LYS CA 1 1  65 LYS C    -160.0 -80.0 fSH2  64 . C fSH2  65 . N fSH2  65 . CA fSH2  65 . C 1 1 
       28 . 1 1  66 LEU C 1 1  67 ASP N 1 1  67 ASP CA 1 1  67 ASP C -89.99999 -30.0 fSH2  66 . C fSH2  67 . N fSH2  67 . CA fSH2  67 . C 1 1 
       29 . 1 1  77 ALA C 1 1  78 GLN N 1 1  78 GLN CA 1 1  78 GLN C    -160.0 -80.0 fSH2  77 . C fSH2  78 . N fSH2  78 . CA fSH2  78 . C 1 1 
       30 . 1 1  78 GLN C 1 1  79 PHE N 1 1  79 PHE CA 1 1  79 PHE C    -160.0 -80.0 fSH2  78 . C fSH2  79 . N fSH2  79 . CA fSH2  79 . C 1 1 
       31 . 1 1  80 GLU C 1 1  81 THR N 1 1  81 THR CA 1 1  81 THR C    -160.0 -80.0 fSH2  80 . C fSH2  81 . N fSH2  81 . CA fSH2  81 . C 1 1 
       32 . 1 1  82 LEU C 1 1  83 GLN N 1 1  83 GLN CA 1 1  83 GLN C -89.99999 -30.0 fSH2  82 . C fSH2  83 . N fSH2  83 . CA fSH2  83 . C 1 1 
       33 . 1 1  84 GLN C 1 1  85 LEU N 1 1  85 LEU CA 1 1  85 LEU C -89.99999 -30.0 fSH2  84 . C fSH2  85 . N fSH2  85 . CA fSH2  85 . C 1 1 
       34 . 1 1  87 GLN C 1 1  88 HIS N 1 1  88 HIS CA 1 1  88 HIS C -89.99999 -30.0 fSH2  87 . C fSH2  88 . N fSH2  88 . CA fSH2  88 . C 1 1 
       35 . 1 1  89 TYR C 1 1  90 SER N 1 1  90 SER CA 1 1  90 SER C    -100.0 -20.0 fSH2  89 . C fSH2  90 . N fSH2  90 . CA fSH2  90 . C 1 1 
       36 . 1 1  92 ARG C 1 1  93 ALA N 1 1  93 ALA CA 1 1  93 ALA C -89.99999 -30.0 fSH2  92 . C fSH2  93 . N fSH2  93 . CA fSH2  93 . C 1 1 
       37 . 1 1  95 GLY C 1 1  96 LEU N 1 1  96 LEU CA 1 1  96 LEU C    -160.0 -80.0 fSH2  95 . C fSH2  96 . N fSH2  96 . CA fSH2  96 . C 1 1 
       38 . 1 1  96 LEU C 1 1  97 SER N 1 1  97 SER CA 1 1  97 SER C    -100.0 -20.0 fSH2  96 . C fSH2  97 . N fSH2  97 . CA fSH2  97 . C 1 1 
       39 . 1 1 104 SER C 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C -89.99999 -30.0 fSH2 104 . C fSH2 105 . N fSH2 105 . CA fSH2 105 . C 1 1 
    stop_

save_


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

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

        1     1 1 1   1 SER C    C  -5.054  -7.317 -23.834 1.00 . A F .   1 SER C    1 1 
        1     2 1 1   1 SER CA   C  -3.995  -8.255 -24.416 1.00 . A F .   1 SER CA   1 1 
        1     3 1 1   1 SER CB   C  -3.755  -7.902 -25.886 1.00 . A F .   1 SER CB   1 1 
        1     4 1 1   1 SER H1   H  -4.641  -9.900 -23.316 1.00 . A F .   1 SER H1   1 1 
        1     5 1 1   1 SER H2   H  -5.350  -9.774 -24.854 1.00 . A F .   1 SER H2   1 1 
        1     6 1 1   1 SER H3   H  -3.745 -10.302 -24.702 1.00 . A F .   1 SER H3   1 1 
        1     7 1 1   1 SER HA   H  -3.073  -8.144 -23.865 1.00 . A F .   1 SER HA   1 1 
        1     8 1 1   1 SER HB2  H  -3.253  -6.949 -25.950 1.00 . A F .   1 SER HB2  1 1 
        1     9 1 1   1 SER HB3  H  -3.141  -8.664 -26.344 1.00 . A F .   1 SER HB3  1 1 
        1    10 1 1   1 SER HG   H  -5.045  -6.981 -27.012 1.00 . A F .   1 SER HG   1 1 
        1    11 1 1   1 SER N    N  -4.468  -9.664 -24.314 1.00 . A F .   1 SER N    1 1 
        1    12 1 1   1 SER O    O  -5.747  -6.625 -24.552 1.00 . A F .   1 SER O    1 1 
        1    13 1 1   1 SER OG   O  -5.000  -7.828 -26.564 1.00 . A F .   1 SER OG   1 1 
        1    14 1 1   2 ILE C    C  -6.162  -5.023 -22.584 1.00 . A F .   2 ILE C    1 1 
        1    15 1 1   2 ILE CA   C  -6.199  -6.395 -21.906 1.00 . A F .   2 ILE CA   1 1 
        1    16 1 1   2 ILE CB   C  -5.897  -6.237 -20.412 1.00 . A F .   2 ILE CB   1 1 
        1    17 1 1   2 ILE CD1  C  -4.045  -5.842 -18.781 1.00 . A F .   2 ILE CD1  1 1 
        1    18 1 1   2 ILE CG1  C  -4.392  -6.384 -20.169 1.00 . A F .   2 ILE CG1  1 1 
        1    19 1 1   2 ILE CG2  C  -6.645  -7.314 -19.625 1.00 . A F .   2 ILE CG2  1 1 
        1    20 1 1   2 ILE H    H  -4.615  -7.855 -21.973 1.00 . A F .   2 ILE H    1 1 
        1    21 1 1   2 ILE HA   H  -7.181  -6.827 -22.029 1.00 . A F .   2 ILE HA   1 1 
        1    22 1 1   2 ILE HB   H  -6.223  -5.261 -20.082 1.00 . A F .   2 ILE HB   1 1 
        1    23 1 1   2 ILE HD11 H  -4.915  -5.898 -18.144 1.00 . A F .   2 ILE HD11 1 1 
        1    24 1 1   2 ILE HD12 H  -3.249  -6.432 -18.354 1.00 . A F .   2 ILE HD12 1 1 
        1    25 1 1   2 ILE HD13 H  -3.725  -4.813 -18.867 1.00 . A F .   2 ILE HD13 1 1 
        1    26 1 1   2 ILE HG12 H  -4.119  -7.428 -20.226 1.00 . A F .   2 ILE HG12 1 1 
        1    27 1 1   2 ILE HG13 H  -3.849  -5.829 -20.919 1.00 . A F .   2 ILE HG13 1 1 
        1    28 1 1   2 ILE HG21 H  -7.134  -7.988 -20.312 1.00 . A F .   2 ILE HG21 1 1 
        1    29 1 1   2 ILE HG22 H  -5.945  -7.867 -19.016 1.00 . A F .   2 ILE HG22 1 1 
        1    30 1 1   2 ILE HG23 H  -7.385  -6.848 -18.990 1.00 . A F .   2 ILE HG23 1 1 
        1    31 1 1   2 ILE N    N  -5.184  -7.288 -22.535 1.00 . A F .   2 ILE N    1 1 
        1    32 1 1   2 ILE O    O  -6.820  -4.797 -23.580 1.00 . A F .   2 ILE O    1 1 
        1    33 1 1   3 GLN C    C  -4.215  -2.733 -23.727 1.00 . A F .   3 GLN C    1 1 
        1    34 1 1   3 GLN CA   C  -5.329  -2.753 -22.677 1.00 . A F .   3 GLN CA   1 1 
        1    35 1 1   3 GLN CB   C  -5.045  -1.705 -21.599 1.00 . A F .   3 GLN CB   1 1 
        1    36 1 1   3 GLN CD   C  -5.905   0.615 -21.947 1.00 . A F .   3 GLN CD   1 1 
        1    37 1 1   3 GLN CG   C  -4.763  -0.353 -22.259 1.00 . A F .   3 GLN CG   1 1 
        1    38 1 1   3 GLN H    H  -4.877  -4.303 -21.251 1.00 . A F .   3 GLN H    1 1 
        1    39 1 1   3 GLN HA   H  -6.272  -2.528 -23.153 1.00 . A F .   3 GLN HA   1 1 
        1    40 1 1   3 GLN HB2  H  -5.903  -1.614 -20.951 1.00 . A F .   3 GLN HB2  1 1 
        1    41 1 1   3 GLN HB3  H  -4.186  -2.008 -21.018 1.00 . A F .   3 GLN HB3  1 1 
        1    42 1 1   3 GLN HE21 H  -4.792   2.238 -22.210 1.00 . A F .   3 GLN HE21 1 1 
        1    43 1 1   3 GLN HE22 H  -6.410   2.529 -21.786 1.00 . A F .   3 GLN HE22 1 1 
        1    44 1 1   3 GLN HG2  H  -3.836   0.049 -21.875 1.00 . A F .   3 GLN HG2  1 1 
        1    45 1 1   3 GLN HG3  H  -4.683  -0.482 -23.328 1.00 . A F .   3 GLN HG3  1 1 
        1    46 1 1   3 GLN N    N  -5.401  -4.105 -22.055 1.00 . A F .   3 GLN N    1 1 
        1    47 1 1   3 GLN NE2  N  -5.684   1.901 -21.985 1.00 . A F .   3 GLN NE2  1 1 
        1    48 1 1   3 GLN O    O  -4.409  -3.142 -24.855 1.00 . A F .   3 GLN O    1 1 
        1    49 1 1   3 GLN OE1  O  -7.011   0.198 -21.667 1.00 . A F .   3 GLN OE1  1 1 
        1    50 1 1   4 ALA C    C  -0.619  -1.915 -23.657 1.00 . A F .   4 ALA C    1 1 
        1    51 1 1   4 ALA CA   C  -1.940  -2.215 -24.365 1.00 . A F .   4 ALA CA   1 1 
        1    52 1 1   4 ALA CB   C  -2.227  -1.117 -25.384 1.00 . A F .   4 ALA CB   1 1 
        1    53 1 1   4 ALA H    H  -2.906  -1.927 -22.465 1.00 . A F .   4 ALA H    1 1 
        1    54 1 1   4 ALA HA   H  -1.870  -3.164 -24.869 1.00 . A F .   4 ALA HA   1 1 
        1    55 1 1   4 ALA HB1  H  -2.871  -0.375 -24.935 1.00 . A F .   4 ALA HB1  1 1 
        1    56 1 1   4 ALA HB2  H  -1.299  -0.654 -25.684 1.00 . A F .   4 ALA HB2  1 1 
        1    57 1 1   4 ALA HB3  H  -2.714  -1.544 -26.247 1.00 . A F .   4 ALA HB3  1 1 
        1    58 1 1   4 ALA N    N  -3.049  -2.258 -23.374 1.00 . A F .   4 ALA N    1 1 
        1    59 1 1   4 ALA O    O   0.378  -2.574 -23.878 1.00 . A F .   4 ALA O    1 1 
        1    60 1 1   5 GLU C    C   0.524   0.788 -21.426 1.00 . A F .   5 GLU C    1 1 
        1    61 1 1   5 GLU CA   C   0.658  -0.584 -22.092 1.00 . A F .   5 GLU CA   1 1 
        1    62 1 1   5 GLU CB   C   1.817  -0.552 -23.090 1.00 . A F .   5 GLU CB   1 1 
        1    63 1 1   5 GLU CD   C   1.398  -0.884 -25.532 1.00 . A F .   5 GLU CD   1 1 
        1    64 1 1   5 GLU CG   C   1.358   0.126 -24.383 1.00 . A F .   5 GLU CG   1 1 
        1    65 1 1   5 GLU H    H  -1.418  -0.409 -22.649 1.00 . A F .   5 GLU H    1 1 
        1    66 1 1   5 GLU HA   H   0.856  -1.331 -21.340 1.00 . A F .   5 GLU HA   1 1 
        1    67 1 1   5 GLU HB2  H   2.642   0.001 -22.667 1.00 . A F .   5 GLU HB2  1 1 
        1    68 1 1   5 GLU HB3  H   2.134  -1.562 -23.307 1.00 . A F .   5 GLU HB3  1 1 
        1    69 1 1   5 GLU HG2  H   0.349   0.491 -24.260 1.00 . A F .   5 GLU HG2  1 1 
        1    70 1 1   5 GLU HG3  H   2.015   0.953 -24.609 1.00 . A F .   5 GLU HG3  1 1 
        1    71 1 1   5 GLU N    N  -0.603  -0.926 -22.810 1.00 . A F .   5 GLU N    1 1 
        1    72 1 1   5 GLU O    O   1.480   1.528 -21.314 1.00 . A F .   5 GLU O    1 1 
        1    73 1 1   5 GLU OE1  O   2.158  -1.833 -25.434 1.00 . A F .   5 GLU OE1  1 1 
        1    74 1 1   5 GLU OE2  O   0.669  -0.690 -26.491 1.00 . A F .   5 GLU OE2  1 1 
        1    75 1 1   6 GLU C    C  -0.893   2.228 -18.796 1.00 . A F .   6 GLU C    1 1 
        1    76 1 1   6 GLU CA   C  -0.836   2.448 -20.306 1.00 . A F .   6 GLU CA   1 1 
        1    77 1 1   6 GLU CB   C  -2.143   3.086 -20.781 1.00 . A F .   6 GLU CB   1 1 
        1    78 1 1   6 GLU CD   C  -1.392   4.256 -22.858 1.00 . A F .   6 GLU CD   1 1 
        1    79 1 1   6 GLU CG   C  -2.191   3.071 -22.310 1.00 . A F .   6 GLU CG   1 1 
        1    80 1 1   6 GLU H    H  -1.410   0.517 -21.063 1.00 . A F .   6 GLU H    1 1 
        1    81 1 1   6 GLU HA   H  -0.008   3.094 -20.545 1.00 . A F .   6 GLU HA   1 1 
        1    82 1 1   6 GLU HB2  H  -2.981   2.528 -20.389 1.00 . A F .   6 GLU HB2  1 1 
        1    83 1 1   6 GLU HB3  H  -2.195   4.106 -20.429 1.00 . A F .   6 GLU HB3  1 1 
        1    84 1 1   6 GLU HG2  H  -1.762   2.148 -22.674 1.00 . A F .   6 GLU HG2  1 1 
        1    85 1 1   6 GLU HG3  H  -3.217   3.146 -22.639 1.00 . A F .   6 GLU HG3  1 1 
        1    86 1 1   6 GLU N    N  -0.652   1.130 -20.973 1.00 . A F .   6 GLU N    1 1 
        1    87 1 1   6 GLU O    O  -0.177   2.849 -18.036 1.00 . A F .   6 GLU O    1 1 
        1    88 1 1   6 GLU OE1  O  -0.317   4.508 -22.341 1.00 . A F .   6 GLU OE1  1 1 
        1    89 1 1   6 GLU OE2  O  -1.870   4.888 -23.784 1.00 . A F .   6 GLU OE2  1 1 
        1    90 1 1   7 TRP C    C  -1.444  -0.419 -16.672 1.00 . A F .   7 TRP C    1 1 
        1    91 1 1   7 TRP CA   C  -1.832   1.039 -16.913 1.00 . A F .   7 TRP CA   1 1 
        1    92 1 1   7 TRP CB   C  -3.270   1.272 -16.436 1.00 . A F .   7 TRP CB   1 1 
        1    93 1 1   7 TRP CD1  C  -4.978   1.181 -18.298 1.00 . A F .   7 TRP CD1  1 1 
        1    94 1 1   7 TRP CD2  C  -4.565  -0.845 -17.409 1.00 . A F .   7 TRP CD2  1 1 
        1    95 1 1   7 TRP CE2  C  -5.529  -1.035 -18.429 1.00 . A F .   7 TRP CE2  1 1 
        1    96 1 1   7 TRP CE3  C  -4.133  -1.975 -16.691 1.00 . A F .   7 TRP CE3  1 1 
        1    97 1 1   7 TRP CG   C  -4.230   0.574 -17.348 1.00 . A F .   7 TRP CG   1 1 
        1    98 1 1   7 TRP CH2  C  -5.603  -3.408 -17.999 1.00 . A F .   7 TRP CH2  1 1 
        1    99 1 1   7 TRP CZ2  C  -6.044  -2.298 -18.723 1.00 . A F .   7 TRP CZ2  1 1 
        1   100 1 1   7 TRP CZ3  C  -4.650  -3.247 -16.986 1.00 . A F .   7 TRP CZ3  1 1 
        1   101 1 1   7 TRP H    H  -2.277   0.835 -19.001 1.00 . A F .   7 TRP H    1 1 
        1   102 1 1   7 TRP HA   H  -1.161   1.686 -16.367 1.00 . A F .   7 TRP HA   1 1 
        1   103 1 1   7 TRP HB2  H  -3.382   0.885 -15.434 1.00 . A F .   7 TRP HB2  1 1 
        1   104 1 1   7 TRP HB3  H  -3.480   2.331 -16.435 1.00 . A F .   7 TRP HB3  1 1 
        1   105 1 1   7 TRP HD1  H  -4.975   2.238 -18.520 1.00 . A F .   7 TRP HD1  1 1 
        1   106 1 1   7 TRP HE1  H  -6.379   0.405 -19.667 1.00 . A F .   7 TRP HE1  1 1 
        1   107 1 1   7 TRP HE3  H  -3.399  -1.863 -15.906 1.00 . A F .   7 TRP HE3  1 1 
        1   108 1 1   7 TRP HH2  H  -5.997  -4.388 -18.221 1.00 . A F .   7 TRP HH2  1 1 
        1   109 1 1   7 TRP HZ2  H  -6.779  -2.416 -19.505 1.00 . A F .   7 TRP HZ2  1 1 
        1   110 1 1   7 TRP HZ3  H  -4.311  -4.107 -16.428 1.00 . A F .   7 TRP HZ3  1 1 
        1   111 1 1   7 TRP N    N  -1.728   1.330 -18.364 1.00 . A F .   7 TRP N    1 1 
        1   112 1 1   7 TRP NE1  N  -5.748   0.227 -18.938 1.00 . A F .   7 TRP NE1  1 1 
        1   113 1 1   7 TRP O    O  -1.562  -0.926 -15.578 1.00 . A F .   7 TRP O    1 1 
        1   114 1 1   8 TYR C    C   0.548  -2.843 -18.499 1.00 . A F .   8 TYR C    1 1 
        1   115 1 1   8 TYR CA   C  -0.601  -2.523 -17.541 1.00 . A F .   8 TYR CA   1 1 
        1   116 1 1   8 TYR CB   C  -1.830  -3.395 -17.829 1.00 . A F .   8 TYR CB   1 1 
        1   117 1 1   8 TYR CD1  C  -1.119  -5.805 -17.657 1.00 . A F .   8 TYR CD1  1 1 
        1   118 1 1   8 TYR CD2  C  -1.351  -4.812 -19.858 1.00 . A F .   8 TYR CD2  1 1 
        1   119 1 1   8 TYR CE1  C  -0.739  -7.014 -18.245 1.00 . A F .   8 TYR CE1  1 1 
        1   120 1 1   8 TYR CE2  C  -0.973  -6.023 -20.446 1.00 . A F .   8 TYR CE2  1 1 
        1   121 1 1   8 TYR CG   C  -1.426  -4.705 -18.463 1.00 . A F .   8 TYR CG   1 1 
        1   122 1 1   8 TYR CZ   C  -0.667  -7.125 -19.640 1.00 . A F .   8 TYR CZ   1 1 
        1   123 1 1   8 TYR H    H  -0.917  -0.673 -18.569 1.00 . A F .   8 TYR H    1 1 
        1   124 1 1   8 TYR HA   H  -0.266  -2.692 -16.534 1.00 . A F .   8 TYR HA   1 1 
        1   125 1 1   8 TYR HB2  H  -2.339  -3.590 -16.902 1.00 . A F .   8 TYR HB2  1 1 
        1   126 1 1   8 TYR HB3  H  -2.494  -2.867 -18.496 1.00 . A F .   8 TYR HB3  1 1 
        1   127 1 1   8 TYR HD1  H  -1.181  -5.723 -16.581 1.00 . A F .   8 TYR HD1  1 1 
        1   128 1 1   8 TYR HD2  H  -1.588  -3.960 -20.480 1.00 . A F .   8 TYR HD2  1 1 
        1   129 1 1   8 TYR HE1  H  -0.498  -7.861 -17.624 1.00 . A F .   8 TYR HE1  1 1 
        1   130 1 1   8 TYR HE2  H  -0.917  -6.108 -21.522 1.00 . A F .   8 TYR HE2  1 1 
        1   131 1 1   8 TYR HH   H  -0.873  -8.484 -20.965 1.00 . A F .   8 TYR HH   1 1 
        1   132 1 1   8 TYR N    N  -0.991  -1.098 -17.696 1.00 . A F .   8 TYR N    1 1 
        1   133 1 1   8 TYR O    O   0.495  -2.552 -19.677 1.00 . A F .   8 TYR O    1 1 
        1   134 1 1   8 TYR OH   O  -0.291  -8.320 -20.219 1.00 . A F .   8 TYR OH   1 1 
        1   135 1 1   9 PHE C    C   2.751  -5.269 -19.172 1.00 . A F .   9 PHE C    1 1 
        1   136 1 1   9 PHE CA   C   2.762  -3.772 -18.844 1.00 . A F .   9 PHE CA   1 1 
        1   137 1 1   9 PHE CB   C   4.047  -3.418 -18.090 1.00 . A F .   9 PHE CB   1 1 
        1   138 1 1   9 PHE CD1  C   3.338  -1.021 -18.492 1.00 . A F .   9 PHE CD1  1 1 
        1   139 1 1   9 PHE CD2  C   5.704  -1.521 -18.282 1.00 . A F .   9 PHE CD2  1 1 
        1   140 1 1   9 PHE CE1  C   3.643   0.332 -18.680 1.00 . A F .   9 PHE CE1  1 1 
        1   141 1 1   9 PHE CE2  C   6.005  -0.167 -18.468 1.00 . A F .   9 PHE CE2  1 1 
        1   142 1 1   9 PHE CG   C   4.370  -1.952 -18.294 1.00 . A F .   9 PHE CG   1 1 
        1   143 1 1   9 PHE CZ   C   4.975   0.759 -18.667 1.00 . A F .   9 PHE CZ   1 1 
        1   144 1 1   9 PHE H    H   1.611  -3.650 -17.032 1.00 . A F .   9 PHE H    1 1 
        1   145 1 1   9 PHE HA   H   2.714  -3.205 -19.758 1.00 . A F .   9 PHE HA   1 1 
        1   146 1 1   9 PHE HB2  H   3.908  -3.611 -17.036 1.00 . A F .   9 PHE HB2  1 1 
        1   147 1 1   9 PHE HB3  H   4.861  -4.023 -18.461 1.00 . A F .   9 PHE HB3  1 1 
        1   148 1 1   9 PHE HD1  H   2.307  -1.345 -18.502 1.00 . A F .   9 PHE HD1  1 1 
        1   149 1 1   9 PHE HD2  H   6.501  -2.233 -18.127 1.00 . A F .   9 PHE HD2  1 1 
        1   150 1 1   9 PHE HE1  H   2.848   1.048 -18.833 1.00 . A F .   9 PHE HE1  1 1 
        1   151 1 1   9 PHE HE2  H   7.033   0.163 -18.459 1.00 . A F .   9 PHE HE2  1 1 
        1   152 1 1   9 PHE HZ   H   5.209   1.803 -18.813 1.00 . A F .   9 PHE HZ   1 1 
        1   153 1 1   9 PHE N    N   1.593  -3.434 -17.988 1.00 . A F .   9 PHE N    1 1 
        1   154 1 1   9 PHE O    O   3.077  -5.675 -20.269 1.00 . A F .   9 PHE O    1 1 
        1   155 1 1  10 GLY C    C   2.756  -8.301 -17.210 1.00 . A F .  10 GLY C    1 1 
        1   156 1 1  10 GLY CA   C   2.356  -7.561 -18.485 1.00 . A F .  10 GLY CA   1 1 
        1   157 1 1  10 GLY H    H   2.128  -5.750 -17.351 1.00 . A F .  10 GLY H    1 1 
        1   158 1 1  10 GLY HA2  H   1.363  -7.861 -18.777 1.00 . A F .  10 GLY HA2  1 1 
        1   159 1 1  10 GLY HA3  H   3.053  -7.802 -19.276 1.00 . A F .  10 GLY HA3  1 1 
        1   160 1 1  10 GLY N    N   2.383  -6.094 -18.229 1.00 . A F .  10 GLY N    1 1 
        1   161 1 1  10 GLY O    O   2.098  -8.213 -16.193 1.00 . A F .  10 GLY O    1 1 
        1   162 1 1  11 LYS C    C   5.523  -9.044 -15.501 1.00 . A F .  11 LYS C    1 1 
        1   163 1 1  11 LYS CA   C   4.297  -9.761 -16.053 1.00 . A F .  11 LYS CA   1 1 
        1   164 1 1  11 LYS CB   C   4.652 -11.196 -16.440 1.00 . A F .  11 LYS CB   1 1 
        1   165 1 1  11 LYS CD   C   4.212 -12.379 -18.596 1.00 . A F .  11 LYS CD   1 1 
        1   166 1 1  11 LYS CE   C   3.676 -13.801 -18.781 1.00 . A F .  11 LYS CE   1 1 
        1   167 1 1  11 LYS CG   C   3.563 -11.746 -17.364 1.00 . A F .  11 LYS CG   1 1 
        1   168 1 1  11 LYS H    H   4.357  -9.070 -18.083 1.00 . A F .  11 LYS H    1 1 
        1   169 1 1  11 LYS HA   H   3.513  -9.765 -15.311 1.00 . A F .  11 LYS HA   1 1 
        1   170 1 1  11 LYS HB2  H   5.601 -11.206 -16.954 1.00 . A F .  11 LYS HB2  1 1 
        1   171 1 1  11 LYS HB3  H   4.715 -11.805 -15.551 1.00 . A F .  11 LYS HB3  1 1 
        1   172 1 1  11 LYS HD2  H   3.976 -11.790 -19.470 1.00 . A F .  11 LYS HD2  1 1 
        1   173 1 1  11 LYS HD3  H   5.283 -12.414 -18.463 1.00 . A F .  11 LYS HD3  1 1 
        1   174 1 1  11 LYS HE2  H   4.306 -14.495 -18.245 1.00 . A F .  11 LYS HE2  1 1 
        1   175 1 1  11 LYS HE3  H   2.668 -13.858 -18.397 1.00 . A F .  11 LYS HE3  1 1 
        1   176 1 1  11 LYS HG2  H   2.988 -12.492 -16.837 1.00 . A F .  11 LYS HG2  1 1 
        1   177 1 1  11 LYS HG3  H   2.911 -10.940 -17.673 1.00 . A F .  11 LYS HG3  1 1 
        1   178 1 1  11 LYS HZ1  H   3.309 -13.344 -20.779 1.00 . A F .  11 LYS HZ1  1 1 
        1   179 1 1  11 LYS HZ2  H   4.647 -14.362 -20.536 1.00 . A F .  11 LYS HZ2  1 1 
        1   180 1 1  11 LYS HZ3  H   3.070 -14.977 -20.390 1.00 . A F .  11 LYS HZ3  1 1 
        1   181 1 1  11 LYS N    N   3.838  -9.022 -17.256 1.00 . A F .  11 LYS N    1 1 
        1   182 1 1  11 LYS NZ   N   3.676 -14.147 -20.231 1.00 . A F .  11 LYS NZ   1 1 
        1   183 1 1  11 LYS O    O   6.640  -9.506 -15.615 1.00 . A F .  11 LYS O    1 1 
        1   184 1 1  12 LEU C    C   6.465  -7.150 -12.865 1.00 . A F .  12 LEU C    1 1 
        1   185 1 1  12 LEU CA   C   6.451  -7.101 -14.394 1.00 . A F .  12 LEU CA   1 1 
        1   186 1 1  12 LEU CB   C   6.290  -5.652 -14.852 1.00 . A F .  12 LEU CB   1 1 
        1   187 1 1  12 LEU CD1  C   8.754  -5.604 -15.233 1.00 . A F .  12 LEU CD1  1 1 
        1   188 1 1  12 LEU CD2  C   7.456  -3.469 -15.138 1.00 . A F .  12 LEU CD2  1 1 
        1   189 1 1  12 LEU CG   C   7.576  -4.882 -14.573 1.00 . A F .  12 LEU CG   1 1 
        1   190 1 1  12 LEU H    H   4.401  -7.541 -14.877 1.00 . A F .  12 LEU H    1 1 
        1   191 1 1  12 LEU HA   H   7.379  -7.496 -14.776 1.00 . A F .  12 LEU HA   1 1 
        1   192 1 1  12 LEU HB2  H   6.082  -5.631 -15.912 1.00 . A F .  12 LEU HB2  1 1 
        1   193 1 1  12 LEU HB3  H   5.473  -5.193 -14.317 1.00 . A F .  12 LEU HB3  1 1 
        1   194 1 1  12 LEU HD11 H   8.381  -6.381 -15.884 1.00 . A F .  12 LEU HD11 1 1 
        1   195 1 1  12 LEU HD12 H   9.331  -4.897 -15.810 1.00 . A F .  12 LEU HD12 1 1 
        1   196 1 1  12 LEU HD13 H   9.380  -6.041 -14.470 1.00 . A F .  12 LEU HD13 1 1 
        1   197 1 1  12 LEU HD21 H   6.738  -3.462 -15.944 1.00 . A F .  12 LEU HD21 1 1 
        1   198 1 1  12 LEU HD22 H   7.130  -2.797 -14.357 1.00 . A F .  12 LEU HD22 1 1 
        1   199 1 1  12 LEU HD23 H   8.417  -3.148 -15.510 1.00 . A F .  12 LEU HD23 1 1 
        1   200 1 1  12 LEU HG   H   7.737  -4.826 -13.507 1.00 . A F .  12 LEU HG   1 1 
        1   201 1 1  12 LEU N    N   5.313  -7.894 -14.930 1.00 . A F .  12 LEU N    1 1 
        1   202 1 1  12 LEU O    O   5.509  -7.557 -12.235 1.00 . A F .  12 LEU O    1 1 
        1   203 1 1  13 GLY C    C   7.616  -5.291 -10.268 1.00 . A F .  13 GLY C    1 1 
        1   204 1 1  13 GLY CA   C   7.631  -6.734 -10.779 1.00 . A F .  13 GLY CA   1 1 
        1   205 1 1  13 GLY H    H   8.304  -6.395 -12.795 1.00 . A F .  13 GLY H    1 1 
        1   206 1 1  13 GLY HA2  H   6.787  -7.270 -10.372 1.00 . A F .  13 GLY HA2  1 1 
        1   207 1 1  13 GLY HA3  H   8.547  -7.216 -10.472 1.00 . A F .  13 GLY HA3  1 1 
        1   208 1 1  13 GLY N    N   7.546  -6.725 -12.265 1.00 . A F .  13 GLY N    1 1 
        1   209 1 1  13 GLY O    O   7.272  -4.373 -10.985 1.00 . A F .  13 GLY O    1 1 
        1   210 1 1  14 ARG C    C   9.319  -3.012  -8.774 1.00 . A F .  14 ARG C    1 1 
        1   211 1 1  14 ARG CA   C   7.980  -3.697  -8.481 1.00 . A F .  14 ARG CA   1 1 
        1   212 1 1  14 ARG CB   C   7.766  -3.749  -6.966 1.00 . A F .  14 ARG CB   1 1 
        1   213 1 1  14 ARG CD   C   7.790  -6.126  -6.195 1.00 . A F .  14 ARG CD   1 1 
        1   214 1 1  14 ARG CG   C   6.894  -4.955  -6.608 1.00 . A F .  14 ARG CG   1 1 
        1   215 1 1  14 ARG CZ   C   8.701  -7.034  -4.142 1.00 . A F .  14 ARG CZ   1 1 
        1   216 1 1  14 ARG H    H   8.251  -5.838  -8.468 1.00 . A F .  14 ARG H    1 1 
        1   217 1 1  14 ARG HA   H   7.182  -3.130  -8.936 1.00 . A F .  14 ARG HA   1 1 
        1   218 1 1  14 ARG HB2  H   8.721  -3.837  -6.470 1.00 . A F .  14 ARG HB2  1 1 
        1   219 1 1  14 ARG HB3  H   7.274  -2.843  -6.641 1.00 . A F .  14 ARG HB3  1 1 
        1   220 1 1  14 ARG HD2  H   7.337  -7.055  -6.512 1.00 . A F .  14 ARG HD2  1 1 
        1   221 1 1  14 ARG HD3  H   8.758  -6.021  -6.661 1.00 . A F .  14 ARG HD3  1 1 
        1   222 1 1  14 ARG HE   H   7.490  -5.460  -4.168 1.00 . A F .  14 ARG HE   1 1 
        1   223 1 1  14 ARG HG2  H   6.241  -4.696  -5.788 1.00 . A F .  14 ARG HG2  1 1 
        1   224 1 1  14 ARG HG3  H   6.303  -5.240  -7.465 1.00 . A F .  14 ARG HG3  1 1 
        1   225 1 1  14 ARG HH11 H   9.693  -7.490  -5.819 1.00 . A F .  14 ARG HH11 1 1 
        1   226 1 1  14 ARG HH12 H  10.165  -8.373  -4.406 1.00 . A F .  14 ARG HH12 1 1 
        1   227 1 1  14 ARG HH21 H   7.882  -6.788  -2.332 1.00 . A F .  14 ARG HH21 1 1 
        1   228 1 1  14 ARG HH22 H   9.139  -7.976  -2.431 1.00 . A F .  14 ARG HH22 1 1 
        1   229 1 1  14 ARG N    N   7.981  -5.084  -9.033 1.00 . A F .  14 ARG N    1 1 
        1   230 1 1  14 ARG NE   N   7.949  -6.133  -4.713 1.00 . A F .  14 ARG NE   1 1 
        1   231 1 1  14 ARG NH1  N   9.589  -7.683  -4.843 1.00 . A F .  14 ARG NH1  1 1 
        1   232 1 1  14 ARG NH2  N   8.563  -7.286  -2.869 1.00 . A F .  14 ARG NH2  1 1 
        1   233 1 1  14 ARG O    O   9.441  -1.806  -8.683 1.00 . A F .  14 ARG O    1 1 
        1   234 1 1  15 LYS C    C  11.574  -2.461 -10.767 1.00 . A F .  15 LYS C    1 1 
        1   235 1 1  15 LYS CA   C  11.642  -3.157  -9.419 1.00 . A F .  15 LYS CA   1 1 
        1   236 1 1  15 LYS CB   C  12.716  -4.246  -9.455 1.00 . A F .  15 LYS CB   1 1 
        1   237 1 1  15 LYS CD   C  15.164  -4.393  -9.934 1.00 . A F .  15 LYS CD   1 1 
        1   238 1 1  15 LYS CE   C  16.017  -3.412 -10.741 1.00 . A F .  15 LYS CE   1 1 
        1   239 1 1  15 LYS CG   C  14.084  -3.623  -9.171 1.00 . A F .  15 LYS CG   1 1 
        1   240 1 1  15 LYS H    H  10.214  -4.726  -9.206 1.00 . A F .  15 LYS H    1 1 
        1   241 1 1  15 LYS HA   H  11.876  -2.445  -8.653 1.00 . A F .  15 LYS HA   1 1 
        1   242 1 1  15 LYS HB2  H  12.498  -4.992  -8.704 1.00 . A F .  15 LYS HB2  1 1 
        1   243 1 1  15 LYS HB3  H  12.727  -4.710 -10.430 1.00 . A F .  15 LYS HB3  1 1 
        1   244 1 1  15 LYS HD2  H  15.791  -4.925  -9.234 1.00 . A F .  15 LYS HD2  1 1 
        1   245 1 1  15 LYS HD3  H  14.696  -5.099 -10.605 1.00 . A F .  15 LYS HD3  1 1 
        1   246 1 1  15 LYS HE2  H  16.781  -3.956 -11.278 1.00 . A F .  15 LYS HE2  1 1 
        1   247 1 1  15 LYS HE3  H  15.390  -2.883 -11.443 1.00 . A F .  15 LYS HE3  1 1 
        1   248 1 1  15 LYS HG2  H  14.083  -2.591  -9.491 1.00 . A F .  15 LYS HG2  1 1 
        1   249 1 1  15 LYS HG3  H  14.289  -3.670  -8.111 1.00 . A F .  15 LYS HG3  1 1 
        1   250 1 1  15 LYS HZ1  H  17.111  -2.947  -9.031 1.00 . A F .  15 LYS HZ1  1 1 
        1   251 1 1  15 LYS HZ2  H  17.380  -1.892 -10.331 1.00 . A F .  15 LYS HZ2  1 1 
        1   252 1 1  15 LYS HZ3  H  15.939  -1.788  -9.439 1.00 . A F .  15 LYS HZ3  1 1 
        1   253 1 1  15 LYS N    N  10.325  -3.767  -9.128 1.00 . A F .  15 LYS N    1 1 
        1   254 1 1  15 LYS NZ   N  16.661  -2.437  -9.816 1.00 . A F .  15 LYS NZ   1 1 
        1   255 1 1  15 LYS O    O  12.063  -1.360 -10.943 1.00 . A F .  15 LYS O    1 1 
        1   256 1 1  16 ASP C    C   9.710  -1.463 -13.022 1.00 . A F .  16 ASP C    1 1 
        1   257 1 1  16 ASP CA   C  10.856  -2.464 -13.048 1.00 . A F .  16 ASP CA   1 1 
        1   258 1 1  16 ASP CB   C  10.578  -3.536 -14.091 1.00 . A F .  16 ASP CB   1 1 
        1   259 1 1  16 ASP CG   C  11.003  -3.033 -15.472 1.00 . A F .  16 ASP CG   1 1 
        1   260 1 1  16 ASP H    H  10.567  -3.963 -11.571 1.00 . A F .  16 ASP H    1 1 
        1   261 1 1  16 ASP HA   H  11.773  -1.968 -13.269 1.00 . A F .  16 ASP HA   1 1 
        1   262 1 1  16 ASP HB2  H  11.131  -4.429 -13.844 1.00 . A F .  16 ASP HB2  1 1 
        1   263 1 1  16 ASP HB3  H   9.527  -3.755 -14.092 1.00 . A F .  16 ASP HB3  1 1 
        1   264 1 1  16 ASP N    N  10.962  -3.088 -11.725 1.00 . A F .  16 ASP N    1 1 
        1   265 1 1  16 ASP O    O   9.825  -0.352 -13.490 1.00 . A F .  16 ASP O    1 1 
        1   266 1 1  16 ASP OD1  O  10.252  -2.272 -16.060 1.00 . A F .  16 ASP OD1  1 1 
        1   267 1 1  16 ASP OD2  O  12.072  -3.417 -15.917 1.00 . A F .  16 ASP OD2  1 1 
        1   268 1 1  17 ALA C    C   7.932   0.449 -11.961 1.00 . A F .  17 ALA C    1 1 
        1   269 1 1  17 ALA CA   C   7.442  -0.928 -12.397 1.00 . A F .  17 ALA CA   1 1 
        1   270 1 1  17 ALA CB   C   6.418  -1.457 -11.395 1.00 . A F .  17 ALA CB   1 1 
        1   271 1 1  17 ALA H    H   8.535  -2.757 -12.090 1.00 . A F .  17 ALA H    1 1 
        1   272 1 1  17 ALA HA   H   6.990  -0.852 -13.367 1.00 . A F .  17 ALA HA   1 1 
        1   273 1 1  17 ALA HB1  H   6.306  -2.522 -11.529 1.00 . A F .  17 ALA HB1  1 1 
        1   274 1 1  17 ALA HB2  H   6.755  -1.251 -10.390 1.00 . A F .  17 ALA HB2  1 1 
        1   275 1 1  17 ALA HB3  H   5.469  -0.971 -11.565 1.00 . A F .  17 ALA HB3  1 1 
        1   276 1 1  17 ALA N    N   8.601  -1.854 -12.466 1.00 . A F .  17 ALA N    1 1 
        1   277 1 1  17 ALA O    O   7.619   1.451 -12.572 1.00 . A F .  17 ALA O    1 1 
        1   278 1 1  18 GLU C    C  10.247   2.330 -11.508 1.00 . A F .  18 GLU C    1 1 
        1   279 1 1  18 GLU CA   C   9.239   1.827 -10.474 1.00 . A F .  18 GLU CA   1 1 
        1   280 1 1  18 GLU CB   C   9.922   1.678  -9.112 1.00 . A F .  18 GLU CB   1 1 
        1   281 1 1  18 GLU CD   C  12.312   1.323  -9.744 1.00 . A F .  18 GLU CD   1 1 
        1   282 1 1  18 GLU CG   C  11.045   0.648  -9.213 1.00 . A F .  18 GLU CG   1 1 
        1   283 1 1  18 GLU H    H   8.971  -0.314 -10.451 1.00 . A F .  18 GLU H    1 1 
        1   284 1 1  18 GLU HA   H   8.422   2.530 -10.394 1.00 . A F .  18 GLU HA   1 1 
        1   285 1 1  18 GLU HB2  H  10.333   2.631  -8.811 1.00 . A F .  18 GLU HB2  1 1 
        1   286 1 1  18 GLU HB3  H   9.198   1.351  -8.380 1.00 . A F .  18 GLU HB3  1 1 
        1   287 1 1  18 GLU HG2  H  11.242   0.232  -8.236 1.00 . A F .  18 GLU HG2  1 1 
        1   288 1 1  18 GLU HG3  H  10.747  -0.142  -9.886 1.00 . A F .  18 GLU HG3  1 1 
        1   289 1 1  18 GLU N    N   8.716   0.508 -10.923 1.00 . A F .  18 GLU N    1 1 
        1   290 1 1  18 GLU O    O  10.351   3.512 -11.766 1.00 . A F .  18 GLU O    1 1 
        1   291 1 1  18 GLU OE1  O  12.695   2.339  -9.188 1.00 . A F .  18 GLU OE1  1 1 
        1   292 1 1  18 GLU OE2  O  12.875   0.814 -10.698 1.00 . A F .  18 GLU OE2  1 1 
        1   293 1 1  19 ARG C    C  11.267   2.419 -14.364 1.00 . A F .  19 ARG C    1 1 
        1   294 1 1  19 ARG CA   C  11.989   1.859 -13.133 1.00 . A F .  19 ARG CA   1 1 
        1   295 1 1  19 ARG CB   C  12.835   0.652 -13.546 1.00 . A F .  19 ARG CB   1 1 
        1   296 1 1  19 ARG CD   C  14.860   1.560 -14.694 1.00 . A F .  19 ARG CD   1 1 
        1   297 1 1  19 ARG CG   C  14.318   0.989 -13.381 1.00 . A F .  19 ARG CG   1 1 
        1   298 1 1  19 ARG CZ   C  14.793   0.159 -16.669 1.00 . A F .  19 ARG CZ   1 1 
        1   299 1 1  19 ARG H    H  10.890   0.483 -11.886 1.00 . A F .  19 ARG H    1 1 
        1   300 1 1  19 ARG HA   H  12.629   2.619 -12.718 1.00 . A F .  19 ARG HA   1 1 
        1   301 1 1  19 ARG HB2  H  12.586  -0.193 -12.922 1.00 . A F .  19 ARG HB2  1 1 
        1   302 1 1  19 ARG HB3  H  12.633   0.408 -14.579 1.00 . A F .  19 ARG HB3  1 1 
        1   303 1 1  19 ARG HD2  H  14.066   2.071 -15.218 1.00 . A F .  19 ARG HD2  1 1 
        1   304 1 1  19 ARG HD3  H  15.657   2.257 -14.482 1.00 . A F .  19 ARG HD3  1 1 
        1   305 1 1  19 ARG HE   H  16.165  -0.060 -15.251 1.00 . A F .  19 ARG HE   1 1 
        1   306 1 1  19 ARG HG2  H  14.437   1.720 -12.595 1.00 . A F .  19 ARG HG2  1 1 
        1   307 1 1  19 ARG HG3  H  14.864   0.093 -13.127 1.00 . A F .  19 ARG HG3  1 1 
        1   308 1 1  19 ARG HH11 H  15.080   1.974 -17.464 1.00 . A F .  19 ARG HH11 1 1 
        1   309 1 1  19 ARG HH12 H  14.249   0.837 -18.473 1.00 . A F .  19 ARG HH12 1 1 
        1   310 1 1  19 ARG HH21 H  14.368  -1.723 -16.137 1.00 . A F .  19 ARG HH21 1 1 
        1   311 1 1  19 ARG HH22 H  13.846  -1.257 -17.721 1.00 . A F .  19 ARG HH22 1 1 
        1   312 1 1  19 ARG N    N  10.990   1.436 -12.109 1.00 . A F .  19 ARG N    1 1 
        1   313 1 1  19 ARG NE   N  15.380   0.451 -15.541 1.00 . A F .  19 ARG NE   1 1 
        1   314 1 1  19 ARG NH1  N  14.700   1.060 -17.608 1.00 . A F .  19 ARG NH1  1 1 
        1   315 1 1  19 ARG NH2  N  14.297  -1.033 -16.856 1.00 . A F .  19 ARG NH2  1 1 
        1   316 1 1  19 ARG O    O  11.204   3.616 -14.565 1.00 . A F .  19 ARG O    1 1 
        1   317 1 1  20 GLN C    C   9.195   3.273 -16.105 1.00 . A F .  20 GLN C    1 1 
        1   318 1 1  20 GLN CA   C  10.023   2.026 -16.420 1.00 . A F .  20 GLN CA   1 1 
        1   319 1 1  20 GLN CB   C   9.099   0.913 -16.925 1.00 . A F .  20 GLN CB   1 1 
        1   320 1 1  20 GLN CD   C  10.105   0.700 -19.203 1.00 . A F .  20 GLN CD   1 1 
        1   321 1 1  20 GLN CG   C   9.879  -0.009 -17.865 1.00 . A F .  20 GLN CG   1 1 
        1   322 1 1  20 GLN H    H  10.809   0.602 -15.011 1.00 . A F .  20 GLN H    1 1 
        1   323 1 1  20 GLN HA   H  10.747   2.262 -17.184 1.00 . A F .  20 GLN HA   1 1 
        1   324 1 1  20 GLN HB2  H   8.729   0.341 -16.087 1.00 . A F .  20 GLN HB2  1 1 
        1   325 1 1  20 GLN HB3  H   8.267   1.348 -17.458 1.00 . A F .  20 GLN HB3  1 1 
        1   326 1 1  20 GLN HE21 H  12.083   0.590 -19.090 1.00 . A F .  20 GLN HE21 1 1 
        1   327 1 1  20 GLN HE22 H  11.477   1.348 -20.482 1.00 . A F .  20 GLN HE22 1 1 
        1   328 1 1  20 GLN HG2  H  10.833  -0.250 -17.421 1.00 . A F .  20 GLN HG2  1 1 
        1   329 1 1  20 GLN HG3  H   9.317  -0.916 -18.028 1.00 . A F .  20 GLN HG3  1 1 
        1   330 1 1  20 GLN N    N  10.735   1.560 -15.192 1.00 . A F .  20 GLN N    1 1 
        1   331 1 1  20 GLN NE2  N  11.323   0.895 -19.626 1.00 . A F .  20 GLN NE2  1 1 
        1   332 1 1  20 GLN O    O   9.164   4.217 -16.872 1.00 . A F .  20 GLN O    1 1 
        1   333 1 1  20 GLN OE1  O   9.162   1.079 -19.869 1.00 . A F .  20 GLN OE1  1 1 
        1   334 1 1  21 LEU C    C   8.598   5.722 -14.583 1.00 . A F .  21 LEU C    1 1 
        1   335 1 1  21 LEU CA   C   7.700   4.486 -14.638 1.00 . A F .  21 LEU CA   1 1 
        1   336 1 1  21 LEU CB   C   7.039   4.270 -13.276 1.00 . A F .  21 LEU CB   1 1 
        1   337 1 1  21 LEU CD1  C   5.617   2.609 -14.488 1.00 . A F .  21 LEU CD1  1 1 
        1   338 1 1  21 LEU CD2  C   5.050   3.263 -12.145 1.00 . A F .  21 LEU CD2  1 1 
        1   339 1 1  21 LEU CG   C   5.610   3.759 -13.479 1.00 . A F .  21 LEU CG   1 1 
        1   340 1 1  21 LEU H    H   8.557   2.524 -14.380 1.00 . A F .  21 LEU H    1 1 
        1   341 1 1  21 LEU HA   H   6.941   4.629 -15.388 1.00 . A F .  21 LEU HA   1 1 
        1   342 1 1  21 LEU HB2  H   7.604   3.545 -12.711 1.00 . A F .  21 LEU HB2  1 1 
        1   343 1 1  21 LEU HB3  H   7.012   5.205 -12.736 1.00 . A F .  21 LEU HB3  1 1 
        1   344 1 1  21 LEU HD11 H   6.377   1.893 -14.213 1.00 . A F .  21 LEU HD11 1 1 
        1   345 1 1  21 LEU HD12 H   4.651   2.126 -14.489 1.00 . A F .  21 LEU HD12 1 1 
        1   346 1 1  21 LEU HD13 H   5.827   2.996 -15.474 1.00 . A F .  21 LEU HD13 1 1 
        1   347 1 1  21 LEU HD21 H   5.833   2.771 -11.586 1.00 . A F .  21 LEU HD21 1 1 
        1   348 1 1  21 LEU HD22 H   4.675   4.101 -11.576 1.00 . A F .  21 LEU HD22 1 1 
        1   349 1 1  21 LEU HD23 H   4.247   2.565 -12.328 1.00 . A F .  21 LEU HD23 1 1 
        1   350 1 1  21 LEU HG   H   4.991   4.561 -13.853 1.00 . A F .  21 LEU HG   1 1 
        1   351 1 1  21 LEU N    N   8.522   3.292 -14.988 1.00 . A F .  21 LEU N    1 1 
        1   352 1 1  21 LEU O    O   8.345   6.716 -15.236 1.00 . A F .  21 LEU O    1 1 
        1   353 1 1  22 LEU C    C  11.613   6.755 -14.818 1.00 . A F .  22 LEU C    1 1 
        1   354 1 1  22 LEU CA   C  10.561   6.837 -13.710 1.00 . A F .  22 LEU CA   1 1 
        1   355 1 1  22 LEU CB   C  11.255   6.830 -12.346 1.00 . A F .  22 LEU CB   1 1 
        1   356 1 1  22 LEU CD1  C  10.840   6.881  -9.882 1.00 . A F .  22 LEU CD1  1 1 
        1   357 1 1  22 LEU CD2  C   8.989   7.421 -11.470 1.00 . A F .  22 LEU CD2  1 1 
        1   358 1 1  22 LEU CG   C  10.228   6.553 -11.245 1.00 . A F .  22 LEU CG   1 1 
        1   359 1 1  22 LEU H    H   9.824   4.856 -13.295 1.00 . A F .  22 LEU H    1 1 
        1   360 1 1  22 LEU HA   H   9.994   7.750 -13.820 1.00 . A F .  22 LEU HA   1 1 
        1   361 1 1  22 LEU HB2  H  12.013   6.061 -12.332 1.00 . A F .  22 LEU HB2  1 1 
        1   362 1 1  22 LEU HB3  H  11.718   7.791 -12.172 1.00 . A F .  22 LEU HB3  1 1 
        1   363 1 1  22 LEU HD11 H  11.270   7.871  -9.911 1.00 . A F .  22 LEU HD11 1 1 
        1   364 1 1  22 LEU HD12 H  10.070   6.845  -9.125 1.00 . A F .  22 LEU HD12 1 1 
        1   365 1 1  22 LEU HD13 H  11.609   6.160  -9.648 1.00 . A F .  22 LEU HD13 1 1 
        1   366 1 1  22 LEU HD21 H   9.287   8.376 -11.876 1.00 . A F .  22 LEU HD21 1 1 
        1   367 1 1  22 LEU HD22 H   8.326   6.927 -12.165 1.00 . A F .  22 LEU HD22 1 1 
        1   368 1 1  22 LEU HD23 H   8.479   7.571 -10.531 1.00 . A F .  22 LEU HD23 1 1 
        1   369 1 1  22 LEU HG   H   9.946   5.511 -11.271 1.00 . A F .  22 LEU HG   1 1 
        1   370 1 1  22 LEU N    N   9.643   5.667 -13.810 1.00 . A F .  22 LEU N    1 1 
        1   371 1 1  22 LEU O    O  12.586   7.484 -14.820 1.00 . A F .  22 LEU O    1 1 
        1   372 1 1  23 SER C    C  11.677   5.604 -18.199 1.00 . A F .  23 SER C    1 1 
        1   373 1 1  23 SER CA   C  12.418   5.744 -16.867 1.00 . A F .  23 SER CA   1 1 
        1   374 1 1  23 SER CB   C  13.287   4.508 -16.633 1.00 . A F .  23 SER CB   1 1 
        1   375 1 1  23 SER H    H  10.637   5.294 -15.741 1.00 . A F .  23 SER H    1 1 
        1   376 1 1  23 SER HA   H  13.043   6.625 -16.894 1.00 . A F .  23 SER HA   1 1 
        1   377 1 1  23 SER HB2  H  12.893   3.944 -15.801 1.00 . A F .  23 SER HB2  1 1 
        1   378 1 1  23 SER HB3  H  13.281   3.891 -17.520 1.00 . A F .  23 SER HB3  1 1 
        1   379 1 1  23 SER HG   H  15.115   4.899 -17.165 1.00 . A F .  23 SER HG   1 1 
        1   380 1 1  23 SER N    N  11.428   5.873 -15.760 1.00 . A F .  23 SER N    1 1 
        1   381 1 1  23 SER O    O  12.204   5.077 -19.159 1.00 . A F .  23 SER O    1 1 
        1   382 1 1  23 SER OG   O  14.617   4.911 -16.345 1.00 . A F .  23 SER OG   1 1 
        1   383 1 1  24 PHE C    C   9.405   7.363 -20.080 1.00 . A F .  24 PHE C    1 1 
        1   384 1 1  24 PHE CA   C   9.690   5.961 -19.535 1.00 . A F .  24 PHE CA   1 1 
        1   385 1 1  24 PHE CB   C   8.367   5.238 -19.269 1.00 . A F .  24 PHE CB   1 1 
        1   386 1 1  24 PHE CD1  C   8.214   5.116 -21.784 1.00 . A F .  24 PHE CD1  1 1 
        1   387 1 1  24 PHE CD2  C   6.164   5.154 -20.490 1.00 . A F .  24 PHE CD2  1 1 
        1   388 1 1  24 PHE CE1  C   7.467   5.050 -22.966 1.00 . A F .  24 PHE CE1  1 1 
        1   389 1 1  24 PHE CE2  C   5.417   5.090 -21.672 1.00 . A F .  24 PHE CE2  1 1 
        1   390 1 1  24 PHE CG   C   7.563   5.168 -20.545 1.00 . A F .  24 PHE CG   1 1 
        1   391 1 1  24 PHE CZ   C   6.068   5.037 -22.910 1.00 . A F .  24 PHE CZ   1 1 
        1   392 1 1  24 PHE H    H  10.053   6.491 -17.479 1.00 . A F .  24 PHE H    1 1 
        1   393 1 1  24 PHE HA   H  10.265   5.404 -20.258 1.00 . A F .  24 PHE HA   1 1 
        1   394 1 1  24 PHE HB2  H   8.570   4.237 -18.916 1.00 . A F .  24 PHE HB2  1 1 
        1   395 1 1  24 PHE HB3  H   7.807   5.776 -18.519 1.00 . A F .  24 PHE HB3  1 1 
        1   396 1 1  24 PHE HD1  H   9.294   5.126 -21.828 1.00 . A F .  24 PHE HD1  1 1 
        1   397 1 1  24 PHE HD2  H   5.661   5.195 -19.535 1.00 . A F .  24 PHE HD2  1 1 
        1   398 1 1  24 PHE HE1  H   7.970   5.010 -23.921 1.00 . A F .  24 PHE HE1  1 1 
        1   399 1 1  24 PHE HE2  H   4.338   5.079 -21.629 1.00 . A F .  24 PHE HE2  1 1 
        1   400 1 1  24 PHE HZ   H   5.492   4.986 -23.822 1.00 . A F .  24 PHE HZ   1 1 
        1   401 1 1  24 PHE N    N  10.461   6.070 -18.265 1.00 . A F .  24 PHE N    1 1 
        1   402 1 1  24 PHE O    O   9.271   7.561 -21.271 1.00 . A F .  24 PHE O    1 1 
        1   403 1 1  25 GLY C    C   7.568  10.073 -19.423 1.00 . A F .  25 GLY C    1 1 
        1   404 1 1  25 GLY CA   C   9.035   9.724 -19.686 1.00 . A F .  25 GLY CA   1 1 
        1   405 1 1  25 GLY H    H   9.421   8.156 -18.260 1.00 . A F .  25 GLY H    1 1 
        1   406 1 1  25 GLY HA2  H   9.670  10.417 -19.154 1.00 . A F .  25 GLY HA2  1 1 
        1   407 1 1  25 GLY HA3  H   9.236   9.793 -20.745 1.00 . A F .  25 GLY HA3  1 1 
        1   408 1 1  25 GLY N    N   9.310   8.337 -19.217 1.00 . A F .  25 GLY N    1 1 
        1   409 1 1  25 GLY O    O   7.077  11.097 -19.856 1.00 . A F .  25 GLY O    1 1 
        1   410 1 1  26 ASN C    C   5.325  10.340 -17.137 1.00 . A F .  26 ASN C    1 1 
        1   411 1 1  26 ASN CA   C   5.431   9.520 -18.427 1.00 . A F .  26 ASN CA   1 1 
        1   412 1 1  26 ASN CB   C   4.670   8.204 -18.259 1.00 . A F .  26 ASN CB   1 1 
        1   413 1 1  26 ASN CG   C   3.603   8.088 -19.351 1.00 . A F .  26 ASN CG   1 1 
        1   414 1 1  26 ASN H    H   7.278   8.412 -18.374 1.00 . A F .  26 ASN H    1 1 
        1   415 1 1  26 ASN HA   H   5.006  10.081 -19.247 1.00 . A F .  26 ASN HA   1 1 
        1   416 1 1  26 ASN HB2  H   5.360   7.377 -18.341 1.00 . A F .  26 ASN HB2  1 1 
        1   417 1 1  26 ASN HB3  H   4.195   8.183 -17.289 1.00 . A F .  26 ASN HB3  1 1 
        1   418 1 1  26 ASN HD21 H   4.886   7.475 -20.737 1.00 . A F .  26 ASN HD21 1 1 
        1   419 1 1  26 ASN HD22 H   3.275   7.617 -21.251 1.00 . A F .  26 ASN HD22 1 1 
        1   420 1 1  26 ASN N    N   6.865   9.232 -18.715 1.00 . A F .  26 ASN N    1 1 
        1   421 1 1  26 ASN ND2  N   3.950   7.694 -20.545 1.00 . A F .  26 ASN ND2  1 1 
        1   422 1 1  26 ASN O    O   6.110  10.161 -16.226 1.00 . A F .  26 ASN O    1 1 
        1   423 1 1  26 ASN OD1  O   2.443   8.360 -19.114 1.00 . A F .  26 ASN OD1  1 1 
        1   424 1 1  27 PRO C    C   3.394  11.305 -14.827 1.00 . A F .  27 PRO C    1 1 
        1   425 1 1  27 PRO CA   C   4.112  12.084 -15.932 1.00 . A F .  27 PRO CA   1 1 
        1   426 1 1  27 PRO CB   C   3.214  13.191 -16.489 1.00 . A F .  27 PRO CB   1 1 
        1   427 1 1  27 PRO CD   C   3.405  11.423 -18.213 1.00 . A F .  27 PRO CD   1 1 
        1   428 1 1  27 PRO CG   C   2.536  12.608 -17.753 1.00 . A F .  27 PRO CG   1 1 
        1   429 1 1  27 PRO HA   H   5.035  12.504 -15.570 1.00 . A F .  27 PRO HA   1 1 
        1   430 1 1  27 PRO HB2  H   2.466  13.465 -15.759 1.00 . A F .  27 PRO HB2  1 1 
        1   431 1 1  27 PRO HB3  H   3.808  14.054 -16.752 1.00 . A F .  27 PRO HB3  1 1 
        1   432 1 1  27 PRO HD2  H   2.796  10.543 -18.360 1.00 . A F .  27 PRO HD2  1 1 
        1   433 1 1  27 PRO HD3  H   3.936  11.674 -19.120 1.00 . A F .  27 PRO HD3  1 1 
        1   434 1 1  27 PRO HG2  H   1.539  12.266 -17.512 1.00 . A F .  27 PRO HG2  1 1 
        1   435 1 1  27 PRO HG3  H   2.491  13.359 -18.529 1.00 . A F .  27 PRO HG3  1 1 
        1   436 1 1  27 PRO N    N   4.353  11.216 -17.099 1.00 . A F .  27 PRO N    1 1 
        1   437 1 1  27 PRO O    O   2.905  10.213 -15.039 1.00 . A F .  27 PRO O    1 1 
        1   438 1 1  28 ARG C    C   1.274  10.654 -13.006 1.00 . A F .  28 ARG C    1 1 
        1   439 1 1  28 ARG CA   C   2.641  11.148 -12.529 1.00 . A F .  28 ARG CA   1 1 
        1   440 1 1  28 ARG CB   C   2.455  12.109 -11.353 1.00 . A F .  28 ARG CB   1 1 
        1   441 1 1  28 ARG CD   C   1.013  14.076 -10.808 1.00 . A F .  28 ARG CD   1 1 
        1   442 1 1  28 ARG CG   C   1.922  13.448 -11.867 1.00 . A F .  28 ARG CG   1 1 
        1   443 1 1  28 ARG CZ   C  -0.618  15.861 -10.951 1.00 . A F .  28 ARG CZ   1 1 
        1   444 1 1  28 ARG H    H   3.727  12.739 -13.494 1.00 . A F .  28 ARG H    1 1 
        1   445 1 1  28 ARG HA   H   3.240  10.307 -12.216 1.00 . A F .  28 ARG HA   1 1 
        1   446 1 1  28 ARG HB2  H   1.751  11.687 -10.652 1.00 . A F .  28 ARG HB2  1 1 
        1   447 1 1  28 ARG HB3  H   3.404  12.264 -10.861 1.00 . A F .  28 ARG HB3  1 1 
        1   448 1 1  28 ARG HD2  H   0.628  13.303 -10.160 1.00 . A F .  28 ARG HD2  1 1 
        1   449 1 1  28 ARG HD3  H   1.580  14.785 -10.223 1.00 . A F .  28 ARG HD3  1 1 
        1   450 1 1  28 ARG HE   H  -0.490  14.420 -12.311 1.00 . A F .  28 ARG HE   1 1 
        1   451 1 1  28 ARG HG2  H   2.749  14.111 -12.071 1.00 . A F .  28 ARG HG2  1 1 
        1   452 1 1  28 ARG HG3  H   1.358  13.286 -12.774 1.00 . A F .  28 ARG HG3  1 1 
        1   453 1 1  28 ARG HH11 H   1.153  16.780 -10.791 1.00 . A F .  28 ARG HH11 1 1 
        1   454 1 1  28 ARG HH12 H  -0.213  17.684 -10.228 1.00 . A F .  28 ARG HH12 1 1 
        1   455 1 1  28 ARG HH21 H  -2.506  15.194 -10.987 1.00 . A F .  28 ARG HH21 1 1 
        1   456 1 1  28 ARG HH22 H  -2.285  16.786 -10.340 1.00 . A F .  28 ARG HH22 1 1 
        1   457 1 1  28 ARG N    N   3.327  11.858 -13.646 1.00 . A F .  28 ARG N    1 1 
        1   458 1 1  28 ARG NE   N  -0.119  14.775 -11.476 1.00 . A F .  28 ARG NE   1 1 
        1   459 1 1  28 ARG NH1  N   0.168  16.852 -10.633 1.00 . A F .  28 ARG NH1  1 1 
        1   460 1 1  28 ARG NH2  N  -1.903  15.954 -10.743 1.00 . A F .  28 ARG NH2  1 1 
        1   461 1 1  28 ARG O    O   0.866  10.905 -14.122 1.00 . A F .  28 ARG O    1 1 
        1   462 1 1  29 GLY C    C  -0.607   8.225 -13.486 1.00 . A F .  29 GLY C    1 1 
        1   463 1 1  29 GLY CA   C  -0.780   9.443 -12.575 1.00 . A F .  29 GLY CA   1 1 
        1   464 1 1  29 GLY H    H   0.906   9.759 -11.271 1.00 . A F .  29 GLY H    1 1 
        1   465 1 1  29 GLY HA2  H  -1.339   9.159 -11.697 1.00 . A F .  29 GLY HA2  1 1 
        1   466 1 1  29 GLY HA3  H  -1.312  10.217 -13.107 1.00 . A F .  29 GLY HA3  1 1 
        1   467 1 1  29 GLY N    N   0.561   9.952 -12.167 1.00 . A F .  29 GLY N    1 1 
        1   468 1 1  29 GLY O    O  -1.561   7.710 -14.036 1.00 . A F .  29 GLY O    1 1 
        1   469 1 1  30 THR C    C   0.626   5.294 -13.705 1.00 . A F .  30 THR C    1 1 
        1   470 1 1  30 THR CA   C   0.828   6.571 -14.522 1.00 . A F .  30 THR CA   1 1 
        1   471 1 1  30 THR CB   C   2.258   6.607 -15.069 1.00 . A F .  30 THR CB   1 1 
        1   472 1 1  30 THR CG2  C   2.423   5.526 -16.139 1.00 . A F .  30 THR CG2  1 1 
        1   473 1 1  30 THR H    H   1.357   8.184 -13.195 1.00 . A F .  30 THR H    1 1 
        1   474 1 1  30 THR HA   H   0.126   6.589 -15.343 1.00 . A F .  30 THR HA   1 1 
        1   475 1 1  30 THR HB   H   2.956   6.424 -14.268 1.00 . A F .  30 THR HB   1 1 
        1   476 1 1  30 THR HG1  H   1.675   8.247 -15.941 1.00 . A F .  30 THR HG1  1 1 
        1   477 1 1  30 THR HG21 H   2.059   4.584 -15.757 1.00 . A F .  30 THR HG21 1 1 
        1   478 1 1  30 THR HG22 H   1.860   5.801 -17.019 1.00 . A F .  30 THR HG22 1 1 
        1   479 1 1  30 THR HG23 H   3.468   5.432 -16.395 1.00 . A F .  30 THR HG23 1 1 
        1   480 1 1  30 THR N    N   0.601   7.757 -13.649 1.00 . A F .  30 THR N    1 1 
        1   481 1 1  30 THR O    O   1.568   4.706 -13.212 1.00 . A F .  30 THR O    1 1 
        1   482 1 1  30 THR OG1  O   2.512   7.883 -15.640 1.00 . A F .  30 THR OG1  1 1 
        1   483 1 1  31 PHE C    C  -0.565   2.397 -13.634 1.00 . A F .  31 PHE C    1 1 
        1   484 1 1  31 PHE CA   C  -0.859   3.626 -12.770 1.00 . A F .  31 PHE CA   1 1 
        1   485 1 1  31 PHE CB   C  -2.321   3.609 -12.325 1.00 . A F .  31 PHE CB   1 1 
        1   486 1 1  31 PHE CD1  C  -2.683   6.063 -11.862 1.00 . A F .  31 PHE CD1  1 1 
        1   487 1 1  31 PHE CD2  C  -2.688   4.510  -9.999 1.00 . A F .  31 PHE CD2  1 1 
        1   488 1 1  31 PHE CE1  C  -2.915   7.124 -10.977 1.00 . A F .  31 PHE CE1  1 1 
        1   489 1 1  31 PHE CE2  C  -2.919   5.571  -9.115 1.00 . A F .  31 PHE CE2  1 1 
        1   490 1 1  31 PHE CG   C  -2.570   4.755 -11.372 1.00 . A F .  31 PHE CG   1 1 
        1   491 1 1  31 PHE CZ   C  -3.033   6.878  -9.605 1.00 . A F .  31 PHE CZ   1 1 
        1   492 1 1  31 PHE H    H  -1.340   5.352 -13.962 1.00 . A F .  31 PHE H    1 1 
        1   493 1 1  31 PHE HA   H  -0.220   3.613 -11.901 1.00 . A F .  31 PHE HA   1 1 
        1   494 1 1  31 PHE HB2  H  -2.961   3.712 -13.189 1.00 . A F .  31 PHE HB2  1 1 
        1   495 1 1  31 PHE HB3  H  -2.535   2.676 -11.827 1.00 . A F .  31 PHE HB3  1 1 
        1   496 1 1  31 PHE HD1  H  -2.593   6.253 -12.921 1.00 . A F .  31 PHE HD1  1 1 
        1   497 1 1  31 PHE HD2  H  -2.601   3.502  -9.621 1.00 . A F .  31 PHE HD2  1 1 
        1   498 1 1  31 PHE HE1  H  -3.003   8.132 -11.356 1.00 . A F .  31 PHE HE1  1 1 
        1   499 1 1  31 PHE HE2  H  -3.010   5.382  -8.055 1.00 . A F .  31 PHE HE2  1 1 
        1   500 1 1  31 PHE HZ   H  -3.211   7.697  -8.923 1.00 . A F .  31 PHE HZ   1 1 
        1   501 1 1  31 PHE N    N  -0.596   4.863 -13.558 1.00 . A F .  31 PHE N    1 1 
        1   502 1 1  31 PHE O    O  -1.432   1.870 -14.303 1.00 . A F .  31 PHE O    1 1 
        1   503 1 1  32 LEU C    C   0.538  -0.515 -13.725 1.00 . A F .  32 LEU C    1 1 
        1   504 1 1  32 LEU CA   C   1.036   0.752 -14.430 1.00 . A F .  32 LEU CA   1 1 
        1   505 1 1  32 LEU CB   C   2.574   0.738 -14.563 1.00 . A F .  32 LEU CB   1 1 
        1   506 1 1  32 LEU CD1  C   4.531  -0.627 -15.312 1.00 . A F .  32 LEU CD1  1 1 
        1   507 1 1  32 LEU CD2  C   3.153  -1.396 -13.381 1.00 . A F .  32 LEU CD2  1 1 
        1   508 1 1  32 LEU CG   C   3.112  -0.690 -14.738 1.00 . A F .  32 LEU CG   1 1 
        1   509 1 1  32 LEU H    H   1.332   2.388 -13.070 1.00 . A F .  32 LEU H    1 1 
        1   510 1 1  32 LEU HA   H   0.589   0.823 -15.410 1.00 . A F .  32 LEU HA   1 1 
        1   511 1 1  32 LEU HB2  H   2.859   1.330 -15.420 1.00 . A F .  32 LEU HB2  1 1 
        1   512 1 1  32 LEU HB3  H   3.008   1.172 -13.674 1.00 . A F .  32 LEU HB3  1 1 
        1   513 1 1  32 LEU HD11 H   4.662   0.299 -15.852 1.00 . A F .  32 LEU HD11 1 1 
        1   514 1 1  32 LEU HD12 H   5.249  -0.676 -14.505 1.00 . A F .  32 LEU HD12 1 1 
        1   515 1 1  32 LEU HD13 H   4.686  -1.459 -15.982 1.00 . A F .  32 LEU HD13 1 1 
        1   516 1 1  32 LEU HD21 H   2.600  -0.816 -12.656 1.00 . A F .  32 LEU HD21 1 1 
        1   517 1 1  32 LEU HD22 H   2.709  -2.376 -13.471 1.00 . A F .  32 LEU HD22 1 1 
        1   518 1 1  32 LEU HD23 H   4.178  -1.493 -13.056 1.00 . A F .  32 LEU HD23 1 1 
        1   519 1 1  32 LEU HG   H   2.474  -1.238 -15.413 1.00 . A F .  32 LEU HG   1 1 
        1   520 1 1  32 LEU N    N   0.656   1.943 -13.620 1.00 . A F .  32 LEU N    1 1 
        1   521 1 1  32 LEU O    O   0.265  -0.508 -12.545 1.00 . A F .  32 LEU O    1 1 
        1   522 1 1  33 ILE C    C   1.028  -3.940 -14.078 1.00 . A F .  33 ILE C    1 1 
        1   523 1 1  33 ILE CA   C  -0.030  -2.871 -13.801 1.00 . A F .  33 ILE CA   1 1 
        1   524 1 1  33 ILE CB   C  -1.401  -3.295 -14.371 1.00 . A F .  33 ILE CB   1 1 
        1   525 1 1  33 ILE CD1  C  -3.863  -3.243 -13.907 1.00 . A F .  33 ILE CD1  1 1 
        1   526 1 1  33 ILE CG1  C  -2.511  -2.607 -13.571 1.00 . A F .  33 ILE CG1  1 1 
        1   527 1 1  33 ILE CG2  C  -1.579  -4.817 -14.282 1.00 . A F .  33 ILE CG2  1 1 
        1   528 1 1  33 ILE H    H   0.663  -1.588 -15.388 1.00 . A F .  33 ILE H    1 1 
        1   529 1 1  33 ILE HA   H  -0.113  -2.724 -12.734 1.00 . A F .  33 ILE HA   1 1 
        1   530 1 1  33 ILE HB   H  -1.472  -2.995 -15.398 1.00 . A F .  33 ILE HB   1 1 
        1   531 1 1  33 ILE HD11 H  -3.728  -3.999 -14.664 1.00 . A F .  33 ILE HD11 1 1 
        1   532 1 1  33 ILE HD12 H  -4.280  -3.693 -13.019 1.00 . A F .  33 ILE HD12 1 1 
        1   533 1 1  33 ILE HD13 H  -4.537  -2.482 -14.275 1.00 . A F .  33 ILE HD13 1 1 
        1   534 1 1  33 ILE HG12 H  -2.316  -2.713 -12.515 1.00 . A F .  33 ILE HG12 1 1 
        1   535 1 1  33 ILE HG13 H  -2.538  -1.560 -13.829 1.00 . A F .  33 ILE HG13 1 1 
        1   536 1 1  33 ILE HG21 H  -0.763  -5.307 -14.793 1.00 . A F .  33 ILE HG21 1 1 
        1   537 1 1  33 ILE HG22 H  -1.590  -5.121 -13.247 1.00 . A F .  33 ILE HG22 1 1 
        1   538 1 1  33 ILE HG23 H  -2.513  -5.097 -14.748 1.00 . A F .  33 ILE HG23 1 1 
        1   539 1 1  33 ILE N    N   0.429  -1.602 -14.436 1.00 . A F .  33 ILE N    1 1 
        1   540 1 1  33 ILE O    O   1.928  -3.739 -14.868 1.00 . A F .  33 ILE O    1 1 
        1   541 1 1  34 ARG C    C   1.712  -7.300 -12.720 1.00 . A F .  34 ARG C    1 1 
        1   542 1 1  34 ARG CA   C   1.961  -6.125 -13.664 1.00 . A F .  34 ARG CA   1 1 
        1   543 1 1  34 ARG CB   C   3.353  -5.555 -13.395 1.00 . A F .  34 ARG CB   1 1 
        1   544 1 1  34 ARG CD   C   4.801  -4.454 -11.681 1.00 . A F .  34 ARG CD   1 1 
        1   545 1 1  34 ARG CG   C   3.387  -4.945 -11.993 1.00 . A F .  34 ARG CG   1 1 
        1   546 1 1  34 ARG CZ   C   4.219  -4.616  -9.333 1.00 . A F .  34 ARG CZ   1 1 
        1   547 1 1  34 ARG H    H   0.212  -5.209 -12.796 1.00 . A F .  34 ARG H    1 1 
        1   548 1 1  34 ARG HA   H   1.902  -6.465 -14.687 1.00 . A F .  34 ARG HA   1 1 
        1   549 1 1  34 ARG HB2  H   4.086  -6.345 -13.463 1.00 . A F .  34 ARG HB2  1 1 
        1   550 1 1  34 ARG HB3  H   3.579  -4.792 -14.126 1.00 . A F .  34 ARG HB3  1 1 
        1   551 1 1  34 ARG HD2  H   5.501  -5.265 -11.814 1.00 . A F .  34 ARG HD2  1 1 
        1   552 1 1  34 ARG HD3  H   5.056  -3.645 -12.350 1.00 . A F .  34 ARG HD3  1 1 
        1   553 1 1  34 ARG HE   H   5.380  -3.173 -10.048 1.00 . A F .  34 ARG HE   1 1 
        1   554 1 1  34 ARG HG2  H   2.698  -4.114 -11.945 1.00 . A F .  34 ARG HG2  1 1 
        1   555 1 1  34 ARG HG3  H   3.099  -5.693 -11.270 1.00 . A F .  34 ARG HG3  1 1 
        1   556 1 1  34 ARG HH11 H   4.613  -6.425 -10.092 1.00 . A F .  34 ARG HH11 1 1 
        1   557 1 1  34 ARG HH12 H   3.672  -6.411  -8.638 1.00 . A F .  34 ARG HH12 1 1 
        1   558 1 1  34 ARG HH21 H   3.676  -2.955  -8.355 1.00 . A F .  34 ARG HH21 1 1 
        1   559 1 1  34 ARG HH22 H   3.142  -4.447  -7.653 1.00 . A F .  34 ARG HH22 1 1 
        1   560 1 1  34 ARG N    N   0.941  -5.065 -13.432 1.00 . A F .  34 ARG N    1 1 
        1   561 1 1  34 ARG NE   N   4.860  -3.973 -10.271 1.00 . A F .  34 ARG NE   1 1 
        1   562 1 1  34 ARG NH1  N   4.164  -5.918  -9.356 1.00 . A F .  34 ARG NH1  1 1 
        1   563 1 1  34 ARG NH2  N   3.633  -3.954  -8.372 1.00 . A F .  34 ARG NH2  1 1 
        1   564 1 1  34 ARG O    O   1.136  -7.152 -11.660 1.00 . A F .  34 ARG O    1 1 
        1   565 1 1  35 GLU C    C   2.768  -9.573 -10.970 1.00 . A F .  35 GLU C    1 1 
        1   566 1 1  35 GLU CA   C   1.933  -9.665 -12.249 1.00 . A F .  35 GLU CA   1 1 
        1   567 1 1  35 GLU CB   C   2.354 -10.901 -13.032 1.00 . A F .  35 GLU CB   1 1 
        1   568 1 1  35 GLU CD   C   1.442 -12.855 -14.289 1.00 . A F .  35 GLU CD   1 1 
        1   569 1 1  35 GLU CG   C   1.145 -11.442 -13.786 1.00 . A F .  35 GLU CG   1 1 
        1   570 1 1  35 GLU H    H   2.594  -8.562 -13.969 1.00 . A F .  35 GLU H    1 1 
        1   571 1 1  35 GLU HA   H   0.887  -9.745 -11.993 1.00 . A F .  35 GLU HA   1 1 
        1   572 1 1  35 GLU HB2  H   3.128 -10.636 -13.735 1.00 . A F .  35 GLU HB2  1 1 
        1   573 1 1  35 GLU HB3  H   2.727 -11.649 -12.354 1.00 . A F .  35 GLU HB3  1 1 
        1   574 1 1  35 GLU HG2  H   0.293 -11.463 -13.120 1.00 . A F .  35 GLU HG2  1 1 
        1   575 1 1  35 GLU HG3  H   0.932 -10.795 -14.625 1.00 . A F .  35 GLU HG3  1 1 
        1   576 1 1  35 GLU N    N   2.140  -8.467 -13.105 1.00 . A F .  35 GLU N    1 1 
        1   577 1 1  35 GLU O    O   3.954  -9.309 -11.004 1.00 . A F .  35 GLU O    1 1 
        1   578 1 1  35 GLU OE1  O   2.146 -13.573 -13.597 1.00 . A F .  35 GLU OE1  1 1 
        1   579 1 1  35 GLU OE2  O   0.960 -13.197 -15.355 1.00 . A F .  35 GLU OE2  1 1 
        1   580 1 1  36 SER C    C   3.747 -11.014  -8.410 1.00 . A F .  36 SER C    1 1 
        1   581 1 1  36 SER CA   C   2.895  -9.756  -8.555 1.00 . A F .  36 SER CA   1 1 
        1   582 1 1  36 SER CB   C   1.900  -9.713  -7.395 1.00 . A F .  36 SER CB   1 1 
        1   583 1 1  36 SER H    H   1.202 -10.024  -9.841 1.00 . A F .  36 SER H    1 1 
        1   584 1 1  36 SER HA   H   3.524  -8.879  -8.527 1.00 . A F .  36 SER HA   1 1 
        1   585 1 1  36 SER HB2  H   1.221 -10.551  -7.474 1.00 . A F .  36 SER HB2  1 1 
        1   586 1 1  36 SER HB3  H   2.437  -9.780  -6.467 1.00 . A F .  36 SER HB3  1 1 
        1   587 1 1  36 SER HG   H   0.365  -8.623  -6.918 1.00 . A F .  36 SER HG   1 1 
        1   588 1 1  36 SER N    N   2.153  -9.806  -9.842 1.00 . A F .  36 SER N    1 1 
        1   589 1 1  36 SER O    O   3.257 -12.120  -8.517 1.00 . A F .  36 SER O    1 1 
        1   590 1 1  36 SER OG   O   1.168  -8.501  -7.430 1.00 . A F .  36 SER OG   1 1 
        1   591 1 1  37 GLU C    C   5.851 -12.462  -6.490 1.00 . A F .  37 GLU C    1 1 
        1   592 1 1  37 GLU CA   C   5.875 -12.059  -7.962 1.00 . A F .  37 GLU CA   1 1 
        1   593 1 1  37 GLU CB   C   7.303 -11.719  -8.356 1.00 . A F .  37 GLU CB   1 1 
        1   594 1 1  37 GLU CD   C   8.272 -12.687 -10.446 1.00 . A F .  37 GLU CD   1 1 
        1   595 1 1  37 GLU CG   C   7.399 -11.568  -9.875 1.00 . A F .  37 GLU CG   1 1 
        1   596 1 1  37 GLU H    H   5.389  -9.962  -8.039 1.00 . A F .  37 GLU H    1 1 
        1   597 1 1  37 GLU HA   H   5.509 -12.872  -8.573 1.00 . A F .  37 GLU HA   1 1 
        1   598 1 1  37 GLU HB2  H   7.588 -10.794  -7.879 1.00 . A F .  37 GLU HB2  1 1 
        1   599 1 1  37 GLU HB3  H   7.958 -12.510  -8.027 1.00 . A F .  37 GLU HB3  1 1 
        1   600 1 1  37 GLU HG2  H   6.409 -11.629 -10.305 1.00 . A F .  37 GLU HG2  1 1 
        1   601 1 1  37 GLU HG3  H   7.837 -10.611 -10.115 1.00 . A F .  37 GLU HG3  1 1 
        1   602 1 1  37 GLU N    N   5.011 -10.861  -8.141 1.00 . A F .  37 GLU N    1 1 
        1   603 1 1  37 GLU O    O   6.685 -13.215  -6.024 1.00 . A F .  37 GLU O    1 1 
        1   604 1 1  37 GLU OE1  O   9.121 -13.177  -9.720 1.00 . A F .  37 GLU OE1  1 1 
        1   605 1 1  37 GLU OE2  O   8.076 -13.035 -11.598 1.00 . A F .  37 GLU OE2  1 1 
        1   606 1 1  38 THR C    C   4.083 -13.613  -4.143 1.00 . A F .  38 THR C    1 1 
        1   607 1 1  38 THR CA   C   4.818 -12.288  -4.308 1.00 . A F .  38 THR CA   1 1 
        1   608 1 1  38 THR CB   C   4.055 -11.171  -3.582 1.00 . A F .  38 THR CB   1 1 
        1   609 1 1  38 THR CG2  C   2.542 -11.378  -3.722 1.00 . A F .  38 THR CG2  1 1 
        1   610 1 1  38 THR H    H   4.250 -11.349  -6.157 1.00 . A F .  38 THR H    1 1 
        1   611 1 1  38 THR HA   H   5.811 -12.374  -3.896 1.00 . A F .  38 THR HA   1 1 
        1   612 1 1  38 THR HB   H   4.319 -10.223  -4.018 1.00 . A F .  38 THR HB   1 1 
        1   613 1 1  38 THR HG1  H   4.152 -12.022  -1.836 1.00 . A F .  38 THR HG1  1 1 
        1   614 1 1  38 THR HG21 H   2.277 -11.397  -4.769 1.00 . A F .  38 THR HG21 1 1 
        1   615 1 1  38 THR HG22 H   2.263 -12.313  -3.262 1.00 . A F .  38 THR HG22 1 1 
        1   616 1 1  38 THR HG23 H   2.021 -10.567  -3.233 1.00 . A F .  38 THR HG23 1 1 
        1   617 1 1  38 THR N    N   4.905 -11.955  -5.755 1.00 . A F .  38 THR N    1 1 
        1   618 1 1  38 THR O    O   4.443 -14.446  -3.335 1.00 . A F .  38 THR O    1 1 
        1   619 1 1  38 THR OG1  O   4.409 -11.174  -2.206 1.00 . A F .  38 THR OG1  1 1 
        1   620 1 1  39 THR C    C   2.493 -15.919  -6.050 1.00 . A F .  39 THR C    1 1 
        1   621 1 1  39 THR CA   C   2.273 -15.071  -4.796 1.00 . A F .  39 THR CA   1 1 
        1   622 1 1  39 THR CB   C   0.784 -14.741  -4.637 1.00 . A F .  39 THR CB   1 1 
        1   623 1 1  39 THR CG2  C   0.171 -14.400  -5.998 1.00 . A F .  39 THR CG2  1 1 
        1   624 1 1  39 THR H    H   2.781 -13.105  -5.546 1.00 . A F .  39 THR H    1 1 
        1   625 1 1  39 THR HA   H   2.610 -15.621  -3.930 1.00 . A F .  39 THR HA   1 1 
        1   626 1 1  39 THR HB   H   0.676 -13.892  -3.979 1.00 . A F .  39 THR HB   1 1 
        1   627 1 1  39 THR HG1  H  -0.793 -15.597  -3.887 1.00 . A F .  39 THR HG1  1 1 
        1   628 1 1  39 THR HG21 H   0.954 -14.117  -6.685 1.00 . A F .  39 THR HG21 1 1 
        1   629 1 1  39 THR HG22 H  -0.353 -15.262  -6.382 1.00 . A F .  39 THR HG22 1 1 
        1   630 1 1  39 THR HG23 H  -0.523 -13.580  -5.884 1.00 . A F .  39 THR HG23 1 1 
        1   631 1 1  39 THR N    N   3.049 -13.804  -4.904 1.00 . A F .  39 THR N    1 1 
        1   632 1 1  39 THR O    O   3.314 -15.601  -6.888 1.00 . A F .  39 THR O    1 1 
        1   633 1 1  39 THR OG1  O   0.110 -15.861  -4.080 1.00 . A F .  39 THR OG1  1 1 
        1   634 1 1  40 LYS C    C   2.018 -16.965  -8.619 1.00 . A F .  40 LYS C    1 1 
        1   635 1 1  40 LYS CA   C   1.925 -17.857  -7.386 1.00 . A F .  40 LYS CA   1 1 
        1   636 1 1  40 LYS CB   C   0.714 -18.780  -7.516 1.00 . A F .  40 LYS CB   1 1 
        1   637 1 1  40 LYS CD   C  -0.553 -20.555  -6.298 1.00 . A F .  40 LYS CD   1 1 
        1   638 1 1  40 LYS CE   C  -2.018 -20.129  -6.418 1.00 . A F .  40 LYS CE   1 1 
        1   639 1 1  40 LYS CG   C   0.328 -19.315  -6.138 1.00 . A F .  40 LYS CG   1 1 
        1   640 1 1  40 LYS H    H   1.106 -17.229  -5.504 1.00 . A F .  40 LYS H    1 1 
        1   641 1 1  40 LYS HA   H   2.822 -18.443  -7.289 1.00 . A F .  40 LYS HA   1 1 
        1   642 1 1  40 LYS HB2  H  -0.114 -18.224  -7.928 1.00 . A F .  40 LYS HB2  1 1 
        1   643 1 1  40 LYS HB3  H   0.957 -19.604  -8.169 1.00 . A F .  40 LYS HB3  1 1 
        1   644 1 1  40 LYS HD2  H  -0.261 -21.092  -7.189 1.00 . A F .  40 LYS HD2  1 1 
        1   645 1 1  40 LYS HD3  H  -0.434 -21.196  -5.437 1.00 . A F .  40 LYS HD3  1 1 
        1   646 1 1  40 LYS HE2  H  -2.178 -19.227  -5.847 1.00 . A F .  40 LYS HE2  1 1 
        1   647 1 1  40 LYS HE3  H  -2.255 -19.945  -7.455 1.00 . A F .  40 LYS HE3  1 1 
        1   648 1 1  40 LYS HG2  H   1.221 -19.575  -5.589 1.00 . A F .  40 LYS HG2  1 1 
        1   649 1 1  40 LYS HG3  H  -0.216 -18.552  -5.600 1.00 . A F .  40 LYS HG3  1 1 
        1   650 1 1  40 LYS HZ1  H  -2.321 -22.058  -5.694 1.00 . A F .  40 LYS HZ1  1 1 
        1   651 1 1  40 LYS HZ2  H  -3.356 -20.892  -5.017 1.00 . A F .  40 LYS HZ2  1 1 
        1   652 1 1  40 LYS HZ3  H  -3.622 -21.444  -6.599 1.00 . A F .  40 LYS HZ3  1 1 
        1   653 1 1  40 LYS N    N   1.763 -16.993  -6.187 1.00 . A F .  40 LYS N    1 1 
        1   654 1 1  40 LYS NZ   N  -2.895 -21.212  -5.892 1.00 . A F .  40 LYS NZ   1 1 
        1   655 1 1  40 LYS O    O   2.770 -17.223  -9.538 1.00 . A F .  40 LYS O    1 1 
        1   656 1 1  41 GLY C    C   0.023 -14.121  -9.784 1.00 . A F .  41 GLY C    1 1 
        1   657 1 1  41 GLY CA   C   1.289 -14.978  -9.787 1.00 . A F .  41 GLY CA   1 1 
        1   658 1 1  41 GLY H    H   0.670 -15.727  -7.875 1.00 . A F .  41 GLY H    1 1 
        1   659 1 1  41 GLY HA2  H   2.156 -14.337  -9.703 1.00 . A F .  41 GLY HA2  1 1 
        1   660 1 1  41 GLY HA3  H   1.342 -15.543 -10.703 1.00 . A F .  41 GLY HA3  1 1 
        1   661 1 1  41 GLY N    N   1.259 -15.909  -8.632 1.00 . A F .  41 GLY N    1 1 
        1   662 1 1  41 GLY O    O  -0.851 -14.276 -10.614 1.00 . A F .  41 GLY O    1 1 
        1   663 1 1  42 ALA C    C  -1.020 -11.157  -9.754 1.00 . A F .  42 ALA C    1 1 
        1   664 1 1  42 ALA CA   C  -1.254 -12.313  -8.796 1.00 . A F .  42 ALA CA   1 1 
        1   665 1 1  42 ALA CB   C  -1.395 -11.786  -7.365 1.00 . A F .  42 ALA CB   1 1 
        1   666 1 1  42 ALA H    H   0.659 -13.094  -8.220 1.00 . A F .  42 ALA H    1 1 
        1   667 1 1  42 ALA HA   H  -2.145 -12.847  -9.081 1.00 . A F .  42 ALA HA   1 1 
        1   668 1 1  42 ALA HB1  H  -0.479 -11.973  -6.822 1.00 . A F .  42 ALA HB1  1 1 
        1   669 1 1  42 ALA HB2  H  -1.589 -10.724  -7.387 1.00 . A F .  42 ALA HB2  1 1 
        1   670 1 1  42 ALA HB3  H  -2.214 -12.292  -6.874 1.00 . A F .  42 ALA HB3  1 1 
        1   671 1 1  42 ALA N    N  -0.068 -13.207  -8.863 1.00 . A F .  42 ALA N    1 1 
        1   672 1 1  42 ALA O    O  -0.196 -11.242 -10.641 1.00 . A F .  42 ALA O    1 1 
        1   673 1 1  43 TYR C    C  -1.040  -7.724  -9.699 1.00 . A F .  43 TYR C    1 1 
        1   674 1 1  43 TYR CA   C  -1.486  -8.933 -10.503 1.00 . A F .  43 TYR CA   1 1 
        1   675 1 1  43 TYR CB   C  -2.745  -8.590 -11.278 1.00 . A F .  43 TYR CB   1 1 
        1   676 1 1  43 TYR CD1  C  -1.306  -8.193 -13.304 1.00 . A F .  43 TYR CD1  1 1 
        1   677 1 1  43 TYR CD2  C  -3.309  -9.553 -13.530 1.00 . A F .  43 TYR CD2  1 1 
        1   678 1 1  43 TYR CE1  C  -1.029  -8.386 -14.665 1.00 . A F .  43 TYR CE1  1 1 
        1   679 1 1  43 TYR CE2  C  -3.027  -9.746 -14.885 1.00 . A F .  43 TYR CE2  1 1 
        1   680 1 1  43 TYR CG   C  -2.452  -8.779 -12.740 1.00 . A F .  43 TYR CG   1 1 
        1   681 1 1  43 TYR CZ   C  -1.890  -9.163 -15.453 1.00 . A F .  43 TYR CZ   1 1 
        1   682 1 1  43 TYR H    H  -2.381 -10.017  -8.875 1.00 . A F .  43 TYR H    1 1 
        1   683 1 1  43 TYR HA   H  -0.704  -9.200 -11.198 1.00 . A F .  43 TYR HA   1 1 
        1   684 1 1  43 TYR HB2  H  -3.551  -9.241 -10.975 1.00 . A F .  43 TYR HB2  1 1 
        1   685 1 1  43 TYR HB3  H  -3.012  -7.563 -11.088 1.00 . A F .  43 TYR HB3  1 1 
        1   686 1 1  43 TYR HD1  H  -0.638  -7.590 -12.688 1.00 . A F .  43 TYR HD1  1 1 
        1   687 1 1  43 TYR HD2  H  -4.188 -10.000 -13.093 1.00 . A F .  43 TYR HD2  1 1 
        1   688 1 1  43 TYR HE1  H  -0.151  -7.937 -15.105 1.00 . A F .  43 TYR HE1  1 1 
        1   689 1 1  43 TYR HE2  H  -3.690 -10.343 -15.493 1.00 . A F .  43 TYR HE2  1 1 
        1   690 1 1  43 TYR HH   H  -2.388  -9.767 -17.193 1.00 . A F .  43 TYR HH   1 1 
        1   691 1 1  43 TYR N    N  -1.719 -10.077  -9.592 1.00 . A F .  43 TYR N    1 1 
        1   692 1 1  43 TYR O    O  -0.757  -7.822  -8.523 1.00 . A F .  43 TYR O    1 1 
        1   693 1 1  43 TYR OH   O  -1.617  -9.362 -16.790 1.00 . A F .  43 TYR OH   1 1 
        1   694 1 1  44 SER C    C  -0.829  -4.103 -10.317 1.00 . A F .  44 SER C    1 1 
        1   695 1 1  44 SER CA   C  -0.481  -5.393  -9.580 1.00 . A F .  44 SER CA   1 1 
        1   696 1 1  44 SER CB   C   1.021  -5.495  -9.444 1.00 . A F .  44 SER CB   1 1 
        1   697 1 1  44 SER H    H  -1.156  -6.524 -11.278 1.00 . A F .  44 SER H    1 1 
        1   698 1 1  44 SER HA   H  -0.920  -5.372  -8.604 1.00 . A F .  44 SER HA   1 1 
        1   699 1 1  44 SER HB2  H   1.470  -5.357 -10.419 1.00 . A F .  44 SER HB2  1 1 
        1   700 1 1  44 SER HB3  H   1.361  -4.739  -8.760 1.00 . A F .  44 SER HB3  1 1 
        1   701 1 1  44 SER HG   H   1.881  -6.653  -8.144 1.00 . A F .  44 SER HG   1 1 
        1   702 1 1  44 SER N    N  -0.944  -6.586 -10.324 1.00 . A F .  44 SER N    1 1 
        1   703 1 1  44 SER O    O  -1.128  -4.102 -11.492 1.00 . A F .  44 SER O    1 1 
        1   704 1 1  44 SER OG   O   1.366  -6.776  -8.945 1.00 . A F .  44 SER OG   1 1 
        1   705 1 1  45 LEU C    C  -0.089  -0.623  -9.781 1.00 . A F .  45 LEU C    1 1 
        1   706 1 1  45 LEU CA   C  -1.063  -1.689 -10.282 1.00 . A F .  45 LEU CA   1 1 
        1   707 1 1  45 LEU CB   C  -2.488  -1.244  -9.968 1.00 . A F .  45 LEU CB   1 1 
        1   708 1 1  45 LEU CD1  C  -2.707  -0.001 -12.121 1.00 . A F .  45 LEU CD1  1 1 
        1   709 1 1  45 LEU CD2  C  -4.052   0.696 -10.144 1.00 . A F .  45 LEU CD2  1 1 
        1   710 1 1  45 LEU CG   C  -2.711   0.132 -10.599 1.00 . A F .  45 LEU CG   1 1 
        1   711 1 1  45 LEU H    H  -0.504  -3.025  -8.681 1.00 . A F .  45 LEU H    1 1 
        1   712 1 1  45 LEU HA   H  -0.950  -1.791 -11.351 1.00 . A F .  45 LEU HA   1 1 
        1   713 1 1  45 LEU HB2  H  -3.189  -1.952 -10.382 1.00 . A F .  45 LEU HB2  1 1 
        1   714 1 1  45 LEU HB3  H  -2.622  -1.180  -8.900 1.00 . A F .  45 LEU HB3  1 1 
        1   715 1 1  45 LEU HD11 H  -1.826  -0.542 -12.431 1.00 . A F .  45 LEU HD11 1 1 
        1   716 1 1  45 LEU HD12 H  -3.589  -0.539 -12.436 1.00 . A F .  45 LEU HD12 1 1 
        1   717 1 1  45 LEU HD13 H  -2.704   0.980 -12.569 1.00 . A F .  45 LEU HD13 1 1 
        1   718 1 1  45 LEU HD21 H  -4.757  -0.112 -10.025 1.00 . A F .  45 LEU HD21 1 1 
        1   719 1 1  45 LEU HD22 H  -3.922   1.205  -9.202 1.00 . A F .  45 LEU HD22 1 1 
        1   720 1 1  45 LEU HD23 H  -4.417   1.392 -10.885 1.00 . A F .  45 LEU HD23 1 1 
        1   721 1 1  45 LEU HG   H  -1.919   0.800 -10.296 1.00 . A F .  45 LEU HG   1 1 
        1   722 1 1  45 LEU N    N  -0.765  -2.995  -9.627 1.00 . A F .  45 LEU N    1 1 
        1   723 1 1  45 LEU O    O  -0.421   0.202  -8.953 1.00 . A F .  45 LEU O    1 1 
        1   724 1 1  46 SER C    C   1.606   1.774 -10.285 1.00 . A F .  46 SER C    1 1 
        1   725 1 1  46 SER CA   C   2.108   0.389  -9.880 1.00 . A F .  46 SER CA   1 1 
        1   726 1 1  46 SER CB   C   3.436   0.098 -10.580 1.00 . A F .  46 SER CB   1 1 
        1   727 1 1  46 SER H    H   1.336  -1.294 -10.967 1.00 . A F .  46 SER H    1 1 
        1   728 1 1  46 SER HA   H   2.247   0.351  -8.813 1.00 . A F .  46 SER HA   1 1 
        1   729 1 1  46 SER HB2  H   3.478   0.641 -11.513 1.00 . A F .  46 SER HB2  1 1 
        1   730 1 1  46 SER HB3  H   4.252   0.406  -9.945 1.00 . A F .  46 SER HB3  1 1 
        1   731 1 1  46 SER HG   H   3.495  -1.756  -9.995 1.00 . A F .  46 SER HG   1 1 
        1   732 1 1  46 SER N    N   1.105  -0.627 -10.295 1.00 . A F .  46 SER N    1 1 
        1   733 1 1  46 SER O    O   0.746   1.906 -11.132 1.00 . A F .  46 SER O    1 1 
        1   734 1 1  46 SER OG   O   3.536  -1.295 -10.836 1.00 . A F .  46 SER OG   1 1 
        1   735 1 1  47 ILE C    C   2.815   5.175  -9.922 1.00 . A F .  47 ILE C    1 1 
        1   736 1 1  47 ILE CA   C   1.660   4.176 -10.045 1.00 . A F .  47 ILE CA   1 1 
        1   737 1 1  47 ILE CB   C   0.510   4.585  -9.115 1.00 . A F .  47 ILE CB   1 1 
        1   738 1 1  47 ILE CD1  C  -0.086   5.570  -6.895 1.00 . A F .  47 ILE CD1  1 1 
        1   739 1 1  47 ILE CG1  C   1.067   5.087  -7.778 1.00 . A F .  47 ILE CG1  1 1 
        1   740 1 1  47 ILE CG2  C  -0.389   3.375  -8.860 1.00 . A F .  47 ILE CG2  1 1 
        1   741 1 1  47 ILE H    H   2.810   2.684  -8.999 1.00 . A F .  47 ILE H    1 1 
        1   742 1 1  47 ILE HA   H   1.308   4.173 -11.065 1.00 . A F .  47 ILE HA   1 1 
        1   743 1 1  47 ILE HB   H  -0.068   5.368  -9.583 1.00 . A F .  47 ILE HB   1 1 
        1   744 1 1  47 ILE HD11 H  -0.807   4.775  -6.778 1.00 . A F .  47 ILE HD11 1 1 
        1   745 1 1  47 ILE HD12 H   0.297   5.856  -5.927 1.00 . A F .  47 ILE HD12 1 1 
        1   746 1 1  47 ILE HD13 H  -0.561   6.422  -7.360 1.00 . A F .  47 ILE HD13 1 1 
        1   747 1 1  47 ILE HG12 H   1.589   4.283  -7.280 1.00 . A F .  47 ILE HG12 1 1 
        1   748 1 1  47 ILE HG13 H   1.749   5.904  -7.956 1.00 . A F .  47 ILE HG13 1 1 
        1   749 1 1  47 ILE HG21 H  -0.698   2.950  -9.805 1.00 . A F .  47 ILE HG21 1 1 
        1   750 1 1  47 ILE HG22 H   0.156   2.633  -8.293 1.00 . A F .  47 ILE HG22 1 1 
        1   751 1 1  47 ILE HG23 H  -1.261   3.684  -8.303 1.00 . A F .  47 ILE HG23 1 1 
        1   752 1 1  47 ILE N    N   2.125   2.808  -9.685 1.00 . A F .  47 ILE N    1 1 
        1   753 1 1  47 ILE O    O   3.494   5.236  -8.918 1.00 . A F .  47 ILE O    1 1 
        1   754 1 1  48 ARG C    C   3.621   8.214 -10.154 1.00 . A F .  48 ARG C    1 1 
        1   755 1 1  48 ARG CA   C   4.134   6.969 -10.876 1.00 . A F .  48 ARG CA   1 1 
        1   756 1 1  48 ARG CB   C   4.567   7.341 -12.296 1.00 . A F .  48 ARG CB   1 1 
        1   757 1 1  48 ARG CD   C   6.394   9.024 -12.030 1.00 . A F .  48 ARG CD   1 1 
        1   758 1 1  48 ARG CG   C   6.080   7.556 -12.328 1.00 . A F .  48 ARG CG   1 1 
        1   759 1 1  48 ARG CZ   C   7.261  10.788 -13.445 1.00 . A F .  48 ARG CZ   1 1 
        1   760 1 1  48 ARG H    H   2.468   5.903 -11.735 1.00 . A F .  48 ARG H    1 1 
        1   761 1 1  48 ARG HA   H   4.973   6.557 -10.337 1.00 . A F .  48 ARG HA   1 1 
        1   762 1 1  48 ARG HB2  H   4.303   6.543 -12.974 1.00 . A F .  48 ARG HB2  1 1 
        1   763 1 1  48 ARG HB3  H   4.067   8.250 -12.598 1.00 . A F .  48 ARG HB3  1 1 
        1   764 1 1  48 ARG HD2  H   5.631   9.431 -11.383 1.00 . A F .  48 ARG HD2  1 1 
        1   765 1 1  48 ARG HD3  H   7.355   9.094 -11.541 1.00 . A F .  48 ARG HD3  1 1 
        1   766 1 1  48 ARG HE   H   5.824   9.553 -14.039 1.00 . A F .  48 ARG HE   1 1 
        1   767 1 1  48 ARG HG2  H   6.548   6.930 -11.582 1.00 . A F .  48 ARG HG2  1 1 
        1   768 1 1  48 ARG HG3  H   6.460   7.298 -13.305 1.00 . A F .  48 ARG HG3  1 1 
        1   769 1 1  48 ARG HH11 H   8.743   9.645 -14.154 1.00 . A F .  48 ARG HH11 1 1 
        1   770 1 1  48 ARG HH12 H   9.100  11.335 -14.015 1.00 . A F .  48 ARG HH12 1 1 
        1   771 1 1  48 ARG HH21 H   5.972  12.163 -12.768 1.00 . A F .  48 ARG HH21 1 1 
        1   772 1 1  48 ARG HH22 H   7.531  12.760 -13.231 1.00 . A F .  48 ARG HH22 1 1 
        1   773 1 1  48 ARG N    N   3.033   5.965 -10.937 1.00 . A F .  48 ARG N    1 1 
        1   774 1 1  48 ARG NE   N   6.427   9.793 -13.305 1.00 . A F .  48 ARG NE   1 1 
        1   775 1 1  48 ARG NH1  N   8.461  10.573 -13.908 1.00 . A F .  48 ARG NH1  1 1 
        1   776 1 1  48 ARG NH2  N   6.892  11.998 -13.123 1.00 . A F .  48 ARG NH2  1 1 
        1   777 1 1  48 ARG O    O   2.610   8.779 -10.520 1.00 . A F .  48 ARG O    1 1 
        1   778 1 1  49 ASP C    C   4.968  10.810  -8.105 1.00 . A F .  49 ASP C    1 1 
        1   779 1 1  49 ASP CA   C   3.811   9.844  -8.384 1.00 . A F .  49 ASP CA   1 1 
        1   780 1 1  49 ASP CB   C   3.188   9.407  -7.058 1.00 . A F .  49 ASP CB   1 1 
        1   781 1 1  49 ASP CG   C   2.612  10.628  -6.338 1.00 . A F .  49 ASP CG   1 1 
        1   782 1 1  49 ASP H    H   5.103   8.173  -8.827 1.00 . A F .  49 ASP H    1 1 
        1   783 1 1  49 ASP HA   H   3.063  10.347  -8.979 1.00 . A F .  49 ASP HA   1 1 
        1   784 1 1  49 ASP HB2  H   2.397   8.696  -7.249 1.00 . A F .  49 ASP HB2  1 1 
        1   785 1 1  49 ASP HB3  H   3.944   8.946  -6.439 1.00 . A F .  49 ASP HB3  1 1 
        1   786 1 1  49 ASP N    N   4.294   8.643  -9.121 1.00 . A F .  49 ASP N    1 1 
        1   787 1 1  49 ASP O    O   5.195  11.204  -6.979 1.00 . A F .  49 ASP O    1 1 
        1   788 1 1  49 ASP OD1  O   2.207  11.556  -7.017 1.00 . A F .  49 ASP OD1  1 1 
        1   789 1 1  49 ASP OD2  O   2.587  10.613  -5.118 1.00 . A F .  49 ASP OD2  1 1 
        1   790 1 1  50 TRP C    C   6.231  13.443  -8.247 1.00 . A F .  50 TRP C    1 1 
        1   791 1 1  50 TRP CA   C   6.806  12.173  -8.891 1.00 . A F .  50 TRP CA   1 1 
        1   792 1 1  50 TRP CB   C   7.470  12.504 -10.240 1.00 . A F .  50 TRP CB   1 1 
        1   793 1 1  50 TRP CD1  C   9.565  13.910  -9.973 1.00 . A F .  50 TRP CD1  1 1 
        1   794 1 1  50 TRP CD2  C   7.701  15.135 -10.171 1.00 . A F .  50 TRP CD2  1 1 
        1   795 1 1  50 TRP CE2  C   8.765  16.050 -10.021 1.00 . A F .  50 TRP CE2  1 1 
        1   796 1 1  50 TRP CE3  C   6.408  15.633 -10.319 1.00 . A F .  50 TRP CE3  1 1 
        1   797 1 1  50 TRP CG   C   8.229  13.789 -10.130 1.00 . A F .  50 TRP CG   1 1 
        1   798 1 1  50 TRP CH2  C   7.244  17.913 -10.174 1.00 . A F .  50 TRP CH2  1 1 
        1   799 1 1  50 TRP CZ2  C   8.545  17.427 -10.022 1.00 . A F .  50 TRP CZ2  1 1 
        1   800 1 1  50 TRP CZ3  C   6.175  17.015 -10.322 1.00 . A F .  50 TRP CZ3  1 1 
        1   801 1 1  50 TRP H    H   5.483  10.900 -10.022 1.00 . A F .  50 TRP H    1 1 
        1   802 1 1  50 TRP HA   H   7.536  11.734  -8.224 1.00 . A F .  50 TRP HA   1 1 
        1   803 1 1  50 TRP HB2  H   8.146  11.709 -10.516 1.00 . A F .  50 TRP HB2  1 1 
        1   804 1 1  50 TRP HB3  H   6.707  12.605 -10.997 1.00 . A F .  50 TRP HB3  1 1 
        1   805 1 1  50 TRP HD1  H  10.264  13.096  -9.908 1.00 . A F .  50 TRP HD1  1 1 
        1   806 1 1  50 TRP HE1  H  10.785  15.617  -9.762 1.00 . A F .  50 TRP HE1  1 1 
        1   807 1 1  50 TRP HE3  H   5.587  14.943 -10.430 1.00 . A F .  50 TRP HE3  1 1 
        1   808 1 1  50 TRP HH2  H   7.060  18.976 -10.178 1.00 . A F .  50 TRP HH2  1 1 
        1   809 1 1  50 TRP HZ2  H   9.373  18.111  -9.907 1.00 . A F .  50 TRP HZ2  1 1 
        1   810 1 1  50 TRP HZ3  H   5.172  17.389 -10.436 1.00 . A F .  50 TRP HZ3  1 1 
        1   811 1 1  50 TRP N    N   5.686  11.213  -9.116 1.00 . A F .  50 TRP N    1 1 
        1   812 1 1  50 TRP NE1  N   9.884  15.255  -9.892 1.00 . A F .  50 TRP NE1  1 1 
        1   813 1 1  50 TRP O    O   5.032  13.636  -8.201 1.00 . A F .  50 TRP O    1 1 
        1   814 1 1  51 ASP C    C   7.593  16.681  -7.299 1.00 . A F .  51 ASP C    1 1 
        1   815 1 1  51 ASP CA   C   6.569  15.557  -7.108 1.00 . A F .  51 ASP CA   1 1 
        1   816 1 1  51 ASP CB   C   6.354  15.313  -5.613 1.00 . A F .  51 ASP CB   1 1 
        1   817 1 1  51 ASP CG   C   4.884  15.557  -5.263 1.00 . A F .  51 ASP CG   1 1 
        1   818 1 1  51 ASP H    H   8.034  14.137  -7.796 1.00 . A F .  51 ASP H    1 1 
        1   819 1 1  51 ASP HA   H   5.633  15.843  -7.565 1.00 . A F .  51 ASP HA   1 1 
        1   820 1 1  51 ASP HB2  H   6.616  14.292  -5.374 1.00 . A F .  51 ASP HB2  1 1 
        1   821 1 1  51 ASP HB3  H   6.977  15.987  -5.045 1.00 . A F .  51 ASP HB3  1 1 
        1   822 1 1  51 ASP N    N   7.073  14.308  -7.748 1.00 . A F .  51 ASP N    1 1 
        1   823 1 1  51 ASP O    O   8.766  16.436  -7.498 1.00 . A F .  51 ASP O    1 1 
        1   824 1 1  51 ASP OD1  O   4.035  15.124  -6.024 1.00 . A F .  51 ASP OD1  1 1 
        1   825 1 1  51 ASP OD2  O   4.635  16.173  -4.240 1.00 . A F .  51 ASP OD2  1 1 
        1   826 1 1  52 ASP C    C   8.803  19.379  -6.101 1.00 . A F .  52 ASP C    1 1 
        1   827 1 1  52 ASP CA   C   8.104  19.051  -7.422 1.00 . A F .  52 ASP CA   1 1 
        1   828 1 1  52 ASP CB   C   7.327  20.282  -7.902 1.00 . A F .  52 ASP CB   1 1 
        1   829 1 1  52 ASP CG   C   6.521  20.866  -6.739 1.00 . A F .  52 ASP CG   1 1 
        1   830 1 1  52 ASP H    H   6.208  18.086  -7.078 1.00 . A F .  52 ASP H    1 1 
        1   831 1 1  52 ASP HA   H   8.845  18.789  -8.161 1.00 . A F .  52 ASP HA   1 1 
        1   832 1 1  52 ASP HB2  H   8.019  21.024  -8.268 1.00 . A F .  52 ASP HB2  1 1 
        1   833 1 1  52 ASP HB3  H   6.653  19.996  -8.694 1.00 . A F .  52 ASP HB3  1 1 
        1   834 1 1  52 ASP N    N   7.157  17.911  -7.240 1.00 . A F .  52 ASP N    1 1 
        1   835 1 1  52 ASP O    O   9.123  20.518  -5.829 1.00 . A F .  52 ASP O    1 1 
        1   836 1 1  52 ASP OD1  O   5.867  20.099  -6.052 1.00 . A F .  52 ASP OD1  1 1 
        1   837 1 1  52 ASP OD2  O   6.572  22.071  -6.554 1.00 . A F .  52 ASP OD2  1 1 
        1   838 1 1  53 MET C    C  10.309  17.383  -3.414 1.00 . A F .  53 MET C    1 1 
        1   839 1 1  53 MET CA   C   9.730  18.676  -3.989 1.00 . A F .  53 MET CA   1 1 
        1   840 1 1  53 MET CB   C   8.738  19.288  -2.995 1.00 . A F .  53 MET CB   1 1 
        1   841 1 1  53 MET CE   C   7.780  16.172  -2.082 1.00 . A F .  53 MET CE   1 1 
        1   842 1 1  53 MET CG   C   7.366  18.624  -3.146 1.00 . A F .  53 MET CG   1 1 
        1   843 1 1  53 MET H    H   8.800  17.487  -5.503 1.00 . A F .  53 MET H    1 1 
        1   844 1 1  53 MET HA   H  10.528  19.370  -4.167 1.00 . A F .  53 MET HA   1 1 
        1   845 1 1  53 MET HB2  H   9.099  19.136  -1.989 1.00 . A F .  53 MET HB2  1 1 
        1   846 1 1  53 MET HB3  H   8.647  20.347  -3.186 1.00 . A F .  53 MET HB3  1 1 
        1   847 1 1  53 MET HE1  H   8.276  16.294  -3.035 1.00 . A F .  53 MET HE1  1 1 
        1   848 1 1  53 MET HE2  H   8.509  15.915  -1.330 1.00 . A F .  53 MET HE2  1 1 
        1   849 1 1  53 MET HE3  H   7.043  15.384  -2.150 1.00 . A F .  53 MET HE3  1 1 
        1   850 1 1  53 MET HG2  H   6.616  19.382  -3.322 1.00 . A F .  53 MET HG2  1 1 
        1   851 1 1  53 MET HG3  H   7.382  17.937  -3.977 1.00 . A F .  53 MET HG3  1 1 
        1   852 1 1  53 MET N    N   9.050  18.398  -5.276 1.00 . A F .  53 MET N    1 1 
        1   853 1 1  53 MET O    O  10.264  17.153  -2.223 1.00 . A F .  53 MET O    1 1 
        1   854 1 1  53 MET SD   S   6.964  17.721  -1.631 1.00 . A F .  53 MET SD   1 1 
        1   855 1 1  54 LYS C    C  12.007  14.431  -4.869 1.00 . A F .  54 LYS C    1 1 
        1   856 1 1  54 LYS CA   C  11.443  15.273  -3.721 1.00 . A F .  54 LYS CA   1 1 
        1   857 1 1  54 LYS CB   C  10.365  14.474  -2.983 1.00 . A F .  54 LYS CB   1 1 
        1   858 1 1  54 LYS CD   C   9.044  12.544  -3.861 1.00 . A F .  54 LYS CD   1 1 
        1   859 1 1  54 LYS CE   C   8.063  12.255  -2.723 1.00 . A F .  54 LYS CE   1 1 
        1   860 1 1  54 LYS CG   C   9.270  14.054  -3.966 1.00 . A F .  54 LYS CG   1 1 
        1   861 1 1  54 LYS H    H  10.901  16.735  -5.196 1.00 . A F .  54 LYS H    1 1 
        1   862 1 1  54 LYS HA   H  12.237  15.513  -3.038 1.00 . A F .  54 LYS HA   1 1 
        1   863 1 1  54 LYS HB2  H  10.810  13.593  -2.543 1.00 . A F .  54 LYS HB2  1 1 
        1   864 1 1  54 LYS HB3  H   9.934  15.084  -2.204 1.00 . A F .  54 LYS HB3  1 1 
        1   865 1 1  54 LYS HD2  H   8.636  12.175  -4.790 1.00 . A F .  54 LYS HD2  1 1 
        1   866 1 1  54 LYS HD3  H   9.984  12.054  -3.660 1.00 . A F .  54 LYS HD3  1 1 
        1   867 1 1  54 LYS HE2  H   7.686  13.186  -2.327 1.00 . A F .  54 LYS HE2  1 1 
        1   868 1 1  54 LYS HE3  H   7.241  11.663  -3.098 1.00 . A F .  54 LYS HE3  1 1 
        1   869 1 1  54 LYS HG2  H   8.353  14.571  -3.727 1.00 . A F .  54 LYS HG2  1 1 
        1   870 1 1  54 LYS HG3  H   9.571  14.304  -4.972 1.00 . A F .  54 LYS HG3  1 1 
        1   871 1 1  54 LYS HZ1  H   9.747  11.829  -1.575 1.00 . A F .  54 LYS HZ1  1 1 
        1   872 1 1  54 LYS HZ2  H   8.281  11.667  -0.737 1.00 . A F .  54 LYS HZ2  1 1 
        1   873 1 1  54 LYS HZ3  H   8.749  10.486  -1.865 1.00 . A F .  54 LYS HZ3  1 1 
        1   874 1 1  54 LYS N    N  10.861  16.537  -4.242 1.00 . A F .  54 LYS N    1 1 
        1   875 1 1  54 LYS NZ   N   8.763  11.502  -1.644 1.00 . A F .  54 LYS NZ   1 1 
        1   876 1 1  54 LYS O    O  12.931  13.664  -4.684 1.00 . A F .  54 LYS O    1 1 
        1   877 1 1  55 GLY C    C  10.858  12.823  -7.657 1.00 . A F .  55 GLY C    1 1 
        1   878 1 1  55 GLY CA   C  11.970  13.744  -7.173 1.00 . A F .  55 GLY CA   1 1 
        1   879 1 1  55 GLY H    H  10.716  15.153  -6.192 1.00 . A F .  55 GLY H    1 1 
        1   880 1 1  55 GLY HA2  H  12.283  14.389  -7.979 1.00 . A F .  55 GLY HA2  1 1 
        1   881 1 1  55 GLY HA3  H  12.800  13.161  -6.835 1.00 . A F .  55 GLY HA3  1 1 
        1   882 1 1  55 GLY N    N  11.461  14.550  -6.048 1.00 . A F .  55 GLY N    1 1 
        1   883 1 1  55 GLY O    O   9.708  12.986  -7.301 1.00 . A F .  55 GLY O    1 1 
        1   884 1 1  56 ASP C    C   9.981   9.771  -8.004 1.00 . A F .  56 ASP C    1 1 
        1   885 1 1  56 ASP CA   C  10.126  10.948  -8.969 1.00 . A F .  56 ASP CA   1 1 
        1   886 1 1  56 ASP CB   C  10.516  10.431 -10.354 1.00 . A F .  56 ASP CB   1 1 
        1   887 1 1  56 ASP CG   C  12.012  10.104 -10.380 1.00 . A F .  56 ASP CG   1 1 
        1   888 1 1  56 ASP H    H  12.109  11.748  -8.749 1.00 . A F .  56 ASP H    1 1 
        1   889 1 1  56 ASP HA   H   9.186  11.485  -9.035 1.00 . A F .  56 ASP HA   1 1 
        1   890 1 1  56 ASP HB2  H   9.954   9.540 -10.572 1.00 . A F .  56 ASP HB2  1 1 
        1   891 1 1  56 ASP HB3  H  10.299  11.185 -11.095 1.00 . A F .  56 ASP HB3  1 1 
        1   892 1 1  56 ASP N    N  11.181  11.863  -8.467 1.00 . A F .  56 ASP N    1 1 
        1   893 1 1  56 ASP O    O  10.825   9.540  -7.160 1.00 . A F .  56 ASP O    1 1 
        1   894 1 1  56 ASP OD1  O  12.505   9.599  -9.386 1.00 . A F .  56 ASP OD1  1 1 
        1   895 1 1  56 ASP OD2  O  12.637  10.364 -11.395 1.00 . A F .  56 ASP OD2  1 1 
        1   896 1 1  57 HIS C    C   7.696   6.922  -7.841 1.00 . A F .  57 HIS C    1 1 
        1   897 1 1  57 HIS CA   C   8.730   7.857  -7.222 1.00 . A F .  57 HIS CA   1 1 
        1   898 1 1  57 HIS CB   C   8.235   8.332  -5.856 1.00 . A F .  57 HIS CB   1 1 
        1   899 1 1  57 HIS CD2  C  10.698   8.225  -4.949 1.00 . A F .  57 HIS CD2  1 1 
        1   900 1 1  57 HIS CE1  C  10.555   9.793  -3.461 1.00 . A F .  57 HIS CE1  1 1 
        1   901 1 1  57 HIS CG   C   9.414   8.707  -5.001 1.00 . A F .  57 HIS CG   1 1 
        1   902 1 1  57 HIS H    H   8.259   9.217  -8.816 1.00 . A F .  57 HIS H    1 1 
        1   903 1 1  57 HIS HA   H   9.666   7.330  -7.106 1.00 . A F .  57 HIS HA   1 1 
        1   904 1 1  57 HIS HB2  H   7.593   9.189  -5.984 1.00 . A F .  57 HIS HB2  1 1 
        1   905 1 1  57 HIS HB3  H   7.682   7.537  -5.377 1.00 . A F .  57 HIS HB3  1 1 
        1   906 1 1  57 HIS HD1  H   8.559  10.252  -3.831 1.00 . A F .  57 HIS HD1  1 1 
        1   907 1 1  57 HIS HD2  H  11.091   7.432  -5.568 1.00 . A F .  57 HIS HD2  1 1 
        1   908 1 1  57 HIS HE1  H  10.799  10.491  -2.674 1.00 . A F .  57 HIS HE1  1 1 
        1   909 1 1  57 HIS N    N   8.924   9.020  -8.125 1.00 . A F .  57 HIS N    1 1 
        1   910 1 1  57 HIS ND1  N   9.346   9.708  -4.044 1.00 . A F .  57 HIS ND1  1 1 
        1   911 1 1  57 HIS NE2  N  11.417   8.912  -3.975 1.00 . A F .  57 HIS NE2  1 1 
        1   912 1 1  57 HIS O    O   7.188   7.170  -8.917 1.00 . A F .  57 HIS O    1 1 
        1   913 1 1  58 VAL C    C   5.823   4.018  -6.632 1.00 . A F .  58 VAL C    1 1 
        1   914 1 1  58 VAL CA   C   6.395   4.902  -7.744 1.00 . A F .  58 VAL CA   1 1 
        1   915 1 1  58 VAL CB   C   7.096   4.054  -8.816 1.00 . A F .  58 VAL CB   1 1 
        1   916 1 1  58 VAL CG1  C   6.581   2.610  -8.811 1.00 . A F .  58 VAL CG1  1 1 
        1   917 1 1  58 VAL CG2  C   6.825   4.670 -10.182 1.00 . A F .  58 VAL CG2  1 1 
        1   918 1 1  58 VAL H    H   7.808   5.665  -6.321 1.00 . A F .  58 VAL H    1 1 
        1   919 1 1  58 VAL HA   H   5.591   5.461  -8.202 1.00 . A F .  58 VAL HA   1 1 
        1   920 1 1  58 VAL HB   H   8.160   4.060  -8.631 1.00 . A F .  58 VAL HB   1 1 
        1   921 1 1  58 VAL HG11 H   5.544   2.600  -8.504 1.00 . A F .  58 VAL HG11 1 1 
        1   922 1 1  58 VAL HG12 H   6.667   2.193  -9.803 1.00 . A F .  58 VAL HG12 1 1 
        1   923 1 1  58 VAL HG13 H   7.166   2.023  -8.120 1.00 . A F .  58 VAL HG13 1 1 
        1   924 1 1  58 VAL HG21 H   5.769   4.883 -10.272 1.00 . A F .  58 VAL HG21 1 1 
        1   925 1 1  58 VAL HG22 H   7.387   5.587 -10.278 1.00 . A F .  58 VAL HG22 1 1 
        1   926 1 1  58 VAL HG23 H   7.122   3.978 -10.956 1.00 . A F .  58 VAL HG23 1 1 
        1   927 1 1  58 VAL N    N   7.385   5.850  -7.178 1.00 . A F .  58 VAL N    1 1 
        1   928 1 1  58 VAL O    O   6.528   3.260  -5.995 1.00 . A F .  58 VAL O    1 1 
        1   929 1 1  59 LYS C    C   3.298   2.035  -6.097 1.00 . A F .  59 LYS C    1 1 
        1   930 1 1  59 LYS CA   C   3.896   3.244  -5.388 1.00 . A F .  59 LYS CA   1 1 
        1   931 1 1  59 LYS CB   C   2.788   4.034  -4.686 1.00 . A F .  59 LYS CB   1 1 
        1   932 1 1  59 LYS CD   C   2.267   5.468  -2.707 1.00 . A F .  59 LYS CD   1 1 
        1   933 1 1  59 LYS CE   C   2.862   6.151  -1.474 1.00 . A F .  59 LYS CE   1 1 
        1   934 1 1  59 LYS CG   C   3.391   4.846  -3.538 1.00 . A F .  59 LYS CG   1 1 
        1   935 1 1  59 LYS H    H   3.994   4.695  -6.969 1.00 . A F .  59 LYS H    1 1 
        1   936 1 1  59 LYS HA   H   4.630   2.917  -4.666 1.00 . A F .  59 LYS HA   1 1 
        1   937 1 1  59 LYS HB2  H   2.320   4.702  -5.394 1.00 . A F .  59 LYS HB2  1 1 
        1   938 1 1  59 LYS HB3  H   2.051   3.349  -4.294 1.00 . A F .  59 LYS HB3  1 1 
        1   939 1 1  59 LYS HD2  H   1.740   6.197  -3.304 1.00 . A F .  59 LYS HD2  1 1 
        1   940 1 1  59 LYS HD3  H   1.581   4.695  -2.395 1.00 . A F .  59 LYS HD3  1 1 
        1   941 1 1  59 LYS HE2  H   3.738   5.609  -1.151 1.00 . A F .  59 LYS HE2  1 1 
        1   942 1 1  59 LYS HE3  H   3.137   7.166  -1.722 1.00 . A F .  59 LYS HE3  1 1 
        1   943 1 1  59 LYS HG2  H   3.986   4.198  -2.912 1.00 . A F .  59 LYS HG2  1 1 
        1   944 1 1  59 LYS HG3  H   4.016   5.630  -3.941 1.00 . A F .  59 LYS HG3  1 1 
        1   945 1 1  59 LYS HZ1  H   1.100   5.479  -0.592 1.00 . A F .  59 LYS HZ1  1 1 
        1   946 1 1  59 LYS HZ2  H   2.310   5.902   0.518 1.00 . A F .  59 LYS HZ2  1 1 
        1   947 1 1  59 LYS HZ3  H   1.443   7.116  -0.295 1.00 . A F .  59 LYS HZ3  1 1 
        1   948 1 1  59 LYS N    N   4.540   4.093  -6.423 1.00 . A F .  59 LYS N    1 1 
        1   949 1 1  59 LYS NZ   N   1.852   6.163  -0.378 1.00 . A F .  59 LYS NZ   1 1 
        1   950 1 1  59 LYS O    O   3.539   1.823  -7.267 1.00 . A F .  59 LYS O    1 1 
        1   951 1 1  60 HIS C    C   0.696  -0.442  -5.409 1.00 . A F .  60 HIS C    1 1 
        1   952 1 1  60 HIS CA   C   1.943   0.059  -6.126 1.00 . A F .  60 HIS CA   1 1 
        1   953 1 1  60 HIS CB   C   2.961  -1.080  -6.194 1.00 . A F .  60 HIS CB   1 1 
        1   954 1 1  60 HIS CD2  C   5.258   0.072  -5.639 1.00 . A F .  60 HIS CD2  1 1 
        1   955 1 1  60 HIS CE1  C   6.137  -0.016  -7.619 1.00 . A F .  60 HIS CE1  1 1 
        1   956 1 1  60 HIS CG   C   4.336  -0.531  -6.458 1.00 . A F .  60 HIS CG   1 1 
        1   957 1 1  60 HIS H    H   2.333   1.405  -4.480 1.00 . A F .  60 HIS H    1 1 
        1   958 1 1  60 HIS HA   H   1.673   0.348  -7.127 1.00 . A F .  60 HIS HA   1 1 
        1   959 1 1  60 HIS HB2  H   2.958  -1.613  -5.258 1.00 . A F .  60 HIS HB2  1 1 
        1   960 1 1  60 HIS HB3  H   2.688  -1.755  -6.991 1.00 . A F .  60 HIS HB3  1 1 
        1   961 1 1  60 HIS HD1  H   4.515  -0.948  -8.527 1.00 . A F .  60 HIS HD1  1 1 
        1   962 1 1  60 HIS HD2  H   5.122   0.266  -4.586 1.00 . A F .  60 HIS HD2  1 1 
        1   963 1 1  60 HIS HE1  H   6.824   0.088  -8.447 1.00 . A F .  60 HIS HE1  1 1 
        1   964 1 1  60 HIS N    N   2.527   1.234  -5.426 1.00 . A F .  60 HIS N    1 1 
        1   965 1 1  60 HIS ND1  N   4.918  -0.576  -7.716 1.00 . A F .  60 HIS ND1  1 1 
        1   966 1 1  60 HIS NE2  N   6.396   0.397  -6.374 1.00 . A F .  60 HIS NE2  1 1 
        1   967 1 1  60 HIS O    O   0.564  -0.344  -4.206 1.00 . A F .  60 HIS O    1 1 
        1   968 1 1  61 TYR C    C  -1.565  -3.022  -5.945 1.00 . A F .  61 TYR C    1 1 
        1   969 1 1  61 TYR CA   C  -1.454  -1.548  -5.561 1.00 . A F .  61 TYR CA   1 1 
        1   970 1 1  61 TYR CB   C  -2.670  -0.777  -6.089 1.00 . A F .  61 TYR CB   1 1 
        1   971 1 1  61 TYR CD1  C  -3.583   0.206  -3.955 1.00 . A F .  61 TYR CD1  1 1 
        1   972 1 1  61 TYR CD2  C  -2.544   1.686  -5.570 1.00 . A F .  61 TYR CD2  1 1 
        1   973 1 1  61 TYR CE1  C  -3.830   1.297  -3.114 1.00 . A F .  61 TYR CE1  1 1 
        1   974 1 1  61 TYR CE2  C  -2.791   2.777  -4.729 1.00 . A F .  61 TYR CE2  1 1 
        1   975 1 1  61 TYR CG   C  -2.940   0.400  -5.184 1.00 . A F .  61 TYR CG   1 1 
        1   976 1 1  61 TYR CZ   C  -3.434   2.582  -3.501 1.00 . A F .  61 TYR CZ   1 1 
        1   977 1 1  61 TYR H    H  -0.054  -1.074  -7.126 1.00 . A F .  61 TYR H    1 1 
        1   978 1 1  61 TYR HA   H  -1.404  -1.459  -4.485 1.00 . A F .  61 TYR HA   1 1 
        1   979 1 1  61 TYR HB2  H  -2.466  -0.424  -7.089 1.00 . A F .  61 TYR HB2  1 1 
        1   980 1 1  61 TYR HB3  H  -3.536  -1.428  -6.108 1.00 . A F .  61 TYR HB3  1 1 
        1   981 1 1  61 TYR HD1  H  -3.890  -0.786  -3.657 1.00 . A F .  61 TYR HD1  1 1 
        1   982 1 1  61 TYR HD2  H  -2.048   1.836  -6.519 1.00 . A F .  61 TYR HD2  1 1 
        1   983 1 1  61 TYR HE1  H  -4.326   1.147  -2.166 1.00 . A F .  61 TYR HE1  1 1 
        1   984 1 1  61 TYR HE2  H  -2.484   3.768  -5.028 1.00 . A F .  61 TYR HE2  1 1 
        1   985 1 1  61 TYR HH   H  -2.890   3.807  -2.141 1.00 . A F .  61 TYR HH   1 1 
        1   986 1 1  61 TYR N    N  -0.208  -1.000  -6.159 1.00 . A F .  61 TYR N    1 1 
        1   987 1 1  61 TYR O    O  -2.059  -3.367  -6.999 1.00 . A F .  61 TYR O    1 1 
        1   988 1 1  61 TYR OH   O  -3.676   3.658  -2.671 1.00 . A F .  61 TYR OH   1 1 
        1   989 1 1  62 LYS C    C  -2.552  -5.707  -5.881 1.00 . A F .  62 LYS C    1 1 
        1   990 1 1  62 LYS CA   C  -1.148  -5.345  -5.411 1.00 . A F .  62 LYS CA   1 1 
        1   991 1 1  62 LYS CB   C  -0.797  -6.146  -4.155 1.00 . A F .  62 LYS CB   1 1 
        1   992 1 1  62 LYS CD   C  -2.470  -7.940  -3.684 1.00 . A F .  62 LYS CD   1 1 
        1   993 1 1  62 LYS CE   C  -2.400  -7.539  -2.209 1.00 . A F .  62 LYS CE   1 1 
        1   994 1 1  62 LYS CG   C  -1.138  -7.621  -4.364 1.00 . A F .  62 LYS CG   1 1 
        1   995 1 1  62 LYS H    H  -0.689  -3.588  -4.260 1.00 . A F .  62 LYS H    1 1 
        1   996 1 1  62 LYS HA   H  -0.438  -5.569  -6.194 1.00 . A F .  62 LYS HA   1 1 
        1   997 1 1  62 LYS HB2  H   0.257  -6.053  -3.958 1.00 . A F .  62 LYS HB2  1 1 
        1   998 1 1  62 LYS HB3  H  -1.356  -5.762  -3.315 1.00 . A F .  62 LYS HB3  1 1 
        1   999 1 1  62 LYS HD2  H  -3.263  -7.391  -4.169 1.00 . A F .  62 LYS HD2  1 1 
        1  1000 1 1  62 LYS HD3  H  -2.669  -8.998  -3.759 1.00 . A F .  62 LYS HD3  1 1 
        1  1001 1 1  62 LYS HE2  H  -1.387  -7.260  -1.960 1.00 . A F .  62 LYS HE2  1 1 
        1  1002 1 1  62 LYS HE3  H  -3.058  -6.700  -2.033 1.00 . A F .  62 LYS HE3  1 1 
        1  1003 1 1  62 LYS HG2  H  -1.212  -7.827  -5.421 1.00 . A F .  62 LYS HG2  1 1 
        1  1004 1 1  62 LYS HG3  H  -0.357  -8.230  -3.931 1.00 . A F .  62 LYS HG3  1 1 
        1  1005 1 1  62 LYS HZ1  H  -3.496  -9.280  -1.889 1.00 . A F .  62 LYS HZ1  1 1 
        1  1006 1 1  62 LYS HZ2  H  -1.990  -9.253  -1.102 1.00 . A F .  62 LYS HZ2  1 1 
        1  1007 1 1  62 LYS HZ3  H  -3.280  -8.332  -0.497 1.00 . A F .  62 LYS HZ3  1 1 
        1  1008 1 1  62 LYS N    N  -1.091  -3.892  -5.098 1.00 . A F .  62 LYS N    1 1 
        1  1009 1 1  62 LYS NZ   N  -2.824  -8.688  -1.360 1.00 . A F .  62 LYS NZ   1 1 
        1  1010 1 1  62 LYS O    O  -3.519  -5.554  -5.162 1.00 . A F .  62 LYS O    1 1 
        1  1011 1 1  63 ILE C    C  -4.290  -8.024  -7.311 1.00 . A F .  63 ILE C    1 1 
        1  1012 1 1  63 ILE CA   C  -4.013  -6.553  -7.607 1.00 . A F .  63 ILE CA   1 1 
        1  1013 1 1  63 ILE CB   C  -4.036  -6.321  -9.109 1.00 . A F .  63 ILE CB   1 1 
        1  1014 1 1  63 ILE CD1  C  -4.373  -4.604 -10.864 1.00 . A F .  63 ILE CD1  1 1 
        1  1015 1 1  63 ILE CG1  C  -4.113  -4.822  -9.381 1.00 . A F .  63 ILE CG1  1 1 
        1  1016 1 1  63 ILE CG2  C  -5.253  -7.017  -9.729 1.00 . A F .  63 ILE CG2  1 1 
        1  1017 1 1  63 ILE H    H  -1.878  -6.298  -7.655 1.00 . A F .  63 ILE H    1 1 
        1  1018 1 1  63 ILE HA   H  -4.766  -5.938  -7.142 1.00 . A F .  63 ILE HA   1 1 
        1  1019 1 1  63 ILE HB   H  -3.134  -6.717  -9.541 1.00 . A F .  63 ILE HB   1 1 
        1  1020 1 1  63 ILE HD11 H  -4.136  -5.509 -11.403 1.00 . A F .  63 ILE HD11 1 1 
        1  1021 1 1  63 ILE HD12 H  -5.413  -4.358 -11.012 1.00 . A F .  63 ILE HD12 1 1 
        1  1022 1 1  63 ILE HD13 H  -3.754  -3.796 -11.224 1.00 . A F .  63 ILE HD13 1 1 
        1  1023 1 1  63 ILE HG12 H  -4.918  -4.391  -8.805 1.00 . A F .  63 ILE HG12 1 1 
        1  1024 1 1  63 ILE HG13 H  -3.179  -4.356  -9.104 1.00 . A F .  63 ILE HG13 1 1 
        1  1025 1 1  63 ILE HG21 H  -5.848  -7.468  -8.948 1.00 . A F .  63 ILE HG21 1 1 
        1  1026 1 1  63 ILE HG22 H  -5.852  -6.294 -10.262 1.00 . A F .  63 ILE HG22 1 1 
        1  1027 1 1  63 ILE HG23 H  -4.920  -7.783 -10.414 1.00 . A F .  63 ILE HG23 1 1 
        1  1028 1 1  63 ILE N    N  -2.672  -6.185  -7.086 1.00 . A F .  63 ILE N    1 1 
        1  1029 1 1  63 ILE O    O  -3.446  -8.875  -7.506 1.00 . A F .  63 ILE O    1 1 
        1  1030 1 1  64 ARG C    C  -7.177 -10.070  -7.126 1.00 . A F .  64 ARG C    1 1 
        1  1031 1 1  64 ARG CA   C  -5.793  -9.758  -6.564 1.00 . A F .  64 ARG CA   1 1 
        1  1032 1 1  64 ARG CB   C  -5.779  -9.995  -5.050 1.00 . A F .  64 ARG CB   1 1 
        1  1033 1 1  64 ARG CD   C  -3.351 -10.491  -5.430 1.00 . A F .  64 ARG CD   1 1 
        1  1034 1 1  64 ARG CG   C  -4.616 -10.924  -4.683 1.00 . A F .  64 ARG CG   1 1 
        1  1035 1 1  64 ARG CZ   C  -2.148 -12.209  -4.217 1.00 . A F .  64 ARG CZ   1 1 
        1  1036 1 1  64 ARG H    H  -6.142  -7.636  -6.708 1.00 . A F .  64 ARG H    1 1 
        1  1037 1 1  64 ARG HA   H  -5.062 -10.397  -7.036 1.00 . A F .  64 ARG HA   1 1 
        1  1038 1 1  64 ARG HB2  H  -5.660  -9.051  -4.539 1.00 . A F .  64 ARG HB2  1 1 
        1  1039 1 1  64 ARG HB3  H  -6.708 -10.453  -4.751 1.00 . A F .  64 ARG HB3  1 1 
        1  1040 1 1  64 ARG HD2  H  -3.371 -10.895  -6.432 1.00 . A F .  64 ARG HD2  1 1 
        1  1041 1 1  64 ARG HD3  H  -3.312  -9.414  -5.477 1.00 . A F .  64 ARG HD3  1 1 
        1  1042 1 1  64 ARG HE   H  -1.361 -10.430  -4.611 1.00 . A F .  64 ARG HE   1 1 
        1  1043 1 1  64 ARG HG2  H  -4.439 -10.874  -3.619 1.00 . A F .  64 ARG HG2  1 1 
        1  1044 1 1  64 ARG HG3  H  -4.867 -11.938  -4.958 1.00 . A F .  64 ARG HG3  1 1 
        1  1045 1 1  64 ARG HH11 H  -3.412 -12.939  -5.587 1.00 . A F .  64 ARG HH11 1 1 
        1  1046 1 1  64 ARG HH12 H  -2.862 -14.071  -4.397 1.00 . A F .  64 ARG HH12 1 1 
        1  1047 1 1  64 ARG HH21 H  -0.882 -11.763  -2.732 1.00 . A F .  64 ARG HH21 1 1 
        1  1048 1 1  64 ARG HH22 H  -1.430 -13.405  -2.781 1.00 . A F .  64 ARG HH22 1 1 
        1  1049 1 1  64 ARG N    N  -5.467  -8.336  -6.853 1.00 . A F .  64 ARG N    1 1 
        1  1050 1 1  64 ARG NE   N  -2.150 -11.001  -4.711 1.00 . A F .  64 ARG NE   1 1 
        1  1051 1 1  64 ARG NH1  N  -2.863 -13.146  -4.777 1.00 . A F .  64 ARG NH1  1 1 
        1  1052 1 1  64 ARG NH2  N  -1.430 -12.479  -3.161 1.00 . A F .  64 ARG NH2  1 1 
        1  1053 1 1  64 ARG O    O  -8.058  -9.233  -7.126 1.00 . A F .  64 ARG O    1 1 
        1  1054 1 1  65 LYS C    C  -9.371 -12.674  -7.321 1.00 . A F .  65 LYS C    1 1 
        1  1055 1 1  65 LYS CA   C  -8.710 -11.603  -8.181 1.00 . A F .  65 LYS CA   1 1 
        1  1056 1 1  65 LYS CB   C  -8.545 -12.118  -9.629 1.00 . A F .  65 LYS CB   1 1 
        1  1057 1 1  65 LYS CD   C  -9.280 -13.852 -11.286 1.00 . A F .  65 LYS CD   1 1 
        1  1058 1 1  65 LYS CE   C  -9.081 -15.335 -10.966 1.00 . A F .  65 LYS CE   1 1 
        1  1059 1 1  65 LYS CG   C  -9.676 -13.104 -10.012 1.00 . A F .  65 LYS CG   1 1 
        1  1060 1 1  65 LYS H    H  -6.656 -11.921  -7.618 1.00 . A F .  65 LYS H    1 1 
        1  1061 1 1  65 LYS HA   H  -9.324 -10.716  -8.182 1.00 . A F .  65 LYS HA   1 1 
        1  1062 1 1  65 LYS HB2  H  -8.565 -11.279 -10.306 1.00 . A F .  65 LYS HB2  1 1 
        1  1063 1 1  65 LYS HB3  H  -7.593 -12.622  -9.717 1.00 . A F .  65 LYS HB3  1 1 
        1  1064 1 1  65 LYS HD2  H -10.060 -13.745 -12.025 1.00 . A F .  65 LYS HD2  1 1 
        1  1065 1 1  65 LYS HD3  H  -8.359 -13.441 -11.674 1.00 . A F .  65 LYS HD3  1 1 
        1  1066 1 1  65 LYS HE2  H  -8.594 -15.821 -11.799 1.00 . A F .  65 LYS HE2  1 1 
        1  1067 1 1  65 LYS HE3  H  -8.467 -15.434 -10.083 1.00 . A F .  65 LYS HE3  1 1 
        1  1068 1 1  65 LYS HG2  H  -9.834 -13.816  -9.216 1.00 . A F .  65 LYS HG2  1 1 
        1  1069 1 1  65 LYS HG3  H -10.592 -12.563 -10.189 1.00 . A F .  65 LYS HG3  1 1 
        1  1070 1 1  65 LYS HZ1  H -11.145 -15.432 -11.214 1.00 . A F .  65 LYS HZ1  1 1 
        1  1071 1 1  65 LYS HZ2  H -10.391 -16.949 -11.085 1.00 . A F .  65 LYS HZ2  1 1 
        1  1072 1 1  65 LYS HZ3  H -10.605 -15.983  -9.704 1.00 . A F .  65 LYS HZ3  1 1 
        1  1073 1 1  65 LYS N    N  -7.378 -11.260  -7.616 1.00 . A F .  65 LYS N    1 1 
        1  1074 1 1  65 LYS NZ   N -10.406 -15.973 -10.724 1.00 . A F .  65 LYS NZ   1 1 
        1  1075 1 1  65 LYS O    O  -8.823 -13.736  -7.105 1.00 . A F .  65 LYS O    1 1 
        1  1076 1 1  66 LEU C    C -11.973 -14.396  -7.020 1.00 . A F .  66 LEU C    1 1 
        1  1077 1 1  66 LEU CA   C -11.260 -13.453  -6.059 1.00 . A F .  66 LEU CA   1 1 
        1  1078 1 1  66 LEU CB   C -12.314 -12.811  -5.148 1.00 . A F .  66 LEU CB   1 1 
        1  1079 1 1  66 LEU CD1  C -10.298 -12.583  -3.641 1.00 . A F .  66 LEU CD1  1 1 
        1  1080 1 1  66 LEU CD2  C -11.484 -10.558  -4.499 1.00 . A F .  66 LEU CD2  1 1 
        1  1081 1 1  66 LEU CG   C -11.662 -11.996  -4.025 1.00 . A F .  66 LEU CG   1 1 
        1  1082 1 1  66 LEU H    H -11.001 -11.571  -7.070 1.00 . A F .  66 LEU H    1 1 
        1  1083 1 1  66 LEU HA   H -10.547 -14.003  -5.468 1.00 . A F .  66 LEU HA   1 1 
        1  1084 1 1  66 LEU HB2  H -12.942 -12.161  -5.737 1.00 . A F .  66 LEU HB2  1 1 
        1  1085 1 1  66 LEU HB3  H -12.923 -13.589  -4.711 1.00 . A F .  66 LEU HB3  1 1 
        1  1086 1 1  66 LEU HD11 H -10.359 -13.662  -3.637 1.00 . A F .  66 LEU HD11 1 1 
        1  1087 1 1  66 LEU HD12 H  -9.556 -12.267  -4.359 1.00 . A F .  66 LEU HD12 1 1 
        1  1088 1 1  66 LEU HD13 H -10.020 -12.234  -2.658 1.00 . A F .  66 LEU HD13 1 1 
        1  1089 1 1  66 LEU HD21 H -10.891 -10.549  -5.401 1.00 . A F .  66 LEU HD21 1 1 
        1  1090 1 1  66 LEU HD22 H -12.452 -10.125  -4.701 1.00 . A F .  66 LEU HD22 1 1 
        1  1091 1 1  66 LEU HD23 H -10.985  -9.985  -3.732 1.00 . A F .  66 LEU HD23 1 1 
        1  1092 1 1  66 LEU HG   H -12.309 -12.008  -3.162 1.00 . A F .  66 LEU HG   1 1 
        1  1093 1 1  66 LEU N    N -10.561 -12.422  -6.862 1.00 . A F .  66 LEU N    1 1 
        1  1094 1 1  66 LEU O    O -12.627 -13.966  -7.947 1.00 . A F .  66 LEU O    1 1 
        1  1095 1 1  67 ASP C    C -14.086 -16.479  -7.399 1.00 . A F .  67 ASP C    1 1 
        1  1096 1 1  67 ASP CA   C -12.597 -16.612  -7.695 1.00 . A F .  67 ASP CA   1 1 
        1  1097 1 1  67 ASP CB   C -12.146 -18.034  -7.394 1.00 . A F .  67 ASP CB   1 1 
        1  1098 1 1  67 ASP CG   C -11.256 -18.544  -8.530 1.00 . A F .  67 ASP CG   1 1 
        1  1099 1 1  67 ASP H    H -11.365 -16.004  -6.037 1.00 . A F .  67 ASP H    1 1 
        1  1100 1 1  67 ASP HA   H -12.401 -16.364  -8.726 1.00 . A F .  67 ASP HA   1 1 
        1  1101 1 1  67 ASP HB2  H -11.593 -18.038  -6.469 1.00 . A F .  67 ASP HB2  1 1 
        1  1102 1 1  67 ASP HB3  H -13.012 -18.670  -7.296 1.00 . A F .  67 ASP HB3  1 1 
        1  1103 1 1  67 ASP N    N -11.881 -15.669  -6.800 1.00 . A F .  67 ASP N    1 1 
        1  1104 1 1  67 ASP O    O -14.933 -16.892  -8.166 1.00 . A F .  67 ASP O    1 1 
        1  1105 1 1  67 ASP OD1  O -11.669 -18.437  -9.672 1.00 . A F .  67 ASP OD1  1 1 
        1  1106 1 1  67 ASP OD2  O -10.177 -19.032  -8.236 1.00 . A F .  67 ASP OD2  1 1 
        1  1107 1 1  68 ASN C    C -16.344 -14.446  -6.549 1.00 . A F .  68 ASN C    1 1 
        1  1108 1 1  68 ASN CA   C -15.806 -15.699  -5.881 1.00 . A F .  68 ASN CA   1 1 
        1  1109 1 1  68 ASN CB   C -15.867 -15.491  -4.373 1.00 . A F .  68 ASN CB   1 1 
        1  1110 1 1  68 ASN CG   C -15.185 -16.663  -3.663 1.00 . A F .  68 ASN CG   1 1 
        1  1111 1 1  68 ASN H    H -13.686 -15.571  -5.690 1.00 . A F .  68 ASN H    1 1 
        1  1112 1 1  68 ASN HA   H -16.397 -16.557  -6.161 1.00 . A F .  68 ASN HA   1 1 
        1  1113 1 1  68 ASN HB2  H -15.355 -14.567  -4.128 1.00 . A F .  68 ASN HB2  1 1 
        1  1114 1 1  68 ASN HB3  H -16.897 -15.425  -4.061 1.00 . A F .  68 ASN HB3  1 1 
        1  1115 1 1  68 ASN HD21 H -13.411 -15.774  -3.595 1.00 . A F .  68 ASN HD21 1 1 
        1  1116 1 1  68 ASN HD22 H -13.472 -17.325  -2.909 1.00 . A F .  68 ASN HD22 1 1 
        1  1117 1 1  68 ASN N    N -14.395 -15.893  -6.277 1.00 . A F .  68 ASN N    1 1 
        1  1118 1 1  68 ASN ND2  N -13.918 -16.581  -3.365 1.00 . A F .  68 ASN ND2  1 1 
        1  1119 1 1  68 ASN O    O -17.519 -14.146  -6.466 1.00 . A F .  68 ASN O    1 1 
        1  1120 1 1  68 ASN OD1  O -15.813 -17.663  -3.378 1.00 . A F .  68 ASN OD1  1 1 
        1  1121 1 1  69 GLY C    C -15.172 -12.078  -9.040 1.00 . A F .  69 GLY C    1 1 
        1  1122 1 1  69 GLY CA   C -16.011 -12.454  -7.827 1.00 . A F .  69 GLY CA   1 1 
        1  1123 1 1  69 GLY H    H -14.547 -13.926  -7.254 1.00 . A F .  69 GLY H    1 1 
        1  1124 1 1  69 GLY HA2  H -17.022 -12.624  -8.137 1.00 . A F .  69 GLY HA2  1 1 
        1  1125 1 1  69 GLY HA3  H -15.987 -11.647  -7.110 1.00 . A F .  69 GLY HA3  1 1 
        1  1126 1 1  69 GLY N    N -15.502 -13.689  -7.196 1.00 . A F .  69 GLY N    1 1 
        1  1127 1 1  69 GLY O    O -15.445 -12.496 -10.148 1.00 . A F .  69 GLY O    1 1 
        1  1128 1 1  70 GLY C    C -12.001 -10.306  -9.569 1.00 . A F .  70 GLY C    1 1 
        1  1129 1 1  70 GLY CA   C -13.341 -10.868 -10.015 1.00 . A F .  70 GLY CA   1 1 
        1  1130 1 1  70 GLY H    H -13.965 -10.933  -7.955 1.00 . A F .  70 GLY H    1 1 
        1  1131 1 1  70 GLY HA2  H -13.175 -11.717 -10.648 1.00 . A F .  70 GLY HA2  1 1 
        1  1132 1 1  70 GLY HA3  H -13.866 -10.114 -10.569 1.00 . A F .  70 GLY HA3  1 1 
        1  1133 1 1  70 GLY N    N -14.166 -11.275  -8.852 1.00 . A F .  70 GLY N    1 1 
        1  1134 1 1  70 GLY O    O -11.156 -11.007  -9.064 1.00 . A F .  70 GLY O    1 1 
        1  1135 1 1  71 TYR C    C -10.708  -7.373  -8.316 1.00 . A F .  71 TYR C    1 1 
        1  1136 1 1  71 TYR CA   C -10.494  -8.428  -9.389 1.00 . A F .  71 TYR CA   1 1 
        1  1137 1 1  71 TYR CB   C  -9.860  -7.770 -10.614 1.00 . A F .  71 TYR CB   1 1 
        1  1138 1 1  71 TYR CD1  C -10.094  -9.755 -12.142 1.00 . A F .  71 TYR CD1  1 1 
        1  1139 1 1  71 TYR CD2  C  -7.875  -8.892 -11.681 1.00 . A F .  71 TYR CD2  1 1 
        1  1140 1 1  71 TYR CE1  C  -9.541 -10.739 -12.969 1.00 . A F .  71 TYR CE1  1 1 
        1  1141 1 1  71 TYR CE2  C  -7.320  -9.878 -12.508 1.00 . A F .  71 TYR CE2  1 1 
        1  1142 1 1  71 TYR CG   C  -9.261  -8.833 -11.499 1.00 . A F .  71 TYR CG   1 1 
        1  1143 1 1  71 TYR CZ   C  -8.153 -10.801 -13.153 1.00 . A F .  71 TYR CZ   1 1 
        1  1144 1 1  71 TYR H    H -12.500  -8.498 -10.189 1.00 . A F .  71 TYR H    1 1 
        1  1145 1 1  71 TYR HA   H  -9.834  -9.191  -9.013 1.00 . A F .  71 TYR HA   1 1 
        1  1146 1 1  71 TYR HB2  H -10.616  -7.228 -11.163 1.00 . A F .  71 TYR HB2  1 1 
        1  1147 1 1  71 TYR HB3  H  -9.087  -7.087 -10.296 1.00 . A F .  71 TYR HB3  1 1 
        1  1148 1 1  71 TYR HD1  H -11.163  -9.709 -11.996 1.00 . A F .  71 TYR HD1  1 1 
        1  1149 1 1  71 TYR HD2  H  -7.232  -8.180 -11.182 1.00 . A F .  71 TYR HD2  1 1 
        1  1150 1 1  71 TYR HE1  H -10.183 -11.450 -13.467 1.00 . A F .  71 TYR HE1  1 1 
        1  1151 1 1  71 TYR HE2  H  -6.250  -9.924 -12.649 1.00 . A F .  71 TYR HE2  1 1 
        1  1152 1 1  71 TYR HH   H  -8.150 -12.559 -13.895 1.00 . A F .  71 TYR HH   1 1 
        1  1153 1 1  71 TYR N    N -11.797  -9.041  -9.773 1.00 . A F .  71 TYR N    1 1 
        1  1154 1 1  71 TYR O    O -11.819  -7.008  -8.008 1.00 . A F .  71 TYR O    1 1 
        1  1155 1 1  71 TYR OH   O  -7.607 -11.770 -13.968 1.00 . A F .  71 TYR OH   1 1 
        1  1156 1 1  72 TYR C    C  -8.454  -5.428  -6.109 1.00 . A F .  72 TYR C    1 1 
        1  1157 1 1  72 TYR CA   C  -9.815  -5.840  -6.687 1.00 . A F .  72 TYR CA   1 1 
        1  1158 1 1  72 TYR CB   C -10.677  -6.413  -5.552 1.00 . A F .  72 TYR CB   1 1 
        1  1159 1 1  72 TYR CD1  C  -9.579  -8.647  -5.156 1.00 . A F .  72 TYR CD1  1 1 
        1  1160 1 1  72 TYR CD2  C  -9.321  -6.912  -3.487 1.00 . A F .  72 TYR CD2  1 1 
        1  1161 1 1  72 TYR CE1  C  -8.794  -9.508  -4.382 1.00 . A F .  72 TYR CE1  1 1 
        1  1162 1 1  72 TYR CE2  C  -8.538  -7.770  -2.711 1.00 . A F .  72 TYR CE2  1 1 
        1  1163 1 1  72 TYR CG   C  -9.843  -7.350  -4.709 1.00 . A F .  72 TYR CG   1 1 
        1  1164 1 1  72 TYR CZ   C  -8.273  -9.069  -3.158 1.00 . A F .  72 TYR CZ   1 1 
        1  1165 1 1  72 TYR H    H  -8.754  -7.191  -8.005 1.00 . A F .  72 TYR H    1 1 
        1  1166 1 1  72 TYR HA   H -10.313  -4.975  -7.103 1.00 . A F .  72 TYR HA   1 1 
        1  1167 1 1  72 TYR HB2  H -11.043  -5.605  -4.935 1.00 . A F .  72 TYR HB2  1 1 
        1  1168 1 1  72 TYR HB3  H -11.514  -6.953  -5.967 1.00 . A F .  72 TYR HB3  1 1 
        1  1169 1 1  72 TYR HD1  H  -9.983  -8.988  -6.098 1.00 . A F .  72 TYR HD1  1 1 
        1  1170 1 1  72 TYR HD2  H  -9.525  -5.914  -3.142 1.00 . A F .  72 TYR HD2  1 1 
        1  1171 1 1  72 TYR HE1  H  -8.590 -10.510  -4.731 1.00 . A F .  72 TYR HE1  1 1 
        1  1172 1 1  72 TYR HE2  H  -8.136  -7.426  -1.770 1.00 . A F .  72 TYR HE2  1 1 
        1  1173 1 1  72 TYR HH   H  -8.083 -10.554  -1.972 1.00 . A F .  72 TYR HH   1 1 
        1  1174 1 1  72 TYR N    N  -9.650  -6.878  -7.743 1.00 . A F .  72 TYR N    1 1 
        1  1175 1 1  72 TYR O    O  -7.709  -6.251  -5.611 1.00 . A F .  72 TYR O    1 1 
        1  1176 1 1  72 TYR OH   O  -7.499  -9.919  -2.394 1.00 . A F .  72 TYR OH   1 1 
        1  1177 1 1  73 ILE C    C  -7.170  -3.578  -3.996 1.00 . A F .  73 ILE C    1 1 
        1  1178 1 1  73 ILE CA   C  -6.872  -3.715  -5.488 1.00 . A F .  73 ILE CA   1 1 
        1  1179 1 1  73 ILE CB   C  -6.416  -2.370  -6.082 1.00 . A F .  73 ILE CB   1 1 
        1  1180 1 1  73 ILE CD1  C  -5.209  -1.299  -7.989 1.00 . A F .  73 ILE CD1  1 1 
        1  1181 1 1  73 ILE CG1  C  -5.575  -2.631  -7.333 1.00 . A F .  73 ILE CG1  1 1 
        1  1182 1 1  73 ILE CG2  C  -5.579  -1.590  -5.062 1.00 . A F .  73 ILE CG2  1 1 
        1  1183 1 1  73 ILE H    H  -8.777  -3.500  -6.474 1.00 . A F .  73 ILE H    1 1 
        1  1184 1 1  73 ILE HA   H  -6.112  -4.470  -5.637 1.00 . A F .  73 ILE HA   1 1 
        1  1185 1 1  73 ILE HB   H  -7.276  -1.782  -6.350 1.00 . A F .  73 ILE HB   1 1 
        1  1186 1 1  73 ILE HD11 H  -4.793  -0.634  -7.247 1.00 . A F .  73 ILE HD11 1 1 
        1  1187 1 1  73 ILE HD12 H  -4.483  -1.470  -8.769 1.00 . A F .  73 ILE HD12 1 1 
        1  1188 1 1  73 ILE HD13 H  -6.096  -0.852  -8.415 1.00 . A F .  73 ILE HD13 1 1 
        1  1189 1 1  73 ILE HG12 H  -4.672  -3.156  -7.056 1.00 . A F .  73 ILE HG12 1 1 
        1  1190 1 1  73 ILE HG13 H  -6.142  -3.231  -8.027 1.00 . A F .  73 ILE HG13 1 1 
        1  1191 1 1  73 ILE HG21 H  -6.160  -1.433  -4.165 1.00 . A F .  73 ILE HG21 1 1 
        1  1192 1 1  73 ILE HG22 H  -4.689  -2.152  -4.823 1.00 . A F .  73 ILE HG22 1 1 
        1  1193 1 1  73 ILE HG23 H  -5.300  -0.633  -5.483 1.00 . A F .  73 ILE HG23 1 1 
        1  1194 1 1  73 ILE N    N  -8.148  -4.159  -6.112 1.00 . A F .  73 ILE N    1 1 
        1  1195 1 1  73 ILE O    O  -6.318  -3.751  -3.148 1.00 . A F .  73 ILE O    1 1 
        1  1196 1 1  74 THR C    C -10.177  -3.943  -2.157 1.00 . A F .  74 THR C    1 1 
        1  1197 1 1  74 THR CA   C  -8.851  -3.192  -2.277 1.00 . A F .  74 THR CA   1 1 
        1  1198 1 1  74 THR CB   C  -9.029  -1.721  -1.877 1.00 . A F .  74 THR CB   1 1 
        1  1199 1 1  74 THR CG2  C  -9.047  -0.828  -3.120 1.00 . A F .  74 THR CG2  1 1 
        1  1200 1 1  74 THR H    H  -9.072  -3.204  -4.405 1.00 . A F .  74 THR H    1 1 
        1  1201 1 1  74 THR HA   H  -8.119  -3.658  -1.635 1.00 . A F .  74 THR HA   1 1 
        1  1202 1 1  74 THR HB   H  -8.211  -1.431  -1.241 1.00 . A F .  74 THR HB   1 1 
        1  1203 1 1  74 THR HG1  H -10.462  -0.627  -1.153 1.00 . A F .  74 THR HG1  1 1 
        1  1204 1 1  74 THR HG21 H  -9.816  -1.170  -3.797 1.00 . A F .  74 THR HG21 1 1 
        1  1205 1 1  74 THR HG22 H  -9.252   0.191  -2.828 1.00 . A F .  74 THR HG22 1 1 
        1  1206 1 1  74 THR HG23 H  -8.086  -0.875  -3.611 1.00 . A F .  74 THR HG23 1 1 
        1  1207 1 1  74 THR N    N  -8.411  -3.306  -3.690 1.00 . A F .  74 THR N    1 1 
        1  1208 1 1  74 THR O    O -10.973  -3.963  -3.074 1.00 . A F .  74 THR O    1 1 
        1  1209 1 1  74 THR OG1  O -10.246  -1.563  -1.168 1.00 . A F .  74 THR OG1  1 1 
        1  1210 1 1  75 THR C    C -12.897  -4.482  -0.905 1.00 . A F .  75 THR C    1 1 
        1  1211 1 1  75 THR CA   C -11.663  -5.388  -0.899 1.00 . A F .  75 THR CA   1 1 
        1  1212 1 1  75 THR CB   C -11.598  -6.163   0.414 1.00 . A F .  75 THR CB   1 1 
        1  1213 1 1  75 THR CG2  C -10.416  -7.127   0.359 1.00 . A F .  75 THR CG2  1 1 
        1  1214 1 1  75 THR H    H  -9.730  -4.590  -0.344 1.00 . A F .  75 THR H    1 1 
        1  1215 1 1  75 THR HA   H -11.739  -6.092  -1.716 1.00 . A F .  75 THR HA   1 1 
        1  1216 1 1  75 THR HB   H -12.510  -6.723   0.551 1.00 . A F .  75 THR HB   1 1 
        1  1217 1 1  75 THR HG1  H -10.868  -4.535   1.190 1.00 . A F .  75 THR HG1  1 1 
        1  1218 1 1  75 THR HG21 H  -9.916  -7.023  -0.595 1.00 . A F .  75 THR HG21 1 1 
        1  1219 1 1  75 THR HG22 H  -9.725  -6.896   1.156 1.00 . A F .  75 THR HG22 1 1 
        1  1220 1 1  75 THR HG23 H -10.772  -8.140   0.471 1.00 . A F .  75 THR HG23 1 1 
        1  1221 1 1  75 THR N    N -10.402  -4.596  -1.057 1.00 . A F .  75 THR N    1 1 
        1  1222 1 1  75 THR O    O -14.017  -4.951  -0.851 1.00 . A F .  75 THR O    1 1 
        1  1223 1 1  75 THR OG1  O -11.428  -5.255   1.494 1.00 . A F .  75 THR OG1  1 1 
        1  1224 1 1  76 ARG C    C -14.373  -2.060  -2.414 1.00 . A F .  76 ARG C    1 1 
        1  1225 1 1  76 ARG CA   C -13.887  -2.281  -0.976 1.00 . A F .  76 ARG CA   1 1 
        1  1226 1 1  76 ARG CB   C -13.485  -0.938  -0.365 1.00 . A F .  76 ARG CB   1 1 
        1  1227 1 1  76 ARG CD   C -12.181  -0.061   1.578 1.00 . A F .  76 ARG CD   1 1 
        1  1228 1 1  76 ARG CG   C -13.182  -1.125   1.123 1.00 . A F .  76 ARG CG   1 1 
        1  1229 1 1  76 ARG CZ   C -12.324   2.169   2.512 1.00 . A F .  76 ARG CZ   1 1 
        1  1230 1 1  76 ARG H    H -11.814  -2.832  -1.009 1.00 . A F .  76 ARG H    1 1 
        1  1231 1 1  76 ARG HA   H -14.684  -2.716  -0.392 1.00 . A F .  76 ARG HA   1 1 
        1  1232 1 1  76 ARG HB2  H -12.607  -0.561  -0.867 1.00 . A F .  76 ARG HB2  1 1 
        1  1233 1 1  76 ARG HB3  H -14.295  -0.233  -0.481 1.00 . A F .  76 ARG HB3  1 1 
        1  1234 1 1  76 ARG HD2  H -11.701  -0.384   2.489 1.00 . A F .  76 ARG HD2  1 1 
        1  1235 1 1  76 ARG HD3  H -11.436   0.083   0.810 1.00 . A F .  76 ARG HD3  1 1 
        1  1236 1 1  76 ARG HE   H -13.800   1.356   1.462 1.00 . A F .  76 ARG HE   1 1 
        1  1237 1 1  76 ARG HG2  H -14.095  -1.027   1.692 1.00 . A F .  76 ARG HG2  1 1 
        1  1238 1 1  76 ARG HG3  H -12.761  -2.107   1.284 1.00 . A F .  76 ARG HG3  1 1 
        1  1239 1 1  76 ARG HH11 H -11.647   0.931   3.932 1.00 . A F .  76 ARG HH11 1 1 
        1  1240 1 1  76 ARG HH12 H -11.252   2.605   4.146 1.00 . A F .  76 ARG HH12 1 1 
        1  1241 1 1  76 ARG HH21 H -12.867   3.628   1.253 1.00 . A F .  76 ARG HH21 1 1 
        1  1242 1 1  76 ARG HH22 H -11.943   4.131   2.630 1.00 . A F .  76 ARG HH22 1 1 
        1  1243 1 1  76 ARG N    N -12.715  -3.196  -0.970 1.00 . A F .  76 ARG N    1 1 
        1  1244 1 1  76 ARG NE   N -12.898   1.223   1.821 1.00 . A F .  76 ARG NE   1 1 
        1  1245 1 1  76 ARG NH1  N -11.692   1.879   3.616 1.00 . A F .  76 ARG NH1  1 1 
        1  1246 1 1  76 ARG NH2  N -12.382   3.405   2.099 1.00 . A F .  76 ARG NH2  1 1 
        1  1247 1 1  76 ARG O    O -15.374  -1.409  -2.638 1.00 . A F .  76 ARG O    1 1 
        1  1248 1 1  77 ALA C    C -13.545  -3.423  -5.744 1.00 . A F .  77 ALA C    1 1 
        1  1249 1 1  77 ALA CA   C -14.139  -2.369  -4.802 1.00 . A F .  77 ALA CA   1 1 
        1  1250 1 1  77 ALA CB   C -13.703  -0.981  -5.267 1.00 . A F .  77 ALA CB   1 1 
        1  1251 1 1  77 ALA H    H -12.868  -3.103  -3.209 1.00 . A F .  77 ALA H    1 1 
        1  1252 1 1  77 ALA HA   H -15.216  -2.430  -4.836 1.00 . A F .  77 ALA HA   1 1 
        1  1253 1 1  77 ALA HB1  H -12.646  -0.857  -5.081 1.00 . A F .  77 ALA HB1  1 1 
        1  1254 1 1  77 ALA HB2  H -13.898  -0.878  -6.326 1.00 . A F .  77 ALA HB2  1 1 
        1  1255 1 1  77 ALA HB3  H -14.255  -0.229  -4.724 1.00 . A F .  77 ALA HB3  1 1 
        1  1256 1 1  77 ALA N    N -13.680  -2.583  -3.395 1.00 . A F .  77 ALA N    1 1 
        1  1257 1 1  77 ALA O    O -12.417  -3.315  -6.182 1.00 . A F .  77 ALA O    1 1 
        1  1258 1 1  78 GLN C    C -14.534  -5.330  -8.344 1.00 . A F .  78 GLN C    1 1 
        1  1259 1 1  78 GLN CA   C -13.819  -5.480  -6.999 1.00 . A F .  78 GLN CA   1 1 
        1  1260 1 1  78 GLN CB   C -14.129  -6.847  -6.404 1.00 . A F .  78 GLN CB   1 1 
        1  1261 1 1  78 GLN CD   C -13.708  -8.188  -4.331 1.00 . A F .  78 GLN CD   1 1 
        1  1262 1 1  78 GLN CG   C -13.949  -6.785  -4.885 1.00 . A F .  78 GLN CG   1 1 
        1  1263 1 1  78 GLN H    H -15.208  -4.495  -5.722 1.00 . A F .  78 GLN H    1 1 
        1  1264 1 1  78 GLN HA   H -12.754  -5.374  -7.137 1.00 . A F .  78 GLN HA   1 1 
        1  1265 1 1  78 GLN HB2  H -15.149  -7.119  -6.635 1.00 . A F .  78 GLN HB2  1 1 
        1  1266 1 1  78 GLN HB3  H -13.460  -7.575  -6.823 1.00 . A F .  78 GLN HB3  1 1 
        1  1267 1 1  78 GLN HE21 H -12.378  -7.575  -2.989 1.00 . A F .  78 GLN HE21 1 1 
        1  1268 1 1  78 GLN HE22 H -12.693  -9.242  -2.988 1.00 . A F .  78 GLN HE22 1 1 
        1  1269 1 1  78 GLN HG2  H -13.102  -6.156  -4.651 1.00 . A F .  78 GLN HG2  1 1 
        1  1270 1 1  78 GLN HG3  H -14.838  -6.369  -4.435 1.00 . A F .  78 GLN HG3  1 1 
        1  1271 1 1  78 GLN N    N -14.307  -4.431  -6.075 1.00 . A F .  78 GLN N    1 1 
        1  1272 1 1  78 GLN NE2  N -12.856  -8.349  -3.355 1.00 . A F .  78 GLN NE2  1 1 
        1  1273 1 1  78 GLN O    O -15.410  -4.500  -8.498 1.00 . A F .  78 GLN O    1 1 
        1  1274 1 1  78 GLN OE1  O -14.302  -9.145  -4.785 1.00 . A F .  78 GLN OE1  1 1 
        1  1275 1 1  79 PHE C    C -14.834  -7.394 -11.275 1.00 . A F .  79 PHE C    1 1 
        1  1276 1 1  79 PHE CA   C -14.829  -6.014 -10.651 1.00 . A F .  79 PHE CA   1 1 
        1  1277 1 1  79 PHE CB   C -14.047  -5.032 -11.529 1.00 . A F .  79 PHE CB   1 1 
        1  1278 1 1  79 PHE CD1  C -13.710  -3.180  -9.872 1.00 . A F .  79 PHE CD1  1 1 
        1  1279 1 1  79 PHE CD2  C -15.197  -2.804 -11.744 1.00 . A F .  79 PHE CD2  1 1 
        1  1280 1 1  79 PHE CE1  C -13.975  -1.898  -9.397 1.00 . A F .  79 PHE CE1  1 1 
        1  1281 1 1  79 PHE CE2  C -15.461  -1.512 -11.272 1.00 . A F .  79 PHE CE2  1 1 
        1  1282 1 1  79 PHE CG   C -14.319  -3.635 -11.041 1.00 . A F .  79 PHE CG   1 1 
        1  1283 1 1  79 PHE CZ   C -14.849  -1.058 -10.096 1.00 . A F .  79 PHE CZ   1 1 
        1  1284 1 1  79 PHE H    H -13.471  -6.789  -9.182 1.00 . A F .  79 PHE H    1 1 
        1  1285 1 1  79 PHE HA   H -15.843  -5.671 -10.540 1.00 . A F .  79 PHE HA   1 1 
        1  1286 1 1  79 PHE HB2  H -12.990  -5.243 -11.457 1.00 . A F .  79 PHE HB2  1 1 
        1  1287 1 1  79 PHE HB3  H -14.364  -5.122 -12.555 1.00 . A F .  79 PHE HB3  1 1 
        1  1288 1 1  79 PHE HD1  H -13.031  -3.825  -9.332 1.00 . A F .  79 PHE HD1  1 1 
        1  1289 1 1  79 PHE HD2  H -15.666  -3.157 -12.650 1.00 . A F .  79 PHE HD2  1 1 
        1  1290 1 1  79 PHE HE1  H -13.501  -1.555  -8.492 1.00 . A F .  79 PHE HE1  1 1 
        1  1291 1 1  79 PHE HE2  H -16.136  -0.867 -11.814 1.00 . A F .  79 PHE HE2  1 1 
        1  1292 1 1  79 PHE HZ   H -15.054  -0.064  -9.727 1.00 . A F .  79 PHE HZ   1 1 
        1  1293 1 1  79 PHE N    N -14.174  -6.119  -9.321 1.00 . A F .  79 PHE N    1 1 
        1  1294 1 1  79 PHE O    O -14.744  -8.379 -10.584 1.00 . A F .  79 PHE O    1 1 
        1  1295 1 1  80 GLU C    C -13.665  -9.111 -13.907 1.00 . A F .  80 GLU C    1 1 
        1  1296 1 1  80 GLU CA   C -14.989  -8.822 -13.190 1.00 . A F .  80 GLU CA   1 1 
        1  1297 1 1  80 GLU CB   C -16.140  -8.864 -14.190 1.00 . A F .  80 GLU CB   1 1 
        1  1298 1 1  80 GLU CD   C -17.255  -6.806 -15.060 1.00 . A F .  80 GLU CD   1 1 
        1  1299 1 1  80 GLU CG   C -16.014  -7.693 -15.165 1.00 . A F .  80 GLU CG   1 1 
        1  1300 1 1  80 GLU H    H -15.067  -6.680 -13.099 1.00 . A F .  80 GLU H    1 1 
        1  1301 1 1  80 GLU HA   H -15.148  -9.569 -12.426 1.00 . A F .  80 GLU HA   1 1 
        1  1302 1 1  80 GLU HB2  H -16.111  -9.794 -14.736 1.00 . A F .  80 GLU HB2  1 1 
        1  1303 1 1  80 GLU HB3  H -17.073  -8.782 -13.658 1.00 . A F .  80 GLU HB3  1 1 
        1  1304 1 1  80 GLU HG2  H -15.136  -7.114 -14.921 1.00 . A F .  80 GLU HG2  1 1 
        1  1305 1 1  80 GLU HG3  H -15.927  -8.071 -16.173 1.00 . A F .  80 GLU HG3  1 1 
        1  1306 1 1  80 GLU N    N -14.963  -7.484 -12.557 1.00 . A F .  80 GLU N    1 1 
        1  1307 1 1  80 GLU O    O -13.275 -10.251 -14.055 1.00 . A F .  80 GLU O    1 1 
        1  1308 1 1  80 GLU OE1  O -18.270  -7.171 -15.629 1.00 . A F .  80 GLU OE1  1 1 
        1  1309 1 1  80 GLU OE2  O -17.170  -5.775 -14.412 1.00 . A F .  80 GLU OE2  1 1 
        1  1310 1 1  81 THR C    C -10.733  -7.180 -14.897 1.00 . A F .  81 THR C    1 1 
        1  1311 1 1  81 THR CA   C -11.688  -8.364 -15.085 1.00 . A F .  81 THR CA   1 1 
        1  1312 1 1  81 THR CB   C -11.973  -8.569 -16.585 1.00 . A F .  81 THR CB   1 1 
        1  1313 1 1  81 THR CG2  C -13.324  -7.967 -16.933 1.00 . A F .  81 THR CG2  1 1 
        1  1314 1 1  81 THR H    H -13.305  -7.185 -14.258 1.00 . A F .  81 THR H    1 1 
        1  1315 1 1  81 THR HA   H -11.231  -9.256 -14.684 1.00 . A F .  81 THR HA   1 1 
        1  1316 1 1  81 THR HB   H -11.984  -9.623 -16.811 1.00 . A F .  81 THR HB   1 1 
        1  1317 1 1  81 THR HG1  H -11.363  -7.106 -17.709 1.00 . A F .  81 THR HG1  1 1 
        1  1318 1 1  81 THR HG21 H -14.069  -8.334 -16.247 1.00 . A F .  81 THR HG21 1 1 
        1  1319 1 1  81 THR HG22 H -13.250  -6.892 -16.851 1.00 . A F .  81 THR HG22 1 1 
        1  1320 1 1  81 THR HG23 H -13.590  -8.238 -17.942 1.00 . A F .  81 THR HG23 1 1 
        1  1321 1 1  81 THR N    N -12.975  -8.103 -14.368 1.00 . A F .  81 THR N    1 1 
        1  1322 1 1  81 THR O    O -11.027  -6.236 -14.190 1.00 . A F .  81 THR O    1 1 
        1  1323 1 1  81 THR OG1  O -10.980  -7.922 -17.364 1.00 . A F .  81 THR OG1  1 1 
        1  1324 1 1  82 LEU C    C  -9.039  -4.974 -16.325 1.00 . A F .  82 LEU C    1 1 
        1  1325 1 1  82 LEU CA   C  -8.617  -6.106 -15.397 1.00 . A F .  82 LEU CA   1 1 
        1  1326 1 1  82 LEU CB   C  -7.211  -6.589 -15.774 1.00 . A F .  82 LEU CB   1 1 
        1  1327 1 1  82 LEU CD1  C  -5.129  -7.654 -14.882 1.00 . A F .  82 LEU CD1  1 1 
        1  1328 1 1  82 LEU CD2  C  -6.743  -6.596 -13.311 1.00 . A F .  82 LEU CD2  1 1 
        1  1329 1 1  82 LEU CG   C  -6.610  -7.390 -14.612 1.00 . A F .  82 LEU CG   1 1 
        1  1330 1 1  82 LEU H    H  -9.380  -7.989 -16.100 1.00 . A F .  82 LEU H    1 1 
        1  1331 1 1  82 LEU HA   H  -8.617  -5.752 -14.381 1.00 . A F .  82 LEU HA   1 1 
        1  1332 1 1  82 LEU HB2  H  -7.270  -7.217 -16.650 1.00 . A F .  82 LEU HB2  1 1 
        1  1333 1 1  82 LEU HB3  H  -6.583  -5.737 -15.985 1.00 . A F .  82 LEU HB3  1 1 
        1  1334 1 1  82 LEU HD11 H  -4.731  -6.880 -15.522 1.00 . A F .  82 LEU HD11 1 1 
        1  1335 1 1  82 LEU HD12 H  -4.594  -7.655 -13.943 1.00 . A F .  82 LEU HD12 1 1 
        1  1336 1 1  82 LEU HD13 H  -5.017  -8.614 -15.362 1.00 . A F .  82 LEU HD13 1 1 
        1  1337 1 1  82 LEU HD21 H  -6.447  -5.572 -13.484 1.00 . A F .  82 LEU HD21 1 1 
        1  1338 1 1  82 LEU HD22 H  -7.768  -6.624 -12.973 1.00 . A F .  82 LEU HD22 1 1 
        1  1339 1 1  82 LEU HD23 H  -6.103  -7.032 -12.557 1.00 . A F .  82 LEU HD23 1 1 
        1  1340 1 1  82 LEU HG   H  -7.132  -8.330 -14.515 1.00 . A F .  82 LEU HG   1 1 
        1  1341 1 1  82 LEU N    N  -9.591  -7.225 -15.531 1.00 . A F .  82 LEU N    1 1 
        1  1342 1 1  82 LEU O    O  -8.849  -3.814 -16.031 1.00 . A F .  82 LEU O    1 1 
        1  1343 1 1  83 GLN C    C -11.331  -3.581 -17.815 1.00 . A F .  83 GLN C    1 1 
        1  1344 1 1  83 GLN CA   C -10.074  -4.249 -18.385 1.00 . A F .  83 GLN CA   1 1 
        1  1345 1 1  83 GLN CB   C -10.400  -4.880 -19.740 1.00 . A F .  83 GLN CB   1 1 
        1  1346 1 1  83 GLN CD   C -10.027  -4.070 -22.074 1.00 . A F .  83 GLN CD   1 1 
        1  1347 1 1  83 GLN CG   C  -9.342  -4.463 -20.764 1.00 . A F .  83 GLN CG   1 1 
        1  1348 1 1  83 GLN H    H  -9.767  -6.247 -17.656 1.00 . A F .  83 GLN H    1 1 
        1  1349 1 1  83 GLN HA   H  -9.293  -3.519 -18.504 1.00 . A F .  83 GLN HA   1 1 
        1  1350 1 1  83 GLN HB2  H -10.405  -5.956 -19.645 1.00 . A F .  83 GLN HB2  1 1 
        1  1351 1 1  83 GLN HB3  H -11.372  -4.543 -20.070 1.00 . A F .  83 GLN HB3  1 1 
        1  1352 1 1  83 GLN HE21 H  -9.342  -2.207 -22.039 1.00 . A F .  83 GLN HE21 1 1 
        1  1353 1 1  83 GLN HE22 H -10.319  -2.595 -23.370 1.00 . A F .  83 GLN HE22 1 1 
        1  1354 1 1  83 GLN HG2  H  -8.784  -3.621 -20.382 1.00 . A F .  83 GLN HG2  1 1 
        1  1355 1 1  83 GLN HG3  H  -8.669  -5.289 -20.943 1.00 . A F .  83 GLN HG3  1 1 
        1  1356 1 1  83 GLN N    N  -9.622  -5.304 -17.442 1.00 . A F .  83 GLN N    1 1 
        1  1357 1 1  83 GLN NE2  N  -9.885  -2.856 -22.533 1.00 . A F .  83 GLN NE2  1 1 
        1  1358 1 1  83 GLN O    O -11.543  -2.390 -17.959 1.00 . A F .  83 GLN O    1 1 
        1  1359 1 1  83 GLN OE1  O -10.700  -4.875 -22.687 1.00 . A F .  83 GLN OE1  1 1 
        1  1360 1 1  84 GLN C    C -13.066  -2.872 -15.393 1.00 . A F .  84 GLN C    1 1 
        1  1361 1 1  84 GLN CA   C -13.410  -3.768 -16.582 1.00 . A F .  84 GLN CA   1 1 
        1  1362 1 1  84 GLN CB   C -14.325  -4.907 -16.127 1.00 . A F .  84 GLN CB   1 1 
        1  1363 1 1  84 GLN CD   C -14.169  -5.452 -18.594 1.00 . A F .  84 GLN CD   1 1 
        1  1364 1 1  84 GLN CG   C -15.048  -5.529 -17.336 1.00 . A F .  84 GLN CG   1 1 
        1  1365 1 1  84 GLN H    H -11.972  -5.297 -17.059 1.00 . A F .  84 GLN H    1 1 
        1  1366 1 1  84 GLN HA   H -13.916  -3.187 -17.330 1.00 . A F .  84 GLN HA   1 1 
        1  1367 1 1  84 GLN HB2  H -13.736  -5.661 -15.628 1.00 . A F .  84 GLN HB2  1 1 
        1  1368 1 1  84 GLN HB3  H -15.057  -4.520 -15.437 1.00 . A F .  84 GLN HB3  1 1 
        1  1369 1 1  84 GLN HE21 H -14.667  -3.573 -18.996 1.00 . A F .  84 GLN HE21 1 1 
        1  1370 1 1  84 GLN HE22 H -13.578  -4.284 -20.086 1.00 . A F .  84 GLN HE22 1 1 
        1  1371 1 1  84 GLN HG2  H -15.274  -6.563 -17.123 1.00 . A F .  84 GLN HG2  1 1 
        1  1372 1 1  84 GLN HG3  H -15.966  -4.994 -17.514 1.00 . A F .  84 GLN HG3  1 1 
        1  1373 1 1  84 GLN N    N -12.166  -4.343 -17.165 1.00 . A F .  84 GLN N    1 1 
        1  1374 1 1  84 GLN NE2  N -14.135  -4.344 -19.283 1.00 . A F .  84 GLN NE2  1 1 
        1  1375 1 1  84 GLN O    O -13.670  -1.838 -15.188 1.00 . A F .  84 GLN O    1 1 
        1  1376 1 1  84 GLN OE1  O -13.512  -6.408 -18.953 1.00 . A F .  84 GLN OE1  1 1 
        1  1377 1 1  85 LEU C    C -10.851  -1.259 -13.908 1.00 . A F .  85 LEU C    1 1 
        1  1378 1 1  85 LEU CA   C -11.724  -2.408 -13.437 1.00 . A F .  85 LEU CA   1 1 
        1  1379 1 1  85 LEU CB   C -11.001  -3.252 -12.380 1.00 . A F .  85 LEU CB   1 1 
        1  1380 1 1  85 LEU CD1  C  -8.857  -2.229 -11.606 1.00 . A F .  85 LEU CD1  1 1 
        1  1381 1 1  85 LEU CD2  C  -8.911  -4.593 -12.407 1.00 . A F .  85 LEU CD2  1 1 
        1  1382 1 1  85 LEU CG   C  -9.489  -3.203 -12.601 1.00 . A F .  85 LEU CG   1 1 
        1  1383 1 1  85 LEU H    H -11.619  -4.090 -14.793 1.00 . A F .  85 LEU H    1 1 
        1  1384 1 1  85 LEU HA   H -12.615  -1.981 -13.004 1.00 . A F .  85 LEU HA   1 1 
        1  1385 1 1  85 LEU HB2  H -11.230  -2.866 -11.397 1.00 . A F .  85 LEU HB2  1 1 
        1  1386 1 1  85 LEU HB3  H -11.338  -4.276 -12.448 1.00 . A F .  85 LEU HB3  1 1 
        1  1387 1 1  85 LEU HD11 H  -9.577  -1.468 -11.342 1.00 . A F .  85 LEU HD11 1 1 
        1  1388 1 1  85 LEU HD12 H  -8.557  -2.765 -10.718 1.00 . A F .  85 LEU HD12 1 1 
        1  1389 1 1  85 LEU HD13 H  -7.992  -1.766 -12.057 1.00 . A F .  85 LEU HD13 1 1 
        1  1390 1 1  85 LEU HD21 H  -9.581  -5.317 -12.844 1.00 . A F .  85 LEU HD21 1 1 
        1  1391 1 1  85 LEU HD22 H  -7.951  -4.647 -12.894 1.00 . A F .  85 LEU HD22 1 1 
        1  1392 1 1  85 LEU HD23 H  -8.797  -4.794 -11.353 1.00 . A F .  85 LEU HD23 1 1 
        1  1393 1 1  85 LEU HG   H  -9.282  -2.874 -13.604 1.00 . A F .  85 LEU HG   1 1 
        1  1394 1 1  85 LEU N    N -12.099  -3.254 -14.608 1.00 . A F .  85 LEU N    1 1 
        1  1395 1 1  85 LEU O    O -10.882  -0.196 -13.350 1.00 . A F .  85 LEU O    1 1 
        1  1396 1 1  86 VAL C    C -10.288   0.680 -16.028 1.00 . A F .  86 VAL C    1 1 
        1  1397 1 1  86 VAL CA   C  -9.291  -0.293 -15.412 1.00 . A F .  86 VAL CA   1 1 
        1  1398 1 1  86 VAL CB   C  -8.266  -0.737 -16.453 1.00 . A F .  86 VAL CB   1 1 
        1  1399 1 1  86 VAL CG1  C  -7.321  -1.761 -15.825 1.00 . A F .  86 VAL CG1  1 1 
        1  1400 1 1  86 VAL CG2  C  -8.994  -1.368 -17.632 1.00 . A F .  86 VAL CG2  1 1 
        1  1401 1 1  86 VAL H    H -10.079  -2.291 -15.412 1.00 . A F .  86 VAL H    1 1 
        1  1402 1 1  86 VAL HA   H  -8.799   0.160 -14.570 1.00 . A F .  86 VAL HA   1 1 
        1  1403 1 1  86 VAL HB   H  -7.700   0.119 -16.791 1.00 . A F .  86 VAL HB   1 1 
        1  1404 1 1  86 VAL HG11 H  -7.737  -2.107 -14.889 1.00 . A F .  86 VAL HG11 1 1 
        1  1405 1 1  86 VAL HG12 H  -7.199  -2.597 -16.496 1.00 . A F .  86 VAL HG12 1 1 
        1  1406 1 1  86 VAL HG13 H  -6.361  -1.301 -15.644 1.00 . A F .  86 VAL HG13 1 1 
        1  1407 1 1  86 VAL HG21 H  -9.579  -2.198 -17.278 1.00 . A F .  86 VAL HG21 1 1 
        1  1408 1 1  86 VAL HG22 H  -9.646  -0.636 -18.086 1.00 . A F .  86 VAL HG22 1 1 
        1  1409 1 1  86 VAL HG23 H  -8.276  -1.714 -18.359 1.00 . A F .  86 VAL HG23 1 1 
        1  1410 1 1  86 VAL N    N -10.093  -1.437 -14.940 1.00 . A F .  86 VAL N    1 1 
        1  1411 1 1  86 VAL O    O -10.035   1.855 -16.197 1.00 . A F .  86 VAL O    1 1 
        1  1412 1 1  87 GLN C    C -13.138   1.870 -15.848 1.00 . A F .  87 GLN C    1 1 
        1  1413 1 1  87 GLN CA   C -12.511   1.009 -16.937 1.00 . A F .  87 GLN CA   1 1 
        1  1414 1 1  87 GLN CB   C -13.591   0.099 -17.505 1.00 . A F .  87 GLN CB   1 1 
        1  1415 1 1  87 GLN CD   C -13.990   1.550 -19.498 1.00 . A F .  87 GLN CD   1 1 
        1  1416 1 1  87 GLN CG   C -14.625   0.941 -18.247 1.00 . A F .  87 GLN CG   1 1 
        1  1417 1 1  87 GLN H    H -11.619  -0.783 -16.195 1.00 . A F .  87 GLN H    1 1 
        1  1418 1 1  87 GLN HA   H -12.103   1.622 -17.714 1.00 . A F .  87 GLN HA   1 1 
        1  1419 1 1  87 GLN HB2  H -13.145  -0.611 -18.173 1.00 . A F .  87 GLN HB2  1 1 
        1  1420 1 1  87 GLN HB3  H -14.075  -0.428 -16.696 1.00 . A F .  87 GLN HB3  1 1 
        1  1421 1 1  87 GLN HE21 H -15.131   0.515 -20.752 1.00 . A F .  87 GLN HE21 1 1 
        1  1422 1 1  87 GLN HE22 H -14.012   1.561 -21.484 1.00 . A F .  87 GLN HE22 1 1 
        1  1423 1 1  87 GLN HG2  H -15.460   0.319 -18.530 1.00 . A F .  87 GLN HG2  1 1 
        1  1424 1 1  87 GLN HG3  H -14.969   1.732 -17.595 1.00 . A F .  87 GLN HG3  1 1 
        1  1425 1 1  87 GLN N    N -11.446   0.170 -16.350 1.00 . A F .  87 GLN N    1 1 
        1  1426 1 1  87 GLN NE2  N -14.412   1.177 -20.675 1.00 . A F .  87 GLN NE2  1 1 
        1  1427 1 1  87 GLN O    O -13.417   3.037 -16.035 1.00 . A F .  87 GLN O    1 1 
        1  1428 1 1  87 GLN OE1  O -13.099   2.371 -19.404 1.00 . A F .  87 GLN OE1  1 1 
        1  1429 1 1  88 HIS C    C -12.956   2.913 -12.934 1.00 . A F .  88 HIS C    1 1 
        1  1430 1 1  88 HIS CA   C -14.000   2.025 -13.593 1.00 . A F .  88 HIS CA   1 1 
        1  1431 1 1  88 HIS CB   C -14.525   1.021 -12.573 1.00 . A F .  88 HIS CB   1 1 
        1  1432 1 1  88 HIS CD2  C -15.618   2.568 -10.753 1.00 . A F .  88 HIS CD2  1 1 
        1  1433 1 1  88 HIS CE1  C -17.693   2.053 -11.106 1.00 . A F .  88 HIS CE1  1 1 
        1  1434 1 1  88 HIS CG   C -15.631   1.646 -11.769 1.00 . A F .  88 HIS CG   1 1 
        1  1435 1 1  88 HIS H    H -13.144   0.340 -14.599 1.00 . A F .  88 HIS H    1 1 
        1  1436 1 1  88 HIS HA   H -14.810   2.619 -13.967 1.00 . A F .  88 HIS HA   1 1 
        1  1437 1 1  88 HIS HB2  H -14.897   0.151 -13.088 1.00 . A F .  88 HIS HB2  1 1 
        1  1438 1 1  88 HIS HB3  H -13.719   0.728 -11.917 1.00 . A F .  88 HIS HB3  1 1 
        1  1439 1 1  88 HIS HD1  H -17.314   0.698 -12.640 1.00 . A F .  88 HIS HD1  1 1 
        1  1440 1 1  88 HIS HD2  H -14.732   3.027 -10.340 1.00 . A F .  88 HIS HD2  1 1 
        1  1441 1 1  88 HIS HE1  H -18.770   2.014 -11.038 1.00 . A F .  88 HIS HE1  1 1 
        1  1442 1 1  88 HIS N    N -13.375   1.282 -14.713 1.00 . A F .  88 HIS N    1 1 
        1  1443 1 1  88 HIS ND1  N -16.965   1.331 -11.978 1.00 . A F .  88 HIS ND1  1 1 
        1  1444 1 1  88 HIS NE2  N -16.921   2.825 -10.336 1.00 . A F .  88 HIS NE2  1 1 
        1  1445 1 1  88 HIS O    O -13.227   4.019 -12.511 1.00 . A F .  88 HIS O    1 1 
        1  1446 1 1  89 TYR C    C -10.287   4.364 -13.110 1.00 . A F .  89 TYR C    1 1 
        1  1447 1 1  89 TYR CA   C -10.671   3.189 -12.206 1.00 . A F .  89 TYR CA   1 1 
        1  1448 1 1  89 TYR CB   C  -9.455   2.281 -12.007 1.00 . A F .  89 TYR CB   1 1 
        1  1449 1 1  89 TYR CD1  C -10.842   0.558 -10.810 1.00 . A F .  89 TYR CD1  1 1 
        1  1450 1 1  89 TYR CD2  C  -8.741   1.247  -9.822 1.00 . A F .  89 TYR CD2  1 1 
        1  1451 1 1  89 TYR CE1  C -11.055  -0.320  -9.751 1.00 . A F .  89 TYR CE1  1 1 
        1  1452 1 1  89 TYR CE2  C  -8.953   0.362  -8.758 1.00 . A F .  89 TYR CE2  1 1 
        1  1453 1 1  89 TYR CG   C  -9.687   1.344 -10.849 1.00 . A F .  89 TYR CG   1 1 
        1  1454 1 1  89 TYR CZ   C -10.112  -0.423  -8.723 1.00 . A F .  89 TYR CZ   1 1 
        1  1455 1 1  89 TYR H    H -11.592   1.524 -13.188 1.00 . A F .  89 TYR H    1 1 
        1  1456 1 1  89 TYR HA   H -11.006   3.559 -11.253 1.00 . A F .  89 TYR HA   1 1 
        1  1457 1 1  89 TYR HB2  H  -9.296   1.698 -12.898 1.00 . A F .  89 TYR HB2  1 1 
        1  1458 1 1  89 TYR HB3  H  -8.585   2.884 -11.814 1.00 . A F .  89 TYR HB3  1 1 
        1  1459 1 1  89 TYR HD1  H -11.573   0.633 -11.596 1.00 . A F .  89 TYR HD1  1 1 
        1  1460 1 1  89 TYR HD2  H  -7.848   1.853  -9.850 1.00 . A F .  89 TYR HD2  1 1 
        1  1461 1 1  89 TYR HE1  H -11.944  -0.923  -9.732 1.00 . A F .  89 TYR HE1  1 1 
        1  1462 1 1  89 TYR HE2  H  -8.226   0.283  -7.965 1.00 . A F .  89 TYR HE2  1 1 
        1  1463 1 1  89 TYR HH   H -11.011  -0.926  -7.116 1.00 . A F .  89 TYR HH   1 1 
        1  1464 1 1  89 TYR N    N -11.765   2.416 -12.841 1.00 . A F .  89 TYR N    1 1 
        1  1465 1 1  89 TYR O    O  -9.759   5.361 -12.661 1.00 . A F .  89 TYR O    1 1 
        1  1466 1 1  89 TYR OH   O -10.324  -1.296  -7.676 1.00 . A F .  89 TYR OH   1 1 
        1  1467 1 1  90 SER C    C -11.083   6.557 -15.040 1.00 . A F .  90 SER C    1 1 
        1  1468 1 1  90 SER CA   C -10.193   5.350 -15.317 1.00 . A F .  90 SER CA   1 1 
        1  1469 1 1  90 SER CB   C -10.401   4.885 -16.759 1.00 . A F .  90 SER CB   1 1 
        1  1470 1 1  90 SER H    H -10.963   3.443 -14.727 1.00 . A F .  90 SER H    1 1 
        1  1471 1 1  90 SER HA   H  -9.166   5.618 -15.171 1.00 . A F .  90 SER HA   1 1 
        1  1472 1 1  90 SER HB2  H -10.527   3.812 -16.776 1.00 . A F .  90 SER HB2  1 1 
        1  1473 1 1  90 SER HB3  H -11.283   5.357 -17.166 1.00 . A F .  90 SER HB3  1 1 
        1  1474 1 1  90 SER HG   H  -9.033   4.485 -18.081 1.00 . A F .  90 SER HG   1 1 
        1  1475 1 1  90 SER N    N -10.544   4.250 -14.384 1.00 . A F .  90 SER N    1 1 
        1  1476 1 1  90 SER O    O -10.631   7.684 -15.007 1.00 . A F .  90 SER O    1 1 
        1  1477 1 1  90 SER OG   O  -9.270   5.242 -17.540 1.00 . A F .  90 SER OG   1 1 
        1  1478 1 1  91 GLU C    C -13.345   7.703 -13.057 1.00 . A F .  91 GLU C    1 1 
        1  1479 1 1  91 GLU CA   C -13.277   7.457 -14.564 1.00 . A F .  91 GLU CA   1 1 
        1  1480 1 1  91 GLU CB   C -14.671   7.113 -15.090 1.00 . A F .  91 GLU CB   1 1 
        1  1481 1 1  91 GLU CD   C -15.803   6.898 -17.308 1.00 . A F .  91 GLU CD   1 1 
        1  1482 1 1  91 GLU CG   C -14.555   6.532 -16.501 1.00 . A F .  91 GLU CG   1 1 
        1  1483 1 1  91 GLU H    H -12.689   5.410 -14.872 1.00 . A F .  91 GLU H    1 1 
        1  1484 1 1  91 GLU HA   H -12.916   8.347 -15.058 1.00 . A F .  91 GLU HA   1 1 
        1  1485 1 1  91 GLU HB2  H -15.132   6.385 -14.439 1.00 . A F .  91 GLU HB2  1 1 
        1  1486 1 1  91 GLU HB3  H -15.276   8.007 -15.117 1.00 . A F .  91 GLU HB3  1 1 
        1  1487 1 1  91 GLU HG2  H -13.680   6.939 -16.987 1.00 . A F .  91 GLU HG2  1 1 
        1  1488 1 1  91 GLU HG3  H -14.468   5.457 -16.442 1.00 . A F .  91 GLU HG3  1 1 
        1  1489 1 1  91 GLU N    N -12.349   6.328 -14.840 1.00 . A F .  91 GLU N    1 1 
        1  1490 1 1  91 GLU O    O -13.960   8.647 -12.603 1.00 . A F .  91 GLU O    1 1 
        1  1491 1 1  91 GLU OE1  O -16.634   7.620 -16.781 1.00 . A F .  91 GLU OE1  1 1 
        1  1492 1 1  91 GLU OE2  O -15.906   6.451 -18.438 1.00 . A F .  91 GLU OE2  1 1 
        1  1493 1 1  92 ARG C    C -11.504   6.493 -10.154 1.00 . A F .  92 ARG C    1 1 
        1  1494 1 1  92 ARG CA   C -12.769   7.064 -10.795 1.00 . A F .  92 ARG CA   1 1 
        1  1495 1 1  92 ARG CB   C -13.993   6.351 -10.218 1.00 . A F .  92 ARG CB   1 1 
        1  1496 1 1  92 ARG CD   C -16.376   5.719 -10.635 1.00 . A F .  92 ARG CD   1 1 
        1  1497 1 1  92 ARG CG   C -15.127   6.358 -11.247 1.00 . A F .  92 ARG CG   1 1 
        1  1498 1 1  92 ARG CZ   C -17.318   7.787  -9.796 1.00 . A F .  92 ARG CZ   1 1 
        1  1499 1 1  92 ARG H    H -12.231   6.098 -12.657 1.00 . A F .  92 ARG H    1 1 
        1  1500 1 1  92 ARG HA   H -12.835   8.120 -10.580 1.00 . A F .  92 ARG HA   1 1 
        1  1501 1 1  92 ARG HB2  H -13.734   5.331  -9.975 1.00 . A F .  92 ARG HB2  1 1 
        1  1502 1 1  92 ARG HB3  H -14.317   6.861  -9.322 1.00 . A F .  92 ARG HB3  1 1 
        1  1503 1 1  92 ARG HD2  H -16.698   4.895 -11.254 1.00 . A F .  92 ARG HD2  1 1 
        1  1504 1 1  92 ARG HD3  H -16.147   5.357  -9.644 1.00 . A F .  92 ARG HD3  1 1 
        1  1505 1 1  92 ARG HE   H -18.288   6.610 -11.068 1.00 . A F .  92 ARG HE   1 1 
        1  1506 1 1  92 ARG HG2  H -15.347   7.376 -11.532 1.00 . A F .  92 ARG HG2  1 1 
        1  1507 1 1  92 ARG HG3  H -14.825   5.798 -12.118 1.00 . A F .  92 ARG HG3  1 1 
        1  1508 1 1  92 ARG HH11 H -16.089   6.877  -8.505 1.00 . A F .  92 ARG HH11 1 1 
        1  1509 1 1  92 ARG HH12 H -16.447   8.536  -8.157 1.00 . A F .  92 ARG HH12 1 1 
        1  1510 1 1  92 ARG HH21 H -18.513   8.943 -10.912 1.00 . A F .  92 ARG HH21 1 1 
        1  1511 1 1  92 ARG HH22 H -17.820   9.705  -9.521 1.00 . A F .  92 ARG HH22 1 1 
        1  1512 1 1  92 ARG N    N -12.724   6.861 -12.274 1.00 . A F .  92 ARG N    1 1 
        1  1513 1 1  92 ARG NE   N -17.463   6.733 -10.553 1.00 . A F .  92 ARG NE   1 1 
        1  1514 1 1  92 ARG NH1  N -16.559   7.729  -8.736 1.00 . A F .  92 ARG NH1  1 1 
        1  1515 1 1  92 ARG NH2  N -17.931   8.898 -10.100 1.00 . A F .  92 ARG NH2  1 1 
        1  1516 1 1  92 ARG O    O -10.907   5.564 -10.656 1.00 . A F .  92 ARG O    1 1 
        1  1517 1 1  93 ALA C    C -10.114   5.076  -7.926 1.00 . A F .  93 ALA C    1 1 
        1  1518 1 1  93 ALA CA   C  -9.867   6.516  -8.371 1.00 . A F .  93 ALA CA   1 1 
        1  1519 1 1  93 ALA CB   C  -9.534   7.374  -7.148 1.00 . A F .  93 ALA CB   1 1 
        1  1520 1 1  93 ALA H    H -11.589   7.783  -8.645 1.00 . A F .  93 ALA H    1 1 
        1  1521 1 1  93 ALA HA   H  -9.042   6.540  -9.064 1.00 . A F .  93 ALA HA   1 1 
        1  1522 1 1  93 ALA HB1  H -10.378   7.387  -6.476 1.00 . A F .  93 ALA HB1  1 1 
        1  1523 1 1  93 ALA HB2  H  -8.674   6.958  -6.640 1.00 . A F .  93 ALA HB2  1 1 
        1  1524 1 1  93 ALA HB3  H  -9.309   8.382  -7.466 1.00 . A F .  93 ALA HB3  1 1 
        1  1525 1 1  93 ALA N    N -11.092   7.038  -9.040 1.00 . A F .  93 ALA N    1 1 
        1  1526 1 1  93 ALA O    O  -9.198   4.296  -7.797 1.00 . A F .  93 ALA O    1 1 
        1  1527 1 1  94 ALA C    C -11.423   3.226  -5.735 1.00 . A F .  94 ALA C    1 1 
        1  1528 1 1  94 ALA CA   C -11.674   3.343  -7.237 1.00 . A F .  94 ALA CA   1 1 
        1  1529 1 1  94 ALA CB   C -10.804   2.332  -7.988 1.00 . A F .  94 ALA CB   1 1 
        1  1530 1 1  94 ALA H    H -12.069   5.384  -7.785 1.00 . A F .  94 ALA H    1 1 
        1  1531 1 1  94 ALA HA   H -12.716   3.139  -7.440 1.00 . A F .  94 ALA HA   1 1 
        1  1532 1 1  94 ALA HB1  H -10.302   2.827  -8.807 1.00 . A F .  94 ALA HB1  1 1 
        1  1533 1 1  94 ALA HB2  H -10.071   1.917  -7.314 1.00 . A F .  94 ALA HB2  1 1 
        1  1534 1 1  94 ALA HB3  H -11.428   1.540  -8.375 1.00 . A F .  94 ALA HB3  1 1 
        1  1535 1 1  94 ALA N    N -11.351   4.728  -7.683 1.00 . A F .  94 ALA N    1 1 
        1  1536 1 1  94 ALA O    O -11.767   2.241  -5.114 1.00 . A F .  94 ALA O    1 1 
        1  1537 1 1  95 GLY C    C  -9.078   4.106  -3.399 1.00 . A F .  95 GLY C    1 1 
        1  1538 1 1  95 GLY CA   C -10.581   4.172  -3.677 1.00 . A F .  95 GLY CA   1 1 
        1  1539 1 1  95 GLY H    H -10.573   5.022  -5.652 1.00 . A F .  95 GLY H    1 1 
        1  1540 1 1  95 GLY HA2  H -10.993   5.052  -3.206 1.00 . A F .  95 GLY HA2  1 1 
        1  1541 1 1  95 GLY HA3  H -11.059   3.294  -3.272 1.00 . A F .  95 GLY HA3  1 1 
        1  1542 1 1  95 GLY N    N -10.836   4.231  -5.140 1.00 . A F .  95 GLY N    1 1 
        1  1543 1 1  95 GLY O    O  -8.643   4.291  -2.279 1.00 . A F .  95 GLY O    1 1 
        1  1544 1 1  96 LEU C    C  -6.209   5.177  -4.191 1.00 . A F .  96 LEU C    1 1 
        1  1545 1 1  96 LEU CA   C  -6.809   3.771  -4.152 1.00 . A F .  96 LEU CA   1 1 
        1  1546 1 1  96 LEU CB   C  -6.169   2.904  -5.233 1.00 . A F .  96 LEU CB   1 1 
        1  1547 1 1  96 LEU CD1  C  -5.260   3.623  -7.433 1.00 . A F .  96 LEU CD1  1 1 
        1  1548 1 1  96 LEU CD2  C  -7.464   2.491  -7.318 1.00 . A F .  96 LEU CD2  1 1 
        1  1549 1 1  96 LEU CG   C  -6.528   3.463  -6.609 1.00 . A F .  96 LEU CG   1 1 
        1  1550 1 1  96 LEU H    H  -8.625   3.700  -5.299 1.00 . A F .  96 LEU H    1 1 
        1  1551 1 1  96 LEU HA   H  -6.627   3.330  -3.183 1.00 . A F .  96 LEU HA   1 1 
        1  1552 1 1  96 LEU HB2  H  -5.098   2.903  -5.113 1.00 . A F .  96 LEU HB2  1 1 
        1  1553 1 1  96 LEU HB3  H  -6.541   1.894  -5.148 1.00 . A F .  96 LEU HB3  1 1 
        1  1554 1 1  96 LEU HD11 H  -4.674   2.718  -7.364 1.00 . A F .  96 LEU HD11 1 1 
        1  1555 1 1  96 LEU HD12 H  -5.523   3.805  -8.464 1.00 . A F .  96 LEU HD12 1 1 
        1  1556 1 1  96 LEU HD13 H  -4.689   4.454  -7.052 1.00 . A F .  96 LEU HD13 1 1 
        1  1557 1 1  96 LEU HD21 H  -8.359   2.361  -6.730 1.00 . A F .  96 LEU HD21 1 1 
        1  1558 1 1  96 LEU HD22 H  -7.724   2.887  -8.288 1.00 . A F .  96 LEU HD22 1 1 
        1  1559 1 1  96 LEU HD23 H  -6.969   1.539  -7.437 1.00 . A F .  96 LEU HD23 1 1 
        1  1560 1 1  96 LEU HG   H  -7.015   4.424  -6.502 1.00 . A F .  96 LEU HG   1 1 
        1  1561 1 1  96 LEU N    N  -8.272   3.847  -4.395 1.00 . A F .  96 LEU N    1 1 
        1  1562 1 1  96 LEU O    O  -6.902   6.163  -4.037 1.00 . A F .  96 LEU O    1 1 
        1  1563 1 1  97 SER C    C  -4.967   7.472  -5.498 1.00 . A F .  97 SER C    1 1 
        1  1564 1 1  97 SER CA   C  -4.280   6.616  -4.438 1.00 . A F .  97 SER CA   1 1 
        1  1565 1 1  97 SER CB   C  -2.800   6.457  -4.789 1.00 . A F .  97 SER CB   1 1 
        1  1566 1 1  97 SER H    H  -4.386   4.474  -4.512 1.00 . A F .  97 SER H    1 1 
        1  1567 1 1  97 SER HA   H  -4.371   7.094  -3.473 1.00 . A F .  97 SER HA   1 1 
        1  1568 1 1  97 SER HB2  H  -2.400   5.591  -4.284 1.00 . A F .  97 SER HB2  1 1 
        1  1569 1 1  97 SER HB3  H  -2.695   6.330  -5.856 1.00 . A F .  97 SER HB3  1 1 
        1  1570 1 1  97 SER HG   H  -1.151   7.404  -4.381 1.00 . A F .  97 SER HG   1 1 
        1  1571 1 1  97 SER N    N  -4.925   5.278  -4.392 1.00 . A F .  97 SER N    1 1 
        1  1572 1 1  97 SER O    O  -4.874   8.684  -5.483 1.00 . A F .  97 SER O    1 1 
        1  1573 1 1  97 SER OG   O  -2.089   7.614  -4.378 1.00 . A F .  97 SER OG   1 1 
        1  1574 1 1  98 SER C    C  -6.743   6.741  -8.636 1.00 . A F .  98 SER C    1 1 
        1  1575 1 1  98 SER CA   C  -6.345   7.651  -7.476 1.00 . A F .  98 SER CA   1 1 
        1  1576 1 1  98 SER CB   C  -5.403   8.742  -7.989 1.00 . A F .  98 SER CB   1 1 
        1  1577 1 1  98 SER H    H  -5.727   5.876  -6.420 1.00 . A F .  98 SER H    1 1 
        1  1578 1 1  98 SER HA   H  -7.230   8.110  -7.061 1.00 . A F .  98 SER HA   1 1 
        1  1579 1 1  98 SER HB2  H  -4.406   8.560  -7.617 1.00 . A F .  98 SER HB2  1 1 
        1  1580 1 1  98 SER HB3  H  -5.391   8.728  -9.069 1.00 . A F .  98 SER HB3  1 1 
        1  1581 1 1  98 SER HG   H  -5.119  10.624  -7.592 1.00 . A F .  98 SER HG   1 1 
        1  1582 1 1  98 SER N    N  -5.658   6.858  -6.421 1.00 . A F .  98 SER N    1 1 
        1  1583 1 1  98 SER O    O  -6.718   5.531  -8.536 1.00 . A F .  98 SER O    1 1 
        1  1584 1 1  98 SER OG   O  -5.854  10.009  -7.536 1.00 . A F .  98 SER OG   1 1 
        1  1585 1 1  99 ARG C    C  -6.361   5.655 -11.394 1.00 . A F .  99 ARG C    1 1 
        1  1586 1 1  99 ARG CA   C  -7.526   6.527 -10.922 1.00 . A F .  99 ARG CA   1 1 
        1  1587 1 1  99 ARG CB   C  -7.941   7.476 -12.049 1.00 . A F .  99 ARG CB   1 1 
        1  1588 1 1  99 ARG CD   C  -9.774   9.045 -12.698 1.00 . A F .  99 ARG CD   1 1 
        1  1589 1 1  99 ARG CG   C  -8.980   8.469 -11.524 1.00 . A F .  99 ARG CG   1 1 
        1  1590 1 1  99 ARG CZ   C  -9.783  11.258 -13.682 1.00 . A F .  99 ARG CZ   1 1 
        1  1591 1 1  99 ARG H    H  -7.128   8.304  -9.779 1.00 . A F .  99 ARG H    1 1 
        1  1592 1 1  99 ARG HA   H  -8.362   5.897 -10.659 1.00 . A F .  99 ARG HA   1 1 
        1  1593 1 1  99 ARG HB2  H  -7.074   8.016 -12.402 1.00 . A F .  99 ARG HB2  1 1 
        1  1594 1 1  99 ARG HB3  H  -8.366   6.909 -12.862 1.00 . A F .  99 ARG HB3  1 1 
        1  1595 1 1  99 ARG HD2  H  -9.305   8.755 -13.626 1.00 . A F .  99 ARG HD2  1 1 
        1  1596 1 1  99 ARG HD3  H -10.783   8.663 -12.671 1.00 . A F .  99 ARG HD3  1 1 
        1  1597 1 1  99 ARG HE   H  -9.832  10.963 -11.718 1.00 . A F .  99 ARG HE   1 1 
        1  1598 1 1  99 ARG HG2  H  -9.652   7.962 -10.848 1.00 . A F .  99 ARG HG2  1 1 
        1  1599 1 1  99 ARG HG3  H  -8.480   9.270 -11.000 1.00 . A F .  99 ARG HG3  1 1 
        1  1600 1 1  99 ARG HH11 H  -7.831  10.980 -14.021 1.00 . A F .  99 ARG HH11 1 1 
        1  1601 1 1  99 ARG HH12 H  -8.657  11.973 -15.174 1.00 . A F .  99 ARG HH12 1 1 
        1  1602 1 1  99 ARG HH21 H -11.733  11.706 -13.596 1.00 . A F .  99 ARG HH21 1 1 
        1  1603 1 1  99 ARG HH22 H -10.866  12.384 -14.934 1.00 . A F .  99 ARG HH22 1 1 
        1  1604 1 1  99 ARG N    N  -7.115   7.328  -9.736 1.00 . A F .  99 ARG N    1 1 
        1  1605 1 1  99 ARG NE   N  -9.801  10.531 -12.598 1.00 . A F .  99 ARG NE   1 1 
        1  1606 1 1  99 ARG NH1  N  -8.670  11.416 -14.344 1.00 . A F .  99 ARG NH1  1 1 
        1  1607 1 1  99 ARG NH2  N -10.879  11.828 -14.103 1.00 . A F .  99 ARG NH2  1 1 
        1  1608 1 1  99 ARG O    O  -5.518   5.249 -10.619 1.00 . A F .  99 ARG O    1 1 
        1  1609 1 1 100 LEU C    C  -4.430   5.314 -14.244 1.00 . A F . 100 LEU C    1 1 
        1  1610 1 1 100 LEU CA   C  -5.225   4.508 -13.207 1.00 . A F . 100 LEU CA   1 1 
        1  1611 1 1 100 LEU CB   C  -5.832   3.261 -13.863 1.00 . A F . 100 LEU CB   1 1 
        1  1612 1 1 100 LEU CD1  C  -7.172   4.472 -15.583 1.00 . A F . 100 LEU CD1  1 1 
        1  1613 1 1 100 LEU CD2  C  -7.962   2.276 -14.715 1.00 . A F . 100 LEU CD2  1 1 
        1  1614 1 1 100 LEU CG   C  -7.248   3.571 -14.353 1.00 . A F . 100 LEU CG   1 1 
        1  1615 1 1 100 LEU H    H  -7.015   5.695 -13.261 1.00 . A F . 100 LEU H    1 1 
        1  1616 1 1 100 LEU HA   H  -4.573   4.210 -12.403 1.00 . A F . 100 LEU HA   1 1 
        1  1617 1 1 100 LEU HB2  H  -5.223   2.958 -14.700 1.00 . A F . 100 LEU HB2  1 1 
        1  1618 1 1 100 LEU HB3  H  -5.871   2.459 -13.140 1.00 . A F . 100 LEU HB3  1 1 
        1  1619 1 1 100 LEU HD11 H  -6.209   4.352 -16.056 1.00 . A F . 100 LEU HD11 1 1 
        1  1620 1 1 100 LEU HD12 H  -7.953   4.199 -16.277 1.00 . A F . 100 LEU HD12 1 1 
        1  1621 1 1 100 LEU HD13 H  -7.300   5.501 -15.282 1.00 . A F . 100 LEU HD13 1 1 
        1  1622 1 1 100 LEU HD21 H  -7.571   1.468 -14.112 1.00 . A F . 100 LEU HD21 1 1 
        1  1623 1 1 100 LEU HD22 H  -9.017   2.385 -14.524 1.00 . A F . 100 LEU HD22 1 1 
        1  1624 1 1 100 LEU HD23 H  -7.804   2.054 -15.759 1.00 . A F . 100 LEU HD23 1 1 
        1  1625 1 1 100 LEU HG   H  -7.801   4.071 -13.572 1.00 . A F . 100 LEU HG   1 1 
        1  1626 1 1 100 LEU N    N  -6.318   5.360 -12.663 1.00 . A F . 100 LEU N    1 1 
        1  1627 1 1 100 LEU O    O  -4.518   6.525 -14.290 1.00 . A F . 100 LEU O    1 1 
        1  1628 1 1 101 VAL C    C  -3.740   6.489 -16.736 1.00 . A F . 101 VAL C    1 1 
        1  1629 1 1 101 VAL CA   C  -2.862   5.415 -16.091 1.00 . A F . 101 VAL CA   1 1 
        1  1630 1 1 101 VAL CB   C  -2.362   4.452 -17.170 1.00 . A F . 101 VAL CB   1 1 
        1  1631 1 1 101 VAL CG1  C  -3.534   4.020 -18.054 1.00 . A F . 101 VAL CG1  1 1 
        1  1632 1 1 101 VAL CG2  C  -1.308   5.155 -18.028 1.00 . A F . 101 VAL CG2  1 1 
        1  1633 1 1 101 VAL H    H  -3.585   3.686 -15.026 1.00 . A F . 101 VAL H    1 1 
        1  1634 1 1 101 VAL HA   H  -2.017   5.886 -15.611 1.00 . A F . 101 VAL HA   1 1 
        1  1635 1 1 101 VAL HB   H  -1.924   3.583 -16.701 1.00 . A F . 101 VAL HB   1 1 
        1  1636 1 1 101 VAL HG11 H  -4.398   3.824 -17.436 1.00 . A F . 101 VAL HG11 1 1 
        1  1637 1 1 101 VAL HG12 H  -3.764   4.808 -18.755 1.00 . A F . 101 VAL HG12 1 1 
        1  1638 1 1 101 VAL HG13 H  -3.267   3.124 -18.593 1.00 . A F . 101 VAL HG13 1 1 
        1  1639 1 1 101 VAL HG21 H  -1.683   6.118 -18.342 1.00 . A F . 101 VAL HG21 1 1 
        1  1640 1 1 101 VAL HG22 H  -0.405   5.292 -17.450 1.00 . A F . 101 VAL HG22 1 1 
        1  1641 1 1 101 VAL HG23 H  -1.091   4.552 -18.899 1.00 . A F . 101 VAL HG23 1 1 
        1  1642 1 1 101 VAL N    N  -3.652   4.664 -15.073 1.00 . A F . 101 VAL N    1 1 
        1  1643 1 1 101 VAL O    O  -4.808   6.209 -17.245 1.00 . A F . 101 VAL O    1 1 
        1  1644 1 1 102 VAL C    C  -4.334   8.493 -18.818 1.00 . A F . 102 VAL C    1 1 
        1  1645 1 1 102 VAL CA   C  -4.102   8.809 -17.336 1.00 . A F . 102 VAL CA   1 1 
        1  1646 1 1 102 VAL CB   C  -3.340  10.130 -17.206 1.00 . A F . 102 VAL CB   1 1 
        1  1647 1 1 102 VAL CG1  C  -4.061  11.221 -18.001 1.00 . A F . 102 VAL CG1  1 1 
        1  1648 1 1 102 VAL CG2  C  -3.271  10.535 -15.733 1.00 . A F . 102 VAL CG2  1 1 
        1  1649 1 1 102 VAL H    H  -2.432   7.919 -16.308 1.00 . A F . 102 VAL H    1 1 
        1  1650 1 1 102 VAL HA   H  -5.051   8.886 -16.827 1.00 . A F . 102 VAL HA   1 1 
        1  1651 1 1 102 VAL HB   H  -2.339  10.007 -17.593 1.00 . A F . 102 VAL HB   1 1 
        1  1652 1 1 102 VAL HG11 H  -4.370  10.826 -18.957 1.00 . A F . 102 VAL HG11 1 1 
        1  1653 1 1 102 VAL HG12 H  -4.930  11.553 -17.450 1.00 . A F . 102 VAL HG12 1 1 
        1  1654 1 1 102 VAL HG13 H  -3.393  12.055 -18.155 1.00 . A F . 102 VAL HG13 1 1 
        1  1655 1 1 102 VAL HG21 H  -3.263   9.648 -15.116 1.00 . A F . 102 VAL HG21 1 1 
        1  1656 1 1 102 VAL HG22 H  -2.368  11.103 -15.557 1.00 . A F . 102 VAL HG22 1 1 
        1  1657 1 1 102 VAL HG23 H  -4.131  11.139 -15.484 1.00 . A F . 102 VAL HG23 1 1 
        1  1658 1 1 102 VAL N    N  -3.297   7.716 -16.722 1.00 . A F . 102 VAL N    1 1 
        1  1659 1 1 102 VAL O    O  -3.460   7.969 -19.480 1.00 . A F . 102 VAL O    1 1 
        1  1660 1 1 103 PRO C    C  -5.248   9.636 -21.610 1.00 . A F . 103 PRO C    1 1 
        1  1661 1 1 103 PRO CA   C  -5.885   8.582 -20.700 1.00 . A F . 103 PRO CA   1 1 
        1  1662 1 1 103 PRO CB   C  -7.410   8.716 -20.691 1.00 . A F . 103 PRO CB   1 1 
        1  1663 1 1 103 PRO CD   C  -6.567   9.458 -18.485 1.00 . A F . 103 PRO CD   1 1 
        1  1664 1 1 103 PRO CG   C  -7.766   9.563 -19.446 1.00 . A F . 103 PRO CG   1 1 
        1  1665 1 1 103 PRO HA   H  -5.603   7.589 -21.009 1.00 . A F . 103 PRO HA   1 1 
        1  1666 1 1 103 PRO HB2  H  -7.744   9.216 -21.588 1.00 . A F . 103 PRO HB2  1 1 
        1  1667 1 1 103 PRO HB3  H  -7.867   7.740 -20.619 1.00 . A F . 103 PRO HB3  1 1 
        1  1668 1 1 103 PRO HD2  H  -6.256  10.439 -18.161 1.00 . A F . 103 PRO HD2  1 1 
        1  1669 1 1 103 PRO HD3  H  -6.817   8.840 -17.635 1.00 . A F . 103 PRO HD3  1 1 
        1  1670 1 1 103 PRO HG2  H  -7.922  10.593 -19.732 1.00 . A F . 103 PRO HG2  1 1 
        1  1671 1 1 103 PRO HG3  H  -8.655   9.171 -18.974 1.00 . A F . 103 PRO HG3  1 1 
        1  1672 1 1 103 PRO N    N  -5.508   8.820 -19.296 1.00 . A F . 103 PRO N    1 1 
        1  1673 1 1 103 PRO O    O  -4.767   9.333 -22.684 1.00 . A F . 103 PRO O    1 1 
        1  1674 1 1 104 SER C    C  -3.287  12.362 -21.420 1.00 . A F . 104 SER C    1 1 
        1  1675 1 1 104 SER CA   C  -4.627  11.939 -22.027 1.00 . A F . 104 SER CA   1 1 
        1  1676 1 1 104 SER CB   C  -5.567  13.146 -22.079 1.00 . A F . 104 SER CB   1 1 
        1  1677 1 1 104 SER H    H  -5.627  11.095 -20.316 1.00 . A F . 104 SER H    1 1 
        1  1678 1 1 104 SER HA   H  -4.466  11.564 -23.027 1.00 . A F . 104 SER HA   1 1 
        1  1679 1 1 104 SER HB2  H  -5.018  14.041 -21.826 1.00 . A F . 104 SER HB2  1 1 
        1  1680 1 1 104 SER HB3  H  -5.973  13.243 -23.076 1.00 . A F . 104 SER HB3  1 1 
        1  1681 1 1 104 SER HG   H  -7.181  12.247 -21.474 1.00 . A F . 104 SER HG   1 1 
        1  1682 1 1 104 SER N    N  -5.237  10.871 -21.187 1.00 . A F . 104 SER N    1 1 
        1  1683 1 1 104 SER O    O  -3.034  13.529 -21.202 1.00 . A F . 104 SER O    1 1 
        1  1684 1 1 104 SER OG   O  -6.627  12.961 -21.152 1.00 . A F . 104 SER OG   1 1 
        1  1685 1 1 105 HIS C    C  -0.520  12.977 -21.284 1.00 . A F . 105 HIS C    1 1 
        1  1686 1 1 105 HIS CA   C  -1.104  11.766 -20.554 1.00 . A F . 105 HIS CA   1 1 
        1  1687 1 1 105 HIS CB   C  -0.154  10.577 -20.698 1.00 . A F . 105 HIS CB   1 1 
        1  1688 1 1 105 HIS CD2  C  -0.718  10.018 -23.203 1.00 . A F . 105 HIS CD2  1 1 
        1  1689 1 1 105 HIS CE1  C   1.293  10.101 -24.005 1.00 . A F . 105 HIS CE1  1 1 
        1  1690 1 1 105 HIS CG   C   0.115  10.323 -22.156 1.00 . A F . 105 HIS CG   1 1 
        1  1691 1 1 105 HIS H    H  -2.651  10.483 -21.330 1.00 . A F . 105 HIS H    1 1 
        1  1692 1 1 105 HIS HA   H  -1.230  12.003 -19.508 1.00 . A F . 105 HIS HA   1 1 
        1  1693 1 1 105 HIS HB2  H   0.775  10.794 -20.193 1.00 . A F . 105 HIS HB2  1 1 
        1  1694 1 1 105 HIS HB3  H  -0.605   9.699 -20.258 1.00 . A F . 105 HIS HB3  1 1 
        1  1695 1 1 105 HIS HD1  H   2.219  10.565 -22.200 1.00 . A F . 105 HIS HD1  1 1 
        1  1696 1 1 105 HIS HD2  H  -1.790   9.904 -23.132 1.00 . A F . 105 HIS HD2  1 1 
        1  1697 1 1 105 HIS HE1  H   2.133  10.069 -24.682 1.00 . A F . 105 HIS HE1  1 1 
        1  1698 1 1 105 HIS N    N  -2.427  11.419 -21.146 1.00 . A F . 105 HIS N    1 1 
        1  1699 1 1 105 HIS ND1  N   1.393  10.370 -22.690 1.00 . A F . 105 HIS ND1  1 1 
        1  1700 1 1 105 HIS NE2  N   0.027   9.879 -24.370 1.00 . A F . 105 HIS NE2  1 1 
        1  1701 1 1 105 HIS O    O   0.069  13.851 -20.680 1.00 . A F . 105 HIS O    1 1 
        1  1702 1 1 106 LYS C    C  -0.413  15.486 -22.597 1.00 . A F . 106 LYS C    1 1 
        1  1703 1 1 106 LYS CA   C  -0.131  14.184 -23.349 1.00 . A F . 106 LYS CA   1 1 
        1  1704 1 1 106 LYS CB   C  -0.796  14.237 -24.727 1.00 . A F . 106 LYS CB   1 1 
        1  1705 1 1 106 LYS CD   C   0.663  15.830 -25.980 1.00 . A F . 106 LYS CD   1 1 
        1  1706 1 1 106 LYS CE   C   2.175  15.989 -25.801 1.00 . A F . 106 LYS CE   1 1 
        1  1707 1 1 106 LYS CG   C   0.280  14.359 -25.807 1.00 . A F . 106 LYS CG   1 1 
        1  1708 1 1 106 LYS H    H  -1.153  12.317 -23.045 1.00 . A F . 106 LYS H    1 1 
        1  1709 1 1 106 LYS HA   H   0.934  14.059 -23.469 1.00 . A F . 106 LYS HA   1 1 
        1  1710 1 1 106 LYS HB2  H  -1.364  13.333 -24.886 1.00 . A F . 106 LYS HB2  1 1 
        1  1711 1 1 106 LYS HB3  H  -1.455  15.091 -24.775 1.00 . A F . 106 LYS HB3  1 1 
        1  1712 1 1 106 LYS HD2  H   0.382  16.163 -26.968 1.00 . A F . 106 LYS HD2  1 1 
        1  1713 1 1 106 LYS HD3  H   0.149  16.427 -25.241 1.00 . A F . 106 LYS HD3  1 1 
        1  1714 1 1 106 LYS HE2  H   2.372  16.750 -25.061 1.00 . A F . 106 LYS HE2  1 1 
        1  1715 1 1 106 LYS HE3  H   2.598  15.050 -25.474 1.00 . A F . 106 LYS HE3  1 1 
        1  1716 1 1 106 LYS HG2  H   1.151  13.792 -25.515 1.00 . A F . 106 LYS HG2  1 1 
        1  1717 1 1 106 LYS HG3  H  -0.103  13.975 -26.741 1.00 . A F . 106 LYS HG3  1 1 
        1  1718 1 1 106 LYS HZ1  H   2.334  15.865 -27.873 1.00 . A F . 106 LYS HZ1  1 1 
        1  1719 1 1 106 LYS HZ2  H   2.660  17.406 -27.247 1.00 . A F . 106 LYS HZ2  1 1 
        1  1720 1 1 106 LYS HZ3  H   3.807  16.164 -27.082 1.00 . A F . 106 LYS HZ3  1 1 
        1  1721 1 1 106 LYS N    N  -0.677  13.034 -22.578 1.00 . A F . 106 LYS N    1 1 
        1  1722 1 1 106 LYS NZ   N   2.790  16.385 -27.099 1.00 . A F . 106 LYS NZ   1 1 
        1  1723 1 1 106 LYS O    O  -1.548  15.933 -22.630 1.00 . A F . 106 LYS O    1 1 
        1  1724 1 1 106 LYS OXT  O   0.512  16.015 -22.002 1.00 . A F . 106 LYS OXT  1 1 
        1  1725 2 2   1 GLU C    C   2.734  -0.717   5.578 1.00 . B P . 201 GLU C    1 1 
        1  1726 2 2   1 GLU CA   C   1.793   0.131   6.438 1.00 . B P . 201 GLU CA   1 1 
        1  1727 2 2   1 GLU CB   C   0.343  -0.152   6.039 1.00 . B P . 201 GLU CB   1 1 
        1  1728 2 2   1 GLU CD   C  -0.516   1.480   4.354 1.00 . B P . 201 GLU CD   1 1 
        1  1729 2 2   1 GLU CG   C   0.162   0.122   4.546 1.00 . B P . 201 GLU CG   1 1 
        1  1730 2 2   1 GLU H1   H   2.593   1.695   5.321 1.00 . B P . 201 GLU H1   1 1 
        1  1731 2 2   1 GLU H2   H   1.205   2.115   6.206 1.00 . B P . 201 GLU H2   1 1 
        1  1732 2 2   1 GLU H3   H   2.691   1.923   7.002 1.00 . B P . 201 GLU H3   1 1 
        1  1733 2 2   1 GLU HA   H   1.935  -0.117   7.479 1.00 . B P . 201 GLU HA   1 1 
        1  1734 2 2   1 GLU HB2  H   0.109  -1.186   6.247 1.00 . B P . 201 GLU HB2  1 1 
        1  1735 2 2   1 GLU HB3  H  -0.317   0.487   6.604 1.00 . B P . 201 GLU HB3  1 1 
        1  1736 2 2   1 GLU HG2  H   1.128   0.130   4.060 1.00 . B P . 201 GLU HG2  1 1 
        1  1737 2 2   1 GLU HG3  H  -0.455  -0.649   4.109 1.00 . B P . 201 GLU HG3  1 1 
        1  1738 2 2   1 GLU N    N   2.093   1.575   6.226 1.00 . B P . 201 GLU N    1 1 
        1  1739 2 2   1 GLU O    O   3.200  -0.273   4.548 1.00 . B P . 201 GLU O    1 1 
        1  1740 2 2   1 GLU OE1  O  -1.420   1.782   5.117 1.00 . B P . 201 GLU OE1  1 1 
        1  1741 2 2   1 GLU OE2  O  -0.119   2.196   3.449 1.00 . B P . 201 GLU OE2  1 1 
        1  1742 2 2   2 PRO C    C   3.134  -3.506   4.147 1.00 . B P . 202 PRO C    1 1 
        1  1743 2 2   2 PRO CA   C   3.869  -2.866   5.329 1.00 . B P . 202 PRO CA   1 1 
        1  1744 2 2   2 PRO CB   C   4.198  -3.910   6.398 1.00 . B P . 202 PRO CB   1 1 
        1  1745 2 2   2 PRO CD   C   2.411  -2.446   7.287 1.00 . B P . 202 PRO CD   1 1 
        1  1746 2 2   2 PRO CG   C   3.067  -3.831   7.450 1.00 . B P . 202 PRO CG   1 1 
        1  1747 2 2   2 PRO HA   H   4.771  -2.376   5.000 1.00 . B P . 202 PRO HA   1 1 
        1  1748 2 2   2 PRO HB2  H   4.230  -4.897   5.954 1.00 . B P . 202 PRO HB2  1 1 
        1  1749 2 2   2 PRO HB3  H   5.145  -3.680   6.864 1.00 . B P . 202 PRO HB3  1 1 
        1  1750 2 2   2 PRO HD2  H   1.337  -2.544   7.204 1.00 . B P . 202 PRO HD2  1 1 
        1  1751 2 2   2 PRO HD3  H   2.671  -1.803   8.113 1.00 . B P . 202 PRO HD3  1 1 
        1  1752 2 2   2 PRO HG2  H   2.340  -4.611   7.270 1.00 . B P . 202 PRO HG2  1 1 
        1  1753 2 2   2 PRO HG3  H   3.475  -3.925   8.443 1.00 . B P . 202 PRO HG3  1 1 
        1  1754 2 2   2 PRO N    N   2.985  -1.919   6.032 1.00 . B P . 202 PRO N    1 1 
        1  1755 2 2   2 PRO O    O   1.958  -3.281   3.939 1.00 . B P . 202 PRO O    1 1 
        1  1756 2 2   3 GLN C    C   2.576  -3.881   1.283 1.00 . B P . 203 GLN C    1 1 
        1  1757 2 2   3 GLN CA   C   3.159  -4.954   2.206 1.00 . B P . 203 GLN CA   1 1 
        1  1758 2 2   3 GLN CB   C   2.035  -5.867   2.701 1.00 . B P . 203 GLN CB   1 1 
        1  1759 2 2   3 GLN CD   C   3.689  -7.736   2.799 1.00 . B P . 203 GLN CD   1 1 
        1  1760 2 2   3 GLN CG   C   2.623  -6.970   3.583 1.00 . B P . 203 GLN CG   1 1 
        1  1761 2 2   3 GLN H    H   4.767  -4.470   3.556 1.00 . B P . 203 GLN H    1 1 
        1  1762 2 2   3 GLN HA   H   3.885  -5.540   1.663 1.00 . B P . 203 GLN HA   1 1 
        1  1763 2 2   3 GLN HB2  H   1.326  -5.286   3.273 1.00 . B P . 203 GLN HB2  1 1 
        1  1764 2 2   3 GLN HB3  H   1.535  -6.313   1.855 1.00 . B P . 203 GLN HB3  1 1 
        1  1765 2 2   3 GLN HE21 H   5.037  -7.628   4.253 1.00 . B P . 203 GLN HE21 1 1 
        1  1766 2 2   3 GLN HE22 H   5.544  -8.444   2.854 1.00 . B P . 203 GLN HE22 1 1 
        1  1767 2 2   3 GLN HG2  H   3.068  -6.528   4.462 1.00 . B P . 203 GLN HG2  1 1 
        1  1768 2 2   3 GLN HG3  H   1.839  -7.650   3.879 1.00 . B P . 203 GLN HG3  1 1 
        1  1769 2 2   3 GLN N    N   3.819  -4.301   3.372 1.00 . B P . 203 GLN N    1 1 
        1  1770 2 2   3 GLN NE2  N   4.853  -7.954   3.348 1.00 . B P . 203 GLN NE2  1 1 
        1  1771 2 2   3 GLN O    O   2.787  -2.700   1.477 1.00 . B P . 203 GLN O    1 1 
        1  1772 2 2   3 GLN OE1  O   3.462  -8.141   1.676 1.00 . B P . 203 GLN OE1  1 1 
        1  1773 2 2   4 PTR C    C   0.282  -2.382   0.115 1.00 . B P . 204 PTR C    1 1 
        1  1774 2 2   4 PTR CA   C   1.249  -3.286  -0.653 1.00 . B P . 204 PTR CA   1 1 
        1  1775 2 2   4 PTR CB   C   0.489  -4.017  -1.762 1.00 . B P . 204 PTR CB   1 1 
        1  1776 2 2   4 PTR CD1  C   2.185  -5.607  -2.738 1.00 . B P . 204 PTR CD1  1 1 
        1  1777 2 2   4 PTR CD2  C   1.611  -3.605  -3.982 1.00 . B P . 204 PTR CD2  1 1 
        1  1778 2 2   4 PTR CE1  C   3.077  -5.980  -3.750 1.00 . B P . 204 PTR CE1  1 1 
        1  1779 2 2   4 PTR CE2  C   2.503  -3.980  -4.995 1.00 . B P . 204 PTR CE2  1 1 
        1  1780 2 2   4 PTR CG   C   1.452  -4.419  -2.854 1.00 . B P . 204 PTR CG   1 1 
        1  1781 2 2   4 PTR CZ   C   3.237  -5.166  -4.880 1.00 . B P . 204 PTR CZ   1 1 
        1  1782 2 2   4 PTR H    H   1.686  -5.240   0.141 1.00 . B P . 204 PTR H    1 1 
        1  1783 2 2   4 PTR HA   H   2.034  -2.686  -1.089 1.00 . B P . 204 PTR HA   1 1 
        1  1784 2 2   4 PTR HB2  H  -0.266  -3.362  -2.172 1.00 . B P . 204 PTR HB2  1 1 
        1  1785 2 2   4 PTR HD1  H   2.058  -6.239  -1.872 1.00 . B P . 204 PTR HD1  1 1 
        1  1786 2 2   4 PTR HD2  H   1.042  -2.689  -4.073 1.00 . B P . 204 PTR HD2  1 1 
        1  1787 2 2   4 PTR HE1  H   3.642  -6.897  -3.661 1.00 . B P . 204 PTR HE1  1 1 
        1  1788 2 2   4 PTR HE2  H   2.625  -3.355  -5.865 1.00 . B P . 204 PTR HE2  1 1 
        1  1789 2 2   4 PTR N    N   1.845  -4.282   0.281 1.00 . B P . 204 PTR N    1 1 
        1  1790 2 2   4 PTR O    O  -0.372  -2.807   1.046 1.00 . B P . 204 PTR O    1 1 
        1  1791 2 2   4 PTR O1P  O   3.545  -7.982  -5.846 1.00 . B P . 204 PTR O1P  1 1 
        1  1792 2 2   4 PTR O2P  O   5.699  -7.298  -4.995 1.00 . B P . 204 PTR O2P  1 1 
        1  1793 2 2   4 PTR O3P  O   5.273  -7.263  -7.374 1.00 . B P . 204 PTR O3P  1 1 
        1  1794 2 2   4 PTR OH   O   4.151  -5.541  -5.918 1.00 . B P . 204 PTR OH   1 1 
        1  1795 2 2   4 PTR P    P   4.677  -7.050  -6.036 1.00 . B P . 204 PTR P    1 1 
        1  1796 2 2   5 GLU C    C  -2.172  -0.739   0.329 1.00 . B P . 205 GLU C    1 1 
        1  1797 2 2   5 GLU CA   C  -0.740  -0.210   0.440 1.00 . B P . 205 GLU CA   1 1 
        1  1798 2 2   5 GLU CB   C  -0.658   1.178  -0.198 1.00 . B P . 205 GLU CB   1 1 
        1  1799 2 2   5 GLU CD   C   0.384   1.597  -2.430 1.00 . B P . 205 GLU CD   1 1 
        1  1800 2 2   5 GLU CG   C  -0.854   1.058  -1.711 1.00 . B P . 205 GLU CG   1 1 
        1  1801 2 2   5 GLU H    H   0.722  -0.815  -1.023 1.00 . B P . 205 GLU H    1 1 
        1  1802 2 2   5 GLU HA   H  -0.459  -0.147   1.480 1.00 . B P . 205 GLU HA   1 1 
        1  1803 2 2   5 GLU HB2  H  -1.429   1.810   0.217 1.00 . B P . 205 GLU HB2  1 1 
        1  1804 2 2   5 GLU HB3  H   0.310   1.611   0.004 1.00 . B P . 205 GLU HB3  1 1 
        1  1805 2 2   5 GLU HG2  H  -1.001   0.020  -1.973 1.00 . B P . 205 GLU HG2  1 1 
        1  1806 2 2   5 GLU HG3  H  -1.719   1.631  -2.008 1.00 . B P . 205 GLU HG3  1 1 
        1  1807 2 2   5 GLU N    N   0.186  -1.138  -0.268 1.00 . B P . 205 GLU N    1 1 
        1  1808 2 2   5 GLU O    O  -2.530  -1.389  -0.632 1.00 . B P . 205 GLU O    1 1 
        1  1809 2 2   5 GLU OE1  O   1.471   1.139  -2.119 1.00 . B P . 205 GLU OE1  1 1 
        1  1810 2 2   5 GLU OE2  O   0.223   2.457  -3.280 1.00 . B P . 205 GLU OE2  1 1 
        1  1811 2 2   6 GLU C    C  -5.352   0.187   1.607 1.00 . B P . 206 GLU C    1 1 
        1  1812 2 2   6 GLU CA   C  -4.399  -0.956   1.254 1.00 . B P . 206 GLU CA   1 1 
        1  1813 2 2   6 GLU CB   C  -4.579  -2.098   2.258 1.00 . B P . 206 GLU CB   1 1 
        1  1814 2 2   6 GLU CD   C  -4.742  -4.579   2.509 1.00 . B P . 206 GLU CD   1 1 
        1  1815 2 2   6 GLU CG   C  -4.434  -3.439   1.536 1.00 . B P . 206 GLU CG   1 1 
        1  1816 2 2   6 GLU H    H  -2.685   0.059   2.073 1.00 . B P . 206 GLU H    1 1 
        1  1817 2 2   6 GLU HA   H  -4.619  -1.313   0.259 1.00 . B P . 206 GLU HA   1 1 
        1  1818 2 2   6 GLU HB2  H  -3.828  -2.019   3.029 1.00 . B P . 206 GLU HB2  1 1 
        1  1819 2 2   6 GLU HB3  H  -5.561  -2.035   2.702 1.00 . B P . 206 GLU HB3  1 1 
        1  1820 2 2   6 GLU HG2  H  -5.124  -3.477   0.705 1.00 . B P . 206 GLU HG2  1 1 
        1  1821 2 2   6 GLU HG3  H  -3.423  -3.544   1.171 1.00 . B P . 206 GLU HG3  1 1 
        1  1822 2 2   6 GLU N    N  -2.993  -0.467   1.306 1.00 . B P . 206 GLU N    1 1 
        1  1823 2 2   6 GLU O    O  -5.132   0.924   2.548 1.00 . B P . 206 GLU O    1 1 
        1  1824 2 2   6 GLU OE1  O  -5.837  -4.592   3.046 1.00 . B P . 206 GLU OE1  1 1 
        1  1825 2 2   6 GLU OE2  O  -3.877  -5.417   2.701 1.00 . B P . 206 GLU OE2  1 1 
        1  1826 2 2   7 ILE C    C  -7.832   1.354   2.621 1.00 . B P . 207 ILE C    1 1 
        1  1827 2 2   7 ILE CA   C  -7.378   1.435   1.153 1.00 . B P . 207 ILE CA   1 1 
        1  1828 2 2   7 ILE CB   C  -8.582   1.325   0.201 1.00 . B P . 207 ILE CB   1 1 
        1  1829 2 2   7 ILE CD1  C  -7.317   1.181  -1.952 1.00 . B P . 207 ILE CD1  1 1 
        1  1830 2 2   7 ILE CG1  C  -8.251   2.049  -1.107 1.00 . B P . 207 ILE CG1  1 1 
        1  1831 2 2   7 ILE CG2  C  -9.823   1.970   0.828 1.00 . B P . 207 ILE CG2  1 1 
        1  1832 2 2   7 ILE H    H  -6.571  -0.264   0.107 1.00 . B P . 207 ILE H    1 1 
        1  1833 2 2   7 ILE HA   H  -6.888   2.386   0.992 1.00 . B P . 207 ILE HA   1 1 
        1  1834 2 2   7 ILE HB   H  -8.783   0.286  -0.008 1.00 . B P . 207 ILE HB   1 1 
        1  1835 2 2   7 ILE HD11 H  -7.310   0.175  -1.561 1.00 . B P . 207 ILE HD11 1 1 
        1  1836 2 2   7 ILE HD12 H  -7.663   1.169  -2.974 1.00 . B P . 207 ILE HD12 1 1 
        1  1837 2 2   7 ILE HD13 H  -6.317   1.588  -1.915 1.00 . B P . 207 ILE HD13 1 1 
        1  1838 2 2   7 ILE HG12 H  -9.164   2.238  -1.656 1.00 . B P . 207 ILE HG12 1 1 
        1  1839 2 2   7 ILE HG13 H  -7.765   2.987  -0.884 1.00 . B P . 207 ILE HG13 1 1 
        1  1840 2 2   7 ILE HG21 H  -9.615   3.005   1.055 1.00 . B P . 207 ILE HG21 1 1 
        1  1841 2 2   7 ILE HG22 H -10.648   1.911   0.134 1.00 . B P . 207 ILE HG22 1 1 
        1  1842 2 2   7 ILE HG23 H -10.080   1.446   1.737 1.00 . B P . 207 ILE HG23 1 1 
        1  1843 2 2   7 ILE N    N  -6.411   0.342   0.860 1.00 . B P . 207 ILE N    1 1 
        1  1844 2 2   7 ILE O    O  -7.833   2.352   3.314 1.00 . B P . 207 ILE O    1 1 
        1  1845 2 2   8 PRO C    C  -7.469  -0.111   5.397 1.00 . B P . 208 PRO C    1 1 
        1  1846 2 2   8 PRO CA   C  -8.664  -0.039   4.443 1.00 . B P . 208 PRO CA   1 1 
        1  1847 2 2   8 PRO CB   C  -9.394  -1.383   4.380 1.00 . B P . 208 PRO CB   1 1 
        1  1848 2 2   8 PRO CD   C  -8.211  -1.051   2.229 1.00 . B P . 208 PRO CD   1 1 
        1  1849 2 2   8 PRO CG   C  -8.837  -2.123   3.141 1.00 . B P . 208 PRO CG   1 1 
        1  1850 2 2   8 PRO HA   H  -9.348   0.738   4.744 1.00 . B P . 208 PRO HA   1 1 
        1  1851 2 2   8 PRO HB2  H  -9.197  -1.953   5.278 1.00 . B P . 208 PRO HB2  1 1 
        1  1852 2 2   8 PRO HB3  H -10.454  -1.226   4.263 1.00 . B P . 208 PRO HB3  1 1 
        1  1853 2 2   8 PRO HD2  H  -7.205  -1.334   1.958 1.00 . B P . 208 PRO HD2  1 1 
        1  1854 2 2   8 PRO HD3  H  -8.817  -0.906   1.351 1.00 . B P . 208 PRO HD3  1 1 
        1  1855 2 2   8 PRO HG2  H  -8.086  -2.838   3.446 1.00 . B P . 208 PRO HG2  1 1 
        1  1856 2 2   8 PRO HG3  H  -9.636  -2.624   2.618 1.00 . B P . 208 PRO HG3  1 1 
        1  1857 2 2   8 PRO N    N  -8.206   0.173   3.059 1.00 . B P . 208 PRO N    1 1 
        1  1858 2 2   8 PRO O    O  -6.369  -0.447   5.004 1.00 . B P . 208 PRO O    1 1 
        1  1859 2 2   9 ILE C    C  -7.101   0.262   9.044 1.00 . B P . 209 ILE C    1 1 
        1  1860 2 2   9 ILE CA   C  -6.549   0.153   7.622 1.00 . B P . 209 ILE CA   1 1 
        1  1861 2 2   9 ILE CB   C  -5.590   1.314   7.356 1.00 . B P . 209 ILE CB   1 1 
        1  1862 2 2   9 ILE CD1  C  -3.641  -0.041   8.138 1.00 . B P . 209 ILE CD1  1 1 
        1  1863 2 2   9 ILE CG1  C  -4.428   1.254   8.350 1.00 . B P . 209 ILE CG1  1 1 
        1  1864 2 2   9 ILE CG2  C  -6.334   2.640   7.523 1.00 . B P . 209 ILE CG2  1 1 
        1  1865 2 2   9 ILE H    H  -8.568   0.471   6.943 1.00 . B P . 209 ILE H    1 1 
        1  1866 2 2   9 ILE HA   H  -6.021  -0.781   7.514 1.00 . B P . 209 ILE HA   1 1 
        1  1867 2 2   9 ILE HB   H  -5.208   1.242   6.347 1.00 . B P . 209 ILE HB   1 1 
        1  1868 2 2   9 ILE HD11 H  -3.566  -0.247   7.080 1.00 . B P . 209 ILE HD11 1 1 
        1  1869 2 2   9 ILE HD12 H  -2.651   0.068   8.555 1.00 . B P . 209 ILE HD12 1 1 
        1  1870 2 2   9 ILE HD13 H  -4.151  -0.857   8.627 1.00 . B P . 209 ILE HD13 1 1 
        1  1871 2 2   9 ILE HG12 H  -3.777   2.102   8.195 1.00 . B P . 209 ILE HG12 1 1 
        1  1872 2 2   9 ILE HG13 H  -4.815   1.276   9.358 1.00 . B P . 209 ILE HG13 1 1 
        1  1873 2 2   9 ILE HG21 H  -7.156   2.683   6.824 1.00 . B P . 209 ILE HG21 1 1 
        1  1874 2 2   9 ILE HG22 H  -6.715   2.715   8.531 1.00 . B P . 209 ILE HG22 1 1 
        1  1875 2 2   9 ILE HG23 H  -5.657   3.460   7.333 1.00 . B P . 209 ILE HG23 1 1 
        1  1876 2 2   9 ILE N    N  -7.674   0.203   6.646 1.00 . B P . 209 ILE N    1 1 
        1  1877 2 2   9 ILE O    O  -6.605  -0.360   9.963 1.00 . B P . 209 ILE O    1 1 
        1  1878 2 2  10 TYR C    C  -9.162  -0.169  11.107 1.00 . B P . 210 TYR C    1 1 
        1  1879 2 2  10 TYR CA   C  -8.708   1.199  10.594 1.00 . B P . 210 TYR CA   1 1 
        1  1880 2 2  10 TYR CB   C  -9.910   2.143  10.532 1.00 . B P . 210 TYR CB   1 1 
        1  1881 2 2  10 TYR CD1  C  -9.443   3.890  12.288 1.00 . B P . 210 TYR CD1  1 1 
        1  1882 2 2  10 TYR CD2  C  -9.118   4.466   9.955 1.00 . B P . 210 TYR CD2  1 1 
        1  1883 2 2  10 TYR CE1  C  -9.044   5.179  12.661 1.00 . B P . 210 TYR CE1  1 1 
        1  1884 2 2  10 TYR CE2  C  -8.719   5.755  10.329 1.00 . B P . 210 TYR CE2  1 1 
        1  1885 2 2  10 TYR CG   C  -9.480   3.533  10.935 1.00 . B P . 210 TYR CG   1 1 
        1  1886 2 2  10 TYR CZ   C  -8.682   6.111  11.682 1.00 . B P . 210 TYR CZ   1 1 
        1  1887 2 2  10 TYR H    H  -8.506   1.540   8.476 1.00 . B P . 210 TYR H    1 1 
        1  1888 2 2  10 TYR HA   H  -7.965   1.606  11.263 1.00 . B P . 210 TYR HA   1 1 
        1  1889 2 2  10 TYR HB2  H -10.301   2.164   9.525 1.00 . B P . 210 TYR HB2  1 1 
        1  1890 2 2  10 TYR HB3  H -10.677   1.796  11.208 1.00 . B P . 210 TYR HB3  1 1 
        1  1891 2 2  10 TYR HD1  H  -9.723   3.172  13.044 1.00 . B P . 210 TYR HD1  1 1 
        1  1892 2 2  10 TYR HD2  H  -9.146   4.190   8.911 1.00 . B P . 210 TYR HD2  1 1 
        1  1893 2 2  10 TYR HE1  H  -9.016   5.455  13.706 1.00 . B P . 210 TYR HE1  1 1 
        1  1894 2 2  10 TYR HE2  H  -8.439   6.474   9.573 1.00 . B P . 210 TYR HE2  1 1 
        1  1895 2 2  10 TYR HH   H  -8.608   7.996  11.384 1.00 . B P . 210 TYR HH   1 1 
        1  1896 2 2  10 TYR N    N  -8.124   1.049   9.232 1.00 . B P . 210 TYR N    1 1 
        1  1897 2 2  10 TYR O    O  -8.885  -1.190  10.510 1.00 . B P . 210 TYR O    1 1 
        1  1898 2 2  10 TYR OH   O  -8.289   7.382  12.050 1.00 . B P . 210 TYR OH   1 1 
        1  1899 2 2  11 LEU C    C -11.538  -1.983  11.961 1.00 . B P . 211 LEU C    1 1 
        1  1900 2 2  11 LEU CA   C -10.328  -1.496  12.763 1.00 . B P . 211 LEU CA   1 1 
        1  1901 2 2  11 LEU CB   C -10.729  -1.313  14.228 1.00 . B P . 211 LEU CB   1 1 
        1  1902 2 2  11 LEU CD1  C  -9.456  -3.380  14.811 1.00 . B P . 211 LEU CD1  1 1 
        1  1903 2 2  11 LEU CD2  C  -8.327  -1.153  14.893 1.00 . B P . 211 LEU CD2  1 1 
        1  1904 2 2  11 LEU CG   C  -9.643  -1.897  15.133 1.00 . B P . 211 LEU CG   1 1 
        1  1905 2 2  11 LEU H    H -10.069   0.641  12.675 1.00 . B P . 211 LEU H    1 1 
        1  1906 2 2  11 LEU HA   H  -9.535  -2.225  12.696 1.00 . B P . 211 LEU HA   1 1 
        1  1907 2 2  11 LEU HB2  H -10.848  -0.259  14.439 1.00 . B P . 211 LEU HB2  1 1 
        1  1908 2 2  11 LEU HB3  H -11.663  -1.824  14.413 1.00 . B P . 211 LEU HB3  1 1 
        1  1909 2 2  11 LEU HD11 H  -9.972  -3.618  13.892 1.00 . B P . 211 LEU HD11 1 1 
        1  1910 2 2  11 LEU HD12 H  -8.403  -3.594  14.698 1.00 . B P . 211 LEU HD12 1 1 
        1  1911 2 2  11 LEU HD13 H  -9.860  -3.977  15.615 1.00 . B P . 211 LEU HD13 1 1 
        1  1912 2 2  11 LEU HD21 H  -8.520  -0.250  14.334 1.00 . B P . 211 LEU HD21 1 1 
        1  1913 2 2  11 LEU HD22 H  -7.880  -0.900  15.843 1.00 . B P . 211 LEU HD22 1 1 
        1  1914 2 2  11 LEU HD23 H  -7.652  -1.786  14.335 1.00 . B P . 211 LEU HD23 1 1 
        1  1915 2 2  11 LEU HG   H  -9.936  -1.786  16.166 1.00 . B P . 211 LEU HG   1 1 
        1  1916 2 2  11 LEU N    N  -9.857  -0.195  12.210 1.00 . B P . 211 LEU N    1 1 
        1  1917 2 2  11 LEU O    O -12.224  -1.148  11.396 1.00 . B P . 211 LEU O    1 1 
        1  1918 2 2  11 LEU OXT  O -11.755  -3.183  11.925 1.00 . B P . 211 LEU OXT  1 1 
        2  1919 1 1   1 SER C    C  -6.899  -7.889 -23.331 1.00 . A F .   1 SER C    1 1 
        2  1920 1 1   1 SER CA   C  -6.415  -9.186 -23.982 1.00 . A F .   1 SER CA   1 1 
        2  1921 1 1   1 SER CB   C  -7.134 -10.376 -23.341 1.00 . A F .   1 SER CB   1 1 
        2  1922 1 1   1 SER H1   H  -4.489  -8.400 -23.901 1.00 . A F .   1 SER H1   1 1 
        2  1923 1 1   1 SER H2   H  -4.759  -9.679 -22.821 1.00 . A F .   1 SER H2   1 1 
        2  1924 1 1   1 SER H3   H  -4.563  -9.997 -24.479 1.00 . A F .   1 SER H3   1 1 
        2  1925 1 1   1 SER HA   H  -6.633  -9.161 -25.040 1.00 . A F .   1 SER HA   1 1 
        2  1926 1 1   1 SER HB2  H  -6.602 -11.286 -23.575 1.00 . A F .   1 SER HB2  1 1 
        2  1927 1 1   1 SER HB3  H  -7.166 -10.243 -22.270 1.00 . A F .   1 SER HB3  1 1 
        2  1928 1 1   1 SER HG   H  -8.410 -10.436 -24.807 1.00 . A F .   1 SER HG   1 1 
        2  1929 1 1   1 SER N    N  -4.946  -9.327 -23.780 1.00 . A F .   1 SER N    1 1 
        2  1930 1 1   1 SER O    O  -7.888  -7.310 -23.735 1.00 . A F .   1 SER O    1 1 
        2  1931 1 1   1 SER OG   O  -8.457 -10.458 -23.849 1.00 . A F .   1 SER OG   1 1 
        2  1932 1 1   2 ILE C    C  -5.950  -4.971 -22.336 1.00 . A F .   2 ILE C    1 1 
        2  1933 1 1   2 ILE CA   C  -6.627  -6.163 -21.653 1.00 . A F .   2 ILE CA   1 1 
        2  1934 1 1   2 ILE CB   C  -6.236  -6.207 -20.171 1.00 . A F .   2 ILE CB   1 1 
        2  1935 1 1   2 ILE CD1  C  -4.370  -6.672 -18.575 1.00 . A F .   2 ILE CD1  1 1 
        2  1936 1 1   2 ILE CG1  C  -4.858  -6.857 -20.013 1.00 . A F .   2 ILE CG1  1 1 
        2  1937 1 1   2 ILE CG2  C  -7.270  -7.024 -19.396 1.00 . A F .   2 ILE CG2  1 1 
        2  1938 1 1   2 ILE H    H  -5.411  -7.905 -22.018 1.00 . A F .   2 ILE H    1 1 
        2  1939 1 1   2 ILE HA   H  -7.699  -6.057 -21.736 1.00 . A F .   2 ILE HA   1 1 
        2  1940 1 1   2 ILE HB   H  -6.208  -5.201 -19.777 1.00 . A F .   2 ILE HB   1 1 
        2  1941 1 1   2 ILE HD11 H  -5.219  -6.607 -17.911 1.00 . A F .   2 ILE HD11 1 1 
        2  1942 1 1   2 ILE HD12 H  -3.756  -7.514 -18.291 1.00 . A F .   2 ILE HD12 1 1 
        2  1943 1 1   2 ILE HD13 H  -3.790  -5.763 -18.505 1.00 . A F .   2 ILE HD13 1 1 
        2  1944 1 1   2 ILE HG12 H  -4.930  -7.911 -20.234 1.00 . A F .   2 ILE HG12 1 1 
        2  1945 1 1   2 ILE HG13 H  -4.160  -6.392 -20.694 1.00 . A F .   2 ILE HG13 1 1 
        2  1946 1 1   2 ILE HG21 H  -7.788  -7.685 -20.075 1.00 . A F .   2 ILE HG21 1 1 
        2  1947 1 1   2 ILE HG22 H  -6.772  -7.607 -18.636 1.00 . A F .   2 ILE HG22 1 1 
        2  1948 1 1   2 ILE HG23 H  -7.981  -6.357 -18.930 1.00 . A F .   2 ILE HG23 1 1 
        2  1949 1 1   2 ILE N    N  -6.206  -7.425 -22.327 1.00 . A F .   2 ILE N    1 1 
        2  1950 1 1   2 ILE O    O  -5.382  -5.097 -23.403 1.00 . A F .   2 ILE O    1 1 
        2  1951 1 1   3 GLN C    C  -3.896  -2.557 -21.958 1.00 . A F .   3 GLN C    1 1 
        2  1952 1 1   3 GLN CA   C  -5.372  -2.614 -22.350 1.00 . A F .   3 GLN CA   1 1 
        2  1953 1 1   3 GLN CB   C  -6.078  -1.351 -21.855 1.00 . A F .   3 GLN CB   1 1 
        2  1954 1 1   3 GLN CD   C  -7.438   0.576 -22.680 1.00 . A F .   3 GLN CD   1 1 
        2  1955 1 1   3 GLN CG   C  -6.319  -0.405 -23.033 1.00 . A F .   3 GLN CG   1 1 
        2  1956 1 1   3 GLN H    H  -6.475  -3.732 -20.877 1.00 . A F .   3 GLN H    1 1 
        2  1957 1 1   3 GLN HA   H  -5.457  -2.675 -23.425 1.00 . A F .   3 GLN HA   1 1 
        2  1958 1 1   3 GLN HB2  H  -7.025  -1.619 -21.408 1.00 . A F .   3 GLN HB2  1 1 
        2  1959 1 1   3 GLN HB3  H  -5.459  -0.859 -21.118 1.00 . A F .   3 GLN HB3  1 1 
        2  1960 1 1   3 GLN HE21 H  -6.215   1.883 -21.821 1.00 . A F .   3 GLN HE21 1 1 
        2  1961 1 1   3 GLN HE22 H  -7.856   2.320 -21.827 1.00 . A F .   3 GLN HE22 1 1 
        2  1962 1 1   3 GLN HG2  H  -5.412   0.143 -23.244 1.00 . A F .   3 GLN HG2  1 1 
        2  1963 1 1   3 GLN HG3  H  -6.602  -0.979 -23.903 1.00 . A F .   3 GLN HG3  1 1 
        2  1964 1 1   3 GLN N    N  -6.008  -3.813 -21.733 1.00 . A F .   3 GLN N    1 1 
        2  1965 1 1   3 GLN NE2  N  -7.146   1.685 -22.058 1.00 . A F .   3 GLN NE2  1 1 
        2  1966 1 1   3 GLN O    O  -3.434  -1.594 -21.380 1.00 . A F .   3 GLN O    1 1 
        2  1967 1 1   3 GLN OE1  O  -8.591   0.330 -22.974 1.00 . A F .   3 GLN OE1  1 1 
        2  1968 1 1   4 ALA C    C  -0.965  -2.548 -22.755 1.00 . A F .   4 ALA C    1 1 
        2  1969 1 1   4 ALA CA   C  -1.705  -3.588 -21.910 1.00 . A F .   4 ALA CA   1 1 
        2  1970 1 1   4 ALA CB   C  -1.120  -4.975 -22.185 1.00 . A F .   4 ALA CB   1 1 
        2  1971 1 1   4 ALA H    H  -3.545  -4.349 -22.731 1.00 . A F .   4 ALA H    1 1 
        2  1972 1 1   4 ALA HA   H  -1.592  -3.349 -20.864 1.00 . A F .   4 ALA HA   1 1 
        2  1973 1 1   4 ALA HB1  H  -1.788  -5.730 -21.798 1.00 . A F .   4 ALA HB1  1 1 
        2  1974 1 1   4 ALA HB2  H  -1.001  -5.111 -23.249 1.00 . A F .   4 ALA HB2  1 1 
        2  1975 1 1   4 ALA HB3  H  -0.159  -5.062 -21.700 1.00 . A F .   4 ALA HB3  1 1 
        2  1976 1 1   4 ALA N    N  -3.152  -3.582 -22.266 1.00 . A F .   4 ALA N    1 1 
        2  1977 1 1   4 ALA O    O  -0.882  -2.676 -23.957 1.00 . A F .   4 ALA O    1 1 
        2  1978 1 1   5 GLU C    C   0.148   0.875 -22.096 1.00 . A F .   5 GLU C    1 1 
        2  1979 1 1   5 GLU CA   C   0.340  -0.459 -22.824 1.00 . A F .   5 GLU CA   1 1 
        2  1980 1 1   5 GLU CB   C  -0.142  -0.311 -24.265 1.00 . A F .   5 GLU CB   1 1 
        2  1981 1 1   5 GLU CD   C  -0.018  -1.549 -26.431 1.00 . A F .   5 GLU CD   1 1 
        2  1982 1 1   5 GLU CG   C   0.745  -1.173 -25.158 1.00 . A F .   5 GLU CG   1 1 
        2  1983 1 1   5 GLU H    H  -0.506  -1.492 -21.147 1.00 . A F .   5 GLU H    1 1 
        2  1984 1 1   5 GLU HA   H   1.391  -0.712 -22.824 1.00 . A F .   5 GLU HA   1 1 
        2  1985 1 1   5 GLU HB2  H  -1.168  -0.640 -24.342 1.00 . A F .   5 GLU HB2  1 1 
        2  1986 1 1   5 GLU HB3  H  -0.068   0.723 -24.568 1.00 . A F .   5 GLU HB3  1 1 
        2  1987 1 1   5 GLU HG2  H   1.636  -0.623 -25.417 1.00 . A F .   5 GLU HG2  1 1 
        2  1988 1 1   5 GLU HG3  H   1.016  -2.069 -24.617 1.00 . A F .   5 GLU HG3  1 1 
        2  1989 1 1   5 GLU N    N  -0.422  -1.536 -22.113 1.00 . A F .   5 GLU N    1 1 
        2  1990 1 1   5 GLU O    O   0.834   1.840 -22.369 1.00 . A F .   5 GLU O    1 1 
        2  1991 1 1   5 GLU OE1  O  -1.183  -1.202 -26.524 1.00 . A F .   5 GLU OE1  1 1 
        2  1992 1 1   5 GLU OE2  O   0.579  -2.178 -27.289 1.00 . A F .   5 GLU OE2  1 1 
        2  1993 1 1   6 GLU C    C  -1.032   1.980 -18.946 1.00 . A F .   6 GLU C    1 1 
        2  1994 1 1   6 GLU CA   C  -1.005   2.229 -20.455 1.00 . A F .   6 GLU CA   1 1 
        2  1995 1 1   6 GLU CB   C  -2.339   2.833 -20.894 1.00 . A F .   6 GLU CB   1 1 
        2  1996 1 1   6 GLU CD   C  -1.600   3.545 -23.172 1.00 . A F .   6 GLU CD   1 1 
        2  1997 1 1   6 GLU CG   C  -2.531   2.611 -22.396 1.00 . A F .   6 GLU CG   1 1 
        2  1998 1 1   6 GLU H    H  -1.330   0.162 -20.974 1.00 . A F .   6 GLU H    1 1 
        2  1999 1 1   6 GLU HA   H  -0.209   2.914 -20.687 1.00 . A F .   6 GLU HA   1 1 
        2  2000 1 1   6 GLU HB2  H  -3.145   2.358 -20.354 1.00 . A F .   6 GLU HB2  1 1 
        2  2001 1 1   6 GLU HB3  H  -2.342   3.893 -20.683 1.00 . A F .   6 GLU HB3  1 1 
        2  2002 1 1   6 GLU HG2  H  -2.299   1.586 -22.641 1.00 . A F .   6 GLU HG2  1 1 
        2  2003 1 1   6 GLU HG3  H  -3.556   2.823 -22.662 1.00 . A F .   6 GLU HG3  1 1 
        2  2004 1 1   6 GLU N    N  -0.780   0.946 -21.181 1.00 . A F .   6 GLU N    1 1 
        2  2005 1 1   6 GLU O    O  -0.259   2.545 -18.199 1.00 . A F .   6 GLU O    1 1 
        2  2006 1 1   6 GLU OE1  O  -1.870   4.734 -23.195 1.00 . A F .   6 GLU OE1  1 1 
        2  2007 1 1   6 GLU OE2  O  -0.633   3.054 -23.730 1.00 . A F .   6 GLU OE2  1 1 
        2  2008 1 1   7 TRP C    C  -1.615  -0.581 -16.754 1.00 . A F .   7 TRP C    1 1 
        2  2009 1 1   7 TRP CA   C  -2.010   0.868 -17.033 1.00 . A F .   7 TRP CA   1 1 
        2  2010 1 1   7 TRP CB   C  -3.445   1.108 -16.551 1.00 . A F .   7 TRP CB   1 1 
        2  2011 1 1   7 TRP CD1  C  -5.127   0.922 -18.434 1.00 . A F .   7 TRP CD1  1 1 
        2  2012 1 1   7 TRP CD2  C  -4.774  -1.042 -17.394 1.00 . A F .   7 TRP CD2  1 1 
        2  2013 1 1   7 TRP CE2  C  -5.726  -1.286 -18.412 1.00 . A F .   7 TRP CE2  1 1 
        2  2014 1 1   7 TRP CE3  C  -4.378  -2.123 -16.588 1.00 . A F .   7 TRP CE3  1 1 
        2  2015 1 1   7 TRP CG   C  -4.408   0.369 -17.428 1.00 . A F .   7 TRP CG   1 1 
        2  2016 1 1   7 TRP CH2  C  -5.860  -3.618 -17.814 1.00 . A F .   7 TRP CH2  1 1 
        2  2017 1 1   7 TRP CZ2  C  -6.265  -2.555 -18.624 1.00 . A F .   7 TRP CZ2  1 1 
        2  2018 1 1   7 TRP CZ3  C  -4.919  -3.404 -16.798 1.00 . A F .   7 TRP CZ3  1 1 
        2  2019 1 1   7 TRP H    H  -2.535   0.710 -19.109 1.00 . A F .   7 TRP H    1 1 
        2  2020 1 1   7 TRP HA   H  -1.341   1.529 -16.505 1.00 . A F .   7 TRP HA   1 1 
        2  2021 1 1   7 TRP HB2  H  -3.543   0.756 -15.534 1.00 . A F .   7 TRP HB2  1 1 
        2  2022 1 1   7 TRP HB3  H  -3.664   2.164 -16.587 1.00 . A F .   7 TRP HB3  1 1 
        2  2023 1 1   7 TRP HD1  H  -5.096   1.958 -18.731 1.00 . A F .   7 TRP HD1  1 1 
        2  2024 1 1   7 TRP HE1  H  -6.524   0.078 -19.768 1.00 . A F .   7 TRP HE1  1 1 
        2  2025 1 1   7 TRP HE3  H  -3.653  -1.969 -15.803 1.00 . A F .   7 TRP HE3  1 1 
        2  2026 1 1   7 TRP HH2  H  -6.272  -4.604 -17.970 1.00 . A F .   7 TRP HH2  1 1 
        2  2027 1 1   7 TRP HZ2  H  -6.991  -2.713 -19.406 1.00 . A F .   7 TRP HZ2  1 1 
        2  2028 1 1   7 TRP HZ3  H  -4.607  -4.228 -16.174 1.00 . A F .   7 TRP HZ3  1 1 
        2  2029 1 1   7 TRP N    N  -1.922   1.147 -18.492 1.00 . A F .   7 TRP N    1 1 
        2  2030 1 1   7 TRP NE1  N  -5.909  -0.060 -19.016 1.00 . A F .   7 TRP NE1  1 1 
        2  2031 1 1   7 TRP O    O  -1.717  -1.048 -15.642 1.00 . A F .   7 TRP O    1 1 
        2  2032 1 1   8 TYR C    C   0.351  -3.064 -18.523 1.00 . A F .   8 TYR C    1 1 
        2  2033 1 1   8 TYR CA   C  -0.769  -2.718 -17.546 1.00 . A F .   8 TYR CA   1 1 
        2  2034 1 1   8 TYR CB   C  -1.997  -3.611 -17.755 1.00 . A F .   8 TYR CB   1 1 
        2  2035 1 1   8 TYR CD1  C  -0.956  -5.417 -19.190 1.00 . A F .   8 TYR CD1  1 1 
        2  2036 1 1   8 TYR CD2  C  -1.956  -6.027 -17.071 1.00 . A F .   8 TYR CD2  1 1 
        2  2037 1 1   8 TYR CE1  C  -0.634  -6.759 -19.422 1.00 . A F .   8 TYR CE1  1 1 
        2  2038 1 1   8 TYR CE2  C  -1.640  -7.365 -17.304 1.00 . A F .   8 TYR CE2  1 1 
        2  2039 1 1   8 TYR CG   C  -1.616  -5.050 -18.012 1.00 . A F .   8 TYR CG   1 1 
        2  2040 1 1   8 TYR CZ   C  -0.979  -7.733 -18.478 1.00 . A F .   8 TYR CZ   1 1 
        2  2041 1 1   8 TYR H    H  -1.101  -0.897 -18.646 1.00 . A F .   8 TYR H    1 1 
        2  2042 1 1   8 TYR HA   H  -0.402  -2.841 -16.540 1.00 . A F .   8 TYR HA   1 1 
        2  2043 1 1   8 TYR HB2  H  -2.597  -3.575 -16.863 1.00 . A F .   8 TYR HB2  1 1 
        2  2044 1 1   8 TYR HB3  H  -2.572  -3.239 -18.590 1.00 . A F .   8 TYR HB3  1 1 
        2  2045 1 1   8 TYR HD1  H  -0.689  -4.665 -19.917 1.00 . A F .   8 TYR HD1  1 1 
        2  2046 1 1   8 TYR HD2  H  -2.468  -5.746 -16.162 1.00 . A F .   8 TYR HD2  1 1 
        2  2047 1 1   8 TYR HE1  H  -0.122  -7.044 -20.328 1.00 . A F .   8 TYR HE1  1 1 
        2  2048 1 1   8 TYR HE2  H  -1.902  -8.114 -16.577 1.00 . A F .   8 TYR HE2  1 1 
        2  2049 1 1   8 TYR HH   H  -0.102  -9.357 -17.990 1.00 . A F .   8 TYR HH   1 1 
        2  2050 1 1   8 TYR N    N  -1.170  -1.296 -17.754 1.00 . A F .   8 TYR N    1 1 
        2  2051 1 1   8 TYR O    O   0.264  -2.809 -19.707 1.00 . A F .   8 TYR O    1 1 
        2  2052 1 1   8 TYR OH   O  -0.667  -9.057 -18.706 1.00 . A F .   8 TYR OH   1 1 
        2  2053 1 1   9 PHE C    C   2.615  -5.433 -19.214 1.00 . A F .   9 PHE C    1 1 
        2  2054 1 1   9 PHE CA   C   2.583  -3.936 -18.891 1.00 . A F .   9 PHE CA   1 1 
        2  2055 1 1   9 PHE CB   C   3.867  -3.540 -18.158 1.00 . A F .   9 PHE CB   1 1 
        2  2056 1 1   9 PHE CD1  C   3.092  -1.168 -18.598 1.00 . A F .   9 PHE CD1  1 1 
        2  2057 1 1   9 PHE CD2  C   5.473  -1.604 -18.394 1.00 . A F .   9 PHE CD2  1 1 
        2  2058 1 1   9 PHE CE1  C   3.361   0.189 -18.810 1.00 . A F .   9 PHE CE1  1 1 
        2  2059 1 1   9 PHE CE2  C   5.737  -0.246 -18.606 1.00 . A F .   9 PHE CE2  1 1 
        2  2060 1 1   9 PHE CG   C   4.150  -2.069 -18.389 1.00 . A F .   9 PHE CG   1 1 
        2  2061 1 1   9 PHE CZ   C   4.683   0.650 -18.815 1.00 . A F .   9 PHE CZ   1 1 
        2  2062 1 1   9 PHE H    H   1.478  -3.774 -17.057 1.00 . A F .   9 PHE H    1 1 
        2  2063 1 1   9 PHE HA   H   2.510  -3.374 -19.808 1.00 . A F .   9 PHE HA   1 1 
        2  2064 1 1   9 PHE HB2  H   3.742  -3.717 -17.099 1.00 . A F .   9 PHE HB2  1 1 
        2  2065 1 1   9 PHE HB3  H   4.691  -4.134 -18.524 1.00 . A F .   9 PHE HB3  1 1 
        2  2066 1 1   9 PHE HD1  H   2.068  -1.517 -18.594 1.00 . A F .   9 PHE HD1  1 1 
        2  2067 1 1   9 PHE HD2  H   6.290  -2.291 -18.231 1.00 . A F .   9 PHE HD2  1 1 
        2  2068 1 1   9 PHE HE1  H   2.548   0.882 -18.971 1.00 . A F .   9 PHE HE1  1 1 
        2  2069 1 1   9 PHE HE2  H   6.756   0.112 -18.610 1.00 . A F .   9 PHE HE2  1 1 
        2  2070 1 1   9 PHE HZ   H   4.888   1.697 -18.979 1.00 . A F .   9 PHE HZ   1 1 
        2  2071 1 1   9 PHE N    N   1.424  -3.607 -18.019 1.00 . A F .   9 PHE N    1 1 
        2  2072 1 1   9 PHE O    O   3.051  -5.833 -20.276 1.00 . A F .   9 PHE O    1 1 
        2  2073 1 1  10 GLY C    C   2.635  -8.488 -17.346 1.00 . A F .  10 GLY C    1 1 
        2  2074 1 1  10 GLY CA   C   2.197  -7.731 -18.598 1.00 . A F .  10 GLY CA   1 1 
        2  2075 1 1  10 GLY H    H   1.825  -5.937 -17.463 1.00 . A F .  10 GLY H    1 1 
        2  2076 1 1  10 GLY HA2  H   1.219  -8.065 -18.893 1.00 . A F .  10 GLY HA2  1 1 
        2  2077 1 1  10 GLY HA3  H   2.896  -7.928 -19.396 1.00 . A F .  10 GLY HA3  1 1 
        2  2078 1 1  10 GLY N    N   2.169  -6.268 -18.317 1.00 . A F .  10 GLY N    1 1 
        2  2079 1 1  10 GLY O    O   2.002  -8.431 -16.310 1.00 . A F .  10 GLY O    1 1 
        2  2080 1 1  11 LYS C    C   5.454  -9.199 -15.740 1.00 . A F .  11 LYS C    1 1 
        2  2081 1 1  11 LYS CA   C   4.245  -9.952 -16.277 1.00 . A F .  11 LYS CA   1 1 
        2  2082 1 1  11 LYS CB   C   4.654 -11.351 -16.736 1.00 . A F .  11 LYS CB   1 1 
        2  2083 1 1  11 LYS CD   C   3.219 -13.236 -17.534 1.00 . A F .  11 LYS CD   1 1 
        2  2084 1 1  11 LYS CE   C   4.116 -14.242 -18.257 1.00 . A F .  11 LYS CE   1 1 
        2  2085 1 1  11 LYS CG   C   3.697 -11.814 -17.838 1.00 . A F .  11 LYS CG   1 1 
        2  2086 1 1  11 LYS H    H   4.214  -9.201 -18.285 1.00 . A F .  11 LYS H    1 1 
        2  2087 1 1  11 LYS HA   H   3.484 -10.020 -15.513 1.00 . A F .  11 LYS HA   1 1 
        2  2088 1 1  11 LYS HB2  H   5.662 -11.324 -17.122 1.00 . A F .  11 LYS HB2  1 1 
        2  2089 1 1  11 LYS HB3  H   4.604 -12.034 -15.904 1.00 . A F .  11 LYS HB3  1 1 
        2  2090 1 1  11 LYS HD2  H   3.265 -13.412 -16.470 1.00 . A F .  11 LYS HD2  1 1 
        2  2091 1 1  11 LYS HD3  H   2.201 -13.353 -17.874 1.00 . A F .  11 LYS HD3  1 1 
        2  2092 1 1  11 LYS HE2  H   3.505 -14.999 -18.726 1.00 . A F .  11 LYS HE2  1 1 
        2  2093 1 1  11 LYS HE3  H   4.696 -13.730 -19.012 1.00 . A F .  11 LYS HE3  1 1 
        2  2094 1 1  11 LYS HG2  H   2.847 -11.147 -17.878 1.00 . A F .  11 LYS HG2  1 1 
        2  2095 1 1  11 LYS HG3  H   4.210 -11.801 -18.788 1.00 . A F .  11 LYS HG3  1 1 
        2  2096 1 1  11 LYS HZ1  H   4.541 -15.006 -16.368 1.00 . A F .  11 LYS HZ1  1 1 
        2  2097 1 1  11 LYS HZ2  H   5.336 -15.811 -17.636 1.00 . A F .  11 LYS HZ2  1 1 
        2  2098 1 1  11 LYS HZ3  H   5.872 -14.282 -17.137 1.00 . A F .  11 LYS HZ3  1 1 
        2  2099 1 1  11 LYS N    N   3.726  -9.187 -17.441 1.00 . A F .  11 LYS N    1 1 
        2  2100 1 1  11 LYS NZ   N   5.036 -14.884 -17.275 1.00 . A F .  11 LYS NZ   1 1 
        2  2101 1 1  11 LYS O    O   6.587  -9.599 -15.918 1.00 . A F .  11 LYS O    1 1 
        2  2102 1 1  12 LEU C    C   6.387  -7.318 -13.067 1.00 . A F .  12 LEU C    1 1 
        2  2103 1 1  12 LEU CA   C   6.334  -7.259 -14.595 1.00 . A F .  12 LEU CA   1 1 
        2  2104 1 1  12 LEU CB   C   6.118  -5.813 -15.043 1.00 . A F .  12 LEU CB   1 1 
        2  2105 1 1  12 LEU CD1  C   8.571  -5.657 -15.461 1.00 . A F .  12 LEU CD1  1 1 
        2  2106 1 1  12 LEU CD2  C   7.185  -3.581 -15.315 1.00 . A F .  12 LEU CD2  1 1 
        2  2107 1 1  12 LEU CG   C   7.374  -4.997 -14.772 1.00 . A F .  12 LEU CG   1 1 
        2  2108 1 1  12 LEU H    H   4.283  -7.782 -15.016 1.00 . A F .  12 LEU H    1 1 
        2  2109 1 1  12 LEU HA   H   7.266  -7.622 -15.000 1.00 . A F .  12 LEU HA   1 1 
        2  2110 1 1  12 LEU HB2  H   5.896  -5.793 -16.100 1.00 . A F .  12 LEU HB2  1 1 
        2  2111 1 1  12 LEU HB3  H   5.292  -5.386 -14.497 1.00 . A F .  12 LEU HB3  1 1 
        2  2112 1 1  12 LEU HD11 H   8.224  -6.461 -16.094 1.00 . A F .  12 LEU HD11 1 1 
        2  2113 1 1  12 LEU HD12 H   9.090  -4.924 -16.060 1.00 . A F .  12 LEU HD12 1 1 
        2  2114 1 1  12 LEU HD13 H   9.243  -6.050 -14.712 1.00 . A F .  12 LEU HD13 1 1 
        2  2115 1 1  12 LEU HD21 H   6.452  -3.595 -16.108 1.00 . A F .  12 LEU HD21 1 1 
        2  2116 1 1  12 LEU HD22 H   6.844  -2.934 -14.519 1.00 . A F .  12 LEU HD22 1 1 
        2  2117 1 1  12 LEU HD23 H   8.126  -3.215 -15.699 1.00 . A F .  12 LEU HD23 1 1 
        2  2118 1 1  12 LEU HG   H   7.550  -4.948 -13.709 1.00 . A F .  12 LEU HG   1 1 
        2  2119 1 1  12 LEU N    N   5.210  -8.087 -15.116 1.00 . A F .  12 LEU N    1 1 
        2  2120 1 1  12 LEU O    O   5.464  -7.770 -12.418 1.00 . A F .  12 LEU O    1 1 
        2  2121 1 1  13 GLY C    C   7.555  -5.447 -10.471 1.00 . A F .  13 GLY C    1 1 
        2  2122 1 1  13 GLY CA   C   7.589  -6.881 -11.005 1.00 . A F .  13 GLY CA   1 1 
        2  2123 1 1  13 GLY H    H   8.199  -6.496 -13.033 1.00 . A F .  13 GLY H    1 1 
        2  2124 1 1  13 GLY HA2  H   6.768  -7.442 -10.584 1.00 . A F .  13 GLY HA2  1 1 
        2  2125 1 1  13 GLY HA3  H   8.523  -7.346 -10.728 1.00 . A F .  13 GLY HA3  1 1 
        2  2126 1 1  13 GLY N    N   7.467  -6.858 -12.488 1.00 . A F .  13 GLY N    1 1 
        2  2127 1 1  13 GLY O    O   7.095  -4.538 -11.133 1.00 . A F .  13 GLY O    1 1 
        2  2128 1 1  14 ARG C    C   9.319  -3.134  -9.038 1.00 . A F .  14 ARG C    1 1 
        2  2129 1 1  14 ARG CA   C   8.021  -3.867  -8.691 1.00 . A F .  14 ARG CA   1 1 
        2  2130 1 1  14 ARG CB   C   7.903  -3.968  -7.171 1.00 . A F .  14 ARG CB   1 1 
        2  2131 1 1  14 ARG CD   C   9.692  -4.450  -5.496 1.00 . A F .  14 ARG CD   1 1 
        2  2132 1 1  14 ARG CG   C   8.874  -5.030  -6.652 1.00 . A F .  14 ARG CG   1 1 
        2  2133 1 1  14 ARG CZ   C   9.389  -2.694  -3.857 1.00 . A F .  14 ARG CZ   1 1 
        2  2134 1 1  14 ARG H    H   8.394  -5.989  -8.757 1.00 . A F .  14 ARG H    1 1 
        2  2135 1 1  14 ARG HA   H   7.179  -3.315  -9.080 1.00 . A F .  14 ARG HA   1 1 
        2  2136 1 1  14 ARG HB2  H   8.145  -3.014  -6.730 1.00 . A F .  14 ARG HB2  1 1 
        2  2137 1 1  14 ARG HB3  H   6.893  -4.243  -6.906 1.00 . A F .  14 ARG HB3  1 1 
        2  2138 1 1  14 ARG HD2  H  10.039  -5.253  -4.863 1.00 . A F .  14 ARG HD2  1 1 
        2  2139 1 1  14 ARG HD3  H  10.540  -3.910  -5.891 1.00 . A F .  14 ARG HD3  1 1 
        2  2140 1 1  14 ARG HE   H   7.865  -3.537  -4.811 1.00 . A F .  14 ARG HE   1 1 
        2  2141 1 1  14 ARG HG2  H   8.319  -5.889  -6.306 1.00 . A F .  14 ARG HG2  1 1 
        2  2142 1 1  14 ARG HG3  H   9.541  -5.328  -7.448 1.00 . A F .  14 ARG HG3  1 1 
        2  2143 1 1  14 ARG HH11 H  10.656  -1.926  -5.201 1.00 . A F .  14 ARG HH11 1 1 
        2  2144 1 1  14 ARG HH12 H  10.766  -1.263  -3.605 1.00 . A F .  14 ARG HH12 1 1 
        2  2145 1 1  14 ARG HH21 H   8.249  -3.268  -2.314 1.00 . A F .  14 ARG HH21 1 1 
        2  2146 1 1  14 ARG HH22 H   9.403  -2.023  -1.970 1.00 . A F .  14 ARG HH22 1 1 
        2  2147 1 1  14 ARG N    N   8.032  -5.240  -9.275 1.00 . A F .  14 ARG N    1 1 
        2  2148 1 1  14 ARG NE   N   8.839  -3.523  -4.700 1.00 . A F .  14 ARG NE   1 1 
        2  2149 1 1  14 ARG NH1  N  10.344  -1.899  -4.252 1.00 . A F .  14 ARG NH1  1 1 
        2  2150 1 1  14 ARG NH2  N   8.982  -2.659  -2.617 1.00 . A F .  14 ARG NH2  1 1 
        2  2151 1 1  14 ARG O    O   9.389  -1.921  -8.991 1.00 . A F .  14 ARG O    1 1 
        2  2152 1 1  15 LYS C    C  11.502  -2.519 -11.063 1.00 . A F .  15 LYS C    1 1 
        2  2153 1 1  15 LYS CA   C  11.634  -3.209  -9.715 1.00 . A F .  15 LYS CA   1 1 
        2  2154 1 1  15 LYS CB   C  12.738  -4.265  -9.782 1.00 . A F .  15 LYS CB   1 1 
        2  2155 1 1  15 LYS CD   C  15.086  -3.502 -10.170 1.00 . A F .  15 LYS CD   1 1 
        2  2156 1 1  15 LYS CE   C  16.420  -4.049  -9.656 1.00 . A F .  15 LYS CE   1 1 
        2  2157 1 1  15 LYS CG   C  14.003  -3.724  -9.111 1.00 . A F .  15 LYS CG   1 1 
        2  2158 1 1  15 LYS H    H  10.273  -4.819  -9.409 1.00 . A F .  15 LYS H    1 1 
        2  2159 1 1  15 LYS HA   H  11.872  -2.486  -8.959 1.00 . A F .  15 LYS HA   1 1 
        2  2160 1 1  15 LYS HB2  H  12.413  -5.159  -9.271 1.00 . A F .  15 LYS HB2  1 1 
        2  2161 1 1  15 LYS HB3  H  12.950  -4.499 -10.816 1.00 . A F .  15 LYS HB3  1 1 
        2  2162 1 1  15 LYS HD2  H  14.813  -4.016 -11.079 1.00 . A F .  15 LYS HD2  1 1 
        2  2163 1 1  15 LYS HD3  H  15.183  -2.446 -10.369 1.00 . A F .  15 LYS HD3  1 1 
        2  2164 1 1  15 LYS HE2  H  16.577  -3.719  -8.640 1.00 . A F .  15 LYS HE2  1 1 
        2  2165 1 1  15 LYS HE3  H  16.403  -5.128  -9.685 1.00 . A F .  15 LYS HE3  1 1 
        2  2166 1 1  15 LYS HG2  H  13.779  -2.788  -8.623 1.00 . A F .  15 LYS HG2  1 1 
        2  2167 1 1  15 LYS HG3  H  14.355  -4.438  -8.380 1.00 . A F .  15 LYS HG3  1 1 
        2  2168 1 1  15 LYS HZ1  H  17.152  -3.294 -11.454 1.00 . A F .  15 LYS HZ1  1 1 
        2  2169 1 1  15 LYS HZ2  H  17.955  -2.707 -10.081 1.00 . A F .  15 LYS HZ2  1 1 
        2  2170 1 1  15 LYS HZ3  H  18.249  -4.290 -10.622 1.00 . A F .  15 LYS HZ3  1 1 
        2  2171 1 1  15 LYS N    N  10.347  -3.857  -9.377 1.00 . A F .  15 LYS N    1 1 
        2  2172 1 1  15 LYS NZ   N  17.528  -3.547 -10.518 1.00 . A F .  15 LYS NZ   1 1 
        2  2173 1 1  15 LYS O    O  12.021  -1.439 -11.281 1.00 . A F .  15 LYS O    1 1 
        2  2174 1 1  16 ASP C    C   9.512  -1.490 -13.219 1.00 . A F .  16 ASP C    1 1 
        2  2175 1 1  16 ASP CA   C  10.642  -2.508 -13.293 1.00 . A F .  16 ASP CA   1 1 
        2  2176 1 1  16 ASP CB   C  10.299  -3.579 -14.318 1.00 . A F .  16 ASP CB   1 1 
        2  2177 1 1  16 ASP CG   C  10.612  -3.066 -15.725 1.00 . A F .  16 ASP CG   1 1 
        2  2178 1 1  16 ASP H    H  10.390  -3.988 -11.789 1.00 . A F .  16 ASP H    1 1 
        2  2179 1 1  16 ASP HA   H  11.554  -2.027 -13.561 1.00 . A F .  16 ASP HA   1 1 
        2  2180 1 1  16 ASP HB2  H  10.879  -4.466 -14.119 1.00 . A F .  16 ASP HB2  1 1 
        2  2181 1 1  16 ASP HB3  H   9.254  -3.811 -14.241 1.00 . A F .  16 ASP HB3  1 1 
        2  2182 1 1  16 ASP N    N  10.806  -3.128 -11.975 1.00 . A F .  16 ASP N    1 1 
        2  2183 1 1  16 ASP O    O   9.641  -0.366 -13.654 1.00 . A F .  16 ASP O    1 1 
        2  2184 1 1  16 ASP OD1  O   9.944  -2.141 -16.159 1.00 . A F .  16 ASP OD1  1 1 
        2  2185 1 1  16 ASP OD2  O  11.513  -3.605 -16.345 1.00 . A F .  16 ASP OD2  1 1 
        2  2186 1 1  17 ALA C    C   7.775   0.419 -12.088 1.00 . A F .  17 ALA C    1 1 
        2  2187 1 1  17 ALA CA   C   7.260  -0.941 -12.544 1.00 . A F .  17 ALA CA   1 1 
        2  2188 1 1  17 ALA CB   C   6.249  -1.482 -11.534 1.00 . A F .  17 ALA CB   1 1 
        2  2189 1 1  17 ALA H    H   8.330  -2.796 -12.313 1.00 . A F .  17 ALA H    1 1 
        2  2190 1 1  17 ALA HA   H   6.790  -0.838 -13.503 1.00 . A F .  17 ALA HA   1 1 
        2  2191 1 1  17 ALA HB1  H   6.749  -2.135 -10.836 1.00 . A F .  17 ALA HB1  1 1 
        2  2192 1 1  17 ALA HB2  H   5.799  -0.659 -11.000 1.00 . A F .  17 ALA HB2  1 1 
        2  2193 1 1  17 ALA HB3  H   5.481  -2.032 -12.059 1.00 . A F .  17 ALA HB3  1 1 
        2  2194 1 1  17 ALA N    N   8.405  -1.882 -12.658 1.00 . A F .  17 ALA N    1 1 
        2  2195 1 1  17 ALA O    O   7.419   1.443 -12.634 1.00 . A F .  17 ALA O    1 1 
        2  2196 1 1  18 GLU C    C  10.141   2.274 -11.690 1.00 . A F .  18 GLU C    1 1 
        2  2197 1 1  18 GLU CA   C   9.175   1.738 -10.631 1.00 . A F .  18 GLU CA   1 1 
        2  2198 1 1  18 GLU CB   C   9.916   1.539  -9.307 1.00 . A F .  18 GLU CB   1 1 
        2  2199 1 1  18 GLU CD   C  12.282   1.213 -10.037 1.00 . A F .  18 GLU CD   1 1 
        2  2200 1 1  18 GLU CG   C  11.033   0.513  -9.497 1.00 . A F .  18 GLU CG   1 1 
        2  2201 1 1  18 GLU H    H   8.911  -0.399 -10.684 1.00 . A F .  18 GLU H    1 1 
        2  2202 1 1  18 GLU HA   H   8.367   2.442 -10.493 1.00 . A F .  18 GLU HA   1 1 
        2  2203 1 1  18 GLU HB2  H  10.341   2.479  -8.988 1.00 . A F .  18 GLU HB2  1 1 
        2  2204 1 1  18 GLU HB3  H   9.224   1.183  -8.558 1.00 . A F .  18 GLU HB3  1 1 
        2  2205 1 1  18 GLU HG2  H  11.262   0.050  -8.548 1.00 . A F .  18 GLU HG2  1 1 
        2  2206 1 1  18 GLU HG3  H  10.711  -0.242 -10.197 1.00 . A F .  18 GLU HG3  1 1 
        2  2207 1 1  18 GLU N    N   8.626   0.439 -11.103 1.00 . A F .  18 GLU N    1 1 
        2  2208 1 1  18 GLU O    O  10.206   3.460 -11.940 1.00 . A F .  18 GLU O    1 1 
        2  2209 1 1  18 GLU OE1  O  12.665   2.222  -9.466 1.00 . A F .  18 GLU OE1  1 1 
        2  2210 1 1  18 GLU OE2  O  12.834   0.730 -11.011 1.00 . A F .  18 GLU OE2  1 1 
        2  2211 1 1  19 ARG C    C  11.077   2.439 -14.560 1.00 . A F .  19 ARG C    1 1 
        2  2212 1 1  19 ARG CA   C  11.846   1.865 -13.365 1.00 . A F .  19 ARG CA   1 1 
        2  2213 1 1  19 ARG CB   C  12.697   0.681 -13.830 1.00 . A F .  19 ARG CB   1 1 
        2  2214 1 1  19 ARG CD   C  14.554   2.234 -14.449 1.00 . A F .  19 ARG CD   1 1 
        2  2215 1 1  19 ARG CG   C  14.178   1.004 -13.620 1.00 . A F .  19 ARG CG   1 1 
        2  2216 1 1  19 ARG CZ   C  16.426   2.932 -15.819 1.00 . A F .  19 ARG CZ   1 1 
        2  2217 1 1  19 ARG H    H  10.820   0.449 -12.102 1.00 . A F .  19 ARG H    1 1 
        2  2218 1 1  19 ARG HA   H  12.488   2.628 -12.955 1.00 . A F .  19 ARG HA   1 1 
        2  2219 1 1  19 ARG HB2  H  12.436  -0.197 -13.257 1.00 . A F .  19 ARG HB2  1 1 
        2  2220 1 1  19 ARG HB3  H  12.514   0.495 -14.878 1.00 . A F .  19 ARG HB3  1 1 
        2  2221 1 1  19 ARG HD2  H  13.886   2.318 -15.292 1.00 . A F .  19 ARG HD2  1 1 
        2  2222 1 1  19 ARG HD3  H  14.474   3.120 -13.836 1.00 . A F .  19 ARG HD3  1 1 
        2  2223 1 1  19 ARG HE   H  16.522   1.369 -14.597 1.00 . A F .  19 ARG HE   1 1 
        2  2224 1 1  19 ARG HG2  H  14.357   1.207 -12.574 1.00 . A F .  19 ARG HG2  1 1 
        2  2225 1 1  19 ARG HG3  H  14.778   0.162 -13.931 1.00 . A F .  19 ARG HG3  1 1 
        2  2226 1 1  19 ARG HH11 H  16.219   4.531 -14.632 1.00 . A F .  19 ARG HH11 1 1 
        2  2227 1 1  19 ARG HH12 H  16.875   4.845 -16.204 1.00 . A F .  19 ARG HH12 1 1 
        2  2228 1 1  19 ARG HH21 H  16.745   1.529 -17.211 1.00 . A F .  19 ARG HH21 1 1 
        2  2229 1 1  19 ARG HH22 H  17.172   3.145 -17.665 1.00 . A F .  19 ARG HH22 1 1 
        2  2230 1 1  19 ARG N    N  10.889   1.405 -12.318 1.00 . A F .  19 ARG N    1 1 
        2  2231 1 1  19 ARG NE   N  15.955   2.093 -14.938 1.00 . A F .  19 ARG NE   1 1 
        2  2232 1 1  19 ARG NH1  N  16.514   4.202 -15.529 1.00 . A F .  19 ARG NH1  1 1 
        2  2233 1 1  19 ARG NH2  N  16.811   2.502 -16.989 1.00 . A F .  19 ARG NH2  1 1 
        2  2234 1 1  19 ARG O    O  11.011   3.637 -14.752 1.00 . A F .  19 ARG O    1 1 
        2  2235 1 1  20 GLN C    C   8.920   3.306 -16.198 1.00 . A F .  20 GLN C    1 1 
        2  2236 1 1  20 GLN CA   C   9.744   2.068 -16.562 1.00 . A F .  20 GLN CA   1 1 
        2  2237 1 1  20 GLN CB   C   8.811   0.958 -17.054 1.00 . A F .  20 GLN CB   1 1 
        2  2238 1 1  20 GLN CD   C   9.168  -0.806 -18.788 1.00 . A F .  20 GLN CD   1 1 
        2  2239 1 1  20 GLN CG   C   9.069   0.700 -18.540 1.00 . A F .  20 GLN CG   1 1 
        2  2240 1 1  20 GLN H    H  10.579   0.630 -15.195 1.00 . A F .  20 GLN H    1 1 
        2  2241 1 1  20 GLN HA   H  10.441   2.323 -17.347 1.00 . A F .  20 GLN HA   1 1 
        2  2242 1 1  20 GLN HB2  H   8.997   0.053 -16.495 1.00 . A F .  20 GLN HB2  1 1 
        2  2243 1 1  20 GLN HB3  H   7.783   1.261 -16.916 1.00 . A F .  20 GLN HB3  1 1 
        2  2244 1 1  20 GLN HE21 H  10.982  -0.699 -19.588 1.00 . A F .  20 GLN HE21 1 1 
        2  2245 1 1  20 GLN HE22 H  10.318  -2.258 -19.501 1.00 . A F .  20 GLN HE22 1 1 
        2  2246 1 1  20 GLN HG2  H   8.257   1.108 -19.123 1.00 . A F .  20 GLN HG2  1 1 
        2  2247 1 1  20 GLN HG3  H   9.995   1.175 -18.832 1.00 . A F .  20 GLN HG3  1 1 
        2  2248 1 1  20 GLN N    N  10.503   1.589 -15.368 1.00 . A F .  20 GLN N    1 1 
        2  2249 1 1  20 GLN NE2  N  10.246  -1.295 -19.338 1.00 . A F .  20 GLN NE2  1 1 
        2  2250 1 1  20 GLN O    O   8.937   4.299 -16.899 1.00 . A F .  20 GLN O    1 1 
        2  2251 1 1  20 GLN OE1  O   8.255  -1.546 -18.478 1.00 . A F .  20 GLN OE1  1 1 
        2  2252 1 1  21 LEU C    C   8.237   5.700 -14.753 1.00 . A F .  21 LEU C    1 1 
        2  2253 1 1  21 LEU CA   C   7.372   4.441 -14.723 1.00 . A F .  21 LEU CA   1 1 
        2  2254 1 1  21 LEU CB   C   6.815   4.237 -13.312 1.00 . A F .  21 LEU CB   1 1 
        2  2255 1 1  21 LEU CD1  C   5.311   2.559 -14.399 1.00 . A F .  21 LEU CD1  1 1 
        2  2256 1 1  21 LEU CD2  C   4.928   3.225 -12.022 1.00 . A F .  21 LEU CD2  1 1 
        2  2257 1 1  21 LEU CG   C   5.379   3.716 -13.400 1.00 . A F .  21 LEU CG   1 1 
        2  2258 1 1  21 LEU H    H   8.188   2.452 -14.560 1.00 . A F .  21 LEU H    1 1 
        2  2259 1 1  21 LEU HA   H   6.556   4.554 -15.416 1.00 . A F .  21 LEU HA   1 1 
        2  2260 1 1  21 LEU HB2  H   7.427   3.523 -12.783 1.00 . A F .  21 LEU HB2  1 1 
        2  2261 1 1  21 LEU HB3  H   6.825   5.179 -12.784 1.00 . A F .  21 LEU HB3  1 1 
        2  2262 1 1  21 LEU HD11 H   5.753   2.866 -15.335 1.00 . A F .  21 LEU HD11 1 1 
        2  2263 1 1  21 LEU HD12 H   5.853   1.712 -14.006 1.00 . A F .  21 LEU HD12 1 1 
        2  2264 1 1  21 LEU HD13 H   4.280   2.283 -14.561 1.00 . A F .  21 LEU HD13 1 1 
        2  2265 1 1  21 LEU HD21 H   5.784   2.859 -11.474 1.00 . A F .  21 LEU HD21 1 1 
        2  2266 1 1  21 LEU HD22 H   4.475   4.041 -11.480 1.00 . A F .  21 LEU HD22 1 1 
        2  2267 1 1  21 LEU HD23 H   4.209   2.429 -12.142 1.00 . A F .  21 LEU HD23 1 1 
        2  2268 1 1  21 LEU HG   H   4.727   4.513 -13.728 1.00 . A F .  21 LEU HG   1 1 
        2  2269 1 1  21 LEU N    N   8.194   3.260 -15.114 1.00 . A F .  21 LEU N    1 1 
        2  2270 1 1  21 LEU O    O   8.045   6.579 -15.569 1.00 . A F .  21 LEU O    1 1 
        2  2271 1 1  22 LEU C    C  10.567   7.293 -15.257 1.00 . A F .  22 LEU C    1 1 
        2  2272 1 1  22 LEU CA   C  10.066   6.996 -13.842 1.00 . A F .  22 LEU CA   1 1 
        2  2273 1 1  22 LEU CB   C  11.260   6.739 -12.918 1.00 . A F .  22 LEU CB   1 1 
        2  2274 1 1  22 LEU CD1  C  11.932   6.592 -10.515 1.00 . A F .  22 LEU CD1  1 1 
        2  2275 1 1  22 LEU CD2  C   9.691   7.509 -11.123 1.00 . A F .  22 LEU CD2  1 1 
        2  2276 1 1  22 LEU CG   C  10.761   6.479 -11.492 1.00 . A F .  22 LEU CG   1 1 
        2  2277 1 1  22 LEU H    H   9.321   5.071 -13.220 1.00 . A F .  22 LEU H    1 1 
        2  2278 1 1  22 LEU HA   H   9.504   7.842 -13.476 1.00 . A F .  22 LEU HA   1 1 
        2  2279 1 1  22 LEU HB2  H  11.807   5.878 -13.269 1.00 . A F .  22 LEU HB2  1 1 
        2  2280 1 1  22 LEU HB3  H  11.908   7.603 -12.919 1.00 . A F .  22 LEU HB3  1 1 
        2  2281 1 1  22 LEU HD11 H  12.853   6.354 -11.026 1.00 . A F .  22 LEU HD11 1 1 
        2  2282 1 1  22 LEU HD12 H  11.983   7.599 -10.129 1.00 . A F .  22 LEU HD12 1 1 
        2  2283 1 1  22 LEU HD13 H  11.787   5.901  -9.696 1.00 . A F .  22 LEU HD13 1 1 
        2  2284 1 1  22 LEU HD21 H   9.828   8.398 -11.718 1.00 . A F .  22 LEU HD21 1 1 
        2  2285 1 1  22 LEU HD22 H   8.712   7.094 -11.319 1.00 . A F .  22 LEU HD22 1 1 
        2  2286 1 1  22 LEU HD23 H   9.775   7.757 -10.076 1.00 . A F .  22 LEU HD23 1 1 
        2  2287 1 1  22 LEU HG   H  10.340   5.487 -11.434 1.00 . A F .  22 LEU HG   1 1 
        2  2288 1 1  22 LEU N    N   9.187   5.792 -13.868 1.00 . A F .  22 LEU N    1 1 
        2  2289 1 1  22 LEU O    O  10.893   8.416 -15.586 1.00 . A F .  22 LEU O    1 1 
        2  2290 1 1  23 SER C    C  10.104   7.407 -18.233 1.00 . A F .  23 SER C    1 1 
        2  2291 1 1  23 SER CA   C  11.108   6.525 -17.488 1.00 . A F .  23 SER CA   1 1 
        2  2292 1 1  23 SER CB   C  11.241   5.183 -18.211 1.00 . A F .  23 SER CB   1 1 
        2  2293 1 1  23 SER H    H  10.362   5.398 -15.812 1.00 . A F .  23 SER H    1 1 
        2  2294 1 1  23 SER HA   H  12.069   7.016 -17.463 1.00 . A F .  23 SER HA   1 1 
        2  2295 1 1  23 SER HB2  H  10.258   4.809 -18.459 1.00 . A F .  23 SER HB2  1 1 
        2  2296 1 1  23 SER HB3  H  11.815   5.315 -19.115 1.00 . A F .  23 SER HB3  1 1 
        2  2297 1 1  23 SER HG   H  12.832   4.253 -17.592 1.00 . A F .  23 SER HG   1 1 
        2  2298 1 1  23 SER N    N  10.630   6.295 -16.096 1.00 . A F .  23 SER N    1 1 
        2  2299 1 1  23 SER O    O   8.907   7.243 -18.108 1.00 . A F .  23 SER O    1 1 
        2  2300 1 1  23 SER OG   O  11.900   4.252 -17.363 1.00 . A F .  23 SER OG   1 1 
        2  2301 1 1  24 PHE C    C   8.530   8.402 -20.375 1.00 . A F .  24 PHE C    1 1 
        2  2302 1 1  24 PHE CA   C   9.652   9.236 -19.755 1.00 . A F .  24 PHE CA   1 1 
        2  2303 1 1  24 PHE CB   C  10.422   9.958 -20.864 1.00 . A F .  24 PHE CB   1 1 
        2  2304 1 1  24 PHE CD1  C  10.657   8.323 -22.768 1.00 . A F .  24 PHE CD1  1 1 
        2  2305 1 1  24 PHE CD2  C  12.537   8.649 -21.273 1.00 . A F .  24 PHE CD2  1 1 
        2  2306 1 1  24 PHE CE1  C  11.402   7.392 -23.501 1.00 . A F .  24 PHE CE1  1 1 
        2  2307 1 1  24 PHE CE2  C  13.282   7.718 -22.005 1.00 . A F .  24 PHE CE2  1 1 
        2  2308 1 1  24 PHE CG   C  11.225   8.953 -21.654 1.00 . A F .  24 PHE CG   1 1 
        2  2309 1 1  24 PHE CZ   C  12.714   7.089 -23.120 1.00 . A F .  24 PHE CZ   1 1 
        2  2310 1 1  24 PHE H    H  11.550   8.463 -19.092 1.00 . A F .  24 PHE H    1 1 
        2  2311 1 1  24 PHE HA   H   9.228   9.964 -19.079 1.00 . A F .  24 PHE HA   1 1 
        2  2312 1 1  24 PHE HB2  H   9.724  10.458 -21.519 1.00 . A F .  24 PHE HB2  1 1 
        2  2313 1 1  24 PHE HB3  H  11.088  10.685 -20.424 1.00 . A F .  24 PHE HB3  1 1 
        2  2314 1 1  24 PHE HD1  H   9.644   8.557 -23.063 1.00 . A F .  24 PHE HD1  1 1 
        2  2315 1 1  24 PHE HD2  H  12.976   9.135 -20.413 1.00 . A F .  24 PHE HD2  1 1 
        2  2316 1 1  24 PHE HE1  H  10.963   6.907 -24.361 1.00 . A F .  24 PHE HE1  1 1 
        2  2317 1 1  24 PHE HE2  H  14.295   7.484 -21.711 1.00 . A F .  24 PHE HE2  1 1 
        2  2318 1 1  24 PHE HZ   H  13.288   6.371 -23.686 1.00 . A F .  24 PHE HZ   1 1 
        2  2319 1 1  24 PHE N    N  10.580   8.345 -19.005 1.00 . A F .  24 PHE N    1 1 
        2  2320 1 1  24 PHE O    O   8.766   7.544 -21.203 1.00 . A F .  24 PHE O    1 1 
        2  2321 1 1  25 GLY C    C   5.129   7.616 -19.460 1.00 . A F .  25 GLY C    1 1 
        2  2322 1 1  25 GLY CA   C   6.174   7.866 -20.550 1.00 . A F .  25 GLY CA   1 1 
        2  2323 1 1  25 GLY H    H   7.140   9.342 -19.314 1.00 . A F .  25 GLY H    1 1 
        2  2324 1 1  25 GLY HA2  H   5.724   8.422 -21.358 1.00 . A F .  25 GLY HA2  1 1 
        2  2325 1 1  25 GLY HA3  H   6.538   6.919 -20.922 1.00 . A F .  25 GLY HA3  1 1 
        2  2326 1 1  25 GLY N    N   7.309   8.645 -19.982 1.00 . A F .  25 GLY N    1 1 
        2  2327 1 1  25 GLY O    O   4.019   7.204 -19.733 1.00 . A F .  25 GLY O    1 1 
        2  2328 1 1  26 ASN C    C   4.756   8.649 -15.998 1.00 . A F .  26 ASN C    1 1 
        2  2329 1 1  26 ASN CA   C   4.498   7.639 -17.121 1.00 . A F .  26 ASN CA   1 1 
        2  2330 1 1  26 ASN CB   C   4.662   6.218 -16.577 1.00 . A F .  26 ASN CB   1 1 
        2  2331 1 1  26 ASN CG   C   4.776   5.235 -17.744 1.00 . A F .  26 ASN CG   1 1 
        2  2332 1 1  26 ASN H    H   6.373   8.195 -18.024 1.00 . A F .  26 ASN H    1 1 
        2  2333 1 1  26 ASN HA   H   3.495   7.767 -17.497 1.00 . A F .  26 ASN HA   1 1 
        2  2334 1 1  26 ASN HB2  H   5.555   6.165 -15.973 1.00 . A F .  26 ASN HB2  1 1 
        2  2335 1 1  26 ASN HB3  H   3.803   5.963 -15.974 1.00 . A F .  26 ASN HB3  1 1 
        2  2336 1 1  26 ASN HD21 H   2.832   4.832 -17.780 1.00 . A F .  26 ASN HD21 1 1 
        2  2337 1 1  26 ASN HD22 H   3.764   4.014 -18.938 1.00 . A F .  26 ASN HD22 1 1 
        2  2338 1 1  26 ASN N    N   5.474   7.863 -18.225 1.00 . A F .  26 ASN N    1 1 
        2  2339 1 1  26 ASN ND2  N   3.702   4.645 -18.191 1.00 . A F .  26 ASN ND2  1 1 
        2  2340 1 1  26 ASN O    O   5.421   8.340 -15.030 1.00 . A F .  26 ASN O    1 1 
        2  2341 1 1  26 ASN OD1  O   5.854   5.003 -18.254 1.00 . A F .  26 ASN OD1  1 1 
        2  2342 1 1  27 PRO C    C   3.421  10.696 -13.996 1.00 . A F .  27 PRO C    1 1 
        2  2343 1 1  27 PRO CA   C   4.364  10.916 -15.182 1.00 . A F .  27 PRO CA   1 1 
        2  2344 1 1  27 PRO CB   C   3.969  12.169 -15.968 1.00 . A F .  27 PRO CB   1 1 
        2  2345 1 1  27 PRO CD   C   3.409  10.190 -17.350 1.00 . A F .  27 PRO CD   1 1 
        2  2346 1 1  27 PRO CG   C   3.089  11.683 -17.147 1.00 . A F .  27 PRO CG   1 1 
        2  2347 1 1  27 PRO HA   H   5.386  10.996 -14.850 1.00 . A F .  27 PRO HA   1 1 
        2  2348 1 1  27 PRO HB2  H   3.406  12.841 -15.337 1.00 . A F .  27 PRO HB2  1 1 
        2  2349 1 1  27 PRO HB3  H   4.851  12.665 -16.344 1.00 . A F .  27 PRO HB3  1 1 
        2  2350 1 1  27 PRO HD2  H   2.500   9.608 -17.379 1.00 . A F .  27 PRO HD2  1 1 
        2  2351 1 1  27 PRO HD3  H   3.981  10.046 -18.255 1.00 . A F .  27 PRO HD3  1 1 
        2  2352 1 1  27 PRO HG2  H   2.044  11.807 -16.905 1.00 . A F .  27 PRO HG2  1 1 
        2  2353 1 1  27 PRO HG3  H   3.330  12.239 -18.041 1.00 . A F .  27 PRO HG3  1 1 
        2  2354 1 1  27 PRO N    N   4.216   9.830 -16.166 1.00 . A F .  27 PRO N    1 1 
        2  2355 1 1  27 PRO O    O   2.966   9.597 -13.748 1.00 . A F .  27 PRO O    1 1 
        2  2356 1 1  28 ARG C    C   0.790  11.299 -12.589 1.00 . A F .  28 ARG C    1 1 
        2  2357 1 1  28 ARG CA   C   2.210  11.581 -12.093 1.00 . A F .  28 ARG CA   1 1 
        2  2358 1 1  28 ARG CB   C   2.215  12.871 -11.270 1.00 . A F .  28 ARG CB   1 1 
        2  2359 1 1  28 ARG CD   C   0.763  13.337  -9.291 1.00 . A F .  28 ARG CD   1 1 
        2  2360 1 1  28 ARG CG   C   1.965  12.538  -9.798 1.00 . A F .  28 ARG CG   1 1 
        2  2361 1 1  28 ARG CZ   C   0.340  14.840  -7.439 1.00 . A F .  28 ARG CZ   1 1 
        2  2362 1 1  28 ARG H    H   3.501  12.611 -13.477 1.00 . A F .  28 ARG H    1 1 
        2  2363 1 1  28 ARG HA   H   2.546  10.760 -11.477 1.00 . A F .  28 ARG HA   1 1 
        2  2364 1 1  28 ARG HB2  H   3.174  13.359 -11.371 1.00 . A F .  28 ARG HB2  1 1 
        2  2365 1 1  28 ARG HB3  H   1.437  13.528 -11.627 1.00 . A F .  28 ARG HB3  1 1 
        2  2366 1 1  28 ARG HD2  H   0.571  14.162  -9.961 1.00 . A F .  28 ARG HD2  1 1 
        2  2367 1 1  28 ARG HD3  H  -0.105  12.695  -9.253 1.00 . A F .  28 ARG HD3  1 1 
        2  2368 1 1  28 ARG HE   H   1.780  13.473  -7.398 1.00 . A F .  28 ARG HE   1 1 
        2  2369 1 1  28 ARG HG2  H   1.764  11.482  -9.696 1.00 . A F .  28 ARG HG2  1 1 
        2  2370 1 1  28 ARG HG3  H   2.839  12.796  -9.217 1.00 . A F .  28 ARG HG3  1 1 
        2  2371 1 1  28 ARG HH11 H  -1.264  14.439  -8.567 1.00 . A F .  28 ARG HH11 1 1 
        2  2372 1 1  28 ARG HH12 H  -1.423  15.786  -7.491 1.00 . A F .  28 ARG HH12 1 1 
        2  2373 1 1  28 ARG HH21 H   1.777  15.467  -6.194 1.00 . A F .  28 ARG HH21 1 1 
        2  2374 1 1  28 ARG HH22 H   0.299  16.369  -6.147 1.00 . A F .  28 ARG HH22 1 1 
        2  2375 1 1  28 ARG N    N   3.123  11.732 -13.260 1.00 . A F .  28 ARG N    1 1 
        2  2376 1 1  28 ARG NE   N   1.053  13.862  -7.927 1.00 . A F .  28 ARG NE   1 1 
        2  2377 1 1  28 ARG NH1  N  -0.877  15.037  -7.866 1.00 . A F .  28 ARG NH1  1 1 
        2  2378 1 1  28 ARG NH2  N   0.845  15.619  -6.522 1.00 . A F .  28 ARG NH2  1 1 
        2  2379 1 1  28 ARG O    O   0.342  11.861 -13.568 1.00 . A F .  28 ARG O    1 1 
        2  2380 1 1  29 GLY C    C  -1.302   8.870 -13.242 1.00 . A F .  29 GLY C    1 1 
        2  2381 1 1  29 GLY CA   C  -1.311  10.117 -12.354 1.00 . A F .  29 GLY CA   1 1 
        2  2382 1 1  29 GLY H    H   0.459   9.990 -11.132 1.00 . A F .  29 GLY H    1 1 
        2  2383 1 1  29 GLY HA2  H  -1.926   9.936 -11.486 1.00 . A F .  29 GLY HA2  1 1 
        2  2384 1 1  29 GLY HA3  H  -1.711  10.952 -12.911 1.00 . A F .  29 GLY HA3  1 1 
        2  2385 1 1  29 GLY N    N   0.080  10.433 -11.920 1.00 . A F .  29 GLY N    1 1 
        2  2386 1 1  29 GLY O    O  -2.329   8.429 -13.717 1.00 . A F .  29 GLY O    1 1 
        2  2387 1 1  30 THR C    C  -0.038   5.838 -13.433 1.00 . A F .  30 THR C    1 1 
        2  2388 1 1  30 THR CA   C  -0.081   7.079 -14.326 1.00 . A F .  30 THR CA   1 1 
        2  2389 1 1  30 THR CB   C   1.181   7.133 -15.190 1.00 . A F .  30 THR CB   1 1 
        2  2390 1 1  30 THR CG2  C   1.033   6.176 -16.373 1.00 . A F .  30 THR CG2  1 1 
        2  2391 1 1  30 THR H    H   0.668   8.667 -13.077 1.00 . A F .  30 THR H    1 1 
        2  2392 1 1  30 THR HA   H  -0.953   7.037 -14.962 1.00 . A F .  30 THR HA   1 1 
        2  2393 1 1  30 THR HB   H   2.035   6.839 -14.599 1.00 . A F .  30 THR HB   1 1 
        2  2394 1 1  30 THR HG1  H   0.511   8.885 -15.703 1.00 . A F .  30 THR HG1  1 1 
        2  2395 1 1  30 THR HG21 H   0.070   6.329 -16.840 1.00 . A F .  30 THR HG21 1 1 
        2  2396 1 1  30 THR HG22 H   1.816   6.369 -17.092 1.00 . A F .  30 THR HG22 1 1 
        2  2397 1 1  30 THR HG23 H   1.107   5.157 -16.024 1.00 . A F .  30 THR HG23 1 1 
        2  2398 1 1  30 THR N    N  -0.150   8.298 -13.470 1.00 . A F .  30 THR N    1 1 
        2  2399 1 1  30 THR O    O   0.734   5.761 -12.499 1.00 . A F .  30 THR O    1 1 
        2  2400 1 1  30 THR OG1  O   1.369   8.457 -15.669 1.00 . A F .  30 THR OG1  1 1 
        2  2401 1 1  31 PHE C    C  -0.599   2.409 -13.742 1.00 . A F .  31 PHE C    1 1 
        2  2402 1 1  31 PHE CA   C  -0.864   3.635 -12.870 1.00 . A F .  31 PHE CA   1 1 
        2  2403 1 1  31 PHE CB   C  -2.220   3.487 -12.186 1.00 . A F .  31 PHE CB   1 1 
        2  2404 1 1  31 PHE CD1  C  -2.645   5.960 -11.945 1.00 . A F .  31 PHE CD1  1 1 
        2  2405 1 1  31 PHE CD2  C  -2.576   4.589  -9.947 1.00 . A F .  31 PHE CD2  1 1 
        2  2406 1 1  31 PHE CE1  C  -2.888   7.093 -11.160 1.00 . A F .  31 PHE CE1  1 1 
        2  2407 1 1  31 PHE CE2  C  -2.819   5.721  -9.162 1.00 . A F .  31 PHE CE2  1 1 
        2  2408 1 1  31 PHE CG   C  -2.490   4.708 -11.340 1.00 . A F .  31 PHE CG   1 1 
        2  2409 1 1  31 PHE CZ   C  -2.974   6.973  -9.767 1.00 . A F .  31 PHE CZ   1 1 
        2  2410 1 1  31 PHE H    H  -1.481   4.945 -14.466 1.00 . A F .  31 PHE H    1 1 
        2  2411 1 1  31 PHE HA   H  -0.092   3.714 -12.119 1.00 . A F .  31 PHE HA   1 1 
        2  2412 1 1  31 PHE HB2  H  -2.989   3.386 -12.936 1.00 . A F .  31 PHE HB2  1 1 
        2  2413 1 1  31 PHE HB3  H  -2.212   2.608 -11.560 1.00 . A F .  31 PHE HB3  1 1 
        2  2414 1 1  31 PHE HD1  H  -2.578   6.052 -13.019 1.00 . A F .  31 PHE HD1  1 1 
        2  2415 1 1  31 PHE HD2  H  -2.458   3.624  -9.479 1.00 . A F .  31 PHE HD2  1 1 
        2  2416 1 1  31 PHE HE1  H  -3.007   8.058 -11.627 1.00 . A F .  31 PHE HE1  1 1 
        2  2417 1 1  31 PHE HE2  H  -2.887   5.628  -8.088 1.00 . A F .  31 PHE HE2  1 1 
        2  2418 1 1  31 PHE HZ   H  -3.160   7.846  -9.161 1.00 . A F .  31 PHE HZ   1 1 
        2  2419 1 1  31 PHE N    N  -0.862   4.865 -13.710 1.00 . A F .  31 PHE N    1 1 
        2  2420 1 1  31 PHE O    O  -1.457   1.950 -14.469 1.00 . A F .  31 PHE O    1 1 
        2  2421 1 1  32 LEU C    C   0.427  -0.581 -13.762 1.00 . A F .  32 LEU C    1 1 
        2  2422 1 1  32 LEU CA   C   0.932   0.677 -14.482 1.00 . A F .  32 LEU CA   1 1 
        2  2423 1 1  32 LEU CB   C   2.465   0.633 -14.639 1.00 . A F .  32 LEU CB   1 1 
        2  2424 1 1  32 LEU CD1  C   4.367  -0.753 -15.484 1.00 . A F .  32 LEU CD1  1 1 
        2  2425 1 1  32 LEU CD2  C   3.038  -1.543 -13.527 1.00 . A F .  32 LEU CD2  1 1 
        2  2426 1 1  32 LEU CG   C   2.966  -0.801 -14.865 1.00 . A F .  32 LEU CG   1 1 
        2  2427 1 1  32 LEU H    H   1.259   2.266 -13.071 1.00 . A F .  32 LEU H    1 1 
        2  2428 1 1  32 LEU HA   H   0.469   0.751 -15.455 1.00 . A F .  32 LEU HA   1 1 
        2  2429 1 1  32 LEU HB2  H   2.751   1.244 -15.483 1.00 . A F .  32 LEU HB2  1 1 
        2  2430 1 1  32 LEU HB3  H   2.923   1.029 -13.745 1.00 . A F .  32 LEU HB3  1 1 
        2  2431 1 1  32 LEU HD11 H   4.475   0.151 -16.064 1.00 . A F .  32 LEU HD11 1 1 
        2  2432 1 1  32 LEU HD12 H   5.108  -0.767 -14.696 1.00 . A F .  32 LEU HD12 1 1 
        2  2433 1 1  32 LEU HD13 H   4.506  -1.611 -16.123 1.00 . A F .  32 LEU HD13 1 1 
        2  2434 1 1  32 LEU HD21 H   2.486  -0.994 -12.780 1.00 . A F .  32 LEU HD21 1 1 
        2  2435 1 1  32 LEU HD22 H   2.612  -2.528 -13.638 1.00 . A F .  32 LEU HD22 1 1 
        2  2436 1 1  32 LEU HD23 H   4.069  -1.630 -13.219 1.00 . A F .  32 LEU HD23 1 1 
        2  2437 1 1  32 LEU HG   H   2.296  -1.319 -15.533 1.00 . A F .  32 LEU HG   1 1 
        2  2438 1 1  32 LEU N    N   0.587   1.875 -13.669 1.00 . A F .  32 LEU N    1 1 
        2  2439 1 1  32 LEU O    O   0.177  -0.565 -12.577 1.00 . A F .  32 LEU O    1 1 
        2  2440 1 1  33 ILE C    C   0.837  -4.027 -14.162 1.00 . A F .  33 ILE C    1 1 
        2  2441 1 1  33 ILE CA   C  -0.170  -2.932 -13.815 1.00 . A F .  33 ILE CA   1 1 
        2  2442 1 1  33 ILE CB   C  -1.582  -3.308 -14.303 1.00 . A F .  33 ILE CB   1 1 
        2  2443 1 1  33 ILE CD1  C  -4.017  -3.071 -13.770 1.00 . A F .  33 ILE CD1  1 1 
        2  2444 1 1  33 ILE CG1  C  -2.616  -2.521 -13.491 1.00 . A F .  33 ILE CG1  1 1 
        2  2445 1 1  33 ILE CG2  C  -1.833  -4.809 -14.121 1.00 . A F .  33 ILE CG2  1 1 
        2  2446 1 1  33 ILE H    H   0.506  -1.666 -15.422 1.00 . A F .  33 ILE H    1 1 
        2  2447 1 1  33 ILE HA   H  -0.185  -2.792 -12.743 1.00 . A F .  33 ILE HA   1 1 
        2  2448 1 1  33 ILE HB   H  -1.683  -3.061 -15.343 1.00 . A F .  33 ILE HB   1 1 
        2  2449 1 1  33 ILE HD11 H  -3.950  -3.896 -14.463 1.00 . A F .  33 ILE HD11 1 1 
        2  2450 1 1  33 ILE HD12 H  -4.461  -3.412 -12.847 1.00 . A F .  33 ILE HD12 1 1 
        2  2451 1 1  33 ILE HD13 H  -4.630  -2.291 -14.198 1.00 . A F .  33 ILE HD13 1 1 
        2  2452 1 1  33 ILE HG12 H  -2.396  -2.618 -12.439 1.00 . A F .  33 ILE HG12 1 1 
        2  2453 1 1  33 ILE HG13 H  -2.576  -1.479 -13.772 1.00 . A F .  33 ILE HG13 1 1 
        2  2454 1 1  33 ILE HG21 H  -1.101  -5.367 -14.683 1.00 . A F .  33 ILE HG21 1 1 
        2  2455 1 1  33 ILE HG22 H  -1.758  -5.065 -13.076 1.00 . A F .  33 ILE HG22 1 1 
        2  2456 1 1  33 ILE HG23 H  -2.822  -5.052 -14.477 1.00 . A F .  33 ILE HG23 1 1 
        2  2457 1 1  33 ILE N    N   0.290  -1.671 -14.466 1.00 . A F .  33 ILE N    1 1 
        2  2458 1 1  33 ILE O    O   1.704  -3.836 -14.990 1.00 . A F .  33 ILE O    1 1 
        2  2459 1 1  34 ARG C    C   1.568  -7.406 -12.885 1.00 . A F .  34 ARG C    1 1 
        2  2460 1 1  34 ARG CA   C   1.747  -6.230 -13.842 1.00 . A F .  34 ARG CA   1 1 
        2  2461 1 1  34 ARG CB   C   3.154  -5.663 -13.677 1.00 . A F .  34 ARG CB   1 1 
        2  2462 1 1  34 ARG CD   C   4.670  -4.442 -12.108 1.00 . A F .  34 ARG CD   1 1 
        2  2463 1 1  34 ARG CG   C   3.224  -4.862 -12.376 1.00 . A F .  34 ARG CG   1 1 
        2  2464 1 1  34 ARG CZ   C   4.936  -4.759  -9.720 1.00 . A F .  34 ARG CZ   1 1 
        2  2465 1 1  34 ARG H    H   0.064  -5.303 -12.859 1.00 . A F .  34 ARG H    1 1 
        2  2466 1 1  34 ARG HA   H   1.613  -6.568 -14.860 1.00 . A F .  34 ARG HA   1 1 
        2  2467 1 1  34 ARG HB2  H   3.868  -6.473 -13.642 1.00 . A F .  34 ARG HB2  1 1 
        2  2468 1 1  34 ARG HB3  H   3.383  -5.016 -14.512 1.00 . A F .  34 ARG HB3  1 1 
        2  2469 1 1  34 ARG HD2  H   5.321  -5.295 -12.229 1.00 . A F .  34 ARG HD2  1 1 
        2  2470 1 1  34 ARG HD3  H   4.955  -3.667 -12.803 1.00 . A F .  34 ARG HD3  1 1 
        2  2471 1 1  34 ARG HE   H   4.737  -2.962 -10.542 1.00 . A F .  34 ARG HE   1 1 
        2  2472 1 1  34 ARG HG2  H   2.604  -3.982 -12.462 1.00 . A F .  34 ARG HG2  1 1 
        2  2473 1 1  34 ARG HG3  H   2.871  -5.474 -11.560 1.00 . A F .  34 ARG HG3  1 1 
        2  2474 1 1  34 ARG HH11 H   4.478  -6.378 -10.804 1.00 . A F .  34 ARG HH11 1 1 
        2  2475 1 1  34 ARG HH12 H   4.862  -6.674  -9.142 1.00 . A F .  34 ARG HH12 1 1 
        2  2476 1 1  34 ARG HH21 H   5.430  -3.334  -8.403 1.00 . A F .  34 ARG HH21 1 1 
        2  2477 1 1  34 ARG HH22 H   5.400  -4.951  -7.782 1.00 . A F .  34 ARG HH22 1 1 
        2  2478 1 1  34 ARG N    N   0.758  -5.161 -13.533 1.00 . A F .  34 ARG N    1 1 
        2  2479 1 1  34 ARG NE   N   4.781  -3.927 -10.714 1.00 . A F .  34 ARG NE   1 1 
        2  2480 1 1  34 ARG NH1  N   4.743  -6.037  -9.903 1.00 . A F .  34 ARG NH1  1 1 
        2  2481 1 1  34 ARG NH2  N   5.282  -4.314  -8.544 1.00 . A F .  34 ARG NH2  1 1 
        2  2482 1 1  34 ARG O    O   0.963  -7.290 -11.840 1.00 . A F .  34 ARG O    1 1 
        2  2483 1 1  35 GLU C    C   2.856  -9.601 -11.134 1.00 . A F .  35 GLU C    1 1 
        2  2484 1 1  35 GLU CA   C   1.967  -9.741 -12.379 1.00 . A F .  35 GLU CA   1 1 
        2  2485 1 1  35 GLU CB   C   2.380 -10.971 -13.205 1.00 . A F .  35 GLU CB   1 1 
        2  2486 1 1  35 GLU CD   C   4.193 -12.626 -13.689 1.00 . A F .  35 GLU CD   1 1 
        2  2487 1 1  35 GLU CG   C   3.863 -11.303 -12.996 1.00 . A F .  35 GLU CG   1 1 
        2  2488 1 1  35 GLU H    H   2.578  -8.602 -14.096 1.00 . A F .  35 GLU H    1 1 
        2  2489 1 1  35 GLU HA   H   0.938  -9.849 -12.072 1.00 . A F .  35 GLU HA   1 1 
        2  2490 1 1  35 GLU HB2  H   1.785 -11.811 -12.910 1.00 . A F .  35 GLU HB2  1 1 
        2  2491 1 1  35 GLU HB3  H   2.209 -10.768 -14.252 1.00 . A F .  35 GLU HB3  1 1 
        2  2492 1 1  35 GLU HG2  H   4.471 -10.514 -13.413 1.00 . A F .  35 GLU HG2  1 1 
        2  2493 1 1  35 GLU HG3  H   4.067 -11.394 -11.939 1.00 . A F .  35 GLU HG3  1 1 
        2  2494 1 1  35 GLU N    N   2.096  -8.538 -13.245 1.00 . A F .  35 GLU N    1 1 
        2  2495 1 1  35 GLU O    O   4.037  -9.334 -11.234 1.00 . A F .  35 GLU O    1 1 
        2  2496 1 1  35 GLU OE1  O   3.265 -13.329 -14.052 1.00 . A F .  35 GLU OE1  1 1 
        2  2497 1 1  35 GLU OE2  O   5.369 -12.913 -13.847 1.00 . A F .  35 GLU OE2  1 1 
        2  2498 1 1  36 SER C    C   3.899 -10.994  -8.518 1.00 . A F .  36 SER C    1 1 
        2  2499 1 1  36 SER CA   C   3.130  -9.692  -8.730 1.00 . A F .  36 SER CA   1 1 
        2  2500 1 1  36 SER CB   C   2.224  -9.469  -7.522 1.00 . A F .  36 SER CB   1 1 
        2  2501 1 1  36 SER H    H   1.357 -10.018  -9.891 1.00 . A F .  36 SER H    1 1 
        2  2502 1 1  36 SER HA   H   3.823  -8.870  -8.822 1.00 . A F .  36 SER HA   1 1 
        2  2503 1 1  36 SER HB2  H   1.510 -10.277  -7.451 1.00 . A F .  36 SER HB2  1 1 
        2  2504 1 1  36 SER HB3  H   2.825  -9.450  -6.630 1.00 . A F .  36 SER HB3  1 1 
        2  2505 1 1  36 SER HG   H   2.090  -7.546  -7.269 1.00 . A F .  36 SER HG   1 1 
        2  2506 1 1  36 SER N    N   2.307  -9.797  -9.962 1.00 . A F .  36 SER N    1 1 
        2  2507 1 1  36 SER O    O   3.322 -12.060  -8.439 1.00 . A F .  36 SER O    1 1 
        2  2508 1 1  36 SER OG   O   1.544  -8.232  -7.659 1.00 . A F .  36 SER OG   1 1 
        2  2509 1 1  37 GLU C    C   6.073 -12.380  -6.647 1.00 . A F .  37 GLU C    1 1 
        2  2510 1 1  37 GLU CA   C   5.985 -12.148  -8.153 1.00 . A F .  37 GLU CA   1 1 
        2  2511 1 1  37 GLU CB   C   7.390 -11.964  -8.707 1.00 . A F .  37 GLU CB   1 1 
        2  2512 1 1  37 GLU CD   C   8.266 -12.828 -10.881 1.00 . A F .  37 GLU CD   1 1 
        2  2513 1 1  37 GLU CG   C   7.330 -11.811 -10.227 1.00 . A F .  37 GLU CG   1 1 
        2  2514 1 1  37 GLU H    H   5.637 -10.043  -8.439 1.00 . A F .  37 GLU H    1 1 
        2  2515 1 1  37 GLU HA   H   5.509 -12.993  -8.628 1.00 . A F .  37 GLU HA   1 1 
        2  2516 1 1  37 GLU HB2  H   7.828 -11.081  -8.270 1.00 . A F .  37 GLU HB2  1 1 
        2  2517 1 1  37 GLU HB3  H   7.987 -12.826  -8.453 1.00 . A F .  37 GLU HB3  1 1 
        2  2518 1 1  37 GLU HG2  H   6.318 -11.982 -10.567 1.00 . A F .  37 GLU HG2  1 1 
        2  2519 1 1  37 GLU HG3  H   7.636 -10.811 -10.501 1.00 . A F .  37 GLU HG3  1 1 
        2  2520 1 1  37 GLU N    N   5.191 -10.915  -8.395 1.00 . A F .  37 GLU N    1 1 
        2  2521 1 1  37 GLU O    O   6.873 -13.158  -6.168 1.00 . A F .  37 GLU O    1 1 
        2  2522 1 1  37 GLU OE1  O   9.452 -12.552 -10.952 1.00 . A F .  37 GLU OE1  1 1 
        2  2523 1 1  37 GLU OE2  O   7.780 -13.866 -11.300 1.00 . A F .  37 GLU OE2  1 1 
        2  2524 1 1  38 THR C    C   4.553 -13.139  -4.050 1.00 . A F .  38 THR C    1 1 
        2  2525 1 1  38 THR CA   C   5.279 -11.854  -4.420 1.00 . A F .  38 THR CA   1 1 
        2  2526 1 1  38 THR CB   C   4.577 -10.653  -3.775 1.00 . A F .  38 THR CB   1 1 
        2  2527 1 1  38 THR CG2  C   3.056 -10.838  -3.814 1.00 . A F .  38 THR CG2  1 1 
        2  2528 1 1  38 THR H    H   4.621 -11.076  -6.311 1.00 . A F .  38 THR H    1 1 
        2  2529 1 1  38 THR HA   H   6.300 -11.904  -4.079 1.00 . A F .  38 THR HA   1 1 
        2  2530 1 1  38 THR HB   H   4.834  -9.761  -4.321 1.00 . A F .  38 THR HB   1 1 
        2  2531 1 1  38 THR HG1  H   5.947 -10.335  -2.432 1.00 . A F .  38 THR HG1  1 1 
        2  2532 1 1  38 THR HG21 H   2.791 -11.746  -3.293 1.00 . A F .  38 THR HG21 1 1 
        2  2533 1 1  38 THR HG22 H   2.578  -9.996  -3.337 1.00 . A F .  38 THR HG22 1 1 
        2  2534 1 1  38 THR HG23 H   2.728 -10.904  -4.841 1.00 . A F .  38 THR HG23 1 1 
        2  2535 1 1  38 THR N    N   5.254 -11.697  -5.898 1.00 . A F .  38 THR N    1 1 
        2  2536 1 1  38 THR O    O   4.991 -13.899  -3.208 1.00 . A F .  38 THR O    1 1 
        2  2537 1 1  38 THR OG1  O   5.006 -10.523  -2.427 1.00 . A F .  38 THR OG1  1 1 
        2  2538 1 1  39 THR C    C   2.798 -15.608  -5.532 1.00 . A F .  39 THR C    1 1 
        2  2539 1 1  39 THR CA   C   2.680 -14.627  -4.363 1.00 . A F .  39 THR CA   1 1 
        2  2540 1 1  39 THR CB   C   1.208 -14.277  -4.102 1.00 . A F .  39 THR CB   1 1 
        2  2541 1 1  39 THR CG2  C   0.448 -14.151  -5.424 1.00 . A F .  39 THR CG2  1 1 
        2  2542 1 1  39 THR H    H   3.115 -12.747  -5.358 1.00 . A F .  39 THR H    1 1 
        2  2543 1 1  39 THR HA   H   3.098 -15.084  -3.478 1.00 . A F .  39 THR HA   1 1 
        2  2544 1 1  39 THR HB   H   1.154 -13.338  -3.573 1.00 . A F .  39 THR HB   1 1 
        2  2545 1 1  39 THR HG1  H   0.469 -14.944  -2.432 1.00 . A F .  39 THR HG1  1 1 
        2  2546 1 1  39 THR HG21 H   1.136 -13.879  -6.210 1.00 . A F .  39 THR HG21 1 1 
        2  2547 1 1  39 THR HG22 H  -0.018 -15.096  -5.662 1.00 . A F .  39 THR HG22 1 1 
        2  2548 1 1  39 THR HG23 H  -0.311 -13.390  -5.330 1.00 . A F .  39 THR HG23 1 1 
        2  2549 1 1  39 THR N    N   3.443 -13.385  -4.677 1.00 . A F .  39 THR N    1 1 
        2  2550 1 1  39 THR O    O   3.548 -15.387  -6.462 1.00 . A F .  39 THR O    1 1 
        2  2551 1 1  39 THR OG1  O   0.616 -15.298  -3.313 1.00 . A F .  39 THR OG1  1 1 
        2  2552 1 1  40 LYS C    C   2.140 -16.924  -7.927 1.00 . A F .  40 LYS C    1 1 
        2  2553 1 1  40 LYS CA   C   2.131 -17.678  -6.601 1.00 . A F .  40 LYS CA   1 1 
        2  2554 1 1  40 LYS CB   C   0.904 -18.592  -6.550 1.00 . A F .  40 LYS CB   1 1 
        2  2555 1 1  40 LYS CD   C   1.867 -19.353  -4.368 1.00 . A F .  40 LYS CD   1 1 
        2  2556 1 1  40 LYS CE   C   1.678 -20.722  -3.713 1.00 . A F .  40 LYS CE   1 1 
        2  2557 1 1  40 LYS CG   C   0.583 -18.956  -5.100 1.00 . A F .  40 LYS CG   1 1 
        2  2558 1 1  40 LYS H    H   1.466 -16.843  -4.737 1.00 . A F .  40 LYS H    1 1 
        2  2559 1 1  40 LYS HA   H   3.028 -18.264  -6.508 1.00 . A F .  40 LYS HA   1 1 
        2  2560 1 1  40 LYS HB2  H   0.061 -18.076  -6.981 1.00 . A F .  40 LYS HB2  1 1 
        2  2561 1 1  40 LYS HB3  H   1.102 -19.491  -7.112 1.00 . A F .  40 LYS HB3  1 1 
        2  2562 1 1  40 LYS HD2  H   2.683 -19.401  -5.074 1.00 . A F .  40 LYS HD2  1 1 
        2  2563 1 1  40 LYS HD3  H   2.090 -18.618  -3.609 1.00 . A F .  40 LYS HD3  1 1 
        2  2564 1 1  40 LYS HE2  H   1.913 -20.654  -2.661 1.00 . A F .  40 LYS HE2  1 1 
        2  2565 1 1  40 LYS HE3  H   0.653 -21.041  -3.833 1.00 . A F .  40 LYS HE3  1 1 
        2  2566 1 1  40 LYS HG2  H   0.135 -18.105  -4.609 1.00 . A F .  40 LYS HG2  1 1 
        2  2567 1 1  40 LYS HG3  H  -0.111 -19.784  -5.084 1.00 . A F .  40 LYS HG3  1 1 
        2  2568 1 1  40 LYS HZ1  H   3.403 -21.218  -4.768 1.00 . A F .  40 LYS HZ1  1 1 
        2  2569 1 1  40 LYS HZ2  H   2.912 -22.399  -3.652 1.00 . A F .  40 LYS HZ2  1 1 
        2  2570 1 1  40 LYS HZ3  H   2.072 -22.210  -5.116 1.00 . A F .  40 LYS HZ3  1 1 
        2  2571 1 1  40 LYS N    N   2.062 -16.688  -5.493 1.00 . A F .  40 LYS N    1 1 
        2  2572 1 1  40 LYS NZ   N   2.585 -21.712  -4.361 1.00 . A F .  40 LYS NZ   1 1 
        2  2573 1 1  40 LYS O    O   2.832 -17.282  -8.859 1.00 . A F .  40 LYS O    1 1 
        2  2574 1 1  41 GLY C    C   0.065 -14.209  -9.239 1.00 . A F .  41 GLY C    1 1 
        2  2575 1 1  41 GLY CA   C   1.327 -15.070  -9.248 1.00 . A F .  41 GLY CA   1 1 
        2  2576 1 1  41 GLY H    H   0.839 -15.612  -7.233 1.00 . A F .  41 GLY H    1 1 
        2  2577 1 1  41 GLY HA2  H   2.198 -14.429  -9.292 1.00 . A F .  41 GLY HA2  1 1 
        2  2578 1 1  41 GLY HA3  H   1.313 -15.726 -10.102 1.00 . A F .  41 GLY HA3  1 1 
        2  2579 1 1  41 GLY N    N   1.378 -15.875  -8.003 1.00 . A F .  41 GLY N    1 1 
        2  2580 1 1  41 GLY O    O  -0.869 -14.441  -9.983 1.00 . A F .  41 GLY O    1 1 
        2  2581 1 1  42 ALA C    C  -0.953 -11.209  -9.367 1.00 . A F .  42 ALA C    1 1 
        2  2582 1 1  42 ALA CA   C  -1.137 -12.307  -8.337 1.00 . A F .  42 ALA CA   1 1 
        2  2583 1 1  42 ALA CB   C  -1.201 -11.679  -6.945 1.00 . A F .  42 ALA CB   1 1 
        2  2584 1 1  42 ALA H    H   0.814 -13.039  -7.834 1.00 . A F .  42 ALA H    1 1 
        2  2585 1 1  42 ALA HA   H  -2.045 -12.851  -8.539 1.00 . A F .  42 ALA HA   1 1 
        2  2586 1 1  42 ALA HB1  H  -0.283 -11.891  -6.416 1.00 . A F .  42 ALA HB1  1 1 
        2  2587 1 1  42 ALA HB2  H  -1.321 -10.610  -7.038 1.00 . A F .  42 ALA HB2  1 1 
        2  2588 1 1  42 ALA HB3  H  -2.036 -12.091  -6.400 1.00 . A F .  42 ALA HB3  1 1 
        2  2589 1 1  42 ALA N    N   0.042 -13.208  -8.409 1.00 . A F .  42 ALA N    1 1 
        2  2590 1 1  42 ALA O    O  -0.153 -11.328 -10.272 1.00 . A F .  42 ALA O    1 1 
        2  2591 1 1  43 TYR C    C  -0.974  -7.807  -9.464 1.00 . A F .  43 TYR C    1 1 
        2  2592 1 1  43 TYR CA   C  -1.478  -9.033 -10.206 1.00 . A F .  43 TYR CA   1 1 
        2  2593 1 1  43 TYR CB   C  -2.782  -8.720 -10.923 1.00 . A F .  43 TYR CB   1 1 
        2  2594 1 1  43 TYR CD1  C  -1.535  -8.564 -13.095 1.00 . A F .  43 TYR CD1  1 1 
        2  2595 1 1  43 TYR CD2  C  -3.504  -9.978 -12.980 1.00 . A F .  43 TYR CD2  1 1 
        2  2596 1 1  43 TYR CE1  C  -1.357  -8.925 -14.437 1.00 . A F .  43 TYR CE1  1 1 
        2  2597 1 1  43 TYR CE2  C  -3.325 -10.340 -14.318 1.00 . A F .  43 TYR CE2  1 1 
        2  2598 1 1  43 TYR CG   C  -2.610  -9.092 -12.370 1.00 . A F .  43 TYR CG   1 1 
        2  2599 1 1  43 TYR CZ   C  -2.253  -9.815 -15.047 1.00 . A F .  43 TYR CZ   1 1 
        2  2600 1 1  43 TYR H    H  -2.300 -10.042  -8.496 1.00 . A F .  43 TYR H    1 1 
        2  2601 1 1  43 TYR HA   H  -0.735  -9.333 -10.932 1.00 . A F .  43 TYR HA   1 1 
        2  2602 1 1  43 TYR HB2  H  -3.584  -9.295 -10.487 1.00 . A F .  43 TYR HB2  1 1 
        2  2603 1 1  43 TYR HB3  H  -2.997  -7.668 -10.840 1.00 . A F .  43 TYR HB3  1 1 
        2  2604 1 1  43 TYR HD1  H  -0.843  -7.875 -12.617 1.00 . A F .  43 TYR HD1  1 1 
        2  2605 1 1  43 TYR HD2  H  -4.333 -10.380 -12.417 1.00 . A F .  43 TYR HD2  1 1 
        2  2606 1 1  43 TYR HE1  H  -0.530  -8.520 -15.000 1.00 . A F .  43 TYR HE1  1 1 
        2  2607 1 1  43 TYR HE2  H  -4.015 -11.024 -14.789 1.00 . A F .  43 TYR HE2  1 1 
        2  2608 1 1  43 TYR HH   H  -1.613 -11.019 -16.385 1.00 . A F .  43 TYR HH   1 1 
        2  2609 1 1  43 TYR N    N  -1.663 -10.132  -9.237 1.00 . A F .  43 TYR N    1 1 
        2  2610 1 1  43 TYR O    O  -0.644  -7.876  -8.298 1.00 . A F .  43 TYR O    1 1 
        2  2611 1 1  43 TYR OH   O  -2.076 -10.177 -16.367 1.00 . A F .  43 TYR OH   1 1 
        2  2612 1 1  44 SER C    C  -0.756  -4.222 -10.154 1.00 . A F .  44 SER C    1 1 
        2  2613 1 1  44 SER CA   C  -0.354  -5.492  -9.424 1.00 . A F .  44 SER CA   1 1 
        2  2614 1 1  44 SER CB   C   1.159  -5.585  -9.410 1.00 . A F .  44 SER CB   1 1 
        2  2615 1 1  44 SER H    H  -1.127  -6.650 -11.068 1.00 . A F .  44 SER H    1 1 
        2  2616 1 1  44 SER HA   H  -0.717  -5.459  -8.414 1.00 . A F .  44 SER HA   1 1 
        2  2617 1 1  44 SER HB2  H   1.469  -6.309  -8.671 1.00 . A F .  44 SER HB2  1 1 
        2  2618 1 1  44 SER HB3  H   1.489  -5.897 -10.387 1.00 . A F .  44 SER HB3  1 1 
        2  2619 1 1  44 SER HG   H   1.724  -3.791  -9.904 1.00 . A F .  44 SER HG   1 1 
        2  2620 1 1  44 SER N    N  -0.879  -6.691 -10.120 1.00 . A F .  44 SER N    1 1 
        2  2621 1 1  44 SER O    O  -1.235  -4.244 -11.267 1.00 . A F .  44 SER O    1 1 
        2  2622 1 1  44 SER OG   O   1.714  -4.315  -9.100 1.00 . A F .  44 SER OG   1 1 
        2  2623 1 1  45 LEU C    C   0.079  -0.721  -9.695 1.00 . A F .  45 LEU C    1 1 
        2  2624 1 1  45 LEU CA   C  -0.882  -1.813 -10.170 1.00 . A F .  45 LEU CA   1 1 
        2  2625 1 1  45 LEU CB   C  -2.310  -1.410  -9.817 1.00 . A F .  45 LEU CB   1 1 
        2  2626 1 1  45 LEU CD1  C  -4.160  -0.098 -10.858 1.00 . A F .  45 LEU CD1  1 1 
        2  2627 1 1  45 LEU CD2  C  -2.243   1.081  -9.784 1.00 . A F .  45 LEU CD2  1 1 
        2  2628 1 1  45 LEU CG   C  -2.658  -0.144 -10.594 1.00 . A F .  45 LEU CG   1 1 
        2  2629 1 1  45 LEU H    H  -0.140  -3.133  -8.629 1.00 . A F .  45 LEU H    1 1 
        2  2630 1 1  45 LEU HA   H  -0.798  -1.915 -11.241 1.00 . A F .  45 LEU HA   1 1 
        2  2631 1 1  45 LEU HB2  H  -2.989  -2.204 -10.089 1.00 . A F .  45 LEU HB2  1 1 
        2  2632 1 1  45 LEU HB3  H  -2.382  -1.219  -8.756 1.00 . A F .  45 LEU HB3  1 1 
        2  2633 1 1  45 LEU HD11 H  -4.539  -1.105 -10.936 1.00 . A F .  45 LEU HD11 1 1 
        2  2634 1 1  45 LEU HD12 H  -4.651   0.410 -10.042 1.00 . A F .  45 LEU HD12 1 1 
        2  2635 1 1  45 LEU HD13 H  -4.348   0.432 -11.780 1.00 . A F .  45 LEU HD13 1 1 
        2  2636 1 1  45 LEU HD21 H  -2.288   0.847  -8.731 1.00 . A F .  45 LEU HD21 1 1 
        2  2637 1 1  45 LEU HD22 H  -1.231   1.356 -10.048 1.00 . A F .  45 LEU HD22 1 1 
        2  2638 1 1  45 LEU HD23 H  -2.911   1.900 -10.001 1.00 . A F .  45 LEU HD23 1 1 
        2  2639 1 1  45 LEU HG   H  -2.127  -0.146 -11.532 1.00 . A F .  45 LEU HG   1 1 
        2  2640 1 1  45 LEU N    N  -0.540  -3.109  -9.525 1.00 . A F .  45 LEU N    1 1 
        2  2641 1 1  45 LEU O    O  -0.199   0.005  -8.765 1.00 . A F .  45 LEU O    1 1 
        2  2642 1 1  46 SER C    C   1.632   1.828 -10.311 1.00 . A F .  46 SER C    1 1 
        2  2643 1 1  46 SER CA   C   2.167   0.462  -9.914 1.00 . A F .  46 SER CA   1 1 
        2  2644 1 1  46 SER CB   C   3.521   0.250 -10.585 1.00 . A F .  46 SER CB   1 1 
        2  2645 1 1  46 SER H    H   1.411  -1.176 -11.082 1.00 . A F .  46 SER H    1 1 
        2  2646 1 1  46 SER HA   H   2.294   0.427  -8.848 1.00 . A F .  46 SER HA   1 1 
        2  2647 1 1  46 SER HB2  H   3.983  -0.635 -10.187 1.00 . A F .  46 SER HB2  1 1 
        2  2648 1 1  46 SER HB3  H   3.384   0.144 -11.647 1.00 . A F .  46 SER HB3  1 1 
        2  2649 1 1  46 SER HG   H   5.207   1.206 -10.735 1.00 . A F .  46 SER HG   1 1 
        2  2650 1 1  46 SER N    N   1.205  -0.592 -10.332 1.00 . A F .  46 SER N    1 1 
        2  2651 1 1  46 SER O    O   0.694   1.953 -11.072 1.00 . A F .  46 SER O    1 1 
        2  2652 1 1  46 SER OG   O   4.354   1.372 -10.328 1.00 . A F .  46 SER OG   1 1 
        2  2653 1 1  47 ILE C    C   2.972   5.200 -10.041 1.00 . A F .  47 ILE C    1 1 
        2  2654 1 1  47 ILE CA   C   1.788   4.232 -10.132 1.00 . A F .  47 ILE CA   1 1 
        2  2655 1 1  47 ILE CB   C   0.678   4.664  -9.163 1.00 . A F .  47 ILE CB   1 1 
        2  2656 1 1  47 ILE CD1  C   0.164   5.556  -6.885 1.00 . A F .  47 ILE CD1  1 1 
        2  2657 1 1  47 ILE CG1  C   1.286   5.201  -7.862 1.00 . A F .  47 ILE CG1  1 1 
        2  2658 1 1  47 ILE CG2  C  -0.212   3.463  -8.844 1.00 . A F .  47 ILE CG2  1 1 
        2  2659 1 1  47 ILE H    H   2.990   2.701  -9.190 1.00 . A F .  47 ILE H    1 1 
        2  2660 1 1  47 ILE HA   H   1.403   4.243 -11.140 1.00 . A F .  47 ILE HA   1 1 
        2  2661 1 1  47 ILE HB   H   0.080   5.436  -9.628 1.00 . A F .  47 ILE HB   1 1 
        2  2662 1 1  47 ILE HD11 H  -0.588   4.781  -6.903 1.00 . A F .  47 ILE HD11 1 1 
        2  2663 1 1  47 ILE HD12 H   0.570   5.642  -5.888 1.00 . A F .  47 ILE HD12 1 1 
        2  2664 1 1  47 ILE HD13 H  -0.282   6.495  -7.175 1.00 . A F .  47 ILE HD13 1 1 
        2  2665 1 1  47 ILE HG12 H   1.921   4.447  -7.423 1.00 . A F .  47 ILE HG12 1 1 
        2  2666 1 1  47 ILE HG13 H   1.869   6.085  -8.075 1.00 . A F .  47 ILE HG13 1 1 
        2  2667 1 1  47 ILE HG21 H   0.389   2.673  -8.417 1.00 . A F .  47 ILE HG21 1 1 
        2  2668 1 1  47 ILE HG22 H  -0.974   3.758  -8.137 1.00 . A F .  47 ILE HG22 1 1 
        2  2669 1 1  47 ILE HG23 H  -0.679   3.110  -9.751 1.00 . A F .  47 ILE HG23 1 1 
        2  2670 1 1  47 ILE N    N   2.236   2.849  -9.797 1.00 . A F .  47 ILE N    1 1 
        2  2671 1 1  47 ILE O    O   3.598   5.336  -9.010 1.00 . A F .  47 ILE O    1 1 
        2  2672 1 1  48 ARG C    C   3.950   8.140 -10.407 1.00 . A F .  48 ARG C    1 1 
        2  2673 1 1  48 ARG CA   C   4.413   6.847 -11.080 1.00 . A F .  48 ARG CA   1 1 
        2  2674 1 1  48 ARG CB   C   4.867   7.150 -12.510 1.00 . A F .  48 ARG CB   1 1 
        2  2675 1 1  48 ARG CD   C   6.570   8.979 -12.491 1.00 . A F .  48 ARG CD   1 1 
        2  2676 1 1  48 ARG CG   C   6.365   7.462 -12.514 1.00 . A F .  48 ARG CG   1 1 
        2  2677 1 1  48 ARG CZ   C   8.019  10.588 -13.578 1.00 . A F .  48 ARG CZ   1 1 
        2  2678 1 1  48 ARG H    H   2.757   5.763 -11.931 1.00 . A F .  48 ARG H    1 1 
        2  2679 1 1  48 ARG HA   H   5.234   6.423 -10.521 1.00 . A F .  48 ARG HA   1 1 
        2  2680 1 1  48 ARG HB2  H   4.678   6.291 -13.137 1.00 . A F .  48 ARG HB2  1 1 
        2  2681 1 1  48 ARG HB3  H   4.321   8.001 -12.888 1.00 . A F .  48 ARG HB3  1 1 
        2  2682 1 1  48 ARG HD2  H   5.637   9.471 -12.721 1.00 . A F .  48 ARG HD2  1 1 
        2  2683 1 1  48 ARG HD3  H   6.905   9.281 -11.510 1.00 . A F .  48 ARG HD3  1 1 
        2  2684 1 1  48 ARG HE   H   7.951   8.679 -14.117 1.00 . A F .  48 ARG HE   1 1 
        2  2685 1 1  48 ARG HG2  H   6.826   7.024 -11.641 1.00 . A F .  48 ARG HG2  1 1 
        2  2686 1 1  48 ARG HG3  H   6.816   7.052 -13.405 1.00 . A F .  48 ARG HG3  1 1 
        2  2687 1 1  48 ARG HH11 H   7.617  11.005 -11.662 1.00 . A F .  48 ARG HH11 1 1 
        2  2688 1 1  48 ARG HH12 H   8.300  12.302 -12.583 1.00 . A F .  48 ARG HH12 1 1 
        2  2689 1 1  48 ARG HH21 H   8.522  10.460 -15.512 1.00 . A F .  48 ARG HH21 1 1 
        2  2690 1 1  48 ARG HH22 H   8.812  11.994 -14.762 1.00 . A F .  48 ARG HH22 1 1 
        2  2691 1 1  48 ARG N    N   3.278   5.881 -11.111 1.00 . A F .  48 ARG N    1 1 
        2  2692 1 1  48 ARG NE   N   7.596   9.355 -13.505 1.00 . A F .  48 ARG NE   1 1 
        2  2693 1 1  48 ARG NH1  N   7.975  11.358 -12.526 1.00 . A F .  48 ARG NH1  1 1 
        2  2694 1 1  48 ARG NH2  N   8.487  11.051 -14.705 1.00 . A F .  48 ARG NH2  1 1 
        2  2695 1 1  48 ARG O    O   3.056   8.810 -10.883 1.00 . A F .  48 ARG O    1 1 
        2  2696 1 1  49 ASP C    C   5.352  10.566  -8.215 1.00 . A F .  49 ASP C    1 1 
        2  2697 1 1  49 ASP CA   C   4.122   9.739  -8.602 1.00 . A F .  49 ASP CA   1 1 
        2  2698 1 1  49 ASP CB   C   3.340   9.372  -7.339 1.00 . A F .  49 ASP CB   1 1 
        2  2699 1 1  49 ASP CG   C   3.133  10.625  -6.487 1.00 . A F .  49 ASP CG   1 1 
        2  2700 1 1  49 ASP H    H   5.258   7.937  -8.926 1.00 . A F .  49 ASP H    1 1 
        2  2701 1 1  49 ASP HA   H   3.489  10.319  -9.258 1.00 . A F .  49 ASP HA   1 1 
        2  2702 1 1  49 ASP HB2  H   2.380   8.962  -7.616 1.00 . A F .  49 ASP HB2  1 1 
        2  2703 1 1  49 ASP HB3  H   3.895   8.639  -6.773 1.00 . A F .  49 ASP HB3  1 1 
        2  2704 1 1  49 ASP N    N   4.544   8.493  -9.299 1.00 . A F .  49 ASP N    1 1 
        2  2705 1 1  49 ASP O    O   6.094  10.216  -7.319 1.00 . A F .  49 ASP O    1 1 
        2  2706 1 1  49 ASP OD1  O   2.493  11.546  -6.968 1.00 . A F .  49 ASP OD1  1 1 
        2  2707 1 1  49 ASP OD2  O   3.617  10.643  -5.367 1.00 . A F .  49 ASP OD2  1 1 
        2  2708 1 1  50 TRP C    C   6.227  13.772  -7.797 1.00 . A F .  50 TRP C    1 1 
        2  2709 1 1  50 TRP CA   C   6.732  12.535  -8.554 1.00 . A F .  50 TRP CA   1 1 
        2  2710 1 1  50 TRP CB   C   7.433  12.950  -9.858 1.00 . A F .  50 TRP CB   1 1 
        2  2711 1 1  50 TRP CD1  C   9.606  14.204  -9.513 1.00 . A F .  50 TRP CD1  1 1 
        2  2712 1 1  50 TRP CD2  C   7.806  15.531  -9.460 1.00 . A F .  50 TRP CD2  1 1 
        2  2713 1 1  50 TRP CE2  C   8.922  16.367  -9.247 1.00 . A F .  50 TRP CE2  1 1 
        2  2714 1 1  50 TRP CE3  C   6.535  16.106  -9.477 1.00 . A F .  50 TRP CE3  1 1 
        2  2715 1 1  50 TRP CG   C   8.261  14.170  -9.620 1.00 . A F .  50 TRP CG   1 1 
        2  2716 1 1  50 TRP CH2  C   7.498  18.304  -9.083 1.00 . A F .  50 TRP CH2  1 1 
        2  2717 1 1  50 TRP CZ2  C   8.776  17.741  -9.061 1.00 . A F .  50 TRP CZ2  1 1 
        2  2718 1 1  50 TRP CZ3  C   6.378  17.486  -9.290 1.00 . A F .  50 TRP CZ3  1 1 
        2  2719 1 1  50 TRP H    H   4.945  11.933  -9.594 1.00 . A F .  50 TRP H    1 1 
        2  2720 1 1  50 TRP HA   H   7.427  11.993  -7.926 1.00 . A F .  50 TRP HA   1 1 
        2  2721 1 1  50 TRP HB2  H   8.065  12.146 -10.201 1.00 . A F .  50 TRP HB2  1 1 
        2  2722 1 1  50 TRP HB3  H   6.689  13.165 -10.610 1.00 . A F .  50 TRP HB3  1 1 
        2  2723 1 1  50 TRP HD1  H  10.258  13.354  -9.587 1.00 . A F .  50 TRP HD1  1 1 
        2  2724 1 1  50 TRP HE1  H  10.926  15.808  -9.148 1.00 . A F .  50 TRP HE1  1 1 
        2  2725 1 1  50 TRP HE3  H   5.674  15.475  -9.633 1.00 . A F .  50 TRP HE3  1 1 
        2  2726 1 1  50 TRP HH2  H   7.373  19.367  -8.943 1.00 . A F .  50 TRP HH2  1 1 
        2  2727 1 1  50 TRP HZ2  H   9.644  18.364  -8.902 1.00 . A F .  50 TRP HZ2  1 1 
        2  2728 1 1  50 TRP HZ3  H   5.391  17.919  -9.306 1.00 . A F .  50 TRP HZ3  1 1 
        2  2729 1 1  50 TRP N    N   5.564  11.668  -8.880 1.00 . A F .  50 TRP N    1 1 
        2  2730 1 1  50 TRP NE1  N  10.001  15.510  -9.278 1.00 . A F .  50 TRP NE1  1 1 
        2  2731 1 1  50 TRP O    O   5.053  14.086  -7.817 1.00 . A F .  50 TRP O    1 1 
        2  2732 1 1  51 ASP C    C   7.756  16.759  -6.442 1.00 . A F .  51 ASP C    1 1 
        2  2733 1 1  51 ASP CA   C   6.668  15.683  -6.368 1.00 . A F .  51 ASP CA   1 1 
        2  2734 1 1  51 ASP CB   C   6.425  15.306  -4.906 1.00 . A F .  51 ASP CB   1 1 
        2  2735 1 1  51 ASP CG   C   4.995  15.682  -4.513 1.00 . A F .  51 ASP CG   1 1 
        2  2736 1 1  51 ASP H    H   8.042  14.204  -7.123 1.00 . A F .  51 ASP H    1 1 
        2  2737 1 1  51 ASP HA   H   5.754  16.068  -6.796 1.00 . A F .  51 ASP HA   1 1 
        2  2738 1 1  51 ASP HB2  H   6.565  14.242  -4.780 1.00 . A F .  51 ASP HB2  1 1 
        2  2739 1 1  51 ASP HB3  H   7.123  15.837  -4.276 1.00 . A F .  51 ASP HB3  1 1 
        2  2740 1 1  51 ASP N    N   7.102  14.473  -7.127 1.00 . A F .  51 ASP N    1 1 
        2  2741 1 1  51 ASP O    O   8.910  16.473  -6.694 1.00 . A F .  51 ASP O    1 1 
        2  2742 1 1  51 ASP OD1  O   4.093  15.380  -5.276 1.00 . A F .  51 ASP OD1  1 1 
        2  2743 1 1  51 ASP OD2  O   4.827  16.265  -3.454 1.00 . A F .  51 ASP OD2  1 1 
        2  2744 1 1  52 ASP C    C   9.136  19.219  -4.947 1.00 . A F .  52 ASP C    1 1 
        2  2745 1 1  52 ASP CA   C   8.405  19.096  -6.286 1.00 . A F .  52 ASP CA   1 1 
        2  2746 1 1  52 ASP CB   C   7.694  20.418  -6.597 1.00 . A F .  52 ASP CB   1 1 
        2  2747 1 1  52 ASP CG   C   6.957  20.914  -5.350 1.00 . A F .  52 ASP CG   1 1 
        2  2748 1 1  52 ASP H    H   6.459  18.204  -6.023 1.00 . A F .  52 ASP H    1 1 
        2  2749 1 1  52 ASP HA   H   9.121  18.884  -7.065 1.00 . A F .  52 ASP HA   1 1 
        2  2750 1 1  52 ASP HB2  H   8.422  21.155  -6.901 1.00 . A F .  52 ASP HB2  1 1 
        2  2751 1 1  52 ASP HB3  H   6.982  20.266  -7.393 1.00 . A F .  52 ASP HB3  1 1 
        2  2752 1 1  52 ASP N    N   7.396  17.996  -6.224 1.00 . A F .  52 ASP N    1 1 
        2  2753 1 1  52 ASP O    O   9.465  20.305  -4.513 1.00 . A F .  52 ASP O    1 1 
        2  2754 1 1  52 ASP OD1  O   6.599  20.086  -4.529 1.00 . A F .  52 ASP OD1  1 1 
        2  2755 1 1  52 ASP OD2  O   6.765  22.114  -5.238 1.00 . A F .  52 ASP OD2  1 1 
        2  2756 1 1  53 MET C    C  10.705  16.848  -2.621 1.00 . A F .  53 MET C    1 1 
        2  2757 1 1  53 MET CA   C  10.111  18.209  -2.989 1.00 . A F .  53 MET CA   1 1 
        2  2758 1 1  53 MET CB   C   9.143  18.665  -1.893 1.00 . A F .  53 MET CB   1 1 
        2  2759 1 1  53 MET CE   C   7.990  15.362  -1.569 1.00 . A F .  53 MET CE   1 1 
        2  2760 1 1  53 MET CG   C   7.774  18.008  -2.098 1.00 . A F .  53 MET CG   1 1 
        2  2761 1 1  53 MET H    H   9.143  17.258  -4.644 1.00 . A F .  53 MET H    1 1 
        2  2762 1 1  53 MET HA   H  10.905  18.925  -3.080 1.00 . A F .  53 MET HA   1 1 
        2  2763 1 1  53 MET HB2  H   9.535  18.382  -0.928 1.00 . A F .  53 MET HB2  1 1 
        2  2764 1 1  53 MET HB3  H   9.034  19.739  -1.935 1.00 . A F .  53 MET HB3  1 1 
        2  2765 1 1  53 MET HE1  H   8.464  15.623  -2.506 1.00 . A F .  53 MET HE1  1 1 
        2  2766 1 1  53 MET HE2  H   8.697  14.839  -0.945 1.00 . A F .  53 MET HE2  1 1 
        2  2767 1 1  53 MET HE3  H   7.137  14.725  -1.755 1.00 . A F .  53 MET HE3  1 1 
        2  2768 1 1  53 MET HG2  H   7.009  18.770  -2.123 1.00 . A F .  53 MET HG2  1 1 
        2  2769 1 1  53 MET HG3  H   7.768  17.462  -3.027 1.00 . A F .  53 MET HG3  1 1 
        2  2770 1 1  53 MET N    N   9.401  18.125  -4.287 1.00 . A F .  53 MET N    1 1 
        2  2771 1 1  53 MET O    O  10.741  16.475  -1.466 1.00 . A F .  53 MET O    1 1 
        2  2772 1 1  53 MET SD   S   7.444  16.869  -0.732 1.00 . A F .  53 MET SD   1 1 
        2  2773 1 1  54 LYS C    C  12.215  14.073  -4.549 1.00 . A F .  54 LYS C    1 1 
        2  2774 1 1  54 LYS CA   C  11.774  14.779  -3.266 1.00 . A F .  54 LYS CA   1 1 
        2  2775 1 1  54 LYS CB   C  10.739  13.911  -2.546 1.00 . A F .  54 LYS CB   1 1 
        2  2776 1 1  54 LYS CD   C   8.487  12.849  -2.739 1.00 . A F .  54 LYS CD   1 1 
        2  2777 1 1  54 LYS CE   C   8.705  11.346  -2.917 1.00 . A F .  54 LYS CE   1 1 
        2  2778 1 1  54 LYS CG   C   9.576  13.616  -3.493 1.00 . A F .  54 LYS CG   1 1 
        2  2779 1 1  54 LYS H    H  11.154  16.419  -4.507 1.00 . A F .  54 LYS H    1 1 
        2  2780 1 1  54 LYS HA   H  12.626  14.923  -2.629 1.00 . A F .  54 LYS HA   1 1 
        2  2781 1 1  54 LYS HB2  H  11.199  12.983  -2.241 1.00 . A F .  54 LYS HB2  1 1 
        2  2782 1 1  54 LYS HB3  H  10.372  14.433  -1.675 1.00 . A F .  54 LYS HB3  1 1 
        2  2783 1 1  54 LYS HD2  H   8.533  13.097  -1.690 1.00 . A F .  54 LYS HD2  1 1 
        2  2784 1 1  54 LYS HD3  H   7.518  13.121  -3.132 1.00 . A F .  54 LYS HD3  1 1 
        2  2785 1 1  54 LYS HE2  H   8.259  11.024  -3.847 1.00 . A F .  54 LYS HE2  1 1 
        2  2786 1 1  54 LYS HE3  H   9.764  11.135  -2.933 1.00 . A F .  54 LYS HE3  1 1 
        2  2787 1 1  54 LYS HG2  H   9.170  14.546  -3.866 1.00 . A F .  54 LYS HG2  1 1 
        2  2788 1 1  54 LYS HG3  H   9.928  13.020  -4.322 1.00 . A F .  54 LYS HG3  1 1 
        2  2789 1 1  54 LYS HZ1  H   7.909  11.274  -0.994 1.00 . A F .  54 LYS HZ1  1 1 
        2  2790 1 1  54 LYS HZ2  H   7.160  10.218  -2.094 1.00 . A F .  54 LYS HZ2  1 1 
        2  2791 1 1  54 LYS HZ3  H   8.696   9.848  -1.470 1.00 . A F .  54 LYS HZ3  1 1 
        2  2792 1 1  54 LYS N    N  11.180  16.104  -3.584 1.00 . A F .  54 LYS N    1 1 
        2  2793 1 1  54 LYS NZ   N   8.069  10.616  -1.783 1.00 . A F .  54 LYS NZ   1 1 
        2  2794 1 1  54 LYS O    O  13.127  13.270  -4.538 1.00 . A F .  54 LYS O    1 1 
        2  2795 1 1  55 GLY C    C  10.803  12.799  -7.370 1.00 . A F .  55 GLY C    1 1 
        2  2796 1 1  55 GLY CA   C  11.962  13.671  -6.907 1.00 . A F .  55 GLY CA   1 1 
        2  2797 1 1  55 GLY H    H  10.841  14.977  -5.657 1.00 . A F .  55 GLY H    1 1 
        2  2798 1 1  55 GLY HA2  H  12.190  14.403  -7.666 1.00 . A F .  55 GLY HA2  1 1 
        2  2799 1 1  55 GLY HA3  H  12.822  13.062  -6.723 1.00 . A F .  55 GLY HA3  1 1 
        2  2800 1 1  55 GLY N    N  11.576  14.345  -5.653 1.00 . A F .  55 GLY N    1 1 
        2  2801 1 1  55 GLY O    O   9.690  12.930  -6.902 1.00 . A F .  55 GLY O    1 1 
        2  2802 1 1  56 ASP C    C   9.850   9.809  -7.880 1.00 . A F .  56 ASP C    1 1 
        2  2803 1 1  56 ASP CA   C   9.947  11.046  -8.774 1.00 . A F .  56 ASP CA   1 1 
        2  2804 1 1  56 ASP CB   C  10.239  10.617 -10.212 1.00 . A F .  56 ASP CB   1 1 
        2  2805 1 1  56 ASP CG   C  11.718  10.249 -10.350 1.00 . A F .  56 ASP CG   1 1 
        2  2806 1 1  56 ASP H    H  11.947  11.825  -8.657 1.00 . A F .  56 ASP H    1 1 
        2  2807 1 1  56 ASP HA   H   9.013  11.598  -8.743 1.00 . A F .  56 ASP HA   1 1 
        2  2808 1 1  56 ASP HB2  H   9.635   9.761 -10.458 1.00 . A F .  56 ASP HB2  1 1 
        2  2809 1 1  56 ASP HB3  H  10.006  11.428 -10.886 1.00 . A F .  56 ASP HB3  1 1 
        2  2810 1 1  56 ASP N    N  11.046  11.913  -8.285 1.00 . A F .  56 ASP N    1 1 
        2  2811 1 1  56 ASP O    O  10.764   9.495  -7.142 1.00 . A F .  56 ASP O    1 1 
        2  2812 1 1  56 ASP OD1  O  12.275   9.745  -9.388 1.00 . A F .  56 ASP OD1  1 1 
        2  2813 1 1  56 ASP OD2  O  12.268  10.478 -11.415 1.00 . A F .  56 ASP OD2  1 1 
        2  2814 1 1  57 HIS C    C   7.624   6.938  -7.763 1.00 . A F .  57 HIS C    1 1 
        2  2815 1 1  57 HIS CA   C   8.613   7.886  -7.097 1.00 . A F .  57 HIS CA   1 1 
        2  2816 1 1  57 HIS CB   C   8.094   8.273  -5.712 1.00 . A F .  57 HIS CB   1 1 
        2  2817 1 1  57 HIS CD2  C  10.588   8.107  -4.901 1.00 . A F .  57 HIS CD2  1 1 
        2  2818 1 1  57 HIS CE1  C  10.265   8.527  -2.801 1.00 . A F .  57 HIS CE1  1 1 
        2  2819 1 1  57 HIS CG   C   9.239   8.307  -4.738 1.00 . A F .  57 HIS CG   1 1 
        2  2820 1 1  57 HIS H    H   8.034   9.366  -8.543 1.00 . A F .  57 HIS H    1 1 
        2  2821 1 1  57 HIS HA   H   9.571   7.398  -7.000 1.00 . A F .  57 HIS HA   1 1 
        2  2822 1 1  57 HIS HB2  H   7.631   9.245  -5.760 1.00 . A F .  57 HIS HB2  1 1 
        2  2823 1 1  57 HIS HB3  H   7.365   7.545  -5.385 1.00 . A F .  57 HIS HB3  1 1 
        2  2824 1 1  57 HIS HD1  H   8.202   8.760  -2.948 1.00 . A F .  57 HIS HD1  1 1 
        2  2825 1 1  57 HIS HD2  H  11.074   7.876  -5.837 1.00 . A F .  57 HIS HD2  1 1 
        2  2826 1 1  57 HIS HE1  H  10.431   8.696  -1.747 1.00 . A F .  57 HIS HE1  1 1 
        2  2827 1 1  57 HIS N    N   8.758   9.101  -7.939 1.00 . A F .  57 HIS N    1 1 
        2  2828 1 1  57 HIS ND1  N   9.056   8.573  -3.390 1.00 . A F .  57 HIS ND1  1 1 
        2  2829 1 1  57 HIS NE2  N  11.233   8.247  -3.676 1.00 . A F .  57 HIS NE2  1 1 
        2  2830 1 1  57 HIS O    O   7.204   7.150  -8.883 1.00 . A F .  57 HIS O    1 1 
        2  2831 1 1  58 VAL C    C   5.650   4.083  -6.588 1.00 . A F .  58 VAL C    1 1 
        2  2832 1 1  58 VAL CA   C   6.301   4.926  -7.691 1.00 . A F .  58 VAL CA   1 1 
        2  2833 1 1  58 VAL CB   C   7.072   4.049  -8.690 1.00 . A F .  58 VAL CB   1 1 
        2  2834 1 1  58 VAL CG1  C   6.636   2.580  -8.605 1.00 . A F .  58 VAL CG1  1 1 
        2  2835 1 1  58 VAL CG2  C   6.804   4.566 -10.096 1.00 . A F .  58 VAL CG2  1 1 
        2  2836 1 1  58 VAL H    H   7.608   5.733  -6.198 1.00 . A F .  58 VAL H    1 1 
        2  2837 1 1  58 VAL HA   H   5.534   5.473  -8.218 1.00 . A F .  58 VAL HA   1 1 
        2  2838 1 1  58 VAL HB   H   8.129   4.125  -8.481 1.00 . A F .  58 VAL HB   1 1 
        2  2839 1 1  58 VAL HG11 H   5.592   2.528  -8.330 1.00 . A F .  58 VAL HG11 1 1 
        2  2840 1 1  58 VAL HG12 H   6.779   2.106  -9.565 1.00 . A F .  58 VAL HG12 1 1 
        2  2841 1 1  58 VAL HG13 H   7.230   2.071  -7.861 1.00 . A F .  58 VAL HG13 1 1 
        2  2842 1 1  58 VAL HG21 H   5.738   4.658 -10.243 1.00 . A F .  58 VAL HG21 1 1 
        2  2843 1 1  58 VAL HG22 H   7.269   5.533 -10.211 1.00 . A F .  58 VAL HG22 1 1 
        2  2844 1 1  58 VAL HG23 H   7.212   3.876 -10.820 1.00 . A F .  58 VAL HG23 1 1 
        2  2845 1 1  58 VAL N    N   7.255   5.889  -7.090 1.00 . A F .  58 VAL N    1 1 
        2  2846 1 1  58 VAL O    O   6.300   3.312  -5.910 1.00 . A F .  58 VAL O    1 1 
        2  2847 1 1  59 LYS C    C   2.935   2.263  -6.104 1.00 . A F .  59 LYS C    1 1 
        2  2848 1 1  59 LYS CA   C   3.649   3.411  -5.395 1.00 . A F .  59 LYS CA   1 1 
        2  2849 1 1  59 LYS CB   C   2.625   4.292  -4.676 1.00 . A F .  59 LYS CB   1 1 
        2  2850 1 1  59 LYS CD   C   3.789   4.601  -2.487 1.00 . A F .  59 LYS CD   1 1 
        2  2851 1 1  59 LYS CE   C   3.336   5.920  -1.856 1.00 . A F .  59 LYS CE   1 1 
        2  2852 1 1  59 LYS CG   C   2.603   3.937  -3.187 1.00 . A F .  59 LYS CG   1 1 
        2  2853 1 1  59 LYS H    H   3.861   4.827  -7.000 1.00 . A F .  59 LYS H    1 1 
        2  2854 1 1  59 LYS HA   H   4.359   3.015  -4.683 1.00 . A F .  59 LYS HA   1 1 
        2  2855 1 1  59 LYS HB2  H   2.899   5.331  -4.793 1.00 . A F .  59 LYS HB2  1 1 
        2  2856 1 1  59 LYS HB3  H   1.646   4.127  -5.100 1.00 . A F .  59 LYS HB3  1 1 
        2  2857 1 1  59 LYS HD2  H   4.167   3.945  -1.716 1.00 . A F .  59 LYS HD2  1 1 
        2  2858 1 1  59 LYS HD3  H   4.570   4.797  -3.207 1.00 . A F .  59 LYS HD3  1 1 
        2  2859 1 1  59 LYS HE2  H   2.529   6.338  -2.438 1.00 . A F .  59 LYS HE2  1 1 
        2  2860 1 1  59 LYS HE3  H   2.996   5.738  -0.847 1.00 . A F .  59 LYS HE3  1 1 
        2  2861 1 1  59 LYS HG2  H   1.681   4.289  -2.747 1.00 . A F .  59 LYS HG2  1 1 
        2  2862 1 1  59 LYS HG3  H   2.671   2.865  -3.072 1.00 . A F .  59 LYS HG3  1 1 
        2  2863 1 1  59 LYS HZ1  H   5.310   6.436  -2.269 1.00 . A F .  59 LYS HZ1  1 1 
        2  2864 1 1  59 LYS HZ2  H   4.221   7.737  -2.357 1.00 . A F .  59 LYS HZ2  1 1 
        2  2865 1 1  59 LYS HZ3  H   4.700   7.126  -0.845 1.00 . A F .  59 LYS HZ3  1 1 
        2  2866 1 1  59 LYS N    N   4.363   4.213  -6.426 1.00 . A F .  59 LYS N    1 1 
        2  2867 1 1  59 LYS NZ   N   4.478   6.877  -1.829 1.00 . A F .  59 LYS NZ   1 1 
        2  2868 1 1  59 LYS O    O   2.429   2.426  -7.195 1.00 . A F .  59 LYS O    1 1 
        2  2869 1 1  60 HIS C    C   1.057  -0.566  -5.420 1.00 . A F .  60 HIS C    1 1 
        2  2870 1 1  60 HIS CA   C   2.234  -0.031  -6.226 1.00 . A F .  60 HIS CA   1 1 
        2  2871 1 1  60 HIS CB   C   3.234  -1.164  -6.452 1.00 . A F .  60 HIS CB   1 1 
        2  2872 1 1  60 HIS CD2  C   5.454   0.121  -5.877 1.00 . A F .  60 HIS CD2  1 1 
        2  2873 1 1  60 HIS CE1  C   6.465  -0.138  -7.776 1.00 . A F .  60 HIS CE1  1 1 
        2  2874 1 1  60 HIS CG   C   4.607  -0.595  -6.686 1.00 . A F .  60 HIS CG   1 1 
        2  2875 1 1  60 HIS H    H   3.327   0.963  -4.652 1.00 . A F .  60 HIS H    1 1 
        2  2876 1 1  60 HIS HA   H   1.872   0.313  -7.176 1.00 . A F .  60 HIS HA   1 1 
        2  2877 1 1  60 HIS HB2  H   3.252  -1.801  -5.582 1.00 . A F .  60 HIS HB2  1 1 
        2  2878 1 1  60 HIS HB3  H   2.933  -1.741  -7.313 1.00 . A F .  60 HIS HB3  1 1 
        2  2879 1 1  60 HIS HD1  H   4.936  -1.216  -8.684 1.00 . A F .  60 HIS HD1  1 1 
        2  2880 1 1  60 HIS HD2  H   5.242   0.416  -4.860 1.00 . A F .  60 HIS HD2  1 1 
        2  2881 1 1  60 HIS HE1  H   7.203  -0.093  -8.565 1.00 . A F .  60 HIS HE1  1 1 
        2  2882 1 1  60 HIS N    N   2.902   1.098  -5.525 1.00 . A F .  60 HIS N    1 1 
        2  2883 1 1  60 HIS ND1  N   5.272  -0.748  -7.891 1.00 . A F .  60 HIS ND1  1 1 
        2  2884 1 1  60 HIS NE2  N   6.627   0.408  -6.567 1.00 . A F .  60 HIS NE2  1 1 
        2  2885 1 1  60 HIS O    O   1.047  -0.544  -4.205 1.00 . A F .  60 HIS O    1 1 
        2  2886 1 1  61 TYR C    C  -1.263  -3.107  -5.828 1.00 . A F .  61 TYR C    1 1 
        2  2887 1 1  61 TYR CA   C  -1.119  -1.640  -5.422 1.00 . A F .  61 TYR CA   1 1 
        2  2888 1 1  61 TYR CB   C  -2.374  -0.869  -5.840 1.00 . A F .  61 TYR CB   1 1 
        2  2889 1 1  61 TYR CD1  C  -1.340   1.023  -4.536 1.00 . A F .  61 TYR CD1  1 1 
        2  2890 1 1  61 TYR CD2  C  -2.790   1.550  -6.405 1.00 . A F .  61 TYR CD2  1 1 
        2  2891 1 1  61 TYR CE1  C  -1.141   2.389  -4.304 1.00 . A F .  61 TYR CE1  1 1 
        2  2892 1 1  61 TYR CE2  C  -2.591   2.916  -6.173 1.00 . A F .  61 TYR CE2  1 1 
        2  2893 1 1  61 TYR CG   C  -2.164   0.604  -5.586 1.00 . A F .  61 TYR CG   1 1 
        2  2894 1 1  61 TYR CZ   C  -1.767   3.336  -5.123 1.00 . A F .  61 TYR CZ   1 1 
        2  2895 1 1  61 TYR H    H   0.122  -1.077  -7.092 1.00 . A F .  61 TYR H    1 1 
        2  2896 1 1  61 TYR HA   H  -0.983  -1.571  -4.352 1.00 . A F .  61 TYR HA   1 1 
        2  2897 1 1  61 TYR HB2  H  -2.557  -1.032  -6.893 1.00 . A F .  61 TYR HB2  1 1 
        2  2898 1 1  61 TYR HB3  H  -3.222  -1.219  -5.268 1.00 . A F .  61 TYR HB3  1 1 
        2  2899 1 1  61 TYR HD1  H  -0.858   0.292  -3.903 1.00 . A F .  61 TYR HD1  1 1 
        2  2900 1 1  61 TYR HD2  H  -3.428   1.228  -7.214 1.00 . A F .  61 TYR HD2  1 1 
        2  2901 1 1  61 TYR HE1  H  -0.504   2.712  -3.493 1.00 . A F .  61 TYR HE1  1 1 
        2  2902 1 1  61 TYR HE2  H  -3.074   3.647  -6.805 1.00 . A F .  61 TYR HE2  1 1 
        2  2903 1 1  61 TYR HH   H  -0.734   4.787  -4.435 1.00 . A F .  61 TYR HH   1 1 
        2  2904 1 1  61 TYR N    N   0.071  -1.067  -6.110 1.00 . A F .  61 TYR N    1 1 
        2  2905 1 1  61 TYR O    O  -1.669  -3.419  -6.930 1.00 . A F .  61 TYR O    1 1 
        2  2906 1 1  61 TYR OH   O  -1.570   4.682  -4.894 1.00 . A F .  61 TYR OH   1 1 
        2  2907 1 1  62 LYS C    C  -2.460  -5.788  -5.704 1.00 . A F .  62 LYS C    1 1 
        2  2908 1 1  62 LYS CA   C  -1.027  -5.456  -5.296 1.00 . A F .  62 LYS CA   1 1 
        2  2909 1 1  62 LYS CB   C  -0.627  -6.302  -4.084 1.00 . A F .  62 LYS CB   1 1 
        2  2910 1 1  62 LYS CD   C   0.178  -8.544  -3.327 1.00 . A F .  62 LYS CD   1 1 
        2  2911 1 1  62 LYS CE   C  -0.901  -8.403  -2.252 1.00 . A F .  62 LYS CE   1 1 
        2  2912 1 1  62 LYS CG   C  -0.194  -7.695  -4.546 1.00 . A F .  62 LYS CG   1 1 
        2  2913 1 1  62 LYS H    H  -0.588  -3.742  -4.074 1.00 . A F .  62 LYS H    1 1 
        2  2914 1 1  62 LYS HA   H  -0.363  -5.673  -6.122 1.00 . A F .  62 LYS HA   1 1 
        2  2915 1 1  62 LYS HB2  H   0.185  -5.828  -3.578 1.00 . A F .  62 LYS HB2  1 1 
        2  2916 1 1  62 LYS HB3  H  -1.457  -6.387  -3.407 1.00 . A F .  62 LYS HB3  1 1 
        2  2917 1 1  62 LYS HD2  H   0.259  -9.580  -3.622 1.00 . A F .  62 LYS HD2  1 1 
        2  2918 1 1  62 LYS HD3  H   1.126  -8.208  -2.931 1.00 . A F .  62 LYS HD3  1 1 
        2  2919 1 1  62 LYS HE2  H  -0.737  -7.493  -1.693 1.00 . A F .  62 LYS HE2  1 1 
        2  2920 1 1  62 LYS HE3  H  -1.874  -8.365  -2.721 1.00 . A F .  62 LYS HE3  1 1 
        2  2921 1 1  62 LYS HG2  H  -1.006  -8.166  -5.079 1.00 . A F .  62 LYS HG2  1 1 
        2  2922 1 1  62 LYS HG3  H   0.663  -7.607  -5.196 1.00 . A F .  62 LYS HG3  1 1 
        2  2923 1 1  62 LYS HZ1  H  -0.480 -10.400  -1.841 1.00 . A F .  62 LYS HZ1  1 1 
        2  2924 1 1  62 LYS HZ2  H  -0.204  -9.351  -0.534 1.00 . A F .  62 LYS HZ2  1 1 
        2  2925 1 1  62 LYS HZ3  H  -1.792  -9.777  -0.965 1.00 . A F .  62 LYS HZ3  1 1 
        2  2926 1 1  62 LYS N    N  -0.922  -4.012  -4.952 1.00 . A F .  62 LYS N    1 1 
        2  2927 1 1  62 LYS NZ   N  -0.840  -9.571  -1.329 1.00 . A F .  62 LYS NZ   1 1 
        2  2928 1 1  62 LYS O    O  -3.393  -5.618  -4.944 1.00 . A F .  62 LYS O    1 1 
        2  2929 1 1  63 ILE C    C  -4.328  -8.053  -6.995 1.00 . A F .  63 ILE C    1 1 
        2  2930 1 1  63 ILE CA   C  -4.000  -6.609  -7.383 1.00 . A F .  63 ILE CA   1 1 
        2  2931 1 1  63 ILE CB   C  -4.037  -6.450  -8.903 1.00 . A F .  63 ILE CB   1 1 
        2  2932 1 1  63 ILE CD1  C  -4.636  -4.877 -10.728 1.00 . A F .  63 ILE CD1  1 1 
        2  2933 1 1  63 ILE CG1  C  -4.339  -4.992  -9.238 1.00 . A F .  63 ILE CG1  1 1 
        2  2934 1 1  63 ILE CG2  C  -5.123  -7.346  -9.513 1.00 . A F .  63 ILE CG2  1 1 
        2  2935 1 1  63 ILE H    H  -1.869  -6.386  -7.496 1.00 . A F .  63 ILE H    1 1 
        2  2936 1 1  63 ILE HA   H  -4.721  -5.940  -6.941 1.00 . A F .  63 ILE HA   1 1 
        2  2937 1 1  63 ILE HB   H  -3.075  -6.719  -9.310 1.00 . A F .  63 ILE HB   1 1 
        2  2938 1 1  63 ILE HD11 H  -4.401  -5.814 -11.211 1.00 . A F .  63 ILE HD11 1 1 
        2  2939 1 1  63 ILE HD12 H  -5.681  -4.651 -10.868 1.00 . A F .  63 ILE HD12 1 1 
        2  2940 1 1  63 ILE HD13 H  -4.035  -4.089 -11.155 1.00 . A F .  63 ILE HD13 1 1 
        2  2941 1 1  63 ILE HG12 H  -5.199  -4.664  -8.672 1.00 . A F .  63 ILE HG12 1 1 
        2  2942 1 1  63 ILE HG13 H  -3.486  -4.379  -8.990 1.00 . A F .  63 ILE HG13 1 1 
        2  2943 1 1  63 ILE HG21 H  -4.922  -8.377  -9.262 1.00 . A F .  63 ILE HG21 1 1 
        2  2944 1 1  63 ILE HG22 H  -6.088  -7.061  -9.120 1.00 . A F .  63 ILE HG22 1 1 
        2  2945 1 1  63 ILE HG23 H  -5.123  -7.231 -10.587 1.00 . A F .  63 ILE HG23 1 1 
        2  2946 1 1  63 ILE N    N  -2.637  -6.261  -6.904 1.00 . A F .  63 ILE N    1 1 
        2  2947 1 1  63 ILE O    O  -3.524  -8.950  -7.148 1.00 . A F .  63 ILE O    1 1 
        2  2948 1 1  64 ARG C    C  -7.299  -9.930  -6.728 1.00 . A F .  64 ARG C    1 1 
        2  2949 1 1  64 ARG CA   C  -5.924  -9.652  -6.128 1.00 . A F .  64 ARG CA   1 1 
        2  2950 1 1  64 ARG CB   C  -5.994  -9.766  -4.604 1.00 . A F .  64 ARG CB   1 1 
        2  2951 1 1  64 ARG CD   C  -3.514 -10.050  -4.644 1.00 . A F .  64 ARG CD   1 1 
        2  2952 1 1  64 ARG CG   C  -4.673  -9.297  -3.991 1.00 . A F .  64 ARG CG   1 1 
        2  2953 1 1  64 ARG CZ   C  -2.544 -12.014  -3.611 1.00 . A F .  64 ARG CZ   1 1 
        2  2954 1 1  64 ARG H    H  -6.147  -7.540  -6.414 1.00 . A F .  64 ARG H    1 1 
        2  2955 1 1  64 ARG HA   H  -5.213 -10.364  -6.517 1.00 . A F .  64 ARG HA   1 1 
        2  2956 1 1  64 ARG HB2  H  -6.798  -9.149  -4.235 1.00 . A F .  64 ARG HB2  1 1 
        2  2957 1 1  64 ARG HB3  H  -6.174 -10.795  -4.326 1.00 . A F .  64 ARG HB3  1 1 
        2  2958 1 1  64 ARG HD2  H  -3.904 -10.795  -5.321 1.00 . A F .  64 ARG HD2  1 1 
        2  2959 1 1  64 ARG HD3  H  -2.897  -9.354  -5.191 1.00 . A F .  64 ARG HD3  1 1 
        2  2960 1 1  64 ARG HE   H  -2.280 -10.186  -2.883 1.00 . A F .  64 ARG HE   1 1 
        2  2961 1 1  64 ARG HG2  H  -4.554  -8.237  -4.161 1.00 . A F .  64 ARG HG2  1 1 
        2  2962 1 1  64 ARG HG3  H  -4.678  -9.494  -2.930 1.00 . A F .  64 ARG HG3  1 1 
        2  2963 1 1  64 ARG HH11 H  -4.363 -12.374  -4.365 1.00 . A F .  64 ARG HH11 1 1 
        2  2964 1 1  64 ARG HH12 H  -3.388 -13.773  -4.062 1.00 . A F .  64 ARG HH12 1 1 
        2  2965 1 1  64 ARG HH21 H  -0.688 -11.959  -2.862 1.00 . A F .  64 ARG HH21 1 1 
        2  2966 1 1  64 ARG HH22 H  -1.307 -13.538  -3.212 1.00 . A F .  64 ARG HH22 1 1 
        2  2967 1 1  64 ARG N    N  -5.515  -8.278  -6.512 1.00 . A F .  64 ARG N    1 1 
        2  2968 1 1  64 ARG NE   N  -2.699 -10.718  -3.591 1.00 . A F .  64 ARG NE   1 1 
        2  2969 1 1  64 ARG NH1  N  -3.507 -12.780  -4.046 1.00 . A F .  64 ARG NH1  1 1 
        2  2970 1 1  64 ARG NH2  N  -1.426 -12.545  -3.196 1.00 . A F .  64 ARG NH2  1 1 
        2  2971 1 1  64 ARG O    O  -8.155  -9.068  -6.762 1.00 . A F .  64 ARG O    1 1 
        2  2972 1 1  65 LYS C    C  -9.561 -12.470  -6.966 1.00 . A F .  65 LYS C    1 1 
        2  2973 1 1  65 LYS CA   C  -8.841 -11.428  -7.815 1.00 . A F .  65 LYS CA   1 1 
        2  2974 1 1  65 LYS CB   C  -8.641 -11.972  -9.231 1.00 . A F .  65 LYS CB   1 1 
        2  2975 1 1  65 LYS CD   C  -9.738 -13.396 -10.965 1.00 . A F .  65 LYS CD   1 1 
        2  2976 1 1  65 LYS CE   C -10.976 -13.434 -11.863 1.00 . A F .  65 LYS CE   1 1 
        2  2977 1 1  65 LYS CG   C  -9.983 -12.439  -9.798 1.00 . A F .  65 LYS CG   1 1 
        2  2978 1 1  65 LYS H    H  -6.819 -11.801  -7.180 1.00 . A F .  65 LYS H    1 1 
        2  2979 1 1  65 LYS HA   H  -9.437 -10.528  -7.855 1.00 . A F .  65 LYS HA   1 1 
        2  2980 1 1  65 LYS HB2  H  -8.235 -11.194  -9.859 1.00 . A F .  65 LYS HB2  1 1 
        2  2981 1 1  65 LYS HB3  H  -7.953 -12.805  -9.201 1.00 . A F .  65 LYS HB3  1 1 
        2  2982 1 1  65 LYS HD2  H  -8.889 -13.055 -11.538 1.00 . A F .  65 LYS HD2  1 1 
        2  2983 1 1  65 LYS HD3  H  -9.539 -14.386 -10.583 1.00 . A F .  65 LYS HD3  1 1 
        2  2984 1 1  65 LYS HE2  H -11.747 -14.024 -11.388 1.00 . A F .  65 LYS HE2  1 1 
        2  2985 1 1  65 LYS HE3  H -11.338 -12.429 -12.020 1.00 . A F .  65 LYS HE3  1 1 
        2  2986 1 1  65 LYS HG2  H -10.543 -12.948  -9.027 1.00 . A F .  65 LYS HG2  1 1 
        2  2987 1 1  65 LYS HG3  H -10.545 -11.585 -10.144 1.00 . A F .  65 LYS HG3  1 1 
        2  2988 1 1  65 LYS HZ1  H  -9.728 -13.637 -13.516 1.00 . A F .  65 LYS HZ1  1 1 
        2  2989 1 1  65 LYS HZ2  H -10.512 -15.074 -13.060 1.00 . A F .  65 LYS HZ2  1 1 
        2  2990 1 1  65 LYS HZ3  H -11.374 -13.850 -13.864 1.00 . A F .  65 LYS HZ3  1 1 
        2  2991 1 1  65 LYS N    N  -7.521 -11.117  -7.209 1.00 . A F .  65 LYS N    1 1 
        2  2992 1 1  65 LYS NZ   N -10.620 -14.046 -13.175 1.00 . A F .  65 LYS NZ   1 1 
        2  2993 1 1  65 LYS O    O  -8.959 -13.381  -6.436 1.00 . A F .  65 LYS O    1 1 
        2  2994 1 1  66 LEU C    C -11.810 -14.599  -6.861 1.00 . A F .  66 LEU C    1 1 
        2  2995 1 1  66 LEU CA   C -11.614 -13.334  -6.039 1.00 . A F .  66 LEU CA   1 1 
        2  2996 1 1  66 LEU CB   C -12.991 -12.762  -5.674 1.00 . A F .  66 LEU CB   1 1 
        2  2997 1 1  66 LEU CD1  C -11.869 -12.214  -3.486 1.00 . A F .  66 LEU CD1  1 1 
        2  2998 1 1  66 LEU CD2  C -12.429 -10.395  -5.087 1.00 . A F .  66 LEU CD2  1 1 
        2  2999 1 1  66 LEU CG   C -12.879 -11.743  -4.531 1.00 . A F .  66 LEU CG   1 1 
        2  3000 1 1  66 LEU H    H -11.315 -11.604  -7.290 1.00 . A F .  66 LEU H    1 1 
        2  3001 1 1  66 LEU HA   H -11.071 -13.576  -5.145 1.00 . A F .  66 LEU HA   1 1 
        2  3002 1 1  66 LEU HB2  H -13.414 -12.277  -6.541 1.00 . A F .  66 LEU HB2  1 1 
        2  3003 1 1  66 LEU HB3  H -13.639 -13.569  -5.367 1.00 . A F .  66 LEU HB3  1 1 
        2  3004 1 1  66 LEU HD11 H -11.837 -13.293  -3.473 1.00 . A F .  66 LEU HD11 1 1 
        2  3005 1 1  66 LEU HD12 H -10.891 -11.825  -3.735 1.00 . A F .  66 LEU HD12 1 1 
        2  3006 1 1  66 LEU HD13 H -12.162 -11.850  -2.512 1.00 . A F .  66 LEU HD13 1 1 
        2  3007 1 1  66 LEU HD21 H -11.474 -10.511  -5.580 1.00 . A F .  66 LEU HD21 1 1 
        2  3008 1 1  66 LEU HD22 H -13.158 -10.034  -5.795 1.00 . A F .  66 LEU HD22 1 1 
        2  3009 1 1  66 LEU HD23 H -12.331  -9.687  -4.278 1.00 . A F .  66 LEU HD23 1 1 
        2  3010 1 1  66 LEU HG   H -13.847 -11.629  -4.065 1.00 . A F .  66 LEU HG   1 1 
        2  3011 1 1  66 LEU N    N -10.850 -12.345  -6.844 1.00 . A F .  66 LEU N    1 1 
        2  3012 1 1  66 LEU O    O -11.968 -14.551  -8.064 1.00 . A F .  66 LEU O    1 1 
        2  3013 1 1  67 ASP C    C -13.498 -17.020  -7.405 1.00 . A F .  67 ASP C    1 1 
        2  3014 1 1  67 ASP CA   C -12.039 -16.991  -6.969 1.00 . A F .  67 ASP CA   1 1 
        2  3015 1 1  67 ASP CB   C -11.752 -18.182  -6.061 1.00 . A F .  67 ASP CB   1 1 
        2  3016 1 1  67 ASP CG   C -10.459 -18.868  -6.505 1.00 . A F .  67 ASP CG   1 1 
        2  3017 1 1  67 ASP H    H -11.706 -15.749  -5.248 1.00 . A F .  67 ASP H    1 1 
        2  3018 1 1  67 ASP HA   H -11.399 -17.020  -7.836 1.00 . A F .  67 ASP HA   1 1 
        2  3019 1 1  67 ASP HB2  H -11.647 -17.835  -5.045 1.00 . A F .  67 ASP HB2  1 1 
        2  3020 1 1  67 ASP HB3  H -12.571 -18.883  -6.118 1.00 . A F .  67 ASP HB3  1 1 
        2  3021 1 1  67 ASP N    N -11.821 -15.731  -6.221 1.00 . A F .  67 ASP N    1 1 
        2  3022 1 1  67 ASP O    O -13.884 -17.739  -8.305 1.00 . A F .  67 ASP O    1 1 
        2  3023 1 1  67 ASP OD1  O  -9.401 -18.403  -6.115 1.00 . A F .  67 ASP OD1  1 1 
        2  3024 1 1  67 ASP OD2  O -10.549 -19.847  -7.229 1.00 . A F .  67 ASP OD2  1 1 
        2  3025 1 1  68 ASN C    C -15.899 -15.183  -8.309 1.00 . A F .  68 ASN C    1 1 
        2  3026 1 1  68 ASN CA   C -15.744 -16.157  -7.145 1.00 . A F .  68 ASN CA   1 1 
        2  3027 1 1  68 ASN CB   C -16.556 -15.650  -5.954 1.00 . A F .  68 ASN CB   1 1 
        2  3028 1 1  68 ASN CG   C -16.372 -16.598  -4.767 1.00 . A F .  68 ASN CG   1 1 
        2  3029 1 1  68 ASN H    H -13.960 -15.632  -6.062 1.00 . A F .  68 ASN H    1 1 
        2  3030 1 1  68 ASN HA   H -16.090 -17.137  -7.436 1.00 . A F .  68 ASN HA   1 1 
        2  3031 1 1  68 ASN HB2  H -16.214 -14.661  -5.683 1.00 . A F .  68 ASN HB2  1 1 
        2  3032 1 1  68 ASN HB3  H -17.601 -15.608  -6.223 1.00 . A F .  68 ASN HB3  1 1 
        2  3033 1 1  68 ASN HD21 H -15.095 -15.402  -3.828 1.00 . A F .  68 ASN HD21 1 1 
        2  3034 1 1  68 ASN HD22 H -15.446 -16.859  -3.031 1.00 . A F .  68 ASN HD22 1 1 
        2  3035 1 1  68 ASN N    N -14.307 -16.216  -6.773 1.00 . A F .  68 ASN N    1 1 
        2  3036 1 1  68 ASN ND2  N -15.571 -16.258  -3.795 1.00 . A F .  68 ASN ND2  1 1 
        2  3037 1 1  68 ASN O    O -16.955 -15.061  -8.901 1.00 . A F .  68 ASN O    1 1 
        2  3038 1 1  68 ASN OD1  O -16.962 -17.659  -4.726 1.00 . A F .  68 ASN OD1  1 1 
        2  3039 1 1  69 GLY C    C -15.032 -12.097  -9.180 1.00 . A F .  69 GLY C    1 1 
        2  3040 1 1  69 GLY CA   C -14.919 -13.510  -9.753 1.00 . A F .  69 GLY CA   1 1 
        2  3041 1 1  69 GLY H    H -14.015 -14.593  -8.148 1.00 . A F .  69 GLY H    1 1 
        2  3042 1 1  69 GLY HA2  H -14.028 -13.586 -10.357 1.00 . A F .  69 GLY HA2  1 1 
        2  3043 1 1  69 GLY HA3  H -15.780 -13.729 -10.349 1.00 . A F .  69 GLY HA3  1 1 
        2  3044 1 1  69 GLY N    N -14.848 -14.482  -8.638 1.00 . A F .  69 GLY N    1 1 
        2  3045 1 1  69 GLY O    O -16.112 -11.558  -9.041 1.00 . A F .  69 GLY O    1 1 
        2  3046 1 1  70 GLY C    C -12.573  -9.492  -8.353 1.00 . A F .  70 GLY C    1 1 
        2  3047 1 1  70 GLY CA   C -13.966 -10.127  -8.279 1.00 . A F .  70 GLY CA   1 1 
        2  3048 1 1  70 GLY H    H -13.073 -11.939  -8.960 1.00 . A F .  70 GLY H    1 1 
        2  3049 1 1  70 GLY HA2  H -14.659  -9.539  -8.842 1.00 . A F .  70 GLY HA2  1 1 
        2  3050 1 1  70 GLY HA3  H -14.288 -10.173  -7.250 1.00 . A F .  70 GLY HA3  1 1 
        2  3051 1 1  70 GLY N    N -13.925 -11.494  -8.844 1.00 . A F .  70 GLY N    1 1 
        2  3052 1 1  70 GLY O    O -11.801  -9.565  -7.423 1.00 . A F .  70 GLY O    1 1 
        2  3053 1 1  71 TYR C    C -10.902  -6.936  -8.717 1.00 . A F .  71 TYR C    1 1 
        2  3054 1 1  71 TYR CA   C -10.901  -8.215  -9.556 1.00 . A F .  71 TYR CA   1 1 
        2  3055 1 1  71 TYR CB   C -10.614  -7.869 -11.017 1.00 . A F .  71 TYR CB   1 1 
        2  3056 1 1  71 TYR CD1  C  -8.596  -9.325 -11.413 1.00 . A F .  71 TYR CD1  1 1 
        2  3057 1 1  71 TYR CD2  C -10.651  -9.829 -12.598 1.00 . A F .  71 TYR CD2  1 1 
        2  3058 1 1  71 TYR CE1  C  -7.969 -10.406 -12.044 1.00 . A F .  71 TYR CE1  1 1 
        2  3059 1 1  71 TYR CE2  C -10.024 -10.910 -13.227 1.00 . A F .  71 TYR CE2  1 1 
        2  3060 1 1  71 TYR CG   C  -9.939  -9.038 -11.690 1.00 . A F .  71 TYR CG   1 1 
        2  3061 1 1  71 TYR CZ   C  -8.682 -11.198 -12.951 1.00 . A F .  71 TYR CZ   1 1 
        2  3062 1 1  71 TYR H    H -12.881  -8.803 -10.193 1.00 . A F .  71 TYR H    1 1 
        2  3063 1 1  71 TYR HA   H -10.141  -8.891  -9.184 1.00 . A F .  71 TYR HA   1 1 
        2  3064 1 1  71 TYR HB2  H -11.543  -7.649 -11.522 1.00 . A F .  71 TYR HB2  1 1 
        2  3065 1 1  71 TYR HB3  H  -9.968  -7.005 -11.061 1.00 . A F .  71 TYR HB3  1 1 
        2  3066 1 1  71 TYR HD1  H  -8.048  -8.716 -10.711 1.00 . A F .  71 TYR HD1  1 1 
        2  3067 1 1  71 TYR HD2  H -11.686  -9.608 -12.808 1.00 . A F .  71 TYR HD2  1 1 
        2  3068 1 1  71 TYR HE1  H  -6.933 -10.628 -11.830 1.00 . A F .  71 TYR HE1  1 1 
        2  3069 1 1  71 TYR HE2  H -10.575 -11.521 -13.927 1.00 . A F .  71 TYR HE2  1 1 
        2  3070 1 1  71 TYR HH   H  -7.960 -12.045 -14.502 1.00 . A F .  71 TYR HH   1 1 
        2  3071 1 1  71 TYR N    N -12.244  -8.861  -9.447 1.00 . A F .  71 TYR N    1 1 
        2  3072 1 1  71 TYR O    O -11.716  -6.059  -8.916 1.00 . A F .  71 TYR O    1 1 
        2  3073 1 1  71 TYR OH   O  -8.062 -12.263 -13.573 1.00 . A F .  71 TYR OH   1 1 
        2  3074 1 1  72 TYR C    C  -8.573  -5.248  -6.487 1.00 . A F .  72 TYR C    1 1 
        2  3075 1 1  72 TYR CA   C  -9.997  -5.596  -6.923 1.00 . A F .  72 TYR CA   1 1 
        2  3076 1 1  72 TYR CB   C -10.828  -5.852  -5.660 1.00 . A F .  72 TYR CB   1 1 
        2  3077 1 1  72 TYR CD1  C  -9.210  -6.525  -3.842 1.00 . A F .  72 TYR CD1  1 1 
        2  3078 1 1  72 TYR CD2  C -10.450  -8.258  -4.993 1.00 . A F .  72 TYR CD2  1 1 
        2  3079 1 1  72 TYR CE1  C  -8.576  -7.493  -3.063 1.00 . A F .  72 TYR CE1  1 1 
        2  3080 1 1  72 TYR CE2  C  -9.814  -9.230  -4.213 1.00 . A F .  72 TYR CE2  1 1 
        2  3081 1 1  72 TYR CG   C -10.149  -6.904  -4.810 1.00 . A F .  72 TYR CG   1 1 
        2  3082 1 1  72 TYR CZ   C  -8.876  -8.848  -3.246 1.00 . A F .  72 TYR CZ   1 1 
        2  3083 1 1  72 TYR H    H  -9.360  -7.540  -7.615 1.00 . A F .  72 TYR H    1 1 
        2  3084 1 1  72 TYR HA   H -10.432  -4.769  -7.467 1.00 . A F .  72 TYR HA   1 1 
        2  3085 1 1  72 TYR HB2  H -10.913  -4.935  -5.094 1.00 . A F .  72 TYR HB2  1 1 
        2  3086 1 1  72 TYR HB3  H -11.809  -6.192  -5.938 1.00 . A F .  72 TYR HB3  1 1 
        2  3087 1 1  72 TYR HD1  H  -8.975  -5.487  -3.694 1.00 . A F .  72 TYR HD1  1 1 
        2  3088 1 1  72 TYR HD2  H -11.174  -8.554  -5.734 1.00 . A F .  72 TYR HD2  1 1 
        2  3089 1 1  72 TYR HE1  H  -7.851  -7.191  -2.322 1.00 . A F .  72 TYR HE1  1 1 
        2  3090 1 1  72 TYR HE2  H -10.045 -10.274  -4.359 1.00 . A F .  72 TYR HE2  1 1 
        2  3091 1 1  72 TYR HH   H  -8.760 -10.615  -2.535 1.00 . A F .  72 TYR HH   1 1 
        2  3092 1 1  72 TYR N    N -10.009  -6.822  -7.772 1.00 . A F .  72 TYR N    1 1 
        2  3093 1 1  72 TYR O    O  -7.862  -6.071  -5.948 1.00 . A F .  72 TYR O    1 1 
        2  3094 1 1  72 TYR OH   O  -8.249  -9.805  -2.476 1.00 . A F .  72 TYR OH   1 1 
        2  3095 1 1  73 ILE C    C  -6.957  -3.431  -4.672 1.00 . A F .  73 ILE C    1 1 
        2  3096 1 1  73 ILE CA   C  -6.812  -3.630  -6.175 1.00 . A F .  73 ILE CA   1 1 
        2  3097 1 1  73 ILE CB   C  -6.358  -2.325  -6.838 1.00 . A F .  73 ILE CB   1 1 
        2  3098 1 1  73 ILE CD1  C  -6.000  -1.225  -9.056 1.00 . A F .  73 ILE CD1  1 1 
        2  3099 1 1  73 ILE CG1  C  -6.742  -2.344  -8.320 1.00 . A F .  73 ILE CG1  1 1 
        2  3100 1 1  73 ILE CG2  C  -4.840  -2.180  -6.704 1.00 . A F .  73 ILE CG2  1 1 
        2  3101 1 1  73 ILE H    H  -8.761  -3.350  -7.054 1.00 . A F .  73 ILE H    1 1 
        2  3102 1 1  73 ILE HA   H  -6.106  -4.425  -6.372 1.00 . A F .  73 ILE HA   1 1 
        2  3103 1 1  73 ILE HB   H  -6.837  -1.489  -6.349 1.00 . A F .  73 ILE HB   1 1 
        2  3104 1 1  73 ILE HD11 H  -4.937  -1.326  -8.889 1.00 . A F .  73 ILE HD11 1 1 
        2  3105 1 1  73 ILE HD12 H  -6.206  -1.293 -10.114 1.00 . A F .  73 ILE HD12 1 1 
        2  3106 1 1  73 ILE HD13 H  -6.333  -0.267  -8.686 1.00 . A F .  73 ILE HD13 1 1 
        2  3107 1 1  73 ILE HG12 H  -6.473  -3.297  -8.749 1.00 . A F .  73 ILE HG12 1 1 
        2  3108 1 1  73 ILE HG13 H  -7.807  -2.193  -8.417 1.00 . A F .  73 ILE HG13 1 1 
        2  3109 1 1  73 ILE HG21 H  -4.535  -2.478  -5.711 1.00 . A F .  73 ILE HG21 1 1 
        2  3110 1 1  73 ILE HG22 H  -4.352  -2.807  -7.434 1.00 . A F .  73 ILE HG22 1 1 
        2  3111 1 1  73 ILE HG23 H  -4.562  -1.148  -6.871 1.00 . A F .  73 ILE HG23 1 1 
        2  3112 1 1  73 ILE N    N  -8.165  -4.020  -6.658 1.00 . A F .  73 ILE N    1 1 
        2  3113 1 1  73 ILE O    O  -6.048  -3.656  -3.897 1.00 . A F .  73 ILE O    1 1 
        2  3114 1 1  74 THR C    C  -9.725  -3.652  -2.554 1.00 . A F .  74 THR C    1 1 
        2  3115 1 1  74 THR CA   C  -8.445  -2.870  -2.831 1.00 . A F .  74 THR CA   1 1 
        2  3116 1 1  74 THR CB   C  -8.639  -1.386  -2.493 1.00 . A F .  74 THR CB   1 1 
        2  3117 1 1  74 THR CG2  C  -8.789  -0.562  -3.773 1.00 . A F .  74 THR CG2  1 1 
        2  3118 1 1  74 THR H    H  -8.851  -2.918  -4.928 1.00 . A F .  74 THR H    1 1 
        2  3119 1 1  74 THR HA   H  -7.641  -3.280  -2.237 1.00 . A F .  74 THR HA   1 1 
        2  3120 1 1  74 THR HB   H  -7.781  -1.039  -1.942 1.00 . A F .  74 THR HB   1 1 
        2  3121 1 1  74 THR HG1  H -10.107  -0.322  -1.795 1.00 . A F .  74 THR HG1  1 1 
        2  3122 1 1  74 THR HG21 H  -8.021  -0.847  -4.477 1.00 . A F .  74 THR HG21 1 1 
        2  3123 1 1  74 THR HG22 H  -9.762  -0.746  -4.206 1.00 . A F .  74 THR HG22 1 1 
        2  3124 1 1  74 THR HG23 H  -8.692   0.488  -3.540 1.00 . A F .  74 THR HG23 1 1 
        2  3125 1 1  74 THR N    N  -8.139  -3.052  -4.269 1.00 . A F .  74 THR N    1 1 
        2  3126 1 1  74 THR O    O -10.611  -3.720  -3.381 1.00 . A F .  74 THR O    1 1 
        2  3127 1 1  74 THR OG1  O  -9.799  -1.226  -1.693 1.00 . A F .  74 THR OG1  1 1 
        2  3128 1 1  75 THR C    C -12.276  -4.236  -1.002 1.00 . A F .  75 THR C    1 1 
        2  3129 1 1  75 THR CA   C -11.020  -5.105  -1.120 1.00 . A F .  75 THR CA   1 1 
        2  3130 1 1  75 THR CB   C -10.778  -5.867   0.178 1.00 . A F .  75 THR CB   1 1 
        2  3131 1 1  75 THR CG2  C  -9.518  -6.714   0.008 1.00 . A F .  75 THR CG2  1 1 
        2  3132 1 1  75 THR H    H  -9.069  -4.237  -0.787 1.00 . A F .  75 THR H    1 1 
        2  3133 1 1  75 THR HA   H -11.166  -5.819  -1.919 1.00 . A F .  75 THR HA   1 1 
        2  3134 1 1  75 THR HB   H -11.616  -6.511   0.387 1.00 . A F .  75 THR HB   1 1 
        2  3135 1 1  75 THR HG1  H -10.534  -5.445   2.062 1.00 . A F .  75 THR HG1  1 1 
        2  3136 1 1  75 THR HG21 H  -9.113  -6.555  -0.986 1.00 . A F .  75 THR HG21 1 1 
        2  3137 1 1  75 THR HG22 H  -8.785  -6.424   0.745 1.00 . A F .  75 THR HG22 1 1 
        2  3138 1 1  75 THR HG23 H  -9.765  -7.757   0.134 1.00 . A F .  75 THR HG23 1 1 
        2  3139 1 1  75 THR N    N  -9.813  -4.280  -1.425 1.00 . A F .  75 THR N    1 1 
        2  3140 1 1  75 THR O    O -13.367  -4.736  -0.821 1.00 . A F .  75 THR O    1 1 
        2  3141 1 1  75 THR OG1  O -10.600  -4.945   1.245 1.00 . A F .  75 THR OG1  1 1 
        2  3142 1 1  76 ARG C    C -14.072  -2.068  -2.366 1.00 . A F .  76 ARG C    1 1 
        2  3143 1 1  76 ARG CA   C -13.334  -2.067  -1.023 1.00 . A F .  76 ARG CA   1 1 
        2  3144 1 1  76 ARG CB   C -12.892  -0.642  -0.685 1.00 . A F .  76 ARG CB   1 1 
        2  3145 1 1  76 ARG CD   C -15.299  -0.050  -0.376 1.00 . A F .  76 ARG CD   1 1 
        2  3146 1 1  76 ARG CG   C -13.910  -0.003   0.261 1.00 . A F .  76 ARG CG   1 1 
        2  3147 1 1  76 ARG CZ   C -17.389   1.129  -0.041 1.00 . A F .  76 ARG CZ   1 1 
        2  3148 1 1  76 ARG H    H -11.261  -2.559  -1.267 1.00 . A F .  76 ARG H    1 1 
        2  3149 1 1  76 ARG HA   H -13.993  -2.433  -0.249 1.00 . A F .  76 ARG HA   1 1 
        2  3150 1 1  76 ARG HB2  H -11.924  -0.669  -0.207 1.00 . A F .  76 ARG HB2  1 1 
        2  3151 1 1  76 ARG HB3  H -12.830  -0.059  -1.592 1.00 . A F .  76 ARG HB3  1 1 
        2  3152 1 1  76 ARG HD2  H -15.257   0.387  -1.363 1.00 . A F .  76 ARG HD2  1 1 
        2  3153 1 1  76 ARG HD3  H -15.627  -1.076  -0.452 1.00 . A F .  76 ARG HD3  1 1 
        2  3154 1 1  76 ARG HE   H -16.043   0.910   1.402 1.00 . A F .  76 ARG HE   1 1 
        2  3155 1 1  76 ARG HG2  H -13.924  -0.547   1.195 1.00 . A F .  76 ARG HG2  1 1 
        2  3156 1 1  76 ARG HG3  H -13.633   1.025   0.447 1.00 . A F .  76 ARG HG3  1 1 
        2  3157 1 1  76 ARG HH11 H -18.223  -0.691  -0.057 1.00 . A F .  76 ARG HH11 1 1 
        2  3158 1 1  76 ARG HH12 H -19.216   0.594  -0.659 1.00 . A F .  76 ARG HH12 1 1 
        2  3159 1 1  76 ARG HH21 H -16.818   3.045  -0.144 1.00 . A F .  76 ARG HH21 1 1 
        2  3160 1 1  76 ARG HH22 H -18.421   2.709  -0.708 1.00 . A F .  76 ARG HH22 1 1 
        2  3161 1 1  76 ARG N    N -12.141  -2.947  -1.115 1.00 . A F .  76 ARG N    1 1 
        2  3162 1 1  76 ARG NE   N -16.260   0.716   0.467 1.00 . A F .  76 ARG NE   1 1 
        2  3163 1 1  76 ARG NH1  N -18.351   0.278  -0.269 1.00 . A F .  76 ARG NH1  1 1 
        2  3164 1 1  76 ARG NH2  N -17.555   2.393  -0.320 1.00 . A F .  76 ARG NH2  1 1 
        2  3165 1 1  76 ARG O    O -15.192  -1.607  -2.464 1.00 . A F .  76 ARG O    1 1 
        2  3166 1 1  77 ALA C    C -13.552  -3.660  -5.652 1.00 . A F .  77 ALA C    1 1 
        2  3167 1 1  77 ALA CA   C -14.149  -2.587  -4.733 1.00 . A F .  77 ALA CA   1 1 
        2  3168 1 1  77 ALA CB   C -13.992  -1.215  -5.394 1.00 . A F .  77 ALA CB   1 1 
        2  3169 1 1  77 ALA H    H -12.551  -2.941  -3.318 1.00 . A F .  77 ALA H    1 1 
        2  3170 1 1  77 ALA HA   H -15.199  -2.790  -4.585 1.00 . A F .  77 ALA HA   1 1 
        2  3171 1 1  77 ALA HB1  H -12.966  -0.890  -5.306 1.00 . A F .  77 ALA HB1  1 1 
        2  3172 1 1  77 ALA HB2  H -14.261  -1.286  -6.439 1.00 . A F .  77 ALA HB2  1 1 
        2  3173 1 1  77 ALA HB3  H -14.639  -0.504  -4.904 1.00 . A F .  77 ALA HB3  1 1 
        2  3174 1 1  77 ALA N    N -13.459  -2.575  -3.408 1.00 . A F .  77 ALA N    1 1 
        2  3175 1 1  77 ALA O    O -12.368  -3.676  -5.922 1.00 . A F .  77 ALA O    1 1 
        2  3176 1 1  78 GLN C    C -14.693  -5.514  -8.378 1.00 . A F .  78 GLN C    1 1 
        2  3177 1 1  78 GLN CA   C -13.900  -5.608  -7.071 1.00 . A F .  78 GLN CA   1 1 
        2  3178 1 1  78 GLN CB   C -14.104  -7.002  -6.452 1.00 . A F .  78 GLN CB   1 1 
        2  3179 1 1  78 GLN CD   C -14.726  -7.985  -4.242 1.00 . A F .  78 GLN CD   1 1 
        2  3180 1 1  78 GLN CG   C -15.128  -6.965  -5.308 1.00 . A F .  78 GLN CG   1 1 
        2  3181 1 1  78 GLN H    H -15.322  -4.496  -5.930 1.00 . A F .  78 GLN H    1 1 
        2  3182 1 1  78 GLN HA   H -12.852  -5.454  -7.277 1.00 . A F .  78 GLN HA   1 1 
        2  3183 1 1  78 GLN HB2  H -14.452  -7.678  -7.218 1.00 . A F .  78 GLN HB2  1 1 
        2  3184 1 1  78 GLN HB3  H -13.166  -7.359  -6.067 1.00 . A F .  78 GLN HB3  1 1 
        2  3185 1 1  78 GLN HE21 H -13.295  -6.834  -3.485 1.00 . A F .  78 GLN HE21 1 1 
        2  3186 1 1  78 GLN HE22 H -13.488  -8.341  -2.728 1.00 . A F .  78 GLN HE22 1 1 
        2  3187 1 1  78 GLN HG2  H -15.156  -5.985  -4.863 1.00 . A F .  78 GLN HG2  1 1 
        2  3188 1 1  78 GLN HG3  H -16.104  -7.213  -5.693 1.00 . A F .  78 GLN HG3  1 1 
        2  3189 1 1  78 GLN N    N -14.379  -4.543  -6.150 1.00 . A F .  78 GLN N    1 1 
        2  3190 1 1  78 GLN NE2  N -13.756  -7.696  -3.416 1.00 . A F .  78 GLN NE2  1 1 
        2  3191 1 1  78 GLN O    O -15.620  -4.738  -8.495 1.00 . A F .  78 GLN O    1 1 
        2  3192 1 1  78 GLN OE1  O -15.300  -9.053  -4.158 1.00 . A F .  78 GLN OE1  1 1 
        2  3193 1 1  79 PHE C    C -15.097  -7.620 -11.286 1.00 . A F .  79 PHE C    1 1 
        2  3194 1 1  79 PHE CA   C -15.066  -6.230 -10.665 1.00 . A F .  79 PHE CA   1 1 
        2  3195 1 1  79 PHE CB   C -14.351  -5.257 -11.604 1.00 . A F .  79 PHE CB   1 1 
        2  3196 1 1  79 PHE CD1  C -13.934  -3.382  -9.984 1.00 . A F .  79 PHE CD1  1 1 
        2  3197 1 1  79 PHE CD2  C -15.489  -3.018 -11.806 1.00 . A F .  79 PHE CD2  1 1 
        2  3198 1 1  79 PHE CE1  C -14.164  -2.084  -9.525 1.00 . A F .  79 PHE CE1  1 1 
        2  3199 1 1  79 PHE CE2  C -15.721  -1.716 -11.346 1.00 . A F .  79 PHE CE2  1 1 
        2  3200 1 1  79 PHE CG   C -14.595  -3.849 -11.123 1.00 . A F .  79 PHE CG   1 1 
        2  3201 1 1  79 PHE CZ   C -15.057  -1.248 -10.204 1.00 . A F .  79 PHE CZ   1 1 
        2  3202 1 1  79 PHE H    H -13.582  -6.906  -9.255 1.00 . A F .  79 PHE H    1 1 
        2  3203 1 1  79 PHE HA   H -16.076  -5.893 -10.500 1.00 . A F .  79 PHE HA   1 1 
        2  3204 1 1  79 PHE HB2  H -13.291  -5.463 -11.600 1.00 . A F .  79 PHE HB2  1 1 
        2  3205 1 1  79 PHE HB3  H -14.738  -5.368 -12.605 1.00 . A F .  79 PHE HB3  1 1 
        2  3206 1 1  79 PHE HD1  H -13.244  -4.026  -9.460 1.00 . A F .  79 PHE HD1  1 1 
        2  3207 1 1  79 PHE HD2  H -15.999  -3.381 -12.686 1.00 . A F .  79 PHE HD2  1 1 
        2  3208 1 1  79 PHE HE1  H -13.652  -1.729  -8.645 1.00 . A F .  79 PHE HE1  1 1 
        2  3209 1 1  79 PHE HE2  H -16.410  -1.071 -11.872 1.00 . A F .  79 PHE HE2  1 1 
        2  3210 1 1  79 PHE HZ   H -15.234  -0.245  -9.847 1.00 . A F .  79 PHE HZ   1 1 
        2  3211 1 1  79 PHE N    N -14.334  -6.289  -9.365 1.00 . A F .  79 PHE N    1 1 
        2  3212 1 1  79 PHE O    O -14.857  -8.606 -10.630 1.00 . A F .  79 PHE O    1 1 
        2  3213 1 1  80 GLU C    C -14.150  -9.354 -13.905 1.00 . A F .  80 GLU C    1 1 
        2  3214 1 1  80 GLU CA   C -15.459  -9.061 -13.166 1.00 . A F .  80 GLU CA   1 1 
        2  3215 1 1  80 GLU CB   C -16.640  -9.121 -14.133 1.00 . A F .  80 GLU CB   1 1 
        2  3216 1 1  80 GLU CD   C -16.748  -8.462 -16.539 1.00 . A F .  80 GLU CD   1 1 
        2  3217 1 1  80 GLU CG   C -16.571  -7.946 -15.109 1.00 . A F .  80 GLU CG   1 1 
        2  3218 1 1  80 GLU H    H -15.623  -6.921 -13.062 1.00 . A F .  80 GLU H    1 1 
        2  3219 1 1  80 GLU HA   H -15.594  -9.800 -12.389 1.00 . A F .  80 GLU HA   1 1 
        2  3220 1 1  80 GLU HB2  H -16.612 -10.050 -14.682 1.00 . A F .  80 GLU HB2  1 1 
        2  3221 1 1  80 GLU HB3  H -17.559  -9.059 -13.572 1.00 . A F .  80 GLU HB3  1 1 
        2  3222 1 1  80 GLU HG2  H -17.355  -7.242 -14.881 1.00 . A F .  80 GLU HG2  1 1 
        2  3223 1 1  80 GLU HG3  H -15.614  -7.457 -15.016 1.00 . A F .  80 GLU HG3  1 1 
        2  3224 1 1  80 GLU N    N -15.408  -7.719 -12.540 1.00 . A F .  80 GLU N    1 1 
        2  3225 1 1  80 GLU O    O -13.709 -10.485 -13.964 1.00 . A F .  80 GLU O    1 1 
        2  3226 1 1  80 GLU OE1  O -16.238  -9.532 -16.829 1.00 . A F .  80 GLU OE1  1 1 
        2  3227 1 1  80 GLU OE2  O -17.391  -7.778 -17.319 1.00 . A F .  80 GLU OE2  1 1 
        2  3228 1 1  81 THR C    C -11.236  -7.508 -14.893 1.00 . A F .  81 THR C    1 1 
        2  3229 1 1  81 THR CA   C -12.233  -8.626 -15.184 1.00 . A F .  81 THR CA   1 1 
        2  3230 1 1  81 THR CB   C -12.474  -8.713 -16.696 1.00 . A F .  81 THR CB   1 1 
        2  3231 1 1  81 THR CG2  C -13.694  -7.893 -17.078 1.00 . A F .  81 THR CG2  1 1 
        2  3232 1 1  81 THR H    H -13.871  -7.445 -14.415 1.00 . A F .  81 THR H    1 1 
        2  3233 1 1  81 THR HA   H -11.823  -9.563 -14.837 1.00 . A F .  81 THR HA   1 1 
        2  3234 1 1  81 THR HB   H -12.631  -9.742 -16.982 1.00 . A F .  81 THR HB   1 1 
        2  3235 1 1  81 THR HG1  H -11.601  -7.332 -17.755 1.00 . A F .  81 THR HG1  1 1 
        2  3236 1 1  81 THR HG21 H -14.464  -8.012 -16.339 1.00 . A F .  81 THR HG21 1 1 
        2  3237 1 1  81 THR HG22 H -13.402  -6.858 -17.136 1.00 . A F .  81 THR HG22 1 1 
        2  3238 1 1  81 THR HG23 H -14.058  -8.222 -18.038 1.00 . A F .  81 THR HG23 1 1 
        2  3239 1 1  81 THR N    N -13.513  -8.360 -14.467 1.00 . A F .  81 THR N    1 1 
        2  3240 1 1  81 THR O    O -11.537  -6.546 -14.209 1.00 . A F .  81 THR O    1 1 
        2  3241 1 1  81 THR OG1  O -11.349  -8.188 -17.388 1.00 . A F .  81 THR OG1  1 1 
        2  3242 1 1  82 LEU C    C  -9.297  -5.410 -16.111 1.00 . A F .  82 LEU C    1 1 
        2  3243 1 1  82 LEU CA   C  -9.027  -6.578 -15.176 1.00 . A F .  82 LEU CA   1 1 
        2  3244 1 1  82 LEU CB   C  -7.632  -7.149 -15.437 1.00 . A F .  82 LEU CB   1 1 
        2  3245 1 1  82 LEU CD1  C  -5.846  -8.592 -14.447 1.00 . A F .  82 LEU CD1  1 1 
        2  3246 1 1  82 LEU CD2  C  -6.737  -6.653 -13.156 1.00 . A F .  82 LEU CD2  1 1 
        2  3247 1 1  82 LEU CG   C  -7.094  -7.764 -14.143 1.00 . A F .  82 LEU CG   1 1 
        2  3248 1 1  82 LEU H    H  -9.837  -8.399 -15.971 1.00 . A F .  82 LEU H    1 1 
        2  3249 1 1  82 LEU HA   H  -9.093  -6.244 -14.153 1.00 . A F .  82 LEU HA   1 1 
        2  3250 1 1  82 LEU HB2  H  -7.689  -7.908 -16.203 1.00 . A F .  82 LEU HB2  1 1 
        2  3251 1 1  82 LEU HB3  H  -6.973  -6.357 -15.761 1.00 . A F .  82 LEU HB3  1 1 
        2  3252 1 1  82 LEU HD11 H  -6.020  -9.199 -15.323 1.00 . A F .  82 LEU HD11 1 1 
        2  3253 1 1  82 LEU HD12 H  -5.010  -7.931 -14.627 1.00 . A F .  82 LEU HD12 1 1 
        2  3254 1 1  82 LEU HD13 H  -5.627  -9.231 -13.603 1.00 . A F .  82 LEU HD13 1 1 
        2  3255 1 1  82 LEU HD21 H  -6.576  -5.731 -13.694 1.00 . A F .  82 LEU HD21 1 1 
        2  3256 1 1  82 LEU HD22 H  -7.547  -6.523 -12.453 1.00 . A F .  82 LEU HD22 1 1 
        2  3257 1 1  82 LEU HD23 H  -5.837  -6.921 -12.622 1.00 . A F .  82 LEU HD23 1 1 
        2  3258 1 1  82 LEU HG   H  -7.850  -8.402 -13.708 1.00 . A F .  82 LEU HG   1 1 
        2  3259 1 1  82 LEU N    N -10.049  -7.625 -15.415 1.00 . A F .  82 LEU N    1 1 
        2  3260 1 1  82 LEU O    O  -9.109  -4.266 -15.759 1.00 . A F .  82 LEU O    1 1 
        2  3261 1 1  83 GLN C    C -11.315  -3.864 -17.768 1.00 . A F .  83 GLN C    1 1 
        2  3262 1 1  83 GLN CA   C -10.055  -4.588 -18.246 1.00 . A F .  83 GLN CA   1 1 
        2  3263 1 1  83 GLN CB   C -10.291  -5.163 -19.645 1.00 . A F .  83 GLN CB   1 1 
        2  3264 1 1  83 GLN CD   C  -9.922  -4.796 -22.088 1.00 . A F .  83 GLN CD   1 1 
        2  3265 1 1  83 GLN CG   C  -9.632  -4.257 -20.686 1.00 . A F .  83 GLN CG   1 1 
        2  3266 1 1  83 GLN H    H  -9.910  -6.620 -17.558 1.00 . A F .  83 GLN H    1 1 
        2  3267 1 1  83 GLN HA   H  -9.227  -3.901 -18.270 1.00 . A F .  83 GLN HA   1 1 
        2  3268 1 1  83 GLN HB2  H  -9.861  -6.152 -19.704 1.00 . A F .  83 GLN HB2  1 1 
        2  3269 1 1  83 GLN HB3  H -11.352  -5.220 -19.837 1.00 . A F .  83 GLN HB3  1 1 
        2  3270 1 1  83 GLN HE21 H  -8.676  -3.536 -22.984 1.00 . A F .  83 GLN HE21 1 1 
        2  3271 1 1  83 GLN HE22 H  -9.491  -4.607 -24.017 1.00 . A F .  83 GLN HE22 1 1 
        2  3272 1 1  83 GLN HG2  H -10.030  -3.256 -20.595 1.00 . A F .  83 GLN HG2  1 1 
        2  3273 1 1  83 GLN HG3  H  -8.565  -4.236 -20.522 1.00 . A F .  83 GLN HG3  1 1 
        2  3274 1 1  83 GLN N    N  -9.754  -5.688 -17.297 1.00 . A F .  83 GLN N    1 1 
        2  3275 1 1  83 GLN NE2  N  -9.312  -4.268 -23.115 1.00 . A F .  83 GLN NE2  1 1 
        2  3276 1 1  83 GLN O    O -11.459  -2.667 -17.923 1.00 . A F .  83 GLN O    1 1 
        2  3277 1 1  83 GLN OE1  O -10.711  -5.705 -22.251 1.00 . A F .  83 GLN OE1  1 1 
        2  3278 1 1  84 GLN C    C -13.132  -3.031 -15.506 1.00 . A F .  84 GLN C    1 1 
        2  3279 1 1  84 GLN CA   C -13.475  -3.942 -16.678 1.00 . A F .  84 GLN CA   1 1 
        2  3280 1 1  84 GLN CB   C -14.464  -5.014 -16.229 1.00 . A F .  84 GLN CB   1 1 
        2  3281 1 1  84 GLN CD   C -14.472  -5.588 -18.717 1.00 . A F .  84 GLN CD   1 1 
        2  3282 1 1  84 GLN CG   C -15.305  -5.502 -17.425 1.00 . A F .  84 GLN CG   1 1 
        2  3283 1 1  84 GLN H    H -12.088  -5.546 -17.054 1.00 . A F .  84 GLN H    1 1 
        2  3284 1 1  84 GLN HA   H -13.915  -3.358 -17.466 1.00 . A F .  84 GLN HA   1 1 
        2  3285 1 1  84 GLN HB2  H -13.927  -5.843 -15.797 1.00 . A F .  84 GLN HB2  1 1 
        2  3286 1 1  84 GLN HB3  H -15.123  -4.595 -15.483 1.00 . A F .  84 GLN HB3  1 1 
        2  3287 1 1  84 GLN HE21 H -15.185  -7.373 -19.215 1.00 . A F .  84 GLN HE21 1 1 
        2  3288 1 1  84 GLN HE22 H -14.052  -6.717 -20.296 1.00 . A F .  84 GLN HE22 1 1 
        2  3289 1 1  84 GLN HG2  H -15.706  -6.478 -17.200 1.00 . A F .  84 GLN HG2  1 1 
        2  3290 1 1  84 GLN HG3  H -16.115  -4.818 -17.583 1.00 . A F .  84 GLN HG3  1 1 
        2  3291 1 1  84 GLN N    N -12.228  -4.585 -17.176 1.00 . A F .  84 GLN N    1 1 
        2  3292 1 1  84 GLN NE2  N -14.579  -6.647 -19.472 1.00 . A F .  84 GLN NE2  1 1 
        2  3293 1 1  84 GLN O    O -13.720  -1.982 -15.329 1.00 . A F .  84 GLN O    1 1 
        2  3294 1 1  84 GLN OE1  O -13.741  -4.681 -19.059 1.00 . A F .  84 GLN OE1  1 1 
        2  3295 1 1  85 LEU C    C -10.968  -1.376 -14.092 1.00 . A F .  85 LEU C    1 1 
        2  3296 1 1  85 LEU CA   C -11.789  -2.544 -13.565 1.00 . A F .  85 LEU CA   1 1 
        2  3297 1 1  85 LEU CB   C -11.006  -3.362 -12.522 1.00 . A F .  85 LEU CB   1 1 
        2  3298 1 1  85 LEU CD1  C  -8.941  -2.244 -11.670 1.00 . A F .  85 LEU CD1  1 1 
        2  3299 1 1  85 LEU CD2  C  -8.825  -4.564 -12.581 1.00 . A F .  85 LEU CD2  1 1 
        2  3300 1 1  85 LEU CG   C  -9.495  -3.207 -12.719 1.00 . A F .  85 LEU CG   1 1 
        2  3301 1 1  85 LEU H    H -11.699  -4.256 -14.878 1.00 . A F .  85 LEU H    1 1 
        2  3302 1 1  85 LEU HA   H -12.680  -2.139 -13.106 1.00 . A F .  85 LEU HA   1 1 
        2  3303 1 1  85 LEU HB2  H -11.271  -3.022 -11.532 1.00 . A F .  85 LEU HB2  1 1 
        2  3304 1 1  85 LEU HB3  H -11.270  -4.405 -12.620 1.00 . A F .  85 LEU HB3  1 1 
        2  3305 1 1  85 LEU HD11 H  -9.760  -1.755 -11.163 1.00 . A F .  85 LEU HD11 1 1 
        2  3306 1 1  85 LEU HD12 H  -8.348  -2.792 -10.953 1.00 . A F .  85 LEU HD12 1 1 
        2  3307 1 1  85 LEU HD13 H  -8.325  -1.501 -12.156 1.00 . A F .  85 LEU HD13 1 1 
        2  3308 1 1  85 LEU HD21 H  -9.582  -5.329 -12.502 1.00 . A F .  85 LEU HD21 1 1 
        2  3309 1 1  85 LEU HD22 H  -8.217  -4.748 -13.454 1.00 . A F .  85 LEU HD22 1 1 
        2  3310 1 1  85 LEU HD23 H  -8.205  -4.575 -11.699 1.00 . A F .  85 LEU HD23 1 1 
        2  3311 1 1  85 LEU HG   H  -9.293  -2.821 -13.699 1.00 . A F .  85 LEU HG   1 1 
        2  3312 1 1  85 LEU N    N -12.173  -3.410 -14.712 1.00 . A F .  85 LEU N    1 1 
        2  3313 1 1  85 LEU O    O -11.069  -0.285 -13.607 1.00 . A F .  85 LEU O    1 1 
        2  3314 1 1  86 VAL C    C -10.428   0.559 -16.157 1.00 . A F .  86 VAL C    1 1 
        2  3315 1 1  86 VAL CA   C  -9.404  -0.425 -15.603 1.00 . A F .  86 VAL CA   1 1 
        2  3316 1 1  86 VAL CB   C  -8.425  -0.864 -16.699 1.00 . A F .  86 VAL CB   1 1 
        2  3317 1 1  86 VAL CG1  C  -7.743  -2.162 -16.270 1.00 . A F .  86 VAL CG1  1 1 
        2  3318 1 1  86 VAL CG2  C  -9.170  -1.087 -18.017 1.00 . A F .  86 VAL CG2  1 1 
        2  3319 1 1  86 VAL H    H -10.086  -2.459 -15.503 1.00 . A F .  86 VAL H    1 1 
        2  3320 1 1  86 VAL HA   H  -8.867   0.023 -14.787 1.00 . A F .  86 VAL HA   1 1 
        2  3321 1 1  86 VAL HB   H  -7.677  -0.097 -16.837 1.00 . A F .  86 VAL HB   1 1 
        2  3322 1 1  86 VAL HG11 H  -8.128  -2.468 -15.308 1.00 . A F .  86 VAL HG11 1 1 
        2  3323 1 1  86 VAL HG12 H  -7.945  -2.931 -17.000 1.00 . A F .  86 VAL HG12 1 1 
        2  3324 1 1  86 VAL HG13 H  -6.680  -2.000 -16.197 1.00 . A F .  86 VAL HG13 1 1 
        2  3325 1 1  86 VAL HG21 H -10.232  -1.001 -17.852 1.00 . A F .  86 VAL HG21 1 1 
        2  3326 1 1  86 VAL HG22 H  -8.859  -0.344 -18.736 1.00 . A F .  86 VAL HG22 1 1 
        2  3327 1 1  86 VAL HG23 H  -8.944  -2.072 -18.397 1.00 . A F .  86 VAL HG23 1 1 
        2  3328 1 1  86 VAL N    N -10.167  -1.577 -15.091 1.00 . A F .  86 VAL N    1 1 
        2  3329 1 1  86 VAL O    O -10.189   1.742 -16.289 1.00 . A F .  86 VAL O    1 1 
        2  3330 1 1  87 GLN C    C -13.290   1.739 -15.925 1.00 . A F .  87 GLN C    1 1 
        2  3331 1 1  87 GLN CA   C -12.675   0.880 -17.023 1.00 . A F .  87 GLN CA   1 1 
        2  3332 1 1  87 GLN CB   C -13.762  -0.034 -17.573 1.00 . A F .  87 GLN CB   1 1 
        2  3333 1 1  87 GLN CD   C -15.607  -0.103 -19.254 1.00 . A F .  87 GLN CD   1 1 
        2  3334 1 1  87 GLN CG   C -14.791   0.803 -18.329 1.00 . A F .  87 GLN CG   1 1 
        2  3335 1 1  87 GLN H    H -11.734  -0.918 -16.355 1.00 . A F .  87 GLN H    1 1 
        2  3336 1 1  87 GLN HA   H -12.293   1.499 -17.807 1.00 . A F .  87 GLN HA   1 1 
        2  3337 1 1  87 GLN HB2  H -13.321  -0.757 -18.232 1.00 . A F .  87 GLN HB2  1 1 
        2  3338 1 1  87 GLN HB3  H -14.248  -0.543 -16.756 1.00 . A F .  87 GLN HB3  1 1 
        2  3339 1 1  87 GLN HE21 H -16.028  -1.419 -17.829 1.00 . A F .  87 GLN HE21 1 1 
        2  3340 1 1  87 GLN HE22 H -16.671  -1.775 -19.359 1.00 . A F .  87 GLN HE22 1 1 
        2  3341 1 1  87 GLN HG2  H -15.450   1.281 -17.617 1.00 . A F .  87 GLN HG2  1 1 
        2  3342 1 1  87 GLN HG3  H -14.286   1.556 -18.914 1.00 . A F .  87 GLN HG3  1 1 
        2  3343 1 1  87 GLN N    N -11.585   0.043 -16.476 1.00 . A F .  87 GLN N    1 1 
        2  3344 1 1  87 GLN NE2  N -16.147  -1.189 -18.775 1.00 . A F .  87 GLN NE2  1 1 
        2  3345 1 1  87 GLN O    O -13.542   2.914 -16.101 1.00 . A F .  87 GLN O    1 1 
        2  3346 1 1  87 GLN OE1  O -15.755   0.183 -20.426 1.00 . A F .  87 GLN OE1  1 1 
        2  3347 1 1  88 HIS C    C -13.125   2.836 -13.087 1.00 . A F .  88 HIS C    1 1 
        2  3348 1 1  88 HIS CA   C -14.166   1.907 -13.684 1.00 . A F .  88 HIS CA   1 1 
        2  3349 1 1  88 HIS CB   C -14.641   0.924 -12.617 1.00 . A F .  88 HIS CB   1 1 
        2  3350 1 1  88 HIS CD2  C -15.638   2.198 -10.545 1.00 . A F .  88 HIS CD2  1 1 
        2  3351 1 1  88 HIS CE1  C -17.708   2.266 -11.184 1.00 . A F .  88 HIS CE1  1 1 
        2  3352 1 1  88 HIS CG   C -15.698   1.572 -11.766 1.00 . A F .  88 HIS CG   1 1 
        2  3353 1 1  88 HIS H    H -13.342   0.203 -14.683 1.00 . A F .  88 HIS H    1 1 
        2  3354 1 1  88 HIS HA   H -14.998   2.472 -14.054 1.00 . A F .  88 HIS HA   1 1 
        2  3355 1 1  88 HIS HB2  H -15.048   0.047 -13.094 1.00 . A F .  88 HIS HB2  1 1 
        2  3356 1 1  88 HIS HB3  H -13.804   0.637 -11.998 1.00 . A F .  88 HIS HB3  1 1 
        2  3357 1 1  88 HIS HD1  H -17.403   1.268 -12.985 1.00 . A F .  88 HIS HD1  1 1 
        2  3358 1 1  88 HIS HD2  H -14.742   2.331  -9.959 1.00 . A F .  88 HIS HD2  1 1 
        2  3359 1 1  88 HIS HE1  H -18.770   2.456 -11.214 1.00 . A F .  88 HIS HE1  1 1 
        2  3360 1 1  88 HIS N    N -13.549   1.150 -14.796 1.00 . A F .  88 HIS N    1 1 
        2  3361 1 1  88 HIS ND1  N -17.027   1.627 -12.155 1.00 . A F .  88 HIS ND1  1 1 
        2  3362 1 1  88 HIS NE2  N -16.908   2.634 -10.180 1.00 . A F .  88 HIS NE2  1 1 
        2  3363 1 1  88 HIS O    O -13.385   3.983 -12.771 1.00 . A F .  88 HIS O    1 1 
        2  3364 1 1  89 TYR C    C -10.429   4.205 -13.397 1.00 . A F .  89 TYR C    1 1 
        2  3365 1 1  89 TYR CA   C -10.857   3.160 -12.366 1.00 . A F .  89 TYR CA   1 1 
        2  3366 1 1  89 TYR CB   C  -9.672   2.261 -12.010 1.00 . A F .  89 TYR CB   1 1 
        2  3367 1 1  89 TYR CD1  C -11.035   0.483 -10.860 1.00 . A F .  89 TYR CD1  1 1 
        2  3368 1 1  89 TYR CD2  C  -9.274   1.580  -9.611 1.00 . A F .  89 TYR CD2  1 1 
        2  3369 1 1  89 TYR CE1  C -11.339  -0.301  -9.751 1.00 . A F .  89 TYR CE1  1 1 
        2  3370 1 1  89 TYR CE2  C  -9.577   0.790  -8.496 1.00 . A F .  89 TYR CE2  1 1 
        2  3371 1 1  89 TYR CG   C -10.004   1.425 -10.796 1.00 . A F .  89 TYR CG   1 1 
        2  3372 1 1  89 TYR CZ   C -10.611  -0.152  -8.565 1.00 . A F .  89 TYR CZ   1 1 
        2  3373 1 1  89 TYR H    H -11.767   1.420 -13.206 1.00 . A F .  89 TYR H    1 1 
        2  3374 1 1  89 TYR HA   H -11.220   3.648 -11.480 1.00 . A F .  89 TYR HA   1 1 
        2  3375 1 1  89 TYR HB2  H  -9.459   1.608 -12.840 1.00 . A F .  89 TYR HB2  1 1 
        2  3376 1 1  89 TYR HB3  H  -8.811   2.872 -11.803 1.00 . A F .  89 TYR HB3  1 1 
        2  3377 1 1  89 TYR HD1  H -11.602   0.365 -11.763 1.00 . A F .  89 TYR HD1  1 1 
        2  3378 1 1  89 TYR HD2  H  -8.479   2.308  -9.558 1.00 . A F .  89 TYR HD2  1 1 
        2  3379 1 1  89 TYR HE1  H -12.134  -1.026  -9.814 1.00 . A F .  89 TYR HE1  1 1 
        2  3380 1 1  89 TYR HE2  H  -9.015   0.908  -7.582 1.00 . A F .  89 TYR HE2  1 1 
        2  3381 1 1  89 TYR HH   H -11.180  -1.797  -7.782 1.00 . A F .  89 TYR HH   1 1 
        2  3382 1 1  89 TYR N    N -11.941   2.339 -12.937 1.00 . A F .  89 TYR N    1 1 
        2  3383 1 1  89 TYR O    O  -9.783   5.181 -13.078 1.00 . A F .  89 TYR O    1 1 
        2  3384 1 1  89 TYR OH   O -10.910  -0.932  -7.466 1.00 . A F .  89 TYR OH   1 1 
        2  3385 1 1  90 SER C    C -11.154   6.289 -15.456 1.00 . A F .  90 SER C    1 1 
        2  3386 1 1  90 SER CA   C -10.413   4.976 -15.691 1.00 . A F .  90 SER CA   1 1 
        2  3387 1 1  90 SER CB   C -10.791   4.418 -17.065 1.00 . A F .  90 SER CB   1 1 
        2  3388 1 1  90 SER H    H -11.305   3.214 -14.872 1.00 . A F .  90 SER H    1 1 
        2  3389 1 1  90 SER HA   H  -9.357   5.148 -15.650 1.00 . A F .  90 SER HA   1 1 
        2  3390 1 1  90 SER HB2  H -11.232   3.440 -16.947 1.00 . A F .  90 SER HB2  1 1 
        2  3391 1 1  90 SER HB3  H -11.503   5.079 -17.538 1.00 . A F .  90 SER HB3  1 1 
        2  3392 1 1  90 SER HG   H  -9.692   4.981 -18.567 1.00 . A F .  90 SER HG   1 1 
        2  3393 1 1  90 SER N    N -10.788   4.003 -14.637 1.00 . A F .  90 SER N    1 1 
        2  3394 1 1  90 SER O    O -10.583   7.359 -15.517 1.00 . A F .  90 SER O    1 1 
        2  3395 1 1  90 SER OG   O  -9.628   4.319 -17.874 1.00 . A F .  90 SER OG   1 1 
        2  3396 1 1  91 GLU C    C -13.251   7.741 -13.445 1.00 . A F .  91 GLU C    1 1 
        2  3397 1 1  91 GLU CA   C -13.211   7.447 -14.945 1.00 . A F .  91 GLU CA   1 1 
        2  3398 1 1  91 GLU CB   C -14.638   7.253 -15.463 1.00 . A F .  91 GLU CB   1 1 
        2  3399 1 1  91 GLU CD   C -15.698   7.144 -17.723 1.00 . A F .  91 GLU CD   1 1 
        2  3400 1 1  91 GLU CG   C -14.596   6.569 -16.831 1.00 . A F .  91 GLU CG   1 1 
        2  3401 1 1  91 GLU H    H -12.860   5.334 -15.142 1.00 . A F .  91 GLU H    1 1 
        2  3402 1 1  91 GLU HA   H -12.750   8.275 -15.463 1.00 . A F .  91 GLU HA   1 1 
        2  3403 1 1  91 GLU HB2  H -15.193   6.638 -14.771 1.00 . A F .  91 GLU HB2  1 1 
        2  3404 1 1  91 GLU HB3  H -15.120   8.215 -15.557 1.00 . A F .  91 GLU HB3  1 1 
        2  3405 1 1  91 GLU HG2  H -13.634   6.744 -17.291 1.00 . A F .  91 GLU HG2  1 1 
        2  3406 1 1  91 GLU HG3  H -14.748   5.508 -16.707 1.00 . A F .  91 GLU HG3  1 1 
        2  3407 1 1  91 GLU N    N -12.424   6.209 -15.187 1.00 . A F .  91 GLU N    1 1 
        2  3408 1 1  91 GLU O    O -13.785   8.744 -13.017 1.00 . A F .  91 GLU O    1 1 
        2  3409 1 1  91 GLU OE1  O -16.843   7.122 -17.303 1.00 . A F .  91 GLU OE1  1 1 
        2  3410 1 1  91 GLU OE2  O -15.378   7.594 -18.811 1.00 . A F .  91 GLU OE2  1 1 
        2  3411 1 1  92 ARG C    C -11.480   6.514 -10.508 1.00 . A F .  92 ARG C    1 1 
        2  3412 1 1  92 ARG CA   C -12.715   7.130 -11.167 1.00 . A F .  92 ARG CA   1 1 
        2  3413 1 1  92 ARG CB   C -13.976   6.508 -10.564 1.00 . A F .  92 ARG CB   1 1 
        2  3414 1 1  92 ARG CD   C -16.470   6.478 -10.711 1.00 . A F .  92 ARG CD   1 1 
        2  3415 1 1  92 ARG CG   C -15.180   6.834 -11.451 1.00 . A F .  92 ARG CG   1 1 
        2  3416 1 1  92 ARG CZ   C -18.464   7.673 -11.393 1.00 . A F .  92 ARG CZ   1 1 
        2  3417 1 1  92 ARG H    H -12.264   6.063 -12.997 1.00 . A F .  92 ARG H    1 1 
        2  3418 1 1  92 ARG HA   H -12.723   8.195 -10.988 1.00 . A F .  92 ARG HA   1 1 
        2  3419 1 1  92 ARG HB2  H -13.854   5.437 -10.503 1.00 . A F .  92 ARG HB2  1 1 
        2  3420 1 1  92 ARG HB3  H -14.139   6.909  -9.575 1.00 . A F .  92 ARG HB3  1 1 
        2  3421 1 1  92 ARG HD2  H -16.436   5.444 -10.403 1.00 . A F .  92 ARG HD2  1 1 
        2  3422 1 1  92 ARG HD3  H -16.572   7.109  -9.840 1.00 . A F .  92 ARG HD3  1 1 
        2  3423 1 1  92 ARG HE   H -17.781   6.089 -12.375 1.00 . A F .  92 ARG HE   1 1 
        2  3424 1 1  92 ARG HG2  H -15.178   7.888 -11.687 1.00 . A F .  92 ARG HG2  1 1 
        2  3425 1 1  92 ARG HG3  H -15.119   6.261 -12.365 1.00 . A F .  92 ARG HG3  1 1 
        2  3426 1 1  92 ARG HH11 H -17.042   9.082 -11.430 1.00 . A F .  92 ARG HH11 1 1 
        2  3427 1 1  92 ARG HH12 H -18.653   9.652 -11.148 1.00 . A F .  92 ARG HH12 1 1 
        2  3428 1 1  92 ARG HH21 H -20.081   6.495 -11.304 1.00 . A F .  92 ARG HH21 1 1 
        2  3429 1 1  92 ARG HH22 H -20.373   8.186 -11.076 1.00 . A F .  92 ARG HH22 1 1 
        2  3430 1 1  92 ARG N    N -12.692   6.876 -12.638 1.00 . A F .  92 ARG N    1 1 
        2  3431 1 1  92 ARG NE   N -17.637   6.689 -11.615 1.00 . A F .  92 ARG NE   1 1 
        2  3432 1 1  92 ARG NH1  N -18.019   8.897 -11.318 1.00 . A F .  92 ARG NH1  1 1 
        2  3433 1 1  92 ARG NH2  N -19.739   7.433 -11.246 1.00 . A F .  92 ARG NH2  1 1 
        2  3434 1 1  92 ARG O    O -10.835   5.650 -11.062 1.00 . A F .  92 ARG O    1 1 
        2  3435 1 1  93 ALA C    C -10.341   5.052  -7.986 1.00 . A F .  93 ALA C    1 1 
        2  3436 1 1  93 ALA CA   C  -9.958   6.383  -8.628 1.00 . A F .  93 ALA CA   1 1 
        2  3437 1 1  93 ALA CB   C  -9.475   7.354  -7.546 1.00 . A F .  93 ALA CB   1 1 
        2  3438 1 1  93 ALA H    H -11.682   7.649  -8.889 1.00 . A F .  93 ALA H    1 1 
        2  3439 1 1  93 ALA HA   H  -9.170   6.221  -9.343 1.00 . A F .  93 ALA HA   1 1 
        2  3440 1 1  93 ALA HB1  H  -9.516   8.364  -7.925 1.00 . A F .  93 ALA HB1  1 1 
        2  3441 1 1  93 ALA HB2  H -10.110   7.269  -6.677 1.00 . A F .  93 ALA HB2  1 1 
        2  3442 1 1  93 ALA HB3  H  -8.457   7.112  -7.273 1.00 . A F .  93 ALA HB3  1 1 
        2  3443 1 1  93 ALA N    N -11.147   6.952  -9.322 1.00 . A F .  93 ALA N    1 1 
        2  3444 1 1  93 ALA O    O  -9.666   4.059  -8.157 1.00 . A F .  93 ALA O    1 1 
        2  3445 1 1  94 ALA C    C -11.385   3.780  -5.128 1.00 . A F .  94 ALA C    1 1 
        2  3446 1 1  94 ALA CA   C -11.902   3.799  -6.567 1.00 . A F .  94 ALA CA   1 1 
        2  3447 1 1  94 ALA CB   C -11.414   2.548  -7.303 1.00 . A F .  94 ALA CB   1 1 
        2  3448 1 1  94 ALA H    H -11.933   5.872  -7.141 1.00 . A F .  94 ALA H    1 1 
        2  3449 1 1  94 ALA HA   H -12.983   3.802  -6.551 1.00 . A F .  94 ALA HA   1 1 
        2  3450 1 1  94 ALA HB1  H -11.306   2.766  -8.355 1.00 . A F .  94 ALA HB1  1 1 
        2  3451 1 1  94 ALA HB2  H -10.460   2.244  -6.900 1.00 . A F .  94 ALA HB2  1 1 
        2  3452 1 1  94 ALA HB3  H -12.130   1.750  -7.172 1.00 . A F .  94 ALA HB3  1 1 
        2  3453 1 1  94 ALA N    N -11.425   5.043  -7.250 1.00 . A F .  94 ALA N    1 1 
        2  3454 1 1  94 ALA O    O -11.828   2.996  -4.313 1.00 . A F .  94 ALA O    1 1 
        2  3455 1 1  95 GLY C    C  -8.425   4.891  -3.403 1.00 . A F .  95 GLY C    1 1 
        2  3456 1 1  95 GLY CA   C  -9.939   4.665  -3.406 1.00 . A F .  95 GLY CA   1 1 
        2  3457 1 1  95 GLY H    H -10.117   5.275  -5.466 1.00 . A F .  95 GLY H    1 1 
        2  3458 1 1  95 GLY HA2  H -10.419   5.461  -2.858 1.00 . A F .  95 GLY HA2  1 1 
        2  3459 1 1  95 GLY HA3  H -10.161   3.722  -2.932 1.00 . A F .  95 GLY HA3  1 1 
        2  3460 1 1  95 GLY N    N -10.460   4.642  -4.801 1.00 . A F .  95 GLY N    1 1 
        2  3461 1 1  95 GLY O    O  -7.859   5.327  -2.420 1.00 . A F .  95 GLY O    1 1 
        2  3462 1 1  96 LEU C    C  -5.940   6.255  -4.745 1.00 . A F .  96 LEU C    1 1 
        2  3463 1 1  96 LEU CA   C  -6.281   4.782  -4.512 1.00 . A F .  96 LEU CA   1 1 
        2  3464 1 1  96 LEU CB   C  -5.667   3.918  -5.617 1.00 . A F .  96 LEU CB   1 1 
        2  3465 1 1  96 LEU CD1  C  -5.364   3.593  -8.061 1.00 . A F .  96 LEU CD1  1 1 
        2  3466 1 1  96 LEU CD2  C  -7.386   4.771  -7.235 1.00 . A F .  96 LEU CD2  1 1 
        2  3467 1 1  96 LEU CG   C  -5.898   4.545  -6.994 1.00 . A F .  96 LEU CG   1 1 
        2  3468 1 1  96 LEU H    H  -8.218   4.225  -5.260 1.00 . A F .  96 LEU H    1 1 
        2  3469 1 1  96 LEU HA   H  -5.871   4.475  -3.561 1.00 . A F .  96 LEU HA   1 1 
        2  3470 1 1  96 LEU HB2  H  -4.605   3.833  -5.446 1.00 . A F .  96 LEU HB2  1 1 
        2  3471 1 1  96 LEU HB3  H  -6.112   2.934  -5.593 1.00 . A F .  96 LEU HB3  1 1 
        2  3472 1 1  96 LEU HD11 H  -5.360   2.584  -7.670 1.00 . A F .  96 LEU HD11 1 1 
        2  3473 1 1  96 LEU HD12 H  -6.000   3.639  -8.932 1.00 . A F .  96 LEU HD12 1 1 
        2  3474 1 1  96 LEU HD13 H  -4.359   3.880  -8.330 1.00 . A F .  96 LEU HD13 1 1 
        2  3475 1 1  96 LEU HD21 H  -7.920   3.851  -7.052 1.00 . A F .  96 LEU HD21 1 1 
        2  3476 1 1  96 LEU HD22 H  -7.748   5.536  -6.566 1.00 . A F .  96 LEU HD22 1 1 
        2  3477 1 1  96 LEU HD23 H  -7.544   5.081  -8.257 1.00 . A F .  96 LEU HD23 1 1 
        2  3478 1 1  96 LEU HG   H  -5.380   5.484  -7.053 1.00 . A F .  96 LEU HG   1 1 
        2  3479 1 1  96 LEU N    N  -7.756   4.589  -4.482 1.00 . A F .  96 LEU N    1 1 
        2  3480 1 1  96 LEU O    O  -6.795   7.070  -5.028 1.00 . A F .  96 LEU O    1 1 
        2  3481 1 1  97 SER C    C  -4.996   8.651  -5.956 1.00 . A F .  97 SER C    1 1 
        2  3482 1 1  97 SER CA   C  -4.252   8.009  -4.787 1.00 . A F .  97 SER CA   1 1 
        2  3483 1 1  97 SER CB   C  -2.748   8.045  -5.064 1.00 . A F .  97 SER CB   1 1 
        2  3484 1 1  97 SER H    H  -4.029   5.914  -4.364 1.00 . A F .  97 SER H    1 1 
        2  3485 1 1  97 SER HA   H  -4.461   8.565  -3.889 1.00 . A F .  97 SER HA   1 1 
        2  3486 1 1  97 SER HB2  H  -2.209   7.973  -4.130 1.00 . A F .  97 SER HB2  1 1 
        2  3487 1 1  97 SER HB3  H  -2.480   7.215  -5.701 1.00 . A F .  97 SER HB3  1 1 
        2  3488 1 1  97 SER HG   H  -2.628   9.985  -5.113 1.00 . A F .  97 SER HG   1 1 
        2  3489 1 1  97 SER N    N  -4.687   6.595  -4.604 1.00 . A F .  97 SER N    1 1 
        2  3490 1 1  97 SER O    O  -5.530   9.736  -5.841 1.00 . A F .  97 SER O    1 1 
        2  3491 1 1  97 SER OG   O  -2.414   9.264  -5.710 1.00 . A F .  97 SER OG   1 1 
        2  3492 1 1  98 SER C    C  -6.227   7.489  -9.183 1.00 . A F .  98 SER C    1 1 
        2  3493 1 1  98 SER CA   C  -5.733   8.595  -8.250 1.00 . A F .  98 SER CA   1 1 
        2  3494 1 1  98 SER CB   C  -4.776   9.514  -9.011 1.00 . A F .  98 SER CB   1 1 
        2  3495 1 1  98 SER H    H  -4.587   7.129  -7.154 1.00 . A F .  98 SER H    1 1 
        2  3496 1 1  98 SER HA   H  -6.578   9.171  -7.903 1.00 . A F .  98 SER HA   1 1 
        2  3497 1 1  98 SER HB2  H  -3.930   9.752  -8.383 1.00 . A F .  98 SER HB2  1 1 
        2  3498 1 1  98 SER HB3  H  -4.431   9.015  -9.905 1.00 . A F .  98 SER HB3  1 1 
        2  3499 1 1  98 SER HG   H  -5.532  10.733 -10.325 1.00 . A F .  98 SER HG   1 1 
        2  3500 1 1  98 SER N    N  -5.028   8.001  -7.080 1.00 . A F .  98 SER N    1 1 
        2  3501 1 1  98 SER O    O  -6.009   6.318  -8.949 1.00 . A F .  98 SER O    1 1 
        2  3502 1 1  98 SER OG   O  -5.452  10.710  -9.367 1.00 . A F .  98 SER OG   1 1 
        2  3503 1 1  99 ARG C    C  -6.292   6.282 -12.048 1.00 . A F .  99 ARG C    1 1 
        2  3504 1 1  99 ARG CA   C  -7.426   6.843 -11.190 1.00 . A F .  99 ARG CA   1 1 
        2  3505 1 1  99 ARG CB   C  -8.481   7.484 -12.100 1.00 . A F .  99 ARG CB   1 1 
        2  3506 1 1  99 ARG CD   C  -8.873   9.372 -13.686 1.00 . A F .  99 ARG CD   1 1 
        2  3507 1 1  99 ARG CG   C  -8.043   8.897 -12.493 1.00 . A F .  99 ARG CG   1 1 
        2  3508 1 1  99 ARG CZ   C  -9.842  11.574 -13.969 1.00 . A F .  99 ARG CZ   1 1 
        2  3509 1 1  99 ARG H    H  -7.065   8.812 -10.394 1.00 . A F .  99 ARG H    1 1 
        2  3510 1 1  99 ARG HA   H  -7.880   6.037 -10.636 1.00 . A F .  99 ARG HA   1 1 
        2  3511 1 1  99 ARG HB2  H  -8.595   6.887 -12.991 1.00 . A F .  99 ARG HB2  1 1 
        2  3512 1 1  99 ARG HB3  H  -9.424   7.532 -11.576 1.00 . A F .  99 ARG HB3  1 1 
        2  3513 1 1  99 ARG HD2  H  -8.505   8.909 -14.589 1.00 . A F .  99 ARG HD2  1 1 
        2  3514 1 1  99 ARG HD3  H  -9.908   9.097 -13.536 1.00 . A F .  99 ARG HD3  1 1 
        2  3515 1 1  99 ARG HE   H  -7.888  11.287 -13.764 1.00 . A F .  99 ARG HE   1 1 
        2  3516 1 1  99 ARG HG2  H  -8.195   9.566 -11.660 1.00 . A F .  99 ARG HG2  1 1 
        2  3517 1 1  99 ARG HG3  H  -6.997   8.888 -12.762 1.00 . A F .  99 ARG HG3  1 1 
        2  3518 1 1  99 ARG HH11 H -10.621  10.373 -15.368 1.00 . A F .  99 ARG HH11 1 1 
        2  3519 1 1  99 ARG HH12 H -11.574  11.760 -14.956 1.00 . A F .  99 ARG HH12 1 1 
        2  3520 1 1  99 ARG HH21 H  -9.313  12.944 -12.608 1.00 . A F .  99 ARG HH21 1 1 
        2  3521 1 1  99 ARG HH22 H -10.834  13.215 -13.393 1.00 . A F .  99 ARG HH22 1 1 
        2  3522 1 1  99 ARG N    N  -6.900   7.861 -10.237 1.00 . A F .  99 ARG N    1 1 
        2  3523 1 1  99 ARG NE   N  -8.766  10.853 -13.806 1.00 . A F .  99 ARG NE   1 1 
        2  3524 1 1  99 ARG NH1  N -10.750  11.207 -14.831 1.00 . A F .  99 ARG NH1  1 1 
        2  3525 1 1  99 ARG NH2  N -10.009  12.662 -13.269 1.00 . A F .  99 ARG NH2  1 1 
        2  3526 1 1  99 ARG O    O  -5.257   6.895 -12.214 1.00 . A F .  99 ARG O    1 1 
        2  3527 1 1 100 LEU C    C  -4.967   5.448 -14.517 1.00 . A F . 100 LEU C    1 1 
        2  3528 1 1 100 LEU CA   C  -5.443   4.469 -13.437 1.00 . A F . 100 LEU CA   1 1 
        2  3529 1 1 100 LEU CB   C  -6.020   3.214 -14.101 1.00 . A F . 100 LEU CB   1 1 
        2  3530 1 1 100 LEU CD1  C  -7.326   4.096 -16.041 1.00 . A F . 100 LEU CD1  1 1 
        2  3531 1 1 100 LEU CD2  C  -8.226   2.207 -14.699 1.00 . A F . 100 LEU CD2  1 1 
        2  3532 1 1 100 LEU CG   C  -7.426   3.506 -14.640 1.00 . A F . 100 LEU CG   1 1 
        2  3533 1 1 100 LEU H    H  -7.333   4.640 -12.417 1.00 . A F . 100 LEU H    1 1 
        2  3534 1 1 100 LEU HA   H  -4.607   4.190 -12.816 1.00 . A F . 100 LEU HA   1 1 
        2  3535 1 1 100 LEU HB2  H  -5.379   2.914 -14.916 1.00 . A F . 100 LEU HB2  1 1 
        2  3536 1 1 100 LEU HB3  H  -6.074   2.417 -13.375 1.00 . A F . 100 LEU HB3  1 1 
        2  3537 1 1 100 LEU HD11 H  -6.334   3.930 -16.431 1.00 . A F . 100 LEU HD11 1 1 
        2  3538 1 1 100 LEU HD12 H  -8.052   3.617 -16.682 1.00 . A F . 100 LEU HD12 1 1 
        2  3539 1 1 100 LEU HD13 H  -7.527   5.156 -15.997 1.00 . A F . 100 LEU HD13 1 1 
        2  3540 1 1 100 LEU HD21 H  -7.862   1.524 -13.945 1.00 . A F . 100 LEU HD21 1 1 
        2  3541 1 1 100 LEU HD22 H  -9.271   2.416 -14.518 1.00 . A F . 100 LEU HD22 1 1 
        2  3542 1 1 100 LEU HD23 H  -8.114   1.757 -15.674 1.00 . A F . 100 LEU HD23 1 1 
        2  3543 1 1 100 LEU HG   H  -7.928   4.205 -13.995 1.00 . A F . 100 LEU HG   1 1 
        2  3544 1 1 100 LEU N    N  -6.490   5.108 -12.585 1.00 . A F . 100 LEU N    1 1 
        2  3545 1 1 100 LEU O    O  -5.299   6.616 -14.498 1.00 . A F . 100 LEU O    1 1 
        2  3546 1 1 101 VAL C    C  -4.849   6.762 -17.036 1.00 . A F . 101 VAL C    1 1 
        2  3547 1 1 101 VAL CA   C  -3.697   5.899 -16.528 1.00 . A F . 101 VAL CA   1 1 
        2  3548 1 1 101 VAL CB   C  -3.121   5.073 -17.676 1.00 . A F . 101 VAL CB   1 1 
        2  3549 1 1 101 VAL CG1  C  -1.779   4.474 -17.250 1.00 . A F . 101 VAL CG1  1 1 
        2  3550 1 1 101 VAL CG2  C  -4.093   3.949 -18.037 1.00 . A F . 101 VAL CG2  1 1 
        2  3551 1 1 101 VAL H    H  -3.924   4.039 -15.475 1.00 . A F . 101 VAL H    1 1 
        2  3552 1 1 101 VAL HA   H  -2.925   6.538 -16.123 1.00 . A F . 101 VAL HA   1 1 
        2  3553 1 1 101 VAL HB   H  -2.975   5.708 -18.531 1.00 . A F . 101 VAL HB   1 1 
        2  3554 1 1 101 VAL HG11 H  -1.357   5.069 -16.452 1.00 . A F . 101 VAL HG11 1 1 
        2  3555 1 1 101 VAL HG12 H  -1.931   3.462 -16.903 1.00 . A F . 101 VAL HG12 1 1 
        2  3556 1 1 101 VAL HG13 H  -1.104   4.470 -18.092 1.00 . A F . 101 VAL HG13 1 1 
        2  3557 1 1 101 VAL HG21 H  -4.642   3.651 -17.157 1.00 . A F . 101 VAL HG21 1 1 
        2  3558 1 1 101 VAL HG22 H  -4.784   4.298 -18.790 1.00 . A F . 101 VAL HG22 1 1 
        2  3559 1 1 101 VAL HG23 H  -3.540   3.104 -18.420 1.00 . A F . 101 VAL HG23 1 1 
        2  3560 1 1 101 VAL N    N  -4.188   4.985 -15.464 1.00 . A F . 101 VAL N    1 1 
        2  3561 1 1 101 VAL O    O  -5.772   6.284 -17.664 1.00 . A F . 101 VAL O    1 1 
        2  3562 1 1 102 VAL C    C  -5.696   9.277 -18.711 1.00 . A F . 102 VAL C    1 1 
        2  3563 1 1 102 VAL CA   C  -5.881   8.945 -17.224 1.00 . A F . 102 VAL CA   1 1 
        2  3564 1 1 102 VAL CB   C  -5.850  10.238 -16.402 1.00 . A F . 102 VAL CB   1 1 
        2  3565 1 1 102 VAL CG1  C  -7.269  10.795 -16.279 1.00 . A F . 102 VAL CG1  1 1 
        2  3566 1 1 102 VAL CG2  C  -5.294   9.949 -15.004 1.00 . A F . 102 VAL CG2  1 1 
        2  3567 1 1 102 VAL H    H  -4.040   8.395 -16.256 1.00 . A F . 102 VAL H    1 1 
        2  3568 1 1 102 VAL HA   H  -6.834   8.459 -17.084 1.00 . A F . 102 VAL HA   1 1 
        2  3569 1 1 102 VAL HB   H  -5.222  10.963 -16.895 1.00 . A F . 102 VAL HB   1 1 
        2  3570 1 1 102 VAL HG11 H  -7.946  10.000 -16.007 1.00 . A F . 102 VAL HG11 1 1 
        2  3571 1 1 102 VAL HG12 H  -7.290  11.561 -15.518 1.00 . A F . 102 VAL HG12 1 1 
        2  3572 1 1 102 VAL HG13 H  -7.572  11.220 -17.225 1.00 . A F . 102 VAL HG13 1 1 
        2  3573 1 1 102 VAL HG21 H  -5.739   9.044 -14.619 1.00 . A F . 102 VAL HG21 1 1 
        2  3574 1 1 102 VAL HG22 H  -4.221   9.826 -15.061 1.00 . A F . 102 VAL HG22 1 1 
        2  3575 1 1 102 VAL HG23 H  -5.527  10.774 -14.346 1.00 . A F . 102 VAL HG23 1 1 
        2  3576 1 1 102 VAL N    N  -4.796   8.035 -16.765 1.00 . A F . 102 VAL N    1 1 
        2  3577 1 1 102 VAL O    O  -6.639   9.204 -19.474 1.00 . A F . 102 VAL O    1 1 
        2  3578 1 1 103 PRO C    C  -3.991   8.721 -21.322 1.00 . A F . 103 PRO C    1 1 
        2  3579 1 1 103 PRO CA   C  -4.175   9.988 -20.482 1.00 . A F . 103 PRO CA   1 1 
        2  3580 1 1 103 PRO CB   C  -2.860  10.764 -20.370 1.00 . A F . 103 PRO CB   1 1 
        2  3581 1 1 103 PRO CD   C  -3.333   9.730 -18.168 1.00 . A F . 103 PRO CD   1 1 
        2  3582 1 1 103 PRO CG   C  -2.210  10.331 -19.034 1.00 . A F . 103 PRO CG   1 1 
        2  3583 1 1 103 PRO HA   H  -4.942  10.619 -20.901 1.00 . A F . 103 PRO HA   1 1 
        2  3584 1 1 103 PRO HB2  H  -2.211  10.513 -21.197 1.00 . A F . 103 PRO HB2  1 1 
        2  3585 1 1 103 PRO HB3  H  -3.056  11.826 -20.362 1.00 . A F . 103 PRO HB3  1 1 
        2  3586 1 1 103 PRO HD2  H  -3.049   8.749 -17.818 1.00 . A F . 103 PRO HD2  1 1 
        2  3587 1 1 103 PRO HD3  H  -3.557  10.379 -17.336 1.00 . A F . 103 PRO HD3  1 1 
        2  3588 1 1 103 PRO HG2  H  -1.447   9.590 -19.217 1.00 . A F . 103 PRO HG2  1 1 
        2  3589 1 1 103 PRO HG3  H  -1.780  11.190 -18.538 1.00 . A F . 103 PRO HG3  1 1 
        2  3590 1 1 103 PRO N    N  -4.490   9.638 -19.086 1.00 . A F . 103 PRO N    1 1 
        2  3591 1 1 103 PRO O    O  -4.446   7.654 -20.962 1.00 . A F . 103 PRO O    1 1 
        2  3592 1 1 104 SER C    C  -1.835   7.817 -24.121 1.00 . A F . 104 SER C    1 1 
        2  3593 1 1 104 SER CA   C  -3.115   7.635 -23.302 1.00 . A F . 104 SER CA   1 1 
        2  3594 1 1 104 SER CB   C  -4.307   7.469 -24.247 1.00 . A F . 104 SER CB   1 1 
        2  3595 1 1 104 SER H    H  -2.967   9.702 -22.713 1.00 . A F . 104 SER H    1 1 
        2  3596 1 1 104 SER HA   H  -3.022   6.755 -22.682 1.00 . A F . 104 SER HA   1 1 
        2  3597 1 1 104 SER HB2  H  -4.080   6.711 -24.983 1.00 . A F . 104 SER HB2  1 1 
        2  3598 1 1 104 SER HB3  H  -5.177   7.173 -23.682 1.00 . A F . 104 SER HB3  1 1 
        2  3599 1 1 104 SER HG   H  -5.375   8.604 -25.411 1.00 . A F . 104 SER HG   1 1 
        2  3600 1 1 104 SER N    N  -3.326   8.831 -22.440 1.00 . A F . 104 SER N    1 1 
        2  3601 1 1 104 SER O    O  -1.877   8.123 -25.296 1.00 . A F . 104 SER O    1 1 
        2  3602 1 1 104 SER OG   O  -4.566   8.702 -24.903 1.00 . A F . 104 SER OG   1 1 
        2  3603 1 1 105 HIS C    C   0.715   6.685 -25.295 1.00 . A F . 105 HIS C    1 1 
        2  3604 1 1 105 HIS CA   C   0.583   7.798 -24.253 1.00 . A F . 105 HIS CA   1 1 
        2  3605 1 1 105 HIS CB   C   1.755   7.720 -23.274 1.00 . A F . 105 HIS CB   1 1 
        2  3606 1 1 105 HIS CD2  C   1.092   5.202 -22.912 1.00 . A F . 105 HIS CD2  1 1 
        2  3607 1 1 105 HIS CE1  C   2.775   4.607 -21.683 1.00 . A F . 105 HIS CE1  1 1 
        2  3608 1 1 105 HIS CG   C   1.886   6.313 -22.760 1.00 . A F . 105 HIS CG   1 1 
        2  3609 1 1 105 HIS H    H  -0.685   7.388 -22.560 1.00 . A F . 105 HIS H    1 1 
        2  3610 1 1 105 HIS HA   H   0.592   8.757 -24.748 1.00 . A F . 105 HIS HA   1 1 
        2  3611 1 1 105 HIS HB2  H   2.666   8.004 -23.779 1.00 . A F . 105 HIS HB2  1 1 
        2  3612 1 1 105 HIS HB3  H   1.579   8.390 -22.446 1.00 . A F . 105 HIS HB3  1 1 
        2  3613 1 1 105 HIS HD1  H   3.702   6.470 -21.680 1.00 . A F . 105 HIS HD1  1 1 
        2  3614 1 1 105 HIS HD2  H   0.171   5.169 -23.474 1.00 . A F . 105 HIS HD2  1 1 
        2  3615 1 1 105 HIS HE1  H   3.453   4.022 -21.081 1.00 . A F . 105 HIS HE1  1 1 
        2  3616 1 1 105 HIS N    N  -0.697   7.634 -23.510 1.00 . A F . 105 HIS N    1 1 
        2  3617 1 1 105 HIS ND1  N   2.953   5.909 -21.972 1.00 . A F . 105 HIS ND1  1 1 
        2  3618 1 1 105 HIS NE2  N   1.655   4.127 -22.231 1.00 . A F . 105 HIS NE2  1 1 
        2  3619 1 1 105 HIS O    O  -0.266   6.173 -25.797 1.00 . A F . 105 HIS O    1 1 
        2  3620 1 1 106 LYS C    C   1.128   4.099 -26.379 1.00 . A F . 106 LYS C    1 1 
        2  3621 1 1 106 LYS CA   C   2.120   5.235 -26.636 1.00 . A F . 106 LYS CA   1 1 
        2  3622 1 1 106 LYS CB   C   3.549   4.696 -26.532 1.00 . A F . 106 LYS CB   1 1 
        2  3623 1 1 106 LYS CD   C   3.729   3.012 -28.368 1.00 . A F . 106 LYS CD   1 1 
        2  3624 1 1 106 LYS CE   C   3.852   2.893 -29.887 1.00 . A F . 106 LYS CE   1 1 
        2  3625 1 1 106 LYS CG   C   4.097   4.433 -27.935 1.00 . A F . 106 LYS CG   1 1 
        2  3626 1 1 106 LYS H    H   2.697   6.739 -25.212 1.00 . A F . 106 LYS H    1 1 
        2  3627 1 1 106 LYS HA   H   1.960   5.639 -27.622 1.00 . A F . 106 LYS HA   1 1 
        2  3628 1 1 106 LYS HB2  H   4.172   5.424 -26.033 1.00 . A F . 106 LYS HB2  1 1 
        2  3629 1 1 106 LYS HB3  H   3.546   3.776 -25.967 1.00 . A F . 106 LYS HB3  1 1 
        2  3630 1 1 106 LYS HD2  H   4.398   2.307 -27.896 1.00 . A F . 106 LYS HD2  1 1 
        2  3631 1 1 106 LYS HD3  H   2.712   2.797 -28.071 1.00 . A F . 106 LYS HD3  1 1 
        2  3632 1 1 106 LYS HE2  H   2.988   2.378 -30.280 1.00 . A F . 106 LYS HE2  1 1 
        2  3633 1 1 106 LYS HE3  H   3.911   3.880 -30.323 1.00 . A F . 106 LYS HE3  1 1 
        2  3634 1 1 106 LYS HG2  H   3.671   5.142 -28.628 1.00 . A F . 106 LYS HG2  1 1 
        2  3635 1 1 106 LYS HG3  H   5.173   4.539 -27.928 1.00 . A F . 106 LYS HG3  1 1 
        2  3636 1 1 106 LYS HZ1  H   5.389   1.576 -29.401 1.00 . A F . 106 LYS HZ1  1 1 
        2  3637 1 1 106 LYS HZ2  H   4.884   1.482 -31.020 1.00 . A F . 106 LYS HZ2  1 1 
        2  3638 1 1 106 LYS HZ3  H   5.840   2.786 -30.500 1.00 . A F . 106 LYS HZ3  1 1 
        2  3639 1 1 106 LYS N    N   1.922   6.311 -25.626 1.00 . A F . 106 LYS N    1 1 
        2  3640 1 1 106 LYS NZ   N   5.084   2.126 -30.228 1.00 . A F . 106 LYS NZ   1 1 
        2  3641 1 1 106 LYS O    O   1.307   3.392 -25.403 1.00 . A F . 106 LYS O    1 1 
        2  3642 1 1 106 LYS OXT  O   0.204   3.957 -27.165 1.00 . A F . 106 LYS OXT  1 1 
        2  3643 2 2   1 GLU C    C   3.542  -4.242   5.819 1.00 . B P . 201 GLU C    1 1 
        2  3644 2 2   1 GLU CA   C   3.523  -5.322   6.905 1.00 . B P . 201 GLU CA   1 1 
        2  3645 2 2   1 GLU CB   C   4.043  -6.639   6.324 1.00 . B P . 201 GLU CB   1 1 
        2  3646 2 2   1 GLU CD   C   3.347  -9.012   6.684 1.00 . B P . 201 GLU CD   1 1 
        2  3647 2 2   1 GLU CG   C   3.889  -7.752   7.362 1.00 . B P . 201 GLU CG   1 1 
        2  3648 2 2   1 GLU H1   H   1.514  -4.780   6.979 1.00 . B P . 201 GLU H1   1 1 
        2  3649 2 2   1 GLU H2   H   1.786  -6.452   7.112 1.00 . B P . 201 GLU H2   1 1 
        2  3650 2 2   1 GLU H3   H   2.109  -5.435   8.429 1.00 . B P . 201 GLU H3   1 1 
        2  3651 2 2   1 GLU HA   H   4.154  -5.018   7.727 1.00 . B P . 201 GLU HA   1 1 
        2  3652 2 2   1 GLU HB2  H   3.476  -6.890   5.439 1.00 . B P . 201 GLU HB2  1 1 
        2  3653 2 2   1 GLU HB3  H   5.086  -6.531   6.065 1.00 . B P . 201 GLU HB3  1 1 
        2  3654 2 2   1 GLU HG2  H   4.852  -7.966   7.805 1.00 . B P . 201 GLU HG2  1 1 
        2  3655 2 2   1 GLU HG3  H   3.201  -7.435   8.131 1.00 . B P . 201 GLU HG3  1 1 
        2  3656 2 2   1 GLU N    N   2.128  -5.511   7.392 1.00 . B P . 201 GLU N    1 1 
        2  3657 2 2   1 GLU O    O   2.536  -3.980   5.190 1.00 . B P . 201 GLU O    1 1 
        2  3658 2 2   1 GLU OE1  O   4.090  -9.625   5.936 1.00 . B P . 201 GLU OE1  1 1 
        2  3659 2 2   1 GLU OE2  O   2.197  -9.341   6.923 1.00 . B P . 201 GLU OE2  1 1 
        2  3660 2 2   2 PRO C    C   5.016  -3.192   3.230 1.00 . B P . 202 PRO C    1 1 
        2  3661 2 2   2 PRO CA   C   4.886  -2.586   4.630 1.00 . B P . 202 PRO CA   1 1 
        2  3662 2 2   2 PRO CB   C   6.195  -1.919   5.060 1.00 . B P . 202 PRO CB   1 1 
        2  3663 2 2   2 PRO CD   C   5.907  -3.977   6.407 1.00 . B P . 202 PRO CD   1 1 
        2  3664 2 2   2 PRO CG   C   6.956  -2.962   5.913 1.00 . B P . 202 PRO CG   1 1 
        2  3665 2 2   2 PRO HA   H   4.079  -1.873   4.666 1.00 . B P . 202 PRO HA   1 1 
        2  3666 2 2   2 PRO HB2  H   6.777  -1.649   4.189 1.00 . B P . 202 PRO HB2  1 1 
        2  3667 2 2   2 PRO HB3  H   5.989  -1.044   5.656 1.00 . B P . 202 PRO HB3  1 1 
        2  3668 2 2   2 PRO HD2  H   6.231  -4.987   6.197 1.00 . B P . 202 PRO HD2  1 1 
        2  3669 2 2   2 PRO HD3  H   5.723  -3.847   7.463 1.00 . B P . 202 PRO HD3  1 1 
        2  3670 2 2   2 PRO HG2  H   7.702  -3.461   5.307 1.00 . B P . 202 PRO HG2  1 1 
        2  3671 2 2   2 PRO HG3  H   7.425  -2.482   6.758 1.00 . B P . 202 PRO HG3  1 1 
        2  3672 2 2   2 PRO N    N   4.693  -3.647   5.634 1.00 . B P . 202 PRO N    1 1 
        2  3673 2 2   2 PRO O    O   6.104  -3.442   2.751 1.00 . B P . 202 PRO O    1 1 
        2  3674 2 2   3 GLN C    C   2.722  -3.633   0.422 1.00 . B P . 203 GLN C    1 1 
        2  3675 2 2   3 GLN CA   C   3.978  -4.020   1.204 1.00 . B P . 203 GLN CA   1 1 
        2  3676 2 2   3 GLN CB   C   4.063  -5.544   1.310 1.00 . B P . 203 GLN CB   1 1 
        2  3677 2 2   3 GLN CD   C   6.404  -6.046   0.594 1.00 . B P . 203 GLN CD   1 1 
        2  3678 2 2   3 GLN CG   C   4.933  -6.088   0.175 1.00 . B P . 203 GLN CG   1 1 
        2  3679 2 2   3 GLN H    H   3.048  -3.222   2.975 1.00 . B P . 203 GLN H    1 1 
        2  3680 2 2   3 GLN HA   H   4.852  -3.646   0.691 1.00 . B P . 203 GLN HA   1 1 
        2  3681 2 2   3 GLN HB2  H   4.499  -5.816   2.261 1.00 . B P . 203 GLN HB2  1 1 
        2  3682 2 2   3 GLN HB3  H   3.072  -5.967   1.234 1.00 . B P . 203 GLN HB3  1 1 
        2  3683 2 2   3 GLN HE21 H   7.048  -5.497  -1.202 1.00 . B P . 203 GLN HE21 1 1 
        2  3684 2 2   3 GLN HE22 H   8.256  -5.686  -0.024 1.00 . B P . 203 GLN HE22 1 1 
        2  3685 2 2   3 GLN HG2  H   4.648  -7.107  -0.041 1.00 . B P . 203 GLN HG2  1 1 
        2  3686 2 2   3 GLN HG3  H   4.796  -5.481  -0.707 1.00 . B P . 203 GLN HG3  1 1 
        2  3687 2 2   3 GLN N    N   3.915  -3.431   2.571 1.00 . B P . 203 GLN N    1 1 
        2  3688 2 2   3 GLN NE2  N   7.311  -5.716  -0.284 1.00 . B P . 203 GLN NE2  1 1 
        2  3689 2 2   3 GLN O    O   1.623  -4.029   0.758 1.00 . B P . 203 GLN O    1 1 
        2  3690 2 2   3 GLN OE1  O   6.731  -6.318   1.733 1.00 . B P . 203 GLN OE1  1 1 
        2  3691 2 2   4 PTR C    C   0.720  -1.660  -0.540 1.00 . B P . 204 PTR C    1 1 
        2  3692 2 2   4 PTR CA   C   1.689  -2.450  -1.423 1.00 . B P . 204 PTR CA   1 1 
        2  3693 2 2   4 PTR CB   C   0.982  -3.694  -1.964 1.00 . B P . 204 PTR CB   1 1 
        2  3694 2 2   4 PTR CD1  C   2.033  -3.545  -4.248 1.00 . B P . 204 PTR CD1  1 1 
        2  3695 2 2   4 PTR CD2  C   2.319  -5.581  -2.964 1.00 . B P . 204 PTR CD2  1 1 
        2  3696 2 2   4 PTR CE1  C   2.791  -4.097  -5.289 1.00 . B P . 204 PTR CE1  1 1 
        2  3697 2 2   4 PTR CE2  C   3.080  -6.131  -4.001 1.00 . B P . 204 PTR CE2  1 1 
        2  3698 2 2   4 PTR CG   C   1.797  -4.288  -3.087 1.00 . B P . 204 PTR CG   1 1 
        2  3699 2 2   4 PTR CZ   C   3.316  -5.389  -5.165 1.00 . B P . 204 PTR CZ   1 1 
        2  3700 2 2   4 PTR H    H   3.769  -2.553  -0.873 1.00 . B P . 204 PTR H    1 1 
        2  3701 2 2   4 PTR HA   H   2.010  -1.831  -2.247 1.00 . B P . 204 PTR HA   1 1 
        2  3702 2 2   4 PTR HB2  H   0.005  -3.421  -2.334 1.00 . B P . 204 PTR HB2  1 1 
        2  3703 2 2   4 PTR HD1  H   1.622  -2.552  -4.343 1.00 . B P . 204 PTR HD1  1 1 
        2  3704 2 2   4 PTR HD2  H   2.122  -6.156  -2.073 1.00 . B P . 204 PTR HD2  1 1 
        2  3705 2 2   4 PTR HE1  H   2.973  -3.525  -6.187 1.00 . B P . 204 PTR HE1  1 1 
        2  3706 2 2   4 PTR HE2  H   3.482  -7.129  -3.906 1.00 . B P . 204 PTR HE2  1 1 
        2  3707 2 2   4 PTR N    N   2.874  -2.861  -0.619 1.00 . B P . 204 PTR N    1 1 
        2  3708 2 2   4 PTR O    O   0.199  -2.167   0.433 1.00 . B P . 204 PTR O    1 1 
        2  3709 2 2   4 PTR O1P  O   4.728  -8.378  -6.047 1.00 . B P . 204 PTR O1P  1 1 
        2  3710 2 2   4 PTR O2P  O   5.730  -6.799  -4.516 1.00 . B P . 204 PTR O2P  1 1 
        2  3711 2 2   4 PTR O3P  O   6.378  -6.801  -6.844 1.00 . B P . 204 PTR O3P  1 1 
        2  3712 2 2   4 PTR OH   O   4.091  -5.951  -6.227 1.00 . B P . 204 PTR OH   1 1 
        2  3713 2 2   4 PTR P    P   5.254  -7.001  -5.902 1.00 . B P . 204 PTR P    1 1 
        2  3714 2 2   5 GLU C    C  -1.903   0.068  -0.452 1.00 . B P . 205 GLU C    1 1 
        2  3715 2 2   5 GLU CA   C  -0.463   0.395  -0.052 1.00 . B P . 205 GLU CA   1 1 
        2  3716 2 2   5 GLU CB   C  -0.192   1.881  -0.293 1.00 . B P . 205 GLU CB   1 1 
        2  3717 2 2   5 GLU CD   C   1.143   2.645   1.676 1.00 . B P . 205 GLU CD   1 1 
        2  3718 2 2   5 GLU CG   C   1.211   2.232   0.205 1.00 . B P . 205 GLU CG   1 1 
        2  3719 2 2   5 GLU H    H   0.904  -0.032  -1.661 1.00 . B P . 205 GLU H    1 1 
        2  3720 2 2   5 GLU HA   H  -0.318   0.167   0.994 1.00 . B P . 205 GLU HA   1 1 
        2  3721 2 2   5 GLU HB2  H  -0.264   2.093  -1.351 1.00 . B P . 205 GLU HB2  1 1 
        2  3722 2 2   5 GLU HB3  H  -0.920   2.470   0.243 1.00 . B P . 205 GLU HB3  1 1 
        2  3723 2 2   5 GLU HG2  H   1.856   1.370   0.101 1.00 . B P . 205 GLU HG2  1 1 
        2  3724 2 2   5 GLU HG3  H   1.607   3.050  -0.379 1.00 . B P . 205 GLU HG3  1 1 
        2  3725 2 2   5 GLU N    N   0.474  -0.422  -0.872 1.00 . B P . 205 GLU N    1 1 
        2  3726 2 2   5 GLU O    O  -2.339   0.376  -1.543 1.00 . B P . 205 GLU O    1 1 
        2  3727 2 2   5 GLU OE1  O   0.119   3.175   2.076 1.00 . B P . 205 GLU OE1  1 1 
        2  3728 2 2   5 GLU OE2  O   2.116   2.424   2.379 1.00 . B P . 205 GLU OE2  1 1 
        2  3729 2 2   6 GLU C    C  -4.955   0.297   0.374 1.00 . B P . 206 GLU C    1 1 
        2  3730 2 2   6 GLU CA   C  -4.053  -0.905   0.090 1.00 . B P . 206 GLU CA   1 1 
        2  3731 2 2   6 GLU CB   C  -4.500  -2.093   0.943 1.00 . B P . 206 GLU CB   1 1 
        2  3732 2 2   6 GLU CD   C  -4.079  -4.551   1.115 1.00 . B P . 206 GLU CD   1 1 
        2  3733 2 2   6 GLU CG   C  -3.427  -3.183   0.904 1.00 . B P . 206 GLU CG   1 1 
        2  3734 2 2   6 GLU H    H  -2.271  -0.797   1.295 1.00 . B P . 206 GLU H    1 1 
        2  3735 2 2   6 GLU HA   H  -4.122  -1.166  -0.956 1.00 . B P . 206 GLU HA   1 1 
        2  3736 2 2   6 GLU HB2  H  -4.647  -1.768   1.963 1.00 . B P . 206 GLU HB2  1 1 
        2  3737 2 2   6 GLU HB3  H  -5.426  -2.488   0.554 1.00 . B P . 206 GLU HB3  1 1 
        2  3738 2 2   6 GLU HG2  H  -2.931  -3.165  -0.056 1.00 . B P . 206 GLU HG2  1 1 
        2  3739 2 2   6 GLU HG3  H  -2.705  -3.006   1.686 1.00 . B P . 206 GLU HG3  1 1 
        2  3740 2 2   6 GLU N    N  -2.643  -0.557   0.421 1.00 . B P . 206 GLU N    1 1 
        2  3741 2 2   6 GLU O    O  -4.877   0.910   1.421 1.00 . B P . 206 GLU O    1 1 
        2  3742 2 2   6 GLU OE1  O  -5.267  -4.664   0.859 1.00 . B P . 206 GLU OE1  1 1 
        2  3743 2 2   6 GLU OE2  O  -3.381  -5.461   1.530 1.00 . B P . 206 GLU OE2  1 1 
        2  3744 2 2   7 ILE C    C  -7.303   1.715   1.093 1.00 . B P . 207 ILE C    1 1 
        2  3745 2 2   7 ILE CA   C  -6.720   1.800  -0.326 1.00 . B P . 207 ILE CA   1 1 
        2  3746 2 2   7 ILE CB   C  -7.850   1.763  -1.364 1.00 . B P . 207 ILE CB   1 1 
        2  3747 2 2   7 ILE CD1  C  -6.354   1.335  -3.326 1.00 . B P . 207 ILE CD1  1 1 
        2  3748 2 2   7 ILE CG1  C  -7.336   2.324  -2.694 1.00 . B P . 207 ILE CG1  1 1 
        2  3749 2 2   7 ILE CG2  C  -9.034   2.610  -0.885 1.00 . B P . 207 ILE CG2  1 1 
        2  3750 2 2   7 ILE H    H  -5.861   0.131  -1.383 1.00 . B P . 207 ILE H    1 1 
        2  3751 2 2   7 ILE HA   H  -6.158   2.714  -0.438 1.00 . B P . 207 ILE HA   1 1 
        2  3752 2 2   7 ILE HB   H  -8.173   0.741  -1.505 1.00 . B P . 207 ILE HB   1 1 
        2  3753 2 2   7 ILE HD11 H  -6.692   0.326  -3.147 1.00 . B P . 207 ILE HD11 1 1 
        2  3754 2 2   7 ILE HD12 H  -6.297   1.513  -4.390 1.00 . B P . 207 ILE HD12 1 1 
        2  3755 2 2   7 ILE HD13 H  -5.375   1.470  -2.887 1.00 . B P . 207 ILE HD13 1 1 
        2  3756 2 2   7 ILE HG12 H  -8.170   2.482  -3.362 1.00 . B P . 207 ILE HG12 1 1 
        2  3757 2 2   7 ILE HG13 H  -6.835   3.264  -2.516 1.00 . B P . 207 ILE HG13 1 1 
        2  3758 2 2   7 ILE HG21 H  -9.333   2.288   0.100 1.00 . B P . 207 ILE HG21 1 1 
        2  3759 2 2   7 ILE HG22 H  -8.742   3.649  -0.852 1.00 . B P . 207 ILE HG22 1 1 
        2  3760 2 2   7 ILE HG23 H  -9.861   2.490  -1.569 1.00 . B P . 207 ILE HG23 1 1 
        2  3761 2 2   7 ILE N    N  -5.813   0.639  -0.547 1.00 . B P . 207 ILE N    1 1 
        2  3762 2 2   7 ILE O    O  -7.755   0.667   1.509 1.00 . B P . 207 ILE O    1 1 
        2  3763 2 2   8 PRO C    C  -9.326   3.008   3.159 1.00 . B P . 208 PRO C    1 1 
        2  3764 2 2   8 PRO CA   C  -7.798   2.901   3.170 1.00 . B P . 208 PRO CA   1 1 
        2  3765 2 2   8 PRO CB   C  -7.168   4.183   3.721 1.00 . B P . 208 PRO CB   1 1 
        2  3766 2 2   8 PRO CD   C  -6.725   4.095   1.286 1.00 . B P . 208 PRO CD   1 1 
        2  3767 2 2   8 PRO CG   C  -6.798   5.050   2.493 1.00 . B P . 208 PRO CG   1 1 
        2  3768 2 2   8 PRO HA   H  -7.477   2.052   3.751 1.00 . B P . 208 PRO HA   1 1 
        2  3769 2 2   8 PRO HB2  H  -7.878   4.704   4.348 1.00 . B P . 208 PRO HB2  1 1 
        2  3770 2 2   8 PRO HB3  H  -6.277   3.948   4.281 1.00 . B P . 208 PRO HB3  1 1 
        2  3771 2 2   8 PRO HD2  H  -7.326   4.473   0.471 1.00 . B P . 208 PRO HD2  1 1 
        2  3772 2 2   8 PRO HD3  H  -5.702   3.959   0.971 1.00 . B P . 208 PRO HD3  1 1 
        2  3773 2 2   8 PRO HG2  H  -7.559   5.801   2.330 1.00 . B P . 208 PRO HG2  1 1 
        2  3774 2 2   8 PRO HG3  H  -5.839   5.518   2.645 1.00 . B P . 208 PRO HG3  1 1 
        2  3775 2 2   8 PRO N    N  -7.276   2.823   1.794 1.00 . B P . 208 PRO N    1 1 
        2  3776 2 2   8 PRO O    O  -9.962   2.841   2.137 1.00 . B P . 208 PRO O    1 1 
        2  3777 2 2   9 ILE C    C -11.816   3.854   5.745 1.00 . B P . 209 ILE C    1 1 
        2  3778 2 2   9 ILE CA   C -11.400   3.409   4.344 1.00 . B P . 209 ILE CA   1 1 
        2  3779 2 2   9 ILE CB   C -12.036   2.054   4.029 1.00 . B P . 209 ILE CB   1 1 
        2  3780 2 2   9 ILE CD1  C -14.097   1.268   2.853 1.00 . B P . 209 ILE CD1  1 1 
        2  3781 2 2   9 ILE CG1  C -13.555   2.219   3.922 1.00 . B P . 209 ILE CG1  1 1 
        2  3782 2 2   9 ILE CG2  C -11.709   1.063   5.146 1.00 . B P . 209 ILE CG2  1 1 
        2  3783 2 2   9 ILE H    H  -9.383   3.420   5.099 1.00 . B P . 209 ILE H    1 1 
        2  3784 2 2   9 ILE HA   H -11.730   4.139   3.622 1.00 . B P . 209 ILE HA   1 1 
        2  3785 2 2   9 ILE HB   H -11.645   1.682   3.093 1.00 . B P . 209 ILE HB   1 1 
        2  3786 2 2   9 ILE HD11 H -13.339   0.542   2.599 1.00 . B P . 209 ILE HD11 1 1 
        2  3787 2 2   9 ILE HD12 H -14.970   0.759   3.233 1.00 . B P . 209 ILE HD12 1 1 
        2  3788 2 2   9 ILE HD13 H -14.365   1.832   1.972 1.00 . B P . 209 ILE HD13 1 1 
        2  3789 2 2   9 ILE HG12 H -14.010   1.987   4.875 1.00 . B P . 209 ILE HG12 1 1 
        2  3790 2 2   9 ILE HG13 H -13.789   3.236   3.649 1.00 . B P . 209 ILE HG13 1 1 
        2  3791 2 2   9 ILE HG21 H -12.072   1.449   6.088 1.00 . B P . 209 ILE HG21 1 1 
        2  3792 2 2   9 ILE HG22 H -12.185   0.116   4.939 1.00 . B P . 209 ILE HG22 1 1 
        2  3793 2 2   9 ILE HG23 H -10.640   0.924   5.203 1.00 . B P . 209 ILE HG23 1 1 
        2  3794 2 2   9 ILE N    N  -9.916   3.288   4.287 1.00 . B P . 209 ILE N    1 1 
        2  3795 2 2   9 ILE O    O -12.766   4.593   5.919 1.00 . B P . 209 ILE O    1 1 
        2  3796 2 2  10 TYR C    C -11.478   5.332   8.245 1.00 . B P . 210 TYR C    1 1 
        2  3797 2 2  10 TYR CA   C -11.456   3.806   8.139 1.00 . B P . 210 TYR CA   1 1 
        2  3798 2 2  10 TYR CB   C -10.406   3.242   9.099 1.00 . B P . 210 TYR CB   1 1 
        2  3799 2 2  10 TYR CD1  C  -8.478   4.526   8.102 1.00 . B P . 210 TYR CD1  1 1 
        2  3800 2 2  10 TYR CD2  C  -8.346   2.107   8.193 1.00 . B P . 210 TYR CD2  1 1 
        2  3801 2 2  10 TYR CE1  C  -7.216   4.573   7.500 1.00 . B P . 210 TYR CE1  1 1 
        2  3802 2 2  10 TYR CE2  C  -7.083   2.153   7.591 1.00 . B P . 210 TYR CE2  1 1 
        2  3803 2 2  10 TYR CG   C  -9.044   3.293   8.449 1.00 . B P . 210 TYR CG   1 1 
        2  3804 2 2  10 TYR CZ   C  -6.518   3.387   7.245 1.00 . B P . 210 TYR CZ   1 1 
        2  3805 2 2  10 TYR H    H -10.349   2.819   6.583 1.00 . B P . 210 TYR H    1 1 
        2  3806 2 2  10 TYR HA   H -12.428   3.412   8.395 1.00 . B P . 210 TYR HA   1 1 
        2  3807 2 2  10 TYR HB2  H -10.394   3.833  10.000 1.00 . B P . 210 TYR HB2  1 1 
        2  3808 2 2  10 TYR HB3  H -10.651   2.219   9.341 1.00 . B P . 210 TYR HB3  1 1 
        2  3809 2 2  10 TYR HD1  H  -9.017   5.441   8.300 1.00 . B P . 210 TYR HD1  1 1 
        2  3810 2 2  10 TYR HD2  H  -8.782   1.156   8.461 1.00 . B P . 210 TYR HD2  1 1 
        2  3811 2 2  10 TYR HE1  H  -6.780   5.524   7.233 1.00 . B P . 210 TYR HE1  1 1 
        2  3812 2 2  10 TYR HE2  H  -6.545   1.238   7.394 1.00 . B P . 210 TYR HE2  1 1 
        2  3813 2 2  10 TYR HH   H  -4.929   4.323   6.750 1.00 . B P . 210 TYR HH   1 1 
        2  3814 2 2  10 TYR N    N -11.109   3.412   6.747 1.00 . B P . 210 TYR N    1 1 
        2  3815 2 2  10 TYR O    O -11.352   6.034   7.262 1.00 . B P . 210 TYR O    1 1 
        2  3816 2 2  10 TYR OH   O  -5.273   3.433   6.650 1.00 . B P . 210 TYR OH   1 1 
        2  3817 2 2  11 LEU C    C -10.235   7.869   9.634 1.00 . B P . 211 LEU C    1 1 
        2  3818 2 2  11 LEU CA   C -11.666   7.332   9.599 1.00 . B P . 211 LEU CA   1 1 
        2  3819 2 2  11 LEU CB   C -12.375   7.684  10.909 1.00 . B P . 211 LEU CB   1 1 
        2  3820 2 2  11 LEU CD1  C -14.076   9.497  11.151 1.00 . B P . 211 LEU CD1  1 1 
        2  3821 2 2  11 LEU CD2  C -11.815   9.759  12.181 1.00 . B P . 211 LEU CD2  1 1 
        2  3822 2 2  11 LEU CG   C -12.585   9.198  10.985 1.00 . B P . 211 LEU CG   1 1 
        2  3823 2 2  11 LEU H    H -11.735   5.268  10.213 1.00 . B P . 211 LEU H    1 1 
        2  3824 2 2  11 LEU HA   H -12.198   7.777   8.771 1.00 . B P . 211 LEU HA   1 1 
        2  3825 2 2  11 LEU HB2  H -13.332   7.184  10.946 1.00 . B P . 211 LEU HB2  1 1 
        2  3826 2 2  11 LEU HB3  H -11.769   7.364  11.743 1.00 . B P . 211 LEU HB3  1 1 
        2  3827 2 2  11 LEU HD11 H -14.497   8.830  11.889 1.00 . B P . 211 LEU HD11 1 1 
        2  3828 2 2  11 LEU HD12 H -14.204  10.520  11.477 1.00 . B P . 211 LEU HD12 1 1 
        2  3829 2 2  11 LEU HD13 H -14.580   9.354  10.207 1.00 . B P . 211 LEU HD13 1 1 
        2  3830 2 2  11 LEU HD21 H -11.620   8.968  12.888 1.00 . B P . 211 LEU HD21 1 1 
        2  3831 2 2  11 LEU HD22 H -10.878  10.178  11.842 1.00 . B P . 211 LEU HD22 1 1 
        2  3832 2 2  11 LEU HD23 H -12.402  10.531  12.657 1.00 . B P . 211 LEU HD23 1 1 
        2  3833 2 2  11 LEU HG   H -12.225   9.657  10.077 1.00 . B P . 211 LEU HG   1 1 
        2  3834 2 2  11 LEU N    N -11.637   5.851   9.432 1.00 . B P . 211 LEU N    1 1 
        2  3835 2 2  11 LEU O    O  -9.435   7.321  10.373 1.00 . B P . 211 LEU O    1 1 
        2  3836 2 2  11 LEU OXT  O  -9.962   8.821   8.921 1.00 . B P . 211 LEU OXT  1 1 
        3  3837 1 1   1 SER C    C  -6.847  -8.625 -23.318 1.00 . A F .   1 SER C    1 1 
        3  3838 1 1   1 SER CA   C  -6.203  -9.908 -23.847 1.00 . A F .   1 SER CA   1 1 
        3  3839 1 1   1 SER CB   C  -6.144  -9.856 -25.375 1.00 . A F .   1 SER CB   1 1 
        3  3840 1 1   1 SER H1   H  -7.321 -10.956 -22.437 1.00 . A F .   1 SER H1   1 1 
        3  3841 1 1   1 SER H2   H  -7.851 -11.168 -24.034 1.00 . A F .   1 SER H2   1 1 
        3  3842 1 1   1 SER H3   H  -6.440 -11.948 -23.498 1.00 . A F .   1 SER H3   1 1 
        3  3843 1 1   1 SER HA   H  -5.203 -10.000 -23.452 1.00 . A F .   1 SER HA   1 1 
        3  3844 1 1   1 SER HB2  H  -7.110 -10.117 -25.782 1.00 . A F .   1 SER HB2  1 1 
        3  3845 1 1   1 SER HB3  H  -5.879  -8.858 -25.691 1.00 . A F .   1 SER HB3  1 1 
        3  3846 1 1   1 SER HG   H  -5.600 -11.624 -25.973 1.00 . A F .   1 SER HG   1 1 
        3  3847 1 1   1 SER N    N  -7.016 -11.084 -23.421 1.00 . A F .   1 SER N    1 1 
        3  3848 1 1   1 SER O    O  -7.822  -8.140 -23.856 1.00 . A F .   1 SER O    1 1 
        3  3849 1 1   1 SER OG   O  -5.169 -10.776 -25.843 1.00 . A F .   1 SER OG   1 1 
        3  3850 1 1   2 ILE C    C  -6.233  -5.608 -22.368 1.00 . A F .   2 ILE C    1 1 
        3  3851 1 1   2 ILE CA   C  -6.891  -6.820 -21.704 1.00 . A F .   2 ILE CA   1 1 
        3  3852 1 1   2 ILE CB   C  -6.647  -6.775 -20.194 1.00 . A F .   2 ILE CB   1 1 
        3  3853 1 1   2 ILE CD1  C  -4.892  -6.940 -18.421 1.00 . A F .   2 ILE CD1  1 1 
        3  3854 1 1   2 ILE CG1  C  -5.142  -6.749 -19.919 1.00 . A F .   2 ILE CG1  1 1 
        3  3855 1 1   2 ILE CG2  C  -7.262  -8.014 -19.541 1.00 . A F .   2 ILE CG2  1 1 
        3  3856 1 1   2 ILE H    H  -5.522  -8.477 -21.846 1.00 . A F .   2 ILE H    1 1 
        3  3857 1 1   2 ILE HA   H  -7.953  -6.801 -21.897 1.00 . A F .   2 ILE HA   1 1 
        3  3858 1 1   2 ILE HB   H  -7.106  -5.887 -19.782 1.00 . A F .   2 ILE HB   1 1 
        3  3859 1 1   2 ILE HD11 H  -5.831  -7.117 -17.918 1.00 . A F .   2 ILE HD11 1 1 
        3  3860 1 1   2 ILE HD12 H  -4.239  -7.788 -18.269 1.00 . A F .   2 ILE HD12 1 1 
        3  3861 1 1   2 ILE HD13 H  -4.430  -6.053 -18.016 1.00 . A F .   2 ILE HD13 1 1 
        3  3862 1 1   2 ILE HG12 H  -4.662  -7.545 -20.468 1.00 . A F .   2 ILE HG12 1 1 
        3  3863 1 1   2 ILE HG13 H  -4.734  -5.799 -20.233 1.00 . A F .   2 ILE HG13 1 1 
        3  3864 1 1   2 ILE HG21 H  -8.009  -8.434 -20.198 1.00 . A F .   2 ILE HG21 1 1 
        3  3865 1 1   2 ILE HG22 H  -6.489  -8.747 -19.361 1.00 . A F .   2 ILE HG22 1 1 
        3  3866 1 1   2 ILE HG23 H  -7.721  -7.737 -18.603 1.00 . A F .   2 ILE HG23 1 1 
        3  3867 1 1   2 ILE N    N  -6.309  -8.071 -22.266 1.00 . A F .   2 ILE N    1 1 
        3  3868 1 1   2 ILE O    O  -5.322  -5.742 -23.161 1.00 . A F .   2 ILE O    1 1 
        3  3869 1 1   3 GLN C    C  -4.571  -3.330 -22.685 1.00 . A F .   3 GLN C    1 1 
        3  3870 1 1   3 GLN CA   C  -6.090  -3.205 -22.667 1.00 . A F .   3 GLN CA   1 1 
        3  3871 1 1   3 GLN CB   C  -6.482  -1.975 -21.848 1.00 . A F .   3 GLN CB   1 1 
        3  3872 1 1   3 GLN CD   C  -7.947  -0.065 -22.517 1.00 . A F .   3 GLN CD   1 1 
        3  3873 1 1   3 GLN CG   C  -6.612  -0.765 -22.776 1.00 . A F .   3 GLN CG   1 1 
        3  3874 1 1   3 GLN H    H  -7.425  -4.340 -21.412 1.00 . A F .   3 GLN H    1 1 
        3  3875 1 1   3 GLN HA   H  -6.451  -3.096 -23.673 1.00 . A F .   3 GLN HA   1 1 
        3  3876 1 1   3 GLN HB2  H  -7.427  -2.154 -21.358 1.00 . A F .   3 GLN HB2  1 1 
        3  3877 1 1   3 GLN HB3  H  -5.719  -1.779 -21.105 1.00 . A F .   3 GLN HB3  1 1 
        3  3878 1 1   3 GLN HE21 H  -8.969  -1.255 -23.734 1.00 . A F .   3 GLN HE21 1 1 
        3  3879 1 1   3 GLN HE22 H  -9.882  -0.049 -22.962 1.00 . A F .   3 GLN HE22 1 1 
        3  3880 1 1   3 GLN HG2  H  -5.801  -0.078 -22.585 1.00 . A F .   3 GLN HG2  1 1 
        3  3881 1 1   3 GLN HG3  H  -6.571  -1.094 -23.803 1.00 . A F .   3 GLN HG3  1 1 
        3  3882 1 1   3 GLN N    N  -6.688  -4.425 -22.052 1.00 . A F .   3 GLN N    1 1 
        3  3883 1 1   3 GLN NE2  N  -9.022  -0.492 -23.121 1.00 . A F .   3 GLN NE2  1 1 
        3  3884 1 1   3 GLN O    O  -3.942  -3.277 -23.723 1.00 . A F .   3 GLN O    1 1 
        3  3885 1 1   3 GLN OE1  O  -8.013   0.881 -21.758 1.00 . A F .   3 GLN OE1  1 1 
        3  3886 1 1   4 ALA C    C  -1.857  -2.587 -22.395 1.00 . A F .   4 ALA C    1 1 
        3  3887 1 1   4 ALA CA   C  -2.502  -3.611 -21.465 1.00 . A F .   4 ALA CA   1 1 
        3  3888 1 1   4 ALA CB   C  -2.086  -5.014 -21.886 1.00 . A F .   4 ALA CB   1 1 
        3  3889 1 1   4 ALA H    H  -4.516  -3.525 -20.722 1.00 . A F .   4 ALA H    1 1 
        3  3890 1 1   4 ALA HA   H  -2.179  -3.428 -20.451 1.00 . A F .   4 ALA HA   1 1 
        3  3891 1 1   4 ALA HB1  H  -2.683  -5.739 -21.353 1.00 . A F .   4 ALA HB1  1 1 
        3  3892 1 1   4 ALA HB2  H  -2.241  -5.130 -22.948 1.00 . A F .   4 ALA HB2  1 1 
        3  3893 1 1   4 ALA HB3  H  -1.043  -5.163 -21.655 1.00 . A F .   4 ALA HB3  1 1 
        3  3894 1 1   4 ALA N    N  -3.982  -3.488 -21.539 1.00 . A F .   4 ALA N    1 1 
        3  3895 1 1   4 ALA O    O  -1.512  -2.882 -23.521 1.00 . A F .   4 ALA O    1 1 
        3  3896 1 1   5 GLU C    C  -0.649   0.846 -21.878 1.00 . A F .   5 GLU C    1 1 
        3  3897 1 1   5 GLU CA   C  -1.070  -0.327 -22.766 1.00 . A F .   5 GLU CA   1 1 
        3  3898 1 1   5 GLU CB   C  -2.083   0.164 -23.804 1.00 . A F .   5 GLU CB   1 1 
        3  3899 1 1   5 GLU CD   C  -2.770  -0.175 -26.181 1.00 . A F .   5 GLU CD   1 1 
        3  3900 1 1   5 GLU CG   C  -2.181  -0.852 -24.943 1.00 . A F .   5 GLU CG   1 1 
        3  3901 1 1   5 GLU H    H  -1.978  -1.183 -21.013 1.00 . A F .   5 GLU H    1 1 
        3  3902 1 1   5 GLU HA   H  -0.203  -0.728 -23.269 1.00 . A F .   5 GLU HA   1 1 
        3  3903 1 1   5 GLU HB2  H  -3.050   0.275 -23.337 1.00 . A F .   5 GLU HB2  1 1 
        3  3904 1 1   5 GLU HB3  H  -1.762   1.116 -24.197 1.00 . A F .   5 GLU HB3  1 1 
        3  3905 1 1   5 GLU HG2  H  -1.196  -1.231 -25.173 1.00 . A F .   5 GLU HG2  1 1 
        3  3906 1 1   5 GLU HG3  H  -2.818  -1.670 -24.641 1.00 . A F .   5 GLU HG3  1 1 
        3  3907 1 1   5 GLU N    N  -1.692  -1.387 -21.924 1.00 . A F .   5 GLU N    1 1 
        3  3908 1 1   5 GLU O    O   0.373   1.466 -22.095 1.00 . A F .   5 GLU O    1 1 
        3  3909 1 1   5 GLU OE1  O  -2.007   0.413 -26.930 1.00 . A F .   5 GLU OE1  1 1 
        3  3910 1 1   5 GLU OE2  O  -3.974  -0.255 -26.360 1.00 . A F .   5 GLU OE2  1 1 
        3  3911 1 1   6 GLU C    C  -1.318   1.901 -18.526 1.00 . A F .   6 GLU C    1 1 
        3  3912 1 1   6 GLU CA   C  -1.075   2.293 -19.984 1.00 . A F .   6 GLU CA   1 1 
        3  3913 1 1   6 GLU CB   C  -1.937   3.509 -20.334 1.00 . A F .   6 GLU CB   1 1 
        3  3914 1 1   6 GLU CD   C  -0.849   3.920 -22.545 1.00 . A F .   6 GLU CD   1 1 
        3  3915 1 1   6 GLU CG   C  -2.160   3.557 -21.846 1.00 . A F .   6 GLU CG   1 1 
        3  3916 1 1   6 GLU H    H  -2.253   0.648 -20.723 1.00 . A F .   6 GLU H    1 1 
        3  3917 1 1   6 GLU HA   H  -0.035   2.543 -20.119 1.00 . A F .   6 GLU HA   1 1 
        3  3918 1 1   6 GLU HB2  H  -2.891   3.430 -19.831 1.00 . A F .   6 GLU HB2  1 1 
        3  3919 1 1   6 GLU HB3  H  -1.436   4.410 -20.014 1.00 . A F .   6 GLU HB3  1 1 
        3  3920 1 1   6 GLU HG2  H  -2.497   2.591 -22.192 1.00 . A F .   6 GLU HG2  1 1 
        3  3921 1 1   6 GLU HG3  H  -2.909   4.301 -22.077 1.00 . A F .   6 GLU HG3  1 1 
        3  3922 1 1   6 GLU N    N  -1.432   1.158 -20.880 1.00 . A F .   6 GLU N    1 1 
        3  3923 1 1   6 GLU O    O  -0.582   2.291 -17.639 1.00 . A F .   6 GLU O    1 1 
        3  3924 1 1   6 GLU OE1  O   0.033   4.432 -21.875 1.00 . A F .   6 GLU OE1  1 1 
        3  3925 1 1   6 GLU OE2  O  -0.748   3.679 -23.737 1.00 . A F .   6 GLU OE2  1 1 
        3  3926 1 1   7 TRP C    C  -2.183  -0.720 -16.641 1.00 . A F .   7 TRP C    1 1 
        3  3927 1 1   7 TRP CA   C  -2.624   0.729 -16.860 1.00 . A F .   7 TRP CA   1 1 
        3  3928 1 1   7 TRP CB   C  -4.123   0.861 -16.573 1.00 . A F .   7 TRP CB   1 1 
        3  3929 1 1   7 TRP CD1  C  -5.495   0.574 -18.675 1.00 . A F .   7 TRP CD1  1 1 
        3  3930 1 1   7 TRP CD2  C  -5.191  -1.360 -17.570 1.00 . A F .   7 TRP CD2  1 1 
        3  3931 1 1   7 TRP CE2  C  -5.967  -1.663 -18.712 1.00 . A F .   7 TRP CE2  1 1 
        3  3932 1 1   7 TRP CE3  C  -4.857  -2.410 -16.698 1.00 . A F .   7 TRP CE3  1 1 
        3  3933 1 1   7 TRP CG   C  -4.903   0.067 -17.570 1.00 . A F .   7 TRP CG   1 1 
        3  3934 1 1   7 TRP CH2  C  -6.054  -3.998 -18.104 1.00 . A F .   7 TRP CH2  1 1 
        3  3935 1 1   7 TRP CZ2  C  -6.396  -2.965 -18.981 1.00 . A F .   7 TRP CZ2  1 1 
        3  3936 1 1   7 TRP CZ3  C  -5.286  -3.720 -16.964 1.00 . A F .   7 TRP CZ3  1 1 
        3  3937 1 1   7 TRP H    H  -2.923   0.834 -18.988 1.00 . A F .   7 TRP H    1 1 
        3  3938 1 1   7 TRP HA   H  -2.076   1.372 -16.188 1.00 . A F .   7 TRP HA   1 1 
        3  3939 1 1   7 TRP HB2  H  -4.331   0.492 -15.579 1.00 . A F .   7 TRP HB2  1 1 
        3  3940 1 1   7 TRP HB3  H  -4.410   1.900 -16.637 1.00 . A F .   7 TRP HB3  1 1 
        3  3941 1 1   7 TRP HD1  H  -5.477   1.611 -18.978 1.00 . A F .   7 TRP HD1  1 1 
        3  3942 1 1   7 TRP HE1  H  -6.631  -0.351 -20.187 1.00 . A F .   7 TRP HE1  1 1 
        3  3943 1 1   7 TRP HE3  H  -4.266  -2.207 -15.816 1.00 . A F .   7 TRP HE3  1 1 
        3  3944 1 1   7 TRP HH2  H  -6.380  -5.007 -18.303 1.00 . A F .   7 TRP HH2  1 1 
        3  3945 1 1   7 TRP HZ2  H  -6.987  -3.173 -19.860 1.00 . A F .   7 TRP HZ2  1 1 
        3  3946 1 1   7 TRP HZ3  H  -5.023  -4.520 -16.288 1.00 . A F .   7 TRP HZ3  1 1 
        3  3947 1 1   7 TRP N    N  -2.341   1.137 -18.265 1.00 . A F .   7 TRP N    1 1 
        3  3948 1 1   7 TRP NE1  N  -6.128  -0.451 -19.354 1.00 . A F .   7 TRP NE1  1 1 
        3  3949 1 1   7 TRP O    O  -2.365  -1.267 -15.578 1.00 . A F .   7 TRP O    1 1 
        3  3950 1 1   8 TYR C    C  -0.049  -3.031 -18.514 1.00 . A F .   8 TYR C    1 1 
        3  3951 1 1   8 TYR CA   C  -1.147  -2.756 -17.490 1.00 . A F .   8 TYR CA   1 1 
        3  3952 1 1   8 TYR CB   C  -2.351  -3.684 -17.680 1.00 . A F .   8 TYR CB   1 1 
        3  3953 1 1   8 TYR CD1  C  -1.259  -5.453 -19.138 1.00 . A F .   8 TYR CD1  1 1 
        3  3954 1 1   8 TYR CD2  C  -2.297  -6.115 -17.051 1.00 . A F .   8 TYR CD2  1 1 
        3  3955 1 1   8 TYR CE1  C  -0.918  -6.787 -19.389 1.00 . A F .   8 TYR CE1  1 1 
        3  3956 1 1   8 TYR CE2  C  -1.960  -7.447 -17.305 1.00 . A F .   8 TYR CE2  1 1 
        3  3957 1 1   8 TYR CG   C  -1.945  -5.114 -17.964 1.00 . A F .   8 TYR CG   1 1 
        3  3958 1 1   8 TYR CZ   C  -1.270  -7.784 -18.472 1.00 . A F .   8 TYR CZ   1 1 
        3  3959 1 1   8 TYR H    H  -1.477  -0.879 -18.490 1.00 . A F .   8 TYR H    1 1 
        3  3960 1 1   8 TYR HA   H  -0.741  -2.899 -16.503 1.00 . A F .   8 TYR HA   1 1 
        3  3961 1 1   8 TYR HB2  H  -2.923  -3.672 -16.767 1.00 . A F .   8 TYR HB2  1 1 
        3  3962 1 1   8 TYR HB3  H  -2.964  -3.316 -18.491 1.00 . A F .   8 TYR HB3  1 1 
        3  3963 1 1   8 TYR HD1  H  -0.987  -4.690 -19.847 1.00 . A F .   8 TYR HD1  1 1 
        3  3964 1 1   8 TYR HD2  H  -2.826  -5.857 -16.145 1.00 . A F .   8 TYR HD2  1 1 
        3  3965 1 1   8 TYR HE1  H  -0.383  -7.049 -20.289 1.00 . A F .   8 TYR HE1  1 1 
        3  3966 1 1   8 TYR HE2  H  -2.236  -8.214 -16.600 1.00 . A F .   8 TYR HE2  1 1 
        3  3967 1 1   8 TYR HH   H  -0.967  -9.238 -19.671 1.00 . A F .   8 TYR HH   1 1 
        3  3968 1 1   8 TYR N    N  -1.606  -1.341 -17.639 1.00 . A F .   8 TYR N    1 1 
        3  3969 1 1   8 TYR O    O  -0.205  -2.791 -19.695 1.00 . A F .   8 TYR O    1 1 
        3  3970 1 1   8 TYR OH   O  -0.938  -9.100 -18.722 1.00 . A F .   8 TYR OH   1 1 
        3  3971 1 1   9 PHE C    C   2.289  -5.275 -19.276 1.00 . A F .   9 PHE C    1 1 
        3  3972 1 1   9 PHE CA   C   2.214  -3.776 -18.977 1.00 . A F .   9 PHE CA   1 1 
        3  3973 1 1   9 PHE CB   C   3.517  -3.321 -18.313 1.00 . A F .   9 PHE CB   1 1 
        3  3974 1 1   9 PHE CD1  C   2.583  -0.985 -18.564 1.00 . A F .   9 PHE CD1  1 1 
        3  3975 1 1   9 PHE CD2  C   4.989  -1.292 -18.633 1.00 . A F .   9 PHE CD2  1 1 
        3  3976 1 1   9 PHE CE1  C   2.755   0.392 -18.743 1.00 . A F .   9 PHE CE1  1 1 
        3  3977 1 1   9 PHE CE2  C   5.159   0.085 -18.812 1.00 . A F .   9 PHE CE2  1 1 
        3  3978 1 1   9 PHE CG   C   3.701  -1.831 -18.508 1.00 . A F .   9 PHE CG   1 1 
        3  3979 1 1   9 PHE CZ   C   4.042   0.927 -18.869 1.00 . A F .   9 PHE CZ   1 1 
        3  3980 1 1   9 PHE H    H   1.183  -3.665 -17.093 1.00 . A F .   9 PHE H    1 1 
        3  3981 1 1   9 PHE HA   H   2.070  -3.231 -19.897 1.00 . A F .   9 PHE HA   1 1 
        3  3982 1 1   9 PHE HB2  H   3.474  -3.540 -17.256 1.00 . A F .   9 PHE HB2  1 1 
        3  3983 1 1   9 PHE HB3  H   4.350  -3.850 -18.753 1.00 . A F .   9 PHE HB3  1 1 
        3  3984 1 1   9 PHE HD1  H   1.589  -1.394 -18.466 1.00 . A F .   9 PHE HD1  1 1 
        3  3985 1 1   9 PHE HD2  H   5.853  -1.939 -18.589 1.00 . A F .   9 PHE HD2  1 1 
        3  3986 1 1   9 PHE HE1  H   1.894   1.043 -18.787 1.00 . A F .   9 PHE HE1  1 1 
        3  3987 1 1   9 PHE HE2  H   6.151   0.499 -18.909 1.00 . A F .   9 PHE HE2  1 1 
        3  3988 1 1   9 PHE HZ   H   4.174   1.991 -19.008 1.00 . A F .   9 PHE HZ   1 1 
        3  3989 1 1   9 PHE N    N   1.078  -3.505 -18.055 1.00 . A F .   9 PHE N    1 1 
        3  3990 1 1   9 PHE O    O   2.677  -5.683 -20.353 1.00 . A F .   9 PHE O    1 1 
        3  3991 1 1  10 GLY C    C   2.452  -8.256 -17.278 1.00 . A F .  10 GLY C    1 1 
        3  3992 1 1  10 GLY CA   C   1.988  -7.569 -18.559 1.00 . A F .  10 GLY CA   1 1 
        3  3993 1 1  10 GLY H    H   1.625  -5.748 -17.468 1.00 . A F .  10 GLY H    1 1 
        3  3994 1 1  10 GLY HA2  H   1.013  -7.934 -18.831 1.00 . A F .  10 GLY HA2  1 1 
        3  3995 1 1  10 GLY HA3  H   2.687  -7.780 -19.355 1.00 . A F .  10 GLY HA3  1 1 
        3  3996 1 1  10 GLY N    N   1.929  -6.097 -18.330 1.00 . A F .  10 GLY N    1 1 
        3  3997 1 1  10 GLY O    O   1.858  -8.111 -16.228 1.00 . A F .  10 GLY O    1 1 
        3  3998 1 1  11 LYS C    C   5.274  -8.932 -15.671 1.00 . A F .  11 LYS C    1 1 
        3  3999 1 1  11 LYS CA   C   4.042  -9.690 -16.151 1.00 . A F .  11 LYS CA   1 1 
        3  4000 1 1  11 LYS CB   C   4.413 -11.127 -16.512 1.00 . A F .  11 LYS CB   1 1 
        3  4001 1 1  11 LYS CD   C   2.911 -13.027 -17.132 1.00 . A F .  11 LYS CD   1 1 
        3  4002 1 1  11 LYS CE   C   2.866 -13.953 -18.349 1.00 . A F .  11 LYS CE   1 1 
        3  4003 1 1  11 LYS CG   C   3.425 -11.650 -17.557 1.00 . A F .  11 LYS CG   1 1 
        3  4004 1 1  11 LYS H    H   3.983  -9.087 -18.213 1.00 . A F .  11 LYS H    1 1 
        3  4005 1 1  11 LYS HA   H   3.289  -9.688 -15.377 1.00 . A F .  11 LYS HA   1 1 
        3  4006 1 1  11 LYS HB2  H   5.414 -11.151 -16.918 1.00 . A F .  11 LYS HB2  1 1 
        3  4007 1 1  11 LYS HB3  H   4.365 -11.745 -15.629 1.00 . A F .  11 LYS HB3  1 1 
        3  4008 1 1  11 LYS HD2  H   3.573 -13.444 -16.387 1.00 . A F .  11 LYS HD2  1 1 
        3  4009 1 1  11 LYS HD3  H   1.919 -12.929 -16.717 1.00 . A F .  11 LYS HD3  1 1 
        3  4010 1 1  11 LYS HE2  H   2.105 -14.705 -18.201 1.00 . A F .  11 LYS HE2  1 1 
        3  4011 1 1  11 LYS HE3  H   2.635 -13.376 -19.232 1.00 . A F .  11 LYS HE3  1 1 
        3  4012 1 1  11 LYS HG2  H   2.592 -10.963 -17.640 1.00 . A F .  11 LYS HG2  1 1 
        3  4013 1 1  11 LYS HG3  H   3.920 -11.729 -18.513 1.00 . A F .  11 LYS HG3  1 1 
        3  4014 1 1  11 LYS HZ1  H   4.809 -14.364 -17.722 1.00 . A F .  11 LYS HZ1  1 1 
        3  4015 1 1  11 LYS HZ2  H   4.064 -15.645 -18.548 1.00 . A F .  11 LYS HZ2  1 1 
        3  4016 1 1  11 LYS HZ3  H   4.625 -14.292 -19.411 1.00 . A F .  11 LYS HZ3  1 1 
        3  4017 1 1  11 LYS N    N   3.518  -8.997 -17.358 1.00 . A F .  11 LYS N    1 1 
        3  4018 1 1  11 LYS NZ   N   4.191 -14.613 -18.521 1.00 . A F .  11 LYS NZ   1 1 
        3  4019 1 1  11 LYS O    O   6.389  -9.408 -15.755 1.00 . A F .  11 LYS O    1 1 
        3  4020 1 1  12 LEU C    C   6.294  -6.916 -13.205 1.00 . A F .  12 LEU C    1 1 
        3  4021 1 1  12 LEU CA   C   6.219  -6.909 -14.733 1.00 . A F .  12 LEU CA   1 1 
        3  4022 1 1  12 LEU CB   C   6.008  -5.481 -15.232 1.00 . A F .  12 LEU CB   1 1 
        3  4023 1 1  12 LEU CD1  C   8.414  -5.278 -15.849 1.00 . A F .  12 LEU CD1  1 1 
        3  4024 1 1  12 LEU CD2  C   7.031  -3.229 -15.465 1.00 . A F .  12 LEU CD2  1 1 
        3  4025 1 1  12 LEU CG   C   7.278  -4.669 -15.024 1.00 . A F .  12 LEU CG   1 1 
        3  4026 1 1  12 LEU H    H   4.164  -7.376 -15.159 1.00 . A F .  12 LEU H    1 1 
        3  4027 1 1  12 LEU HA   H   7.136  -7.302 -15.141 1.00 . A F .  12 LEU HA   1 1 
        3  4028 1 1  12 LEU HB2  H   5.763  -5.501 -16.284 1.00 . A F .  12 LEU HB2  1 1 
        3  4029 1 1  12 LEU HB3  H   5.200  -5.025 -14.685 1.00 . A F .  12 LEU HB3  1 1 
        3  4030 1 1  12 LEU HD11 H   8.078  -6.200 -16.302 1.00 . A F .  12 LEU HD11 1 1 
        3  4031 1 1  12 LEU HD12 H   8.709  -4.584 -16.622 1.00 . A F .  12 LEU HD12 1 1 
        3  4032 1 1  12 LEU HD13 H   9.258  -5.477 -15.203 1.00 . A F .  12 LEU HD13 1 1 
        3  4033 1 1  12 LEU HD21 H   6.126  -3.183 -16.052 1.00 . A F .  12 LEU HD21 1 1 
        3  4034 1 1  12 LEU HD22 H   6.928  -2.601 -14.592 1.00 . A F .  12 LEU HD22 1 1 
        3  4035 1 1  12 LEU HD23 H   7.865  -2.887 -16.059 1.00 . A F .  12 LEU HD23 1 1 
        3  4036 1 1  12 LEU HG   H   7.544  -4.679 -13.979 1.00 . A F .  12 LEU HG   1 1 
        3  4037 1 1  12 LEU N    N   5.075  -7.738 -15.194 1.00 . A F .  12 LEU N    1 1 
        3  4038 1 1  12 LEU O    O   5.359  -7.296 -12.528 1.00 . A F .  12 LEU O    1 1 
        3  4039 1 1  13 GLY C    C   7.562  -5.029 -10.683 1.00 . A F .  13 GLY C    1 1 
        3  4040 1 1  13 GLY CA   C   7.543  -6.477 -11.175 1.00 . A F .  13 GLY CA   1 1 
        3  4041 1 1  13 GLY H    H   8.148  -6.194 -13.221 1.00 . A F .  13 GLY H    1 1 
        3  4042 1 1  13 GLY HA2  H   6.708  -6.997 -10.728 1.00 . A F .  13 GLY HA2  1 1 
        3  4043 1 1  13 GLY HA3  H   8.464  -6.966 -10.892 1.00 . A F .  13 GLY HA3  1 1 
        3  4044 1 1  13 GLY N    N   7.405  -6.497 -12.656 1.00 . A F .  13 GLY N    1 1 
        3  4045 1 1  13 GLY O    O   7.122  -4.125 -11.364 1.00 . A F .  13 GLY O    1 1 
        3  4046 1 1  14 ARG C    C   9.427  -2.740  -9.352 1.00 . A F .  14 ARG C    1 1 
        3  4047 1 1  14 ARG CA   C   8.111  -3.415  -8.959 1.00 . A F .  14 ARG CA   1 1 
        3  4048 1 1  14 ARG CB   C   8.014  -3.467  -7.435 1.00 . A F .  14 ARG CB   1 1 
        3  4049 1 1  14 ARG CD   C   9.781  -3.999  -5.752 1.00 . A F .  14 ARG CD   1 1 
        3  4050 1 1  14 ARG CG   C   8.942  -4.561  -6.901 1.00 . A F .  14 ARG CG   1 1 
        3  4051 1 1  14 ARG CZ   C  10.725  -4.921  -3.721 1.00 . A F .  14 ARG CZ   1 1 
        3  4052 1 1  14 ARG H    H   8.412  -5.549  -8.968 1.00 . A F .  14 ARG H    1 1 
        3  4053 1 1  14 ARG HA   H   7.281  -2.847  -9.352 1.00 . A F .  14 ARG HA   1 1 
        3  4054 1 1  14 ARG HB2  H   8.311  -2.514  -7.026 1.00 . A F .  14 ARG HB2  1 1 
        3  4055 1 1  14 ARG HB3  H   6.998  -3.684  -7.147 1.00 . A F .  14 ARG HB3  1 1 
        3  4056 1 1  14 ARG HD2  H  10.796  -3.845  -6.089 1.00 . A F .  14 ARG HD2  1 1 
        3  4057 1 1  14 ARG HD3  H   9.363  -3.058  -5.427 1.00 . A F .  14 ARG HD3  1 1 
        3  4058 1 1  14 ARG HE   H   9.063  -5.632  -4.544 1.00 . A F .  14 ARG HE   1 1 
        3  4059 1 1  14 ARG HG2  H   8.352  -5.391  -6.545 1.00 . A F .  14 ARG HG2  1 1 
        3  4060 1 1  14 ARG HG3  H   9.596  -4.896  -7.692 1.00 . A F .  14 ARG HG3  1 1 
        3  4061 1 1  14 ARG HH11 H  10.485  -2.970  -3.339 1.00 . A F .  14 ARG HH11 1 1 
        3  4062 1 1  14 ARG HH12 H  11.726  -3.765  -2.429 1.00 . A F .  14 ARG HH12 1 1 
        3  4063 1 1  14 ARG HH21 H  11.186  -6.862  -3.892 1.00 . A F .  14 ARG HH21 1 1 
        3  4064 1 1  14 ARG HH22 H  12.122  -5.969  -2.742 1.00 . A F .  14 ARG HH22 1 1 
        3  4065 1 1  14 ARG N    N   8.066  -4.804  -9.502 1.00 . A F .  14 ARG N    1 1 
        3  4066 1 1  14 ARG NE   N   9.777  -4.964  -4.617 1.00 . A F .  14 ARG NE   1 1 
        3  4067 1 1  14 ARG NH1  N  11.000  -3.798  -3.116 1.00 . A F .  14 ARG NH1  1 1 
        3  4068 1 1  14 ARG NH2  N  11.397  -6.001  -3.429 1.00 . A F .  14 ARG NH2  1 1 
        3  4069 1 1  14 ARG O    O   9.535  -1.529  -9.366 1.00 . A F .  14 ARG O    1 1 
        3  4070 1 1  15 LYS C    C  11.593  -2.283 -11.423 1.00 . A F .  15 LYS C    1 1 
        3  4071 1 1  15 LYS CA   C  11.729  -2.922 -10.050 1.00 . A F .  15 LYS CA   1 1 
        3  4072 1 1  15 LYS CB   C  12.797  -4.016 -10.096 1.00 . A F .  15 LYS CB   1 1 
        3  4073 1 1  15 LYS CD   C  14.683  -4.282  -8.478 1.00 . A F .  15 LYS CD   1 1 
        3  4074 1 1  15 LYS CE   C  15.851  -5.135  -8.977 1.00 . A F .  15 LYS CE   1 1 
        3  4075 1 1  15 LYS CG   C  14.137  -3.440  -9.635 1.00 . A F .  15 LYS CG   1 1 
        3  4076 1 1  15 LYS H    H  10.324  -4.473  -9.654 1.00 . A F .  15 LYS H    1 1 
        3  4077 1 1  15 LYS HA   H  12.004  -2.179  -9.329 1.00 . A F .  15 LYS HA   1 1 
        3  4078 1 1  15 LYS HB2  H  12.510  -4.827  -9.442 1.00 . A F .  15 LYS HB2  1 1 
        3  4079 1 1  15 LYS HB3  H  12.892  -4.384 -11.106 1.00 . A F .  15 LYS HB3  1 1 
        3  4080 1 1  15 LYS HD2  H  15.025  -3.629  -7.689 1.00 . A F .  15 LYS HD2  1 1 
        3  4081 1 1  15 LYS HD3  H  13.902  -4.925  -8.102 1.00 . A F .  15 LYS HD3  1 1 
        3  4082 1 1  15 LYS HE2  H  15.535  -6.165  -9.059 1.00 . A F .  15 LYS HE2  1 1 
        3  4083 1 1  15 LYS HE3  H  16.171  -4.779  -9.945 1.00 . A F .  15 LYS HE3  1 1 
        3  4084 1 1  15 LYS HG2  H  14.838  -3.459 -10.455 1.00 . A F .  15 LYS HG2  1 1 
        3  4085 1 1  15 LYS HG3  H  13.997  -2.422  -9.304 1.00 . A F .  15 LYS HG3  1 1 
        3  4086 1 1  15 LYS HZ1  H  16.668  -4.544  -7.155 1.00 . A F .  15 LYS HZ1  1 1 
        3  4087 1 1  15 LYS HZ2  H  17.307  -5.996  -7.763 1.00 . A F .  15 LYS HZ2  1 1 
        3  4088 1 1  15 LYS HZ3  H  17.765  -4.510  -8.447 1.00 . A F .  15 LYS HZ3  1 1 
        3  4089 1 1  15 LYS N    N  10.428  -3.512  -9.668 1.00 . A F .  15 LYS N    1 1 
        3  4090 1 1  15 LYS NZ   N  16.983  -5.039  -8.013 1.00 . A F .  15 LYS NZ   1 1 
        3  4091 1 1  15 LYS O    O  12.085  -1.199 -11.674 1.00 . A F .  15 LYS O    1 1 
        3  4092 1 1  16 ASP C    C   9.670  -1.300 -13.587 1.00 . A F .  16 ASP C    1 1 
        3  4093 1 1  16 ASP CA   C  10.745  -2.373 -13.655 1.00 . A F .  16 ASP CA   1 1 
        3  4094 1 1  16 ASP CB   C  10.310  -3.468 -14.616 1.00 . A F .  16 ASP CB   1 1 
        3  4095 1 1  16 ASP CG   C  10.603  -3.039 -16.054 1.00 . A F .  16 ASP CG   1 1 
        3  4096 1 1  16 ASP H    H  10.519  -3.804 -12.103 1.00 . A F .  16 ASP H    1 1 
        3  4097 1 1  16 ASP HA   H  11.670  -1.953 -13.974 1.00 . A F .  16 ASP HA   1 1 
        3  4098 1 1  16 ASP HB2  H  10.845  -4.377 -14.391 1.00 . A F .  16 ASP HB2  1 1 
        3  4099 1 1  16 ASP HB3  H   9.255  -3.634 -14.495 1.00 . A F .  16 ASP HB3  1 1 
        3  4100 1 1  16 ASP N    N  10.918  -2.942 -12.316 1.00 . A F .  16 ASP N    1 1 
        3  4101 1 1  16 ASP O    O   9.820  -0.217 -14.108 1.00 . A F .  16 ASP O    1 1 
        3  4102 1 1  16 ASP OD1  O  10.635  -1.845 -16.301 1.00 . A F .  16 ASP OD1  1 1 
        3  4103 1 1  16 ASP OD2  O  10.791  -3.912 -16.885 1.00 . A F .  16 ASP OD2  1 1 
        3  4104 1 1  17 ALA C    C   8.090   0.757 -12.500 1.00 . A F .  17 ALA C    1 1 
        3  4105 1 1  17 ALA CA   C   7.490  -0.607 -12.818 1.00 . A F .  17 ALA CA   1 1 
        3  4106 1 1  17 ALA CB   C   6.530  -1.029 -11.708 1.00 . A F .  17 ALA CB   1 1 
        3  4107 1 1  17 ALA H    H   8.495  -2.486 -12.523 1.00 . A F .  17 ALA H    1 1 
        3  4108 1 1  17 ALA HA   H   6.960  -0.551 -13.749 1.00 . A F .  17 ALA HA   1 1 
        3  4109 1 1  17 ALA HB1  H   6.543  -2.105 -11.613 1.00 . A F .  17 ALA HB1  1 1 
        3  4110 1 1  17 ALA HB2  H   6.836  -0.579 -10.775 1.00 . A F .  17 ALA HB2  1 1 
        3  4111 1 1  17 ALA HB3  H   5.531  -0.702 -11.955 1.00 . A F .  17 ALA HB3  1 1 
        3  4112 1 1  17 ALA N    N   8.585  -1.602 -12.936 1.00 . A F .  17 ALA N    1 1 
        3  4113 1 1  17 ALA O    O   7.746   1.754 -13.103 1.00 . A F .  17 ALA O    1 1 
        3  4114 1 1  18 GLU C    C  10.504   2.554 -12.413 1.00 . A F .  18 GLU C    1 1 
        3  4115 1 1  18 GLU CA   C   9.634   2.113 -11.234 1.00 . A F .  18 GLU CA   1 1 
        3  4116 1 1  18 GLU CB   C  10.504   1.956  -9.984 1.00 . A F .  18 GLU CB   1 1 
        3  4117 1 1  18 GLU CD   C  12.490   0.784  -9.026 1.00 . A F .  18 GLU CD   1 1 
        3  4118 1 1  18 GLU CG   C  11.504   0.819 -10.194 1.00 . A F .  18 GLU CG   1 1 
        3  4119 1 1  18 GLU H    H   9.274  -0.008 -11.106 1.00 . A F .  18 GLU H    1 1 
        3  4120 1 1  18 GLU HA   H   8.868   2.851 -11.054 1.00 . A F .  18 GLU HA   1 1 
        3  4121 1 1  18 GLU HB2  H  11.038   2.877  -9.800 1.00 . A F .  18 GLU HB2  1 1 
        3  4122 1 1  18 GLU HB3  H   9.875   1.729  -9.135 1.00 . A F .  18 GLU HB3  1 1 
        3  4123 1 1  18 GLU HG2  H  10.974  -0.121 -10.247 1.00 . A F .  18 GLU HG2  1 1 
        3  4124 1 1  18 GLU HG3  H  12.043   0.980 -11.117 1.00 . A F .  18 GLU HG3  1 1 
        3  4125 1 1  18 GLU N    N   9.000   0.810 -11.571 1.00 . A F .  18 GLU N    1 1 
        3  4126 1 1  18 GLU O    O  10.557   3.717 -12.758 1.00 . A F .  18 GLU O    1 1 
        3  4127 1 1  18 GLU OE1  O  12.118   0.286  -7.977 1.00 . A F .  18 GLU OE1  1 1 
        3  4128 1 1  18 GLU OE2  O  13.602   1.256  -9.200 1.00 . A F .  18 GLU OE2  1 1 
        3  4129 1 1  19 ARG C    C  11.191   2.541 -15.343 1.00 . A F .  19 ARG C    1 1 
        3  4130 1 1  19 ARG CA   C  12.049   1.995 -14.197 1.00 . A F .  19 ARG CA   1 1 
        3  4131 1 1  19 ARG CB   C  12.805   0.754 -14.676 1.00 . A F .  19 ARG CB   1 1 
        3  4132 1 1  19 ARG CD   C  15.141   0.404 -13.860 1.00 . A F .  19 ARG CD   1 1 
        3  4133 1 1  19 ARG CG   C  14.276   1.109 -14.906 1.00 . A F .  19 ARG CG   1 1 
        3  4134 1 1  19 ARG CZ   C  17.061   1.420 -12.790 1.00 . A F .  19 ARG CZ   1 1 
        3  4135 1 1  19 ARG H    H  11.129   0.694 -12.741 1.00 . A F .  19 ARG H    1 1 
        3  4136 1 1  19 ARG HA   H  12.757   2.748 -13.892 1.00 . A F .  19 ARG HA   1 1 
        3  4137 1 1  19 ARG HB2  H  12.735  -0.022 -13.927 1.00 . A F .  19 ARG HB2  1 1 
        3  4138 1 1  19 ARG HB3  H  12.370   0.402 -15.600 1.00 . A F .  19 ARG HB3  1 1 
        3  4139 1 1  19 ARG HD2  H  14.524  -0.260 -13.271 1.00 . A F .  19 ARG HD2  1 1 
        3  4140 1 1  19 ARG HD3  H  15.912  -0.167 -14.356 1.00 . A F .  19 ARG HD3  1 1 
        3  4141 1 1  19 ARG HE   H  15.211   2.087 -12.517 1.00 . A F .  19 ARG HE   1 1 
        3  4142 1 1  19 ARG HG2  H  14.573   0.789 -15.894 1.00 . A F .  19 ARG HG2  1 1 
        3  4143 1 1  19 ARG HG3  H  14.406   2.177 -14.820 1.00 . A F .  19 ARG HG3  1 1 
        3  4144 1 1  19 ARG HH11 H  17.483   1.076 -14.717 1.00 . A F .  19 ARG HH11 1 1 
        3  4145 1 1  19 ARG HH12 H  18.852   1.227 -13.666 1.00 . A F .  19 ARG HH12 1 1 
        3  4146 1 1  19 ARG HH21 H  16.943   1.764 -10.821 1.00 . A F .  19 ARG HH21 1 1 
        3  4147 1 1  19 ARG HH22 H  18.546   1.616 -11.461 1.00 . A F .  19 ARG HH22 1 1 
        3  4148 1 1  19 ARG N    N  11.185   1.631 -13.037 1.00 . A F .  19 ARG N    1 1 
        3  4149 1 1  19 ARG NE   N  15.769   1.419 -12.968 1.00 . A F .  19 ARG NE   1 1 
        3  4150 1 1  19 ARG NH1  N  17.861   1.226 -13.804 1.00 . A F .  19 ARG NH1  1 1 
        3  4151 1 1  19 ARG NH2  N  17.555   1.615 -11.598 1.00 . A F .  19 ARG NH2  1 1 
        3  4152 1 1  19 ARG O    O  11.184   3.724 -15.614 1.00 . A F .  19 ARG O    1 1 
        3  4153 1 1  20 GLN C    C   8.940   3.459 -16.831 1.00 . A F .  20 GLN C    1 1 
        3  4154 1 1  20 GLN CA   C   9.628   2.131 -17.164 1.00 . A F .  20 GLN CA   1 1 
        3  4155 1 1  20 GLN CB   C   8.568   1.064 -17.453 1.00 . A F .  20 GLN CB   1 1 
        3  4156 1 1  20 GLN CD   C   8.944  -0.155 -19.601 1.00 . A F .  20 GLN CD   1 1 
        3  4157 1 1  20 GLN CG   C   9.232  -0.153 -18.099 1.00 . A F .  20 GLN CG   1 1 
        3  4158 1 1  20 GLN H    H  10.516   0.736 -15.788 1.00 . A F .  20 GLN H    1 1 
        3  4159 1 1  20 GLN HA   H  10.247   2.261 -18.039 1.00 . A F .  20 GLN HA   1 1 
        3  4160 1 1  20 GLN HB2  H   8.092   0.767 -16.530 1.00 . A F .  20 GLN HB2  1 1 
        3  4161 1 1  20 GLN HB3  H   7.824   1.466 -18.126 1.00 . A F .  20 GLN HB3  1 1 
        3  4162 1 1  20 GLN HE21 H  10.813   0.284 -20.105 1.00 . A F .  20 GLN HE21 1 1 
        3  4163 1 1  20 GLN HE22 H   9.737   0.097 -21.404 1.00 . A F .  20 GLN HE22 1 1 
        3  4164 1 1  20 GLN HG2  H  10.299  -0.108 -17.937 1.00 . A F .  20 GLN HG2  1 1 
        3  4165 1 1  20 GLN HG3  H   8.839  -1.056 -17.655 1.00 . A F .  20 GLN HG3  1 1 
        3  4166 1 1  20 GLN N    N  10.481   1.683 -16.022 1.00 . A F .  20 GLN N    1 1 
        3  4167 1 1  20 GLN NE2  N   9.912   0.096 -20.439 1.00 . A F .  20 GLN NE2  1 1 
        3  4168 1 1  20 GLN O    O   9.047   4.421 -17.565 1.00 . A F .  20 GLN O    1 1 
        3  4169 1 1  20 GLN OE1  O   7.826  -0.388 -20.016 1.00 . A F .  20 GLN OE1  1 1 
        3  4170 1 1  21 LEU C    C   8.513   5.957 -15.424 1.00 . A F .  21 LEU C    1 1 
        3  4171 1 1  21 LEU CA   C   7.528   4.789 -15.379 1.00 . A F .  21 LEU CA   1 1 
        3  4172 1 1  21 LEU CB   C   6.946   4.669 -13.969 1.00 . A F .  21 LEU CB   1 1 
        3  4173 1 1  21 LEU CD1  C   4.787   4.143 -15.119 1.00 . A F .  21 LEU CD1  1 1 
        3  4174 1 1  21 LEU CD2  C   4.822   4.578 -12.661 1.00 . A F .  21 LEU CD2  1 1 
        3  4175 1 1  21 LEU CG   C   5.444   4.961 -14.005 1.00 . A F .  21 LEU CG   1 1 
        3  4176 1 1  21 LEU H    H   8.144   2.733 -15.162 1.00 . A F .  21 LEU H    1 1 
        3  4177 1 1  21 LEU HA   H   6.733   4.971 -16.081 1.00 . A F .  21 LEU HA   1 1 
        3  4178 1 1  21 LEU HB2  H   7.108   3.670 -13.599 1.00 . A F .  21 LEU HB2  1 1 
        3  4179 1 1  21 LEU HB3  H   7.435   5.379 -13.317 1.00 . A F .  21 LEU HB3  1 1 
        3  4180 1 1  21 LEU HD11 H   5.428   3.316 -15.384 1.00 . A F .  21 LEU HD11 1 1 
        3  4181 1 1  21 LEU HD12 H   3.835   3.766 -14.775 1.00 . A F .  21 LEU HD12 1 1 
        3  4182 1 1  21 LEU HD13 H   4.633   4.772 -15.984 1.00 . A F .  21 LEU HD13 1 1 
        3  4183 1 1  21 LEU HD21 H   5.152   3.588 -12.381 1.00 . A F .  21 LEU HD21 1 1 
        3  4184 1 1  21 LEU HD22 H   5.132   5.286 -11.907 1.00 . A F .  21 LEU HD22 1 1 
        3  4185 1 1  21 LEU HD23 H   3.746   4.589 -12.745 1.00 . A F .  21 LEU HD23 1 1 
        3  4186 1 1  21 LEU HG   H   5.286   6.013 -14.189 1.00 . A F .  21 LEU HG   1 1 
        3  4187 1 1  21 LEU N    N   8.227   3.521 -15.740 1.00 . A F .  21 LEU N    1 1 
        3  4188 1 1  21 LEU O    O   8.410   6.839 -16.254 1.00 . A F .  21 LEU O    1 1 
        3  4189 1 1  22 LEU C    C  11.026   7.307 -15.915 1.00 . A F .  22 LEU C    1 1 
        3  4190 1 1  22 LEU CA   C  10.451   7.091 -14.512 1.00 . A F .  22 LEU CA   1 1 
        3  4191 1 1  22 LEU CB   C  11.586   6.750 -13.543 1.00 . A F .  22 LEU CB   1 1 
        3  4192 1 1  22 LEU CD1  C  12.182   6.657 -11.118 1.00 . A F .  22 LEU CD1  1 1 
        3  4193 1 1  22 LEU CD2  C  10.062   7.766 -11.835 1.00 . A F .  22 LEU CD2  1 1 
        3  4194 1 1  22 LEU CG   C  11.029   6.615 -12.122 1.00 . A F .  22 LEU CG   1 1 
        3  4195 1 1  22 LEU H    H   9.519   5.256 -13.871 1.00 . A F .  22 LEU H    1 1 
        3  4196 1 1  22 LEU HA   H   9.961   7.995 -14.184 1.00 . A F .  22 LEU HA   1 1 
        3  4197 1 1  22 LEU HB2  H  12.043   5.816 -13.839 1.00 . A F .  22 LEU HB2  1 1 
        3  4198 1 1  22 LEU HB3  H  12.326   7.535 -13.566 1.00 . A F .  22 LEU HB3  1 1 
        3  4199 1 1  22 LEU HD11 H  12.888   7.419 -11.412 1.00 . A F .  22 LEU HD11 1 1 
        3  4200 1 1  22 LEU HD12 H  11.796   6.884 -10.135 1.00 . A F .  22 LEU HD12 1 1 
        3  4201 1 1  22 LEU HD13 H  12.677   5.697 -11.097 1.00 . A F .  22 LEU HD13 1 1 
        3  4202 1 1  22 LEU HD21 H  10.527   8.703 -12.103 1.00 . A F .  22 LEU HD21 1 1 
        3  4203 1 1  22 LEU HD22 H   9.161   7.631 -12.415 1.00 . A F .  22 LEU HD22 1 1 
        3  4204 1 1  22 LEU HD23 H   9.816   7.775 -10.783 1.00 . A F .  22 LEU HD23 1 1 
        3  4205 1 1  22 LEU HG   H  10.506   5.675 -12.028 1.00 . A F .  22 LEU HG   1 1 
        3  4206 1 1  22 LEU N    N   9.461   5.975 -14.532 1.00 . A F .  22 LEU N    1 1 
        3  4207 1 1  22 LEU O    O  11.547   8.362 -16.225 1.00 . A F .  22 LEU O    1 1 
        3  4208 1 1  23 SER C    C  10.686   7.553 -18.890 1.00 . A F .  23 SER C    1 1 
        3  4209 1 1  23 SER CA   C  11.484   6.481 -18.146 1.00 . A F .  23 SER CA   1 1 
        3  4210 1 1  23 SER CB   C  11.374   5.151 -18.893 1.00 . A F .  23 SER CB   1 1 
        3  4211 1 1  23 SER H    H  10.518   5.481 -16.503 1.00 . A F .  23 SER H    1 1 
        3  4212 1 1  23 SER HA   H  12.521   6.779 -18.090 1.00 . A F .  23 SER HA   1 1 
        3  4213 1 1  23 SER HB2  H  11.050   4.380 -18.210 1.00 . A F .  23 SER HB2  1 1 
        3  4214 1 1  23 SER HB3  H  10.656   5.247 -19.695 1.00 . A F .  23 SER HB3  1 1 
        3  4215 1 1  23 SER HG   H  13.283   4.826 -18.718 1.00 . A F .  23 SER HG   1 1 
        3  4216 1 1  23 SER N    N  10.939   6.323 -16.767 1.00 . A F .  23 SER N    1 1 
        3  4217 1 1  23 SER O    O   9.511   7.747 -18.647 1.00 . A F .  23 SER O    1 1 
        3  4218 1 1  23 SER OG   O  12.641   4.805 -19.432 1.00 . A F .  23 SER OG   1 1 
        3  4219 1 1  24 PHE C    C   9.219   8.781 -20.986 1.00 . A F .  24 PHE C    1 1 
        3  4220 1 1  24 PHE CA   C  10.590   9.309 -20.557 1.00 . A F .  24 PHE CA   1 1 
        3  4221 1 1  24 PHE CB   C  11.400   9.691 -21.797 1.00 . A F .  24 PHE CB   1 1 
        3  4222 1 1  24 PHE CD1  C  11.426  12.203 -21.591 1.00 . A F .  24 PHE CD1  1 1 
        3  4223 1 1  24 PHE CD2  C  13.497  10.985 -21.262 1.00 . A F .  24 PHE CD2  1 1 
        3  4224 1 1  24 PHE CE1  C  12.098  13.409 -21.357 1.00 . A F .  24 PHE CE1  1 1 
        3  4225 1 1  24 PHE CE2  C  14.168  12.190 -21.028 1.00 . A F .  24 PHE CE2  1 1 
        3  4226 1 1  24 PHE CG   C  12.125  10.991 -21.544 1.00 . A F .  24 PHE CG   1 1 
        3  4227 1 1  24 PHE CZ   C  13.469  13.402 -21.075 1.00 . A F .  24 PHE CZ   1 1 
        3  4228 1 1  24 PHE H    H  12.262   8.078 -19.979 1.00 . A F .  24 PHE H    1 1 
        3  4229 1 1  24 PHE HA   H  10.461  10.178 -19.929 1.00 . A F .  24 PHE HA   1 1 
        3  4230 1 1  24 PHE HB2  H  12.120   8.914 -22.011 1.00 . A F .  24 PHE HB2  1 1 
        3  4231 1 1  24 PHE HB3  H  10.736   9.807 -22.640 1.00 . A F .  24 PHE HB3  1 1 
        3  4232 1 1  24 PHE HD1  H  10.368  12.208 -21.808 1.00 . A F .  24 PHE HD1  1 1 
        3  4233 1 1  24 PHE HD2  H  14.036  10.051 -21.226 1.00 . A F .  24 PHE HD2  1 1 
        3  4234 1 1  24 PHE HE1  H  11.558  14.344 -21.394 1.00 . A F .  24 PHE HE1  1 1 
        3  4235 1 1  24 PHE HE2  H  15.227  12.186 -20.811 1.00 . A F .  24 PHE HE2  1 1 
        3  4236 1 1  24 PHE HZ   H  13.987  14.332 -20.894 1.00 . A F .  24 PHE HZ   1 1 
        3  4237 1 1  24 PHE N    N  11.313   8.251 -19.797 1.00 . A F .  24 PHE N    1 1 
        3  4238 1 1  24 PHE O    O   9.088   8.113 -21.992 1.00 . A F .  24 PHE O    1 1 
        3  4239 1 1  25 GLY C    C   5.789   9.568 -20.064 1.00 . A F .  25 GLY C    1 1 
        3  4240 1 1  25 GLY CA   C   6.837   8.589 -20.593 1.00 . A F .  25 GLY CA   1 1 
        3  4241 1 1  25 GLY H    H   8.326   9.615 -19.422 1.00 . A F .  25 GLY H    1 1 
        3  4242 1 1  25 GLY HA2  H   6.755   8.521 -21.666 1.00 . A F .  25 GLY HA2  1 1 
        3  4243 1 1  25 GLY HA3  H   6.673   7.616 -20.157 1.00 . A F .  25 GLY HA3  1 1 
        3  4244 1 1  25 GLY N    N   8.197   9.074 -20.229 1.00 . A F .  25 GLY N    1 1 
        3  4245 1 1  25 GLY O    O   5.249  10.373 -20.797 1.00 . A F .  25 GLY O    1 1 
        3  4246 1 1  26 ASN C    C   4.892  10.800 -16.786 1.00 . A F .  26 ASN C    1 1 
        3  4247 1 1  26 ASN CA   C   4.484  10.428 -18.215 1.00 . A F .  26 ASN CA   1 1 
        3  4248 1 1  26 ASN CB   C   3.118   9.738 -18.192 1.00 . A F .  26 ASN CB   1 1 
        3  4249 1 1  26 ASN CG   C   2.640   9.506 -19.626 1.00 . A F .  26 ASN CG   1 1 
        3  4250 1 1  26 ASN H    H   5.946   8.846 -18.227 1.00 . A F .  26 ASN H    1 1 
        3  4251 1 1  26 ASN HA   H   4.426  11.322 -18.817 1.00 . A F .  26 ASN HA   1 1 
        3  4252 1 1  26 ASN HB2  H   3.203   8.790 -17.683 1.00 . A F .  26 ASN HB2  1 1 
        3  4253 1 1  26 ASN HB3  H   2.408  10.364 -17.672 1.00 . A F .  26 ASN HB3  1 1 
        3  4254 1 1  26 ASN HD21 H   1.667  11.233 -19.732 1.00 . A F .  26 ASN HD21 1 1 
        3  4255 1 1  26 ASN HD22 H   1.595  10.274 -21.130 1.00 . A F .  26 ASN HD22 1 1 
        3  4256 1 1  26 ASN N    N   5.497   9.503 -18.797 1.00 . A F .  26 ASN N    1 1 
        3  4257 1 1  26 ASN ND2  N   1.906  10.413 -20.211 1.00 . A F .  26 ASN ND2  1 1 
        3  4258 1 1  26 ASN O    O   5.596  10.057 -16.131 1.00 . A F .  26 ASN O    1 1 
        3  4259 1 1  26 ASN OD1  O   2.938   8.489 -20.221 1.00 . A F .  26 ASN OD1  1 1 
        3  4260 1 1  27 PRO C    C   3.855  11.745 -13.957 1.00 . A F .  27 PRO C    1 1 
        3  4261 1 1  27 PRO CA   C   4.729  12.452 -14.996 1.00 . A F .  27 PRO CA   1 1 
        3  4262 1 1  27 PRO CB   C   4.375  13.938 -15.086 1.00 . A F .  27 PRO CB   1 1 
        3  4263 1 1  27 PRO CD   C   3.578  12.837 -17.157 1.00 . A F .  27 PRO CD   1 1 
        3  4264 1 1  27 PRO CG   C   3.383  14.080 -16.267 1.00 . A F .  27 PRO CG   1 1 
        3  4265 1 1  27 PRO HA   H   5.774  12.335 -14.763 1.00 . A F .  27 PRO HA   1 1 
        3  4266 1 1  27 PRO HB2  H   3.909  14.265 -14.169 1.00 . A F .  27 PRO HB2  1 1 
        3  4267 1 1  27 PRO HB3  H   5.264  14.521 -15.278 1.00 . A F .  27 PRO HB3  1 1 
        3  4268 1 1  27 PRO HD2  H   2.628  12.367 -17.362 1.00 . A F .  27 PRO HD2  1 1 
        3  4269 1 1  27 PRO HD3  H   4.075  13.105 -18.076 1.00 . A F .  27 PRO HD3  1 1 
        3  4270 1 1  27 PRO HG2  H   2.370  14.113 -15.895 1.00 . A F .  27 PRO HG2  1 1 
        3  4271 1 1  27 PRO HG3  H   3.602  14.975 -16.829 1.00 . A F .  27 PRO HG3  1 1 
        3  4272 1 1  27 PRO N    N   4.433  11.944 -16.347 1.00 . A F .  27 PRO N    1 1 
        3  4273 1 1  27 PRO O    O   3.194  10.768 -14.249 1.00 . A F .  27 PRO O    1 1 
        3  4274 1 1  28 ARG C    C   1.627  11.280 -12.252 1.00 . A F .  28 ARG C    1 1 
        3  4275 1 1  28 ARG CA   C   3.017  11.582 -11.690 1.00 . A F .  28 ARG CA   1 1 
        3  4276 1 1  28 ARG CB   C   2.890  12.525 -10.492 1.00 . A F .  28 ARG CB   1 1 
        3  4277 1 1  28 ARG CD   C   2.195  14.817  -9.781 1.00 . A F .  28 ARG CD   1 1 
        3  4278 1 1  28 ARG CG   C   2.153  13.796 -10.919 1.00 . A F .  28 ARG CG   1 1 
        3  4279 1 1  28 ARG CZ   C   1.514  17.129 -10.019 1.00 . A F .  28 ARG CZ   1 1 
        3  4280 1 1  28 ARG H    H   4.389  13.017 -12.529 1.00 . A F .  28 ARG H    1 1 
        3  4281 1 1  28 ARG HA   H   3.487  10.663 -11.377 1.00 . A F .  28 ARG HA   1 1 
        3  4282 1 1  28 ARG HB2  H   2.337  12.035  -9.705 1.00 . A F .  28 ARG HB2  1 1 
        3  4283 1 1  28 ARG HB3  H   3.876  12.785 -10.133 1.00 . A F .  28 ARG HB3  1 1 
        3  4284 1 1  28 ARG HD2  H   1.275  14.766  -9.217 1.00 . A F .  28 ARG HD2  1 1 
        3  4285 1 1  28 ARG HD3  H   3.029  14.597  -9.131 1.00 . A F .  28 ARG HD3  1 1 
        3  4286 1 1  28 ARG HE   H   3.090  16.378 -10.965 1.00 . A F .  28 ARG HE   1 1 
        3  4287 1 1  28 ARG HG2  H   2.630  14.212 -11.795 1.00 . A F .  28 ARG HG2  1 1 
        3  4288 1 1  28 ARG HG3  H   1.125  13.555 -11.149 1.00 . A F .  28 ARG HG3  1 1 
        3  4289 1 1  28 ARG HH11 H   2.428  17.552  -8.288 1.00 . A F .  28 ARG HH11 1 1 
        3  4290 1 1  28 ARG HH12 H   1.024  18.501  -8.645 1.00 . A F .  28 ARG HH12 1 1 
        3  4291 1 1  28 ARG HH21 H   0.404  16.927 -11.672 1.00 . A F .  28 ARG HH21 1 1 
        3  4292 1 1  28 ARG HH22 H  -0.122  18.147 -10.561 1.00 . A F .  28 ARG HH22 1 1 
        3  4293 1 1  28 ARG N    N   3.848  12.229 -12.746 1.00 . A F .  28 ARG N    1 1 
        3  4294 1 1  28 ARG NE   N   2.354  16.186 -10.347 1.00 . A F .  28 ARG NE   1 1 
        3  4295 1 1  28 ARG NH1  N   1.667  17.778  -8.896 1.00 . A F .  28 ARG NH1  1 1 
        3  4296 1 1  28 ARG NH2  N   0.521  17.423 -10.812 1.00 . A F .  28 ARG NH2  1 1 
        3  4297 1 1  28 ARG O    O   1.196  11.876 -13.219 1.00 . A F .  28 ARG O    1 1 
        3  4298 1 1  29 GLY C    C  -0.344   8.881 -13.170 1.00 . A F .  29 GLY C    1 1 
        3  4299 1 1  29 GLY CA   C  -0.442  10.025 -12.158 1.00 . A F .  29 GLY CA   1 1 
        3  4300 1 1  29 GLY H    H   1.283   9.889 -10.874 1.00 . A F .  29 GLY H    1 1 
        3  4301 1 1  29 GLY HA2  H  -1.068   9.724 -11.332 1.00 . A F .  29 GLY HA2  1 1 
        3  4302 1 1  29 GLY HA3  H  -0.871  10.892 -12.637 1.00 . A F .  29 GLY HA3  1 1 
        3  4303 1 1  29 GLY N    N   0.919  10.360 -11.654 1.00 . A F .  29 GLY N    1 1 
        3  4304 1 1  29 GLY O    O  -1.303   8.545 -13.835 1.00 . A F .  29 GLY O    1 1 
        3  4305 1 1  30 THR C    C   0.832   5.823 -13.513 1.00 . A F .  30 THR C    1 1 
        3  4306 1 1  30 THR CA   C   0.960   7.153 -14.258 1.00 . A F .  30 THR CA   1 1 
        3  4307 1 1  30 THR CB   C   2.336   7.237 -14.923 1.00 . A F .  30 THR CB   1 1 
        3  4308 1 1  30 THR CG2  C   2.303   6.506 -16.267 1.00 . A F .  30 THR CG2  1 1 
        3  4309 1 1  30 THR H    H   1.570   8.562 -12.741 1.00 . A F .  30 THR H    1 1 
        3  4310 1 1  30 THR HA   H   0.191   7.220 -15.013 1.00 . A F .  30 THR HA   1 1 
        3  4311 1 1  30 THR HB   H   3.074   6.773 -14.285 1.00 . A F .  30 THR HB   1 1 
        3  4312 1 1  30 THR HG1  H   1.863   9.106 -15.182 1.00 . A F .  30 THR HG1  1 1 
        3  4313 1 1  30 THR HG21 H   1.455   5.838 -16.291 1.00 . A F .  30 THR HG21 1 1 
        3  4314 1 1  30 THR HG22 H   2.216   7.227 -17.066 1.00 . A F .  30 THR HG22 1 1 
        3  4315 1 1  30 THR HG23 H   3.212   5.939 -16.391 1.00 . A F .  30 THR HG23 1 1 
        3  4316 1 1  30 THR N    N   0.807   8.277 -13.289 1.00 . A F .  30 THR N    1 1 
        3  4317 1 1  30 THR O    O   1.789   5.310 -12.972 1.00 . A F .  30 THR O    1 1 
        3  4318 1 1  30 THR OG1  O   2.678   8.600 -15.131 1.00 . A F .  30 THR OG1  1 1 
        3  4319 1 1  31 PHE C    C  -0.598   2.815 -13.744 1.00 . A F .  31 PHE C    1 1 
        3  4320 1 1  31 PHE CA   C  -0.534   3.976 -12.750 1.00 . A F .  31 PHE CA   1 1 
        3  4321 1 1  31 PHE CB   C  -1.835   4.024 -11.947 1.00 . A F .  31 PHE CB   1 1 
        3  4322 1 1  31 PHE CD1  C  -0.958   6.217 -11.063 1.00 . A F .  31 PHE CD1  1 1 
        3  4323 1 1  31 PHE CD2  C  -3.354   5.921 -11.283 1.00 . A F .  31 PHE CD2  1 1 
        3  4324 1 1  31 PHE CE1  C  -1.163   7.512 -10.573 1.00 . A F .  31 PHE CE1  1 1 
        3  4325 1 1  31 PHE CE2  C  -3.559   7.215 -10.792 1.00 . A F .  31 PHE CE2  1 1 
        3  4326 1 1  31 PHE CG   C  -2.054   5.421 -11.418 1.00 . A F .  31 PHE CG   1 1 
        3  4327 1 1  31 PHE CZ   C  -2.463   8.011 -10.437 1.00 . A F .  31 PHE CZ   1 1 
        3  4328 1 1  31 PHE H    H  -1.110   5.697 -13.909 1.00 . A F .  31 PHE H    1 1 
        3  4329 1 1  31 PHE HA   H   0.293   3.823 -12.077 1.00 . A F .  31 PHE HA   1 1 
        3  4330 1 1  31 PHE HB2  H  -2.662   3.748 -12.584 1.00 . A F .  31 PHE HB2  1 1 
        3  4331 1 1  31 PHE HB3  H  -1.772   3.333 -11.119 1.00 . A F .  31 PHE HB3  1 1 
        3  4332 1 1  31 PHE HD1  H   0.045   5.832 -11.168 1.00 . A F .  31 PHE HD1  1 1 
        3  4333 1 1  31 PHE HD2  H  -4.199   5.307 -11.556 1.00 . A F .  31 PHE HD2  1 1 
        3  4334 1 1  31 PHE HE1  H  -0.318   8.125 -10.298 1.00 . A F .  31 PHE HE1  1 1 
        3  4335 1 1  31 PHE HE2  H  -4.562   7.599 -10.689 1.00 . A F .  31 PHE HE2  1 1 
        3  4336 1 1  31 PHE HZ   H  -2.622   9.010 -10.058 1.00 . A F .  31 PHE HZ   1 1 
        3  4337 1 1  31 PHE N    N  -0.347   5.265 -13.473 1.00 . A F .  31 PHE N    1 1 
        3  4338 1 1  31 PHE O    O  -1.537   2.688 -14.504 1.00 . A F .  31 PHE O    1 1 
        3  4339 1 1  32 LEU C    C   0.136  -0.484 -13.860 1.00 . A F .  32 LEU C    1 1 
        3  4340 1 1  32 LEU CA   C   0.374   0.797 -14.664 1.00 . A F .  32 LEU CA   1 1 
        3  4341 1 1  32 LEU CB   C   1.715   0.706 -15.403 1.00 . A F .  32 LEU CB   1 1 
        3  4342 1 1  32 LEU CD1  C   2.878  -1.028 -14.027 1.00 . A F .  32 LEU CD1  1 1 
        3  4343 1 1  32 LEU CD2  C   4.185   0.856 -15.017 1.00 . A F .  32 LEU CD2  1 1 
        3  4344 1 1  32 LEU CG   C   2.842   0.457 -14.397 1.00 . A F .  32 LEU CG   1 1 
        3  4345 1 1  32 LEU H    H   1.129   2.074 -13.104 1.00 . A F .  32 LEU H    1 1 
        3  4346 1 1  32 LEU HA   H  -0.424   0.923 -15.383 1.00 . A F .  32 LEU HA   1 1 
        3  4347 1 1  32 LEU HB2  H   1.681  -0.107 -16.111 1.00 . A F .  32 LEU HB2  1 1 
        3  4348 1 1  32 LEU HB3  H   1.901   1.632 -15.926 1.00 . A F .  32 LEU HB3  1 1 
        3  4349 1 1  32 LEU HD11 H   2.366  -1.601 -14.786 1.00 . A F .  32 LEU HD11 1 1 
        3  4350 1 1  32 LEU HD12 H   3.904  -1.357 -13.958 1.00 . A F .  32 LEU HD12 1 1 
        3  4351 1 1  32 LEU HD13 H   2.388  -1.174 -13.075 1.00 . A F .  32 LEU HD13 1 1 
        3  4352 1 1  32 LEU HD21 H   4.118   0.792 -16.093 1.00 . A F .  32 LEU HD21 1 1 
        3  4353 1 1  32 LEU HD22 H   4.427   1.868 -14.732 1.00 . A F .  32 LEU HD22 1 1 
        3  4354 1 1  32 LEU HD23 H   4.958   0.188 -14.664 1.00 . A F .  32 LEU HD23 1 1 
        3  4355 1 1  32 LEU HG   H   2.666   1.047 -13.511 1.00 . A F .  32 LEU HG   1 1 
        3  4356 1 1  32 LEU N    N   0.388   1.959 -13.732 1.00 . A F .  32 LEU N    1 1 
        3  4357 1 1  32 LEU O    O   0.267  -0.503 -12.652 1.00 . A F .  32 LEU O    1 1 
        3  4358 1 1  33 ILE C    C   0.682  -3.809 -14.117 1.00 . A F .  33 ILE C    1 1 
        3  4359 1 1  33 ILE CA   C  -0.454  -2.837 -13.793 1.00 . A F .  33 ILE CA   1 1 
        3  4360 1 1  33 ILE CB   C  -1.819  -3.424 -14.214 1.00 . A F .  33 ILE CB   1 1 
        3  4361 1 1  33 ILE CD1  C  -4.270  -3.418 -13.726 1.00 . A F .  33 ILE CD1  1 1 
        3  4362 1 1  33 ILE CG1  C  -2.928  -2.758 -13.397 1.00 . A F .  33 ILE CG1  1 1 
        3  4363 1 1  33 ILE CG2  C  -1.865  -4.935 -13.968 1.00 . A F .  33 ILE CG2  1 1 
        3  4364 1 1  33 ILE H    H  -0.304  -1.513 -15.490 1.00 . A F .  33 ILE H    1 1 
        3  4365 1 1  33 ILE HA   H  -0.462  -2.645 -12.730 1.00 . A F .  33 ILE HA   1 1 
        3  4366 1 1  33 ILE HB   H  -1.983  -3.236 -15.259 1.00 . A F .  33 ILE HB   1 1 
        3  4367 1 1  33 ILE HD11 H  -4.219  -3.867 -14.708 1.00 . A F .  33 ILE HD11 1 1 
        3  4368 1 1  33 ILE HD12 H  -4.484  -4.182 -12.992 1.00 . A F .  33 ILE HD12 1 1 
        3  4369 1 1  33 ILE HD13 H  -5.051  -2.674 -13.711 1.00 . A F .  33 ILE HD13 1 1 
        3  4370 1 1  33 ILE HG12 H  -2.719  -2.874 -12.344 1.00 . A F .  33 ILE HG12 1 1 
        3  4371 1 1  33 ILE HG13 H  -2.977  -1.707 -13.640 1.00 . A F .  33 ILE HG13 1 1 
        3  4372 1 1  33 ILE HG21 H  -1.068  -5.415 -14.517 1.00 . A F .  33 ILE HG21 1 1 
        3  4373 1 1  33 ILE HG22 H  -1.750  -5.133 -12.914 1.00 . A F .  33 ILE HG22 1 1 
        3  4374 1 1  33 ILE HG23 H  -2.816  -5.323 -14.304 1.00 . A F .  33 ILE HG23 1 1 
        3  4375 1 1  33 ILE N    N  -0.210  -1.553 -14.519 1.00 . A F .  33 ILE N    1 1 
        3  4376 1 1  33 ILE O    O   1.503  -3.554 -14.976 1.00 . A F .  33 ILE O    1 1 
        3  4377 1 1  34 ARG C    C   1.766  -7.029 -12.667 1.00 . A F .  34 ARG C    1 1 
        3  4378 1 1  34 ARG CA   C   1.840  -5.891 -13.689 1.00 . A F .  34 ARG CA   1 1 
        3  4379 1 1  34 ARG CB   C   3.188  -5.184 -13.561 1.00 . A F .  34 ARG CB   1 1 
        3  4380 1 1  34 ARG CD   C   4.232  -5.035 -11.296 1.00 . A F .  34 ARG CD   1 1 
        3  4381 1 1  34 ARG CG   C   3.226  -4.393 -12.252 1.00 . A F .  34 ARG CG   1 1 
        3  4382 1 1  34 ARG CZ   C   4.796  -4.604  -8.980 1.00 . A F .  34 ARG CZ   1 1 
        3  4383 1 1  34 ARG H    H   0.077  -5.091 -12.741 1.00 . A F .  34 ARG H    1 1 
        3  4384 1 1  34 ARG HA   H   1.737  -6.295 -14.687 1.00 . A F .  34 ARG HA   1 1 
        3  4385 1 1  34 ARG HB2  H   3.981  -5.918 -13.561 1.00 . A F .  34 ARG HB2  1 1 
        3  4386 1 1  34 ARG HB3  H   3.321  -4.510 -14.393 1.00 . A F .  34 ARG HB3  1 1 
        3  4387 1 1  34 ARG HD2  H   3.833  -5.969 -10.927 1.00 . A F .  34 ARG HD2  1 1 
        3  4388 1 1  34 ARG HD3  H   5.158  -5.222 -11.819 1.00 . A F .  34 ARG HD3  1 1 
        3  4389 1 1  34 ARG HE   H   4.419  -3.148 -10.276 1.00 . A F .  34 ARG HE   1 1 
        3  4390 1 1  34 ARG HG2  H   3.522  -3.374 -12.456 1.00 . A F .  34 ARG HG2  1 1 
        3  4391 1 1  34 ARG HG3  H   2.245  -4.398 -11.800 1.00 . A F .  34 ARG HG3  1 1 
        3  4392 1 1  34 ARG HH11 H   5.209  -6.433  -9.682 1.00 . A F .  34 ARG HH11 1 1 
        3  4393 1 1  34 ARG HH12 H   5.403  -6.225  -7.972 1.00 . A F .  34 ARG HH12 1 1 
        3  4394 1 1  34 ARG HH21 H   4.454  -2.889  -8.005 1.00 . A F .  34 ARG HH21 1 1 
        3  4395 1 1  34 ARG HH22 H   4.976  -4.218  -7.024 1.00 . A F .  34 ARG HH22 1 1 
        3  4396 1 1  34 ARG N    N   0.746  -4.911 -13.431 1.00 . A F .  34 ARG N    1 1 
        3  4397 1 1  34 ARG NE   N   4.485  -4.118 -10.151 1.00 . A F .  34 ARG NE   1 1 
        3  4398 1 1  34 ARG NH1  N   5.164  -5.851  -8.870 1.00 . A F .  34 ARG NH1  1 1 
        3  4399 1 1  34 ARG NH2  N   4.738  -3.844  -7.921 1.00 . A F .  34 ARG NH2  1 1 
        3  4400 1 1  34 ARG O    O   1.488  -6.816 -11.504 1.00 . A F .  34 ARG O    1 1 
        3  4401 1 1  35 GLU C    C   2.801  -9.134 -10.920 1.00 . A F .  35 GLU C    1 1 
        3  4402 1 1  35 GLU CA   C   1.941  -9.397 -12.161 1.00 . A F .  35 GLU CA   1 1 
        3  4403 1 1  35 GLU CB   C   2.461 -10.640 -12.878 1.00 . A F .  35 GLU CB   1 1 
        3  4404 1 1  35 GLU CD   C   1.704 -12.825 -13.821 1.00 . A F .  35 GLU CD   1 1 
        3  4405 1 1  35 GLU CG   C   1.286 -11.387 -13.507 1.00 . A F .  35 GLU CG   1 1 
        3  4406 1 1  35 GLU H    H   2.218  -8.385 -14.040 1.00 . A F .  35 GLU H    1 1 
        3  4407 1 1  35 GLU HA   H   0.917  -9.560 -11.859 1.00 . A F .  35 GLU HA   1 1 
        3  4408 1 1  35 GLU HB2  H   3.155 -10.345 -13.650 1.00 . A F .  35 GLU HB2  1 1 
        3  4409 1 1  35 GLU HB3  H   2.963 -11.280 -12.171 1.00 . A F .  35 GLU HB3  1 1 
        3  4410 1 1  35 GLU HG2  H   0.456 -11.395 -12.816 1.00 . A F .  35 GLU HG2  1 1 
        3  4411 1 1  35 GLU HG3  H   0.992 -10.889 -14.419 1.00 . A F .  35 GLU HG3  1 1 
        3  4412 1 1  35 GLU N    N   2.004  -8.236 -13.096 1.00 . A F .  35 GLU N    1 1 
        3  4413 1 1  35 GLU O    O   3.922  -8.675 -11.017 1.00 . A F .  35 GLU O    1 1 
        3  4414 1 1  35 GLU OE1  O   2.862 -13.146 -13.604 1.00 . A F .  35 GLU OE1  1 1 
        3  4415 1 1  35 GLU OE2  O   0.860 -13.581 -14.273 1.00 . A F .  35 GLU OE2  1 1 
        3  4416 1 1  36 SER C    C   3.818 -10.493  -8.151 1.00 . A F .  36 SER C    1 1 
        3  4417 1 1  36 SER CA   C   3.067  -9.211  -8.513 1.00 . A F .  36 SER CA   1 1 
        3  4418 1 1  36 SER CB   C   2.109  -8.861  -7.378 1.00 . A F .  36 SER CB   1 1 
        3  4419 1 1  36 SER H    H   1.383  -9.802  -9.694 1.00 . A F .  36 SER H    1 1 
        3  4420 1 1  36 SER HA   H   3.769  -8.405  -8.659 1.00 . A F .  36 SER HA   1 1 
        3  4421 1 1  36 SER HB2  H   1.355  -9.629  -7.293 1.00 . A F .  36 SER HB2  1 1 
        3  4422 1 1  36 SER HB3  H   2.658  -8.796  -6.457 1.00 . A F .  36 SER HB3  1 1 
        3  4423 1 1  36 SER HG   H   1.435  -7.125  -6.825 1.00 . A F .  36 SER HG   1 1 
        3  4424 1 1  36 SER N    N   2.286  -9.431  -9.755 1.00 . A F .  36 SER N    1 1 
        3  4425 1 1  36 SER O    O   3.244 -11.561  -8.078 1.00 . A F .  36 SER O    1 1 
        3  4426 1 1  36 SER OG   O   1.489  -7.615  -7.648 1.00 . A F .  36 SER OG   1 1 
        3  4427 1 1  37 GLU C    C   5.858 -11.755  -6.016 1.00 . A F .  37 GLU C    1 1 
        3  4428 1 1  37 GLU CA   C   5.877 -11.604  -7.534 1.00 . A F .  37 GLU CA   1 1 
        3  4429 1 1  37 GLU CB   C   7.317 -11.431  -7.988 1.00 . A F .  37 GLU CB   1 1 
        3  4430 1 1  37 GLU CD   C   8.688 -12.188  -9.934 1.00 . A F .  37 GLU CD   1 1 
        3  4431 1 1  37 GLU CG   C   7.389 -11.498  -9.515 1.00 . A F .  37 GLU CG   1 1 
        3  4432 1 1  37 GLU H    H   5.537  -9.521  -7.961 1.00 . A F .  37 GLU H    1 1 
        3  4433 1 1  37 GLU HA   H   5.447 -12.480  -7.997 1.00 . A F .  37 GLU HA   1 1 
        3  4434 1 1  37 GLU HB2  H   7.679 -10.474  -7.648 1.00 . A F .  37 GLU HB2  1 1 
        3  4435 1 1  37 GLU HB3  H   7.919 -12.217  -7.560 1.00 . A F .  37 GLU HB3  1 1 
        3  4436 1 1  37 GLU HG2  H   6.546 -12.059  -9.891 1.00 . A F .  37 GLU HG2  1 1 
        3  4437 1 1  37 GLU HG3  H   7.365 -10.497  -9.920 1.00 . A F .  37 GLU HG3  1 1 
        3  4438 1 1  37 GLU N    N   5.094 -10.393  -7.908 1.00 . A F .  37 GLU N    1 1 
        3  4439 1 1  37 GLU O    O   6.663 -12.457  -5.436 1.00 . A F .  37 GLU O    1 1 
        3  4440 1 1  37 GLU OE1  O   9.625 -12.170  -9.153 1.00 . A F .  37 GLU OE1  1 1 
        3  4441 1 1  37 GLU OE2  O   8.724 -12.723 -11.031 1.00 . A F .  37 GLU OE2  1 1 
        3  4442 1 1  38 THR C    C   3.976 -12.369  -3.523 1.00 . A F .  38 THR C    1 1 
        3  4443 1 1  38 THR CA   C   4.855 -11.183  -3.890 1.00 . A F .  38 THR CA   1 1 
        3  4444 1 1  38 THR CB   C   4.226  -9.893  -3.349 1.00 . A F .  38 THR CB   1 1 
        3  4445 1 1  38 THR CG2  C   2.703  -9.933  -3.531 1.00 . A F .  38 THR CG2  1 1 
        3  4446 1 1  38 THR H    H   4.307 -10.542  -5.870 1.00 . A F .  38 THR H    1 1 
        3  4447 1 1  38 THR HA   H   5.840 -11.314  -3.470 1.00 . A F .  38 THR HA   1 1 
        3  4448 1 1  38 THR HB   H   4.620  -9.053  -3.894 1.00 . A F .  38 THR HB   1 1 
        3  4449 1 1  38 THR HG1  H   5.154  -9.024  -1.878 1.00 . A F .  38 THR HG1  1 1 
        3  4450 1 1  38 THR HG21 H   2.303 -10.805  -3.034 1.00 . A F .  38 THR HG21 1 1 
        3  4451 1 1  38 THR HG22 H   2.266  -9.043  -3.103 1.00 . A F .  38 THR HG22 1 1 
        3  4452 1 1  38 THR HG23 H   2.467  -9.980  -4.583 1.00 . A F .  38 THR HG23 1 1 
        3  4453 1 1  38 THR N    N   4.942 -11.097  -5.372 1.00 . A F .  38 THR N    1 1 
        3  4454 1 1  38 THR O    O   4.247 -13.113  -2.602 1.00 . A F .  38 THR O    1 1 
        3  4455 1 1  38 THR OG1  O   4.537  -9.756  -1.971 1.00 . A F .  38 THR OG1  1 1 
        3  4456 1 1  39 THR C    C   2.237 -14.747  -5.025 1.00 . A F .  39 THR C    1 1 
        3  4457 1 1  39 THR CA   C   1.985 -13.652  -3.984 1.00 . A F .  39 THR CA   1 1 
        3  4458 1 1  39 THR CB   C   0.553 -13.112  -4.087 1.00 . A F .  39 THR CB   1 1 
        3  4459 1 1  39 THR CG2  C  -0.430 -14.251  -4.326 1.00 . A F .  39 THR CG2  1 1 
        3  4460 1 1  39 THR H    H   2.733 -11.909  -4.988 1.00 . A F .  39 THR H    1 1 
        3  4461 1 1  39 THR HA   H   2.158 -14.043  -2.992 1.00 . A F .  39 THR HA   1 1 
        3  4462 1 1  39 THR HB   H   0.493 -12.414  -4.909 1.00 . A F .  39 THR HB   1 1 
        3  4463 1 1  39 THR HG1  H  -0.581 -11.934  -3.034 1.00 . A F .  39 THR HG1  1 1 
        3  4464 1 1  39 THR HG21 H  -0.354 -14.966  -3.522 1.00 . A F .  39 THR HG21 1 1 
        3  4465 1 1  39 THR HG22 H  -1.433 -13.856  -4.364 1.00 . A F .  39 THR HG22 1 1 
        3  4466 1 1  39 THR HG23 H  -0.196 -14.729  -5.260 1.00 . A F .  39 THR HG23 1 1 
        3  4467 1 1  39 THR N    N   2.917 -12.534  -4.251 1.00 . A F .  39 THR N    1 1 
        3  4468 1 1  39 THR O    O   2.983 -14.548  -5.962 1.00 . A F .  39 THR O    1 1 
        3  4469 1 1  39 THR OG1  O   0.217 -12.445  -2.879 1.00 . A F .  39 THR OG1  1 1 
        3  4470 1 1  40 LYS C    C   1.934 -16.422  -7.252 1.00 . A F .  40 LYS C    1 1 
        3  4471 1 1  40 LYS CA   C   1.842 -17.007  -5.844 1.00 . A F .  40 LYS CA   1 1 
        3  4472 1 1  40 LYS CB   C   0.657 -17.968  -5.777 1.00 . A F .  40 LYS CB   1 1 
        3  4473 1 1  40 LYS CD   C  -0.622 -19.430  -4.207 1.00 . A F .  40 LYS CD   1 1 
        3  4474 1 1  40 LYS CE   C  -1.850 -19.279  -5.107 1.00 . A F .  40 LYS CE   1 1 
        3  4475 1 1  40 LYS CG   C   0.251 -18.179  -4.320 1.00 . A F .  40 LYS CG   1 1 
        3  4476 1 1  40 LYS H    H   1.045 -16.034  -4.099 1.00 . A F .  40 LYS H    1 1 
        3  4477 1 1  40 LYS HA   H   2.752 -17.534  -5.607 1.00 . A F .  40 LYS HA   1 1 
        3  4478 1 1  40 LYS HB2  H  -0.173 -17.544  -6.318 1.00 . A F .  40 LYS HB2  1 1 
        3  4479 1 1  40 LYS HB3  H   0.933 -18.913  -6.217 1.00 . A F .  40 LYS HB3  1 1 
        3  4480 1 1  40 LYS HD2  H  -0.053 -20.295  -4.518 1.00 . A F .  40 LYS HD2  1 1 
        3  4481 1 1  40 LYS HD3  H  -0.939 -19.557  -3.183 1.00 . A F .  40 LYS HD3  1 1 
        3  4482 1 1  40 LYS HE2  H  -2.734 -19.175  -4.495 1.00 . A F .  40 LYS HE2  1 1 
        3  4483 1 1  40 LYS HE3  H  -1.736 -18.402  -5.728 1.00 . A F .  40 LYS HE3  1 1 
        3  4484 1 1  40 LYS HG2  H   1.136 -18.299  -3.713 1.00 . A F .  40 LYS HG2  1 1 
        3  4485 1 1  40 LYS HG3  H  -0.305 -17.318  -3.979 1.00 . A F .  40 LYS HG3  1 1 
        3  4486 1 1  40 LYS HZ1  H  -1.393 -21.252  -5.592 1.00 . A F .  40 LYS HZ1  1 1 
        3  4487 1 1  40 LYS HZ2  H  -2.980 -20.791  -5.988 1.00 . A F .  40 LYS HZ2  1 1 
        3  4488 1 1  40 LYS HZ3  H  -1.676 -20.257  -6.937 1.00 . A F .  40 LYS HZ3  1 1 
        3  4489 1 1  40 LYS N    N   1.633 -15.898  -4.864 1.00 . A F .  40 LYS N    1 1 
        3  4490 1 1  40 LYS NZ   N  -1.985 -20.486  -5.971 1.00 . A F .  40 LYS NZ   1 1 
        3  4491 1 1  40 LYS O    O   2.626 -16.930  -8.112 1.00 . A F .  40 LYS O    1 1 
        3  4492 1 1  41 GLY C    C   0.030 -13.791  -8.924 1.00 . A F .  41 GLY C    1 1 
        3  4493 1 1  41 GLY CA   C   1.261 -14.690  -8.801 1.00 . A F .  41 GLY CA   1 1 
        3  4494 1 1  41 GLY H    H   0.700 -14.968  -6.759 1.00 . A F .  41 GLY H    1 1 
        3  4495 1 1  41 GLY HA2  H   2.156 -14.085  -8.885 1.00 . A F .  41 GLY HA2  1 1 
        3  4496 1 1  41 GLY HA3  H   1.248 -15.435  -9.578 1.00 . A F .  41 GLY HA3  1 1 
        3  4497 1 1  41 GLY N    N   1.239 -15.348  -7.475 1.00 . A F .  41 GLY N    1 1 
        3  4498 1 1  41 GLY O    O  -0.766 -13.923  -9.831 1.00 . A F .  41 GLY O    1 1 
        3  4499 1 1  42 ALA C    C  -0.994 -10.876  -9.086 1.00 . A F .  42 ALA C    1 1 
        3  4500 1 1  42 ALA CA   C  -1.277 -11.946  -8.052 1.00 . A F .  42 ALA CA   1 1 
        3  4501 1 1  42 ALA CB   C  -1.426 -11.279  -6.687 1.00 . A F .  42 ALA CB   1 1 
        3  4502 1 1  42 ALA H    H   0.545 -12.787  -7.299 1.00 . A F .  42 ALA H    1 1 
        3  4503 1 1  42 ALA HA   H  -2.181 -12.472  -8.305 1.00 . A F .  42 ALA HA   1 1 
        3  4504 1 1  42 ALA HB1  H  -1.000 -11.917  -5.925 1.00 . A F .  42 ALA HB1  1 1 
        3  4505 1 1  42 ALA HB2  H  -0.902 -10.333  -6.696 1.00 . A F .  42 ALA HB2  1 1 
        3  4506 1 1  42 ALA HB3  H  -2.472 -11.113  -6.477 1.00 . A F .  42 ALA HB3  1 1 
        3  4507 1 1  42 ALA N    N  -0.117 -12.873  -8.012 1.00 . A F .  42 ALA N    1 1 
        3  4508 1 1  42 ALA O    O  -0.196 -11.065  -9.981 1.00 . A F .  42 ALA O    1 1 
        3  4509 1 1  43 TYR C    C  -0.975  -7.396  -9.204 1.00 . A F .  43 TYR C    1 1 
        3  4510 1 1  43 TYR CA   C  -1.352  -8.675  -9.947 1.00 . A F .  43 TYR CA   1 1 
        3  4511 1 1  43 TYR CB   C  -2.567  -8.444 -10.842 1.00 . A F .  43 TYR CB   1 1 
        3  4512 1 1  43 TYR CD1  C  -0.996  -8.223 -12.781 1.00 . A F .  43 TYR CD1  1 1 
        3  4513 1 1  43 TYR CD2  C  -2.923  -9.676 -13.015 1.00 . A F .  43 TYR CD2  1 1 
        3  4514 1 1  43 TYR CE1  C  -0.590  -8.548 -14.079 1.00 . A F .  43 TYR CE1  1 1 
        3  4515 1 1  43 TYR CE2  C  -2.515 -10.007 -14.313 1.00 . A F .  43 TYR CE2  1 1 
        3  4516 1 1  43 TYR CG   C  -2.161  -8.784 -12.251 1.00 . A F .  43 TYR CG   1 1 
        3  4517 1 1  43 TYR CZ   C  -1.349  -9.442 -14.845 1.00 . A F .  43 TYR CZ   1 1 
        3  4518 1 1  43 TYR H    H  -2.262  -9.616  -8.236 1.00 . A F .  43 TYR H    1 1 
        3  4519 1 1  43 TYR HA   H  -0.515  -8.980 -10.559 1.00 . A F .  43 TYR HA   1 1 
        3  4520 1 1  43 TYR HB2  H  -3.379  -9.083 -10.529 1.00 . A F .  43 TYR HB2  1 1 
        3  4521 1 1  43 TYR HB3  H  -2.870  -7.409 -10.788 1.00 . A F .  43 TYR HB3  1 1 
        3  4522 1 1  43 TYR HD1  H  -0.413  -7.531 -12.185 1.00 . A F .  43 TYR HD1  1 1 
        3  4523 1 1  43 TYR HD2  H  -3.823 -10.108 -12.605 1.00 . A F .  43 TYR HD2  1 1 
        3  4524 1 1  43 TYR HE1  H   0.308  -8.112 -14.490 1.00 . A F .  43 TYR HE1  1 1 
        3  4525 1 1  43 TYR HE2  H  -3.101 -10.695 -14.905 1.00 . A F .  43 TYR HE2  1 1 
        3  4526 1 1  43 TYR HH   H  -1.568 -10.409 -16.477 1.00 . A F .  43 TYR HH   1 1 
        3  4527 1 1  43 TYR N    N  -1.624  -9.752  -8.969 1.00 . A F .  43 TYR N    1 1 
        3  4528 1 1  43 TYR O    O  -0.800  -7.402  -8.002 1.00 . A F .  43 TYR O    1 1 
        3  4529 1 1  43 TYR OH   O  -0.944  -9.772 -16.122 1.00 . A F .  43 TYR OH   1 1 
        3  4530 1 1  44 SER C    C  -0.776  -3.830 -10.048 1.00 . A F .  44 SER C    1 1 
        3  4531 1 1  44 SER CA   C  -0.418  -5.050  -9.213 1.00 . A F .  44 SER CA   1 1 
        3  4532 1 1  44 SER CB   C   1.086  -5.063  -8.998 1.00 . A F .  44 SER CB   1 1 
        3  4533 1 1  44 SER H    H  -0.940  -6.320 -10.874 1.00 . A F .  44 SER H    1 1 
        3  4534 1 1  44 SER HA   H  -0.906  -4.983  -8.258 1.00 . A F .  44 SER HA   1 1 
        3  4535 1 1  44 SER HB2  H   1.314  -5.599  -8.091 1.00 . A F .  44 SER HB2  1 1 
        3  4536 1 1  44 SER HB3  H   1.556  -5.549  -9.837 1.00 . A F .  44 SER HB3  1 1 
        3  4537 1 1  44 SER HG   H   2.495  -3.765  -8.663 1.00 . A F .  44 SER HG   1 1 
        3  4538 1 1  44 SER N    N  -0.817  -6.306  -9.902 1.00 . A F .  44 SER N    1 1 
        3  4539 1 1  44 SER O    O  -1.201  -3.925 -11.183 1.00 . A F .  44 SER O    1 1 
        3  4540 1 1  44 SER OG   O   1.564  -3.729  -8.894 1.00 . A F .  44 SER OG   1 1 
        3  4541 1 1  45 LEU C    C   0.192  -0.383  -9.862 1.00 . A F .  45 LEU C    1 1 
        3  4542 1 1  45 LEU CA   C  -0.879  -1.412 -10.192 1.00 . A F .  45 LEU CA   1 1 
        3  4543 1 1  45 LEU CB   C  -2.221  -0.854  -9.737 1.00 . A F .  45 LEU CB   1 1 
        3  4544 1 1  45 LEU CD1  C  -4.070   0.618 -10.491 1.00 . A F .  45 LEU CD1  1 1 
        3  4545 1 1  45 LEU CD2  C  -2.116   0.265 -11.987 1.00 . A F .  45 LEU CD2  1 1 
        3  4546 1 1  45 LEU CG   C  -3.029  -0.396 -10.948 1.00 . A F .  45 LEU CG   1 1 
        3  4547 1 1  45 LEU H    H  -0.226  -2.658  -8.563 1.00 . A F .  45 LEU H    1 1 
        3  4548 1 1  45 LEU HA   H  -0.900  -1.589 -11.255 1.00 . A F .  45 LEU HA   1 1 
        3  4549 1 1  45 LEU HB2  H  -2.769  -1.618  -9.205 1.00 . A F .  45 LEU HB2  1 1 
        3  4550 1 1  45 LEU HB3  H  -2.052  -0.011  -9.087 1.00 . A F .  45 LEU HB3  1 1 
        3  4551 1 1  45 LEU HD11 H  -3.628   1.268  -9.751 1.00 . A F .  45 LEU HD11 1 1 
        3  4552 1 1  45 LEU HD12 H  -4.398   1.203 -11.337 1.00 . A F .  45 LEU HD12 1 1 
        3  4553 1 1  45 LEU HD13 H  -4.913   0.100 -10.061 1.00 . A F .  45 LEU HD13 1 1 
        3  4554 1 1  45 LEU HD21 H  -1.177   0.531 -11.524 1.00 . A F .  45 LEU HD21 1 1 
        3  4555 1 1  45 LEU HD22 H  -1.935  -0.425 -12.796 1.00 . A F .  45 LEU HD22 1 1 
        3  4556 1 1  45 LEU HD23 H  -2.593   1.154 -12.370 1.00 . A F .  45 LEU HD23 1 1 
        3  4557 1 1  45 LEU HG   H  -3.515  -1.249 -11.383 1.00 . A F .  45 LEU HG   1 1 
        3  4558 1 1  45 LEU N    N  -0.582  -2.681  -9.475 1.00 . A F .  45 LEU N    1 1 
        3  4559 1 1  45 LEU O    O  -0.020   0.515  -9.071 1.00 . A F .  45 LEU O    1 1 
        3  4560 1 1  46 SER C    C   1.855   1.897 -10.405 1.00 . A F .  46 SER C    1 1 
        3  4561 1 1  46 SER CA   C   2.395   0.499 -10.155 1.00 . A F .  46 SER CA   1 1 
        3  4562 1 1  46 SER CB   C   3.617   0.276 -11.039 1.00 . A F .  46 SER CB   1 1 
        3  4563 1 1  46 SER H    H   1.489  -1.211 -11.098 1.00 . A F .  46 SER H    1 1 
        3  4564 1 1  46 SER HA   H   2.685   0.410  -9.120 1.00 . A F .  46 SER HA   1 1 
        3  4565 1 1  46 SER HB2  H   4.148  -0.598 -10.705 1.00 . A F .  46 SER HB2  1 1 
        3  4566 1 1  46 SER HB3  H   3.300   0.141 -12.054 1.00 . A F .  46 SER HB3  1 1 
        3  4567 1 1  46 SER HG   H   5.369   1.092 -10.829 1.00 . A F .  46 SER HG   1 1 
        3  4568 1 1  46 SER N    N   1.336  -0.491 -10.457 1.00 . A F .  46 SER N    1 1 
        3  4569 1 1  46 SER O    O   0.828   2.087 -11.024 1.00 . A F .  46 SER O    1 1 
        3  4570 1 1  46 SER OG   O   4.471   1.406 -10.957 1.00 . A F .  46 SER OG   1 1 
        3  4571 1 1  47 ILE C    C   3.335   5.205 -10.011 1.00 . A F .  47 ILE C    1 1 
        3  4572 1 1  47 ILE CA   C   2.122   4.278 -10.114 1.00 . A F .  47 ILE CA   1 1 
        3  4573 1 1  47 ILE CB   C   1.085   4.651  -9.044 1.00 . A F .  47 ILE CB   1 1 
        3  4574 1 1  47 ILE CD1  C   0.748   5.477  -6.708 1.00 . A F .  47 ILE CD1  1 1 
        3  4575 1 1  47 ILE CG1  C   1.788   5.016  -7.732 1.00 . A F .  47 ILE CG1  1 1 
        3  4576 1 1  47 ILE CG2  C   0.153   3.463  -8.801 1.00 . A F .  47 ILE CG2  1 1 
        3  4577 1 1  47 ILE H    H   3.371   2.658  -9.439 1.00 . A F .  47 ILE H    1 1 
        3  4578 1 1  47 ILE HA   H   1.681   4.386 -11.089 1.00 . A F .  47 ILE HA   1 1 
        3  4579 1 1  47 ILE HB   H   0.505   5.494  -9.388 1.00 . A F .  47 ILE HB   1 1 
        3  4580 1 1  47 ILE HD11 H  -0.238   5.192  -7.043 1.00 . A F .  47 ILE HD11 1 1 
        3  4581 1 1  47 ILE HD12 H   0.952   5.012  -5.754 1.00 . A F .  47 ILE HD12 1 1 
        3  4582 1 1  47 ILE HD13 H   0.798   6.550  -6.604 1.00 . A F .  47 ILE HD13 1 1 
        3  4583 1 1  47 ILE HG12 H   2.313   4.153  -7.350 1.00 . A F .  47 ILE HG12 1 1 
        3  4584 1 1  47 ILE HG13 H   2.492   5.816  -7.912 1.00 . A F .  47 ILE HG13 1 1 
        3  4585 1 1  47 ILE HG21 H   0.733   2.610  -8.478 1.00 . A F .  47 ILE HG21 1 1 
        3  4586 1 1  47 ILE HG22 H  -0.565   3.718  -8.036 1.00 . A F .  47 ILE HG22 1 1 
        3  4587 1 1  47 ILE HG23 H  -0.366   3.220  -9.716 1.00 . A F .  47 ILE HG23 1 1 
        3  4588 1 1  47 ILE N    N   2.554   2.865  -9.924 1.00 . A F .  47 ILE N    1 1 
        3  4589 1 1  47 ILE O    O   4.240   4.975  -9.238 1.00 . A F .  47 ILE O    1 1 
        3  4590 1 1  48 ARG C    C   4.083   8.431  -9.922 1.00 . A F .  48 ARG C    1 1 
        3  4591 1 1  48 ARG CA   C   4.500   7.202 -10.727 1.00 . A F .  48 ARG CA   1 1 
        3  4592 1 1  48 ARG CB   C   4.887   7.626 -12.145 1.00 . A F .  48 ARG CB   1 1 
        3  4593 1 1  48 ARG CD   C   7.031   8.905 -12.236 1.00 . A F .  48 ARG CD   1 1 
        3  4594 1 1  48 ARG CG   C   6.403   7.512 -12.316 1.00 . A F .  48 ARG CG   1 1 
        3  4595 1 1  48 ARG CZ   C   8.039  10.487 -13.770 1.00 . A F .  48 ARG CZ   1 1 
        3  4596 1 1  48 ARG H    H   2.607   6.422 -11.398 1.00 . A F .  48 ARG H    1 1 
        3  4597 1 1  48 ARG HA   H   5.342   6.726 -10.248 1.00 . A F .  48 ARG HA   1 1 
        3  4598 1 1  48 ARG HB2  H   4.394   6.983 -12.860 1.00 . A F .  48 ARG HB2  1 1 
        3  4599 1 1  48 ARG HB3  H   4.581   8.648 -12.311 1.00 . A F .  48 ARG HB3  1 1 
        3  4600 1 1  48 ARG HD2  H   6.281   9.622 -11.935 1.00 . A F .  48 ARG HD2  1 1 
        3  4601 1 1  48 ARG HD3  H   7.832   8.897 -11.512 1.00 . A F .  48 ARG HD3  1 1 
        3  4602 1 1  48 ARG HE   H   7.577   8.630 -14.302 1.00 . A F .  48 ARG HE   1 1 
        3  4603 1 1  48 ARG HG2  H   6.808   6.889 -11.533 1.00 . A F .  48 ARG HG2  1 1 
        3  4604 1 1  48 ARG HG3  H   6.625   7.072 -13.278 1.00 . A F .  48 ARG HG3  1 1 
        3  4605 1 1  48 ARG HH11 H   7.189  11.253 -12.126 1.00 . A F .  48 ARG HH11 1 1 
        3  4606 1 1  48 ARG HH12 H   8.118  12.363 -13.077 1.00 . A F .  48 ARG HH12 1 1 
        3  4607 1 1  48 ARG HH21 H   8.997  10.003 -15.459 1.00 . A F .  48 ARG HH21 1 1 
        3  4608 1 1  48 ARG HH22 H   9.141  11.656 -14.963 1.00 . A F .  48 ARG HH22 1 1 
        3  4609 1 1  48 ARG N    N   3.353   6.254 -10.784 1.00 . A F .  48 ARG N    1 1 
        3  4610 1 1  48 ARG NE   N   7.571   9.284 -13.572 1.00 . A F .  48 ARG NE   1 1 
        3  4611 1 1  48 ARG NH1  N   7.761  11.442 -12.925 1.00 . A F .  48 ARG NH1  1 1 
        3  4612 1 1  48 ARG NH2  N   8.784  10.734 -14.812 1.00 . A F .  48 ARG NH2  1 1 
        3  4613 1 1  48 ARG O    O   3.045   9.013 -10.163 1.00 . A F .  48 ARG O    1 1 
        3  4614 1 1  49 ASP C    C   5.725  10.809  -7.727 1.00 . A F .  49 ASP C    1 1 
        3  4615 1 1  49 ASP CA   C   4.482  10.017  -8.150 1.00 . A F .  49 ASP CA   1 1 
        3  4616 1 1  49 ASP CB   C   3.729   9.553  -6.902 1.00 . A F .  49 ASP CB   1 1 
        3  4617 1 1  49 ASP CG   C   3.502  10.747  -5.971 1.00 . A F .  49 ASP CG   1 1 
        3  4618 1 1  49 ASP H    H   5.700   8.344  -8.768 1.00 . A F .  49 ASP H    1 1 
        3  4619 1 1  49 ASP HA   H   3.836  10.651  -8.739 1.00 . A F .  49 ASP HA   1 1 
        3  4620 1 1  49 ASP HB2  H   2.776   9.135  -7.190 1.00 . A F .  49 ASP HB2  1 1 
        3  4621 1 1  49 ASP HB3  H   4.311   8.803  -6.388 1.00 . A F .  49 ASP HB3  1 1 
        3  4622 1 1  49 ASP N    N   4.870   8.828  -8.960 1.00 . A F .  49 ASP N    1 1 
        3  4623 1 1  49 ASP O    O   6.067  10.865  -6.562 1.00 . A F .  49 ASP O    1 1 
        3  4624 1 1  49 ASP OD1  O   2.601  11.522  -6.244 1.00 . A F .  49 ASP OD1  1 1 
        3  4625 1 1  49 ASP OD2  O   4.232  10.864  -5.001 1.00 . A F .  49 ASP OD2  1 1 
        3  4626 1 1  50 TRP C    C   7.149  13.376  -7.352 1.00 . A F .  50 TRP C    1 1 
        3  4627 1 1  50 TRP CA   C   7.593  12.246  -8.292 1.00 . A F .  50 TRP CA   1 1 
        3  4628 1 1  50 TRP CB   C   8.221  12.819  -9.573 1.00 . A F .  50 TRP CB   1 1 
        3  4629 1 1  50 TRP CD1  C  10.450  13.953  -9.179 1.00 . A F .  50 TRP CD1  1 1 
        3  4630 1 1  50 TRP CD2  C   8.708  15.334  -8.922 1.00 . A F .  50 TRP CD2  1 1 
        3  4631 1 1  50 TRP CE2  C   9.865  16.099  -8.662 1.00 . A F .  50 TRP CE2  1 1 
        3  4632 1 1  50 TRP CE3  C   7.463  15.959  -8.835 1.00 . A F .  50 TRP CE3  1 1 
        3  4633 1 1  50 TRP CG   C   9.101  13.978  -9.236 1.00 . A F .  50 TRP CG   1 1 
        3  4634 1 1  50 TRP CH2  C   8.533  18.064  -8.249 1.00 . A F .  50 TRP CH2  1 1 
        3  4635 1 1  50 TRP CZ2  C   9.786  17.449  -8.327 1.00 . A F .  50 TRP CZ2  1 1 
        3  4636 1 1  50 TRP CZ3  C   7.371  17.319  -8.502 1.00 . A F .  50 TRP CZ3  1 1 
        3  4637 1 1  50 TRP H    H   6.092  11.398  -9.589 1.00 . A F .  50 TRP H    1 1 
        3  4638 1 1  50 TRP HA   H   8.312  11.620  -7.782 1.00 . A F .  50 TRP HA   1 1 
        3  4639 1 1  50 TRP HB2  H   8.804  12.054 -10.062 1.00 . A F .  50 TRP HB2  1 1 
        3  4640 1 1  50 TRP HB3  H   7.437  13.148 -10.238 1.00 . A F .  50 TRP HB3  1 1 
        3  4641 1 1  50 TRP HD1  H  11.068  13.094  -9.367 1.00 . A F .  50 TRP HD1  1 1 
        3  4642 1 1  50 TRP HE1  H  11.845  15.456  -8.689 1.00 . A F .  50 TRP HE1  1 1 
        3  4643 1 1  50 TRP HE3  H   6.570  15.385  -9.027 1.00 . A F .  50 TRP HE3  1 1 
        3  4644 1 1  50 TRP HH2  H   8.461  19.109  -7.996 1.00 . A F .  50 TRP HH2  1 1 
        3  4645 1 1  50 TRP HZ2  H  10.684  18.016  -8.135 1.00 . A F .  50 TRP HZ2  1 1 
        3  4646 1 1  50 TRP HZ3  H   6.405  17.792  -8.439 1.00 . A F .  50 TRP HZ3  1 1 
        3  4647 1 1  50 TRP N    N   6.391  11.440  -8.657 1.00 . A F .  50 TRP N    1 1 
        3  4648 1 1  50 TRP NE1  N  10.906  15.209  -8.818 1.00 . A F .  50 TRP NE1  1 1 
        3  4649 1 1  50 TRP O    O   5.973  13.645  -7.211 1.00 . A F .  50 TRP O    1 1 
        3  4650 1 1  51 ASP C    C   8.742  16.233  -5.783 1.00 . A F .  51 ASP C    1 1 
        3  4651 1 1  51 ASP CA   C   7.684  15.124  -5.763 1.00 . A F .  51 ASP CA   1 1 
        3  4652 1 1  51 ASP CB   C   7.565  14.557  -4.346 1.00 . A F .  51 ASP CB   1 1 
        3  4653 1 1  51 ASP CG   C   6.271  15.059  -3.702 1.00 . A F .  51 ASP CG   1 1 
        3  4654 1 1  51 ASP H    H   9.014  13.796  -6.817 1.00 . A F .  51 ASP H    1 1 
        3  4655 1 1  51 ASP HA   H   6.731  15.534  -6.065 1.00 . A F .  51 ASP HA   1 1 
        3  4656 1 1  51 ASP HB2  H   7.548  13.478  -4.393 1.00 . A F .  51 ASP HB2  1 1 
        3  4657 1 1  51 ASP HB3  H   8.410  14.879  -3.757 1.00 . A F .  51 ASP HB3  1 1 
        3  4658 1 1  51 ASP N    N   8.072  14.028  -6.699 1.00 . A F .  51 ASP N    1 1 
        3  4659 1 1  51 ASP O    O   9.892  16.003  -6.101 1.00 . A F .  51 ASP O    1 1 
        3  4660 1 1  51 ASP OD1  O   5.607  15.879  -4.315 1.00 . A F .  51 ASP OD1  1 1 
        3  4661 1 1  51 ASP OD2  O   5.966  14.614  -2.608 1.00 . A F .  51 ASP OD2  1 1 
        3  4662 1 1  52 ASP C    C  10.083  18.611  -4.109 1.00 . A F .  52 ASP C    1 1 
        3  4663 1 1  52 ASP CA   C   9.331  18.567  -5.441 1.00 . A F .  52 ASP CA   1 1 
        3  4664 1 1  52 ASP CB   C   8.571  19.886  -5.640 1.00 . A F .  52 ASP CB   1 1 
        3  4665 1 1  52 ASP CG   C   7.878  20.291  -4.336 1.00 . A F .  52 ASP CG   1 1 
        3  4666 1 1  52 ASP H    H   7.425  17.595  -5.190 1.00 . A F .  52 ASP H    1 1 
        3  4667 1 1  52 ASP HA   H  10.037  18.436  -6.246 1.00 . A F .  52 ASP HA   1 1 
        3  4668 1 1  52 ASP HB2  H   9.265  20.660  -5.934 1.00 . A F .  52 ASP HB2  1 1 
        3  4669 1 1  52 ASP HB3  H   7.828  19.759  -6.412 1.00 . A F .  52 ASP HB3  1 1 
        3  4670 1 1  52 ASP N    N   8.357  17.435  -5.443 1.00 . A F .  52 ASP N    1 1 
        3  4671 1 1  52 ASP O    O  10.313  19.669  -3.557 1.00 . A F .  52 ASP O    1 1 
        3  4672 1 1  52 ASP OD1  O   6.880  19.673  -4.003 1.00 . A F .  52 ASP OD1  1 1 
        3  4673 1 1  52 ASP OD2  O   8.359  21.210  -3.694 1.00 . A F .  52 ASP OD2  1 1 
        3  4674 1 1  53 MET C    C  11.949  16.173  -2.090 1.00 . A F .  53 MET C    1 1 
        3  4675 1 1  53 MET CA   C  11.207  17.494  -2.294 1.00 . A F .  53 MET CA   1 1 
        3  4676 1 1  53 MET CB   C  10.222  17.715  -1.142 1.00 . A F .  53 MET CB   1 1 
        3  4677 1 1  53 MET CE   C   7.762  17.343  -2.833 1.00 . A F .  53 MET CE   1 1 
        3  4678 1 1  53 MET CG   C   9.419  16.435  -0.895 1.00 . A F .  53 MET CG   1 1 
        3  4679 1 1  53 MET H    H  10.291  16.640  -4.035 1.00 . A F .  53 MET H    1 1 
        3  4680 1 1  53 MET HA   H  11.917  18.297  -2.312 1.00 . A F .  53 MET HA   1 1 
        3  4681 1 1  53 MET HB2  H  10.769  17.974  -0.248 1.00 . A F .  53 MET HB2  1 1 
        3  4682 1 1  53 MET HB3  H   9.548  18.519  -1.396 1.00 . A F .  53 MET HB3  1 1 
        3  4683 1 1  53 MET HE1  H   8.440  16.702  -3.380 1.00 . A F .  53 MET HE1  1 1 
        3  4684 1 1  53 MET HE2  H   6.785  17.302  -3.288 1.00 . A F .  53 MET HE2  1 1 
        3  4685 1 1  53 MET HE3  H   8.123  18.362  -2.855 1.00 . A F .  53 MET HE3  1 1 
        3  4686 1 1  53 MET HG2  H   9.728  15.674  -1.595 1.00 . A F .  53 MET HG2  1 1 
        3  4687 1 1  53 MET HG3  H   9.594  16.089   0.113 1.00 . A F .  53 MET HG3  1 1 
        3  4688 1 1  53 MET N    N  10.473  17.483  -3.584 1.00 . A F .  53 MET N    1 1 
        3  4689 1 1  53 MET O    O  12.271  15.804  -0.978 1.00 . A F .  53 MET O    1 1 
        3  4690 1 1  53 MET SD   S   7.657  16.779  -1.118 1.00 . A F .  53 MET SD   1 1 
        3  4691 1 1  54 LYS C    C  13.342  13.570  -4.319 1.00 . A F .  54 LYS C    1 1 
        3  4692 1 1  54 LYS CA   C  12.954  14.169  -2.965 1.00 . A F .  54 LYS CA   1 1 
        3  4693 1 1  54 LYS CB   C  12.062  13.181  -2.209 1.00 . A F .  54 LYS CB   1 1 
        3  4694 1 1  54 LYS CD   C   9.635  12.817  -1.745 1.00 . A F .  54 LYS CD   1 1 
        3  4695 1 1  54 LYS CE   C   8.905  11.538  -2.161 1.00 . A F .  54 LYS CE   1 1 
        3  4696 1 1  54 LYS CG   C  10.659  13.191  -2.818 1.00 . A F .  54 LYS CG   1 1 
        3  4697 1 1  54 LYS H    H  11.974  15.754  -4.031 1.00 . A F .  54 LYS H    1 1 
        3  4698 1 1  54 LYS HA   H  13.843  14.352  -2.394 1.00 . A F .  54 LYS HA   1 1 
        3  4699 1 1  54 LYS HB2  H  12.481  12.188  -2.283 1.00 . A F .  54 LYS HB2  1 1 
        3  4700 1 1  54 LYS HB3  H  12.006  13.470  -1.170 1.00 . A F .  54 LYS HB3  1 1 
        3  4701 1 1  54 LYS HD2  H  10.142  12.653  -0.806 1.00 . A F .  54 LYS HD2  1 1 
        3  4702 1 1  54 LYS HD3  H   8.921  13.619  -1.635 1.00 . A F .  54 LYS HD3  1 1 
        3  4703 1 1  54 LYS HE2  H   8.323  11.728  -3.051 1.00 . A F .  54 LYS HE2  1 1 
        3  4704 1 1  54 LYS HE3  H   9.625  10.760  -2.360 1.00 . A F .  54 LYS HE3  1 1 
        3  4705 1 1  54 LYS HG2  H  10.438  14.177  -3.199 1.00 . A F .  54 LYS HG2  1 1 
        3  4706 1 1  54 LYS HG3  H  10.612  12.474  -3.625 1.00 . A F .  54 LYS HG3  1 1 
        3  4707 1 1  54 LYS HZ1  H   8.549  10.971  -0.189 1.00 . A F .  54 LYS HZ1  1 1 
        3  4708 1 1  54 LYS HZ2  H   7.271  11.832  -0.903 1.00 . A F .  54 LYS HZ2  1 1 
        3  4709 1 1  54 LYS HZ3  H   7.541  10.207  -1.319 1.00 . A F .  54 LYS HZ3  1 1 
        3  4710 1 1  54 LYS N    N  12.231  15.453  -3.141 1.00 . A F .  54 LYS N    1 1 
        3  4711 1 1  54 LYS NZ   N   7.998  11.105  -1.060 1.00 . A F .  54 LYS NZ   1 1 
        3  4712 1 1  54 LYS O    O  14.334  12.876  -4.431 1.00 . A F .  54 LYS O    1 1 
        3  4713 1 1  55 GLY C    C  11.732  12.418  -7.158 1.00 . A F .  55 GLY C    1 1 
        3  4714 1 1  55 GLY CA   C  12.917  13.232  -6.660 1.00 . A F .  55 GLY CA   1 1 
        3  4715 1 1  55 GLY H    H  11.780  14.353  -5.255 1.00 . A F .  55 GLY H    1 1 
        3  4716 1 1  55 GLY HA2  H  13.139  14.019  -7.363 1.00 . A F .  55 GLY HA2  1 1 
        3  4717 1 1  55 GLY HA3  H  13.770  12.596  -6.548 1.00 . A F .  55 GLY HA3  1 1 
        3  4718 1 1  55 GLY N    N  12.577  13.809  -5.346 1.00 . A F .  55 GLY N    1 1 
        3  4719 1 1  55 GLY O    O  10.641  12.511  -6.634 1.00 . A F .  55 GLY O    1 1 
        3  4720 1 1  56 ASP C    C  10.575   9.612  -7.783 1.00 . A F .  56 ASP C    1 1 
        3  4721 1 1  56 ASP CA   C  10.797  10.821  -8.691 1.00 . A F .  56 ASP CA   1 1 
        3  4722 1 1  56 ASP CB   C  11.129  10.348 -10.106 1.00 . A F .  56 ASP CB   1 1 
        3  4723 1 1  56 ASP CG   C  12.579   9.864 -10.158 1.00 . A F .  56 ASP CG   1 1 
        3  4724 1 1  56 ASP H    H  12.810  11.566  -8.582 1.00 . A F .  56 ASP H    1 1 
        3  4725 1 1  56 ASP HA   H   9.900  11.434  -8.713 1.00 . A F .  56 ASP HA   1 1 
        3  4726 1 1  56 ASP HB2  H  10.472   9.538 -10.373 1.00 . A F .  56 ASP HB2  1 1 
        3  4727 1 1  56 ASP HB3  H  10.994  11.164 -10.800 1.00 . A F .  56 ASP HB3  1 1 
        3  4728 1 1  56 ASP N    N  11.927  11.626  -8.166 1.00 . A F .  56 ASP N    1 1 
        3  4729 1 1  56 ASP O    O  11.368   9.329  -6.907 1.00 . A F .  56 ASP O    1 1 
        3  4730 1 1  56 ASP OD1  O  13.060   9.385  -9.145 1.00 . A F .  56 ASP OD1  1 1 
        3  4731 1 1  56 ASP OD2  O  13.184   9.981 -11.212 1.00 . A F .  56 ASP OD2  1 1 
        3  4732 1 1  57 HIS C    C   8.174   6.849  -7.826 1.00 . A F .  57 HIS C    1 1 
        3  4733 1 1  57 HIS CA   C   9.234   7.703  -7.139 1.00 . A F .  57 HIS CA   1 1 
        3  4734 1 1  57 HIS CB   C   8.721   8.149  -5.768 1.00 . A F .  57 HIS CB   1 1 
        3  4735 1 1  57 HIS CD2  C  10.773   7.974  -4.135 1.00 . A F .  57 HIS CD2  1 1 
        3  4736 1 1  57 HIS CE1  C  11.282  10.078  -4.041 1.00 . A F .  57 HIS CE1  1 1 
        3  4737 1 1  57 HIS CG   C   9.875   8.637  -4.934 1.00 . A F .  57 HIS CG   1 1 
        3  4738 1 1  57 HIS H    H   8.883   9.136  -8.700 1.00 . A F .  57 HIS H    1 1 
        3  4739 1 1  57 HIS HA   H  10.141   7.129  -7.020 1.00 . A F .  57 HIS HA   1 1 
        3  4740 1 1  57 HIS HB2  H   8.005   8.947  -5.894 1.00 . A F .  57 HIS HB2  1 1 
        3  4741 1 1  57 HIS HB3  H   8.248   7.314  -5.273 1.00 . A F .  57 HIS HB3  1 1 
        3  4742 1 1  57 HIS HD1  H   9.768  10.717  -5.317 1.00 . A F .  57 HIS HD1  1 1 
        3  4743 1 1  57 HIS HD2  H  10.789   6.907  -3.969 1.00 . A F .  57 HIS HD2  1 1 
        3  4744 1 1  57 HIS HE1  H  11.770  11.009  -3.793 1.00 . A F .  57 HIS HE1  1 1 
        3  4745 1 1  57 HIS N    N   9.507   8.895  -7.986 1.00 . A F .  57 HIS N    1 1 
        3  4746 1 1  57 HIS ND1  N  10.218   9.977  -4.859 1.00 . A F .  57 HIS ND1  1 1 
        3  4747 1 1  57 HIS NE2  N  11.662   8.886  -3.573 1.00 . A F .  57 HIS NE2  1 1 
        3  4748 1 1  57 HIS O    O   7.676   7.192  -8.880 1.00 . A F .  57 HIS O    1 1 
        3  4749 1 1  58 VAL C    C   6.171   3.952  -6.835 1.00 . A F .  58 VAL C    1 1 
        3  4750 1 1  58 VAL CA   C   6.797   4.877  -7.882 1.00 . A F .  58 VAL CA   1 1 
        3  4751 1 1  58 VAL CB   C   7.463   4.066  -9.007 1.00 . A F .  58 VAL CB   1 1 
        3  4752 1 1  58 VAL CG1  C   6.827   2.677  -9.137 1.00 . A F .  58 VAL CG1  1 1 
        3  4753 1 1  58 VAL CG2  C   7.282   4.815 -10.321 1.00 . A F .  58 VAL CG2  1 1 
        3  4754 1 1  58 VAL H    H   8.233   5.475  -6.402 1.00 . A F .  58 VAL H    1 1 
        3  4755 1 1  58 VAL HA   H   6.027   5.503  -8.307 1.00 . A F .  58 VAL HA   1 1 
        3  4756 1 1  58 VAL HB   H   8.517   3.966  -8.796 1.00 . A F .  58 VAL HB   1 1 
        3  4757 1 1  58 VAL HG11 H   5.760   2.754  -8.990 1.00 . A F .  58 VAL HG11 1 1 
        3  4758 1 1  58 VAL HG12 H   7.026   2.281 -10.122 1.00 . A F .  58 VAL HG12 1 1 
        3  4759 1 1  58 VAL HG13 H   7.246   2.018  -8.391 1.00 . A F .  58 VAL HG13 1 1 
        3  4760 1 1  58 VAL HG21 H   6.251   5.121 -10.416 1.00 . A F .  58 VAL HG21 1 1 
        3  4761 1 1  58 VAL HG22 H   7.920   5.685 -10.326 1.00 . A F .  58 VAL HG22 1 1 
        3  4762 1 1  58 VAL HG23 H   7.544   4.166 -11.145 1.00 . A F .  58 VAL HG23 1 1 
        3  4763 1 1  58 VAL N    N   7.822   5.740  -7.246 1.00 . A F .  58 VAL N    1 1 
        3  4764 1 1  58 VAL O    O   6.836   3.139  -6.224 1.00 . A F .  58 VAL O    1 1 
        3  4765 1 1  59 LYS C    C   3.534   2.047  -6.441 1.00 . A F .  59 LYS C    1 1 
        3  4766 1 1  59 LYS CA   C   4.190   3.187  -5.668 1.00 . A F .  59 LYS CA   1 1 
        3  4767 1 1  59 LYS CB   C   3.119   3.992  -4.928 1.00 . A F .  59 LYS CB   1 1 
        3  4768 1 1  59 LYS CD   C   3.149   2.526  -2.905 1.00 . A F .  59 LYS CD   1 1 
        3  4769 1 1  59 LYS CE   C   3.257   2.514  -1.378 1.00 . A F .  59 LYS CE   1 1 
        3  4770 1 1  59 LYS CG   C   3.394   3.944  -3.424 1.00 . A F .  59 LYS CG   1 1 
        3  4771 1 1  59 LYS H    H   4.375   4.715  -7.170 1.00 . A F .  59 LYS H    1 1 
        3  4772 1 1  59 LYS HA   H   4.900   2.784  -4.961 1.00 . A F .  59 LYS HA   1 1 
        3  4773 1 1  59 LYS HB2  H   3.143   5.017  -5.266 1.00 . A F .  59 LYS HB2  1 1 
        3  4774 1 1  59 LYS HB3  H   2.147   3.568  -5.130 1.00 . A F .  59 LYS HB3  1 1 
        3  4775 1 1  59 LYS HD2  H   2.162   2.200  -3.198 1.00 . A F .  59 LYS HD2  1 1 
        3  4776 1 1  59 LYS HD3  H   3.886   1.857  -3.322 1.00 . A F .  59 LYS HD3  1 1 
        3  4777 1 1  59 LYS HE2  H   2.389   2.996  -0.953 1.00 . A F .  59 LYS HE2  1 1 
        3  4778 1 1  59 LYS HE3  H   3.311   1.495  -1.029 1.00 . A F .  59 LYS HE3  1 1 
        3  4779 1 1  59 LYS HG2  H   4.420   4.223  -3.236 1.00 . A F .  59 LYS HG2  1 1 
        3  4780 1 1  59 LYS HG3  H   2.736   4.632  -2.915 1.00 . A F .  59 LYS HG3  1 1 
        3  4781 1 1  59 LYS HZ1  H   5.249   3.061  -1.644 1.00 . A F .  59 LYS HZ1  1 1 
        3  4782 1 1  59 LYS HZ2  H   4.287   4.268  -0.934 1.00 . A F .  59 LYS HZ2  1 1 
        3  4783 1 1  59 LYS HZ3  H   4.778   2.929  -0.018 1.00 . A F .  59 LYS HZ3  1 1 
        3  4784 1 1  59 LYS N    N   4.886   4.063  -6.648 1.00 . A F .  59 LYS N    1 1 
        3  4785 1 1  59 LYS NZ   N   4.485   3.248  -0.962 1.00 . A F .  59 LYS NZ   1 1 
        3  4786 1 1  59 LYS O    O   3.775   1.876  -7.615 1.00 . A F .  59 LYS O    1 1 
        3  4787 1 1  60 HIS C    C   0.826  -0.338  -5.818 1.00 . A F .  60 HIS C    1 1 
        3  4788 1 1  60 HIS CA   C   2.067   0.144  -6.557 1.00 . A F .  60 HIS CA   1 1 
        3  4789 1 1  60 HIS CB   C   3.031  -1.037  -6.695 1.00 . A F .  60 HIS CB   1 1 
        3  4790 1 1  60 HIS CD2  C   5.363  -0.031  -6.012 1.00 . A F .  60 HIS CD2  1 1 
        3  4791 1 1  60 HIS CE1  C   6.309  -0.085  -7.960 1.00 . A F .  60 HIS CE1  1 1 
        3  4792 1 1  60 HIS CG   C   4.441  -0.550  -6.887 1.00 . A F .  60 HIS CG   1 1 
        3  4793 1 1  60 HIS H    H   2.527   1.399  -4.859 1.00 . A F .  60 HIS H    1 1 
        3  4794 1 1  60 HIS HA   H   1.783   0.489  -7.539 1.00 . A F .  60 HIS HA   1 1 
        3  4795 1 1  60 HIS HB2  H   2.978  -1.641  -5.803 1.00 . A F .  60 HIS HB2  1 1 
        3  4796 1 1  60 HIS HB3  H   2.742  -1.636  -7.546 1.00 . A F .  60 HIS HB3  1 1 
        3  4797 1 1  60 HIS HD1  H   4.676  -0.896  -8.961 1.00 . A F .  60 HIS HD1  1 1 
        3  4798 1 1  60 HIS HD2  H   5.199   0.126  -4.956 1.00 . A F .  60 HIS HD2  1 1 
        3  4799 1 1  60 HIS HE1  H   7.029   0.017  -8.760 1.00 . A F .  60 HIS HE1  1 1 
        3  4800 1 1  60 HIS N    N   2.716   1.259  -5.811 1.00 . A F .  60 HIS N    1 1 
        3  4801 1 1  60 HIS ND1  N   5.067  -0.574  -8.123 1.00 . A F .  60 HIS ND1  1 1 
        3  4802 1 1  60 HIS NE2  N   6.543   0.263  -6.691 1.00 . A F .  60 HIS NE2  1 1 
        3  4803 1 1  60 HIS O    O   0.755  -0.300  -4.606 1.00 . A F .  60 HIS O    1 1 
        3  4804 1 1  61 TYR C    C  -1.498  -2.836  -6.181 1.00 . A F .  61 TYR C    1 1 
        3  4805 1 1  61 TYR CA   C  -1.372  -1.342  -5.876 1.00 . A F .  61 TYR CA   1 1 
        3  4806 1 1  61 TYR CB   C  -2.613  -0.601  -6.382 1.00 . A F .  61 TYR CB   1 1 
        3  4807 1 1  61 TYR CD1  C  -1.709   1.748  -6.272 1.00 . A F .  61 TYR CD1  1 1 
        3  4808 1 1  61 TYR CD2  C  -3.550   1.130  -4.821 1.00 . A F .  61 TYR CD2  1 1 
        3  4809 1 1  61 TYR CE1  C  -1.720   3.041  -5.736 1.00 . A F .  61 TYR CE1  1 1 
        3  4810 1 1  61 TYR CE2  C  -3.563   2.421  -4.287 1.00 . A F .  61 TYR CE2  1 1 
        3  4811 1 1  61 TYR CG   C  -2.625   0.794  -5.814 1.00 . A F .  61 TYR CG   1 1 
        3  4812 1 1  61 TYR CZ   C  -2.649   3.379  -4.744 1.00 . A F .  61 TYR CZ   1 1 
        3  4813 1 1  61 TYR H    H  -0.054  -0.854  -7.527 1.00 . A F .  61 TYR H    1 1 
        3  4814 1 1  61 TYR HA   H  -1.279  -1.206  -4.808 1.00 . A F .  61 TYR HA   1 1 
        3  4815 1 1  61 TYR HB2  H  -2.592  -0.553  -7.457 1.00 . A F .  61 TYR HB2  1 1 
        3  4816 1 1  61 TYR HB3  H  -3.502  -1.124  -6.063 1.00 . A F .  61 TYR HB3  1 1 
        3  4817 1 1  61 TYR HD1  H  -0.997   1.487  -7.041 1.00 . A F .  61 TYR HD1  1 1 
        3  4818 1 1  61 TYR HD2  H  -4.255   0.393  -4.469 1.00 . A F .  61 TYR HD2  1 1 
        3  4819 1 1  61 TYR HE1  H  -1.015   3.778  -6.089 1.00 . A F .  61 TYR HE1  1 1 
        3  4820 1 1  61 TYR HE2  H  -4.285   2.681  -3.527 1.00 . A F .  61 TYR HE2  1 1 
        3  4821 1 1  61 TYR HH   H  -1.822   4.795  -3.768 1.00 . A F .  61 TYR HH   1 1 
        3  4822 1 1  61 TYR N    N  -0.144  -0.820  -6.543 1.00 . A F .  61 TYR N    1 1 
        3  4823 1 1  61 TYR O    O  -2.014  -3.232  -7.209 1.00 . A F .  61 TYR O    1 1 
        3  4824 1 1  61 TYR OH   O  -2.660   4.652  -4.213 1.00 . A F .  61 TYR OH   1 1 
        3  4825 1 1  62 LYS C    C  -2.544  -5.550  -5.748 1.00 . A F .  62 LYS C    1 1 
        3  4826 1 1  62 LYS CA   C  -1.090  -5.136  -5.527 1.00 . A F .  62 LYS CA   1 1 
        3  4827 1 1  62 LYS CB   C  -0.521  -5.867  -4.311 1.00 . A F .  62 LYS CB   1 1 
        3  4828 1 1  62 LYS CD   C  -1.401  -8.186  -4.056 1.00 . A F .  62 LYS CD   1 1 
        3  4829 1 1  62 LYS CE   C  -1.271  -8.192  -2.530 1.00 . A F .  62 LYS CE   1 1 
        3  4830 1 1  62 LYS CG   C  -0.283  -7.336  -4.655 1.00 . A F .  62 LYS CG   1 1 
        3  4831 1 1  62 LYS H    H  -0.599  -3.323  -4.483 1.00 . A F .  62 LYS H    1 1 
        3  4832 1 1  62 LYS HA   H  -0.509  -5.391  -6.401 1.00 . A F .  62 LYS HA   1 1 
        3  4833 1 1  62 LYS HB2  H   0.414  -5.417  -4.033 1.00 . A F .  62 LYS HB2  1 1 
        3  4834 1 1  62 LYS HB3  H  -1.214  -5.796  -3.486 1.00 . A F .  62 LYS HB3  1 1 
        3  4835 1 1  62 LYS HD2  H  -2.359  -7.772  -4.334 1.00 . A F .  62 LYS HD2  1 1 
        3  4836 1 1  62 LYS HD3  H  -1.322  -9.197  -4.429 1.00 . A F .  62 LYS HD3  1 1 
        3  4837 1 1  62 LYS HE2  H  -0.910  -9.155  -2.202 1.00 . A F .  62 LYS HE2  1 1 
        3  4838 1 1  62 LYS HE3  H  -0.576  -7.424  -2.226 1.00 . A F .  62 LYS HE3  1 1 
        3  4839 1 1  62 LYS HG2  H  -0.272  -7.457  -5.729 1.00 . A F .  62 LYS HG2  1 1 
        3  4840 1 1  62 LYS HG3  H   0.667  -7.648  -4.247 1.00 . A F .  62 LYS HG3  1 1 
        3  4841 1 1  62 LYS HZ1  H  -3.319  -7.843  -2.669 1.00 . A F .  62 LYS HZ1  1 1 
        3  4842 1 1  62 LYS HZ2  H  -2.857  -8.711  -1.284 1.00 . A F .  62 LYS HZ2  1 1 
        3  4843 1 1  62 LYS HZ3  H  -2.566  -7.042  -1.373 1.00 . A F .  62 LYS HZ3  1 1 
        3  4844 1 1  62 LYS N    N  -1.016  -3.667  -5.297 1.00 . A F .  62 LYS N    1 1 
        3  4845 1 1  62 LYS NZ   N  -2.605  -7.927  -1.918 1.00 . A F .  62 LYS NZ   1 1 
        3  4846 1 1  62 LYS O    O  -3.353  -5.541  -4.842 1.00 . A F .  62 LYS O    1 1 
        3  4847 1 1  63 ILE C    C  -4.492  -7.769  -6.812 1.00 . A F .  63 ILE C    1 1 
        3  4848 1 1  63 ILE CA   C  -4.269  -6.322  -7.261 1.00 . A F .  63 ILE CA   1 1 
        3  4849 1 1  63 ILE CB   C  -4.504  -6.206  -8.773 1.00 . A F .  63 ILE CB   1 1 
        3  4850 1 1  63 ILE CD1  C  -3.599  -4.246 -10.030 1.00 . A F .  63 ILE CD1  1 1 
        3  4851 1 1  63 ILE CG1  C  -4.740  -4.739  -9.138 1.00 . A F .  63 ILE CG1  1 1 
        3  4852 1 1  63 ILE CG2  C  -5.727  -7.033  -9.179 1.00 . A F .  63 ILE CG2  1 1 
        3  4853 1 1  63 ILE H    H  -2.204  -5.900  -7.662 1.00 . A F .  63 ILE H    1 1 
        3  4854 1 1  63 ILE HA   H  -4.959  -5.674  -6.741 1.00 . A F .  63 ILE HA   1 1 
        3  4855 1 1  63 ILE HB   H  -3.634  -6.573  -9.298 1.00 . A F .  63 ILE HB   1 1 
        3  4856 1 1  63 ILE HD11 H  -2.954  -5.075 -10.279 1.00 . A F .  63 ILE HD11 1 1 
        3  4857 1 1  63 ILE HD12 H  -4.008  -3.822 -10.935 1.00 . A F .  63 ILE HD12 1 1 
        3  4858 1 1  63 ILE HD13 H  -3.031  -3.493  -9.504 1.00 . A F .  63 ILE HD13 1 1 
        3  4859 1 1  63 ILE HG12 H  -5.677  -4.646  -9.667 1.00 . A F .  63 ILE HG12 1 1 
        3  4860 1 1  63 ILE HG13 H  -4.775  -4.145  -8.237 1.00 . A F .  63 ILE HG13 1 1 
        3  4861 1 1  63 ILE HG21 H  -6.539  -6.838  -8.492 1.00 . A F .  63 ILE HG21 1 1 
        3  4862 1 1  63 ILE HG22 H  -6.029  -6.761 -10.180 1.00 . A F .  63 ILE HG22 1 1 
        3  4863 1 1  63 ILE HG23 H  -5.476  -8.083  -9.151 1.00 . A F .  63 ILE HG23 1 1 
        3  4864 1 1  63 ILE N    N  -2.876  -5.908  -6.954 1.00 . A F .  63 ILE N    1 1 
        3  4865 1 1  63 ILE O    O  -3.600  -8.593  -6.857 1.00 . A F .  63 ILE O    1 1 
        3  4866 1 1  64 ARG C    C  -7.235  -9.942  -6.699 1.00 . A F .  64 ARG C    1 1 
        3  4867 1 1  64 ARG CA   C  -6.001  -9.456  -5.944 1.00 . A F .  64 ARG CA   1 1 
        3  4868 1 1  64 ARG CB   C  -6.295  -9.454  -4.441 1.00 . A F .  64 ARG CB   1 1 
        3  4869 1 1  64 ARG CD   C  -3.858  -9.924  -4.209 1.00 . A F .  64 ARG CD   1 1 
        3  4870 1 1  64 ARG CG   C  -5.024  -9.101  -3.667 1.00 . A F .  64 ARG CG   1 1 
        3  4871 1 1  64 ARG CZ   C  -3.551 -10.890  -2.007 1.00 . A F .  64 ARG CZ   1 1 
        3  4872 1 1  64 ARG H    H  -6.380  -7.395  -6.373 1.00 . A F .  64 ARG H    1 1 
        3  4873 1 1  64 ARG HA   H  -5.167 -10.107  -6.155 1.00 . A F .  64 ARG HA   1 1 
        3  4874 1 1  64 ARG HB2  H  -7.058  -8.722  -4.229 1.00 . A F .  64 ARG HB2  1 1 
        3  4875 1 1  64 ARG HB3  H  -6.640 -10.432  -4.141 1.00 . A F .  64 ARG HB3  1 1 
        3  4876 1 1  64 ARG HD2  H  -4.241 -10.782  -4.741 1.00 . A F .  64 ARG HD2  1 1 
        3  4877 1 1  64 ARG HD3  H  -3.276  -9.314  -4.884 1.00 . A F .  64 ARG HD3  1 1 
        3  4878 1 1  64 ARG HE   H  -2.028 -10.320  -3.144 1.00 . A F .  64 ARG HE   1 1 
        3  4879 1 1  64 ARG HG2  H  -4.810  -8.050  -3.788 1.00 . A F .  64 ARG HG2  1 1 
        3  4880 1 1  64 ARG HG3  H  -5.168  -9.322  -2.621 1.00 . A F .  64 ARG HG3  1 1 
        3  4881 1 1  64 ARG HH11 H  -5.241 -11.426  -2.938 1.00 . A F .  64 ARG HH11 1 1 
        3  4882 1 1  64 ARG HH12 H  -5.167 -11.797  -1.248 1.00 . A F .  64 ARG HH12 1 1 
        3  4883 1 1  64 ARG HH21 H  -1.989 -10.474  -0.826 1.00 . A F .  64 ARG HH21 1 1 
        3  4884 1 1  64 ARG HH22 H  -3.326 -11.258  -0.052 1.00 . A F .  64 ARG HH22 1 1 
        3  4885 1 1  64 ARG N    N  -5.685  -8.077  -6.390 1.00 . A F .  64 ARG N    1 1 
        3  4886 1 1  64 ARG NE   N  -3.002 -10.388  -3.080 1.00 . A F .  64 ARG NE   1 1 
        3  4887 1 1  64 ARG NH1  N  -4.746 -11.412  -2.069 1.00 . A F .  64 ARG NH1  1 1 
        3  4888 1 1  64 ARG NH2  N  -2.905 -10.873  -0.874 1.00 . A F .  64 ARG NH2  1 1 
        3  4889 1 1  64 ARG O    O  -8.258  -9.288  -6.717 1.00 . A F .  64 ARG O    1 1 
        3  4890 1 1  65 LYS C    C  -8.964 -12.738  -7.301 1.00 . A F .  65 LYS C    1 1 
        3  4891 1 1  65 LYS CA   C  -8.329 -11.588  -8.075 1.00 . A F .  65 LYS CA   1 1 
        3  4892 1 1  65 LYS CB   C  -7.888 -12.079  -9.456 1.00 . A F .  65 LYS CB   1 1 
        3  4893 1 1  65 LYS CD   C  -8.606 -13.310 -11.509 1.00 . A F .  65 LYS CD   1 1 
        3  4894 1 1  65 LYS CE   C  -8.225 -14.792 -11.476 1.00 . A F .  65 LYS CE   1 1 
        3  4895 1 1  65 LYS CG   C  -9.029 -12.861 -10.109 1.00 . A F .  65 LYS CG   1 1 
        3  4896 1 1  65 LYS H    H  -6.321 -11.597  -7.303 1.00 . A F .  65 LYS H    1 1 
        3  4897 1 1  65 LYS HA   H  -9.051 -10.793  -8.187 1.00 . A F .  65 LYS HA   1 1 
        3  4898 1 1  65 LYS HB2  H  -7.633 -11.230 -10.074 1.00 . A F .  65 LYS HB2  1 1 
        3  4899 1 1  65 LYS HB3  H  -7.025 -12.720  -9.352 1.00 . A F .  65 LYS HB3  1 1 
        3  4900 1 1  65 LYS HD2  H  -9.425 -13.165 -12.197 1.00 . A F .  65 LYS HD2  1 1 
        3  4901 1 1  65 LYS HD3  H  -7.757 -12.726 -11.833 1.00 . A F .  65 LYS HD3  1 1 
        3  4902 1 1  65 LYS HE2  H  -7.619 -15.027 -12.338 1.00 . A F .  65 LYS HE2  1 1 
        3  4903 1 1  65 LYS HE3  H  -7.666 -15.000 -10.576 1.00 . A F .  65 LYS HE3  1 1 
        3  4904 1 1  65 LYS HG2  H  -9.262 -13.727  -9.508 1.00 . A F .  65 LYS HG2  1 1 
        3  4905 1 1  65 LYS HG3  H  -9.903 -12.229 -10.183 1.00 . A F .  65 LYS HG3  1 1 
        3  4906 1 1  65 LYS HZ1  H -10.288 -15.020 -11.314 1.00 . A F .  65 LYS HZ1  1 1 
        3  4907 1 1  65 LYS HZ2  H  -9.563 -16.073 -12.427 1.00 . A F .  65 LYS HZ2  1 1 
        3  4908 1 1  65 LYS HZ3  H  -9.398 -16.356 -10.760 1.00 . A F .  65 LYS HZ3  1 1 
        3  4909 1 1  65 LYS N    N  -7.152 -11.080  -7.326 1.00 . A F .  65 LYS N    1 1 
        3  4910 1 1  65 LYS NZ   N  -9.462 -15.623 -11.496 1.00 . A F .  65 LYS NZ   1 1 
        3  4911 1 1  65 LYS O    O  -8.333 -13.737  -7.018 1.00 . A F .  65 LYS O    1 1 
        3  4912 1 1  66 LEU C    C -11.055 -14.903  -7.100 1.00 . A F .  66 LEU C    1 1 
        3  4913 1 1  66 LEU CA   C -10.892 -13.686  -6.200 1.00 . A F .  66 LEU CA   1 1 
        3  4914 1 1  66 LEU CB   C -12.285 -13.220  -5.751 1.00 . A F .  66 LEU CB   1 1 
        3  4915 1 1  66 LEU CD1  C -11.050 -12.625  -3.637 1.00 . A F .  66 LEU CD1  1 1 
        3  4916 1 1  66 LEU CD2  C -11.946 -10.824  -5.109 1.00 . A F .  66 LEU CD2  1 1 
        3  4917 1 1  66 LEU CG   C -12.191 -12.234  -4.576 1.00 . A F .  66 LEU CG   1 1 
        3  4918 1 1  66 LEU H    H -10.700 -11.789  -7.199 1.00 . A F .  66 LEU H    1 1 
        3  4919 1 1  66 LEU HA   H -10.304 -13.957  -5.342 1.00 . A F .  66 LEU HA   1 1 
        3  4920 1 1  66 LEU HB2  H -12.781 -12.736  -6.579 1.00 . A F .  66 LEU HB2  1 1 
        3  4921 1 1  66 LEU HB3  H -12.864 -14.079  -5.446 1.00 . A F .  66 LEU HB3  1 1 
        3  4922 1 1  66 LEU HD11 H -10.953 -13.701  -3.616 1.00 . A F .  66 LEU HD11 1 1 
        3  4923 1 1  66 LEU HD12 H -10.129 -12.185  -3.991 1.00 . A F .  66 LEU HD12 1 1 
        3  4924 1 1  66 LEU HD13 H -11.262 -12.262  -2.642 1.00 . A F .  66 LEU HD13 1 1 
        3  4925 1 1  66 LEU HD21 H -12.748 -10.549  -5.778 1.00 . A F .  66 LEU HD21 1 1 
        3  4926 1 1  66 LEU HD22 H -11.910 -10.129  -4.283 1.00 . A F .  66 LEU HD22 1 1 
        3  4927 1 1  66 LEU HD23 H -11.007 -10.799  -5.642 1.00 . A F .  66 LEU HD23 1 1 
        3  4928 1 1  66 LEU HG   H -13.122 -12.249  -4.029 1.00 . A F .  66 LEU HG   1 1 
        3  4929 1 1  66 LEU N    N -10.211 -12.602  -6.957 1.00 . A F .  66 LEU N    1 1 
        3  4930 1 1  66 LEU O    O -11.361 -14.788  -8.269 1.00 . A F .  66 LEU O    1 1 
        3  4931 1 1  67 ASP C    C -12.552 -17.451  -7.637 1.00 . A F .  67 ASP C    1 1 
        3  4932 1 1  67 ASP CA   C -11.059 -17.294  -7.375 1.00 . A F .  67 ASP CA   1 1 
        3  4933 1 1  67 ASP CB   C -10.546 -18.505  -6.605 1.00 . A F .  67 ASP CB   1 1 
        3  4934 1 1  67 ASP CG   C  -9.255 -19.015  -7.250 1.00 . A F .  67 ASP CG   1 1 
        3  4935 1 1  67 ASP H    H -10.649 -16.144  -5.607 1.00 . A F .  67 ASP H    1 1 
        3  4936 1 1  67 ASP HA   H -10.531 -17.193  -8.311 1.00 . A F .  67 ASP HA   1 1 
        3  4937 1 1  67 ASP HB2  H -10.351 -18.218  -5.583 1.00 . A F .  67 ASP HB2  1 1 
        3  4938 1 1  67 ASP HB3  H -11.292 -19.285  -6.622 1.00 . A F .  67 ASP HB3  1 1 
        3  4939 1 1  67 ASP N    N -10.877 -16.071  -6.557 1.00 . A F .  67 ASP N    1 1 
        3  4940 1 1  67 ASP O    O -12.974 -18.147  -8.538 1.00 . A F .  67 ASP O    1 1 
        3  4941 1 1  67 ASP OD1  O  -8.264 -18.306  -7.185 1.00 . A F .  67 ASP OD1  1 1 
        3  4942 1 1  67 ASP OD2  O  -9.280 -20.105  -7.797 1.00 . A F .  67 ASP OD2  1 1 
        3  4943 1 1  68 ASN C    C -15.192 -15.921  -8.191 1.00 . A F .  68 ASN C    1 1 
        3  4944 1 1  68 ASN CA   C -14.820 -16.850  -7.040 1.00 . A F .  68 ASN CA   1 1 
        3  4945 1 1  68 ASN CB   C -15.520 -16.369  -5.767 1.00 . A F .  68 ASN CB   1 1 
        3  4946 1 1  68 ASN CG   C -14.646 -16.646  -4.539 1.00 . A F .  68 ASN CG   1 1 
        3  4947 1 1  68 ASN H    H -12.982 -16.214  -6.144 1.00 . A F .  68 ASN H    1 1 
        3  4948 1 1  68 ASN HA   H -15.118 -17.863  -7.268 1.00 . A F .  68 ASN HA   1 1 
        3  4949 1 1  68 ASN HB2  H -15.695 -15.306  -5.844 1.00 . A F .  68 ASN HB2  1 1 
        3  4950 1 1  68 ASN HB3  H -16.464 -16.883  -5.661 1.00 . A F .  68 ASN HB3  1 1 
        3  4951 1 1  68 ASN HD21 H -13.782 -18.253  -5.317 1.00 . A F .  68 ASN HD21 1 1 
        3  4952 1 1  68 ASN HD22 H -13.274 -17.846  -3.753 1.00 . A F .  68 ASN HD22 1 1 
        3  4953 1 1  68 ASN N    N -13.352 -16.781  -6.852 1.00 . A F .  68 ASN N    1 1 
        3  4954 1 1  68 ASN ND2  N -13.833 -17.667  -4.537 1.00 . A F .  68 ASN ND2  1 1 
        3  4955 1 1  68 ASN O    O -16.297 -15.945  -8.697 1.00 . A F .  68 ASN O    1 1 
        3  4956 1 1  68 ASN OD1  O -14.705 -15.921  -3.566 1.00 . A F .  68 ASN OD1  1 1 
        3  4957 1 1  69 GLY C    C -14.762 -12.747  -9.116 1.00 . A F .  69 GLY C    1 1 
        3  4958 1 1  69 GLY CA   C -14.551 -14.146  -9.699 1.00 . A F .  69 GLY CA   1 1 
        3  4959 1 1  69 GLY H    H -13.397 -15.087  -8.170 1.00 . A F .  69 GLY H    1 1 
        3  4960 1 1  69 GLY HA2  H -13.720 -14.132 -10.388 1.00 . A F .  69 GLY HA2  1 1 
        3  4961 1 1  69 GLY HA3  H -15.437 -14.463 -10.208 1.00 . A F .  69 GLY HA3  1 1 
        3  4962 1 1  69 GLY N    N -14.271 -15.091  -8.597 1.00 . A F .  69 GLY N    1 1 
        3  4963 1 1  69 GLY O    O -15.875 -12.326  -8.875 1.00 . A F .  69 GLY O    1 1 
        3  4964 1 1  70 GLY C    C -12.497  -9.928  -8.402 1.00 . A F .  70 GLY C    1 1 
        3  4965 1 1  70 GLY CA   C -13.836 -10.666  -8.312 1.00 . A F .  70 GLY CA   1 1 
        3  4966 1 1  70 GLY H    H -12.818 -12.377  -9.078 1.00 . A F .  70 GLY H    1 1 
        3  4967 1 1  70 GLY HA2  H -14.579 -10.129  -8.867 1.00 . A F .  70 GLY HA2  1 1 
        3  4968 1 1  70 GLY HA3  H -14.139 -10.738  -7.278 1.00 . A F .  70 GLY HA3  1 1 
        3  4969 1 1  70 GLY N    N -13.700 -12.026  -8.882 1.00 . A F .  70 GLY N    1 1 
        3  4970 1 1  70 GLY O    O -11.689  -9.981  -7.502 1.00 . A F .  70 GLY O    1 1 
        3  4971 1 1  71 TYR C    C -11.102  -7.241  -8.683 1.00 . A F .  71 TYR C    1 1 
        3  4972 1 1  71 TYR CA   C -10.991  -8.455  -9.594 1.00 . A F .  71 TYR CA   1 1 
        3  4973 1 1  71 TYR CB   C -10.793  -8.004 -11.042 1.00 . A F .  71 TYR CB   1 1 
        3  4974 1 1  71 TYR CD1  C  -8.670  -9.284 -11.513 1.00 . A F .  71 TYR CD1  1 1 
        3  4975 1 1  71 TYR CD2  C -10.662  -9.816 -12.788 1.00 . A F .  71 TYR CD2  1 1 
        3  4976 1 1  71 TYR CE1  C  -7.957 -10.260 -12.216 1.00 . A F .  71 TYR CE1  1 1 
        3  4977 1 1  71 TYR CE2  C  -9.949 -10.794 -13.492 1.00 . A F .  71 TYR CE2  1 1 
        3  4978 1 1  71 TYR CG   C -10.023  -9.062 -11.799 1.00 . A F .  71 TYR CG   1 1 
        3  4979 1 1  71 TYR CZ   C  -8.596 -11.017 -13.206 1.00 . A F .  71 TYR CZ   1 1 
        3  4980 1 1  71 TYR H    H -12.938  -9.165 -10.174 1.00 . A F .  71 TYR H    1 1 
        3  4981 1 1  71 TYR HA   H -10.159  -9.072  -9.279 1.00 . A F .  71 TYR HA   1 1 
        3  4982 1 1  71 TYR HB2  H -11.755  -7.856 -11.509 1.00 . A F .  71 TYR HB2  1 1 
        3  4983 1 1  71 TYR HB3  H -10.239  -7.077 -11.058 1.00 . A F .  71 TYR HB3  1 1 
        3  4984 1 1  71 TYR HD1  H  -8.178  -8.702 -10.748 1.00 . A F .  71 TYR HD1  1 1 
        3  4985 1 1  71 TYR HD2  H -11.704  -9.646 -13.008 1.00 . A F .  71 TYR HD2  1 1 
        3  4986 1 1  71 TYR HE1  H  -6.913 -10.430 -11.996 1.00 . A F .  71 TYR HE1  1 1 
        3  4987 1 1  71 TYR HE2  H -10.442 -11.378 -14.256 1.00 . A F .  71 TYR HE2  1 1 
        3  4988 1 1  71 TYR HH   H  -7.492 -11.561 -14.665 1.00 . A F .  71 TYR HH   1 1 
        3  4989 1 1  71 TYR N    N -12.266  -9.217  -9.470 1.00 . A F .  71 TYR N    1 1 
        3  4990 1 1  71 TYR O    O -12.011  -6.447  -8.810 1.00 . A F .  71 TYR O    1 1 
        3  4991 1 1  71 TYR OH   O  -7.893 -11.980 -13.900 1.00 . A F .  71 TYR OH   1 1 
        3  4992 1 1  72 TYR C    C  -8.983  -5.576  -6.219 1.00 . A F .  72 TYR C    1 1 
        3  4993 1 1  72 TYR CA   C -10.346  -5.965  -6.799 1.00 . A F .  72 TYR CA   1 1 
        3  4994 1 1  72 TYR CB   C -11.259  -6.407  -5.654 1.00 . A F .  72 TYR CB   1 1 
        3  4995 1 1  72 TYR CD1  C -10.186  -8.637  -5.140 1.00 . A F .  72 TYR CD1  1 1 
        3  4996 1 1  72 TYR CD2  C -10.069  -6.877  -3.481 1.00 . A F .  72 TYR CD2  1 1 
        3  4997 1 1  72 TYR CE1  C  -9.460  -9.482  -4.297 1.00 . A F .  72 TYR CE1  1 1 
        3  4998 1 1  72 TYR CE2  C  -9.339  -7.717  -2.638 1.00 . A F .  72 TYR CE2  1 1 
        3  4999 1 1  72 TYR CG   C -10.494  -7.334  -4.731 1.00 . A F .  72 TYR CG   1 1 
        3  5000 1 1  72 TYR CZ   C  -9.034  -9.023  -3.044 1.00 . A F .  72 TYR CZ   1 1 
        3  5001 1 1  72 TYR H    H  -9.514  -7.774  -7.618 1.00 . A F .  72 TYR H    1 1 
        3  5002 1 1  72 TYR HA   H -10.796  -5.119  -7.302 1.00 . A F .  72 TYR HA   1 1 
        3  5003 1 1  72 TYR HB2  H -11.597  -5.542  -5.103 1.00 . A F .  72 TYR HB2  1 1 
        3  5004 1 1  72 TYR HB3  H -12.107  -6.929  -6.064 1.00 . A F .  72 TYR HB3  1 1 
        3  5005 1 1  72 TYR HD1  H -10.513  -8.993  -6.103 1.00 . A F .  72 TYR HD1  1 1 
        3  5006 1 1  72 TYR HD2  H -10.307  -5.879  -3.163 1.00 . A F .  72 TYR HD2  1 1 
        3  5007 1 1  72 TYR HE1  H  -9.222 -10.486  -4.618 1.00 . A F .  72 TYR HE1  1 1 
        3  5008 1 1  72 TYR HE2  H  -9.009  -7.355  -1.676 1.00 . A F .  72 TYR HE2  1 1 
        3  5009 1 1  72 TYR HH   H  -8.692  -9.795  -1.332 1.00 . A F .  72 TYR HH   1 1 
        3  5010 1 1  72 TYR N    N -10.224  -7.108  -7.735 1.00 . A F .  72 TYR N    1 1 
        3  5011 1 1  72 TYR O    O  -8.303  -6.385  -5.620 1.00 . A F .  72 TYR O    1 1 
        3  5012 1 1  72 TYR OH   O  -8.313  -9.855  -2.212 1.00 . A F .  72 TYR OH   1 1 
        3  5013 1 1  73 ILE C    C  -7.622  -3.622  -4.244 1.00 . A F .  73 ILE C    1 1 
        3  5014 1 1  73 ILE CA   C  -7.313  -3.928  -5.707 1.00 . A F .  73 ILE CA   1 1 
        3  5015 1 1  73 ILE CB   C  -6.742  -2.687  -6.402 1.00 . A F .  73 ILE CB   1 1 
        3  5016 1 1  73 ILE CD1  C  -6.347  -1.594  -8.617 1.00 . A F .  73 ILE CD1  1 1 
        3  5017 1 1  73 ILE CG1  C  -7.034  -2.761  -7.904 1.00 . A F .  73 ILE CG1  1 1 
        3  5018 1 1  73 ILE CG2  C  -5.235  -2.632  -6.177 1.00 . A F .  73 ILE CG2  1 1 
        3  5019 1 1  73 ILE H    H  -9.169  -3.677  -6.774 1.00 . A F .  73 ILE H    1 1 
        3  5020 1 1  73 ILE HA   H  -6.609  -4.748  -5.761 1.00 . A F .  73 ILE HA   1 1 
        3  5021 1 1  73 ILE HB   H  -7.189  -1.798  -5.988 1.00 . A F .  73 ILE HB   1 1 
        3  5022 1 1  73 ILE HD11 H  -5.298  -1.582  -8.360 1.00 . A F .  73 ILE HD11 1 1 
        3  5023 1 1  73 ILE HD12 H  -6.454  -1.712  -9.686 1.00 . A F .  73 ILE HD12 1 1 
        3  5024 1 1  73 ILE HD13 H  -6.804  -0.665  -8.310 1.00 . A F .  73 ILE HD13 1 1 
        3  5025 1 1  73 ILE HG12 H  -6.659  -3.695  -8.298 1.00 . A F .  73 ILE HG12 1 1 
        3  5026 1 1  73 ILE HG13 H  -8.100  -2.704  -8.066 1.00 . A F .  73 ILE HG13 1 1 
        3  5027 1 1  73 ILE HG21 H  -4.875  -3.613  -5.903 1.00 . A F .  73 ILE HG21 1 1 
        3  5028 1 1  73 ILE HG22 H  -4.745  -2.308  -7.082 1.00 . A F .  73 ILE HG22 1 1 
        3  5029 1 1  73 ILE HG23 H  -5.020  -1.933  -5.382 1.00 . A F .  73 ILE HG23 1 1 
        3  5030 1 1  73 ILE N    N  -8.598  -4.337  -6.330 1.00 . A F .  73 ILE N    1 1 
        3  5031 1 1  73 ILE O    O  -6.777  -3.707  -3.376 1.00 . A F .  73 ILE O    1 1 
        3  5032 1 1  74 THR C    C -10.630  -3.759  -2.382 1.00 . A F .  74 THR C    1 1 
        3  5033 1 1  74 THR CA   C  -9.303  -3.034  -2.585 1.00 . A F .  74 THR CA   1 1 
        3  5034 1 1  74 THR CB   C  -9.475  -1.527  -2.353 1.00 . A F .  74 THR CB   1 1 
        3  5035 1 1  74 THR CG2  C  -9.540  -0.787  -3.692 1.00 . A F .  74 THR CG2  1 1 
        3  5036 1 1  74 THR H    H  -9.520  -3.278  -4.700 1.00 . A F .  74 THR H    1 1 
        3  5037 1 1  74 THR HA   H  -8.573  -3.427  -1.894 1.00 . A F .  74 THR HA   1 1 
        3  5038 1 1  74 THR HB   H  -8.636  -1.163  -1.785 1.00 . A F .  74 THR HB   1 1 
        3  5039 1 1  74 THR HG1  H -10.496  -1.492  -0.702 1.00 . A F .  74 THR HG1  1 1 
        3  5040 1 1  74 THR HG21 H -10.345  -1.193  -4.288 1.00 . A F .  74 THR HG21 1 1 
        3  5041 1 1  74 THR HG22 H  -9.720   0.263  -3.514 1.00 . A F .  74 THR HG22 1 1 
        3  5042 1 1  74 THR HG23 H  -8.606  -0.909  -4.218 1.00 . A F .  74 THR HG23 1 1 
        3  5043 1 1  74 THR N    N  -8.861  -3.307  -3.976 1.00 . A F .  74 THR N    1 1 
        3  5044 1 1  74 THR O    O -11.426  -3.876  -3.289 1.00 . A F .  74 THR O    1 1 
        3  5045 1 1  74 THR OG1  O -10.667  -1.288  -1.625 1.00 . A F .  74 THR OG1  1 1 
        3  5046 1 1  75 THR C    C -13.350  -4.143  -1.102 1.00 . A F .  75 THR C    1 1 
        3  5047 1 1  75 THR CA   C -12.121  -5.047  -0.966 1.00 . A F .  75 THR CA   1 1 
        3  5048 1 1  75 THR CB   C -12.073  -5.646   0.438 1.00 . A F .  75 THR CB   1 1 
        3  5049 1 1  75 THR CG2  C -10.999  -6.732   0.474 1.00 . A F .  75 THR CG2  1 1 
        3  5050 1 1  75 THR H    H -10.182  -4.200  -0.509 1.00 . A F .  75 THR H    1 1 
        3  5051 1 1  75 THR HA   H -12.197  -5.848  -1.686 1.00 . A F .  75 THR HA   1 1 
        3  5052 1 1  75 THR HB   H -13.030  -6.082   0.679 1.00 . A F .  75 THR HB   1 1 
        3  5053 1 1  75 THR HG1  H -10.831  -4.407   1.276 1.00 . A F .  75 THR HG1  1 1 
        3  5054 1 1  75 THR HG21 H -10.521  -6.795  -0.495 1.00 . A F .  75 THR HG21 1 1 
        3  5055 1 1  75 THR HG22 H -10.263  -6.486   1.224 1.00 . A F .  75 THR HG22 1 1 
        3  5056 1 1  75 THR HG23 H -11.455  -7.682   0.713 1.00 . A F .  75 THR HG23 1 1 
        3  5057 1 1  75 THR N    N -10.857  -4.282  -1.216 1.00 . A F .  75 THR N    1 1 
        3  5058 1 1  75 THR O    O -14.473  -4.602  -1.046 1.00 . A F .  75 THR O    1 1 
        3  5059 1 1  75 THR OG1  O -11.759  -4.628   1.378 1.00 . A F .  75 THR OG1  1 1 
        3  5060 1 1  76 ARG C    C -14.857  -2.011  -2.860 1.00 . A F .  76 ARG C    1 1 
        3  5061 1 1  76 ARG CA   C -14.320  -1.957  -1.425 1.00 . A F .  76 ARG CA   1 1 
        3  5062 1 1  76 ARG CB   C -13.885  -0.527  -1.099 1.00 . A F .  76 ARG CB   1 1 
        3  5063 1 1  76 ARG CD   C -14.654   1.846  -0.933 1.00 . A F .  76 ARG CD   1 1 
        3  5064 1 1  76 ARG CG   C -15.041   0.435  -1.381 1.00 . A F .  76 ARG CG   1 1 
        3  5065 1 1  76 ARG CZ   C -15.935   3.677  -1.865 1.00 . A F .  76 ARG CZ   1 1 
        3  5066 1 1  76 ARG H    H -12.251  -2.515  -1.327 1.00 . A F .  76 ARG H    1 1 
        3  5067 1 1  76 ARG HA   H -15.098  -2.259  -0.739 1.00 . A F .  76 ARG HA   1 1 
        3  5068 1 1  76 ARG HB2  H -13.610  -0.463  -0.056 1.00 . A F .  76 ARG HB2  1 1 
        3  5069 1 1  76 ARG HB3  H -13.038  -0.259  -1.712 1.00 . A F .  76 ARG HB3  1 1 
        3  5070 1 1  76 ARG HD2  H -14.267   1.809   0.075 1.00 . A F .  76 ARG HD2  1 1 
        3  5071 1 1  76 ARG HD3  H -13.896   2.238  -1.594 1.00 . A F .  76 ARG HD3  1 1 
        3  5072 1 1  76 ARG HE   H -16.582   2.594  -0.332 1.00 . A F .  76 ARG HE   1 1 
        3  5073 1 1  76 ARG HG2  H -15.255   0.440  -2.440 1.00 . A F .  76 ARG HG2  1 1 
        3  5074 1 1  76 ARG HG3  H -15.918   0.113  -0.838 1.00 . A F .  76 ARG HG3  1 1 
        3  5075 1 1  76 ARG HH11 H -15.969   2.422  -3.424 1.00 . A F .  76 ARG HH11 1 1 
        3  5076 1 1  76 ARG HH12 H -16.053   4.107  -3.817 1.00 . A F .  76 ARG HH12 1 1 
        3  5077 1 1  76 ARG HH21 H -15.920   5.155  -0.514 1.00 . A F .  76 ARG HH21 1 1 
        3  5078 1 1  76 ARG HH22 H -16.025   5.654  -2.169 1.00 . A F .  76 ARG HH22 1 1 
        3  5079 1 1  76 ARG N    N -13.155  -2.871  -1.285 1.00 . A F .  76 ARG N    1 1 
        3  5080 1 1  76 ARG NE   N -15.854   2.728  -0.973 1.00 . A F .  76 ARG NE   1 1 
        3  5081 1 1  76 ARG NH1  N -15.990   3.379  -3.135 1.00 . A F .  76 ARG NH1  1 1 
        3  5082 1 1  76 ARG NH2  N -15.962   4.926  -1.487 1.00 . A F .  76 ARG NH2  1 1 
        3  5083 1 1  76 ARG O    O -15.884  -1.435  -3.161 1.00 . A F .  76 ARG O    1 1 
        3  5084 1 1  77 ALA C    C -14.056  -3.911  -5.932 1.00 . A F .  77 ALA C    1 1 
        3  5085 1 1  77 ALA CA   C -14.685  -2.742  -5.158 1.00 . A F .  77 ALA CA   1 1 
        3  5086 1 1  77 ALA CB   C -14.340  -1.430  -5.864 1.00 . A F .  77 ALA CB   1 1 
        3  5087 1 1  77 ALA H    H -13.348  -3.143  -3.506 1.00 . A F .  77 ALA H    1 1 
        3  5088 1 1  77 ALA HA   H -15.757  -2.863  -5.144 1.00 . A F .  77 ALA HA   1 1 
        3  5089 1 1  77 ALA HB1  H -13.489  -0.975  -5.379 1.00 . A F .  77 ALA HB1  1 1 
        3  5090 1 1  77 ALA HB2  H -14.102  -1.630  -6.898 1.00 . A F .  77 ALA HB2  1 1 
        3  5091 1 1  77 ALA HB3  H -15.186  -0.761  -5.812 1.00 . A F .  77 ALA HB3  1 1 
        3  5092 1 1  77 ALA N    N -14.179  -2.687  -3.754 1.00 . A F .  77 ALA N    1 1 
        3  5093 1 1  77 ALA O    O -12.862  -3.957  -6.153 1.00 . A F .  77 ALA O    1 1 
        3  5094 1 1  78 GLN C    C -15.036  -5.982  -8.525 1.00 . A F .  78 GLN C    1 1 
        3  5095 1 1  78 GLN CA   C -14.367  -5.997  -7.146 1.00 . A F .  78 GLN CA   1 1 
        3  5096 1 1  78 GLN CB   C -14.747  -7.287  -6.428 1.00 . A F .  78 GLN CB   1 1 
        3  5097 1 1  78 GLN CD   C -15.209  -7.253  -3.964 1.00 . A F .  78 GLN CD   1 1 
        3  5098 1 1  78 GLN CG   C -14.117  -7.306  -5.031 1.00 . A F .  78 GLN CG   1 1 
        3  5099 1 1  78 GLN H    H -15.816  -4.775  -6.189 1.00 . A F .  78 GLN H    1 1 
        3  5100 1 1  78 GLN HA   H -13.296  -5.936  -7.251 1.00 . A F .  78 GLN HA   1 1 
        3  5101 1 1  78 GLN HB2  H -15.821  -7.346  -6.339 1.00 . A F .  78 GLN HB2  1 1 
        3  5102 1 1  78 GLN HB3  H -14.388  -8.122  -7.002 1.00 . A F .  78 GLN HB3  1 1 
        3  5103 1 1  78 GLN HE21 H -13.993  -6.531  -2.570 1.00 . A F .  78 GLN HE21 1 1 
        3  5104 1 1  78 GLN HE22 H -15.596  -6.776  -2.074 1.00 . A F .  78 GLN HE22 1 1 
        3  5105 1 1  78 GLN HG2  H -13.539  -8.210  -4.910 1.00 . A F .  78 GLN HG2  1 1 
        3  5106 1 1  78 GLN HG3  H -13.471  -6.449  -4.919 1.00 . A F .  78 GLN HG3  1 1 
        3  5107 1 1  78 GLN N    N -14.868  -4.841  -6.366 1.00 . A F .  78 GLN N    1 1 
        3  5108 1 1  78 GLN NE2  N -14.909  -6.817  -2.770 1.00 . A F .  78 GLN NE2  1 1 
        3  5109 1 1  78 GLN O    O -15.961  -5.231  -8.762 1.00 . A F .  78 GLN O    1 1 
        3  5110 1 1  78 GLN OE1  O -16.344  -7.609  -4.215 1.00 . A F .  78 GLN OE1  1 1 
        3  5111 1 1  79 PHE C    C -15.143  -8.226 -11.373 1.00 . A F .  79 PHE C    1 1 
        3  5112 1 1  79 PHE CA   C -15.211  -6.815 -10.795 1.00 . A F .  79 PHE CA   1 1 
        3  5113 1 1  79 PHE CB   C -14.468  -5.839 -11.708 1.00 . A F .  79 PHE CB   1 1 
        3  5114 1 1  79 PHE CD1  C -14.173  -3.891 -10.149 1.00 . A F .  79 PHE CD1  1 1 
        3  5115 1 1  79 PHE CD2  C -15.737  -3.682 -11.987 1.00 . A F .  79 PHE CD2  1 1 
        3  5116 1 1  79 PHE CE1  C -14.485  -2.596  -9.733 1.00 . A F .  79 PHE CE1  1 1 
        3  5117 1 1  79 PHE CE2  C -16.053  -2.384 -11.570 1.00 . A F .  79 PHE CE2  1 1 
        3  5118 1 1  79 PHE CG   C -14.797  -4.434 -11.274 1.00 . A F .  79 PHE CG   1 1 
        3  5119 1 1  79 PHE CZ   C -15.426  -1.840 -10.442 1.00 . A F .  79 PHE CZ   1 1 
        3  5120 1 1  79 PHE H    H -13.837  -7.400  -9.235 1.00 . A F .  79 PHE H    1 1 
        3  5121 1 1  79 PHE HA   H -16.244  -6.516 -10.722 1.00 . A F .  79 PHE HA   1 1 
        3  5122 1 1  79 PHE HB2  H -13.403  -6.004 -11.626 1.00 . A F .  79 PHE HB2  1 1 
        3  5123 1 1  79 PHE HB3  H -14.779  -5.985 -12.731 1.00 . A F .  79 PHE HB3  1 1 
        3  5124 1 1  79 PHE HD1  H -13.447  -4.473  -9.602 1.00 . A F .  79 PHE HD1  1 1 
        3  5125 1 1  79 PHE HD2  H -16.220  -4.104 -12.857 1.00 . A F .  79 PHE HD2  1 1 
        3  5126 1 1  79 PHE HE1  H -14.002  -2.182  -8.863 1.00 . A F .  79 PHE HE1  1 1 
        3  5127 1 1  79 PHE HE2  H -16.778  -1.802 -12.118 1.00 . A F .  79 PHE HE2  1 1 
        3  5128 1 1  79 PHE HZ   H -15.668  -0.839 -10.120 1.00 . A F .  79 PHE HZ   1 1 
        3  5129 1 1  79 PHE N    N -14.585  -6.799  -9.439 1.00 . A F .  79 PHE N    1 1 
        3  5130 1 1  79 PHE O    O -14.918  -9.183 -10.666 1.00 . A F .  79 PHE O    1 1 
        3  5131 1 1  80 GLU C    C -14.004  -9.888 -14.057 1.00 . A F .  80 GLU C    1 1 
        3  5132 1 1  80 GLU CA   C -15.291  -9.732 -13.241 1.00 . A F .  80 GLU CA   1 1 
        3  5133 1 1  80 GLU CB   C -16.518  -9.968 -14.126 1.00 . A F .  80 GLU CB   1 1 
        3  5134 1 1  80 GLU CD   C -17.617  -9.418 -16.293 1.00 . A F .  80 GLU CD   1 1 
        3  5135 1 1  80 GLU CG   C -16.335  -9.269 -15.470 1.00 . A F .  80 GLU CG   1 1 
        3  5136 1 1  80 GLU H    H -15.539  -7.591 -13.207 1.00 . A F .  80 GLU H    1 1 
        3  5137 1 1  80 GLU HA   H -15.288 -10.459 -12.442 1.00 . A F .  80 GLU HA   1 1 
        3  5138 1 1  80 GLU HB2  H -16.644 -11.028 -14.288 1.00 . A F .  80 GLU HB2  1 1 
        3  5139 1 1  80 GLU HB3  H -17.395  -9.575 -13.635 1.00 . A F .  80 GLU HB3  1 1 
        3  5140 1 1  80 GLU HG2  H -16.130  -8.222 -15.305 1.00 . A F .  80 GLU HG2  1 1 
        3  5141 1 1  80 GLU HG3  H -15.511  -9.719 -16.001 1.00 . A F .  80 GLU HG3  1 1 
        3  5142 1 1  80 GLU N    N -15.346  -8.370 -12.647 1.00 . A F .  80 GLU N    1 1 
        3  5143 1 1  80 GLU O    O -13.402 -10.943 -14.071 1.00 . A F .  80 GLU O    1 1 
        3  5144 1 1  80 GLU OE1  O -18.569  -8.713 -16.004 1.00 . A F .  80 GLU OE1  1 1 
        3  5145 1 1  80 GLU OE2  O -17.623 -10.236 -17.199 1.00 . A F .  80 GLU OE2  1 1 
        3  5146 1 1  81 THR C    C -11.349  -7.852 -15.178 1.00 . A F .  81 THR C    1 1 
        3  5147 1 1  81 THR CA   C -12.304  -8.995 -15.521 1.00 . A F .  81 THR CA   1 1 
        3  5148 1 1  81 THR CB   C -12.608  -8.979 -17.021 1.00 . A F .  81 THR CB   1 1 
        3  5149 1 1  81 THR CG2  C -13.826  -8.116 -17.310 1.00 . A F .  81 THR CG2  1 1 
        3  5150 1 1  81 THR H    H -14.044  -7.996 -14.719 1.00 . A F .  81 THR H    1 1 
        3  5151 1 1  81 THR HA   H -11.832  -9.933 -15.266 1.00 . A F .  81 THR HA   1 1 
        3  5152 1 1  81 THR HB   H -12.794  -9.985 -17.365 1.00 . A F .  81 THR HB   1 1 
        3  5153 1 1  81 THR HG1  H -11.807  -7.631 -18.164 1.00 . A F .  81 THR HG1  1 1 
        3  5154 1 1  81 THR HG21 H -14.542  -8.206 -16.511 1.00 . A F .  81 THR HG21 1 1 
        3  5155 1 1  81 THR HG22 H -13.509  -7.089 -17.403 1.00 . A F .  81 THR HG22 1 1 
        3  5156 1 1  81 THR HG23 H -14.270  -8.438 -18.235 1.00 . A F .  81 THR HG23 1 1 
        3  5157 1 1  81 THR N    N -13.560  -8.856 -14.733 1.00 . A F .  81 THR N    1 1 
        3  5158 1 1  81 THR O    O -11.680  -6.944 -14.437 1.00 . A F .  81 THR O    1 1 
        3  5159 1 1  81 THR OG1  O -11.503  -8.433 -17.723 1.00 . A F .  81 THR OG1  1 1 
        3  5160 1 1  82 LEU C    C  -9.471  -5.629 -16.343 1.00 . A F .  82 LEU C    1 1 
        3  5161 1 1  82 LEU CA   C  -9.180  -6.813 -15.431 1.00 . A F .  82 LEU CA   1 1 
        3  5162 1 1  82 LEU CB   C  -7.761  -7.329 -15.679 1.00 . A F .  82 LEU CB   1 1 
        3  5163 1 1  82 LEU CD1  C  -6.090  -8.863 -14.624 1.00 . A F .  82 LEU CD1  1 1 
        3  5164 1 1  82 LEU CD2  C  -6.531  -6.623 -13.619 1.00 . A F .  82 LEU CD2  1 1 
        3  5165 1 1  82 LEU CG   C  -7.162  -7.808 -14.353 1.00 . A F .  82 LEU CG   1 1 
        3  5166 1 1  82 LEU H    H  -9.930  -8.624 -16.318 1.00 . A F .  82 LEU H    1 1 
        3  5167 1 1  82 LEU HA   H  -9.278  -6.505 -14.401 1.00 . A F .  82 LEU HA   1 1 
        3  5168 1 1  82 LEU HB2  H  -7.793  -8.152 -16.377 1.00 . A F .  82 LEU HB2  1 1 
        3  5169 1 1  82 LEU HB3  H  -7.154  -6.534 -16.084 1.00 . A F .  82 LEU HB3  1 1 
        3  5170 1 1  82 LEU HD11 H  -6.410  -9.503 -15.432 1.00 . A F .  82 LEU HD11 1 1 
        3  5171 1 1  82 LEU HD12 H  -5.164  -8.375 -14.895 1.00 . A F .  82 LEU HD12 1 1 
        3  5172 1 1  82 LEU HD13 H  -5.938  -9.456 -13.733 1.00 . A F .  82 LEU HD13 1 1 
        3  5173 1 1  82 LEU HD21 H  -6.540  -5.755 -14.261 1.00 . A F .  82 LEU HD21 1 1 
        3  5174 1 1  82 LEU HD22 H  -7.096  -6.414 -12.723 1.00 . A F .  82 LEU HD22 1 1 
        3  5175 1 1  82 LEU HD23 H  -5.513  -6.865 -13.355 1.00 . A F .  82 LEU HD23 1 1 
        3  5176 1 1  82 LEU HG   H  -7.941  -8.236 -13.740 1.00 . A F .  82 LEU HG   1 1 
        3  5177 1 1  82 LEU N    N -10.166  -7.890 -15.718 1.00 . A F .  82 LEU N    1 1 
        3  5178 1 1  82 LEU O    O  -9.246  -4.491 -15.991 1.00 . A F .  82 LEU O    1 1 
        3  5179 1 1  83 GLN C    C -11.595  -4.102 -17.922 1.00 . A F .  83 GLN C    1 1 
        3  5180 1 1  83 GLN CA   C -10.325  -4.782 -18.432 1.00 . A F .  83 GLN CA   1 1 
        3  5181 1 1  83 GLN CB   C -10.566  -5.338 -19.837 1.00 . A F .  83 GLN CB   1 1 
        3  5182 1 1  83 GLN CD   C -11.212  -4.683 -22.160 1.00 . A F .  83 GLN CD   1 1 
        3  5183 1 1  83 GLN CG   C -10.618  -4.185 -20.841 1.00 . A F .  83 GLN CG   1 1 
        3  5184 1 1  83 GLN H    H -10.179  -6.817 -17.763 1.00 . A F .  83 GLN H    1 1 
        3  5185 1 1  83 GLN HA   H  -9.511  -4.073 -18.454 1.00 . A F .  83 GLN HA   1 1 
        3  5186 1 1  83 GLN HB2  H  -9.763  -6.010 -20.102 1.00 . A F .  83 GLN HB2  1 1 
        3  5187 1 1  83 GLN HB3  H -11.505  -5.874 -19.856 1.00 . A F .  83 GLN HB3  1 1 
        3  5188 1 1  83 GLN HE21 H -10.879  -2.975 -23.119 1.00 . A F .  83 GLN HE21 1 1 
        3  5189 1 1  83 GLN HE22 H -11.617  -4.193 -24.042 1.00 . A F .  83 GLN HE22 1 1 
        3  5190 1 1  83 GLN HG2  H -11.234  -3.390 -20.446 1.00 . A F .  83 GLN HG2  1 1 
        3  5191 1 1  83 GLN HG3  H  -9.619  -3.813 -21.014 1.00 . A F .  83 GLN HG3  1 1 
        3  5192 1 1  83 GLN N    N  -9.992  -5.892 -17.507 1.00 . A F .  83 GLN N    1 1 
        3  5193 1 1  83 GLN NE2  N -11.238  -3.884 -23.192 1.00 . A F .  83 GLN NE2  1 1 
        3  5194 1 1  83 GLN O    O -11.816  -2.923 -18.132 1.00 . A F .  83 GLN O    1 1 
        3  5195 1 1  83 GLN OE1  O -11.658  -5.809 -22.252 1.00 . A F .  83 GLN OE1  1 1 
        3  5196 1 1  84 GLN C    C -13.372  -3.450 -15.442 1.00 . A F .  84 GLN C    1 1 
        3  5197 1 1  84 GLN CA   C -13.682  -4.240 -16.709 1.00 . A F .  84 GLN CA   1 1 
        3  5198 1 1  84 GLN CB   C -14.706  -5.334 -16.428 1.00 . A F .  84 GLN CB   1 1 
        3  5199 1 1  84 GLN CD   C -16.324  -6.872 -17.568 1.00 . A F .  84 GLN CD   1 1 
        3  5200 1 1  84 GLN CG   C -15.402  -5.674 -17.750 1.00 . A F .  84 GLN CG   1 1 
        3  5201 1 1  84 GLN H    H -12.229  -5.784 -17.076 1.00 . A F .  84 GLN H    1 1 
        3  5202 1 1  84 GLN HA   H -14.086  -3.572 -17.445 1.00 . A F .  84 GLN HA   1 1 
        3  5203 1 1  84 GLN HB2  H -14.212  -6.205 -16.031 1.00 . A F .  84 GLN HB2  1 1 
        3  5204 1 1  84 GLN HB3  H -15.430  -4.977 -15.720 1.00 . A F .  84 GLN HB3  1 1 
        3  5205 1 1  84 GLN HE21 H -15.692  -7.763 -19.223 1.00 . A F .  84 GLN HE21 1 1 
        3  5206 1 1  84 GLN HE22 H -16.857  -8.617 -18.344 1.00 . A F .  84 GLN HE22 1 1 
        3  5207 1 1  84 GLN HG2  H -15.980  -4.824 -18.077 1.00 . A F .  84 GLN HG2  1 1 
        3  5208 1 1  84 GLN HG3  H -14.656  -5.906 -18.495 1.00 . A F .  84 GLN HG3  1 1 
        3  5209 1 1  84 GLN N    N -12.431  -4.839 -17.240 1.00 . A F .  84 GLN N    1 1 
        3  5210 1 1  84 GLN NE2  N -16.296  -7.828 -18.454 1.00 . A F .  84 GLN NE2  1 1 
        3  5211 1 1  84 GLN O    O -14.015  -2.466 -15.145 1.00 . A F .  84 GLN O    1 1 
        3  5212 1 1  84 GLN OE1  O -17.086  -6.934 -16.624 1.00 . A F .  84 GLN OE1  1 1 
        3  5213 1 1  85 LEU C    C -11.211  -1.864 -13.913 1.00 . A F .  85 LEU C    1 1 
        3  5214 1 1  85 LEU CA   C -12.016  -3.079 -13.483 1.00 . A F .  85 LEU CA   1 1 
        3  5215 1 1  85 LEU CB   C -11.231  -3.968 -12.504 1.00 . A F .  85 LEU CB   1 1 
        3  5216 1 1  85 LEU CD1  C  -9.256  -2.759 -11.574 1.00 . A F .  85 LEU CD1  1 1 
        3  5217 1 1  85 LEU CD2  C  -9.001  -5.064 -12.502 1.00 . A F .  85 LEU CD2  1 1 
        3  5218 1 1  85 LEU CG   C  -9.726  -3.738 -12.649 1.00 . A F .  85 LEU CG   1 1 
        3  5219 1 1  85 LEU H    H -11.847  -4.637 -14.971 1.00 . A F .  85 LEU H    1 1 
        3  5220 1 1  85 LEU HA   H -12.916  -2.722 -13.005 1.00 . A F .  85 LEU HA   1 1 
        3  5221 1 1  85 LEU HB2  H -11.530  -3.733 -11.494 1.00 . A F .  85 LEU HB2  1 1 
        3  5222 1 1  85 LEU HB3  H -11.453  -5.004 -12.709 1.00 . A F .  85 LEU HB3  1 1 
        3  5223 1 1  85 LEU HD11 H -10.083  -2.128 -11.275 1.00 . A F .  85 LEU HD11 1 1 
        3  5224 1 1  85 LEU HD12 H  -8.894  -3.308 -10.718 1.00 . A F .  85 LEU HD12 1 1 
        3  5225 1 1  85 LEU HD13 H  -8.461  -2.144 -11.971 1.00 . A F .  85 LEU HD13 1 1 
        3  5226 1 1  85 LEU HD21 H  -9.727  -5.858 -12.409 1.00 . A F .  85 LEU HD21 1 1 
        3  5227 1 1  85 LEU HD22 H  -8.393  -5.231 -13.377 1.00 . A F .  85 LEU HD22 1 1 
        3  5228 1 1  85 LEU HD23 H  -8.376  -5.038 -11.624 1.00 . A F .  85 LEU HD23 1 1 
        3  5229 1 1  85 LEU HG   H  -9.514  -3.332 -13.621 1.00 . A F .  85 LEU HG   1 1 
        3  5230 1 1  85 LEU N    N -12.373  -3.850 -14.706 1.00 . A F .  85 LEU N    1 1 
        3  5231 1 1  85 LEU O    O -11.330  -0.811 -13.350 1.00 . A F .  85 LEU O    1 1 
        3  5232 1 1  86 VAL C    C -10.747   0.134 -15.986 1.00 . A F .  86 VAL C    1 1 
        3  5233 1 1  86 VAL CA   C  -9.690  -0.781 -15.381 1.00 . A F .  86 VAL CA   1 1 
        3  5234 1 1  86 VAL CB   C  -8.643  -1.156 -16.428 1.00 . A F .  86 VAL CB   1 1 
        3  5235 1 1  86 VAL CG1  C  -7.702  -2.212 -15.848 1.00 . A F .  86 VAL CG1  1 1 
        3  5236 1 1  86 VAL CG2  C  -9.342  -1.718 -17.664 1.00 . A F .  86 VAL CG2  1 1 
        3  5237 1 1  86 VAL H    H -10.343  -2.826 -15.412 1.00 . A F .  86 VAL H    1 1 
        3  5238 1 1  86 VAL HA   H  -9.225  -0.307 -14.534 1.00 . A F .  86 VAL HA   1 1 
        3  5239 1 1  86 VAL HB   H  -8.076  -0.279 -16.702 1.00 . A F .  86 VAL HB   1 1 
        3  5240 1 1  86 VAL HG11 H  -8.167  -2.677 -14.991 1.00 . A F .  86 VAL HG11 1 1 
        3  5241 1 1  86 VAL HG12 H  -7.498  -2.962 -16.596 1.00 . A F .  86 VAL HG12 1 1 
        3  5242 1 1  86 VAL HG13 H  -6.777  -1.743 -15.545 1.00 . A F .  86 VAL HG13 1 1 
        3  5243 1 1  86 VAL HG21 H -10.026  -0.979 -18.056 1.00 . A F .  86 VAL HG21 1 1 
        3  5244 1 1  86 VAL HG22 H  -8.607  -1.964 -18.414 1.00 . A F .  86 VAL HG22 1 1 
        3  5245 1 1  86 VAL HG23 H  -9.888  -2.605 -17.389 1.00 . A F .  86 VAL HG23 1 1 
        3  5246 1 1  86 VAL N    N -10.421  -1.979 -14.931 1.00 . A F .  86 VAL N    1 1 
        3  5247 1 1  86 VAL O    O -10.596   1.337 -16.077 1.00 . A F .  86 VAL O    1 1 
        3  5248 1 1  87 GLN C    C -13.695   1.078 -15.897 1.00 . A F .  87 GLN C    1 1 
        3  5249 1 1  87 GLN CA   C -12.959   0.298 -16.980 1.00 . A F .  87 GLN CA   1 1 
        3  5250 1 1  87 GLN CB   C -13.939  -0.687 -17.601 1.00 . A F .  87 GLN CB   1 1 
        3  5251 1 1  87 GLN CD   C -15.548  -0.791 -19.507 1.00 . A F .  87 GLN CD   1 1 
        3  5252 1 1  87 GLN CG   C -15.006   0.082 -18.374 1.00 . A F .  87 GLN CG   1 1 
        3  5253 1 1  87 GLN H    H -11.922  -1.434 -16.289 1.00 . A F .  87 GLN H    1 1 
        3  5254 1 1  87 GLN HA   H -12.585   0.963 -17.731 1.00 . A F .  87 GLN HA   1 1 
        3  5255 1 1  87 GLN HB2  H -13.411  -1.348 -18.260 1.00 . A F .  87 GLN HB2  1 1 
        3  5256 1 1  87 GLN HB3  H -14.411  -1.262 -16.819 1.00 . A F .  87 GLN HB3  1 1 
        3  5257 1 1  87 GLN HE21 H -15.300  -2.489 -18.508 1.00 . A F .  87 GLN HE21 1 1 
        3  5258 1 1  87 GLN HE22 H -15.949  -2.653 -20.068 1.00 . A F .  87 GLN HE22 1 1 
        3  5259 1 1  87 GLN HG2  H -15.811   0.344 -17.701 1.00 . A F .  87 GLN HG2  1 1 
        3  5260 1 1  87 GLN HG3  H -14.575   0.982 -18.785 1.00 . A F .  87 GLN HG3  1 1 
        3  5261 1 1  87 GLN N    N -11.838  -0.464 -16.386 1.00 . A F .  87 GLN N    1 1 
        3  5262 1 1  87 GLN NE2  N -15.603  -2.085 -19.348 1.00 . A F .  87 GLN NE2  1 1 
        3  5263 1 1  87 GLN O    O -14.049   2.228 -16.070 1.00 . A F .  87 GLN O    1 1 
        3  5264 1 1  87 GLN OE1  O -15.925  -0.291 -20.548 1.00 . A F .  87 GLN OE1  1 1 
        3  5265 1 1  88 HIS C    C -13.730   2.131 -13.041 1.00 . A F .  88 HIS C    1 1 
        3  5266 1 1  88 HIS CA   C -14.664   1.127 -13.689 1.00 . A F .  88 HIS CA   1 1 
        3  5267 1 1  88 HIS CB   C -15.091   0.089 -12.658 1.00 . A F .  88 HIS CB   1 1 
        3  5268 1 1  88 HIS CD2  C -16.304   1.422 -10.746 1.00 . A F .  88 HIS CD2  1 1 
        3  5269 1 1  88 HIS CE1  C -18.350   0.944 -11.277 1.00 . A F .  88 HIS CE1  1 1 
        3  5270 1 1  88 HIS CG   C -16.249   0.618 -11.857 1.00 . A F .  88 HIS CG   1 1 
        3  5271 1 1  88 HIS H    H -13.647  -0.472 -14.673 1.00 . A F .  88 HIS H    1 1 
        3  5272 1 1  88 HIS HA   H -15.527   1.626 -14.085 1.00 . A F .  88 HIS HA   1 1 
        3  5273 1 1  88 HIS HB2  H -15.386  -0.816 -13.166 1.00 . A F .  88 HIS HB2  1 1 
        3  5274 1 1  88 HIS HB3  H -14.263  -0.125 -12.002 1.00 . A F .  88 HIS HB3  1 1 
        3  5275 1 1  88 HIS HD1  H -17.870  -0.230 -12.926 1.00 . A F .  88 HIS HD1  1 1 
        3  5276 1 1  88 HIS HD2  H -15.448   1.833 -10.233 1.00 . A F .  88 HIS HD2  1 1 
        3  5277 1 1  88 HIS HE1  H -19.429   0.895 -11.278 1.00 . A F .  88 HIS HE1  1 1 
        3  5278 1 1  88 HIS N    N -13.939   0.450 -14.785 1.00 . A F .  88 HIS N    1 1 
        3  5279 1 1  88 HIS ND1  N -17.566   0.325 -12.178 1.00 . A F .  88 HIS ND1  1 1 
        3  5280 1 1  88 HIS NE2  N -17.631   1.627 -10.381 1.00 . A F .  88 HIS NE2  1 1 
        3  5281 1 1  88 HIS O    O -14.107   3.234 -12.697 1.00 . A F .  88 HIS O    1 1 
        3  5282 1 1  89 TYR C    C -11.202   3.776 -13.265 1.00 . A F .  89 TYR C    1 1 
        3  5283 1 1  89 TYR CA   C -11.512   2.654 -12.274 1.00 . A F .  89 TYR CA   1 1 
        3  5284 1 1  89 TYR CB   C -10.234   1.877 -11.958 1.00 . A F .  89 TYR CB   1 1 
        3  5285 1 1  89 TYR CD1  C -11.446   0.017 -10.779 1.00 . A F .  89 TYR CD1  1 1 
        3  5286 1 1  89 TYR CD2  C  -9.642   1.141  -9.616 1.00 . A F .  89 TYR CD2  1 1 
        3  5287 1 1  89 TYR CE1  C -11.643  -0.815  -9.682 1.00 . A F .  89 TYR CE1  1 1 
        3  5288 1 1  89 TYR CE2  C  -9.838   0.303  -8.511 1.00 . A F .  89 TYR CE2  1 1 
        3  5289 1 1  89 TYR CG   C -10.449   0.995 -10.753 1.00 . A F .  89 TYR CG   1 1 
        3  5290 1 1  89 TYR CZ   C -10.839  -0.676  -8.544 1.00 . A F .  89 TYR CZ   1 1 
        3  5291 1 1  89 TYR H    H -12.238   0.859 -13.182 1.00 . A F .  89 TYR H    1 1 
        3  5292 1 1  89 TYR HA   H -11.918   3.067 -11.369 1.00 . A F .  89 TYR HA   1 1 
        3  5293 1 1  89 TYR HB2  H  -9.976   1.260 -12.803 1.00 . A F .  89 TYR HB2  1 1 
        3  5294 1 1  89 TYR HB3  H  -9.432   2.568 -11.761 1.00 . A F .  89 TYR HB3  1 1 
        3  5295 1 1  89 TYR HD1  H -12.070  -0.095 -11.645 1.00 . A F .  89 TYR HD1  1 1 
        3  5296 1 1  89 TYR HD2  H  -8.871   1.898  -9.590 1.00 . A F .  89 TYR HD2  1 1 
        3  5297 1 1  89 TYR HE1  H -12.413  -1.568  -9.719 1.00 . A F .  89 TYR HE1  1 1 
        3  5298 1 1  89 TYR HE2  H  -9.217   0.414  -7.634 1.00 . A F .  89 TYR HE2  1 1 
        3  5299 1 1  89 TYR HH   H -11.313  -2.361  -7.781 1.00 . A F .  89 TYR HH   1 1 
        3  5300 1 1  89 TYR N    N -12.504   1.747 -12.885 1.00 . A F .  89 TYR N    1 1 
        3  5301 1 1  89 TYR O    O -10.673   4.805 -12.910 1.00 . A F .  89 TYR O    1 1 
        3  5302 1 1  89 TYR OH   O -11.034  -1.502  -7.455 1.00 . A F .  89 TYR OH   1 1 
        3  5303 1 1  90 SER C    C -12.105   5.865 -15.190 1.00 . A F .  90 SER C    1 1 
        3  5304 1 1  90 SER CA   C -11.274   4.629 -15.526 1.00 . A F .  90 SER CA   1 1 
        3  5305 1 1  90 SER CB   C -11.662   4.111 -16.913 1.00 . A F .  90 SER CB   1 1 
        3  5306 1 1  90 SER H    H -11.963   2.748 -14.776 1.00 . A F .  90 SER H    1 1 
        3  5307 1 1  90 SER HA   H -10.232   4.881 -15.513 1.00 . A F .  90 SER HA   1 1 
        3  5308 1 1  90 SER HB2  H -12.026   3.097 -16.829 1.00 . A F .  90 SER HB2  1 1 
        3  5309 1 1  90 SER HB3  H -12.437   4.739 -17.328 1.00 . A F .  90 SER HB3  1 1 
        3  5310 1 1  90 SER HG   H -10.793   4.514 -18.604 1.00 . A F .  90 SER HG   1 1 
        3  5311 1 1  90 SER N    N -11.537   3.581 -14.512 1.00 . A F .  90 SER N    1 1 
        3  5312 1 1  90 SER O    O -11.662   6.986 -15.335 1.00 . A F .  90 SER O    1 1 
        3  5313 1 1  90 SER OG   O -10.525   4.137 -17.763 1.00 . A F .  90 SER OG   1 1 
        3  5314 1 1  91 GLU C    C -14.084   7.054 -12.865 1.00 . A F .  91 GLU C    1 1 
        3  5315 1 1  91 GLU CA   C -14.173   6.815 -14.372 1.00 . A F .  91 GLU CA   1 1 
        3  5316 1 1  91 GLU CB   C -15.622   6.506 -14.758 1.00 . A F .  91 GLU CB   1 1 
        3  5317 1 1  91 GLU CD   C -16.785   6.510 -16.968 1.00 . A F .  91 GLU CD   1 1 
        3  5318 1 1  91 GLU CG   C -15.656   5.877 -16.152 1.00 . A F .  91 GLU CG   1 1 
        3  5319 1 1  91 GLU H    H -13.638   4.746 -14.618 1.00 . A F .  91 GLU H    1 1 
        3  5320 1 1  91 GLU HA   H -13.838   7.697 -14.899 1.00 . A F .  91 GLU HA   1 1 
        3  5321 1 1  91 GLU HB2  H -16.046   5.819 -14.041 1.00 . A F .  91 GLU HB2  1 1 
        3  5322 1 1  91 GLU HB3  H -16.195   7.422 -14.761 1.00 . A F .  91 GLU HB3  1 1 
        3  5323 1 1  91 GLU HG2  H -14.713   6.049 -16.647 1.00 . A F .  91 GLU HG2  1 1 
        3  5324 1 1  91 GLU HG3  H -15.828   4.815 -16.062 1.00 . A F .  91 GLU HG3  1 1 
        3  5325 1 1  91 GLU N    N -13.307   5.662 -14.732 1.00 . A F .  91 GLU N    1 1 
        3  5326 1 1  91 GLU O    O -14.536   8.061 -12.359 1.00 . A F .  91 GLU O    1 1 
        3  5327 1 1  91 GLU OE1  O -16.590   7.611 -17.457 1.00 . A F .  91 GLU OE1  1 1 
        3  5328 1 1  91 GLU OE2  O -17.823   5.883 -17.092 1.00 . A F .  91 GLU OE2  1 1 
        3  5329 1 1  92 ARG C    C -11.988   5.909 -10.201 1.00 . A F .  92 ARG C    1 1 
        3  5330 1 1  92 ARG CA   C -13.387   6.320 -10.662 1.00 . A F .  92 ARG CA   1 1 
        3  5331 1 1  92 ARG CB   C -14.428   5.460  -9.940 1.00 . A F .  92 ARG CB   1 1 
        3  5332 1 1  92 ARG CD   C -16.889   5.031 -10.048 1.00 . A F .  92 ARG CD   1 1 
        3  5333 1 1  92 ARG CG   C -15.608   5.169 -10.873 1.00 . A F .  92 ARG CG   1 1 
        3  5334 1 1  92 ARG CZ   C -18.645   6.040 -11.377 1.00 . A F .  92 ARG CZ   1 1 
        3  5335 1 1  92 ARG H    H -13.139   5.324 -12.567 1.00 . A F .  92 ARG H    1 1 
        3  5336 1 1  92 ARG HA   H -13.551   7.360 -10.420 1.00 . A F .  92 ARG HA   1 1 
        3  5337 1 1  92 ARG HB2  H -13.972   4.529  -9.636 1.00 . A F .  92 ARG HB2  1 1 
        3  5338 1 1  92 ARG HB3  H -14.784   5.986  -9.067 1.00 . A F .  92 ARG HB3  1 1 
        3  5339 1 1  92 ARG HD2  H -16.836   4.135  -9.448 1.00 . A F .  92 ARG HD2  1 1 
        3  5340 1 1  92 ARG HD3  H -16.995   5.891  -9.402 1.00 . A F .  92 ARG HD3  1 1 
        3  5341 1 1  92 ARG HE   H -18.395   4.073 -11.253 1.00 . A F .  92 ARG HE   1 1 
        3  5342 1 1  92 ARG HG2  H -15.718   5.981 -11.575 1.00 . A F .  92 ARG HG2  1 1 
        3  5343 1 1  92 ARG HG3  H -15.425   4.250 -11.410 1.00 . A F .  92 ARG HG3  1 1 
        3  5344 1 1  92 ARG HH11 H -18.844   6.812  -9.540 1.00 . A F .  92 ARG HH11 1 1 
        3  5345 1 1  92 ARG HH12 H -19.457   7.787 -10.835 1.00 . A F .  92 ARG HH12 1 1 
        3  5346 1 1  92 ARG HH21 H -18.581   5.522 -13.310 1.00 . A F .  92 ARG HH21 1 1 
        3  5347 1 1  92 ARG HH22 H -19.308   7.057 -12.968 1.00 . A F .  92 ARG HH22 1 1 
        3  5348 1 1  92 ARG N    N -13.501   6.135 -12.140 1.00 . A F .  92 ARG N    1 1 
        3  5349 1 1  92 ARG NE   N -18.062   4.948 -10.963 1.00 . A F .  92 ARG NE   1 1 
        3  5350 1 1  92 ARG NH1  N -19.010   6.950 -10.517 1.00 . A F .  92 ARG NH1  1 1 
        3  5351 1 1  92 ARG NH2  N -18.861   6.220 -12.650 1.00 . A F .  92 ARG NH2  1 1 
        3  5352 1 1  92 ARG O    O -11.395   4.989 -10.726 1.00 . A F .  92 ARG O    1 1 
        3  5353 1 1  93 ALA C    C -10.190   4.996  -7.819 1.00 . A F .  93 ALA C    1 1 
        3  5354 1 1  93 ALA CA   C -10.097   6.224  -8.726 1.00 . A F .  93 ALA CA   1 1 
        3  5355 1 1  93 ALA CB   C  -9.516   7.399  -7.936 1.00 . A F .  93 ALA CB   1 1 
        3  5356 1 1  93 ALA H    H -11.953   7.316  -8.805 1.00 . A F .  93 ALA H    1 1 
        3  5357 1 1  93 ALA HA   H  -9.455   6.003  -9.565 1.00 . A F .  93 ALA HA   1 1 
        3  5358 1 1  93 ALA HB1  H -10.173   7.639  -7.113 1.00 . A F .  93 ALA HB1  1 1 
        3  5359 1 1  93 ALA HB2  H  -8.543   7.130  -7.553 1.00 . A F .  93 ALA HB2  1 1 
        3  5360 1 1  93 ALA HB3  H  -9.423   8.259  -8.584 1.00 . A F .  93 ALA HB3  1 1 
        3  5361 1 1  93 ALA N    N -11.457   6.580  -9.220 1.00 . A F .  93 ALA N    1 1 
        3  5362 1 1  93 ALA O    O  -9.237   4.260  -7.659 1.00 . A F .  93 ALA O    1 1 
        3  5363 1 1  94 ALA C    C -10.928   3.952  -4.937 1.00 . A F .  94 ALA C    1 1 
        3  5364 1 1  94 ALA CA   C -11.502   3.612  -6.311 1.00 . A F .  94 ALA CA   1 1 
        3  5365 1 1  94 ALA CB   C -10.781   2.391  -6.887 1.00 . A F .  94 ALA CB   1 1 
        3  5366 1 1  94 ALA H    H -12.077   5.399  -7.356 1.00 . A F .  94 ALA H    1 1 
        3  5367 1 1  94 ALA HA   H -12.555   3.391  -6.212 1.00 . A F .  94 ALA HA   1 1 
        3  5368 1 1  94 ALA HB1  H -10.487   2.592  -7.906 1.00 . A F .  94 ALA HB1  1 1 
        3  5369 1 1  94 ALA HB2  H  -9.903   2.178  -6.295 1.00 . A F .  94 ALA HB2  1 1 
        3  5370 1 1  94 ALA HB3  H -11.444   1.538  -6.865 1.00 . A F .  94 ALA HB3  1 1 
        3  5371 1 1  94 ALA N    N -11.330   4.782  -7.218 1.00 . A F .  94 ALA N    1 1 
        3  5372 1 1  94 ALA O    O -11.089   3.212  -3.986 1.00 . A F .  94 ALA O    1 1 
        3  5373 1 1  95 GLY C    C  -8.172   5.436  -3.551 1.00 . A F .  95 GLY C    1 1 
        3  5374 1 1  95 GLY CA   C  -9.703   5.459  -3.498 1.00 . A F .  95 GLY CA   1 1 
        3  5375 1 1  95 GLY H    H -10.157   5.664  -5.590 1.00 . A F .  95 GLY H    1 1 
        3  5376 1 1  95 GLY HA2  H -10.036   6.454  -3.243 1.00 . A F .  95 GLY HA2  1 1 
        3  5377 1 1  95 GLY HA3  H -10.048   4.764  -2.751 1.00 . A F .  95 GLY HA3  1 1 
        3  5378 1 1  95 GLY N    N -10.269   5.073  -4.817 1.00 . A F .  95 GLY N    1 1 
        3  5379 1 1  95 GLY O    O  -7.510   5.811  -2.603 1.00 . A F .  95 GLY O    1 1 
        3  5380 1 1  96 LEU C    C  -5.588   6.259  -5.339 1.00 . A F .  96 LEU C    1 1 
        3  5381 1 1  96 LEU CA   C  -6.109   4.958  -4.717 1.00 . A F .  96 LEU CA   1 1 
        3  5382 1 1  96 LEU CB   C  -5.669   3.755  -5.557 1.00 . A F .  96 LEU CB   1 1 
        3  5383 1 1  96 LEU CD1  C  -5.770   3.225  -7.989 1.00 . A F .  96 LEU CD1  1 1 
        3  5384 1 1  96 LEU CD2  C  -7.585   2.474  -6.455 1.00 . A F .  96 LEU CD2  1 1 
        3  5385 1 1  96 LEU CG   C  -6.591   3.595  -6.757 1.00 . A F .  96 LEU CG   1 1 
        3  5386 1 1  96 LEU H    H  -8.141   4.691  -5.398 1.00 . A F .  96 LEU H    1 1 
        3  5387 1 1  96 LEU HA   H  -5.707   4.860  -3.719 1.00 . A F .  96 LEU HA   1 1 
        3  5388 1 1  96 LEU HB2  H  -4.657   3.894  -5.899 1.00 . A F .  96 LEU HB2  1 1 
        3  5389 1 1  96 LEU HB3  H  -5.724   2.863  -4.951 1.00 . A F .  96 LEU HB3  1 1 
        3  5390 1 1  96 LEU HD11 H  -4.756   3.002  -7.693 1.00 . A F .  96 LEU HD11 1 1 
        3  5391 1 1  96 LEU HD12 H  -6.206   2.357  -8.462 1.00 . A F .  96 LEU HD12 1 1 
        3  5392 1 1  96 LEU HD13 H  -5.770   4.052  -8.683 1.00 . A F .  96 LEU HD13 1 1 
        3  5393 1 1  96 LEU HD21 H  -7.043   1.597  -6.121 1.00 . A F .  96 LEU HD21 1 1 
        3  5394 1 1  96 LEU HD22 H  -8.262   2.794  -5.678 1.00 . A F .  96 LEU HD22 1 1 
        3  5395 1 1  96 LEU HD23 H  -8.144   2.235  -7.348 1.00 . A F .  96 LEU HD23 1 1 
        3  5396 1 1  96 LEU HG   H  -7.116   4.523  -6.938 1.00 . A F .  96 LEU HG   1 1 
        3  5397 1 1  96 LEU N    N  -7.598   4.997  -4.639 1.00 . A F .  96 LEU N    1 1 
        3  5398 1 1  96 LEU O    O  -6.278   7.257  -5.380 1.00 . A F .  96 LEU O    1 1 
        3  5399 1 1  97 SER C    C  -4.835   8.167  -7.298 1.00 . A F .  97 SER C    1 1 
        3  5400 1 1  97 SER CA   C  -3.792   7.488  -6.418 1.00 . A F .  97 SER CA   1 1 
        3  5401 1 1  97 SER CB   C  -2.575   7.114  -7.266 1.00 . A F .  97 SER CB   1 1 
        3  5402 1 1  97 SER H    H  -3.833   5.443  -5.759 1.00 . A F .  97 SER H    1 1 
        3  5403 1 1  97 SER HA   H  -3.490   8.164  -5.636 1.00 . A F .  97 SER HA   1 1 
        3  5404 1 1  97 SER HB2  H  -2.003   6.351  -6.760 1.00 . A F .  97 SER HB2  1 1 
        3  5405 1 1  97 SER HB3  H  -2.905   6.741  -8.225 1.00 . A F .  97 SER HB3  1 1 
        3  5406 1 1  97 SER HG   H  -0.909   8.095  -7.052 1.00 . A F .  97 SER HG   1 1 
        3  5407 1 1  97 SER N    N  -4.370   6.255  -5.811 1.00 . A F .  97 SER N    1 1 
        3  5408 1 1  97 SER O    O  -5.127   9.336  -7.145 1.00 . A F .  97 SER O    1 1 
        3  5409 1 1  97 SER OG   O  -1.763   8.263  -7.459 1.00 . A F .  97 SER OG   1 1 
        3  5410 1 1  98 SER C    C  -6.828   7.046 -10.189 1.00 . A F .  98 SER C    1 1 
        3  5411 1 1  98 SER CA   C  -6.426   8.049  -9.108 1.00 . A F .  98 SER CA   1 1 
        3  5412 1 1  98 SER CB   C  -5.854   9.307  -9.765 1.00 . A F .  98 SER CB   1 1 
        3  5413 1 1  98 SER H    H  -5.149   6.503  -8.321 1.00 . A F .  98 SER H    1 1 
        3  5414 1 1  98 SER HA   H  -7.295   8.314  -8.525 1.00 . A F .  98 SER HA   1 1 
        3  5415 1 1  98 SER HB2  H  -6.144  10.175  -9.192 1.00 . A F .  98 SER HB2  1 1 
        3  5416 1 1  98 SER HB3  H  -4.777   9.239  -9.797 1.00 . A F .  98 SER HB3  1 1 
        3  5417 1 1  98 SER HG   H  -6.617  10.338 -11.228 1.00 . A F .  98 SER HG   1 1 
        3  5418 1 1  98 SER N    N  -5.400   7.444  -8.218 1.00 . A F .  98 SER N    1 1 
        3  5419 1 1  98 SER O    O  -6.081   6.153 -10.527 1.00 . A F .  98 SER O    1 1 
        3  5420 1 1  98 SER OG   O  -6.361   9.423 -11.087 1.00 . A F .  98 SER OG   1 1 
        3  5421 1 1  99 ARG C    C  -7.396   5.756 -12.669 1.00 . A F .  99 ARG C    1 1 
        3  5422 1 1  99 ARG CA   C  -8.530   6.281 -11.779 1.00 . A F .  99 ARG CA   1 1 
        3  5423 1 1  99 ARG CB   C  -9.526   7.053 -12.648 1.00 . A F .  99 ARG CB   1 1 
        3  5424 1 1  99 ARG CD   C -10.093   9.332 -13.498 1.00 . A F .  99 ARG CD   1 1 
        3  5425 1 1  99 ARG CG   C  -8.978   8.454 -12.929 1.00 . A F .  99 ARG CG   1 1 
        3  5426 1 1  99 ARG CZ   C  -9.526  11.683 -13.349 1.00 . A F .  99 ARG CZ   1 1 
        3  5427 1 1  99 ARG H    H  -8.581   7.931 -10.400 1.00 . A F .  99 ARG H    1 1 
        3  5428 1 1  99 ARG HA   H  -9.037   5.448 -11.317 1.00 . A F .  99 ARG HA   1 1 
        3  5429 1 1  99 ARG HB2  H  -9.671   6.529 -13.581 1.00 . A F .  99 ARG HB2  1 1 
        3  5430 1 1  99 ARG HB3  H -10.470   7.133 -12.129 1.00 . A F .  99 ARG HB3  1 1 
        3  5431 1 1  99 ARG HD2  H -10.607   8.797 -14.284 1.00 . A F .  99 ARG HD2  1 1 
        3  5432 1 1  99 ARG HD3  H -10.793   9.580 -12.714 1.00 . A F .  99 ARG HD3  1 1 
        3  5433 1 1  99 ARG HE   H  -9.102  10.582 -14.946 1.00 . A F .  99 ARG HE   1 1 
        3  5434 1 1  99 ARG HG2  H  -8.611   8.888 -12.010 1.00 . A F .  99 ARG HG2  1 1 
        3  5435 1 1  99 ARG HG3  H  -8.171   8.388 -13.643 1.00 . A F .  99 ARG HG3  1 1 
        3  5436 1 1  99 ARG HH11 H  -8.973  10.783 -11.647 1.00 . A F .  99 ARG HH11 1 1 
        3  5437 1 1  99 ARG HH12 H  -9.238  12.492 -11.541 1.00 . A F .  99 ARG HH12 1 1 
        3  5438 1 1  99 ARG HH21 H -10.084  12.839 -14.885 1.00 . A F .  99 ARG HH21 1 1 
        3  5439 1 1  99 ARG HH22 H  -9.867  13.655 -13.374 1.00 . A F .  99 ARG HH22 1 1 
        3  5440 1 1  99 ARG N    N  -8.014   7.200 -10.716 1.00 . A F .  99 ARG N    1 1 
        3  5441 1 1  99 ARG NE   N  -9.505  10.584 -14.053 1.00 . A F .  99 ARG NE   1 1 
        3  5442 1 1  99 ARG NH1  N  -9.222  11.650 -12.080 1.00 . A F .  99 ARG NH1  1 1 
        3  5443 1 1  99 ARG NH2  N  -9.850  12.814 -13.913 1.00 . A F .  99 ARG NH2  1 1 
        3  5444 1 1  99 ARG O    O  -7.117   6.310 -13.713 1.00 . A F .  99 ARG O    1 1 
        3  5445 1 1 100 LEU C    C  -4.861   5.174 -13.798 1.00 . A F . 100 LEU C    1 1 
        3  5446 1 1 100 LEU CA   C  -5.660   4.071 -13.082 1.00 . A F . 100 LEU CA   1 1 
        3  5447 1 1 100 LEU CB   C  -6.232   3.071 -14.112 1.00 . A F . 100 LEU CB   1 1 
        3  5448 1 1 100 LEU CD1  C  -8.071   4.033 -15.496 1.00 . A F . 100 LEU CD1  1 1 
        3  5449 1 1 100 LEU CD2  C  -8.381   1.819 -14.387 1.00 . A F . 100 LEU CD2  1 1 
        3  5450 1 1 100 LEU CG   C  -7.756   3.208 -14.249 1.00 . A F . 100 LEU CG   1 1 
        3  5451 1 1 100 LEU H    H  -7.039   4.240 -11.433 1.00 . A F . 100 LEU H    1 1 
        3  5452 1 1 100 LEU HA   H  -4.993   3.541 -12.417 1.00 . A F . 100 LEU HA   1 1 
        3  5453 1 1 100 LEU HB2  H  -5.781   3.252 -15.074 1.00 . A F . 100 LEU HB2  1 1 
        3  5454 1 1 100 LEU HB3  H  -5.995   2.066 -13.795 1.00 . A F . 100 LEU HB3  1 1 
        3  5455 1 1 100 LEU HD11 H  -7.186   4.104 -16.112 1.00 . A F . 100 LEU HD11 1 1 
        3  5456 1 1 100 LEU HD12 H  -8.862   3.554 -16.054 1.00 . A F . 100 LEU HD12 1 1 
        3  5457 1 1 100 LEU HD13 H  -8.385   5.023 -15.202 1.00 . A F . 100 LEU HD13 1 1 
        3  5458 1 1 100 LEU HD21 H  -8.120   1.218 -13.528 1.00 . A F . 100 LEU HD21 1 1 
        3  5459 1 1 100 LEU HD22 H  -9.455   1.911 -14.444 1.00 . A F . 100 LEU HD22 1 1 
        3  5460 1 1 100 LEU HD23 H  -8.013   1.343 -15.284 1.00 . A F . 100 LEU HD23 1 1 
        3  5461 1 1 100 LEU HG   H  -8.171   3.692 -13.384 1.00 . A F . 100 LEU HG   1 1 
        3  5462 1 1 100 LEU N    N  -6.767   4.673 -12.270 1.00 . A F . 100 LEU N    1 1 
        3  5463 1 1 100 LEU O    O  -4.862   6.316 -13.382 1.00 . A F . 100 LEU O    1 1 
        3  5464 1 1 101 VAL C    C  -4.269   7.099 -15.863 1.00 . A F . 101 VAL C    1 1 
        3  5465 1 1 101 VAL CA   C  -3.377   5.890 -15.572 1.00 . A F . 101 VAL CA   1 1 
        3  5466 1 1 101 VAL CB   C  -2.850   5.318 -16.888 1.00 . A F . 101 VAL CB   1 1 
        3  5467 1 1 101 VAL CG1  C  -1.529   4.591 -16.633 1.00 . A F . 101 VAL CG1  1 1 
        3  5468 1 1 101 VAL CG2  C  -3.870   4.335 -17.468 1.00 . A F . 101 VAL CG2  1 1 
        3  5469 1 1 101 VAL H    H  -4.156   3.926 -15.185 1.00 . A F . 101 VAL H    1 1 
        3  5470 1 1 101 VAL HA   H  -2.548   6.198 -14.955 1.00 . A F . 101 VAL HA   1 1 
        3  5471 1 1 101 VAL HB   H  -2.689   6.121 -17.587 1.00 . A F . 101 VAL HB   1 1 
        3  5472 1 1 101 VAL HG11 H  -1.021   5.048 -15.798 1.00 . A F . 101 VAL HG11 1 1 
        3  5473 1 1 101 VAL HG12 H  -1.726   3.553 -16.410 1.00 . A F . 101 VAL HG12 1 1 
        3  5474 1 1 101 VAL HG13 H  -0.906   4.656 -17.513 1.00 . A F . 101 VAL HG13 1 1 
        3  5475 1 1 101 VAL HG21 H  -4.795   4.408 -16.916 1.00 . A F . 101 VAL HG21 1 1 
        3  5476 1 1 101 VAL HG22 H  -4.051   4.577 -18.506 1.00 . A F . 101 VAL HG22 1 1 
        3  5477 1 1 101 VAL HG23 H  -3.483   3.331 -17.395 1.00 . A F . 101 VAL HG23 1 1 
        3  5478 1 1 101 VAL N    N  -4.167   4.849 -14.859 1.00 . A F . 101 VAL N    1 1 
        3  5479 1 1 101 VAL O    O  -5.459   6.971 -16.072 1.00 . A F . 101 VAL O    1 1 
        3  5480 1 1 102 VAL C    C  -4.722   9.668 -17.665 1.00 . A F . 102 VAL C    1 1 
        3  5481 1 1 102 VAL CA   C  -4.516   9.492 -16.150 1.00 . A F . 102 VAL CA   1 1 
        3  5482 1 1 102 VAL CB   C  -3.814  10.726 -15.568 1.00 . A F . 102 VAL CB   1 1 
        3  5483 1 1 102 VAL CG1  C  -4.442  11.997 -16.144 1.00 . A F . 102 VAL CG1  1 1 
        3  5484 1 1 102 VAL CG2  C  -3.974  10.726 -14.046 1.00 . A F . 102 VAL CG2  1 1 
        3  5485 1 1 102 VAL H    H  -2.741   8.357 -15.703 1.00 . A F . 102 VAL H    1 1 
        3  5486 1 1 102 VAL HA   H  -5.480   9.381 -15.678 1.00 . A F . 102 VAL HA   1 1 
        3  5487 1 1 102 VAL HB   H  -2.766  10.699 -15.815 1.00 . A F . 102 VAL HB   1 1 
        3  5488 1 1 102 VAL HG11 H  -5.458  11.791 -16.448 1.00 . A F . 102 VAL HG11 1 1 
        3  5489 1 1 102 VAL HG12 H  -4.442  12.772 -15.391 1.00 . A F . 102 VAL HG12 1 1 
        3  5490 1 1 102 VAL HG13 H  -3.871  12.326 -16.999 1.00 . A F . 102 VAL HG13 1 1 
        3  5491 1 1 102 VAL HG21 H  -4.691   9.972 -13.759 1.00 . A F . 102 VAL HG21 1 1 
        3  5492 1 1 102 VAL HG22 H  -3.021  10.513 -13.584 1.00 . A F . 102 VAL HG22 1 1 
        3  5493 1 1 102 VAL HG23 H  -4.322  11.696 -13.722 1.00 . A F . 102 VAL HG23 1 1 
        3  5494 1 1 102 VAL N    N  -3.703   8.275 -15.875 1.00 . A F . 102 VAL N    1 1 
        3  5495 1 1 102 VAL O    O  -5.822   9.950 -18.096 1.00 . A F . 102 VAL O    1 1 
        3  5496 1 1 103 PRO C    C  -4.349   8.395 -20.535 1.00 . A F . 103 PRO C    1 1 
        3  5497 1 1 103 PRO CA   C  -3.744   9.652 -19.901 1.00 . A F . 103 PRO CA   1 1 
        3  5498 1 1 103 PRO CB   C  -2.285   9.827 -20.324 1.00 . A F . 103 PRO CB   1 1 
        3  5499 1 1 103 PRO CD   C  -2.318   9.160 -17.938 1.00 . A F . 103 PRO CD   1 1 
        3  5500 1 1 103 PRO CG   C  -1.426   9.210 -19.193 1.00 . A F . 103 PRO CG   1 1 
        3  5501 1 1 103 PRO HA   H  -4.313  10.527 -20.167 1.00 . A F . 103 PRO HA   1 1 
        3  5502 1 1 103 PRO HB2  H  -2.103   9.307 -21.253 1.00 . A F . 103 PRO HB2  1 1 
        3  5503 1 1 103 PRO HB3  H  -2.054  10.876 -20.433 1.00 . A F . 103 PRO HB3  1 1 
        3  5504 1 1 103 PRO HD2  H  -2.311   8.167 -17.515 1.00 . A F . 103 PRO HD2  1 1 
        3  5505 1 1 103 PRO HD3  H  -1.983   9.883 -17.213 1.00 . A F . 103 PRO HD3  1 1 
        3  5506 1 1 103 PRO HG2  H  -1.117   8.212 -19.467 1.00 . A F . 103 PRO HG2  1 1 
        3  5507 1 1 103 PRO HG3  H  -0.561   9.828 -19.008 1.00 . A F . 103 PRO HG3  1 1 
        3  5508 1 1 103 PRO N    N  -3.669   9.504 -18.437 1.00 . A F . 103 PRO N    1 1 
        3  5509 1 1 103 PRO O    O  -5.187   8.474 -21.412 1.00 . A F . 103 PRO O    1 1 
        3  5510 1 1 104 SER C    C  -4.503   6.091 -22.203 1.00 . A F . 104 SER C    1 1 
        3  5511 1 1 104 SER CA   C  -4.483   5.982 -20.677 1.00 . A F . 104 SER CA   1 1 
        3  5512 1 1 104 SER CB   C  -5.908   5.765 -20.163 1.00 . A F . 104 SER CB   1 1 
        3  5513 1 1 104 SER H    H  -3.256   7.197 -19.390 1.00 . A F . 104 SER H    1 1 
        3  5514 1 1 104 SER HA   H  -3.863   5.148 -20.384 1.00 . A F . 104 SER HA   1 1 
        3  5515 1 1 104 SER HB2  H  -6.247   4.780 -20.445 1.00 . A F . 104 SER HB2  1 1 
        3  5516 1 1 104 SER HB3  H  -5.919   5.855 -19.086 1.00 . A F . 104 SER HB3  1 1 
        3  5517 1 1 104 SER HG   H  -7.133   7.267 -20.013 1.00 . A F . 104 SER HG   1 1 
        3  5518 1 1 104 SER N    N  -3.932   7.238 -20.097 1.00 . A F . 104 SER N    1 1 
        3  5519 1 1 104 SER O    O  -5.535   5.957 -22.829 1.00 . A F . 104 SER O    1 1 
        3  5520 1 1 104 SER OG   O  -6.770   6.743 -20.729 1.00 . A F . 104 SER OG   1 1 
        3  5521 1 1 105 HIS C    C  -4.206   5.413 -24.939 1.00 . A F . 105 HIS C    1 1 
        3  5522 1 1 105 HIS CA   C  -3.312   6.465 -24.286 1.00 . A F . 105 HIS CA   1 1 
        3  5523 1 1 105 HIS CB   C  -1.870   6.273 -24.757 1.00 . A F . 105 HIS CB   1 1 
        3  5524 1 1 105 HIS CD2  C  -1.797   8.881 -24.950 1.00 . A F . 105 HIS CD2  1 1 
        3  5525 1 1 105 HIS CE1  C   0.244   9.100 -25.640 1.00 . A F . 105 HIS CE1  1 1 
        3  5526 1 1 105 HIS CG   C  -1.272   7.619 -25.043 1.00 . A F . 105 HIS CG   1 1 
        3  5527 1 1 105 HIS H    H  -2.552   6.451 -22.275 1.00 . A F . 105 HIS H    1 1 
        3  5528 1 1 105 HIS HA   H  -3.652   7.448 -24.573 1.00 . A F . 105 HIS HA   1 1 
        3  5529 1 1 105 HIS HB2  H  -1.299   5.779 -23.985 1.00 . A F . 105 HIS HB2  1 1 
        3  5530 1 1 105 HIS HB3  H  -1.859   5.674 -25.656 1.00 . A F . 105 HIS HB3  1 1 
        3  5531 1 1 105 HIS HD1  H   0.679   7.065 -25.653 1.00 . A F . 105 HIS HD1  1 1 
        3  5532 1 1 105 HIS HD2  H  -2.804   9.110 -24.631 1.00 . A F . 105 HIS HD2  1 1 
        3  5533 1 1 105 HIS HE1  H   1.177   9.528 -25.976 1.00 . A F . 105 HIS HE1  1 1 
        3  5534 1 1 105 HIS N    N  -3.369   6.340 -22.803 1.00 . A F . 105 HIS N    1 1 
        3  5535 1 1 105 HIS ND1  N   0.031   7.780 -25.484 1.00 . A F . 105 HIS ND1  1 1 
        3  5536 1 1 105 HIS NE2  N  -0.839   9.817 -25.327 1.00 . A F . 105 HIS NE2  1 1 
        3  5537 1 1 105 HIS O    O  -4.230   4.266 -24.539 1.00 . A F . 105 HIS O    1 1 
        3  5538 1 1 106 LYS C    C  -6.655   5.572 -27.695 1.00 . A F . 106 LYS C    1 1 
        3  5539 1 1 106 LYS CA   C  -5.833   4.836 -26.635 1.00 . A F . 106 LYS CA   1 1 
        3  5540 1 1 106 LYS CB   C  -6.774   4.189 -25.617 1.00 . A F . 106 LYS CB   1 1 
        3  5541 1 1 106 LYS CD   C  -8.517   2.411 -25.827 1.00 . A F . 106 LYS CD   1 1 
        3  5542 1 1 106 LYS CE   C  -9.286   2.792 -27.093 1.00 . A F . 106 LYS CE   1 1 
        3  5543 1 1 106 LYS CG   C  -7.033   2.734 -26.014 1.00 . A F . 106 LYS CG   1 1 
        3  5544 1 1 106 LYS H    H  -4.897   6.728 -26.249 1.00 . A F . 106 LYS H    1 1 
        3  5545 1 1 106 LYS HA   H  -5.235   4.076 -27.109 1.00 . A F . 106 LYS HA   1 1 
        3  5546 1 1 106 LYS HB2  H  -6.323   4.220 -24.637 1.00 . A F . 106 LYS HB2  1 1 
        3  5547 1 1 106 LYS HB3  H  -7.709   4.729 -25.600 1.00 . A F . 106 LYS HB3  1 1 
        3  5548 1 1 106 LYS HD2  H  -8.635   1.354 -25.639 1.00 . A F . 106 LYS HD2  1 1 
        3  5549 1 1 106 LYS HD3  H  -8.905   2.971 -24.989 1.00 . A F . 106 LYS HD3  1 1 
        3  5550 1 1 106 LYS HE2  H  -9.031   3.802 -27.379 1.00 . A F . 106 LYS HE2  1 1 
        3  5551 1 1 106 LYS HE3  H  -9.022   2.115 -27.892 1.00 . A F . 106 LYS HE3  1 1 
        3  5552 1 1 106 LYS HG2  H  -6.761   2.589 -27.049 1.00 . A F . 106 LYS HG2  1 1 
        3  5553 1 1 106 LYS HG3  H  -6.442   2.080 -25.391 1.00 . A F . 106 LYS HG3  1 1 
        3  5554 1 1 106 LYS HZ1  H -10.943   1.901 -26.203 1.00 . A F . 106 LYS HZ1  1 1 
        3  5555 1 1 106 LYS HZ2  H -11.074   3.586 -26.380 1.00 . A F . 106 LYS HZ2  1 1 
        3  5556 1 1 106 LYS HZ3  H -11.256   2.570 -27.729 1.00 . A F . 106 LYS HZ3  1 1 
        3  5557 1 1 106 LYS N    N  -4.939   5.801 -25.945 1.00 . A F . 106 LYS N    1 1 
        3  5558 1 1 106 LYS NZ   N -10.750   2.705 -26.831 1.00 . A F . 106 LYS NZ   1 1 
        3  5559 1 1 106 LYS O    O  -6.661   6.792 -27.671 1.00 . A F . 106 LYS O    1 1 
        3  5560 1 1 106 LYS OXT  O  -7.266   4.904 -28.513 1.00 . A F . 106 LYS OXT  1 1 
        3  5561 2 2   1 GLU C    C   3.841   0.053   5.978 1.00 . B P . 201 GLU C    1 1 
        3  5562 2 2   1 GLU CA   C   4.409   1.276   6.704 1.00 . B P . 201 GLU CA   1 1 
        3  5563 2 2   1 GLU CB   C   5.339   2.043   5.762 1.00 . B P . 201 GLU CB   1 1 
        3  5564 2 2   1 GLU CD   C   5.800   3.958   7.299 1.00 . B P . 201 GLU CD   1 1 
        3  5565 2 2   1 GLU CG   C   5.154   3.546   5.974 1.00 . B P . 201 GLU CG   1 1 
        3  5566 2 2   1 GLU H1   H   5.644  -0.075   7.699 1.00 . B P . 201 GLU H1   1 1 
        3  5567 2 2   1 GLU H2   H   5.890   1.547   8.142 1.00 . B P . 201 GLU H2   1 1 
        3  5568 2 2   1 GLU H3   H   4.524   0.708   8.705 1.00 . B P . 201 GLU H3   1 1 
        3  5569 2 2   1 GLU HA   H   3.599   1.919   7.014 1.00 . B P . 201 GLU HA   1 1 
        3  5570 2 2   1 GLU HB2  H   6.364   1.772   5.967 1.00 . B P . 201 GLU HB2  1 1 
        3  5571 2 2   1 GLU HB3  H   5.099   1.795   4.739 1.00 . B P . 201 GLU HB3  1 1 
        3  5572 2 2   1 GLU HG2  H   5.622   4.085   5.163 1.00 . B P . 201 GLU HG2  1 1 
        3  5573 2 2   1 GLU HG3  H   4.101   3.781   6.003 1.00 . B P . 201 GLU HG3  1 1 
        3  5574 2 2   1 GLU N    N   5.174   0.830   7.902 1.00 . B P . 201 GLU N    1 1 
        3  5575 2 2   1 GLU O    O   4.417  -1.016   6.024 1.00 . B P . 201 GLU O    1 1 
        3  5576 2 2   1 GLU OE1  O   7.019   4.018   7.347 1.00 . B P . 201 GLU OE1  1 1 
        3  5577 2 2   1 GLU OE2  O   5.067   4.204   8.242 1.00 . B P . 201 GLU OE2  1 1 
        3  5578 2 2   2 PRO C    C   2.739  -1.054   3.231 1.00 . B P . 202 PRO C    1 1 
        3  5579 2 2   2 PRO CA   C   2.042  -0.819   4.575 1.00 . B P . 202 PRO CA   1 1 
        3  5580 2 2   2 PRO CB   C   0.629  -0.267   4.369 1.00 . B P . 202 PRO CB   1 1 
        3  5581 2 2   2 PRO CD   C   2.035   1.556   5.280 1.00 . B P . 202 PRO CD   1 1 
        3  5582 2 2   2 PRO CG   C   0.738   1.271   4.499 1.00 . B P . 202 PRO CG   1 1 
        3  5583 2 2   2 PRO HA   H   2.004  -1.729   5.151 1.00 . B P . 202 PRO HA   1 1 
        3  5584 2 2   2 PRO HB2  H   0.268  -0.535   3.385 1.00 . B P . 202 PRO HB2  1 1 
        3  5585 2 2   2 PRO HB3  H  -0.034  -0.650   5.127 1.00 . B P . 202 PRO HB3  1 1 
        3  5586 2 2   2 PRO HD2  H   2.637   2.287   4.756 1.00 . B P . 202 PRO HD2  1 1 
        3  5587 2 2   2 PRO HD3  H   1.809   1.894   6.280 1.00 . B P . 202 PRO HD3  1 1 
        3  5588 2 2   2 PRO HG2  H   0.785   1.723   3.518 1.00 . B P . 202 PRO HG2  1 1 
        3  5589 2 2   2 PRO HG3  H  -0.109   1.657   5.045 1.00 . B P . 202 PRO HG3  1 1 
        3  5590 2 2   2 PRO N    N   2.723   0.250   5.327 1.00 . B P . 202 PRO N    1 1 
        3  5591 2 2   2 PRO O    O   2.893  -0.151   2.434 1.00 . B P . 202 PRO O    1 1 
        3  5592 2 2   3 GLN C    C   3.087  -1.882   0.540 1.00 . B P . 203 GLN C    1 1 
        3  5593 2 2   3 GLN CA   C   3.848  -2.554   1.685 1.00 . B P . 203 GLN CA   1 1 
        3  5594 2 2   3 GLN CB   C   3.884  -4.066   1.457 1.00 . B P . 203 GLN CB   1 1 
        3  5595 2 2   3 GLN CD   C   4.676  -5.876   2.988 1.00 . B P . 203 GLN CD   1 1 
        3  5596 2 2   3 GLN CG   C   5.105  -4.661   2.163 1.00 . B P . 203 GLN CG   1 1 
        3  5597 2 2   3 GLN H    H   3.029  -2.978   3.632 1.00 . B P . 203 GLN H    1 1 
        3  5598 2 2   3 GLN HA   H   4.857  -2.171   1.719 1.00 . B P . 203 GLN HA   1 1 
        3  5599 2 2   3 GLN HB2  H   2.984  -4.511   1.855 1.00 . B P . 203 GLN HB2  1 1 
        3  5600 2 2   3 GLN HB3  H   3.948  -4.270   0.399 1.00 . B P . 203 GLN HB3  1 1 
        3  5601 2 2   3 GLN HE21 H   3.075  -4.976   3.744 1.00 . B P . 203 GLN HE21 1 1 
        3  5602 2 2   3 GLN HE22 H   3.316  -6.577   4.255 1.00 . B P . 203 GLN HE22 1 1 
        3  5603 2 2   3 GLN HG2  H   5.834  -4.963   1.427 1.00 . B P . 203 GLN HG2  1 1 
        3  5604 2 2   3 GLN HG3  H   5.539  -3.920   2.818 1.00 . B P . 203 GLN HG3  1 1 
        3  5605 2 2   3 GLN N    N   3.162  -2.262   2.975 1.00 . B P . 203 GLN N    1 1 
        3  5606 2 2   3 GLN NE2  N   3.600  -5.803   3.723 1.00 . B P . 203 GLN NE2  1 1 
        3  5607 2 2   3 GLN O    O   3.340  -0.745   0.196 1.00 . B P . 203 GLN O    1 1 
        3  5608 2 2   3 GLN OE1  O   5.326  -6.902   2.963 1.00 . B P . 203 GLN OE1  1 1 
        3  5609 2 2   4 PTR C    C   0.402  -0.941  -0.624 1.00 . B P . 204 PTR C    1 1 
        3  5610 2 2   4 PTR CA   C   1.380  -1.979  -1.177 1.00 . B P . 204 PTR CA   1 1 
        3  5611 2 2   4 PTR CB   C   0.600  -3.079  -1.900 1.00 . B P . 204 PTR CB   1 1 
        3  5612 2 2   4 PTR CD1  C   1.713  -3.235  -4.157 1.00 . B P . 204 PTR CD1  1 1 
        3  5613 2 2   4 PTR CD2  C   2.137  -4.977  -2.525 1.00 . B P . 204 PTR CD2  1 1 
        3  5614 2 2   4 PTR CE1  C   2.552  -3.886  -5.069 1.00 . B P . 204 PTR CE1  1 1 
        3  5615 2 2   4 PTR CE2  C   2.976  -5.628  -3.437 1.00 . B P . 204 PTR CE2  1 1 
        3  5616 2 2   4 PTR CG   C   1.506  -3.779  -2.884 1.00 . B P . 204 PTR CG   1 1 
        3  5617 2 2   4 PTR CZ   C   3.185  -5.082  -4.709 1.00 . B P . 204 PTR CZ   1 1 
        3  5618 2 2   4 PTR H    H   1.968  -3.494   0.239 1.00 . B P . 204 PTR H    1 1 
        3  5619 2 2   4 PTR HA   H   2.057  -1.504  -1.870 1.00 . B P . 204 PTR HA   1 1 
        3  5620 2 2   4 PTR HB2  H  -0.233  -2.640  -2.428 1.00 . B P . 204 PTR HB2  1 1 
        3  5621 2 2   4 PTR HD1  H   1.223  -2.314  -4.437 1.00 . B P . 204 PTR HD1  1 1 
        3  5622 2 2   4 PTR HD2  H   1.974  -5.402  -1.547 1.00 . B P . 204 PTR HD2  1 1 
        3  5623 2 2   4 PTR HE1  H   2.711  -3.467  -6.052 1.00 . B P . 204 PTR HE1  1 1 
        3  5624 2 2   4 PTR HE2  H   3.464  -6.550  -3.160 1.00 . B P . 204 PTR HE2  1 1 
        3  5625 2 2   4 PTR N    N   2.156  -2.578  -0.054 1.00 . B P . 204 PTR N    1 1 
        3  5626 2 2   4 PTR O    O   0.415  -0.622   0.547 1.00 . B P . 204 PTR O    1 1 
        3  5627 2 2   4 PTR O1P  O   5.577  -6.529  -3.807 1.00 . B P . 204 PTR O1P  1 1 
        3  5628 2 2   4 PTR O2P  O   6.409  -4.926  -5.415 1.00 . B P . 204 PTR O2P  1 1 
        3  5629 2 2   4 PTR O3P  O   6.034  -7.220  -6.078 1.00 . B P . 204 PTR O3P  1 1 
        3  5630 2 2   4 PTR OH   O   4.041  -5.748  -5.641 1.00 . B P . 204 PTR OH   1 1 
        3  5631 2 2   4 PTR P    P   5.543  -6.112  -5.227 1.00 . B P . 204 PTR P    1 1 
        3  5632 2 2   5 GLU C    C  -2.824  -0.022  -0.924 1.00 . B P . 205 GLU C    1 1 
        3  5633 2 2   5 GLU CA   C  -1.429   0.604  -0.984 1.00 . B P . 205 GLU CA   1 1 
        3  5634 2 2   5 GLU CB   C  -1.444   1.790  -1.950 1.00 . B P . 205 GLU CB   1 1 
        3  5635 2 2   5 GLU CD   C  -1.592   4.130  -1.085 1.00 . B P . 205 GLU CD   1 1 
        3  5636 2 2   5 GLU CG   C  -0.652   2.952  -1.347 1.00 . B P . 205 GLU CG   1 1 
        3  5637 2 2   5 GLU H    H  -0.444  -0.684  -2.402 1.00 . B P . 205 GLU H    1 1 
        3  5638 2 2   5 GLU HA   H  -1.145   0.946   0.001 1.00 . B P . 205 GLU HA   1 1 
        3  5639 2 2   5 GLU HB2  H  -0.995   1.497  -2.889 1.00 . B P . 205 GLU HB2  1 1 
        3  5640 2 2   5 GLU HB3  H  -2.463   2.104  -2.121 1.00 . B P . 205 GLU HB3  1 1 
        3  5641 2 2   5 GLU HG2  H  -0.203   2.635  -0.416 1.00 . B P . 205 GLU HG2  1 1 
        3  5642 2 2   5 GLU HG3  H   0.121   3.257  -2.036 1.00 . B P . 205 GLU HG3  1 1 
        3  5643 2 2   5 GLU N    N  -0.449  -0.411  -1.461 1.00 . B P . 205 GLU N    1 1 
        3  5644 2 2   5 GLU O    O  -3.290  -0.614  -1.877 1.00 . B P . 205 GLU O    1 1 
        3  5645 2 2   5 GLU OE1  O  -2.633   4.183  -1.719 1.00 . B P . 205 GLU OE1  1 1 
        3  5646 2 2   5 GLU OE2  O  -1.255   4.958  -0.256 1.00 . B P . 205 GLU OE2  1 1 
        3  5647 2 2   6 GLU C    C  -5.879   0.629   0.520 1.00 . B P . 206 GLU C    1 1 
        3  5648 2 2   6 GLU CA   C  -4.856  -0.487   0.308 1.00 . B P . 206 GLU CA   1 1 
        3  5649 2 2   6 GLU CB   C  -4.895  -1.447   1.500 1.00 . B P . 206 GLU CB   1 1 
        3  5650 2 2   6 GLU CD   C  -5.195  -3.926   1.582 1.00 . B P . 206 GLU CD   1 1 
        3  5651 2 2   6 GLU CG   C  -4.291  -2.792   1.093 1.00 . B P . 206 GLU CG   1 1 
        3  5652 2 2   6 GLU H    H  -3.099   0.583   0.947 1.00 . B P . 206 GLU H    1 1 
        3  5653 2 2   6 GLU HA   H  -5.095  -1.028  -0.596 1.00 . B P . 206 GLU HA   1 1 
        3  5654 2 2   6 GLU HB2  H  -4.326  -1.028   2.316 1.00 . B P . 206 GLU HB2  1 1 
        3  5655 2 2   6 GLU HB3  H  -5.918  -1.594   1.812 1.00 . B P . 206 GLU HB3  1 1 
        3  5656 2 2   6 GLU HG2  H  -4.205  -2.838   0.016 1.00 . B P . 206 GLU HG2  1 1 
        3  5657 2 2   6 GLU HG3  H  -3.313  -2.897   1.537 1.00 . B P . 206 GLU HG3  1 1 
        3  5658 2 2   6 GLU N    N  -3.493   0.102   0.189 1.00 . B P . 206 GLU N    1 1 
        3  5659 2 2   6 GLU O    O  -5.811   1.374   1.478 1.00 . B P . 206 GLU O    1 1 
        3  5660 2 2   6 GLU OE1  O  -6.362  -3.665   1.824 1.00 . B P . 206 GLU OE1  1 1 
        3  5661 2 2   6 GLU OE2  O  -4.704  -5.037   1.706 1.00 . B P . 206 GLU OE2  1 1 
        3  5662 2 2   7 ILE C    C  -8.709   1.530   1.027 1.00 . B P . 207 ILE C    1 1 
        3  5663 2 2   7 ILE CA   C  -7.856   1.821  -0.214 1.00 . B P . 207 ILE CA   1 1 
        3  5664 2 2   7 ILE CB   C  -8.750   1.845  -1.458 1.00 . B P . 207 ILE CB   1 1 
        3  5665 2 2   7 ILE CD1  C  -7.617   1.293  -3.619 1.00 . B P . 207 ILE CD1  1 1 
        3  5666 2 2   7 ILE CG1  C  -7.960   2.417  -2.639 1.00 . B P . 207 ILE CG1  1 1 
        3  5667 2 2   7 ILE CG2  C  -9.976   2.722  -1.198 1.00 . B P . 207 ILE CG2  1 1 
        3  5668 2 2   7 ILE H    H  -6.868   0.141  -1.132 1.00 . B P . 207 ILE H    1 1 
        3  5669 2 2   7 ILE HA   H  -7.366   2.776  -0.105 1.00 . B P . 207 ILE HA   1 1 
        3  5670 2 2   7 ILE HB   H  -9.069   0.839  -1.690 1.00 . B P . 207 ILE HB   1 1 
        3  5671 2 2   7 ILE HD11 H  -7.572   0.354  -3.087 1.00 . B P . 207 ILE HD11 1 1 
        3  5672 2 2   7 ILE HD12 H  -8.377   1.237  -4.384 1.00 . B P . 207 ILE HD12 1 1 
        3  5673 2 2   7 ILE HD13 H  -6.659   1.495  -4.076 1.00 . B P . 207 ILE HD13 1 1 
        3  5674 2 2   7 ILE HG12 H  -8.559   3.163  -3.143 1.00 . B P . 207 ILE HG12 1 1 
        3  5675 2 2   7 ILE HG13 H  -7.049   2.868  -2.278 1.00 . B P . 207 ILE HG13 1 1 
        3  5676 2 2   7 ILE HG21 H -10.428   2.442  -0.257 1.00 . B P . 207 ILE HG21 1 1 
        3  5677 2 2   7 ILE HG22 H  -9.676   3.758  -1.158 1.00 . B P . 207 ILE HG22 1 1 
        3  5678 2 2   7 ILE HG23 H -10.692   2.585  -1.994 1.00 . B P . 207 ILE HG23 1 1 
        3  5679 2 2   7 ILE N    N  -6.829   0.752  -0.367 1.00 . B P . 207 ILE N    1 1 
        3  5680 2 2   7 ILE O    O  -9.052   0.393   1.284 1.00 . B P . 207 ILE O    1 1 
        3  5681 2 2   8 PRO C    C -11.320   2.300   2.631 1.00 . B P . 208 PRO C    1 1 
        3  5682 2 2   8 PRO CA   C  -9.838   2.453   2.986 1.00 . B P . 208 PRO CA   1 1 
        3  5683 2 2   8 PRO CB   C  -9.583   3.777   3.712 1.00 . B P . 208 PRO CB   1 1 
        3  5684 2 2   8 PRO CD   C  -8.604   3.947   1.444 1.00 . B P . 208 PRO CD   1 1 
        3  5685 2 2   8 PRO CG   C  -9.116   4.783   2.633 1.00 . B P . 208 PRO CG   1 1 
        3  5686 2 2   8 PRO HA   H  -9.502   1.628   3.592 1.00 . B P . 208 PRO HA   1 1 
        3  5687 2 2   8 PRO HB2  H -10.495   4.123   4.179 1.00 . B P . 208 PRO HB2  1 1 
        3  5688 2 2   8 PRO HB3  H  -8.808   3.652   4.452 1.00 . B P . 208 PRO HB3  1 1 
        3  5689 2 2   8 PRO HD2  H  -9.061   4.284   0.524 1.00 . B P . 208 PRO HD2  1 1 
        3  5690 2 2   8 PRO HD3  H  -7.529   4.003   1.378 1.00 . B P . 208 PRO HD3  1 1 
        3  5691 2 2   8 PRO HG2  H  -9.945   5.403   2.324 1.00 . B P . 208 PRO HG2  1 1 
        3  5692 2 2   8 PRO HG3  H  -8.317   5.395   3.018 1.00 . B P . 208 PRO HG3  1 1 
        3  5693 2 2   8 PRO N    N  -9.026   2.568   1.762 1.00 . B P . 208 PRO N    1 1 
        3  5694 2 2   8 PRO O    O -11.690   2.246   1.475 1.00 . B P . 208 PRO O    1 1 
        3  5695 2 2   9 ILE C    C -14.427   2.927   4.330 1.00 . B P . 209 ILE C    1 1 
        3  5696 2 2   9 ILE CA   C -13.628   2.083   3.338 1.00 . B P . 209 ILE CA   1 1 
        3  5697 2 2   9 ILE CB   C -14.027   0.614   3.480 1.00 . B P . 209 ILE CB   1 1 
        3  5698 2 2   9 ILE CD1  C -12.390  -1.234   3.091 1.00 . B P . 209 ILE CD1  1 1 
        3  5699 2 2   9 ILE CG1  C -13.308  -0.215   2.413 1.00 . B P . 209 ILE CG1  1 1 
        3  5700 2 2   9 ILE CG2  C -15.540   0.476   3.297 1.00 . B P . 209 ILE CG2  1 1 
        3  5701 2 2   9 ILE H    H -11.853   2.278   4.544 1.00 . B P . 209 ILE H    1 1 
        3  5702 2 2   9 ILE HA   H -13.835   2.418   2.335 1.00 . B P . 209 ILE HA   1 1 
        3  5703 2 2   9 ILE HB   H -13.750   0.259   4.463 1.00 . B P . 209 ILE HB   1 1 
        3  5704 2 2   9 ILE HD11 H -11.979  -0.803   3.993 1.00 . B P . 209 ILE HD11 1 1 
        3  5705 2 2   9 ILE HD12 H -12.956  -2.119   3.340 1.00 . B P . 209 ILE HD12 1 1 
        3  5706 2 2   9 ILE HD13 H -11.586  -1.496   2.419 1.00 . B P . 209 ILE HD13 1 1 
        3  5707 2 2   9 ILE HG12 H -14.038  -0.734   1.809 1.00 . B P . 209 ILE HG12 1 1 
        3  5708 2 2   9 ILE HG13 H -12.719   0.437   1.786 1.00 . B P . 209 ILE HG13 1 1 
        3  5709 2 2   9 ILE HG21 H -16.038   1.296   3.792 1.00 . B P . 209 ILE HG21 1 1 
        3  5710 2 2   9 ILE HG22 H -15.778   0.493   2.243 1.00 . B P . 209 ILE HG22 1 1 
        3  5711 2 2   9 ILE HG23 H -15.871  -0.458   3.726 1.00 . B P . 209 ILE HG23 1 1 
        3  5712 2 2   9 ILE N    N -12.171   2.232   3.618 1.00 . B P . 209 ILE N    1 1 
        3  5713 2 2   9 ILE O    O -15.414   3.545   3.984 1.00 . B P . 209 ILE O    1 1 
        3  5714 2 2  10 TYR C    C -14.719   5.237   6.179 1.00 . B P . 210 TYR C    1 1 
        3  5715 2 2  10 TYR CA   C -14.738   3.762   6.583 1.00 . B P . 210 TYR CA   1 1 
        3  5716 2 2  10 TYR CB   C -14.062   3.599   7.944 1.00 . B P . 210 TYR CB   1 1 
        3  5717 2 2  10 TYR CD1  C -14.716   1.250   8.581 1.00 . B P . 210 TYR CD1  1 1 
        3  5718 2 2  10 TYR CD2  C -15.722   3.104   9.775 1.00 . B P . 210 TYR CD2  1 1 
        3  5719 2 2  10 TYR CE1  C -15.449   0.349   9.363 1.00 . B P . 210 TYR CE1  1 1 
        3  5720 2 2  10 TYR CE2  C -16.455   2.204  10.556 1.00 . B P . 210 TYR CE2  1 1 
        3  5721 2 2  10 TYR CG   C -14.852   2.627   8.787 1.00 . B P . 210 TYR CG   1 1 
        3  5722 2 2  10 TYR CZ   C -16.319   0.826  10.350 1.00 . B P . 210 TYR CZ   1 1 
        3  5723 2 2  10 TYR H    H -13.208   2.454   5.819 1.00 . B P . 210 TYR H    1 1 
        3  5724 2 2  10 TYR HA   H -15.761   3.421   6.646 1.00 . B P . 210 TYR HA   1 1 
        3  5725 2 2  10 TYR HB2  H -13.059   3.223   7.804 1.00 . B P . 210 TYR HB2  1 1 
        3  5726 2 2  10 TYR HB3  H -14.020   4.556   8.442 1.00 . B P . 210 TYR HB3  1 1 
        3  5727 2 2  10 TYR HD1  H -14.045   0.882   7.819 1.00 . B P . 210 TYR HD1  1 1 
        3  5728 2 2  10 TYR HD2  H -15.827   4.168   9.934 1.00 . B P . 210 TYR HD2  1 1 
        3  5729 2 2  10 TYR HE1  H -15.344  -0.714   9.203 1.00 . B P . 210 TYR HE1  1 1 
        3  5730 2 2  10 TYR HE2  H -17.126   2.573  11.318 1.00 . B P . 210 TYR HE2  1 1 
        3  5731 2 2  10 TYR HH   H -16.878  -0.946  10.786 1.00 . B P . 210 TYR HH   1 1 
        3  5732 2 2  10 TYR N    N -14.006   2.959   5.563 1.00 . B P . 210 TYR N    1 1 
        3  5733 2 2  10 TYR O    O -14.330   5.588   5.084 1.00 . B P . 210 TYR O    1 1 
        3  5734 2 2  10 TYR OH   O -17.042  -0.062  11.120 1.00 . B P . 210 TYR OH   1 1 
        3  5735 2 2  11 LEU C    C -13.717   8.102   6.796 1.00 . B P . 211 LEU C    1 1 
        3  5736 2 2  11 LEU CA   C -15.146   7.557   6.732 1.00 . B P . 211 LEU CA   1 1 
        3  5737 2 2  11 LEU CB   C -16.022   8.303   7.740 1.00 . B P . 211 LEU CB   1 1 
        3  5738 2 2  11 LEU CD1  C -16.346  10.002   5.938 1.00 . B P . 211 LEU CD1  1 1 
        3  5739 2 2  11 LEU CD2  C -18.068   8.231   6.309 1.00 . B P . 211 LEU CD2  1 1 
        3  5740 2 2  11 LEU CG   C -17.054   9.150   6.993 1.00 . B P . 211 LEU CG   1 1 
        3  5741 2 2  11 LEU H    H -15.448   5.797   7.937 1.00 . B P . 211 LEU H    1 1 
        3  5742 2 2  11 LEU HA   H -15.541   7.699   5.737 1.00 . B P . 211 LEU HA   1 1 
        3  5743 2 2  11 LEU HB2  H -16.531   7.588   8.373 1.00 . B P . 211 LEU HB2  1 1 
        3  5744 2 2  11 LEU HB3  H -15.404   8.945   8.348 1.00 . B P . 211 LEU HB3  1 1 
        3  5745 2 2  11 LEU HD11 H -15.311  10.135   6.219 1.00 . B P . 211 LEU HD11 1 1 
        3  5746 2 2  11 LEU HD12 H -16.399   9.508   4.981 1.00 . B P . 211 LEU HD12 1 1 
        3  5747 2 2  11 LEU HD13 H -16.827  10.967   5.873 1.00 . B P . 211 LEU HD13 1 1 
        3  5748 2 2  11 LEU HD21 H -17.548   7.416   5.827 1.00 . B P . 211 LEU HD21 1 1 
        3  5749 2 2  11 LEU HD22 H -18.752   7.836   7.046 1.00 . B P . 211 LEU HD22 1 1 
        3  5750 2 2  11 LEU HD23 H -18.620   8.792   5.569 1.00 . B P . 211 LEU HD23 1 1 
        3  5751 2 2  11 LEU HG   H -17.566   9.793   7.693 1.00 . B P . 211 LEU HG   1 1 
        3  5752 2 2  11 LEU N    N -15.138   6.103   7.060 1.00 . B P . 211 LEU N    1 1 
        3  5753 2 2  11 LEU O    O -13.246   8.343   7.894 1.00 . B P . 211 LEU O    1 1 
        3  5754 2 2  11 LEU OXT  O -13.120   8.267   5.745 1.00 . B P . 211 LEU OXT  1 1 
        4  5755 1 1   1 SER C    C  -6.376  -7.671 -23.685 1.00 . A F .   1 SER C    1 1 
        4  5756 1 1   1 SER CA   C  -6.090  -9.000 -24.388 1.00 . A F .   1 SER CA   1 1 
        4  5757 1 1   1 SER CB   C  -6.196  -8.809 -25.903 1.00 . A F .   1 SER CB   1 1 
        4  5758 1 1   1 SER H1   H  -7.047 -10.113 -22.910 1.00 . A F .   1 SER H1   1 1 
        4  5759 1 1   1 SER H2   H  -8.038  -9.719 -24.233 1.00 . A F .   1 SER H2   1 1 
        4  5760 1 1   1 SER H3   H  -6.860 -10.934 -24.383 1.00 . A F .   1 SER H3   1 1 
        4  5761 1 1   1 SER HA   H  -5.095  -9.334 -24.136 1.00 . A F .   1 SER HA   1 1 
        4  5762 1 1   1 SER HB2  H  -5.340  -8.253 -26.255 1.00 . A F .   1 SER HB2  1 1 
        4  5763 1 1   1 SER HB3  H  -6.222  -9.774 -26.386 1.00 . A F .   1 SER HB3  1 1 
        4  5764 1 1   1 SER HG   H  -8.117  -8.714 -26.189 1.00 . A F .   1 SER HG   1 1 
        4  5765 1 1   1 SER N    N  -7.084 -10.019 -23.945 1.00 . A F .   1 SER N    1 1 
        4  5766 1 1   1 SER O    O  -6.727  -6.690 -24.309 1.00 . A F .   1 SER O    1 1 
        4  5767 1 1   1 SER OG   O  -7.384  -8.094 -26.207 1.00 . A F .   1 SER OG   1 1 
        4  5768 1 1   2 ILE C    C  -5.853  -5.192 -22.394 1.00 . A F .   2 ILE C    1 1 
        4  5769 1 1   2 ILE CA   C  -6.491  -6.365 -21.648 1.00 . A F .   2 ILE CA   1 1 
        4  5770 1 1   2 ILE CB   C  -5.895  -6.458 -20.239 1.00 . A F .   2 ILE CB   1 1 
        4  5771 1 1   2 ILE CD1  C  -3.727  -6.982 -19.111 1.00 . A F .   2 ILE CD1  1 1 
        4  5772 1 1   2 ILE CG1  C  -4.664  -7.367 -20.258 1.00 . A F .   2 ILE CG1  1 1 
        4  5773 1 1   2 ILE CG2  C  -6.939  -7.038 -19.282 1.00 . A F .   2 ILE CG2  1 1 
        4  5774 1 1   2 ILE H    H  -5.944  -8.434 -21.904 1.00 . A F .   2 ILE H    1 1 
        4  5775 1 1   2 ILE HA   H  -7.557  -6.207 -21.576 1.00 . A F .   2 ILE HA   1 1 
        4  5776 1 1   2 ILE HB   H  -5.611  -5.471 -19.905 1.00 . A F .   2 ILE HB   1 1 
        4  5777 1 1   2 ILE HD11 H  -4.230  -6.289 -18.451 1.00 . A F .   2 ILE HD11 1 1 
        4  5778 1 1   2 ILE HD12 H  -3.450  -7.867 -18.557 1.00 . A F .   2 ILE HD12 1 1 
        4  5779 1 1   2 ILE HD13 H  -2.840  -6.516 -19.513 1.00 . A F .   2 ILE HD13 1 1 
        4  5780 1 1   2 ILE HG12 H  -4.974  -8.395 -20.140 1.00 . A F .   2 ILE HG12 1 1 
        4  5781 1 1   2 ILE HG13 H  -4.146  -7.253 -21.199 1.00 . A F .   2 ILE HG13 1 1 
        4  5782 1 1   2 ILE HG21 H  -7.908  -7.031 -19.758 1.00 . A F .   2 ILE HG21 1 1 
        4  5783 1 1   2 ILE HG22 H  -6.670  -8.052 -19.028 1.00 . A F .   2 ILE HG22 1 1 
        4  5784 1 1   2 ILE HG23 H  -6.975  -6.439 -18.384 1.00 . A F .   2 ILE HG23 1 1 
        4  5785 1 1   2 ILE N    N  -6.228  -7.631 -22.389 1.00 . A F .   2 ILE N    1 1 
        4  5786 1 1   2 ILE O    O  -4.977  -5.370 -23.218 1.00 . A F .   2 ILE O    1 1 
        4  5787 1 1   3 GLN C    C  -4.191  -2.947 -22.884 1.00 . A F .   3 GLN C    1 1 
        4  5788 1 1   3 GLN CA   C  -5.709  -2.806 -22.806 1.00 . A F .   3 GLN CA   1 1 
        4  5789 1 1   3 GLN CB   C  -6.058  -1.538 -22.023 1.00 . A F .   3 GLN CB   1 1 
        4  5790 1 1   3 GLN CD   C  -7.569  -0.255 -23.544 1.00 . A F .   3 GLN CD   1 1 
        4  5791 1 1   3 GLN CG   C  -6.147  -0.353 -22.987 1.00 . A F .   3 GLN CG   1 1 
        4  5792 1 1   3 GLN H    H  -6.995  -3.874 -21.447 1.00 . A F .   3 GLN H    1 1 
        4  5793 1 1   3 GLN HA   H  -6.112  -2.738 -23.799 1.00 . A F .   3 GLN HA   1 1 
        4  5794 1 1   3 GLN HB2  H  -7.009  -1.672 -21.528 1.00 . A F .   3 GLN HB2  1 1 
        4  5795 1 1   3 GLN HB3  H  -5.290  -1.348 -21.286 1.00 . A F .   3 GLN HB3  1 1 
        4  5796 1 1   3 GLN HE21 H  -6.981   0.431 -25.312 1.00 . A F .   3 GLN HE21 1 1 
        4  5797 1 1   3 GLN HE22 H  -8.657   0.242 -25.129 1.00 . A F .   3 GLN HE22 1 1 
        4  5798 1 1   3 GLN HG2  H  -5.903   0.557 -22.460 1.00 . A F .   3 GLN HG2  1 1 
        4  5799 1 1   3 GLN HG3  H  -5.451  -0.496 -23.800 1.00 . A F .   3 GLN HG3  1 1 
        4  5800 1 1   3 GLN N    N  -6.287  -3.993 -22.113 1.00 . A F .   3 GLN N    1 1 
        4  5801 1 1   3 GLN NE2  N  -7.751   0.176 -24.762 1.00 . A F .   3 GLN NE2  1 1 
        4  5802 1 1   3 GLN O    O  -3.612  -2.973 -23.951 1.00 . A F .   3 GLN O    1 1 
        4  5803 1 1   3 GLN OE1  O  -8.524  -0.572 -22.863 1.00 . A F .   3 GLN OE1  1 1 
        4  5804 1 1   4 ALA C    C  -1.434  -2.044 -22.543 1.00 . A F .   4 ALA C    1 1 
        4  5805 1 1   4 ALA CA   C  -2.071  -3.186 -21.747 1.00 . A F .   4 ALA CA   1 1 
        4  5806 1 1   4 ALA CB   C  -1.699  -4.525 -22.377 1.00 . A F .   4 ALA CB   1 1 
        4  5807 1 1   4 ALA H    H  -4.045  -3.027 -20.919 1.00 . A F .   4 ALA H    1 1 
        4  5808 1 1   4 ALA HA   H  -1.715  -3.157 -20.728 1.00 . A F .   4 ALA HA   1 1 
        4  5809 1 1   4 ALA HB1  H  -2.462  -5.251 -22.140 1.00 . A F .   4 ALA HB1  1 1 
        4  5810 1 1   4 ALA HB2  H  -1.629  -4.412 -23.448 1.00 . A F .   4 ALA HB2  1 1 
        4  5811 1 1   4 ALA HB3  H  -0.749  -4.858 -21.985 1.00 . A F .   4 ALA HB3  1 1 
        4  5812 1 1   4 ALA N    N  -3.550  -3.043 -21.758 1.00 . A F .   4 ALA N    1 1 
        4  5813 1 1   4 ALA O    O  -2.093  -1.347 -23.288 1.00 . A F .   4 ALA O    1 1 
        4  5814 1 1   5 GLU C    C   0.035   0.605 -22.631 1.00 . A F .   5 GLU C    1 1 
        4  5815 1 1   5 GLU CA   C   0.529  -0.753 -23.136 1.00 . A F .   5 GLU CA   1 1 
        4  5816 1 1   5 GLU CB   C   0.218  -0.884 -24.628 1.00 . A F .   5 GLU CB   1 1 
        4  5817 1 1   5 GLU CD   C   1.880   0.052 -26.242 1.00 . A F .   5 GLU CD   1 1 
        4  5818 1 1   5 GLU CG   C   1.512  -1.168 -25.395 1.00 . A F .   5 GLU CG   1 1 
        4  5819 1 1   5 GLU H    H   0.358  -2.423 -21.784 1.00 . A F .   5 GLU H    1 1 
        4  5820 1 1   5 GLU HA   H   1.596  -0.827 -22.984 1.00 . A F .   5 GLU HA   1 1 
        4  5821 1 1   5 GLU HB2  H  -0.476  -1.697 -24.781 1.00 . A F .   5 GLU HB2  1 1 
        4  5822 1 1   5 GLU HB3  H  -0.219   0.036 -24.987 1.00 . A F .   5 GLU HB3  1 1 
        4  5823 1 1   5 GLU HG2  H   2.308  -1.373 -24.694 1.00 . A F .   5 GLU HG2  1 1 
        4  5824 1 1   5 GLU HG3  H   1.369  -2.022 -26.038 1.00 . A F .   5 GLU HG3  1 1 
        4  5825 1 1   5 GLU N    N  -0.154  -1.848 -22.390 1.00 . A F .   5 GLU N    1 1 
        4  5826 1 1   5 GLU O    O   0.285   1.629 -23.234 1.00 . A F .   5 GLU O    1 1 
        4  5827 1 1   5 GLU OE1  O   1.823   1.152 -25.718 1.00 . A F .   5 GLU OE1  1 1 
        4  5828 1 1   5 GLU OE2  O   2.215  -0.135 -27.400 1.00 . A F .   5 GLU OE2  1 1 
        4  5829 1 1   6 GLU C    C  -1.235   1.846 -19.464 1.00 . A F .   6 GLU C    1 1 
        4  5830 1 1   6 GLU CA   C  -1.169   1.920 -20.989 1.00 . A F .   6 GLU CA   1 1 
        4  5831 1 1   6 GLU CB   C  -2.567   2.193 -21.547 1.00 . A F .   6 GLU CB   1 1 
        4  5832 1 1   6 GLU CD   C  -4.079   1.798 -23.495 1.00 . A F .   6 GLU CD   1 1 
        4  5833 1 1   6 GLU CG   C  -2.629   1.750 -23.011 1.00 . A F .   6 GLU CG   1 1 
        4  5834 1 1   6 GLU H    H  -0.856  -0.211 -21.054 1.00 . A F .   6 GLU H    1 1 
        4  5835 1 1   6 GLU HA   H  -0.503   2.715 -21.280 1.00 . A F .   6 GLU HA   1 1 
        4  5836 1 1   6 GLU HB2  H  -3.297   1.643 -20.973 1.00 . A F .   6 GLU HB2  1 1 
        4  5837 1 1   6 GLU HB3  H  -2.780   3.250 -21.482 1.00 . A F .   6 GLU HB3  1 1 
        4  5838 1 1   6 GLU HG2  H  -2.027   2.413 -23.614 1.00 . A F .   6 GLU HG2  1 1 
        4  5839 1 1   6 GLU HG3  H  -2.254   0.742 -23.098 1.00 . A F .   6 GLU HG3  1 1 
        4  5840 1 1   6 GLU N    N  -0.663   0.625 -21.527 1.00 . A F .   6 GLU N    1 1 
        4  5841 1 1   6 GLU O    O  -0.623   2.628 -18.766 1.00 . A F .   6 GLU O    1 1 
        4  5842 1 1   6 GLU OE1  O  -4.894   2.392 -22.807 1.00 . A F .   6 GLU OE1  1 1 
        4  5843 1 1   6 GLU OE2  O  -4.351   1.240 -24.545 1.00 . A F .   6 GLU OE2  1 1 
        4  5844 1 1   7 TRP C    C  -1.704  -0.668 -17.085 1.00 . A F .   7 TRP C    1 1 
        4  5845 1 1   7 TRP CA   C  -2.079   0.762 -17.470 1.00 . A F .   7 TRP CA   1 1 
        4  5846 1 1   7 TRP CB   C  -3.519   1.048 -17.034 1.00 . A F .   7 TRP CB   1 1 
        4  5847 1 1   7 TRP CD1  C  -5.117   0.882 -18.984 1.00 . A F .   7 TRP CD1  1 1 
        4  5848 1 1   7 TRP CD2  C  -4.875  -1.074 -17.898 1.00 . A F .   7 TRP CD2  1 1 
        4  5849 1 1   7 TRP CE2  C  -5.787  -1.306 -18.955 1.00 . A F .   7 TRP CE2  1 1 
        4  5850 1 1   7 TRP CE3  C  -4.548  -2.152 -17.056 1.00 . A F .   7 TRP CE3  1 1 
        4  5851 1 1   7 TRP CG   C  -4.464   0.324 -17.939 1.00 . A F .   7 TRP CG   1 1 
        4  5852 1 1   7 TRP CH2  C  -6.018  -3.623 -18.321 1.00 . A F .   7 TRP CH2  1 1 
        4  5853 1 1   7 TRP CZ2  C  -6.354  -2.564 -19.168 1.00 . A F .   7 TRP CZ2  1 1 
        4  5854 1 1   7 TRP CZ3  C  -5.117  -3.419 -17.268 1.00 . A F .   7 TRP CZ3  1 1 
        4  5855 1 1   7 TRP H    H  -2.441   0.286 -19.532 1.00 . A F .   7 TRP H    1 1 
        4  5856 1 1   7 TRP HA   H  -1.410   1.457 -16.989 1.00 . A F .   7 TRP HA   1 1 
        4  5857 1 1   7 TRP HB2  H  -3.661   0.708 -16.019 1.00 . A F .   7 TRP HB2  1 1 
        4  5858 1 1   7 TRP HB3  H  -3.707   2.109 -17.090 1.00 . A F .   7 TRP HB3  1 1 
        4  5859 1 1   7 TRP HD1  H  -5.038   1.912 -19.297 1.00 . A F .   7 TRP HD1  1 1 
        4  5860 1 1   7 TRP HE1  H  -6.477   0.060 -20.368 1.00 . A F .   7 TRP HE1  1 1 
        4  5861 1 1   7 TRP HE3  H  -3.855  -2.005 -16.241 1.00 . A F .   7 TRP HE3  1 1 
        4  5862 1 1   7 TRP HH2  H  -6.453  -4.599 -18.479 1.00 . A F .   7 TRP HH2  1 1 
        4  5863 1 1   7 TRP HZ2  H  -7.049  -2.716 -19.979 1.00 . A F .   7 TRP HZ2  1 1 
        4  5864 1 1   7 TRP HZ3  H  -4.858  -4.239 -16.616 1.00 . A F .   7 TRP HZ3  1 1 
        4  5865 1 1   7 TRP N    N  -1.968   0.906 -18.947 1.00 . A F .   7 TRP N    1 1 
        4  5866 1 1   7 TRP NE1  N  -5.902  -0.084 -19.587 1.00 . A F .   7 TRP NE1  1 1 
        4  5867 1 1   7 TRP O    O  -1.972  -1.121 -15.992 1.00 . A F .   7 TRP O    1 1 
        4  5868 1 1   8 TYR C    C   0.523  -3.127 -18.568 1.00 . A F .   8 TYR C    1 1 
        4  5869 1 1   8 TYR CA   C  -0.693  -2.786 -17.710 1.00 . A F .   8 TYR CA   1 1 
        4  5870 1 1   8 TYR CB   C  -1.881  -3.694 -18.029 1.00 . A F .   8 TYR CB   1 1 
        4  5871 1 1   8 TYR CD1  C  -0.742  -5.482 -19.406 1.00 . A F .   8 TYR CD1  1 1 
        4  5872 1 1   8 TYR CD2  C  -1.778  -6.095 -17.303 1.00 . A F .   8 TYR CD2  1 1 
        4  5873 1 1   8 TYR CE1  C  -0.371  -6.817 -19.608 1.00 . A F .   8 TYR CE1  1 1 
        4  5874 1 1   8 TYR CE2  C  -1.406  -7.423 -17.505 1.00 . A F .   8 TYR CE2  1 1 
        4  5875 1 1   8 TYR CG   C  -1.447  -5.122 -18.251 1.00 . A F .   8 TYR CG   1 1 
        4  5876 1 1   8 TYR CZ   C  -0.705  -7.786 -18.656 1.00 . A F .   8 TYR CZ   1 1 
        4  5877 1 1   8 TYR H    H  -0.899  -0.986 -18.863 1.00 . A F .   8 TYR H    1 1 
        4  5878 1 1   8 TYR HA   H  -0.431  -2.884 -16.669 1.00 . A F .   8 TYR HA   1 1 
        4  5879 1 1   8 TYR HB2  H  -2.563  -3.669 -17.195 1.00 . A F .   8 TYR HB2  1 1 
        4  5880 1 1   8 TYR HB3  H  -2.383  -3.332 -18.915 1.00 . A F .   8 TYR HB3  1 1 
        4  5881 1 1   8 TYR HD1  H  -0.486  -4.733 -20.138 1.00 . A F .   8 TYR HD1  1 1 
        4  5882 1 1   8 TYR HD2  H  -2.324  -5.818 -16.414 1.00 . A F .   8 TYR HD2  1 1 
        4  5883 1 1   8 TYR HE1  H   0.174  -7.099 -20.497 1.00 . A F .   8 TYR HE1  1 1 
        4  5884 1 1   8 TYR HE2  H  -1.660  -8.169 -16.773 1.00 . A F .   8 TYR HE2  1 1 
        4  5885 1 1   8 TYR HH   H  -0.266  -9.249 -19.800 1.00 . A F .   8 TYR HH   1 1 
        4  5886 1 1   8 TYR N    N  -1.092  -1.380 -17.990 1.00 . A F .   8 TYR N    1 1 
        4  5887 1 1   8 TYR O    O   0.523  -2.948 -19.769 1.00 . A F .   8 TYR O    1 1 
        4  5888 1 1   8 TYR OH   O  -0.340  -9.102 -18.855 1.00 . A F .   8 TYR OH   1 1 
        4  5889 1 1   9 PHE C    C   2.895  -5.381 -19.026 1.00 . A F .   9 PHE C    1 1 
        4  5890 1 1   9 PHE CA   C   2.821  -3.887 -18.703 1.00 . A F .   9 PHE CA   1 1 
        4  5891 1 1   9 PHE CB   C   4.024  -3.488 -17.845 1.00 . A F .   9 PHE CB   1 1 
        4  5892 1 1   9 PHE CD1  C   3.201  -1.134 -18.286 1.00 . A F .   9 PHE CD1  1 1 
        4  5893 1 1   9 PHE CD2  C   5.552  -1.474 -17.778 1.00 . A F .   9 PHE CD2  1 1 
        4  5894 1 1   9 PHE CE1  C   3.428   0.242 -18.402 1.00 . A F .   9 PHE CE1  1 1 
        4  5895 1 1   9 PHE CE2  C   5.774  -0.096 -17.895 1.00 . A F .   9 PHE CE2  1 1 
        4  5896 1 1   9 PHE CG   C   4.265  -1.996 -17.973 1.00 . A F .   9 PHE CG   1 1 
        4  5897 1 1   9 PHE CZ   C   4.713   0.761 -18.207 1.00 . A F .   9 PHE CZ   1 1 
        4  5898 1 1   9 PHE H    H   1.561  -3.678 -16.978 1.00 . A F .   9 PHE H    1 1 
        4  5899 1 1   9 PHE HA   H   2.834  -3.323 -19.620 1.00 . A F .   9 PHE HA   1 1 
        4  5900 1 1   9 PHE HB2  H   3.822  -3.728 -16.812 1.00 . A F .   9 PHE HB2  1 1 
        4  5901 1 1   9 PHE HB3  H   4.899  -4.028 -18.174 1.00 . A F .   9 PHE HB3  1 1 
        4  5902 1 1   9 PHE HD1  H   2.205  -1.530 -18.437 1.00 . A F .   9 PHE HD1  1 1 
        4  5903 1 1   9 PHE HD2  H   6.373  -2.133 -17.535 1.00 . A F .   9 PHE HD2  1 1 
        4  5904 1 1   9 PHE HE1  H   2.610   0.906 -18.643 1.00 . A F .   9 PHE HE1  1 1 
        4  5905 1 1   9 PHE HE2  H   6.765   0.304 -17.744 1.00 . A F .   9 PHE HE2  1 1 
        4  5906 1 1   9 PHE HZ   H   4.886   1.822 -18.297 1.00 . A F .   9 PHE HZ   1 1 
        4  5907 1 1   9 PHE N    N   1.577  -3.574 -17.948 1.00 . A F .   9 PHE N    1 1 
        4  5908 1 1   9 PHE O    O   3.414  -5.774 -20.051 1.00 . A F .   9 PHE O    1 1 
        4  5909 1 1  10 GLY C    C   2.774  -8.425 -17.146 1.00 . A F .  10 GLY C    1 1 
        4  5910 1 1  10 GLY CA   C   2.455  -7.680 -18.437 1.00 . A F .  10 GLY CA   1 1 
        4  5911 1 1  10 GLY H    H   1.984  -5.892 -17.338 1.00 . A F .  10 GLY H    1 1 
        4  5912 1 1  10 GLY HA2  H   1.516  -8.019 -18.825 1.00 . A F .  10 GLY HA2  1 1 
        4  5913 1 1  10 GLY HA3  H   3.232  -7.874 -19.163 1.00 . A F .  10 GLY HA3  1 1 
        4  5914 1 1  10 GLY N    N   2.394  -6.219 -18.164 1.00 . A F .  10 GLY N    1 1 
        4  5915 1 1  10 GLY O    O   2.086  -8.303 -16.152 1.00 . A F .  10 GLY O    1 1 
        4  5916 1 1  11 LYS C    C   5.411  -9.225 -15.333 1.00 . A F .  11 LYS C    1 1 
        4  5917 1 1  11 LYS CA   C   4.222  -9.946 -15.951 1.00 . A F .  11 LYS CA   1 1 
        4  5918 1 1  11 LYS CB   C   4.611 -11.365 -16.360 1.00 . A F .  11 LYS CB   1 1 
        4  5919 1 1  11 LYS CD   C   4.185 -12.746 -18.399 1.00 . A F .  11 LYS CD   1 1 
        4  5920 1 1  11 LYS CE   C   4.600 -11.819 -19.543 1.00 . A F .  11 LYS CE   1 1 
        4  5921 1 1  11 LYS CG   C   3.530 -11.922 -17.288 1.00 . A F .  11 LYS CG   1 1 
        4  5922 1 1  11 LYS H    H   4.357  -9.254 -17.974 1.00 . A F .  11 LYS H    1 1 
        4  5923 1 1  11 LYS HA   H   3.404  -9.975 -15.247 1.00 . A F .  11 LYS HA   1 1 
        4  5924 1 1  11 LYS HB2  H   5.558 -11.346 -16.878 1.00 . A F .  11 LYS HB2  1 1 
        4  5925 1 1  11 LYS HB3  H   4.691 -11.987 -15.482 1.00 . A F .  11 LYS HB3  1 1 
        4  5926 1 1  11 LYS HD2  H   5.058 -13.248 -18.007 1.00 . A F .  11 LYS HD2  1 1 
        4  5927 1 1  11 LYS HD3  H   3.482 -13.479 -18.766 1.00 . A F .  11 LYS HD3  1 1 
        4  5928 1 1  11 LYS HE2  H   4.859 -10.849 -19.145 1.00 . A F .  11 LYS HE2  1 1 
        4  5929 1 1  11 LYS HE3  H   5.455 -12.239 -20.054 1.00 . A F .  11 LYS HE3  1 1 
        4  5930 1 1  11 LYS HG2  H   2.859 -12.551 -16.722 1.00 . A F .  11 LYS HG2  1 1 
        4  5931 1 1  11 LYS HG3  H   2.973 -11.103 -17.725 1.00 . A F .  11 LYS HG3  1 1 
        4  5932 1 1  11 LYS HZ1  H   2.694 -12.310 -20.222 1.00 . A F .  11 LYS HZ1  1 1 
        4  5933 1 1  11 LYS HZ2  H   3.130 -10.694 -20.497 1.00 . A F .  11 LYS HZ2  1 1 
        4  5934 1 1  11 LYS HZ3  H   3.793 -11.928 -21.460 1.00 . A F .  11 LYS HZ3  1 1 
        4  5935 1 1  11 LYS N    N   3.821  -9.188 -17.161 1.00 . A F .  11 LYS N    1 1 
        4  5936 1 1  11 LYS NZ   N   3.469 -11.678 -20.503 1.00 . A F .  11 LYS NZ   1 1 
        4  5937 1 1  11 LYS O    O   6.537  -9.677 -15.392 1.00 . A F .  11 LYS O    1 1 
        4  5938 1 1  12 LEU C    C   6.114  -7.182 -12.668 1.00 . A F .  12 LEU C    1 1 
        4  5939 1 1  12 LEU CA   C   6.264  -7.274 -14.186 1.00 . A F .  12 LEU CA   1 1 
        4  5940 1 1  12 LEU CB   C   6.210  -5.871 -14.788 1.00 . A F .  12 LEU CB   1 1 
        4  5941 1 1  12 LEU CD1  C   8.703  -5.977 -14.855 1.00 . A F .  12 LEU CD1  1 1 
        4  5942 1 1  12 LEU CD2  C   7.522  -3.809 -15.247 1.00 . A F .  12 LEU CD2  1 1 
        4  5943 1 1  12 LEU CG   C   7.495  -5.120 -14.465 1.00 . A F .  12 LEU CG   1 1 
        4  5944 1 1  12 LEU H    H   4.243  -7.731 -14.773 1.00 . A F .  12 LEU H    1 1 
        4  5945 1 1  12 LEU HA   H   7.211  -7.731 -14.426 1.00 . A F .  12 LEU HA   1 1 
        4  5946 1 1  12 LEU HB2  H   6.097  -5.945 -15.859 1.00 . A F .  12 LEU HB2  1 1 
        4  5947 1 1  12 LEU HB3  H   5.368  -5.335 -14.375 1.00 . A F .  12 LEU HB3  1 1 
        4  5948 1 1  12 LEU HD11 H   8.379  -6.794 -15.484 1.00 . A F .  12 LEU HD11 1 1 
        4  5949 1 1  12 LEU HD12 H   9.414  -5.370 -15.394 1.00 . A F .  12 LEU HD12 1 1 
        4  5950 1 1  12 LEU HD13 H   9.168  -6.368 -13.961 1.00 . A F .  12 LEU HD13 1 1 
        4  5951 1 1  12 LEU HD21 H   6.759  -3.831 -16.012 1.00 . A F .  12 LEU HD21 1 1 
        4  5952 1 1  12 LEU HD22 H   7.333  -2.986 -14.574 1.00 . A F .  12 LEU HD22 1 1 
        4  5953 1 1  12 LEU HD23 H   8.490  -3.684 -15.708 1.00 . A F .  12 LEU HD23 1 1 
        4  5954 1 1  12 LEU HG   H   7.531  -4.905 -13.408 1.00 . A F .  12 LEU HG   1 1 
        4  5955 1 1  12 LEU N    N   5.162  -8.078 -14.776 1.00 . A F .  12 LEU N    1 1 
        4  5956 1 1  12 LEU O    O   5.094  -7.534 -12.111 1.00 . A F .  12 LEU O    1 1 
        4  5957 1 1  13 GLY C    C   7.001  -5.104 -10.128 1.00 . A F .  13 GLY C    1 1 
        4  5958 1 1  13 GLY CA   C   7.051  -6.583 -10.515 1.00 . A F .  13 GLY CA   1 1 
        4  5959 1 1  13 GLY H    H   7.941  -6.422 -12.467 1.00 . A F .  13 GLY H    1 1 
        4  5960 1 1  13 GLY HA2  H   6.161  -7.079 -10.158 1.00 . A F .  13 GLY HA2  1 1 
        4  5961 1 1  13 GLY HA3  H   7.922  -7.042 -10.069 1.00 . A F .  13 GLY HA3  1 1 
        4  5962 1 1  13 GLY N    N   7.128  -6.704 -11.995 1.00 . A F .  13 GLY N    1 1 
        4  5963 1 1  13 GLY O    O   6.695  -4.250 -10.937 1.00 . A F .  13 GLY O    1 1 
        4  5964 1 1  14 ARG C    C   8.629  -2.727  -8.650 1.00 . A F .  14 ARG C    1 1 
        4  5965 1 1  14 ARG CA   C   7.257  -3.373  -8.450 1.00 . A F .  14 ARG CA   1 1 
        4  5966 1 1  14 ARG CB   C   6.894  -3.320  -6.969 1.00 . A F .  14 ARG CB   1 1 
        4  5967 1 1  14 ARG CD   C   8.826  -3.204  -5.391 1.00 . A F .  14 ARG CD   1 1 
        4  5968 1 1  14 ARG CG   C   7.903  -4.145  -6.167 1.00 . A F .  14 ARG CG   1 1 
        4  5969 1 1  14 ARG CZ   C  10.714  -4.109  -4.172 1.00 . A F .  14 ARG CZ   1 1 
        4  5970 1 1  14 ARG H    H   7.533  -5.502  -8.260 1.00 . A F .  14 ARG H    1 1 
        4  5971 1 1  14 ARG HA   H   6.517  -2.833  -9.022 1.00 . A F .  14 ARG HA   1 1 
        4  5972 1 1  14 ARG HB2  H   6.918  -2.297  -6.631 1.00 . A F .  14 ARG HB2  1 1 
        4  5973 1 1  14 ARG HB3  H   5.904  -3.726  -6.827 1.00 . A F .  14 ARG HB3  1 1 
        4  5974 1 1  14 ARG HD2  H   8.869  -2.248  -5.891 1.00 . A F .  14 ARG HD2  1 1 
        4  5975 1 1  14 ARG HD3  H   8.444  -3.070  -4.390 1.00 . A F .  14 ARG HD3  1 1 
        4  5976 1 1  14 ARG HE   H  10.704  -3.940  -6.150 1.00 . A F .  14 ARG HE   1 1 
        4  5977 1 1  14 ARG HG2  H   7.377  -4.785  -5.475 1.00 . A F .  14 ARG HG2  1 1 
        4  5978 1 1  14 ARG HG3  H   8.491  -4.750  -6.842 1.00 . A F .  14 ARG HG3  1 1 
        4  5979 1 1  14 ARG HH11 H   9.938  -5.955  -4.158 1.00 . A F .  14 ARG HH11 1 1 
        4  5980 1 1  14 ARG HH12 H  10.898  -5.535  -2.778 1.00 . A F .  14 ARG HH12 1 1 
        4  5981 1 1  14 ARG HH21 H  11.610  -2.338  -3.916 1.00 . A F .  14 ARG HH21 1 1 
        4  5982 1 1  14 ARG HH22 H  11.844  -3.487  -2.641 1.00 . A F .  14 ARG HH22 1 1 
        4  5983 1 1  14 ARG N    N   7.293  -4.796  -8.896 1.00 . A F .  14 ARG N    1 1 
        4  5984 1 1  14 ARG NE   N  10.194  -3.791  -5.326 1.00 . A F .  14 ARG NE   1 1 
        4  5985 1 1  14 ARG NH1  N  10.500  -5.292  -3.663 1.00 . A F .  14 ARG NH1  1 1 
        4  5986 1 1  14 ARG NH2  N  11.447  -3.244  -3.526 1.00 . A F .  14 ARG NH2  1 1 
        4  5987 1 1  14 ARG O    O   8.756  -1.521  -8.722 1.00 . A F .  14 ARG O    1 1 
        4  5988 1 1  15 LYS C    C  11.186  -2.516 -10.352 1.00 . A F .  15 LYS C    1 1 
        4  5989 1 1  15 LYS CA   C  11.016  -2.965  -8.908 1.00 . A F .  15 LYS CA   1 1 
        4  5990 1 1  15 LYS CB   C  12.056  -4.037  -8.578 1.00 . A F .  15 LYS CB   1 1 
        4  5991 1 1  15 LYS CD   C  14.534  -4.333  -8.440 1.00 . A F .  15 LYS CD   1 1 
        4  5992 1 1  15 LYS CE   C  14.737  -5.214  -7.206 1.00 . A F .  15 LYS CE   1 1 
        4  5993 1 1  15 LYS CG   C  13.376  -3.365  -8.191 1.00 . A F .  15 LYS CG   1 1 
        4  5994 1 1  15 LYS H    H   9.536  -4.479  -8.666 1.00 . A F .  15 LYS H    1 1 
        4  5995 1 1  15 LYS HA   H  11.142  -2.129  -8.251 1.00 . A F .  15 LYS HA   1 1 
        4  5996 1 1  15 LYS HB2  H  11.705  -4.640  -7.755 1.00 . A F .  15 LYS HB2  1 1 
        4  5997 1 1  15 LYS HB3  H  12.214  -4.665  -9.444 1.00 . A F .  15 LYS HB3  1 1 
        4  5998 1 1  15 LYS HD2  H  14.306  -4.955  -9.293 1.00 . A F .  15 LYS HD2  1 1 
        4  5999 1 1  15 LYS HD3  H  15.436  -3.772  -8.635 1.00 . A F .  15 LYS HD3  1 1 
        4  6000 1 1  15 LYS HE2  H  15.045  -4.600  -6.373 1.00 . A F .  15 LYS HE2  1 1 
        4  6001 1 1  15 LYS HE3  H  13.810  -5.713  -6.964 1.00 . A F .  15 LYS HE3  1 1 
        4  6002 1 1  15 LYS HG2  H  13.515  -2.475  -8.787 1.00 . A F .  15 LYS HG2  1 1 
        4  6003 1 1  15 LYS HG3  H  13.349  -3.096  -7.145 1.00 . A F .  15 LYS HG3  1 1 
        4  6004 1 1  15 LYS HZ1  H  16.222  -6.035  -8.414 1.00 . A F .  15 LYS HZ1  1 1 
        4  6005 1 1  15 LYS HZ2  H  16.519  -6.189  -6.748 1.00 . A F .  15 LYS HZ2  1 1 
        4  6006 1 1  15 LYS HZ3  H  15.362  -7.178  -7.503 1.00 . A F .  15 LYS HZ3  1 1 
        4  6007 1 1  15 LYS N    N   9.658  -3.522  -8.729 1.00 . A F .  15 LYS N    1 1 
        4  6008 1 1  15 LYS NZ   N  15.789  -6.230  -7.489 1.00 . A F .  15 LYS NZ   1 1 
        4  6009 1 1  15 LYS O    O  11.755  -1.477 -10.631 1.00 . A F .  15 LYS O    1 1 
        4  6010 1 1  16 ASP C    C   9.813  -1.807 -12.989 1.00 . A F .  16 ASP C    1 1 
        4  6011 1 1  16 ASP CA   C  10.820  -2.905 -12.685 1.00 . A F .  16 ASP CA   1 1 
        4  6012 1 1  16 ASP CB   C  10.518  -4.114 -13.547 1.00 . A F .  16 ASP CB   1 1 
        4  6013 1 1  16 ASP CG   C  11.224  -3.976 -14.898 1.00 . A F .  16 ASP CG   1 1 
        4  6014 1 1  16 ASP H    H  10.231  -4.111 -11.043 1.00 . A F .  16 ASP H    1 1 
        4  6015 1 1  16 ASP HA   H  11.815  -2.563 -12.867 1.00 . A F .  16 ASP HA   1 1 
        4  6016 1 1  16 ASP HB2  H  10.858  -5.004 -13.045 1.00 . A F .  16 ASP HB2  1 1 
        4  6017 1 1  16 ASP HB3  H   9.456  -4.172 -13.695 1.00 . A F .  16 ASP HB3  1 1 
        4  6018 1 1  16 ASP N    N  10.691  -3.286 -11.276 1.00 . A F .  16 ASP N    1 1 
        4  6019 1 1  16 ASP O    O  10.064  -0.914 -13.767 1.00 . A F .  16 ASP O    1 1 
        4  6020 1 1  16 ASP OD1  O  10.853  -3.091 -15.651 1.00 . A F .  16 ASP OD1  1 1 
        4  6021 1 1  16 ASP OD2  O  12.124  -4.759 -15.155 1.00 . A F .  16 ASP OD2  1 1 
        4  6022 1 1  17 ALA C    C   8.154   0.518 -12.195 1.00 . A F .  17 ALA C    1 1 
        4  6023 1 1  17 ALA CA   C   7.623  -0.850 -12.617 1.00 . A F .  17 ALA CA   1 1 
        4  6024 1 1  17 ALA CB   C   6.371  -1.191 -11.806 1.00 . A F .  17 ALA CB   1 1 
        4  6025 1 1  17 ALA H    H   8.495  -2.622 -11.758 1.00 . A F .  17 ALA H    1 1 
        4  6026 1 1  17 ALA HA   H   7.379  -0.830 -13.663 1.00 . A F .  17 ALA HA   1 1 
        4  6027 1 1  17 ALA HB1  H   6.654  -1.438 -10.794 1.00 . A F .  17 ALA HB1  1 1 
        4  6028 1 1  17 ALA HB2  H   5.706  -0.340 -11.797 1.00 . A F .  17 ALA HB2  1 1 
        4  6029 1 1  17 ALA HB3  H   5.872  -2.035 -12.257 1.00 . A F .  17 ALA HB3  1 1 
        4  6030 1 1  17 ALA N    N   8.667  -1.881 -12.376 1.00 . A F .  17 ALA N    1 1 
        4  6031 1 1  17 ALA O    O   7.886   1.521 -12.827 1.00 . A F .  17 ALA O    1 1 
        4  6032 1 1  18 GLU C    C  10.594   2.301 -11.609 1.00 . A F .  18 GLU C    1 1 
        4  6033 1 1  18 GLU CA   C   9.459   1.873 -10.674 1.00 . A F .  18 GLU CA   1 1 
        4  6034 1 1  18 GLU CB   C   9.998   1.728  -9.250 1.00 . A F .  18 GLU CB   1 1 
        4  6035 1 1  18 GLU CD   C  11.800   0.673  -7.880 1.00 . A F .  18 GLU CD   1 1 
        4  6036 1 1  18 GLU CG   C  11.051   0.620  -9.213 1.00 . A F .  18 GLU CG   1 1 
        4  6037 1 1  18 GLU H    H   9.113  -0.253 -10.640 1.00 . A F .  18 GLU H    1 1 
        4  6038 1 1  18 GLU HA   H   8.679   2.620 -10.691 1.00 . A F .  18 GLU HA   1 1 
        4  6039 1 1  18 GLU HB2  H  10.444   2.660  -8.938 1.00 . A F .  18 GLU HB2  1 1 
        4  6040 1 1  18 GLU HB3  H   9.186   1.477  -8.583 1.00 . A F .  18 GLU HB3  1 1 
        4  6041 1 1  18 GLU HG2  H  10.566  -0.341  -9.316 1.00 . A F .  18 GLU HG2  1 1 
        4  6042 1 1  18 GLU HG3  H  11.750   0.759 -10.024 1.00 . A F .  18 GLU HG3  1 1 
        4  6043 1 1  18 GLU N    N   8.908   0.569 -11.134 1.00 . A F .  18 GLU N    1 1 
        4  6044 1 1  18 GLU O    O  10.794   3.472 -11.863 1.00 . A F .  18 GLU O    1 1 
        4  6045 1 1  18 GLU OE1  O  11.202   1.095  -6.904 1.00 . A F .  18 GLU OE1  1 1 
        4  6046 1 1  18 GLU OE2  O  12.959   0.290  -7.859 1.00 . A F .  18 GLU OE2  1 1 
        4  6047 1 1  19 ARG C    C  11.927   2.084 -14.417 1.00 . A F .  19 ARG C    1 1 
        4  6048 1 1  19 ARG CA   C  12.470   1.716 -13.030 1.00 . A F .  19 ARG CA   1 1 
        4  6049 1 1  19 ARG CB   C  13.416   0.521 -13.156 1.00 . A F .  19 ARG CB   1 1 
        4  6050 1 1  19 ARG CD   C  15.864   0.495 -13.654 1.00 . A F .  19 ARG CD   1 1 
        4  6051 1 1  19 ARG CG   C  14.801   0.910 -12.635 1.00 . A F .  19 ARG CG   1 1 
        4  6052 1 1  19 ARG CZ   C  17.567  -1.220 -13.828 1.00 . A F .  19 ARG CZ   1 1 
        4  6053 1 1  19 ARG H    H  11.169   0.421 -11.895 1.00 . A F .  19 ARG H    1 1 
        4  6054 1 1  19 ARG HA   H  13.009   2.558 -12.621 1.00 . A F .  19 ARG HA   1 1 
        4  6055 1 1  19 ARG HB2  H  13.033  -0.304 -12.575 1.00 . A F .  19 ARG HB2  1 1 
        4  6056 1 1  19 ARG HB3  H  13.491   0.228 -14.193 1.00 . A F .  19 ARG HB3  1 1 
        4  6057 1 1  19 ARG HD2  H  15.382   0.127 -14.549 1.00 . A F .  19 ARG HD2  1 1 
        4  6058 1 1  19 ARG HD3  H  16.480   1.346 -13.901 1.00 . A F .  19 ARG HD3  1 1 
        4  6059 1 1  19 ARG HE   H  16.635  -0.811 -12.123 1.00 . A F .  19 ARG HE   1 1 
        4  6060 1 1  19 ARG HG2  H  14.843   1.979 -12.488 1.00 . A F .  19 ARG HG2  1 1 
        4  6061 1 1  19 ARG HG3  H  14.987   0.409 -11.697 1.00 . A F .  19 ARG HG3  1 1 
        4  6062 1 1  19 ARG HH11 H  16.255  -2.629 -14.380 1.00 . A F .  19 ARG HH11 1 1 
        4  6063 1 1  19 ARG HH12 H  17.846  -2.784 -15.047 1.00 . A F .  19 ARG HH12 1 1 
        4  6064 1 1  19 ARG HH21 H  19.077   0.038 -13.453 1.00 . A F .  19 ARG HH21 1 1 
        4  6065 1 1  19 ARG HH22 H  19.444  -1.273 -14.522 1.00 . A F .  19 ARG HH22 1 1 
        4  6066 1 1  19 ARG N    N  11.344   1.361 -12.117 1.00 . A F .  19 ARG N    1 1 
        4  6067 1 1  19 ARG NE   N  16.715  -0.582 -13.072 1.00 . A F .  19 ARG NE   1 1 
        4  6068 1 1  19 ARG NH1  N  17.194  -2.295 -14.468 1.00 . A F .  19 ARG NH1  1 1 
        4  6069 1 1  19 ARG NH2  N  18.792  -0.784 -13.942 1.00 . A F .  19 ARG NH2  1 1 
        4  6070 1 1  19 ARG O    O  12.577   2.769 -15.182 1.00 . A F .  19 ARG O    1 1 
        4  6071 1 1  20 GLN C    C   9.528   3.348 -16.030 1.00 . A F .  20 GLN C    1 1 
        4  6072 1 1  20 GLN CA   C  10.175   1.966 -16.086 1.00 . A F .  20 GLN CA   1 1 
        4  6073 1 1  20 GLN CB   C   9.122   0.920 -16.470 1.00 . A F .  20 GLN CB   1 1 
        4  6074 1 1  20 GLN CD   C  10.626   0.219 -18.339 1.00 . A F .  20 GLN CD   1 1 
        4  6075 1 1  20 GLN CG   C   9.203   0.644 -17.973 1.00 . A F .  20 GLN CG   1 1 
        4  6076 1 1  20 GLN H    H  10.235   1.093 -14.119 1.00 . A F .  20 GLN H    1 1 
        4  6077 1 1  20 GLN HA   H  10.965   1.969 -16.822 1.00 . A F .  20 GLN HA   1 1 
        4  6078 1 1  20 GLN HB2  H   9.305   0.004 -15.927 1.00 . A F .  20 GLN HB2  1 1 
        4  6079 1 1  20 GLN HB3  H   8.138   1.291 -16.225 1.00 . A F .  20 GLN HB3  1 1 
        4  6080 1 1  20 GLN HE21 H  10.760  -1.108 -16.868 1.00 . A F .  20 GLN HE21 1 1 
        4  6081 1 1  20 GLN HE22 H  12.135  -0.977 -17.854 1.00 . A F .  20 GLN HE22 1 1 
        4  6082 1 1  20 GLN HG2  H   8.514  -0.146 -18.232 1.00 . A F .  20 GLN HG2  1 1 
        4  6083 1 1  20 GLN HG3  H   8.943   1.540 -18.518 1.00 . A F .  20 GLN HG3  1 1 
        4  6084 1 1  20 GLN N    N  10.746   1.638 -14.749 1.00 . A F .  20 GLN N    1 1 
        4  6085 1 1  20 GLN NE2  N  11.223  -0.698 -17.628 1.00 . A F .  20 GLN NE2  1 1 
        4  6086 1 1  20 GLN O    O   9.637   4.135 -16.950 1.00 . A F .  20 GLN O    1 1 
        4  6087 1 1  20 GLN OE1  O  11.202   0.728 -19.280 1.00 . A F .  20 GLN OE1  1 1 
        4  6088 1 1  21 LEU C    C   9.292   6.043 -14.583 1.00 . A F .  21 LEU C    1 1 
        4  6089 1 1  21 LEU CA   C   8.216   4.986 -14.827 1.00 . A F .  21 LEU CA   1 1 
        4  6090 1 1  21 LEU CB   C   7.242   4.964 -13.648 1.00 . A F .  21 LEU CB   1 1 
        4  6091 1 1  21 LEU CD1  C   5.908   3.439 -15.118 1.00 . A F .  21 LEU CD1  1 1 
        4  6092 1 1  21 LEU CD2  C   4.961   4.229 -12.948 1.00 . A F .  21 LEU CD2  1 1 
        4  6093 1 1  21 LEU CG   C   5.835   4.615 -14.142 1.00 . A F .  21 LEU CG   1 1 
        4  6094 1 1  21 LEU H    H   8.794   3.005 -14.220 1.00 . A F .  21 LEU H    1 1 
        4  6095 1 1  21 LEU HA   H   7.682   5.217 -15.733 1.00 . A F .  21 LEU HA   1 1 
        4  6096 1 1  21 LEU HB2  H   7.566   4.223 -12.933 1.00 . A F .  21 LEU HB2  1 1 
        4  6097 1 1  21 LEU HB3  H   7.229   5.934 -13.176 1.00 . A F .  21 LEU HB3  1 1 
        4  6098 1 1  21 LEU HD11 H   6.594   3.676 -15.918 1.00 . A F .  21 LEU HD11 1 1 
        4  6099 1 1  21 LEU HD12 H   6.253   2.558 -14.597 1.00 . A F .  21 LEU HD12 1 1 
        4  6100 1 1  21 LEU HD13 H   4.927   3.251 -15.530 1.00 . A F .  21 LEU HD13 1 1 
        4  6101 1 1  21 LEU HD21 H   5.006   5.007 -12.201 1.00 . A F .  21 LEU HD21 1 1 
        4  6102 1 1  21 LEU HD22 H   3.940   4.102 -13.274 1.00 . A F .  21 LEU HD22 1 1 
        4  6103 1 1  21 LEU HD23 H   5.320   3.303 -12.523 1.00 . A F .  21 LEU HD23 1 1 
        4  6104 1 1  21 LEU HG   H   5.406   5.471 -14.640 1.00 . A F .  21 LEU HG   1 1 
        4  6105 1 1  21 LEU N    N   8.864   3.653 -14.952 1.00 . A F .  21 LEU N    1 1 
        4  6106 1 1  21 LEU O    O   9.383   7.028 -15.288 1.00 . A F .  21 LEU O    1 1 
        4  6107 1 1  22 LEU C    C  12.074   6.990 -14.533 1.00 . A F .  22 LEU C    1 1 
        4  6108 1 1  22 LEU CA   C  11.191   6.819 -13.296 1.00 . A F .  22 LEU CA   1 1 
        4  6109 1 1  22 LEU CB   C  12.038   6.308 -12.130 1.00 . A F .  22 LEU CB   1 1 
        4  6110 1 1  22 LEU CD1  C  11.253   5.212 -10.025 1.00 . A F .  22 LEU CD1  1 1 
        4  6111 1 1  22 LEU CD2  C  11.984   7.599  -9.991 1.00 . A F .  22 LEU CD2  1 1 
        4  6112 1 1  22 LEU CG   C  11.281   6.520 -10.817 1.00 . A F .  22 LEU CG   1 1 
        4  6113 1 1  22 LEU H    H  10.016   5.033 -13.042 1.00 . A F .  22 LEU H    1 1 
        4  6114 1 1  22 LEU HA   H  10.750   7.770 -13.033 1.00 . A F .  22 LEU HA   1 1 
        4  6115 1 1  22 LEU HB2  H  12.238   5.255 -12.264 1.00 . A F .  22 LEU HB2  1 1 
        4  6116 1 1  22 LEU HB3  H  12.972   6.850 -12.098 1.00 . A F .  22 LEU HB3  1 1 
        4  6117 1 1  22 LEU HD11 H  12.079   4.587 -10.333 1.00 . A F .  22 LEU HD11 1 1 
        4  6118 1 1  22 LEU HD12 H  11.339   5.427  -8.971 1.00 . A F .  22 LEU HD12 1 1 
        4  6119 1 1  22 LEU HD13 H  10.323   4.697 -10.213 1.00 . A F .  22 LEU HD13 1 1 
        4  6120 1 1  22 LEU HD21 H  12.315   8.394 -10.645 1.00 . A F .  22 LEU HD21 1 1 
        4  6121 1 1  22 LEU HD22 H  11.298   7.998  -9.260 1.00 . A F .  22 LEU HD22 1 1 
        4  6122 1 1  22 LEU HD23 H  12.838   7.168  -9.489 1.00 . A F .  22 LEU HD23 1 1 
        4  6123 1 1  22 LEU HG   H  10.270   6.833 -11.032 1.00 . A F .  22 LEU HG   1 1 
        4  6124 1 1  22 LEU N    N  10.110   5.837 -13.592 1.00 . A F .  22 LEU N    1 1 
        4  6125 1 1  22 LEU O    O  12.440   8.089 -14.898 1.00 . A F .  22 LEU O    1 1 
        4  6126 1 1  23 SER C    C  12.772   7.163 -17.277 1.00 . A F .  23 SER C    1 1 
        4  6127 1 1  23 SER CA   C  13.278   6.019 -16.397 1.00 . A F .  23 SER CA   1 1 
        4  6128 1 1  23 SER CB   C  13.220   4.706 -17.181 1.00 . A F .  23 SER CB   1 1 
        4  6129 1 1  23 SER H    H  12.114   5.031 -14.875 1.00 . A F .  23 SER H    1 1 
        4  6130 1 1  23 SER HA   H  14.297   6.215 -16.100 1.00 . A F .  23 SER HA   1 1 
        4  6131 1 1  23 SER HB2  H  12.298   4.190 -16.953 1.00 . A F .  23 SER HB2  1 1 
        4  6132 1 1  23 SER HB3  H  13.261   4.916 -18.240 1.00 . A F .  23 SER HB3  1 1 
        4  6133 1 1  23 SER HG   H  15.118   4.420 -16.877 1.00 . A F .  23 SER HG   1 1 
        4  6134 1 1  23 SER N    N  12.419   5.911 -15.184 1.00 . A F .  23 SER N    1 1 
        4  6135 1 1  23 SER O    O  13.411   8.188 -17.404 1.00 . A F .  23 SER O    1 1 
        4  6136 1 1  23 SER OG   O  14.321   3.887 -16.817 1.00 . A F .  23 SER OG   1 1 
        4  6137 1 1  24 PHE C    C   9.761   7.615 -19.371 1.00 . A F .  24 PHE C    1 1 
        4  6138 1 1  24 PHE CA   C  11.082   8.077 -18.754 1.00 . A F .  24 PHE CA   1 1 
        4  6139 1 1  24 PHE CB   C  12.083   8.390 -19.869 1.00 . A F .  24 PHE CB   1 1 
        4  6140 1 1  24 PHE CD1  C  11.939  10.890 -19.569 1.00 . A F .  24 PHE CD1  1 1 
        4  6141 1 1  24 PHE CD2  C  11.446   9.945 -21.748 1.00 . A F .  24 PHE CD2  1 1 
        4  6142 1 1  24 PHE CE1  C  11.692  12.173 -20.071 1.00 . A F .  24 PHE CE1  1 1 
        4  6143 1 1  24 PHE CE2  C  11.200  11.229 -22.249 1.00 . A F .  24 PHE CE2  1 1 
        4  6144 1 1  24 PHE CG   C  11.816   9.775 -20.409 1.00 . A F .  24 PHE CG   1 1 
        4  6145 1 1  24 PHE CZ   C  11.322  12.344 -21.410 1.00 . A F .  24 PHE CZ   1 1 
        4  6146 1 1  24 PHE H    H  11.129   6.162 -17.767 1.00 . A F .  24 PHE H    1 1 
        4  6147 1 1  24 PHE HA   H  10.914   8.964 -18.163 1.00 . A F .  24 PHE HA   1 1 
        4  6148 1 1  24 PHE HB2  H  13.087   8.344 -19.476 1.00 . A F .  24 PHE HB2  1 1 
        4  6149 1 1  24 PHE HB3  H  11.974   7.667 -20.664 1.00 . A F .  24 PHE HB3  1 1 
        4  6150 1 1  24 PHE HD1  H  12.224  10.758 -18.536 1.00 . A F .  24 PHE HD1  1 1 
        4  6151 1 1  24 PHE HD2  H  11.352   9.086 -22.395 1.00 . A F .  24 PHE HD2  1 1 
        4  6152 1 1  24 PHE HE1  H  11.786  13.033 -19.422 1.00 . A F .  24 PHE HE1  1 1 
        4  6153 1 1  24 PHE HE2  H  10.915  11.361 -23.282 1.00 . A F .  24 PHE HE2  1 1 
        4  6154 1 1  24 PHE HZ   H  11.131  13.333 -21.796 1.00 . A F .  24 PHE HZ   1 1 
        4  6155 1 1  24 PHE N    N  11.629   6.997 -17.884 1.00 . A F .  24 PHE N    1 1 
        4  6156 1 1  24 PHE O    O   9.694   6.595 -20.028 1.00 . A F .  24 PHE O    1 1 
        4  6157 1 1  25 GLY C    C   6.356   9.047 -19.447 1.00 . A F .  25 GLY C    1 1 
        4  6158 1 1  25 GLY CA   C   7.392   7.961 -19.743 1.00 . A F .  25 GLY CA   1 1 
        4  6159 1 1  25 GLY H    H   8.782   9.178 -18.634 1.00 . A F .  25 GLY H    1 1 
        4  6160 1 1  25 GLY HA2  H   7.489   7.840 -20.810 1.00 . A F .  25 GLY HA2  1 1 
        4  6161 1 1  25 GLY HA3  H   7.072   7.029 -19.302 1.00 . A F .  25 GLY HA3  1 1 
        4  6162 1 1  25 GLY N    N   8.707   8.359 -19.166 1.00 . A F .  25 GLY N    1 1 
        4  6163 1 1  25 GLY O    O   5.477   9.313 -20.243 1.00 . A F .  25 GLY O    1 1 
        4  6164 1 1  26 ASN C    C   5.544  11.039 -16.461 1.00 . A F .  26 ASN C    1 1 
        4  6165 1 1  26 ASN CA   C   5.473  10.746 -17.963 1.00 . A F .  26 ASN CA   1 1 
        4  6166 1 1  26 ASN CB   C   4.061  10.281 -18.324 1.00 . A F .  26 ASN CB   1 1 
        4  6167 1 1  26 ASN CG   C   3.571  11.049 -19.554 1.00 . A F .  26 ASN CG   1 1 
        4  6168 1 1  26 ASN H    H   7.169   9.446 -17.683 1.00 . A F .  26 ASN H    1 1 
        4  6169 1 1  26 ASN HA   H   5.709  11.643 -18.516 1.00 . A F .  26 ASN HA   1 1 
        4  6170 1 1  26 ASN HB2  H   4.075   9.224 -18.543 1.00 . A F .  26 ASN HB2  1 1 
        4  6171 1 1  26 ASN HB3  H   3.397  10.469 -17.494 1.00 . A F .  26 ASN HB3  1 1 
        4  6172 1 1  26 ASN HD21 H   1.657  10.941 -19.033 1.00 . A F .  26 ASN HD21 1 1 
        4  6173 1 1  26 ASN HD22 H   1.968  11.758 -20.488 1.00 . A F .  26 ASN HD22 1 1 
        4  6174 1 1  26 ASN N    N   6.452   9.677 -18.310 1.00 . A F .  26 ASN N    1 1 
        4  6175 1 1  26 ASN ND2  N   2.293  11.267 -19.704 1.00 . A F .  26 ASN ND2  1 1 
        4  6176 1 1  26 ASN O    O   6.068  10.249 -15.701 1.00 . A F .  26 ASN O    1 1 
        4  6177 1 1  26 ASN OD1  O   4.358  11.454 -20.386 1.00 . A F .  26 ASN OD1  1 1 
        4  6178 1 1  27 PRO C    C   3.886  11.881 -13.905 1.00 . A F .  27 PRO C    1 1 
        4  6179 1 1  27 PRO CA   C   4.992  12.610 -14.674 1.00 . A F .  27 PRO CA   1 1 
        4  6180 1 1  27 PRO CB   C   4.694  14.108 -14.768 1.00 . A F .  27 PRO CB   1 1 
        4  6181 1 1  27 PRO CD   C   4.380  13.124 -17.020 1.00 . A F .  27 PRO CD   1 1 
        4  6182 1 1  27 PRO CG   C   4.007  14.331 -16.138 1.00 . A F .  27 PRO CG   1 1 
        4  6183 1 1  27 PRO HA   H   5.952  12.451 -14.210 1.00 . A F .  27 PRO HA   1 1 
        4  6184 1 1  27 PRO HB2  H   4.033  14.406 -13.968 1.00 . A F .  27 PRO HB2  1 1 
        4  6185 1 1  27 PRO HB3  H   5.614  14.673 -14.718 1.00 . A F .  27 PRO HB3  1 1 
        4  6186 1 1  27 PRO HD2  H   3.493  12.690 -17.458 1.00 . A F .  27 PRO HD2  1 1 
        4  6187 1 1  27 PRO HD3  H   5.079  13.418 -17.788 1.00 . A F .  27 PRO HD3  1 1 
        4  6188 1 1  27 PRO HG2  H   2.936  14.381 -16.010 1.00 . A F .  27 PRO HG2  1 1 
        4  6189 1 1  27 PRO HG3  H   4.369  15.244 -16.589 1.00 . A F .  27 PRO HG3  1 1 
        4  6190 1 1  27 PRO N    N   5.011  12.173 -16.081 1.00 . A F .  27 PRO N    1 1 
        4  6191 1 1  27 PRO O    O   3.365  10.878 -14.350 1.00 . A F .  27 PRO O    1 1 
        4  6192 1 1  28 ARG C    C   1.294  11.336 -12.884 1.00 . A F .  28 ARG C    1 1 
        4  6193 1 1  28 ARG CA   C   2.454  11.713 -11.960 1.00 . A F .  28 ARG CA   1 1 
        4  6194 1 1  28 ARG CB   C   1.952  12.672 -10.878 1.00 . A F .  28 ARG CB   1 1 
        4  6195 1 1  28 ARG CD   C   0.562  12.837  -8.809 1.00 . A F .  28 ARG CD   1 1 
        4  6196 1 1  28 ARG CG   C   0.899  11.967 -10.021 1.00 . A F .  28 ARG CG   1 1 
        4  6197 1 1  28 ARG CZ   C  -1.446  13.599  -7.689 1.00 . A F .  28 ARG CZ   1 1 
        4  6198 1 1  28 ARG H    H   3.957  13.188 -12.413 1.00 . A F .  28 ARG H    1 1 
        4  6199 1 1  28 ARG HA   H   2.850  10.822 -11.497 1.00 . A F .  28 ARG HA   1 1 
        4  6200 1 1  28 ARG HB2  H   2.780  12.974 -10.254 1.00 . A F .  28 ARG HB2  1 1 
        4  6201 1 1  28 ARG HB3  H   1.514  13.542 -11.343 1.00 . A F .  28 ARG HB3  1 1 
        4  6202 1 1  28 ARG HD2  H   1.092  12.469  -7.942 1.00 . A F .  28 ARG HD2  1 1 
        4  6203 1 1  28 ARG HD3  H   0.857  13.858  -9.005 1.00 . A F .  28 ARG HD3  1 1 
        4  6204 1 1  28 ARG HE   H  -1.463  12.139  -9.034 1.00 . A F .  28 ARG HE   1 1 
        4  6205 1 1  28 ARG HG2  H   0.007  11.804 -10.607 1.00 . A F .  28 ARG HG2  1 1 
        4  6206 1 1  28 ARG HG3  H   1.286  11.015  -9.685 1.00 . A F .  28 ARG HG3  1 1 
        4  6207 1 1  28 ARG HH11 H  -0.008  13.347  -6.320 1.00 . A F .  28 ARG HH11 1 1 
        4  6208 1 1  28 ARG HH12 H  -1.281  14.433  -5.877 1.00 . A F .  28 ARG HH12 1 1 
        4  6209 1 1  28 ARG HH21 H  -3.012  14.041  -8.856 1.00 . A F .  28 ARG HH21 1 1 
        4  6210 1 1  28 ARG HH22 H  -2.982  14.827  -7.313 1.00 . A F .  28 ARG HH22 1 1 
        4  6211 1 1  28 ARG N    N   3.525  12.378 -12.754 1.00 . A F .  28 ARG N    1 1 
        4  6212 1 1  28 ARG NE   N  -0.905  12.785  -8.553 1.00 . A F .  28 ARG NE   1 1 
        4  6213 1 1  28 ARG NH1  N  -0.867  13.809  -6.538 1.00 . A F .  28 ARG NH1  1 1 
        4  6214 1 1  28 ARG NH2  N  -2.568  14.202  -7.974 1.00 . A F .  28 ARG NH2  1 1 
        4  6215 1 1  28 ARG O    O   1.127  11.898 -13.949 1.00 . A F .  28 ARG O    1 1 
        4  6216 1 1  29 GLY C    C  -0.236   8.813 -14.244 1.00 . A F .  29 GLY C    1 1 
        4  6217 1 1  29 GLY CA   C  -0.659   9.977 -13.343 1.00 . A F .  29 GLY CA   1 1 
        4  6218 1 1  29 GLY H    H   0.641   9.948 -11.625 1.00 . A F .  29 GLY H    1 1 
        4  6219 1 1  29 GLY HA2  H  -1.481   9.667 -12.718 1.00 . A F .  29 GLY HA2  1 1 
        4  6220 1 1  29 GLY HA3  H  -0.967  10.811 -13.955 1.00 . A F .  29 GLY HA3  1 1 
        4  6221 1 1  29 GLY N    N   0.490  10.387 -12.486 1.00 . A F .  29 GLY N    1 1 
        4  6222 1 1  29 GLY O    O  -0.970   8.393 -15.115 1.00 . A F .  29 GLY O    1 1 
        4  6223 1 1  30 THR C    C   1.253   5.844 -14.123 1.00 . A F .  30 THR C    1 1 
        4  6224 1 1  30 THR CA   C   1.408   7.158 -14.889 1.00 . A F .  30 THR CA   1 1 
        4  6225 1 1  30 THR CB   C   2.880   7.368 -15.257 1.00 . A F .  30 THR CB   1 1 
        4  6226 1 1  30 THR CG2  C   3.159   6.742 -16.624 1.00 . A F .  30 THR CG2  1 1 
        4  6227 1 1  30 THR H    H   1.520   8.638 -13.332 1.00 . A F .  30 THR H    1 1 
        4  6228 1 1  30 THR HA   H   0.816   7.118 -15.791 1.00 . A F .  30 THR HA   1 1 
        4  6229 1 1  30 THR HB   H   3.508   6.899 -14.516 1.00 . A F .  30 THR HB   1 1 
        4  6230 1 1  30 THR HG1  H   2.334   9.223 -15.470 1.00 . A F .  30 THR HG1  1 1 
        4  6231 1 1  30 THR HG21 H   2.225   6.504 -17.110 1.00 . A F .  30 THR HG21 1 1 
        4  6232 1 1  30 THR HG22 H   3.715   7.439 -17.232 1.00 . A F .  30 THR HG22 1 1 
        4  6233 1 1  30 THR HG23 H   3.737   5.837 -16.495 1.00 . A F .  30 THR HG23 1 1 
        4  6234 1 1  30 THR N    N   0.942   8.290 -14.042 1.00 . A F .  30 THR N    1 1 
        4  6235 1 1  30 THR O    O   2.219   5.166 -13.834 1.00 . A F .  30 THR O    1 1 
        4  6236 1 1  30 THR OG1  O   3.158   8.760 -15.306 1.00 . A F .  30 THR OG1  1 1 
        4  6237 1 1  31 PHE C    C  -0.273   3.055 -14.054 1.00 . A F .  31 PHE C    1 1 
        4  6238 1 1  31 PHE CA   C  -0.157   4.200 -13.050 1.00 . A F .  31 PHE CA   1 1 
        4  6239 1 1  31 PHE CB   C  -1.440   4.284 -12.220 1.00 . A F .  31 PHE CB   1 1 
        4  6240 1 1  31 PHE CD1  C  -0.579   6.509 -11.405 1.00 . A F .  31 PHE CD1  1 1 
        4  6241 1 1  31 PHE CD2  C  -2.968   6.219 -11.702 1.00 . A F .  31 PHE CD2  1 1 
        4  6242 1 1  31 PHE CE1  C  -0.791   7.824 -10.978 1.00 . A F .  31 PHE CE1  1 1 
        4  6243 1 1  31 PHE CE2  C  -3.180   7.534 -11.275 1.00 . A F .  31 PHE CE2  1 1 
        4  6244 1 1  31 PHE CG   C  -1.667   5.706 -11.766 1.00 . A F .  31 PHE CG   1 1 
        4  6245 1 1  31 PHE CZ   C  -2.092   8.337 -10.913 1.00 . A F .  31 PHE CZ   1 1 
        4  6246 1 1  31 PHE H    H  -0.722   6.032 -14.035 1.00 . A F .  31 PHE H    1 1 
        4  6247 1 1  31 PHE HA   H   0.686   4.024 -12.400 1.00 . A F .  31 PHE HA   1 1 
        4  6248 1 1  31 PHE HB2  H  -2.277   3.960 -12.820 1.00 . A F .  31 PHE HB2  1 1 
        4  6249 1 1  31 PHE HB3  H  -1.352   3.643 -11.356 1.00 . A F .  31 PHE HB3  1 1 
        4  6250 1 1  31 PHE HD1  H   0.425   6.114 -11.456 1.00 . A F .  31 PHE HD1  1 1 
        4  6251 1 1  31 PHE HD2  H  -3.807   5.600 -11.981 1.00 . A F .  31 PHE HD2  1 1 
        4  6252 1 1  31 PHE HE1  H   0.048   8.443 -10.699 1.00 . A F .  31 PHE HE1  1 1 
        4  6253 1 1  31 PHE HE2  H  -4.184   7.931 -11.226 1.00 . A F .  31 PHE HE2  1 1 
        4  6254 1 1  31 PHE HZ   H  -2.256   9.353 -10.583 1.00 . A F .  31 PHE HZ   1 1 
        4  6255 1 1  31 PHE N    N   0.047   5.475 -13.792 1.00 . A F .  31 PHE N    1 1 
        4  6256 1 1  31 PHE O    O  -0.840   3.207 -15.118 1.00 . A F .  31 PHE O    1 1 
        4  6257 1 1  32 LEU C    C  -0.229  -0.506 -13.934 1.00 . A F .  32 LEU C    1 1 
        4  6258 1 1  32 LEU CA   C   0.171   0.767 -14.682 1.00 . A F .  32 LEU CA   1 1 
        4  6259 1 1  32 LEU CB   C   1.524   0.562 -15.372 1.00 . A F .  32 LEU CB   1 1 
        4  6260 1 1  32 LEU CD1  C   2.530  -0.976 -13.681 1.00 . A F .  32 LEU CD1  1 1 
        4  6261 1 1  32 LEU CD2  C   3.991   0.575 -14.986 1.00 . A F .  32 LEU CD2  1 1 
        4  6262 1 1  32 LEU CG   C   2.622   0.411 -14.320 1.00 . A F .  32 LEU CG   1 1 
        4  6263 1 1  32 LEU H    H   0.714   1.801 -12.870 1.00 . A F .  32 LEU H    1 1 
        4  6264 1 1  32 LEU HA   H  -0.576   0.986 -15.427 1.00 . A F .  32 LEU HA   1 1 
        4  6265 1 1  32 LEU HB2  H   1.486  -0.328 -15.982 1.00 . A F .  32 LEU HB2  1 1 
        4  6266 1 1  32 LEU HB3  H   1.740   1.415 -15.997 1.00 . A F .  32 LEU HB3  1 1 
        4  6267 1 1  32 LEU HD11 H   2.181  -1.688 -14.415 1.00 . A F .  32 LEU HD11 1 1 
        4  6268 1 1  32 LEU HD12 H   3.504  -1.274 -13.326 1.00 . A F .  32 LEU HD12 1 1 
        4  6269 1 1  32 LEU HD13 H   1.838  -0.945 -12.852 1.00 . A F .  32 LEU HD13 1 1 
        4  6270 1 1  32 LEU HD21 H   3.915   0.321 -16.033 1.00 . A F .  32 LEU HD21 1 1 
        4  6271 1 1  32 LEU HD22 H   4.320   1.598 -14.886 1.00 . A F .  32 LEU HD22 1 1 
        4  6272 1 1  32 LEU HD23 H   4.705  -0.081 -14.508 1.00 . A F .  32 LEU HD23 1 1 
        4  6273 1 1  32 LEU HG   H   2.499   1.169 -13.563 1.00 . A F .  32 LEU HG   1 1 
        4  6274 1 1  32 LEU N    N   0.259   1.909 -13.732 1.00 . A F .  32 LEU N    1 1 
        4  6275 1 1  32 LEU O    O  -0.665  -0.466 -12.801 1.00 . A F .  32 LEU O    1 1 
        4  6276 1 1  33 ILE C    C   0.636  -3.946 -14.184 1.00 . A F .  33 ILE C    1 1 
        4  6277 1 1  33 ILE CA   C  -0.471  -2.920 -13.920 1.00 . A F .  33 ILE CA   1 1 
        4  6278 1 1  33 ILE CB   C  -1.812  -3.391 -14.511 1.00 . A F .  33 ILE CB   1 1 
        4  6279 1 1  33 ILE CD1  C  -4.291  -3.286 -14.202 1.00 . A F .  33 ILE CD1  1 1 
        4  6280 1 1  33 ILE CG1  C  -2.954  -2.648 -13.816 1.00 . A F .  33 ILE CG1  1 1 
        4  6281 1 1  33 ILE CG2  C  -1.997  -4.899 -14.314 1.00 . A F .  33 ILE CG2  1 1 
        4  6282 1 1  33 ILE H    H   0.254  -1.637 -15.488 1.00 . A F .  33 ILE H    1 1 
        4  6283 1 1  33 ILE HA   H  -0.576  -2.768 -12.855 1.00 . A F .  33 ILE HA   1 1 
        4  6284 1 1  33 ILE HB   H  -1.836  -3.169 -15.564 1.00 . A F .  33 ILE HB   1 1 
        4  6285 1 1  33 ILE HD11 H  -4.116  -4.090 -14.902 1.00 . A F .  33 ILE HD11 1 1 
        4  6286 1 1  33 ILE HD12 H  -4.772  -3.676 -13.319 1.00 . A F .  33 ILE HD12 1 1 
        4  6287 1 1  33 ILE HD13 H  -4.925  -2.542 -14.660 1.00 . A F .  33 ILE HD13 1 1 
        4  6288 1 1  33 ILE HG12 H  -2.824  -2.706 -12.745 1.00 . A F .  33 ILE HG12 1 1 
        4  6289 1 1  33 ILE HG13 H  -2.948  -1.613 -14.125 1.00 . A F .  33 ILE HG13 1 1 
        4  6290 1 1  33 ILE HG21 H  -1.194  -5.428 -14.805 1.00 . A F .  33 ILE HG21 1 1 
        4  6291 1 1  33 ILE HG22 H  -1.990  -5.131 -13.261 1.00 . A F .  33 ILE HG22 1 1 
        4  6292 1 1  33 ILE HG23 H  -2.940  -5.202 -14.741 1.00 . A F .  33 ILE HG23 1 1 
        4  6293 1 1  33 ILE N    N  -0.093  -1.635 -14.571 1.00 . A F .  33 ILE N    1 1 
        4  6294 1 1  33 ILE O    O   1.558  -3.691 -14.930 1.00 . A F .  33 ILE O    1 1 
        4  6295 1 1  34 ARG C    C   1.424  -7.291 -12.839 1.00 . A F .  34 ARG C    1 1 
        4  6296 1 1  34 ARG CA   C   1.632  -6.117 -13.798 1.00 . A F .  34 ARG CA   1 1 
        4  6297 1 1  34 ARG CB   C   3.010  -5.493 -13.553 1.00 . A F .  34 ARG CB   1 1 
        4  6298 1 1  34 ARG CD   C   4.260  -4.160 -11.849 1.00 . A F .  34 ARG CD   1 1 
        4  6299 1 1  34 ARG CG   C   2.898  -4.378 -12.510 1.00 . A F .  34 ARG CG   1 1 
        4  6300 1 1  34 ARG CZ   C   3.969  -4.658  -9.495 1.00 . A F .  34 ARG CZ   1 1 
        4  6301 1 1  34 ARG H    H  -0.175  -5.282 -12.967 1.00 . A F .  34 ARG H    1 1 
        4  6302 1 1  34 ARG HA   H   1.578  -6.475 -14.818 1.00 . A F .  34 ARG HA   1 1 
        4  6303 1 1  34 ARG HB2  H   3.689  -6.252 -13.194 1.00 . A F .  34 ARG HB2  1 1 
        4  6304 1 1  34 ARG HB3  H   3.387  -5.082 -14.478 1.00 . A F .  34 ARG HB3  1 1 
        4  6305 1 1  34 ARG HD2  H   5.043  -4.384 -12.556 1.00 . A F .  34 ARG HD2  1 1 
        4  6306 1 1  34 ARG HD3  H   4.345  -3.130 -11.532 1.00 . A F .  34 ARG HD3  1 1 
        4  6307 1 1  34 ARG HE   H   4.787  -5.945 -10.766 1.00 . A F .  34 ARG HE   1 1 
        4  6308 1 1  34 ARG HG2  H   2.583  -3.464 -12.991 1.00 . A F .  34 ARG HG2  1 1 
        4  6309 1 1  34 ARG HG3  H   2.173  -4.658 -11.759 1.00 . A F .  34 ARG HG3  1 1 
        4  6310 1 1  34 ARG HH11 H   4.639  -2.784  -9.720 1.00 . A F .  34 ARG HH11 1 1 
        4  6311 1 1  34 ARG HH12 H   3.845  -3.121  -8.219 1.00 . A F .  34 ARG HH12 1 1 
        4  6312 1 1  34 ARG HH21 H   3.204  -6.438  -8.995 1.00 . A F .  34 ARG HH21 1 1 
        4  6313 1 1  34 ARG HH22 H   3.030  -5.188  -7.810 1.00 . A F .  34 ARG HH22 1 1 
        4  6314 1 1  34 ARG N    N   0.568  -5.094 -13.574 1.00 . A F .  34 ARG N    1 1 
        4  6315 1 1  34 ARG NE   N   4.387  -5.056 -10.665 1.00 . A F .  34 ARG NE   1 1 
        4  6316 1 1  34 ARG NH1  N   4.166  -3.426  -9.115 1.00 . A F .  34 ARG NH1  1 1 
        4  6317 1 1  34 ARG NH2  N   3.354  -5.493  -8.704 1.00 . A F .  34 ARG NH2  1 1 
        4  6318 1 1  34 ARG O    O   0.713  -7.190 -11.862 1.00 . A F .  34 ARG O    1 1 
        4  6319 1 1  35 GLU C    C   2.703  -9.423 -10.954 1.00 . A F .  35 GLU C    1 1 
        4  6320 1 1  35 GLU CA   C   1.857  -9.590 -12.228 1.00 . A F .  35 GLU CA   1 1 
        4  6321 1 1  35 GLU CB   C   2.278 -10.854 -13.000 1.00 . A F .  35 GLU CB   1 1 
        4  6322 1 1  35 GLU CD   C   4.058 -12.580 -13.328 1.00 . A F .  35 GLU CD   1 1 
        4  6323 1 1  35 GLU CG   C   3.743 -11.212 -12.720 1.00 . A F .  35 GLU CG   1 1 
        4  6324 1 1  35 GLU H    H   2.593  -8.474 -13.918 1.00 . A F .  35 GLU H    1 1 
        4  6325 1 1  35 GLU HA   H   0.816  -9.675 -11.952 1.00 . A F .  35 GLU HA   1 1 
        4  6326 1 1  35 GLU HB2  H   1.651 -11.672 -12.704 1.00 . A F .  35 GLU HB2  1 1 
        4  6327 1 1  35 GLU HB3  H   2.152 -10.678 -14.058 1.00 . A F .  35 GLU HB3  1 1 
        4  6328 1 1  35 GLU HG2  H   4.387 -10.463 -13.158 1.00 . A F .  35 GLU HG2  1 1 
        4  6329 1 1  35 GLU HG3  H   3.908 -11.249 -11.654 1.00 . A F .  35 GLU HG3  1 1 
        4  6330 1 1  35 GLU N    N   2.030  -8.408 -13.117 1.00 . A F .  35 GLU N    1 1 
        4  6331 1 1  35 GLU O    O   3.892  -9.186 -11.019 1.00 . A F .  35 GLU O    1 1 
        4  6332 1 1  35 GLU OE1  O   3.124 -13.328 -13.567 1.00 . A F .  35 GLU OE1  1 1 
        4  6333 1 1  35 GLU OE2  O   5.226 -12.856 -13.543 1.00 . A F .  35 GLU OE2  1 1 
        4  6334 1 1  36 SER C    C   3.691 -10.691  -8.290 1.00 . A F .  36 SER C    1 1 
        4  6335 1 1  36 SER CA   C   2.887  -9.419  -8.541 1.00 . A F .  36 SER CA   1 1 
        4  6336 1 1  36 SER CB   C   1.936  -9.209  -7.365 1.00 . A F .  36 SER CB   1 1 
        4  6337 1 1  36 SER H    H   1.151  -9.757  -9.755 1.00 . A F .  36 SER H    1 1 
        4  6338 1 1  36 SER HA   H   3.555  -8.575  -8.621 1.00 . A F .  36 SER HA   1 1 
        4  6339 1 1  36 SER HB2  H   1.237 -10.032  -7.314 1.00 . A F .  36 SER HB2  1 1 
        4  6340 1 1  36 SER HB3  H   2.505  -9.173  -6.454 1.00 . A F .  36 SER HB3  1 1 
        4  6341 1 1  36 SER HG   H   0.803  -7.778  -6.701 1.00 . A F .  36 SER HG   1 1 
        4  6342 1 1  36 SER N    N   2.106  -9.559  -9.799 1.00 . A F .  36 SER N    1 1 
        4  6343 1 1  36 SER O    O   3.154 -11.780  -8.245 1.00 . A F .  36 SER O    1 1 
        4  6344 1 1  36 SER OG   O   1.233  -7.989  -7.534 1.00 . A F .  36 SER OG   1 1 
        4  6345 1 1  37 GLU C    C   5.833 -11.985  -6.309 1.00 . A F .  37 GLU C    1 1 
        4  6346 1 1  37 GLU CA   C   5.803 -11.760  -7.819 1.00 . A F .  37 GLU CA   1 1 
        4  6347 1 1  37 GLU CB   C   7.223 -11.516  -8.308 1.00 . A F .  37 GLU CB   1 1 
        4  6348 1 1  37 GLU CD   C   7.568 -12.625 -10.521 1.00 . A F .  37 GLU CD   1 1 
        4  6349 1 1  37 GLU CG   C   7.216 -11.309  -9.824 1.00 . A F .  37 GLU CG   1 1 
        4  6350 1 1  37 GLU H    H   5.382  -9.672  -8.119 1.00 . A F .  37 GLU H    1 1 
        4  6351 1 1  37 GLU HA   H   5.385 -12.624  -8.312 1.00 . A F .  37 GLU HA   1 1 
        4  6352 1 1  37 GLU HB2  H   7.615 -10.636  -7.824 1.00 . A F .  37 GLU HB2  1 1 
        4  6353 1 1  37 GLU HB3  H   7.835 -12.369  -8.060 1.00 . A F .  37 GLU HB3  1 1 
        4  6354 1 1  37 GLU HG2  H   6.235 -10.985 -10.139 1.00 . A F .  37 GLU HG2  1 1 
        4  6355 1 1  37 GLU HG3  H   7.944 -10.556 -10.087 1.00 . A F .  37 GLU HG3  1 1 
        4  6356 1 1  37 GLU N    N   4.971 -10.561  -8.099 1.00 . A F .  37 GLU N    1 1 
        4  6357 1 1  37 GLU O    O   6.647 -12.725  -5.793 1.00 . A F .  37 GLU O    1 1 
        4  6358 1 1  37 GLU OE1  O   7.016 -13.642 -10.136 1.00 . A F .  37 GLU OE1  1 1 
        4  6359 1 1  37 GLU OE2  O   8.383 -12.593 -11.428 1.00 . A F .  37 GLU OE2  1 1 
        4  6360 1 1  38 THR C    C   4.208 -12.795  -3.778 1.00 . A F .  38 THR C    1 1 
        4  6361 1 1  38 THR CA   C   4.918 -11.494  -4.123 1.00 . A F .  38 THR CA   1 1 
        4  6362 1 1  38 THR CB   C   4.162 -10.308  -3.511 1.00 . A F .  38 THR CB   1 1 
        4  6363 1 1  38 THR CG2  C   2.649 -10.529  -3.617 1.00 . A F .  38 THR CG2  1 1 
        4  6364 1 1  38 THR H    H   4.310 -10.749  -6.043 1.00 . A F .  38 THR H    1 1 
        4  6365 1 1  38 THR HA   H   5.925 -11.518  -3.738 1.00 . A F .  38 THR HA   1 1 
        4  6366 1 1  38 THR HB   H   4.423  -9.411  -4.046 1.00 . A F .  38 THR HB   1 1 
        4  6367 1 1  38 THR HG1  H   3.942  -9.520  -1.746 1.00 . A F .  38 THR HG1  1 1 
        4  6368 1 1  38 THR HG21 H   2.380 -10.683  -4.651 1.00 . A F .  38 THR HG21 1 1 
        4  6369 1 1  38 THR HG22 H   2.370 -11.397  -3.039 1.00 . A F .  38 THR HG22 1 1 
        4  6370 1 1  38 THR HG23 H   2.131  -9.661  -3.236 1.00 . A F .  38 THR HG23 1 1 
        4  6371 1 1  38 THR N    N   4.953 -11.339  -5.601 1.00 . A F .  38 THR N    1 1 
        4  6372 1 1  38 THR O    O   4.627 -13.541  -2.915 1.00 . A F .  38 THR O    1 1 
        4  6373 1 1  38 THR OG1  O   4.527 -10.168  -2.145 1.00 . A F .  38 THR OG1  1 1 
        4  6374 1 1  39 THR C    C   2.623 -15.325  -5.299 1.00 . A F .  39 THR C    1 1 
        4  6375 1 1  39 THR CA   C   2.384 -14.323  -4.168 1.00 . A F .  39 THR CA   1 1 
        4  6376 1 1  39 THR CB   C   0.888 -14.012  -4.049 1.00 . A F .  39 THR CB   1 1 
        4  6377 1 1  39 THR CG2  C   0.279 -13.835  -5.440 1.00 . A F .  39 THR CG2  1 1 
        4  6378 1 1  39 THR H    H   2.818 -12.437  -5.148 1.00 . A F .  39 THR H    1 1 
        4  6379 1 1  39 THR HA   H   2.736 -14.745  -3.238 1.00 . A F .  39 THR HA   1 1 
        4  6380 1 1  39 THR HB   H   0.757 -13.100  -3.486 1.00 . A F .  39 THR HB   1 1 
        4  6381 1 1  39 THR HG1  H  -0.678 -15.100  -3.670 1.00 . A F .  39 THR HG1  1 1 
        4  6382 1 1  39 THR HG21 H   1.066 -13.661  -6.157 1.00 . A F .  39 THR HG21 1 1 
        4  6383 1 1  39 THR HG22 H  -0.265 -14.727  -5.711 1.00 . A F .  39 THR HG22 1 1 
        4  6384 1 1  39 THR HG23 H  -0.395 -12.991  -5.433 1.00 . A F .  39 THR HG23 1 1 
        4  6385 1 1  39 THR N    N   3.132 -13.067  -4.452 1.00 . A F .  39 THR N    1 1 
        4  6386 1 1  39 THR O    O   3.425 -15.093  -6.182 1.00 . A F .  39 THR O    1 1 
        4  6387 1 1  39 THR OG1  O   0.235 -15.080  -3.377 1.00 . A F .  39 THR OG1  1 1 
        4  6388 1 1  40 LYS C    C   2.163 -16.711  -7.700 1.00 . A F .  40 LYS C    1 1 
        4  6389 1 1  40 LYS CA   C   2.113 -17.439  -6.362 1.00 . A F .  40 LYS CA   1 1 
        4  6390 1 1  40 LYS CB   C   0.931 -18.411  -6.362 1.00 . A F .  40 LYS CB   1 1 
        4  6391 1 1  40 LYS CD   C   1.802 -19.079  -4.112 1.00 . A F .  40 LYS CD   1 1 
        4  6392 1 1  40 LYS CE   C   1.427 -19.262  -2.640 1.00 . A F .  40 LYS CE   1 1 
        4  6393 1 1  40 LYS CG   C   0.544 -18.764  -4.925 1.00 . A F .  40 LYS CG   1 1 
        4  6394 1 1  40 LYS H    H   1.287 -16.595  -4.569 1.00 . A F .  40 LYS H    1 1 
        4  6395 1 1  40 LYS HA   H   3.031 -17.979  -6.202 1.00 . A F .  40 LYS HA   1 1 
        4  6396 1 1  40 LYS HB2  H   0.090 -17.943  -6.850 1.00 . A F .  40 LYS HB2  1 1 
        4  6397 1 1  40 LYS HB3  H   1.204 -19.309  -6.893 1.00 . A F .  40 LYS HB3  1 1 
        4  6398 1 1  40 LYS HD2  H   2.253 -19.987  -4.484 1.00 . A F .  40 LYS HD2  1 1 
        4  6399 1 1  40 LYS HD3  H   2.505 -18.265  -4.206 1.00 . A F .  40 LYS HD3  1 1 
        4  6400 1 1  40 LYS HE2  H   2.229 -19.768  -2.125 1.00 . A F .  40 LYS HE2  1 1 
        4  6401 1 1  40 LYS HE3  H   1.262 -18.295  -2.189 1.00 . A F .  40 LYS HE3  1 1 
        4  6402 1 1  40 LYS HG2  H   0.025 -17.928  -4.480 1.00 . A F .  40 LYS HG2  1 1 
        4  6403 1 1  40 LYS HG3  H  -0.106 -19.627  -4.930 1.00 . A F .  40 LYS HG3  1 1 
        4  6404 1 1  40 LYS HZ1  H   0.227 -20.861  -3.222 1.00 . A F .  40 LYS HZ1  1 1 
        4  6405 1 1  40 LYS HZ2  H   0.088 -20.452  -1.579 1.00 . A F .  40 LYS HZ2  1 1 
        4  6406 1 1  40 LYS HZ3  H  -0.641 -19.477  -2.759 1.00 . A F .  40 LYS HZ3  1 1 
        4  6407 1 1  40 LYS N    N   1.929 -16.432  -5.284 1.00 . A F .  40 LYS N    1 1 
        4  6408 1 1  40 LYS NZ   N   0.181 -20.074  -2.543 1.00 . A F .  40 LYS NZ   1 1 
        4  6409 1 1  40 LYS O    O   2.913 -17.058  -8.590 1.00 . A F .  40 LYS O    1 1 
        4  6410 1 1  41 GLY C    C   0.044 -14.111  -9.163 1.00 . A F .  41 GLY C    1 1 
        4  6411 1 1  41 GLY CA   C   1.343 -14.912  -9.093 1.00 . A F .  41 GLY CA   1 1 
        4  6412 1 1  41 GLY H    H   0.779 -15.439  -7.093 1.00 . A F .  41 GLY H    1 1 
        4  6413 1 1  41 GLY HA2  H   2.186 -14.231  -9.105 1.00 . A F .  41 GLY HA2  1 1 
        4  6414 1 1  41 GLY HA3  H   1.404 -15.582  -9.935 1.00 . A F .  41 GLY HA3  1 1 
        4  6415 1 1  41 GLY N    N   1.365 -15.693  -7.833 1.00 . A F .  41 GLY N    1 1 
        4  6416 1 1  41 GLY O    O  -0.851 -14.416  -9.926 1.00 . A F .  41 GLY O    1 1 
        4  6417 1 1  42 ALA C    C  -1.084 -11.140  -9.414 1.00 . A F .  42 ALA C    1 1 
        4  6418 1 1  42 ALA CA   C  -1.273 -12.234  -8.378 1.00 . A F .  42 ALA CA   1 1 
        4  6419 1 1  42 ALA CB   C  -1.441 -11.602  -6.996 1.00 . A F .  42 ALA CB   1 1 
        4  6420 1 1  42 ALA H    H   0.689 -12.854  -7.781 1.00 . A F .  42 ALA H    1 1 
        4  6421 1 1  42 ALA HA   H  -2.142 -12.824  -8.622 1.00 . A F .  42 ALA HA   1 1 
        4  6422 1 1  42 ALA HB1  H  -0.468 -11.489  -6.534 1.00 . A F .  42 ALA HB1  1 1 
        4  6423 1 1  42 ALA HB2  H  -1.905 -10.633  -7.095 1.00 . A F .  42 ALA HB2  1 1 
        4  6424 1 1  42 ALA HB3  H  -2.059 -12.237  -6.379 1.00 . A F .  42 ALA HB3  1 1 
        4  6425 1 1  42 ALA N    N  -0.053 -13.082  -8.375 1.00 . A F .  42 ALA N    1 1 
        4  6426 1 1  42 ALA O    O  -0.199 -11.214 -10.241 1.00 . A F .  42 ALA O    1 1 
        4  6427 1 1  43 TYR C    C  -1.219  -7.789  -9.626 1.00 . A F .  43 TYR C    1 1 
        4  6428 1 1  43 TYR CA   C  -1.692  -9.031 -10.360 1.00 . A F .  43 TYR CA   1 1 
        4  6429 1 1  43 TYR CB   C  -2.989  -8.740 -11.101 1.00 . A F .  43 TYR CB   1 1 
        4  6430 1 1  43 TYR CD1  C  -1.695  -8.554 -13.245 1.00 . A F .  43 TYR CD1  1 1 
        4  6431 1 1  43 TYR CD2  C  -3.653  -9.989 -13.184 1.00 . A F .  43 TYR CD2  1 1 
        4  6432 1 1  43 TYR CE1  C  -1.486  -8.903 -14.585 1.00 . A F .  43 TYR CE1  1 1 
        4  6433 1 1  43 TYR CE2  C  -3.440 -10.341 -14.519 1.00 . A F .  43 TYR CE2  1 1 
        4  6434 1 1  43 TYR CG   C  -2.782  -9.098 -12.548 1.00 . A F .  43 TYR CG   1 1 
        4  6435 1 1  43 TYR CZ   C  -2.358  -9.799 -15.222 1.00 . A F .  43 TYR CZ   1 1 
        4  6436 1 1  43 TYR H    H  -2.591 -10.061  -8.700 1.00 . A F .  43 TYR H    1 1 
        4  6437 1 1  43 TYR HA   H  -0.934  -9.330 -11.068 1.00 . A F .  43 TYR HA   1 1 
        4  6438 1 1  43 TYR HB2  H  -3.786  -9.337 -10.686 1.00 . A F .  43 TYR HB2  1 1 
        4  6439 1 1  43 TYR HB3  H  -3.231  -7.693 -11.015 1.00 . A F .  43 TYR HB3  1 1 
        4  6440 1 1  43 TYR HD1  H  -1.022  -7.857 -12.749 1.00 . A F .  43 TYR HD1  1 1 
        4  6441 1 1  43 TYR HD2  H  -4.489 -10.404 -12.643 1.00 . A F .  43 TYR HD2  1 1 
        4  6442 1 1  43 TYR HE1  H  -0.650  -8.485 -15.128 1.00 . A F .  43 TYR HE1  1 1 
        4  6443 1 1  43 TYR HE2  H  -4.111 -11.029 -15.011 1.00 . A F .  43 TYR HE2  1 1 
        4  6444 1 1  43 TYR HH   H  -2.983 -10.073 -17.005 1.00 . A F .  43 TYR HH   1 1 
        4  6445 1 1  43 TYR N    N  -1.883 -10.119  -9.377 1.00 . A F .  43 TYR N    1 1 
        4  6446 1 1  43 TYR O    O  -0.872  -7.848  -8.465 1.00 . A F .  43 TYR O    1 1 
        4  6447 1 1  43 TYR OH   O  -2.148 -10.154 -16.539 1.00 . A F .  43 TYR OH   1 1 
        4  6448 1 1  44 SER C    C  -1.137  -4.196 -10.320 1.00 . A F .  44 SER C    1 1 
        4  6449 1 1  44 SER CA   C  -0.688  -5.454  -9.594 1.00 . A F .  44 SER CA   1 1 
        4  6450 1 1  44 SER CB   C   0.830  -5.485  -9.569 1.00 . A F .  44 SER CB   1 1 
        4  6451 1 1  44 SER H    H  -1.437  -6.640 -11.228 1.00 . A F .  44 SER H    1 1 
        4  6452 1 1  44 SER HA   H  -1.056  -5.434  -8.585 1.00 . A F .  44 SER HA   1 1 
        4  6453 1 1  44 SER HB2  H   1.163  -6.259  -8.893 1.00 . A F .  44 SER HB2  1 1 
        4  6454 1 1  44 SER HB3  H   1.185  -5.692 -10.563 1.00 . A F .  44 SER HB3  1 1 
        4  6455 1 1  44 SER HG   H   1.213  -4.175  -8.184 1.00 . A F .  44 SER HG   1 1 
        4  6456 1 1  44 SER N    N  -1.173  -6.672 -10.285 1.00 . A F .  44 SER N    1 1 
        4  6457 1 1  44 SER O    O  -1.579  -4.225 -11.449 1.00 . A F .  44 SER O    1 1 
        4  6458 1 1  44 SER OG   O   1.325  -4.227  -9.137 1.00 . A F .  44 SER OG   1 1 
        4  6459 1 1  45 LEU C    C  -0.428  -0.710  -9.754 1.00 . A F .  45 LEU C    1 1 
        4  6460 1 1  45 LEU CA   C  -1.378  -1.789 -10.275 1.00 . A F .  45 LEU CA   1 1 
        4  6461 1 1  45 LEU CB   C  -2.814  -1.433  -9.891 1.00 . A F .  45 LEU CB   1 1 
        4  6462 1 1  45 LEU CD1  C  -2.927   0.206 -11.772 1.00 . A F .  45 LEU CD1  1 1 
        4  6463 1 1  45 LEU CD2  C  -4.506   0.400  -9.848 1.00 . A F .  45 LEU CD2  1 1 
        4  6464 1 1  45 LEU CG   C  -3.084   0.026 -10.261 1.00 . A F .  45 LEU CG   1 1 
        4  6465 1 1  45 LEU H    H  -0.620  -3.116  -8.758 1.00 . A F .  45 LEU H    1 1 
        4  6466 1 1  45 LEU HA   H  -1.294  -1.855 -11.349 1.00 . A F .  45 LEU HA   1 1 
        4  6467 1 1  45 LEU HB2  H  -3.499  -2.074 -10.425 1.00 . A F .  45 LEU HB2  1 1 
        4  6468 1 1  45 LEU HB3  H  -2.947  -1.567  -8.827 1.00 . A F .  45 LEU HB3  1 1 
        4  6469 1 1  45 LEU HD11 H  -2.717  -0.750 -12.229 1.00 . A F .  45 LEU HD11 1 1 
        4  6470 1 1  45 LEU HD12 H  -3.840   0.608 -12.183 1.00 . A F .  45 LEU HD12 1 1 
        4  6471 1 1  45 LEU HD13 H  -2.112   0.887 -11.971 1.00 . A F .  45 LEU HD13 1 1 
        4  6472 1 1  45 LEU HD21 H  -5.135  -0.475  -9.894 1.00 . A F .  45 LEU HD21 1 1 
        4  6473 1 1  45 LEU HD22 H  -4.496   0.786  -8.840 1.00 . A F .  45 LEU HD22 1 1 
        4  6474 1 1  45 LEU HD23 H  -4.887   1.154 -10.520 1.00 . A F .  45 LEU HD23 1 1 
        4  6475 1 1  45 LEU HG   H  -2.381   0.664  -9.747 1.00 . A F .  45 LEU HG   1 1 
        4  6476 1 1  45 LEU N    N  -0.997  -3.090  -9.663 1.00 . A F .  45 LEU N    1 1 
        4  6477 1 1  45 LEU O    O  -0.653  -0.122  -8.714 1.00 . A F .  45 LEU O    1 1 
        4  6478 1 1  46 SER C    C   0.984   1.962 -10.125 1.00 . A F .  46 SER C    1 1 
        4  6479 1 1  46 SER CA   C   1.601   0.577  -9.989 1.00 . A F .  46 SER CA   1 1 
        4  6480 1 1  46 SER CB   C   2.882   0.518 -10.817 1.00 . A F .  46 SER CB   1 1 
        4  6481 1 1  46 SER H    H   0.801  -0.943 -11.290 1.00 . A F .  46 SER H    1 1 
        4  6482 1 1  46 SER HA   H   1.840   0.396  -8.956 1.00 . A F .  46 SER HA   1 1 
        4  6483 1 1  46 SER HB2  H   3.444  -0.359 -10.544 1.00 . A F .  46 SER HB2  1 1 
        4  6484 1 1  46 SER HB3  H   2.631   0.478 -11.861 1.00 . A F .  46 SER HB3  1 1 
        4  6485 1 1  46 SER HG   H   4.580   1.406 -10.490 1.00 . A F .  46 SER HG   1 1 
        4  6486 1 1  46 SER N    N   0.635  -0.454 -10.459 1.00 . A F .  46 SER N    1 1 
        4  6487 1 1  46 SER O    O  -0.067   2.136 -10.708 1.00 . A F .  46 SER O    1 1 
        4  6488 1 1  46 SER OG   O   3.662   1.677 -10.562 1.00 . A F .  46 SER OG   1 1 
        4  6489 1 1  47 ILE C    C   2.252   5.345  -9.573 1.00 . A F .  47 ILE C    1 1 
        4  6490 1 1  47 ILE CA   C   1.102   4.338  -9.670 1.00 . A F .  47 ILE CA   1 1 
        4  6491 1 1  47 ILE CB   C   0.111   4.565  -8.525 1.00 . A F .  47 ILE CB   1 1 
        4  6492 1 1  47 ILE CD1  C   0.482   6.640  -7.087 1.00 . A F .  47 ILE CD1  1 1 
        4  6493 1 1  47 ILE CG1  C  -0.157   6.081  -8.368 1.00 . A F .  47 ILE CG1  1 1 
        4  6494 1 1  47 ILE CG2  C   0.675   3.961  -7.233 1.00 . A F .  47 ILE CG2  1 1 
        4  6495 1 1  47 ILE H    H   2.484   2.765  -9.124 1.00 . A F .  47 ILE H    1 1 
        4  6496 1 1  47 ILE HA   H   0.595   4.470 -10.613 1.00 . A F .  47 ILE HA   1 1 
        4  6497 1 1  47 ILE HB   H  -0.818   4.065  -8.765 1.00 . A F .  47 ILE HB   1 1 
        4  6498 1 1  47 ILE HD11 H   1.426   6.148  -6.909 1.00 . A F .  47 ILE HD11 1 1 
        4  6499 1 1  47 ILE HD12 H   0.645   7.701  -7.201 1.00 . A F .  47 ILE HD12 1 1 
        4  6500 1 1  47 ILE HD13 H  -0.178   6.465  -6.250 1.00 . A F .  47 ILE HD13 1 1 
        4  6501 1 1  47 ILE HG12 H   0.251   6.601  -9.221 1.00 . A F .  47 ILE HG12 1 1 
        4  6502 1 1  47 ILE HG13 H  -1.224   6.248  -8.331 1.00 . A F .  47 ILE HG13 1 1 
        4  6503 1 1  47 ILE HG21 H   0.843   2.904  -7.373 1.00 . A F .  47 ILE HG21 1 1 
        4  6504 1 1  47 ILE HG22 H   1.611   4.444  -6.989 1.00 . A F .  47 ILE HG22 1 1 
        4  6505 1 1  47 ILE HG23 H  -0.028   4.112  -6.427 1.00 . A F .  47 ILE HG23 1 1 
        4  6506 1 1  47 ILE N    N   1.638   2.947  -9.586 1.00 . A F .  47 ILE N    1 1 
        4  6507 1 1  47 ILE O    O   2.699   5.690  -8.499 1.00 . A F .  47 ILE O    1 1 
        4  6508 1 1  48 ARG C    C   3.387   8.059  -9.894 1.00 . A F .  48 ARG C    1 1 
        4  6509 1 1  48 ARG CA   C   3.841   6.817 -10.660 1.00 . A F .  48 ARG CA   1 1 
        4  6510 1 1  48 ARG CB   C   4.212   7.208 -12.092 1.00 . A F .  48 ARG CB   1 1 
        4  6511 1 1  48 ARG CD   C   6.077   8.809 -11.634 1.00 . A F .  48 ARG CD   1 1 
        4  6512 1 1  48 ARG CG   C   5.723   7.426 -12.187 1.00 . A F .  48 ARG CG   1 1 
        4  6513 1 1  48 ARG CZ   C   7.480   9.970 -13.232 1.00 . A F .  48 ARG CZ   1 1 
        4  6514 1 1  48 ARG H    H   2.349   5.540 -11.548 1.00 . A F .  48 ARG H    1 1 
        4  6515 1 1  48 ARG HA   H   4.698   6.385 -10.169 1.00 . A F .  48 ARG HA   1 1 
        4  6516 1 1  48 ARG HB2  H   3.919   6.418 -12.767 1.00 . A F .  48 ARG HB2  1 1 
        4  6517 1 1  48 ARG HB3  H   3.699   8.120 -12.361 1.00 . A F .  48 ARG HB3  1 1 
        4  6518 1 1  48 ARG HD2  H   5.272   9.162 -11.006 1.00 . A F .  48 ARG HD2  1 1 
        4  6519 1 1  48 ARG HD3  H   6.984   8.741 -11.052 1.00 . A F .  48 ARG HD3  1 1 
        4  6520 1 1  48 ARG HE   H   5.512  10.226 -13.155 1.00 . A F .  48 ARG HE   1 1 
        4  6521 1 1  48 ARG HG2  H   6.234   6.668 -11.614 1.00 . A F .  48 ARG HG2  1 1 
        4  6522 1 1  48 ARG HG3  H   6.030   7.365 -13.221 1.00 . A F .  48 ARG HG3  1 1 
        4  6523 1 1  48 ARG HH11 H   7.878   8.028 -13.509 1.00 . A F .  48 ARG HH11 1 1 
        4  6524 1 1  48 ARG HH12 H   9.145   9.122 -13.950 1.00 . A F .  48 ARG HH12 1 1 
        4  6525 1 1  48 ARG HH21 H   7.362  11.961 -13.065 1.00 . A F .  48 ARG HH21 1 1 
        4  6526 1 1  48 ARG HH22 H   8.853  11.350 -13.698 1.00 . A F .  48 ARG HH22 1 1 
        4  6527 1 1  48 ARG N    N   2.728   5.826 -10.690 1.00 . A F .  48 ARG N    1 1 
        4  6528 1 1  48 ARG NE   N   6.280   9.759 -12.764 1.00 . A F .  48 ARG NE   1 1 
        4  6529 1 1  48 ARG NH1  N   8.226   8.961 -13.591 1.00 . A F .  48 ARG NH1  1 1 
        4  6530 1 1  48 ARG NH2  N   7.933  11.188 -13.340 1.00 . A F .  48 ARG NH2  1 1 
        4  6531 1 1  48 ARG O    O   2.250   8.479  -9.994 1.00 . A F .  48 ARG O    1 1 
        4  6532 1 1  49 ASP C    C   5.038  10.832  -8.240 1.00 . A F .  49 ASP C    1 1 
        4  6533 1 1  49 ASP CA   C   3.857   9.863  -8.355 1.00 . A F .  49 ASP CA   1 1 
        4  6534 1 1  49 ASP CB   C   3.405   9.446  -6.954 1.00 . A F .  49 ASP CB   1 1 
        4  6535 1 1  49 ASP CG   C   3.127  10.696  -6.116 1.00 . A F .  49 ASP CG   1 1 
        4  6536 1 1  49 ASP H    H   5.171   8.299  -9.050 1.00 . A F .  49 ASP H    1 1 
        4  6537 1 1  49 ASP HA   H   3.039  10.353  -8.863 1.00 . A F .  49 ASP HA   1 1 
        4  6538 1 1  49 ASP HB2  H   2.505   8.854  -7.027 1.00 . A F .  49 ASP HB2  1 1 
        4  6539 1 1  49 ASP HB3  H   4.182   8.862  -6.483 1.00 . A F .  49 ASP HB3  1 1 
        4  6540 1 1  49 ASP N    N   4.259   8.651  -9.124 1.00 . A F .  49 ASP N    1 1 
        4  6541 1 1  49 ASP O    O   5.430  11.216  -7.157 1.00 . A F .  49 ASP O    1 1 
        4  6542 1 1  49 ASP OD1  O   2.810  11.719  -6.700 1.00 . A F .  49 ASP OD1  1 1 
        4  6543 1 1  49 ASP OD2  O   3.237  10.608  -4.904 1.00 . A F .  49 ASP OD2  1 1 
        4  6544 1 1  50 TRP C    C   6.268  13.494  -8.620 1.00 . A F .  50 TRP C    1 1 
        4  6545 1 1  50 TRP CA   C   6.742  12.196  -9.286 1.00 . A F .  50 TRP CA   1 1 
        4  6546 1 1  50 TRP CB   C   7.244  12.490 -10.710 1.00 . A F .  50 TRP CB   1 1 
        4  6547 1 1  50 TRP CD1  C   9.415  13.799 -10.745 1.00 . A F .  50 TRP CD1  1 1 
        4  6548 1 1  50 TRP CD2  C   7.601  15.108 -10.622 1.00 . A F .  50 TRP CD2  1 1 
        4  6549 1 1  50 TRP CE2  C   8.717  15.972 -10.617 1.00 . A F .  50 TRP CE2  1 1 
        4  6550 1 1  50 TRP CE3  C   6.323  15.671 -10.555 1.00 . A F .  50 TRP CE3  1 1 
        4  6551 1 1  50 TRP CG   C   8.066  13.740 -10.697 1.00 . A F .  50 TRP CG   1 1 
        4  6552 1 1  50 TRP CH2  C   7.282  17.905 -10.485 1.00 . A F .  50 TRP CH2  1 1 
        4  6553 1 1  50 TRP CZ2  C   8.566  17.356 -10.550 1.00 . A F .  50 TRP CZ2  1 1 
        4  6554 1 1  50 TRP CZ3  C   6.162  17.063 -10.488 1.00 . A F .  50 TRP CZ3  1 1 
        4  6555 1 1  50 TRP H    H   5.265  10.927 -10.212 1.00 . A F .  50 TRP H    1 1 
        4  6556 1 1  50 TRP HA   H   7.546  11.769  -8.700 1.00 . A F .  50 TRP HA   1 1 
        4  6557 1 1  50 TRP HB2  H   7.844  11.665 -11.061 1.00 . A F .  50 TRP HB2  1 1 
        4  6558 1 1  50 TRP HB3  H   6.398  12.624 -11.367 1.00 . A F .  50 TRP HB3  1 1 
        4  6559 1 1  50 TRP HD1  H  10.076  12.955 -10.810 1.00 . A F .  50 TRP HD1  1 1 
        4  6560 1 1  50 TRP HE1  H  10.732  15.446 -10.681 1.00 . A F .  50 TRP HE1  1 1 
        4  6561 1 1  50 TRP HE3  H   5.460  15.024 -10.554 1.00 . A F .  50 TRP HE3  1 1 
        4  6562 1 1  50 TRP HH2  H   7.154  18.976 -10.433 1.00 . A F .  50 TRP HH2  1 1 
        4  6563 1 1  50 TRP HZ2  H   9.434  17.998 -10.548 1.00 . A F .  50 TRP HZ2  1 1 
        4  6564 1 1  50 TRP HZ3  H   5.171  17.486 -10.437 1.00 . A F .  50 TRP HZ3  1 1 
        4  6565 1 1  50 TRP N    N   5.600  11.240  -9.346 1.00 . A F .  50 TRP N    1 1 
        4  6566 1 1  50 TRP NE1  N   9.805  15.126 -10.681 1.00 . A F .  50 TRP NE1  1 1 
        4  6567 1 1  50 TRP O    O   5.087  13.769  -8.543 1.00 . A F .  50 TRP O    1 1 
        4  6568 1 1  51 ASP C    C   7.851  16.643  -7.790 1.00 . A F .  51 ASP C    1 1 
        4  6569 1 1  51 ASP CA   C   6.793  15.577  -7.490 1.00 . A F .  51 ASP CA   1 1 
        4  6570 1 1  51 ASP CB   C   6.693  15.368  -5.978 1.00 . A F .  51 ASP CB   1 1 
        4  6571 1 1  51 ASP CG   C   5.911  16.527  -5.354 1.00 . A F .  51 ASP CG   1 1 
        4  6572 1 1  51 ASP H    H   8.127  14.053  -8.223 1.00 . A F .  51 ASP H    1 1 
        4  6573 1 1  51 ASP HA   H   5.838  15.900  -7.873 1.00 . A F .  51 ASP HA   1 1 
        4  6574 1 1  51 ASP HB2  H   6.182  14.439  -5.775 1.00 . A F .  51 ASP HB2  1 1 
        4  6575 1 1  51 ASP HB3  H   7.686  15.335  -5.552 1.00 . A F .  51 ASP HB3  1 1 
        4  6576 1 1  51 ASP N    N   7.183  14.294  -8.145 1.00 . A F .  51 ASP N    1 1 
        4  6577 1 1  51 ASP O    O   8.989  16.336  -8.085 1.00 . A F .  51 ASP O    1 1 
        4  6578 1 1  51 ASP OD1  O   5.222  17.214  -6.091 1.00 . A F .  51 ASP OD1  1 1 
        4  6579 1 1  51 ASP OD2  O   6.014  16.707  -4.152 1.00 . A F .  51 ASP OD2  1 1 
        4  6580 1 1  52 ASP C    C   9.235  19.325  -6.725 1.00 . A F .  52 ASP C    1 1 
        4  6581 1 1  52 ASP CA   C   8.467  18.981  -8.000 1.00 . A F .  52 ASP CA   1 1 
        4  6582 1 1  52 ASP CB   C   7.725  20.222  -8.498 1.00 . A F .  52 ASP CB   1 1 
        4  6583 1 1  52 ASP CG   C   8.518  20.868  -9.636 1.00 . A F .  52 ASP CG   1 1 
        4  6584 1 1  52 ASP H    H   6.561  18.120  -7.478 1.00 . A F .  52 ASP H    1 1 
        4  6585 1 1  52 ASP HA   H   9.163  18.652  -8.754 1.00 . A F .  52 ASP HA   1 1 
        4  6586 1 1  52 ASP HB2  H   6.747  19.939  -8.856 1.00 . A F .  52 ASP HB2  1 1 
        4  6587 1 1  52 ASP HB3  H   7.621  20.929  -7.687 1.00 . A F .  52 ASP HB3  1 1 
        4  6588 1 1  52 ASP N    N   7.484  17.894  -7.718 1.00 . A F .  52 ASP N    1 1 
        4  6589 1 1  52 ASP O    O   9.475  20.478  -6.426 1.00 . A F .  52 ASP O    1 1 
        4  6590 1 1  52 ASP OD1  O   9.720  21.014  -9.487 1.00 . A F .  52 ASP OD1  1 1 
        4  6591 1 1  52 ASP OD2  O   7.909  21.205 -10.639 1.00 . A F .  52 ASP OD2  1 1 
        4  6592 1 1  53 MET C    C  11.124  17.350  -4.277 1.00 . A F .  53 MET C    1 1 
        4  6593 1 1  53 MET CA   C  10.385  18.611  -4.731 1.00 . A F .  53 MET CA   1 1 
        4  6594 1 1  53 MET CB   C   9.429  19.078  -3.627 1.00 . A F .  53 MET CB   1 1 
        4  6595 1 1  53 MET CE   C   8.675  15.792  -2.920 1.00 . A F .  53 MET CE   1 1 
        4  6596 1 1  53 MET CG   C   8.105  18.313  -3.718 1.00 . A F .  53 MET CG   1 1 
        4  6597 1 1  53 MET H    H   9.438  17.416  -6.230 1.00 . A F .  53 MET H    1 1 
        4  6598 1 1  53 MET HA   H  11.101  19.384  -4.932 1.00 . A F .  53 MET HA   1 1 
        4  6599 1 1  53 MET HB2  H   9.881  18.898  -2.663 1.00 . A F .  53 MET HB2  1 1 
        4  6600 1 1  53 MET HB3  H   9.240  20.136  -3.742 1.00 . A F .  53 MET HB3  1 1 
        4  6601 1 1  53 MET HE1  H   9.234  16.046  -3.808 1.00 . A F .  53 MET HE1  1 1 
        4  6602 1 1  53 MET HE2  H   9.345  15.370  -2.184 1.00 . A F .  53 MET HE2  1 1 
        4  6603 1 1  53 MET HE3  H   7.908  15.073  -3.173 1.00 . A F .  53 MET HE3  1 1 
        4  6604 1 1  53 MET HG2  H   7.287  19.017  -3.778 1.00 . A F .  53 MET HG2  1 1 
        4  6605 1 1  53 MET HG3  H   8.105  17.687  -4.595 1.00 . A F .  53 MET HG3  1 1 
        4  6606 1 1  53 MET N    N   9.629  18.335  -5.974 1.00 . A F .  53 MET N    1 1 
        4  6607 1 1  53 MET O    O  11.353  17.148  -3.102 1.00 . A F .  53 MET O    1 1 
        4  6608 1 1  53 MET SD   S   7.904  17.282  -2.246 1.00 . A F .  53 MET SD   1 1 
        4  6609 1 1  54 LYS C    C  12.593  14.422  -6.012 1.00 . A F .  54 LYS C    1 1 
        4  6610 1 1  54 LYS CA   C  12.231  15.267  -4.787 1.00 . A F .  54 LYS CA   1 1 
        4  6611 1 1  54 LYS CB   C  11.346  14.443  -3.854 1.00 . A F .  54 LYS CB   1 1 
        4  6612 1 1  54 LYS CD   C   9.327  12.973  -3.745 1.00 . A F .  54 LYS CD   1 1 
        4  6613 1 1  54 LYS CE   C   8.021  12.613  -4.457 1.00 . A F .  54 LYS CE   1 1 
        4  6614 1 1  54 LYS CG   C  10.174  13.867  -4.653 1.00 . A F .  54 LYS CG   1 1 
        4  6615 1 1  54 LYS H    H  11.322  16.668  -6.134 1.00 . A F .  54 LYS H    1 1 
        4  6616 1 1  54 LYS HA   H  13.129  15.547  -4.271 1.00 . A F .  54 LYS HA   1 1 
        4  6617 1 1  54 LYS HB2  H  11.923  13.636  -3.429 1.00 . A F .  54 LYS HB2  1 1 
        4  6618 1 1  54 LYS HB3  H  10.969  15.074  -3.064 1.00 . A F .  54 LYS HB3  1 1 
        4  6619 1 1  54 LYS HD2  H   9.874  12.070  -3.519 1.00 . A F .  54 LYS HD2  1 1 
        4  6620 1 1  54 LYS HD3  H   9.105  13.497  -2.828 1.00 . A F .  54 LYS HD3  1 1 
        4  6621 1 1  54 LYS HE2  H   7.612  13.496  -4.925 1.00 . A F .  54 LYS HE2  1 1 
        4  6622 1 1  54 LYS HE3  H   8.216  11.864  -5.209 1.00 . A F .  54 LYS HE3  1 1 
        4  6623 1 1  54 LYS HG2  H   9.568  14.677  -5.034 1.00 . A F .  54 LYS HG2  1 1 
        4  6624 1 1  54 LYS HG3  H  10.555  13.285  -5.478 1.00 . A F .  54 LYS HG3  1 1 
        4  6625 1 1  54 LYS HZ1  H   7.449  12.150  -2.508 1.00 . A F .  54 LYS HZ1  1 1 
        4  6626 1 1  54 LYS HZ2  H   6.166  12.633  -3.512 1.00 . A F .  54 LYS HZ2  1 1 
        4  6627 1 1  54 LYS HZ3  H   6.839  11.085  -3.682 1.00 . A F .  54 LYS HZ3  1 1 
        4  6628 1 1  54 LYS N    N  11.505  16.498  -5.193 1.00 . A F .  54 LYS N    1 1 
        4  6629 1 1  54 LYS NZ   N   7.046  12.080  -3.465 1.00 . A F .  54 LYS NZ   1 1 
        4  6630 1 1  54 LYS O    O  13.560  13.688  -5.996 1.00 . A F .  54 LYS O    1 1 
        4  6631 1 1  55 GLY C    C  10.958  12.767  -8.541 1.00 . A F .  55 GLY C    1 1 
        4  6632 1 1  55 GLY CA   C  12.142  13.682  -8.255 1.00 . A F .  55 GLY CA   1 1 
        4  6633 1 1  55 GLY H    H  11.049  15.074  -7.077 1.00 . A F .  55 GLY H    1 1 
        4  6634 1 1  55 GLY HA2  H  12.323  14.320  -9.105 1.00 . A F .  55 GLY HA2  1 1 
        4  6635 1 1  55 GLY HA3  H  13.012  13.094  -8.052 1.00 . A F .  55 GLY HA3  1 1 
        4  6636 1 1  55 GLY N    N  11.829  14.498  -7.067 1.00 . A F .  55 GLY N    1 1 
        4  6637 1 1  55 GLY O    O   9.884  12.941  -8.001 1.00 . A F .  55 GLY O    1 1 
        4  6638 1 1  56 ASP C    C   9.921   9.791  -8.656 1.00 . A F .  56 ASP C    1 1 
        4  6639 1 1  56 ASP CA   C  10.005  10.895  -9.710 1.00 . A F .  56 ASP CA   1 1 
        4  6640 1 1  56 ASP CB   C  10.227  10.266 -11.089 1.00 . A F .  56 ASP CB   1 1 
        4  6641 1 1  56 ASP CG   C  11.101  11.183 -11.950 1.00 . A F .  56 ASP CG   1 1 
        4  6642 1 1  56 ASP H    H  12.001  11.680  -9.825 1.00 . A F .  56 ASP H    1 1 
        4  6643 1 1  56 ASP HA   H   9.081  11.461  -9.717 1.00 . A F .  56 ASP HA   1 1 
        4  6644 1 1  56 ASP HB2  H  10.716   9.309 -10.973 1.00 . A F .  56 ASP HB2  1 1 
        4  6645 1 1  56 ASP HB3  H   9.277  10.125 -11.572 1.00 . A F .  56 ASP HB3  1 1 
        4  6646 1 1  56 ASP N    N  11.134  11.802  -9.390 1.00 . A F .  56 ASP N    1 1 
        4  6647 1 1  56 ASP O    O  10.793   9.645  -7.822 1.00 . A F .  56 ASP O    1 1 
        4  6648 1 1  56 ASP OD1  O  12.311  11.032 -11.902 1.00 . A F .  56 ASP OD1  1 1 
        4  6649 1 1  56 ASP OD2  O  10.545  12.021 -12.641 1.00 . A F .  56 ASP OD2  1 1 
        4  6650 1 1  57 HIS C    C   7.681   6.939  -8.242 1.00 . A F .  57 HIS C    1 1 
        4  6651 1 1  57 HIS CA   C   8.731   7.906  -7.713 1.00 . A F .  57 HIS CA   1 1 
        4  6652 1 1  57 HIS CB   C   8.279   8.461  -6.361 1.00 . A F .  57 HIS CB   1 1 
        4  6653 1 1  57 HIS CD2  C  10.785   8.398  -5.573 1.00 . A F .  57 HIS CD2  1 1 
        4  6654 1 1  57 HIS CE1  C  10.663   9.891  -4.008 1.00 . A F .  57 HIS CE1  1 1 
        4  6655 1 1  57 HIS CG   C   9.485   8.839  -5.546 1.00 . A F .  57 HIS CG   1 1 
        4  6656 1 1  57 HIS H    H   8.196   9.139  -9.381 1.00 . A F .  57 HIS H    1 1 
        4  6657 1 1  57 HIS HA   H   9.673   7.391  -7.598 1.00 . A F .  57 HIS HA   1 1 
        4  6658 1 1  57 HIS HB2  H   7.661   9.330  -6.518 1.00 . A F .  57 HIS HB2  1 1 
        4  6659 1 1  57 HIS HB3  H   7.712   7.708  -5.835 1.00 . A F .  57 HIS HB3  1 1 
        4  6660 1 1  57 HIS HD1  H   8.639  10.300  -4.266 1.00 . A F .  57 HIS HD1  1 1 
        4  6661 1 1  57 HIS HD2  H  11.173   7.648  -6.246 1.00 . A F .  57 HIS HD2  1 1 
        4  6662 1 1  57 HIS HE1  H  10.921  10.558  -3.199 1.00 . A F .  57 HIS HE1  1 1 
        4  6663 1 1  57 HIS N    N   8.881   9.009  -8.694 1.00 . A F .  57 HIS N    1 1 
        4  6664 1 1  57 HIS ND1  N   9.431   9.791  -4.540 1.00 . A F .  57 HIS ND1  1 1 
        4  6665 1 1  57 HIS NE2  N  11.527   9.063  -4.601 1.00 . A F .  57 HIS NE2  1 1 
        4  6666 1 1  57 HIS O    O   7.144   7.121  -9.316 1.00 . A F .  57 HIS O    1 1 
        4  6667 1 1  58 VAL C    C   5.831   4.116  -6.827 1.00 . A F .  58 VAL C    1 1 
        4  6668 1 1  58 VAL CA   C   6.372   4.941  -7.997 1.00 . A F .  58 VAL CA   1 1 
        4  6669 1 1  58 VAL CB   C   7.034   4.027  -9.039 1.00 . A F .  58 VAL CB   1 1 
        4  6670 1 1  58 VAL CG1  C   6.371   2.644  -9.048 1.00 . A F .  58 VAL CG1  1 1 
        4  6671 1 1  58 VAL CG2  C   6.889   4.651 -10.423 1.00 . A F .  58 VAL CG2  1 1 
        4  6672 1 1  58 VAL H    H   7.825   5.775  -6.649 1.00 . A F .  58 VAL H    1 1 
        4  6673 1 1  58 VAL HA   H   5.558   5.478  -8.461 1.00 . A F .  58 VAL HA   1 1 
        4  6674 1 1  58 VAL HB   H   8.083   3.929  -8.806 1.00 . A F .  58 VAL HB   1 1 
        4  6675 1 1  58 VAL HG11 H   5.296   2.758  -9.094 1.00 . A F .  58 VAL HG11 1 1 
        4  6676 1 1  58 VAL HG12 H   6.711   2.087  -9.909 1.00 . A F .  58 VAL HG12 1 1 
        4  6677 1 1  58 VAL HG13 H   6.637   2.111  -8.147 1.00 . A F .  58 VAL HG13 1 1 
        4  6678 1 1  58 VAL HG21 H   5.882   5.020 -10.545 1.00 . A F .  58 VAL HG21 1 1 
        4  6679 1 1  58 VAL HG22 H   7.589   5.467 -10.525 1.00 . A F .  58 VAL HG22 1 1 
        4  6680 1 1  58 VAL HG23 H   7.092   3.903 -11.176 1.00 . A F .  58 VAL HG23 1 1 
        4  6681 1 1  58 VAL N    N   7.383   5.911  -7.510 1.00 . A F .  58 VAL N    1 1 
        4  6682 1 1  58 VAL O    O   6.574   3.555  -6.046 1.00 . A F .  58 VAL O    1 1 
        4  6683 1 1  59 LYS C    C   3.306   1.970  -6.291 1.00 . A F .  59 LYS C    1 1 
        4  6684 1 1  59 LYS CA   C   3.923   3.208  -5.646 1.00 . A F .  59 LYS CA   1 1 
        4  6685 1 1  59 LYS CB   C   2.836   4.024  -4.944 1.00 . A F .  59 LYS CB   1 1 
        4  6686 1 1  59 LYS CD   C   3.796   5.065  -2.885 1.00 . A F .  59 LYS CD   1 1 
        4  6687 1 1  59 LYS CE   C   2.843   6.087  -2.262 1.00 . A F .  59 LYS CE   1 1 
        4  6688 1 1  59 LYS CG   C   2.991   3.882  -3.428 1.00 . A F .  59 LYS CG   1 1 
        4  6689 1 1  59 LYS H    H   3.967   4.461  -7.389 1.00 . A F .  59 LYS H    1 1 
        4  6690 1 1  59 LYS HA   H   4.680   2.911  -4.935 1.00 . A F .  59 LYS HA   1 1 
        4  6691 1 1  59 LYS HB2  H   2.932   5.064  -5.220 1.00 . A F .  59 LYS HB2  1 1 
        4  6692 1 1  59 LYS HB3  H   1.863   3.661  -5.241 1.00 . A F .  59 LYS HB3  1 1 
        4  6693 1 1  59 LYS HD2  H   4.488   4.715  -2.133 1.00 . A F .  59 LYS HD2  1 1 
        4  6694 1 1  59 LYS HD3  H   4.344   5.529  -3.692 1.00 . A F .  59 LYS HD3  1 1 
        4  6695 1 1  59 LYS HE2  H   1.977   6.206  -2.897 1.00 . A F .  59 LYS HE2  1 1 
        4  6696 1 1  59 LYS HE3  H   2.529   5.741  -1.288 1.00 . A F .  59 LYS HE3  1 1 
        4  6697 1 1  59 LYS HG2  H   2.015   3.869  -2.965 1.00 . A F .  59 LYS HG2  1 1 
        4  6698 1 1  59 LYS HG3  H   3.508   2.961  -3.203 1.00 . A F .  59 LYS HG3  1 1 
        4  6699 1 1  59 LYS HZ1  H   4.505   7.239  -1.766 1.00 . A F .  59 LYS HZ1  1 1 
        4  6700 1 1  59 LYS HZ2  H   3.586   7.866  -3.049 1.00 . A F .  59 LYS HZ2  1 1 
        4  6701 1 1  59 LYS HZ3  H   3.018   7.999  -1.458 1.00 . A F .  59 LYS HZ3  1 1 
        4  6702 1 1  59 LYS N    N   4.538   4.018  -6.730 1.00 . A F .  59 LYS N    1 1 
        4  6703 1 1  59 LYS NZ   N   3.541   7.396  -2.123 1.00 . A F .  59 LYS NZ   1 1 
        4  6704 1 1  59 LYS O    O   3.429   1.767  -7.483 1.00 . A F .  59 LYS O    1 1 
        4  6705 1 1  60 HIS C    C   0.823  -0.548  -5.407 1.00 . A F .  60 HIS C    1 1 
        4  6706 1 1  60 HIS CA   C   2.044  -0.067  -6.181 1.00 . A F .  60 HIS CA   1 1 
        4  6707 1 1  60 HIS CB   C   3.072  -1.193  -6.242 1.00 . A F .  60 HIS CB   1 1 
        4  6708 1 1  60 HIS CD2  C   5.349   0.068  -5.872 1.00 . A F .  60 HIS CD2  1 1 
        4  6709 1 1  60 HIS CE1  C   6.160  -0.163  -7.869 1.00 . A F .  60 HIS CE1  1 1 
        4  6710 1 1  60 HIS CG   C   4.419  -0.632  -6.601 1.00 . A F .  60 HIS CG   1 1 
        4  6711 1 1  60 HIS H    H   2.540   1.297  -4.582 1.00 . A F .  60 HIS H    1 1 
        4  6712 1 1  60 HIS HA   H   1.742   0.184  -7.183 1.00 . A F .  60 HIS HA   1 1 
        4  6713 1 1  60 HIS HB2  H   3.123  -1.680  -5.282 1.00 . A F .  60 HIS HB2  1 1 
        4  6714 1 1  60 HIS HB3  H   2.772  -1.911  -6.990 1.00 . A F .  60 HIS HB3  1 1 
        4  6715 1 1  60 HIS HD1  H   4.540  -1.221  -8.633 1.00 . A F .  60 HIS HD1  1 1 
        4  6716 1 1  60 HIS HD2  H   5.244   0.346  -4.834 1.00 . A F .  60 HIS HD2  1 1 
        4  6717 1 1  60 HIS HE1  H   6.812  -0.109  -8.728 1.00 . A F .  60 HIS HE1  1 1 
        4  6718 1 1  60 HIS N    N   2.643   1.136  -5.544 1.00 . A F .  60 HIS N    1 1 
        4  6719 1 1  60 HIS ND1  N   4.959  -0.767  -7.872 1.00 . A F .  60 HIS ND1  1 1 
        4  6720 1 1  60 HIS NE2  N   6.448   0.363  -6.675 1.00 . A F .  60 HIS NE2  1 1 
        4  6721 1 1  60 HIS O    O   0.725  -0.404  -4.205 1.00 . A F .  60 HIS O    1 1 
        4  6722 1 1  61 TYR C    C  -1.531  -3.117  -5.912 1.00 . A F .  61 TYR C    1 1 
        4  6723 1 1  61 TYR CA   C  -1.328  -1.669  -5.462 1.00 . A F .  61 TYR CA   1 1 
        4  6724 1 1  61 TYR CB   C  -2.534  -0.818  -5.869 1.00 . A F .  61 TYR CB   1 1 
        4  6725 1 1  61 TYR CD1  C  -3.059   0.193  -3.621 1.00 . A F .  61 TYR CD1  1 1 
        4  6726 1 1  61 TYR CD2  C  -2.286   1.648  -5.400 1.00 . A F .  61 TYR CD2  1 1 
        4  6727 1 1  61 TYR CE1  C  -3.143   1.291  -2.757 1.00 . A F .  61 TYR CE1  1 1 
        4  6728 1 1  61 TYR CE2  C  -2.371   2.747  -4.536 1.00 . A F .  61 TYR CE2  1 1 
        4  6729 1 1  61 TYR CG   C  -2.631   0.371  -4.942 1.00 . A F .  61 TYR CG   1 1 
        4  6730 1 1  61 TYR CZ   C  -2.798   2.569  -3.215 1.00 . A F .  61 TYR CZ   1 1 
        4  6731 1 1  61 TYR H    H   0.033  -1.241  -7.077 1.00 . A F .  61 TYR H    1 1 
        4  6732 1 1  61 TYR HA   H  -1.208  -1.641  -4.388 1.00 . A F .  61 TYR HA   1 1 
        4  6733 1 1  61 TYR HB2  H  -2.407  -0.474  -6.885 1.00 . A F .  61 TYR HB2  1 1 
        4  6734 1 1  61 TYR HB3  H  -3.438  -1.406  -5.798 1.00 . A F .  61 TYR HB3  1 1 
        4  6735 1 1  61 TYR HD1  H  -3.325  -0.793  -3.267 1.00 . A F .  61 TYR HD1  1 1 
        4  6736 1 1  61 TYR HD2  H  -1.957   1.786  -6.419 1.00 . A F .  61 TYR HD2  1 1 
        4  6737 1 1  61 TYR HE1  H  -3.473   1.153  -1.738 1.00 . A F .  61 TYR HE1  1 1 
        4  6738 1 1  61 TYR HE2  H  -2.106   3.733  -4.889 1.00 . A F .  61 TYR HE2  1 1 
        4  6739 1 1  61 TYR HH   H  -3.527   3.447  -1.684 1.00 . A F .  61 TYR HH   1 1 
        4  6740 1 1  61 TYR N    N  -0.097  -1.137  -6.110 1.00 . A F .  61 TYR N    1 1 
        4  6741 1 1  61 TYR O    O  -2.061  -3.383  -6.973 1.00 . A F .  61 TYR O    1 1 
        4  6742 1 1  61 TYR OH   O  -2.880   3.651  -2.364 1.00 . A F .  61 TYR OH   1 1 
        4  6743 1 1  62 LYS C    C  -2.678  -5.806  -5.851 1.00 . A F .  62 LYS C    1 1 
        4  6744 1 1  62 LYS CA   C  -1.227  -5.486  -5.489 1.00 . A F .  62 LYS CA   1 1 
        4  6745 1 1  62 LYS CB   C  -0.785  -6.351  -4.307 1.00 . A F .  62 LYS CB   1 1 
        4  6746 1 1  62 LYS CD   C  -2.093  -8.470  -4.108 1.00 . A F .  62 LYS CD   1 1 
        4  6747 1 1  62 LYS CE   C  -2.035  -8.401  -2.581 1.00 . A F .  62 LYS CE   1 1 
        4  6748 1 1  62 LYS CG   C  -0.835  -7.828  -4.696 1.00 . A F .  62 LYS CG   1 1 
        4  6749 1 1  62 LYS H    H  -0.655  -3.808  -4.276 1.00 . A F .  62 LYS H    1 1 
        4  6750 1 1  62 LYS HA   H  -0.594  -5.695  -6.339 1.00 . A F .  62 LYS HA   1 1 
        4  6751 1 1  62 LYS HB2  H   0.224  -6.092  -4.037 1.00 . A F .  62 LYS HB2  1 1 
        4  6752 1 1  62 LYS HB3  H  -1.438  -6.175  -3.466 1.00 . A F .  62 LYS HB3  1 1 
        4  6753 1 1  62 LYS HD2  H  -2.965  -7.940  -4.461 1.00 . A F .  62 LYS HD2  1 1 
        4  6754 1 1  62 LYS HD3  H  -2.149  -9.502  -4.420 1.00 . A F .  62 LYS HD3  1 1 
        4  6755 1 1  62 LYS HE2  H  -1.693  -9.347  -2.190 1.00 . A F .  62 LYS HE2  1 1 
        4  6756 1 1  62 LYS HE3  H  -1.353  -7.619  -2.281 1.00 . A F .  62 LYS HE3  1 1 
        4  6757 1 1  62 LYS HG2  H  -0.852  -7.917  -5.772 1.00 . A F .  62 LYS HG2  1 1 
        4  6758 1 1  62 LYS HG3  H   0.040  -8.329  -4.305 1.00 . A F .  62 LYS HG3  1 1 
        4  6759 1 1  62 LYS HZ1  H  -4.068  -8.024  -2.833 1.00 . A F .  62 LYS HZ1  1 1 
        4  6760 1 1  62 LYS HZ2  H  -3.692  -8.875  -1.412 1.00 . A F .  62 LYS HZ2  1 1 
        4  6761 1 1  62 LYS HZ3  H  -3.373  -7.210  -1.518 1.00 . A F .  62 LYS HZ3  1 1 
        4  6762 1 1  62 LYS N    N  -1.091  -4.051  -5.117 1.00 . A F .  62 LYS N    1 1 
        4  6763 1 1  62 LYS NZ   N  -3.394  -8.105  -2.046 1.00 . A F .  62 LYS NZ   1 1 
        4  6764 1 1  62 LYS O    O  -3.587  -5.609  -5.068 1.00 . A F .  62 LYS O    1 1 
        4  6765 1 1  63 ILE C    C  -4.592  -8.089  -7.103 1.00 . A F .  63 ILE C    1 1 
        4  6766 1 1  63 ILE CA   C  -4.271  -6.639  -7.480 1.00 . A F .  63 ILE CA   1 1 
        4  6767 1 1  63 ILE CB   C  -4.354  -6.470  -8.997 1.00 . A F .  63 ILE CB   1 1 
        4  6768 1 1  63 ILE CD1  C  -4.897  -4.852 -10.802 1.00 . A F .  63 ILE CD1  1 1 
        4  6769 1 1  63 ILE CG1  C  -4.563  -4.994  -9.322 1.00 . A F .  63 ILE CG1  1 1 
        4  6770 1 1  63 ILE CG2  C  -5.526  -7.284  -9.562 1.00 . A F .  63 ILE CG2  1 1 
        4  6771 1 1  63 ILE H    H  -2.142  -6.442  -7.646 1.00 . A F .  63 ILE H    1 1 
        4  6772 1 1  63 ILE HA   H  -4.979  -5.975  -7.013 1.00 . A F .  63 ILE HA   1 1 
        4  6773 1 1  63 ILE HB   H  -3.432  -6.809  -9.442 1.00 . A F .  63 ILE HB   1 1 
        4  6774 1 1  63 ILE HD11 H  -4.609  -5.756 -11.318 1.00 . A F .  63 ILE HD11 1 1 
        4  6775 1 1  63 ILE HD12 H  -5.957  -4.694 -10.915 1.00 . A F .  63 ILE HD12 1 1 
        4  6776 1 1  63 ILE HD13 H  -4.358  -4.012 -11.214 1.00 . A F .  63 ILE HD13 1 1 
        4  6777 1 1  63 ILE HG12 H  -5.380  -4.609  -8.732 1.00 . A F .  63 ILE HG12 1 1 
        4  6778 1 1  63 ILE HG13 H  -3.662  -4.443  -9.098 1.00 . A F .  63 ILE HG13 1 1 
        4  6779 1 1  63 ILE HG21 H  -5.388  -8.327  -9.321 1.00 . A F .  63 ILE HG21 1 1 
        4  6780 1 1  63 ILE HG22 H  -6.450  -6.932  -9.127 1.00 . A F .  63 ILE HG22 1 1 
        4  6781 1 1  63 ILE HG23 H  -5.563  -7.162 -10.634 1.00 . A F .  63 ILE HG23 1 1 
        4  6782 1 1  63 ILE N    N  -2.893  -6.298  -7.038 1.00 . A F .  63 ILE N    1 1 
        4  6783 1 1  63 ILE O    O  -3.777  -8.978  -7.255 1.00 . A F .  63 ILE O    1 1 
        4  6784 1 1  64 ARG C    C  -7.449 -10.075  -7.045 1.00 . A F .  64 ARG C    1 1 
        4  6785 1 1  64 ARG CA   C  -6.181  -9.718  -6.271 1.00 . A F .  64 ARG CA   1 1 
        4  6786 1 1  64 ARG CB   C  -6.456  -9.798  -4.768 1.00 . A F .  64 ARG CB   1 1 
        4  6787 1 1  64 ARG CD   C  -4.148 -10.729  -4.580 1.00 . A F .  64 ARG CD   1 1 
        4  6788 1 1  64 ARG CG   C  -5.605 -10.909  -4.153 1.00 . A F .  64 ARG CG   1 1 
        4  6789 1 1  64 ARG CZ   C  -2.753 -12.364  -3.463 1.00 . A F .  64 ARG CZ   1 1 
        4  6790 1 1  64 ARG H    H  -6.426  -7.600  -6.539 1.00 . A F .  64 ARG H    1 1 
        4  6791 1 1  64 ARG HA   H  -5.389 -10.404  -6.535 1.00 . A F .  64 ARG HA   1 1 
        4  6792 1 1  64 ARG HB2  H  -6.205  -8.854  -4.305 1.00 . A F .  64 ARG HB2  1 1 
        4  6793 1 1  64 ARG HB3  H  -7.499 -10.013  -4.604 1.00 . A F .  64 ARG HB3  1 1 
        4  6794 1 1  64 ARG HD2  H  -3.952 -11.331  -5.455 1.00 . A F .  64 ARG HD2  1 1 
        4  6795 1 1  64 ARG HD3  H  -3.968  -9.689  -4.812 1.00 . A F .  64 ARG HD3  1 1 
        4  6796 1 1  64 ARG HE   H  -3.030 -10.532  -2.750 1.00 . A F .  64 ARG HE   1 1 
        4  6797 1 1  64 ARG HG2  H  -5.672 -10.861  -3.076 1.00 . A F .  64 ARG HG2  1 1 
        4  6798 1 1  64 ARG HG3  H  -5.964 -11.869  -4.494 1.00 . A F .  64 ARG HG3  1 1 
        4  6799 1 1  64 ARG HH11 H  -4.158 -13.115  -4.675 1.00 . A F .  64 ARG HH11 1 1 
        4  6800 1 1  64 ARG HH12 H  -2.953 -14.238  -4.138 1.00 . A F .  64 ARG HH12 1 1 
        4  6801 1 1  64 ARG HH21 H  -1.232 -11.894  -2.249 1.00 . A F .  64 ARG HH21 1 1 
        4  6802 1 1  64 ARG HH22 H  -1.296 -13.546  -2.765 1.00 . A F .  64 ARG HH22 1 1 
        4  6803 1 1  64 ARG N    N  -5.784  -8.331  -6.636 1.00 . A F .  64 ARG N    1 1 
        4  6804 1 1  64 ARG NE   N  -3.248 -11.156  -3.472 1.00 . A F .  64 ARG NE   1 1 
        4  6805 1 1  64 ARG NH1  N  -3.333 -13.313  -4.145 1.00 . A F .  64 ARG NH1  1 1 
        4  6806 1 1  64 ARG NH2  N  -1.677 -12.621  -2.771 1.00 . A F .  64 ARG NH2  1 1 
        4  6807 1 1  64 ARG O    O  -8.416  -9.341  -7.034 1.00 . A F .  64 ARG O    1 1 
        4  6808 1 1  65 LYS C    C  -9.373 -12.724  -7.814 1.00 . A F .  65 LYS C    1 1 
        4  6809 1 1  65 LYS CA   C  -8.670 -11.560  -8.499 1.00 . A F .  65 LYS CA   1 1 
        4  6810 1 1  65 LYS CB   C  -8.279 -11.968  -9.925 1.00 . A F .  65 LYS CB   1 1 
        4  6811 1 1  65 LYS CD   C  -9.035 -14.092 -11.011 1.00 . A F .  65 LYS CD   1 1 
        4  6812 1 1  65 LYS CE   C  -8.849 -14.152 -12.528 1.00 . A F .  65 LYS CE   1 1 
        4  6813 1 1  65 LYS CG   C  -9.458 -12.679 -10.606 1.00 . A F .  65 LYS CG   1 1 
        4  6814 1 1  65 LYS H    H  -6.674 -11.770  -7.731 1.00 . A F .  65 LYS H    1 1 
        4  6815 1 1  65 LYS HA   H  -9.341 -10.715  -8.540 1.00 . A F .  65 LYS HA   1 1 
        4  6816 1 1  65 LYS HB2  H  -8.017 -11.086 -10.491 1.00 . A F .  65 LYS HB2  1 1 
        4  6817 1 1  65 LYS HB3  H  -7.430 -12.635  -9.887 1.00 . A F .  65 LYS HB3  1 1 
        4  6818 1 1  65 LYS HD2  H  -8.104 -14.343 -10.523 1.00 . A F .  65 LYS HD2  1 1 
        4  6819 1 1  65 LYS HD3  H  -9.798 -14.796 -10.713 1.00 . A F .  65 LYS HD3  1 1 
        4  6820 1 1  65 LYS HE2  H  -9.811 -14.277 -13.004 1.00 . A F .  65 LYS HE2  1 1 
        4  6821 1 1  65 LYS HE3  H  -8.394 -13.236 -12.872 1.00 . A F .  65 LYS HE3  1 1 
        4  6822 1 1  65 LYS HG2  H -10.292 -12.736  -9.922 1.00 . A F .  65 LYS HG2  1 1 
        4  6823 1 1  65 LYS HG3  H  -9.758 -12.128 -11.483 1.00 . A F .  65 LYS HG3  1 1 
        4  6824 1 1  65 LYS HZ1  H  -7.196 -15.370 -12.186 1.00 . A F .  65 LYS HZ1  1 1 
        4  6825 1 1  65 LYS HZ2  H  -8.529 -16.183 -12.857 1.00 . A F .  65 LYS HZ2  1 1 
        4  6826 1 1  65 LYS HZ3  H  -7.575 -15.165 -13.826 1.00 . A F .  65 LYS HZ3  1 1 
        4  6827 1 1  65 LYS N    N  -7.458 -11.187  -7.727 1.00 . A F .  65 LYS N    1 1 
        4  6828 1 1  65 LYS NZ   N  -7.971 -15.305 -12.875 1.00 . A F .  65 LYS NZ   1 1 
        4  6829 1 1  65 LYS O    O  -8.756 -13.677  -7.381 1.00 . A F .  65 LYS O    1 1 
        4  6830 1 1  66 LEU C    C -11.472 -14.944  -8.012 1.00 . A F .  66 LEU C    1 1 
        4  6831 1 1  66 LEU CA   C -11.431 -13.743  -7.082 1.00 . A F .  66 LEU CA   1 1 
        4  6832 1 1  66 LEU CB   C -12.861 -13.266  -6.806 1.00 . A F .  66 LEU CB   1 1 
        4  6833 1 1  66 LEU CD1  C -11.658 -11.694  -5.286 1.00 . A F .  66 LEU CD1  1 1 
        4  6834 1 1  66 LEU CD2  C -14.109 -11.594  -5.429 1.00 . A F .  66 LEU CD2  1 1 
        4  6835 1 1  66 LEU CG   C -12.914 -12.534  -5.462 1.00 . A F .  66 LEU CG   1 1 
        4  6836 1 1  66 LEU H    H -11.132 -11.870  -8.087 1.00 . A F .  66 LEU H    1 1 
        4  6837 1 1  66 LEU HA   H -10.958 -14.018  -6.156 1.00 . A F .  66 LEU HA   1 1 
        4  6838 1 1  66 LEU HB2  H -13.174 -12.597  -7.591 1.00 . A F .  66 LEU HB2  1 1 
        4  6839 1 1  66 LEU HB3  H -13.524 -14.118  -6.776 1.00 . A F .  66 LEU HB3  1 1 
        4  6840 1 1  66 LEU HD11 H -11.440 -11.182  -6.215 1.00 . A F .  66 LEU HD11 1 1 
        4  6841 1 1  66 LEU HD12 H -11.819 -10.966  -4.505 1.00 . A F .  66 LEU HD12 1 1 
        4  6842 1 1  66 LEU HD13 H -10.829 -12.332  -5.024 1.00 . A F .  66 LEU HD13 1 1 
        4  6843 1 1  66 LEU HD21 H -14.702 -11.728  -6.320 1.00 . A F .  66 LEU HD21 1 1 
        4  6844 1 1  66 LEU HD22 H -14.709 -11.805  -4.556 1.00 . A F .  66 LEU HD22 1 1 
        4  6845 1 1  66 LEU HD23 H -13.748 -10.575  -5.381 1.00 . A F .  66 LEU HD23 1 1 
        4  6846 1 1  66 LEU HG   H -12.989 -13.253  -4.663 1.00 . A F .  66 LEU HG   1 1 
        4  6847 1 1  66 LEU N    N -10.664 -12.649  -7.724 1.00 . A F .  66 LEU N    1 1 
        4  6848 1 1  66 LEU O    O -11.501 -14.806  -9.218 1.00 . A F .  66 LEU O    1 1 
        4  6849 1 1  67 ASP C    C -12.981 -17.361  -8.920 1.00 . A F .  67 ASP C    1 1 
        4  6850 1 1  67 ASP CA   C -11.578 -17.321  -8.332 1.00 . A F .  67 ASP CA   1 1 
        4  6851 1 1  67 ASP CB   C -11.331 -18.575  -7.500 1.00 . A F .  67 ASP CB   1 1 
        4  6852 1 1  67 ASP CG   C  -9.972 -19.174  -7.865 1.00 . A F .  67 ASP CG   1 1 
        4  6853 1 1  67 ASP H    H -11.493 -16.216  -6.491 1.00 . A F .  67 ASP H    1 1 
        4  6854 1 1  67 ASP HA   H -10.853 -17.248  -9.126 1.00 . A F .  67 ASP HA   1 1 
        4  6855 1 1  67 ASP HB2  H -11.342 -18.313  -6.453 1.00 . A F .  67 ASP HB2  1 1 
        4  6856 1 1  67 ASP HB3  H -12.110 -19.296  -7.698 1.00 . A F .  67 ASP HB3  1 1 
        4  6857 1 1  67 ASP N    N -11.499 -16.122  -7.467 1.00 . A F .  67 ASP N    1 1 
        4  6858 1 1  67 ASP O    O -13.241 -18.009  -9.915 1.00 . A F .  67 ASP O    1 1 
        4  6859 1 1  67 ASP OD1  O  -9.020 -18.417  -7.961 1.00 . A F .  67 ASP OD1  1 1 
        4  6860 1 1  67 ASP OD2  O  -9.906 -20.379  -8.043 1.00 . A F .  67 ASP OD2  1 1 
        4  6861 1 1  68 ASN C    C -15.393 -15.440  -9.810 1.00 . A F .  68 ASN C    1 1 
        4  6862 1 1  68 ASN CA   C -15.277 -16.601  -8.824 1.00 . A F .  68 ASN CA   1 1 
        4  6863 1 1  68 ASN CB   C -16.244 -16.378  -7.661 1.00 . A F .  68 ASN CB   1 1 
        4  6864 1 1  68 ASN CG   C -15.986 -17.423  -6.574 1.00 . A F .  68 ASN CG   1 1 
        4  6865 1 1  68 ASN H    H -13.638 -16.117  -7.517 1.00 . A F .  68 ASN H    1 1 
        4  6866 1 1  68 ASN HA   H -15.512 -17.530  -9.322 1.00 . A F .  68 ASN HA   1 1 
        4  6867 1 1  68 ASN HB2  H -16.092 -15.389  -7.253 1.00 . A F .  68 ASN HB2  1 1 
        4  6868 1 1  68 ASN HB3  H -17.260 -16.469  -8.015 1.00 . A F .  68 ASN HB3  1 1 
        4  6869 1 1  68 ASN HD21 H -15.449 -16.082  -5.212 1.00 . A F .  68 ASN HD21 1 1 
        4  6870 1 1  68 ASN HD22 H -15.415 -17.697  -4.692 1.00 . A F .  68 ASN HD22 1 1 
        4  6871 1 1  68 ASN N    N -13.885 -16.645  -8.310 1.00 . A F .  68 ASN N    1 1 
        4  6872 1 1  68 ASN ND2  N -15.583 -17.035  -5.395 1.00 . A F .  68 ASN ND2  1 1 
        4  6873 1 1  68 ASN O    O -16.419 -15.236 -10.428 1.00 . A F .  68 ASN O    1 1 
        4  6874 1 1  68 ASN OD1  O -16.153 -18.605  -6.799 1.00 . A F .  68 ASN OD1  1 1 
        4  6875 1 1  69 GLY C    C -14.636 -12.239 -10.115 1.00 . A F .  69 GLY C    1 1 
        4  6876 1 1  69 GLY CA   C -14.389 -13.529 -10.898 1.00 . A F .  69 GLY CA   1 1 
        4  6877 1 1  69 GLY H    H -13.528 -14.853  -9.454 1.00 . A F .  69 GLY H    1 1 
        4  6878 1 1  69 GLY HA2  H -13.449 -13.456 -11.426 1.00 . A F .  69 GLY HA2  1 1 
        4  6879 1 1  69 GLY HA3  H -15.184 -13.683 -11.600 1.00 . A F .  69 GLY HA3  1 1 
        4  6880 1 1  69 GLY N    N -14.343 -14.674  -9.959 1.00 . A F .  69 GLY N    1 1 
        4  6881 1 1  69 GLY O    O -15.744 -11.744 -10.047 1.00 . A F .  69 GLY O    1 1 
        4  6882 1 1  70 GLY C    C -12.440  -9.702  -8.718 1.00 . A F .  70 GLY C    1 1 
        4  6883 1 1  70 GLY CA   C -13.773 -10.449  -8.743 1.00 . A F .  70 GLY CA   1 1 
        4  6884 1 1  70 GLY H    H -12.736 -12.103  -9.585 1.00 . A F .  70 GLY H    1 1 
        4  6885 1 1  70 GLY HA2  H -14.519  -9.841  -9.204 1.00 . A F .  70 GLY HA2  1 1 
        4  6886 1 1  70 GLY HA3  H -14.072 -10.687  -7.734 1.00 . A F .  70 GLY HA3  1 1 
        4  6887 1 1  70 GLY N    N -13.612 -11.694  -9.520 1.00 . A F .  70 GLY N    1 1 
        4  6888 1 1  70 GLY O    O -11.640  -9.884  -7.832 1.00 . A F .  70 GLY O    1 1 
        4  6889 1 1  71 TYR C    C -11.007  -6.967  -8.680 1.00 . A F .  71 TYR C    1 1 
        4  6890 1 1  71 TYR CA   C -10.904  -8.106  -9.691 1.00 . A F .  71 TYR CA   1 1 
        4  6891 1 1  71 TYR CB   C -10.644  -7.544 -11.088 1.00 . A F .  71 TYR CB   1 1 
        4  6892 1 1  71 TYR CD1  C  -8.422  -8.613 -11.617 1.00 . A F .  71 TYR CD1  1 1 
        4  6893 1 1  71 TYR CD2  C -10.387  -9.336 -12.840 1.00 . A F .  71 TYR CD2  1 1 
        4  6894 1 1  71 TYR CE1  C  -7.638  -9.518 -12.341 1.00 . A F .  71 TYR CE1  1 1 
        4  6895 1 1  71 TYR CE2  C  -9.602 -10.243 -13.564 1.00 . A F .  71 TYR CE2  1 1 
        4  6896 1 1  71 TYR CG   C  -9.797  -8.522 -11.867 1.00 . A F .  71 TYR CG   1 1 
        4  6897 1 1  71 TYR CZ   C  -8.227 -10.333 -13.315 1.00 . A F .  71 TYR CZ   1 1 
        4  6898 1 1  71 TYR H    H -12.849  -8.718 -10.389 1.00 . A F .  71 TYR H    1 1 
        4  6899 1 1  71 TYR HA   H -10.099  -8.768  -9.407 1.00 . A F .  71 TYR HA   1 1 
        4  6900 1 1  71 TYR HB2  H -11.584  -7.393 -11.597 1.00 . A F .  71 TYR HB2  1 1 
        4  6901 1 1  71 TYR HB3  H -10.123  -6.600 -11.005 1.00 . A F .  71 TYR HB3  1 1 
        4  6902 1 1  71 TYR HD1  H  -7.968  -7.985 -10.864 1.00 . A F .  71 TYR HD1  1 1 
        4  6903 1 1  71 TYR HD2  H -11.447  -9.268 -13.031 1.00 . A F .  71 TYR HD2  1 1 
        4  6904 1 1  71 TYR HE1  H  -6.577  -9.587 -12.148 1.00 . A F .  71 TYR HE1  1 1 
        4  6905 1 1  71 TYR HE2  H -10.057 -10.872 -14.314 1.00 . A F .  71 TYR HE2  1 1 
        4  6906 1 1  71 TYR HH   H  -6.730 -11.507 -13.464 1.00 . A F .  71 TYR HH   1 1 
        4  6907 1 1  71 TYR N    N -12.191  -8.859  -9.681 1.00 . A F .  71 TYR N    1 1 
        4  6908 1 1  71 TYR O    O -11.894  -6.142  -8.754 1.00 . A F .  71 TYR O    1 1 
        4  6909 1 1  71 TYR OH   O  -7.454 -11.225 -14.028 1.00 . A F .  71 TYR OH   1 1 
        4  6910 1 1  72 TYR C    C  -8.857  -5.641  -6.011 1.00 . A F .  72 TYR C    1 1 
        4  6911 1 1  72 TYR CA   C -10.218  -5.860  -6.683 1.00 . A F .  72 TYR CA   1 1 
        4  6912 1 1  72 TYR CB   C -11.205  -6.325  -5.611 1.00 . A F .  72 TYR CB   1 1 
        4  6913 1 1  72 TYR CD1  C -10.413  -8.696  -5.334 1.00 . A F .  72 TYR CD1  1 1 
        4  6914 1 1  72 TYR CD2  C -10.111  -7.158  -3.493 1.00 . A F .  72 TYR CD2  1 1 
        4  6915 1 1  72 TYR CE1  C  -9.812  -9.708  -4.589 1.00 . A F .  72 TYR CE1  1 1 
        4  6916 1 1  72 TYR CE2  C  -9.505  -8.168  -2.745 1.00 . A F .  72 TYR CE2  1 1 
        4  6917 1 1  72 TYR CG   C -10.567  -7.421  -4.788 1.00 . A F .  72 TYR CG   1 1 
        4  6918 1 1  72 TYR CZ   C  -9.355  -9.448  -3.292 1.00 . A F .  72 TYR CZ   1 1 
        4  6919 1 1  72 TYR H    H  -9.433  -7.615  -7.657 1.00 . A F .  72 TYR H    1 1 
        4  6920 1 1  72 TYR HA   H -10.584  -4.941  -7.124 1.00 . A F .  72 TYR HA   1 1 
        4  6921 1 1  72 TYR HB2  H -11.470  -5.495  -4.973 1.00 . A F .  72 TYR HB2  1 1 
        4  6922 1 1  72 TYR HB3  H -12.085  -6.711  -6.090 1.00 . A F .  72 TYR HB3  1 1 
        4  6923 1 1  72 TYR HD1  H -10.761  -8.900  -6.329 1.00 . A F .  72 TYR HD1  1 1 
        4  6924 1 1  72 TYR HD2  H -10.232  -6.179  -3.069 1.00 . A F .  72 TYR HD2  1 1 
        4  6925 1 1  72 TYR HE1  H  -9.700 -10.691  -5.020 1.00 . A F .  72 TYR HE1  1 1 
        4  6926 1 1  72 TYR HE2  H  -9.152  -7.957  -1.748 1.00 . A F .  72 TYR HE2  1 1 
        4  6927 1 1  72 TYR HH   H  -9.292 -11.241  -2.638 1.00 . A F .  72 TYR HH   1 1 
        4  6928 1 1  72 TYR N    N -10.130  -6.929  -7.716 1.00 . A F .  72 TYR N    1 1 
        4  6929 1 1  72 TYR O    O  -8.255  -6.571  -5.511 1.00 . A F .  72 TYR O    1 1 
        4  6930 1 1  72 TYR OH   O  -8.756 -10.450  -2.555 1.00 . A F .  72 TYR OH   1 1 
        4  6931 1 1  73 ILE C    C  -7.474  -4.074  -3.727 1.00 . A F .  73 ILE C    1 1 
        4  6932 1 1  73 ILE CA   C  -7.110  -4.202  -5.204 1.00 . A F .  73 ILE CA   1 1 
        4  6933 1 1  73 ILE CB   C  -6.416  -2.925  -5.686 1.00 . A F .  73 ILE CB   1 1 
        4  6934 1 1  73 ILE CD1  C  -6.202  -1.653  -7.825 1.00 . A F .  73 ILE CD1  1 1 
        4  6935 1 1  73 ILE CG1  C  -6.113  -3.037  -7.180 1.00 . A F .  73 ILE CG1  1 1 
        4  6936 1 1  73 ILE CG2  C  -5.109  -2.743  -4.915 1.00 . A F .  73 ILE CG2  1 1 
        4  6937 1 1  73 ILE H    H  -8.900  -3.671  -6.286 1.00 . A F .  73 ILE H    1 1 
        4  6938 1 1  73 ILE HA   H  -6.463  -5.058  -5.340 1.00 . A F .  73 ILE HA   1 1 
        4  6939 1 1  73 ILE HB   H  -7.053  -2.072  -5.508 1.00 . A F .  73 ILE HB   1 1 
        4  6940 1 1  73 ILE HD11 H  -6.851  -1.022  -7.236 1.00 . A F .  73 ILE HD11 1 1 
        4  6941 1 1  73 ILE HD12 H  -5.216  -1.212  -7.870 1.00 . A F .  73 ILE HD12 1 1 
        4  6942 1 1  73 ILE HD13 H  -6.601  -1.746  -8.823 1.00 . A F .  73 ILE HD13 1 1 
        4  6943 1 1  73 ILE HG12 H  -5.117  -3.433  -7.315 1.00 . A F .  73 ILE HG12 1 1 
        4  6944 1 1  73 ILE HG13 H  -6.829  -3.698  -7.644 1.00 . A F .  73 ILE HG13 1 1 
        4  6945 1 1  73 ILE HG21 H  -5.167  -3.274  -3.977 1.00 . A F .  73 ILE HG21 1 1 
        4  6946 1 1  73 ILE HG22 H  -4.289  -3.134  -5.500 1.00 . A F .  73 ILE HG22 1 1 
        4  6947 1 1  73 ILE HG23 H  -4.946  -1.692  -4.725 1.00 . A F .  73 ILE HG23 1 1 
        4  6948 1 1  73 ILE N    N  -8.391  -4.426  -5.928 1.00 . A F .  73 ILE N    1 1 
        4  6949 1 1  73 ILE O    O  -6.694  -4.365  -2.843 1.00 . A F .  73 ILE O    1 1 
        4  6950 1 1  74 THR C    C -10.574  -4.185  -2.044 1.00 . A F .  74 THR C    1 1 
        4  6951 1 1  74 THR CA   C  -9.190  -3.548  -2.083 1.00 . A F .  74 THR CA   1 1 
        4  6952 1 1  74 THR CB   C  -9.267  -2.076  -1.659 1.00 . A F .  74 THR CB   1 1 
        4  6953 1 1  74 THR CG2  C  -9.201  -1.166  -2.887 1.00 . A F .  74 THR CG2  1 1 
        4  6954 1 1  74 THR H    H  -9.298  -3.477  -4.217 1.00 . A F .  74 THR H    1 1 
        4  6955 1 1  74 THR HA   H  -8.532  -4.085  -1.417 1.00 . A F .  74 THR HA   1 1 
        4  6956 1 1  74 THR HB   H  -8.440  -1.858  -1.006 1.00 . A F .  74 THR HB   1 1 
        4  6957 1 1  74 THR HG1  H -10.472  -2.375  -0.166 1.00 . A F .  74 THR HG1  1 1 
        4  6958 1 1  74 THR HG21 H  -8.271  -1.333  -3.411 1.00 . A F .  74 THR HG21 1 1 
        4  6959 1 1  74 THR HG22 H -10.030  -1.387  -3.543 1.00 . A F .  74 THR HG22 1 1 
        4  6960 1 1  74 THR HG23 H  -9.256  -0.133  -2.573 1.00 . A F .  74 THR HG23 1 1 
        4  6961 1 1  74 THR N    N  -8.691  -3.673  -3.475 1.00 . A F .  74 THR N    1 1 
        4  6962 1 1  74 THR O    O -11.327  -4.105  -2.991 1.00 . A F .  74 THR O    1 1 
        4  6963 1 1  74 THR OG1  O -10.480  -1.843  -0.965 1.00 . A F .  74 THR OG1  1 1 
        4  6964 1 1  75 THR C    C -13.369  -4.535  -1.012 1.00 . A F .  75 THR C    1 1 
        4  6965 1 1  75 THR CA   C -12.223  -5.543  -0.905 1.00 . A F .  75 THR CA   1 1 
        4  6966 1 1  75 THR CB   C -12.313  -6.301   0.416 1.00 . A F .  75 THR CB   1 1 
        4  6967 1 1  75 THR CG2  C -11.276  -7.422   0.405 1.00 . A F .  75 THR CG2  1 1 
        4  6968 1 1  75 THR H    H -10.255  -4.932  -0.245 1.00 . A F .  75 THR H    1 1 
        4  6969 1 1  75 THR HA   H -12.302  -6.249  -1.720 1.00 . A F .  75 THR HA   1 1 
        4  6970 1 1  75 THR HB   H -13.298  -6.727   0.525 1.00 . A F .  75 THR HB   1 1 
        4  6971 1 1  75 THR HG1  H -12.887  -5.212   1.922 1.00 . A F .  75 THR HG1  1 1 
        4  6972 1 1  75 THR HG21 H -10.724  -7.387  -0.527 1.00 . A F .  75 THR HG21 1 1 
        4  6973 1 1  75 THR HG22 H -10.595  -7.292   1.232 1.00 . A F .  75 THR HG22 1 1 
        4  6974 1 1  75 THR HG23 H -11.774  -8.375   0.494 1.00 . A F .  75 THR HG23 1 1 
        4  6975 1 1  75 THR N    N -10.897  -4.855  -0.982 1.00 . A F .  75 THR N    1 1 
        4  6976 1 1  75 THR O    O -14.518  -4.904  -1.151 1.00 . A F .  75 THR O    1 1 
        4  6977 1 1  75 THR OG1  O -12.051  -5.413   1.494 1.00 . A F .  75 THR OG1  1 1 
        4  6978 1 1  76 ARG C    C -14.736  -2.260  -2.476 1.00 . A F .  76 ARG C    1 1 
        4  6979 1 1  76 ARG CA   C -14.150  -2.251  -1.059 1.00 . A F .  76 ARG CA   1 1 
        4  6980 1 1  76 ARG CB   C -13.570  -0.868  -0.756 1.00 . A F .  76 ARG CB   1 1 
        4  6981 1 1  76 ARG CD   C -14.528   1.301  -1.544 1.00 . A F .  76 ARG CD   1 1 
        4  6982 1 1  76 ARG CG   C -14.712   0.133  -0.572 1.00 . A F .  76 ARG CG   1 1 
        4  6983 1 1  76 ARG CZ   C -15.900   3.162  -2.267 1.00 . A F .  76 ARG CZ   1 1 
        4  6984 1 1  76 ARG H    H -12.147  -2.992  -0.842 1.00 . A F .  76 ARG H    1 1 
        4  6985 1 1  76 ARG HA   H -14.929  -2.477  -0.346 1.00 . A F .  76 ARG HA   1 1 
        4  6986 1 1  76 ARG HB2  H -12.982  -0.914   0.149 1.00 . A F .  76 ARG HB2  1 1 
        4  6987 1 1  76 ARG HB3  H -12.943  -0.553  -1.577 1.00 . A F .  76 ARG HB3  1 1 
        4  6988 1 1  76 ARG HD2  H -13.854   2.026  -1.112 1.00 . A F .  76 ARG HD2  1 1 
        4  6989 1 1  76 ARG HD3  H -14.118   0.934  -2.472 1.00 . A F .  76 ARG HD3  1 1 
        4  6990 1 1  76 ARG HE   H -16.676   1.450  -1.627 1.00 . A F .  76 ARG HE   1 1 
        4  6991 1 1  76 ARG HG2  H -15.655  -0.354  -0.769 1.00 . A F .  76 ARG HG2  1 1 
        4  6992 1 1  76 ARG HG3  H -14.705   0.505   0.442 1.00 . A F .  76 ARG HG3  1 1 
        4  6993 1 1  76 ARG HH11 H -14.521   3.866  -0.997 1.00 . A F .  76 ARG HH11 1 1 
        4  6994 1 1  76 ARG HH12 H -15.182   5.024  -2.103 1.00 . A F .  76 ARG HH12 1 1 
        4  6995 1 1  76 ARG HH21 H -17.290   2.743  -3.645 1.00 . A F .  76 ARG HH21 1 1 
        4  6996 1 1  76 ARG HH22 H -16.749   4.387  -3.603 1.00 . A F .  76 ARG HH22 1 1 
        4  6997 1 1  76 ARG N    N -13.073  -3.271  -0.954 1.00 . A F .  76 ARG N    1 1 
        4  6998 1 1  76 ARG NE   N -15.848   1.943  -1.804 1.00 . A F .  76 ARG NE   1 1 
        4  6999 1 1  76 ARG NH1  N -15.142   4.090  -1.749 1.00 . A F .  76 ARG NH1  1 1 
        4  7000 1 1  76 ARG NH2  N -16.710   3.454  -3.248 1.00 . A F .  76 ARG NH2  1 1 
        4  7001 1 1  76 ARG O    O -15.810  -1.741  -2.708 1.00 . A F .  76 ARG O    1 1 
        4  7002 1 1  77 ALA C    C -13.952  -3.956  -5.663 1.00 . A F .  77 ALA C    1 1 
        4  7003 1 1  77 ALA CA   C -14.594  -2.844  -4.820 1.00 . A F .  77 ALA CA   1 1 
        4  7004 1 1  77 ALA CB   C -14.316  -1.493  -5.479 1.00 . A F .  77 ALA CB   1 1 
        4  7005 1 1  77 ALA H    H -13.176  -3.242  -3.237 1.00 . A F .  77 ALA H    1 1 
        4  7006 1 1  77 ALA HA   H -15.661  -3.003  -4.779 1.00 . A F .  77 ALA HA   1 1 
        4  7007 1 1  77 ALA HB1  H -13.288  -1.213  -5.304 1.00 . A F .  77 ALA HB1  1 1 
        4  7008 1 1  77 ALA HB2  H -14.495  -1.566  -6.542 1.00 . A F .  77 ALA HB2  1 1 
        4  7009 1 1  77 ALA HB3  H -14.970  -0.745  -5.054 1.00 . A F .  77 ALA HB3  1 1 
        4  7010 1 1  77 ALA N    N -14.046  -2.833  -3.430 1.00 . A F .  77 ALA N    1 1 
        4  7011 1 1  77 ALA O    O -12.747  -4.039  -5.795 1.00 . A F .  77 ALA O    1 1 
        4  7012 1 1  78 GLN C    C -14.869  -5.743  -8.503 1.00 . A F .  78 GLN C    1 1 
        4  7013 1 1  78 GLN CA   C -14.258  -5.891  -7.109 1.00 . A F .  78 GLN CA   1 1 
        4  7014 1 1  78 GLN CB   C -14.683  -7.232  -6.523 1.00 . A F .  78 GLN CB   1 1 
        4  7015 1 1  78 GLN CD   C -15.095  -7.708  -4.097 1.00 . A F .  78 GLN CD   1 1 
        4  7016 1 1  78 GLN CG   C -14.026  -7.435  -5.155 1.00 . A F .  78 GLN CG   1 1 
        4  7017 1 1  78 GLN H    H -15.717  -4.699  -6.140 1.00 . A F .  78 GLN H    1 1 
        4  7018 1 1  78 GLN HA   H -13.186  -5.837  -7.172 1.00 . A F .  78 GLN HA   1 1 
        4  7019 1 1  78 GLN HB2  H -15.756  -7.252  -6.416 1.00 . A F .  78 GLN HB2  1 1 
        4  7020 1 1  78 GLN HB3  H -14.377  -8.014  -7.192 1.00 . A F .  78 GLN HB3  1 1 
        4  7021 1 1  78 GLN HE21 H -13.847  -7.439  -2.577 1.00 . A F .  78 GLN HE21 1 1 
        4  7022 1 1  78 GLN HE22 H -15.440  -7.826  -2.145 1.00 . A F .  78 GLN HE22 1 1 
        4  7023 1 1  78 GLN HG2  H -13.347  -8.272  -5.203 1.00 . A F .  78 GLN HG2  1 1 
        4  7024 1 1  78 GLN HG3  H -13.480  -6.543  -4.885 1.00 . A F .  78 GLN HG3  1 1 
        4  7025 1 1  78 GLN N    N -14.765  -4.796  -6.252 1.00 . A F .  78 GLN N    1 1 
        4  7026 1 1  78 GLN NE2  N -14.768  -7.653  -2.835 1.00 . A F .  78 GLN NE2  1 1 
        4  7027 1 1  78 GLN O    O -15.765  -4.949  -8.713 1.00 . A F .  78 GLN O    1 1 
        4  7028 1 1  78 GLN OE1  O -16.236  -7.975  -4.421 1.00 . A F .  78 GLN OE1  1 1 
        4  7029 1 1  79 PHE C    C -14.943  -7.734 -11.529 1.00 . A F .  79 PHE C    1 1 
        4  7030 1 1  79 PHE CA   C -14.961  -6.373 -10.841 1.00 . A F .  79 PHE CA   1 1 
        4  7031 1 1  79 PHE CB   C -14.132  -5.367 -11.643 1.00 . A F .  79 PHE CB   1 1 
        4  7032 1 1  79 PHE CD1  C -14.017  -3.525  -9.942 1.00 . A F .  79 PHE CD1  1 1 
        4  7033 1 1  79 PHE CD2  C -15.301  -3.156 -11.963 1.00 . A F .  79 PHE CD2  1 1 
        4  7034 1 1  79 PHE CE1  C -14.355  -2.252  -9.490 1.00 . A F .  79 PHE CE1  1 1 
        4  7035 1 1  79 PHE CE2  C -15.643  -1.876 -11.509 1.00 . A F .  79 PHE CE2  1 1 
        4  7036 1 1  79 PHE CG   C -14.487  -3.980 -11.176 1.00 . A F .  79 PHE CG   1 1 
        4  7037 1 1  79 PHE CZ   C -15.170  -1.424 -10.271 1.00 . A F .  79 PHE CZ   1 1 
        4  7038 1 1  79 PHE H    H -13.670  -7.126  -9.273 1.00 . A F .  79 PHE H    1 1 
        4  7039 1 1  79 PHE HA   H -15.980  -6.024 -10.782 1.00 . A F .  79 PHE HA   1 1 
        4  7040 1 1  79 PHE HB2  H -13.080  -5.548 -11.477 1.00 . A F .  79 PHE HB2  1 1 
        4  7041 1 1  79 PHE HB3  H -14.356  -5.463 -12.695 1.00 . A F .  79 PHE HB3  1 1 
        4  7042 1 1  79 PHE HD1  H -13.386  -4.160  -9.339 1.00 . A F .  79 PHE HD1  1 1 
        4  7043 1 1  79 PHE HD2  H -15.664  -3.507 -12.917 1.00 . A F .  79 PHE HD2  1 1 
        4  7044 1 1  79 PHE HE1  H -13.991  -1.911  -8.535 1.00 . A F .  79 PHE HE1  1 1 
        4  7045 1 1  79 PHE HE2  H -16.271  -1.239 -12.114 1.00 . A F .  79 PHE HE2  1 1 
        4  7046 1 1  79 PHE HZ   H -15.433  -0.437  -9.920 1.00 . A F .  79 PHE HZ   1 1 
        4  7047 1 1  79 PHE N    N -14.396  -6.492  -9.461 1.00 . A F .  79 PHE N    1 1 
        4  7048 1 1  79 PHE O    O -14.808  -8.757 -10.898 1.00 . A F .  79 PHE O    1 1 
        4  7049 1 1  80 GLU C    C -13.806  -9.283 -14.273 1.00 . A F .  80 GLU C    1 1 
        4  7050 1 1  80 GLU CA   C -15.123  -9.067 -13.518 1.00 . A F .  80 GLU CA   1 1 
        4  7051 1 1  80 GLU CB   C -16.300  -9.092 -14.490 1.00 . A F .  80 GLU CB   1 1 
        4  7052 1 1  80 GLU CD   C -16.419  -8.283 -16.848 1.00 . A F .  80 GLU CD   1 1 
        4  7053 1 1  80 GLU CG   C -16.256  -7.856 -15.388 1.00 . A F .  80 GLU CG   1 1 
        4  7054 1 1  80 GLU H    H -15.253  -6.937 -13.314 1.00 . A F .  80 GLU H    1 1 
        4  7055 1 1  80 GLU HA   H -15.245  -9.856 -12.790 1.00 . A F .  80 GLU HA   1 1 
        4  7056 1 1  80 GLU HB2  H -16.250  -9.982 -15.096 1.00 . A F .  80 GLU HB2  1 1 
        4  7057 1 1  80 GLU HB3  H -17.219  -9.087 -13.928 1.00 . A F .  80 GLU HB3  1 1 
        4  7058 1 1  80 GLU HG2  H -17.058  -7.186 -15.117 1.00 . A F .  80 GLU HG2  1 1 
        4  7059 1 1  80 GLU HG3  H -15.312  -7.351 -15.261 1.00 . A F .  80 GLU HG3  1 1 
        4  7060 1 1  80 GLU N    N -15.111  -7.764 -12.816 1.00 . A F .  80 GLU N    1 1 
        4  7061 1 1  80 GLU O    O -13.347 -10.400 -14.411 1.00 . A F .  80 GLU O    1 1 
        4  7062 1 1  80 GLU OE1  O -15.812  -9.270 -17.228 1.00 . A F .  80 GLU OE1  1 1 
        4  7063 1 1  80 GLU OE2  O -17.150  -7.616 -17.561 1.00 . A F .  80 GLU OE2  1 1 
        4  7064 1 1  81 THR C    C -10.924  -7.316 -15.160 1.00 . A F .  81 THR C    1 1 
        4  7065 1 1  81 THR CA   C -11.906  -8.437 -15.506 1.00 . A F .  81 THR CA   1 1 
        4  7066 1 1  81 THR CB   C -12.162  -8.446 -17.020 1.00 . A F .  81 THR CB   1 1 
        4  7067 1 1  81 THR CG2  C -13.396  -7.623 -17.347 1.00 . A F .  81 THR CG2  1 1 
        4  7068 1 1  81 THR H    H -13.564  -7.339 -14.658 1.00 . A F .  81 THR H    1 1 
        4  7069 1 1  81 THR HA   H -11.475  -9.385 -15.216 1.00 . A F .  81 THR HA   1 1 
        4  7070 1 1  81 THR HB   H -12.307  -9.461 -17.359 1.00 . A F .  81 THR HB   1 1 
        4  7071 1 1  81 THR HG1  H -11.341  -7.020 -18.057 1.00 . A F .  81 THR HG1  1 1 
        4  7072 1 1  81 THR HG21 H -14.154  -7.783 -16.603 1.00 . A F .  81 THR HG21 1 1 
        4  7073 1 1  81 THR HG22 H -13.115  -6.584 -17.363 1.00 . A F .  81 THR HG22 1 1 
        4  7074 1 1  81 THR HG23 H -13.771  -7.913 -18.315 1.00 . A F .  81 THR HG23 1 1 
        4  7075 1 1  81 THR N    N -13.189  -8.241 -14.768 1.00 . A F .  81 THR N    1 1 
        4  7076 1 1  81 THR O    O -11.234  -6.403 -14.417 1.00 . A F .  81 THR O    1 1 
        4  7077 1 1  81 THR OG1  O -11.054  -7.869 -17.693 1.00 . A F .  81 THR OG1  1 1 
        4  7078 1 1  82 LEU C    C  -9.014  -5.122 -16.293 1.00 . A F .  82 LEU C    1 1 
        4  7079 1 1  82 LEU CA   C  -8.726  -6.333 -15.418 1.00 . A F .  82 LEU CA   1 1 
        4  7080 1 1  82 LEU CB   C  -7.326  -6.870 -15.723 1.00 . A F .  82 LEU CB   1 1 
        4  7081 1 1  82 LEU CD1  C  -5.724  -8.438 -14.618 1.00 . A F .  82 LEU CD1  1 1 
        4  7082 1 1  82 LEU CD2  C  -5.768  -6.029 -13.959 1.00 . A F .  82 LEU CD2  1 1 
        4  7083 1 1  82 LEU CG   C  -6.621  -7.216 -14.410 1.00 . A F .  82 LEU CG   1 1 
        4  7084 1 1  82 LEU H    H  -9.523  -8.120 -16.305 1.00 . A F .  82 LEU H    1 1 
        4  7085 1 1  82 LEU HA   H  -8.785  -6.048 -14.378 1.00 . A F .  82 LEU HA   1 1 
        4  7086 1 1  82 LEU HB2  H  -7.406  -7.756 -16.335 1.00 . A F .  82 LEU HB2  1 1 
        4  7087 1 1  82 LEU HB3  H  -6.758  -6.118 -16.250 1.00 . A F .  82 LEU HB3  1 1 
        4  7088 1 1  82 LEU HD11 H  -6.100  -9.024 -15.442 1.00 . A F .  82 LEU HD11 1 1 
        4  7089 1 1  82 LEU HD12 H  -4.717  -8.111 -14.837 1.00 . A F .  82 LEU HD12 1 1 
        4  7090 1 1  82 LEU HD13 H  -5.722  -9.037 -13.720 1.00 . A F .  82 LEU HD13 1 1 
        4  7091 1 1  82 LEU HD21 H  -5.613  -5.360 -14.792 1.00 . A F .  82 LEU HD21 1 1 
        4  7092 1 1  82 LEU HD22 H  -6.274  -5.504 -13.163 1.00 . A F .  82 LEU HD22 1 1 
        4  7093 1 1  82 LEU HD23 H  -4.813  -6.388 -13.602 1.00 . A F .  82 LEU HD23 1 1 
        4  7094 1 1  82 LEU HG   H  -7.359  -7.437 -13.653 1.00 . A F .  82 LEU HG   1 1 
        4  7095 1 1  82 LEU N    N  -9.740  -7.382 -15.703 1.00 . A F .  82 LEU N    1 1 
        4  7096 1 1  82 LEU O    O  -8.780  -3.997 -15.909 1.00 . A F .  82 LEU O    1 1 
        4  7097 1 1  83 GLN C    C -11.132  -3.530 -17.847 1.00 . A F .  83 GLN C    1 1 
        4  7098 1 1  83 GLN CA   C  -9.857  -4.206 -18.360 1.00 . A F .  83 GLN CA   1 1 
        4  7099 1 1  83 GLN CB   C -10.085  -4.721 -19.783 1.00 . A F .  83 GLN CB   1 1 
        4  7100 1 1  83 GLN CD   C -10.580  -3.993 -22.122 1.00 . A F .  83 GLN CD   1 1 
        4  7101 1 1  83 GLN CG   C -10.658  -3.594 -20.646 1.00 . A F .  83 GLN CG   1 1 
        4  7102 1 1  83 GLN H    H  -9.717  -6.261 -17.752 1.00 . A F .  83 GLN H    1 1 
        4  7103 1 1  83 GLN HA   H  -9.040  -3.504 -18.354 1.00 . A F .  83 GLN HA   1 1 
        4  7104 1 1  83 GLN HB2  H  -9.146  -5.053 -20.200 1.00 . A F .  83 GLN HB2  1 1 
        4  7105 1 1  83 GLN HB3  H -10.782  -5.546 -19.760 1.00 . A F .  83 GLN HB3  1 1 
        4  7106 1 1  83 GLN HE21 H -11.329  -2.273 -22.772 1.00 . A F .  83 GLN HE21 1 1 
        4  7107 1 1  83 GLN HE22 H -10.938  -3.397 -23.981 1.00 . A F .  83 GLN HE22 1 1 
        4  7108 1 1  83 GLN HG2  H -11.687  -3.420 -20.374 1.00 . A F .  83 GLN HG2  1 1 
        4  7109 1 1  83 GLN HG3  H -10.085  -2.692 -20.487 1.00 . A F .  83 GLN HG3  1 1 
        4  7110 1 1  83 GLN N    N  -9.533  -5.345 -17.464 1.00 . A F .  83 GLN N    1 1 
        4  7111 1 1  83 GLN NE2  N -10.982  -3.152 -23.034 1.00 . A F .  83 GLN NE2  1 1 
        4  7112 1 1  83 GLN O    O -11.327  -2.337 -17.987 1.00 . A F .  83 GLN O    1 1 
        4  7113 1 1  83 GLN OE1  O -10.150  -5.082 -22.446 1.00 . A F .  83 GLN OE1  1 1 
        4  7114 1 1  84 GLN C    C -12.965  -2.868 -15.485 1.00 . A F .  84 GLN C    1 1 
        4  7115 1 1  84 GLN CA   C -13.268  -3.710 -16.721 1.00 . A F .  84 GLN CA   1 1 
        4  7116 1 1  84 GLN CB   C -14.239  -4.830 -16.356 1.00 . A F .  84 GLN CB   1 1 
        4  7117 1 1  84 GLN CD   C -14.205  -5.246 -18.872 1.00 . A F .  84 GLN CD   1 1 
        4  7118 1 1  84 GLN CG   C -15.058  -5.250 -17.591 1.00 . A F .  84 GLN CG   1 1 
        4  7119 1 1  84 GLN H    H -11.827  -5.251 -17.143 1.00 . A F .  84 GLN H    1 1 
        4  7120 1 1  84 GLN HA   H -13.714  -3.086 -17.474 1.00 . A F .  84 GLN HA   1 1 
        4  7121 1 1  84 GLN HB2  H -13.688  -5.676 -15.978 1.00 . A F .  84 GLN HB2  1 1 
        4  7122 1 1  84 GLN HB3  H -14.911  -4.478 -15.590 1.00 . A F .  84 GLN HB3  1 1 
        4  7123 1 1  84 GLN HE21 H -14.868  -7.017 -19.478 1.00 . A F .  84 GLN HE21 1 1 
        4  7124 1 1  84 GLN HE22 H -13.735  -6.278 -20.503 1.00 . A F .  84 GLN HE22 1 1 
        4  7125 1 1  84 GLN HG2  H -15.453  -6.242 -17.433 1.00 . A F .  84 GLN HG2  1 1 
        4  7126 1 1  84 GLN HG3  H -15.872  -4.564 -17.718 1.00 . A F .  84 GLN HG3  1 1 
        4  7127 1 1  84 GLN N    N -12.005  -4.293 -17.247 1.00 . A F .  84 GLN N    1 1 
        4  7128 1 1  84 GLN NE2  N -14.276  -6.265 -19.684 1.00 . A F .  84 GLN NE2  1 1 
        4  7129 1 1  84 GLN O    O -13.584  -1.849 -15.251 1.00 . A F .  84 GLN O    1 1 
        4  7130 1 1  84 GLN OE1  O -13.490  -4.304 -19.152 1.00 . A F .  84 GLN OE1  1 1 
        4  7131 1 1  85 LEU C    C -10.798  -1.302 -13.899 1.00 . A F .  85 LEU C    1 1 
        4  7132 1 1  85 LEU CA   C -11.676  -2.476 -13.486 1.00 . A F .  85 LEU CA   1 1 
        4  7133 1 1  85 LEU CB   C -10.997  -3.371 -12.434 1.00 . A F .  85 LEU CB   1 1 
        4  7134 1 1  85 LEU CD1  C  -8.943  -2.456 -11.356 1.00 . A F .  85 LEU CD1  1 1 
        4  7135 1 1  85 LEU CD2  C  -8.889  -4.692 -12.474 1.00 . A F .  85 LEU CD2  1 1 
        4  7136 1 1  85 LEU CG   C  -9.472  -3.286 -12.526 1.00 . A F .  85 LEU CG   1 1 
        4  7137 1 1  85 LEU H    H -11.515  -4.097 -14.904 1.00 . A F .  85 LEU H    1 1 
        4  7138 1 1  85 LEU HA   H -12.585  -2.070 -13.067 1.00 . A F .  85 LEU HA   1 1 
        4  7139 1 1  85 LEU HB2  H -11.308  -3.057 -11.448 1.00 . A F .  85 LEU HB2  1 1 
        4  7140 1 1  85 LEU HB3  H -11.303  -4.395 -12.591 1.00 . A F .  85 LEU HB3  1 1 
        4  7141 1 1  85 LEU HD11 H  -9.771  -1.980 -10.850 1.00 . A F .  85 LEU HD11 1 1 
        4  7142 1 1  85 LEU HD12 H  -8.419  -3.100 -10.665 1.00 . A F .  85 LEU HD12 1 1 
        4  7143 1 1  85 LEU HD13 H  -8.266  -1.701 -11.729 1.00 . A F .  85 LEU HD13 1 1 
        4  7144 1 1  85 LEU HD21 H  -9.664  -5.407 -12.705 1.00 . A F .  85 LEU HD21 1 1 
        4  7145 1 1  85 LEU HD22 H  -8.094  -4.774 -13.200 1.00 . A F .  85 LEU HD22 1 1 
        4  7146 1 1  85 LEU HD23 H  -8.501  -4.886 -11.486 1.00 . A F .  85 LEU HD23 1 1 
        4  7147 1 1  85 LEU HG   H  -9.186  -2.825 -13.450 1.00 . A F .  85 LEU HG   1 1 
        4  7148 1 1  85 LEU N    N -12.013  -3.275 -14.695 1.00 . A F .  85 LEU N    1 1 
        4  7149 1 1  85 LEU O    O -10.949  -0.218 -13.412 1.00 . A F .  85 LEU O    1 1 
        4  7150 1 1  86 VAL C    C -10.081   0.700 -15.805 1.00 . A F .  86 VAL C    1 1 
        4  7151 1 1  86 VAL CA   C  -9.098  -0.313 -15.231 1.00 . A F .  86 VAL CA   1 1 
        4  7152 1 1  86 VAL CB   C  -8.079  -0.714 -16.295 1.00 . A F .  86 VAL CB   1 1 
        4  7153 1 1  86 VAL CG1  C  -7.274  -1.918 -15.803 1.00 . A F .  86 VAL CG1  1 1 
        4  7154 1 1  86 VAL CG2  C  -8.821  -1.081 -17.575 1.00 . A F .  86 VAL CG2  1 1 
        4  7155 1 1  86 VAL H    H  -9.788  -2.349 -15.244 1.00 . A F .  86 VAL H    1 1 
        4  7156 1 1  86 VAL HA   H  -8.600   0.100 -14.374 1.00 . A F .  86 VAL HA   1 1 
        4  7157 1 1  86 VAL HB   H  -7.412   0.113 -16.488 1.00 . A F .  86 VAL HB   1 1 
        4  7158 1 1  86 VAL HG11 H  -7.740  -2.325 -14.918 1.00 . A F .  86 VAL HG11 1 1 
        4  7159 1 1  86 VAL HG12 H  -7.246  -2.672 -16.575 1.00 . A F .  86 VAL HG12 1 1 
        4  7160 1 1  86 VAL HG13 H  -6.267  -1.605 -15.568 1.00 . A F .  86 VAL HG13 1 1 
        4  7161 1 1  86 VAL HG21 H  -9.495  -0.280 -17.841 1.00 . A F .  86 VAL HG21 1 1 
        4  7162 1 1  86 VAL HG22 H  -8.111  -1.237 -18.373 1.00 . A F .  86 VAL HG22 1 1 
        4  7163 1 1  86 VAL HG23 H  -9.385  -1.983 -17.410 1.00 . A F .  86 VAL HG23 1 1 
        4  7164 1 1  86 VAL N    N  -9.903  -1.480 -14.819 1.00 . A F .  86 VAL N    1 1 
        4  7165 1 1  86 VAL O    O  -9.831   1.887 -15.857 1.00 . A F .  86 VAL O    1 1 
        4  7166 1 1  87 GLN C    C -12.979   1.861 -15.728 1.00 . A F .  87 GLN C    1 1 
        4  7167 1 1  87 GLN CA   C -12.260   1.074 -16.821 1.00 . A F .  87 GLN CA   1 1 
        4  7168 1 1  87 GLN CB   C -13.286   0.191 -17.517 1.00 . A F .  87 GLN CB   1 1 
        4  7169 1 1  87 GLN CD   C -13.515   1.754 -19.451 1.00 . A F .  87 GLN CD   1 1 
        4  7170 1 1  87 GLN CG   C -14.257   1.066 -18.303 1.00 . A F .  87 GLN CG   1 1 
        4  7171 1 1  87 GLN H    H -11.369  -0.759 -16.183 1.00 . A F .  87 GLN H    1 1 
        4  7172 1 1  87 GLN HA   H -11.818   1.742 -17.529 1.00 . A F .  87 GLN HA   1 1 
        4  7173 1 1  87 GLN HB2  H -12.782  -0.486 -18.179 1.00 . A F .  87 GLN HB2  1 1 
        4  7174 1 1  87 GLN HB3  H -13.832  -0.374 -16.777 1.00 . A F .  87 GLN HB3  1 1 
        4  7175 1 1  87 GLN HE21 H -13.892   3.586 -18.785 1.00 . A F .  87 GLN HE21 1 1 
        4  7176 1 1  87 GLN HE22 H -12.988   3.507 -20.219 1.00 . A F .  87 GLN HE22 1 1 
        4  7177 1 1  87 GLN HG2  H -15.052   0.453 -18.702 1.00 . A F .  87 GLN HG2  1 1 
        4  7178 1 1  87 GLN HG3  H -14.674   1.812 -17.643 1.00 . A F .  87 GLN HG3  1 1 
        4  7179 1 1  87 GLN N    N -11.212   0.205 -16.237 1.00 . A F .  87 GLN N    1 1 
        4  7180 1 1  87 GLN NE2  N -13.461   3.057 -19.488 1.00 . A F .  87 GLN NE2  1 1 
        4  7181 1 1  87 GLN O    O -13.233   3.042 -15.859 1.00 . A F .  87 GLN O    1 1 
        4  7182 1 1  87 GLN OE1  O -12.979   1.098 -20.322 1.00 . A F .  87 GLN OE1  1 1 
        4  7183 1 1  88 HIS C    C -13.101   2.811 -12.836 1.00 . A F .  88 HIS C    1 1 
        4  7184 1 1  88 HIS CA   C -14.059   1.888 -13.569 1.00 . A F .  88 HIS CA   1 1 
        4  7185 1 1  88 HIS CB   C -14.593   0.840 -12.597 1.00 . A F .  88 HIS CB   1 1 
        4  7186 1 1  88 HIS CD2  C -15.783   1.928 -10.522 1.00 . A F .  88 HIS CD2  1 1 
        4  7187 1 1  88 HIS CE1  C -17.778   2.091 -11.352 1.00 . A F .  88 HIS CE1  1 1 
        4  7188 1 1  88 HIS CG   C -15.726   1.423 -11.797 1.00 . A F .  88 HIS CG   1 1 
        4  7189 1 1  88 HIS H    H -13.125   0.256 -14.587 1.00 . A F .  88 HIS H    1 1 
        4  7190 1 1  88 HIS HA   H -14.873   2.451 -13.979 1.00 . A F .  88 HIS HA   1 1 
        4  7191 1 1  88 HIS HB2  H -14.945  -0.015 -13.152 1.00 . A F .  88 HIS HB2  1 1 
        4  7192 1 1  88 HIS HB3  H -13.801   0.533 -11.932 1.00 . A F .  88 HIS HB3  1 1 
        4  7193 1 1  88 HIS HD1  H -17.305   1.262 -13.201 1.00 . A F .  88 HIS HD1  1 1 
        4  7194 1 1  88 HIS HD2  H -14.949   1.990  -9.839 1.00 . A F .  88 HIS HD2  1 1 
        4  7195 1 1  88 HIS HE1  H -18.832   2.301 -11.468 1.00 . A F .  88 HIS HE1  1 1 
        4  7196 1 1  88 HIS N    N -13.331   1.205 -14.663 1.00 . A F .  88 HIS N    1 1 
        4  7197 1 1  88 HIS ND1  N -17.010   1.537 -12.307 1.00 . A F .  88 HIS ND1  1 1 
        4  7198 1 1  88 HIS NE2  N -17.081   2.350 -10.243 1.00 . A F .  88 HIS NE2  1 1 
        4  7199 1 1  88 HIS O    O -13.420   3.935 -12.495 1.00 . A F .  88 HIS O    1 1 
        4  7200 1 1  89 TYR C    C -10.360   4.194 -12.857 1.00 . A F .  89 TYR C    1 1 
        4  7201 1 1  89 TYR CA   C -10.926   3.153 -11.889 1.00 . A F .  89 TYR CA   1 1 
        4  7202 1 1  89 TYR CB   C  -9.809   2.243 -11.394 1.00 . A F .  89 TYR CB   1 1 
        4  7203 1 1  89 TYR CD1  C -11.177   0.328 -10.530 1.00 . A F .  89 TYR CD1  1 1 
        4  7204 1 1  89 TYR CD2  C  -9.849   1.599  -8.956 1.00 . A F .  89 TYR CD2  1 1 
        4  7205 1 1  89 TYR CE1  C -11.615  -0.499  -9.501 1.00 . A F .  89 TYR CE1  1 1 
        4  7206 1 1  89 TYR CE2  C -10.293   0.772  -7.917 1.00 . A F .  89 TYR CE2  1 1 
        4  7207 1 1  89 TYR CG   C -10.297   1.376 -10.262 1.00 . A F .  89 TYR CG   1 1 
        4  7208 1 1  89 TYR CZ   C -11.177  -0.280  -8.190 1.00 . A F .  89 TYR CZ   1 1 
        4  7209 1 1  89 TYR H    H -11.698   1.432 -12.887 1.00 . A F .  89 TYR H    1 1 
        4  7210 1 1  89 TYR HA   H -11.392   3.639 -11.059 1.00 . A F .  89 TYR HA   1 1 
        4  7211 1 1  89 TYR HB2  H  -9.497   1.611 -12.204 1.00 . A F .  89 TYR HB2  1 1 
        4  7212 1 1  89 TYR HB3  H  -8.979   2.839 -11.059 1.00 . A F .  89 TYR HB3  1 1 
        4  7213 1 1  89 TYR HD1  H -11.524   0.159 -11.533 1.00 . A F .  89 TYR HD1  1 1 
        4  7214 1 1  89 TYR HD2  H  -9.168   2.410  -8.748 1.00 . A F .  89 TYR HD2  1 1 
        4  7215 1 1  89 TYR HE1  H -12.289  -1.307  -9.723 1.00 . A F .  89 TYR HE1  1 1 
        4  7216 1 1  89 TYR HE2  H  -9.952   0.942  -6.907 1.00 . A F .  89 TYR HE2  1 1 
        4  7217 1 1  89 TYR HH   H -11.524  -2.011  -7.462 1.00 . A F .  89 TYR HH   1 1 
        4  7218 1 1  89 TYR N    N -11.925   2.334 -12.596 1.00 . A F .  89 TYR N    1 1 
        4  7219 1 1  89 TYR O    O  -9.756   5.169 -12.463 1.00 . A F .  89 TYR O    1 1 
        4  7220 1 1  89 TYR OH   O -11.612  -1.100  -7.169 1.00 . A F .  89 TYR OH   1 1 
        4  7221 1 1  90 SER C    C -10.711   6.308 -14.895 1.00 . A F .  90 SER C    1 1 
        4  7222 1 1  90 SER CA   C -10.047   4.959 -15.129 1.00 . A F .  90 SER CA   1 1 
        4  7223 1 1  90 SER CB   C -10.381   4.464 -16.538 1.00 . A F .  90 SER CB   1 1 
        4  7224 1 1  90 SER H    H -11.054   3.212 -14.421 1.00 . A F .  90 SER H    1 1 
        4  7225 1 1  90 SER HA   H  -8.981   5.051 -15.021 1.00 . A F .  90 SER HA   1 1 
        4  7226 1 1  90 SER HB2  H -10.955   3.551 -16.473 1.00 . A F .  90 SER HB2  1 1 
        4  7227 1 1  90 SER HB3  H -10.959   5.216 -17.055 1.00 . A F .  90 SER HB3  1 1 
        4  7228 1 1  90 SER HG   H  -8.947   5.018 -17.729 1.00 . A F .  90 SER HG   1 1 
        4  7229 1 1  90 SER N    N -10.561   3.993 -14.128 1.00 . A F .  90 SER N    1 1 
        4  7230 1 1  90 SER O    O -10.138   7.352 -15.139 1.00 . A F .  90 SER O    1 1 
        4  7231 1 1  90 SER OG   O  -9.178   4.218 -17.252 1.00 . A F .  90 SER OG   1 1 
        4  7232 1 1  91 GLU C    C -12.644   7.821 -12.644 1.00 . A F .  91 GLU C    1 1 
        4  7233 1 1  91 GLU CA   C -12.636   7.564 -14.148 1.00 . A F .  91 GLU CA   1 1 
        4  7234 1 1  91 GLU CB   C -14.074   7.458 -14.658 1.00 . A F .  91 GLU CB   1 1 
        4  7235 1 1  91 GLU CD   C -15.023   7.711 -16.955 1.00 . A F .  91 GLU CD   1 1 
        4  7236 1 1  91 GLU CG   C -14.071   6.893 -16.080 1.00 . A F .  91 GLU CG   1 1 
        4  7237 1 1  91 GLU H    H -12.355   5.433 -14.220 1.00 . A F .  91 GLU H    1 1 
        4  7238 1 1  91 GLU HA   H -12.131   8.374 -14.652 1.00 . A F .  91 GLU HA   1 1 
        4  7239 1 1  91 GLU HB2  H -14.639   6.803 -14.011 1.00 . A F .  91 GLU HB2  1 1 
        4  7240 1 1  91 GLU HB3  H -14.527   8.438 -14.661 1.00 . A F .  91 GLU HB3  1 1 
        4  7241 1 1  91 GLU HG2  H -13.073   6.948 -16.487 1.00 . A F .  91 GLU HG2  1 1 
        4  7242 1 1  91 GLU HG3  H -14.396   5.864 -16.059 1.00 . A F .  91 GLU HG3  1 1 
        4  7243 1 1  91 GLU N    N -11.920   6.290 -14.414 1.00 . A F .  91 GLU N    1 1 
        4  7244 1 1  91 GLU O    O -12.905   8.919 -12.195 1.00 . A F .  91 GLU O    1 1 
        4  7245 1 1  91 GLU OE1  O -14.709   8.857 -17.229 1.00 . A F .  91 GLU OE1  1 1 
        4  7246 1 1  91 GLU OE2  O -16.051   7.176 -17.338 1.00 . A F .  91 GLU OE2  1 1 
        4  7247 1 1  92 ARG C    C -11.196   6.268  -9.737 1.00 . A F .  92 ARG C    1 1 
        4  7248 1 1  92 ARG CA   C -12.362   7.027 -10.377 1.00 . A F .  92 ARG CA   1 1 
        4  7249 1 1  92 ARG CB   C -13.681   6.517  -9.792 1.00 . A F .  92 ARG CB   1 1 
        4  7250 1 1  92 ARG CD   C -16.125   6.238 -10.225 1.00 . A F .  92 ARG CD   1 1 
        4  7251 1 1  92 ARG CG   C -14.825   6.846 -10.753 1.00 . A F .  92 ARG CG   1 1 
        4  7252 1 1  92 ARG CZ   C -17.332   8.301 -10.619 1.00 . A F .  92 ARG CZ   1 1 
        4  7253 1 1  92 ARG H    H -12.155   5.926 -12.236 1.00 . A F .  92 ARG H    1 1 
        4  7254 1 1  92 ARG HA   H -12.262   8.081 -10.166 1.00 . A F .  92 ARG HA   1 1 
        4  7255 1 1  92 ARG HB2  H -13.623   5.447  -9.654 1.00 . A F .  92 ARG HB2  1 1 
        4  7256 1 1  92 ARG HB3  H -13.861   6.994  -8.840 1.00 . A F .  92 ARG HB3  1 1 
        4  7257 1 1  92 ARG HD2  H -16.593   5.657 -11.006 1.00 . A F .  92 ARG HD2  1 1 
        4  7258 1 1  92 ARG HD3  H -15.907   5.598  -9.382 1.00 . A F .  92 ARG HD3  1 1 
        4  7259 1 1  92 ARG HE   H -17.439   7.313  -8.899 1.00 . A F .  92 ARG HE   1 1 
        4  7260 1 1  92 ARG HG2  H -14.934   7.918 -10.828 1.00 . A F .  92 ARG HG2  1 1 
        4  7261 1 1  92 ARG HG3  H -14.605   6.437 -11.728 1.00 . A F .  92 ARG HG3  1 1 
        4  7262 1 1  92 ARG HH11 H -17.207   7.158 -12.258 1.00 . A F .  92 ARG HH11 1 1 
        4  7263 1 1  92 ARG HH12 H -17.603   8.822 -12.533 1.00 . A F .  92 ARG HH12 1 1 
        4  7264 1 1  92 ARG HH21 H -17.523   9.671  -9.172 1.00 . A F .  92 ARG HH21 1 1 
        4  7265 1 1  92 ARG HH22 H -17.781  10.245 -10.785 1.00 . A F .  92 ARG HH22 1 1 
        4  7266 1 1  92 ARG N    N -12.362   6.817 -11.856 1.00 . A F .  92 ARG N    1 1 
        4  7267 1 1  92 ARG NE   N -17.047   7.328  -9.797 1.00 . A F .  92 ARG NE   1 1 
        4  7268 1 1  92 ARG NH1  N -17.384   8.076 -11.903 1.00 . A F .  92 ARG NH1  1 1 
        4  7269 1 1  92 ARG NH2  N -17.563   9.499 -10.156 1.00 . A F .  92 ARG NH2  1 1 
        4  7270 1 1  92 ARG O    O -10.622   5.380 -10.325 1.00 . A F .  92 ARG O    1 1 
        4  7271 1 1  93 ALA C    C -10.300   4.705  -7.077 1.00 . A F .  93 ALA C    1 1 
        4  7272 1 1  93 ALA CA   C  -9.728   5.893  -7.850 1.00 . A F .  93 ALA CA   1 1 
        4  7273 1 1  93 ALA CB   C  -9.016   6.841  -6.879 1.00 . A F .  93 ALA CB   1 1 
        4  7274 1 1  93 ALA H    H -11.325   7.325  -8.059 1.00 . A F .  93 ALA H    1 1 
        4  7275 1 1  93 ALA HA   H  -9.027   5.538  -8.590 1.00 . A F .  93 ALA HA   1 1 
        4  7276 1 1  93 ALA HB1  H  -8.950   7.824  -7.320 1.00 . A F .  93 ALA HB1  1 1 
        4  7277 1 1  93 ALA HB2  H  -9.573   6.897  -5.956 1.00 . A F .  93 ALA HB2  1 1 
        4  7278 1 1  93 ALA HB3  H  -8.021   6.471  -6.677 1.00 . A F .  93 ALA HB3  1 1 
        4  7279 1 1  93 ALA N    N -10.846   6.608  -8.526 1.00 . A F .  93 ALA N    1 1 
        4  7280 1 1  93 ALA O    O  -9.780   3.611  -7.135 1.00 . A F .  93 ALA O    1 1 
        4  7281 1 1  94 ALA C    C -11.503   3.892  -4.125 1.00 . A F .  94 ALA C    1 1 
        4  7282 1 1  94 ALA CA   C -12.030   3.853  -5.558 1.00 . A F .  94 ALA CA   1 1 
        4  7283 1 1  94 ALA CB   C -11.756   2.477  -6.171 1.00 . A F .  94 ALA CB   1 1 
        4  7284 1 1  94 ALA H    H -11.753   5.834  -6.343 1.00 . A F .  94 ALA H    1 1 
        4  7285 1 1  94 ALA HA   H -13.096   4.028  -5.544 1.00 . A F .  94 ALA HA   1 1 
        4  7286 1 1  94 ALA HB1  H -11.610   2.579  -7.236 1.00 . A F .  94 ALA HB1  1 1 
        4  7287 1 1  94 ALA HB2  H -10.869   2.055  -5.724 1.00 . A F .  94 ALA HB2  1 1 
        4  7288 1 1  94 ALA HB3  H -12.598   1.826  -5.984 1.00 . A F .  94 ALA HB3  1 1 
        4  7289 1 1  94 ALA N    N -11.373   4.934  -6.358 1.00 . A F .  94 ALA N    1 1 
        4  7290 1 1  94 ALA O    O -12.059   3.278  -3.236 1.00 . A F .  94 ALA O    1 1 
        4  7291 1 1  95 GLY C    C  -8.376   4.702  -2.518 1.00 . A F .  95 GLY C    1 1 
        4  7292 1 1  95 GLY CA   C  -9.908   4.691  -2.498 1.00 . A F .  95 GLY CA   1 1 
        4  7293 1 1  95 GLY H    H -10.010   5.113  -4.609 1.00 . A F .  95 GLY H    1 1 
        4  7294 1 1  95 GLY HA2  H -10.265   5.594  -2.025 1.00 . A F .  95 GLY HA2  1 1 
        4  7295 1 1  95 GLY HA3  H -10.252   3.835  -1.940 1.00 . A F .  95 GLY HA3  1 1 
        4  7296 1 1  95 GLY N    N -10.444   4.616  -3.885 1.00 . A F .  95 GLY N    1 1 
        4  7297 1 1  95 GLY O    O  -7.742   5.178  -1.598 1.00 . A F .  95 GLY O    1 1 
        4  7298 1 1  96 LEU C    C  -5.769   5.536  -4.035 1.00 . A F .  96 LEU C    1 1 
        4  7299 1 1  96 LEU CA   C  -6.288   4.159  -3.604 1.00 . A F .  96 LEU CA   1 1 
        4  7300 1 1  96 LEU CB   C  -5.832   3.080  -4.589 1.00 . A F .  96 LEU CB   1 1 
        4  7301 1 1  96 LEU CD1  C  -5.566   2.459  -6.982 1.00 . A F .  96 LEU CD1  1 1 
        4  7302 1 1  96 LEU CD2  C  -7.386   4.015  -6.320 1.00 . A F .  96 LEU CD2  1 1 
        4  7303 1 1  96 LEU CG   C  -5.952   3.585  -6.029 1.00 . A F .  96 LEU CG   1 1 
        4  7304 1 1  96 LEU H    H  -8.290   3.789  -4.280 1.00 . A F .  96 LEU H    1 1 
        4  7305 1 1  96 LEU HA   H  -5.902   3.929  -2.621 1.00 . A F .  96 LEU HA   1 1 
        4  7306 1 1  96 LEU HB2  H  -4.803   2.823  -4.386 1.00 . A F .  96 LEU HB2  1 1 
        4  7307 1 1  96 LEU HB3  H  -6.449   2.202  -4.467 1.00 . A F .  96 LEU HB3  1 1 
        4  7308 1 1  96 LEU HD11 H  -6.147   1.580  -6.747 1.00 . A F .  96 LEU HD11 1 1 
        4  7309 1 1  96 LEU HD12 H  -5.768   2.763  -7.999 1.00 . A F .  96 LEU HD12 1 1 
        4  7310 1 1  96 LEU HD13 H  -4.515   2.237  -6.873 1.00 . A F .  96 LEU HD13 1 1 
        4  7311 1 1  96 LEU HD21 H  -8.059   3.218  -6.042 1.00 . A F .  96 LEU HD21 1 1 
        4  7312 1 1  96 LEU HD22 H  -7.620   4.901  -5.749 1.00 . A F .  96 LEU HD22 1 1 
        4  7313 1 1  96 LEU HD23 H  -7.492   4.225  -7.373 1.00 . A F .  96 LEU HD23 1 1 
        4  7314 1 1  96 LEU HG   H  -5.295   4.423  -6.167 1.00 . A F .  96 LEU HG   1 1 
        4  7315 1 1  96 LEU N    N  -7.772   4.177  -3.549 1.00 . A F .  96 LEU N    1 1 
        4  7316 1 1  96 LEU O    O  -6.456   6.299  -4.683 1.00 . A F .  96 LEU O    1 1 
        4  7317 1 1  97 SER C    C  -4.322   7.549  -5.458 1.00 . A F .  97 SER C    1 1 
        4  7318 1 1  97 SER CA   C  -3.981   7.185  -4.013 1.00 . A F .  97 SER CA   1 1 
        4  7319 1 1  97 SER CB   C  -2.461   7.133  -3.848 1.00 . A F .  97 SER CB   1 1 
        4  7320 1 1  97 SER H    H  -4.038   5.227  -3.126 1.00 . A F .  97 SER H    1 1 
        4  7321 1 1  97 SER HA   H  -4.384   7.937  -3.354 1.00 . A F .  97 SER HA   1 1 
        4  7322 1 1  97 SER HB2  H  -2.136   6.103  -3.844 1.00 . A F .  97 SER HB2  1 1 
        4  7323 1 1  97 SER HB3  H  -1.993   7.656  -4.669 1.00 . A F .  97 SER HB3  1 1 
        4  7324 1 1  97 SER HG   H  -2.369   7.172  -1.907 1.00 . A F .  97 SER HG   1 1 
        4  7325 1 1  97 SER N    N  -4.562   5.858  -3.657 1.00 . A F .  97 SER N    1 1 
        4  7326 1 1  97 SER O    O  -4.642   8.680  -5.761 1.00 . A F .  97 SER O    1 1 
        4  7327 1 1  97 SER OG   O  -2.097   7.749  -2.623 1.00 . A F .  97 SER OG   1 1 
        4  7328 1 1  98 SER C    C  -5.059   5.668  -8.494 1.00 . A F .  98 SER C    1 1 
        4  7329 1 1  98 SER CA   C  -4.556   6.923  -7.776 1.00 . A F .  98 SER CA   1 1 
        4  7330 1 1  98 SER CB   C  -3.294   7.435  -8.470 1.00 . A F .  98 SER CB   1 1 
        4  7331 1 1  98 SER H    H  -3.979   5.704  -6.092 1.00 . A F .  98 SER H    1 1 
        4  7332 1 1  98 SER HA   H  -5.319   7.686  -7.816 1.00 . A F .  98 SER HA   1 1 
        4  7333 1 1  98 SER HB2  H  -2.882   6.655  -9.093 1.00 . A F .  98 SER HB2  1 1 
        4  7334 1 1  98 SER HB3  H  -3.543   8.291  -9.082 1.00 . A F .  98 SER HB3  1 1 
        4  7335 1 1  98 SER HG   H  -2.021   8.696  -7.712 1.00 . A F .  98 SER HG   1 1 
        4  7336 1 1  98 SER N    N  -4.245   6.609  -6.353 1.00 . A F .  98 SER N    1 1 
        4  7337 1 1  98 SER O    O  -4.687   4.559  -8.168 1.00 . A F .  98 SER O    1 1 
        4  7338 1 1  98 SER OG   O  -2.338   7.816  -7.491 1.00 . A F .  98 SER OG   1 1 
        4  7339 1 1  99 ARG C    C  -5.362   4.080 -11.121 1.00 . A F .  99 ARG C    1 1 
        4  7340 1 1  99 ARG CA   C  -6.451   4.675 -10.216 1.00 . A F .  99 ARG CA   1 1 
        4  7341 1 1  99 ARG CB   C  -7.636   5.147 -11.058 1.00 . A F .  99 ARG CB   1 1 
        4  7342 1 1  99 ARG CD   C  -7.950   7.526 -11.754 1.00 . A F .  99 ARG CD   1 1 
        4  7343 1 1  99 ARG CG   C  -7.172   6.237 -12.026 1.00 . A F .  99 ARG CG   1 1 
        4  7344 1 1  99 ARG CZ   C  -7.403   9.875 -11.527 1.00 . A F .  99 ARG CZ   1 1 
        4  7345 1 1  99 ARG H    H  -6.191   6.749  -9.708 1.00 . A F .  99 ARG H    1 1 
        4  7346 1 1  99 ARG HA   H  -6.786   3.925  -9.515 1.00 . A F .  99 ARG HA   1 1 
        4  7347 1 1  99 ARG HB2  H  -8.035   4.315 -11.617 1.00 . A F .  99 ARG HB2  1 1 
        4  7348 1 1  99 ARG HB3  H  -8.403   5.544 -10.408 1.00 . A F .  99 ARG HB3  1 1 
        4  7349 1 1  99 ARG HD2  H  -8.798   7.582 -12.420 1.00 . A F .  99 ARG HD2  1 1 
        4  7350 1 1  99 ARG HD3  H  -8.296   7.528 -10.731 1.00 . A F .  99 ARG HD3  1 1 
        4  7351 1 1  99 ARG HE   H  -6.219   8.590 -12.470 1.00 . A F .  99 ARG HE   1 1 
        4  7352 1 1  99 ARG HG2  H  -6.116   6.416 -11.885 1.00 . A F .  99 ARG HG2  1 1 
        4  7353 1 1  99 ARG HG3  H  -7.350   5.916 -13.042 1.00 . A F .  99 ARG HG3  1 1 
        4  7354 1 1  99 ARG HH11 H  -6.503   9.623  -9.757 1.00 . A F .  99 ARG HH11 1 1 
        4  7355 1 1  99 ARG HH12 H  -7.305  11.142  -9.980 1.00 . A F .  99 ARG HH12 1 1 
        4  7356 1 1  99 ARG HH21 H  -8.384  10.401 -13.191 1.00 . A F .  99 ARG HH21 1 1 
        4  7357 1 1  99 ARG HH22 H  -8.370  11.583 -11.926 1.00 . A F .  99 ARG HH22 1 1 
        4  7358 1 1  99 ARG N    N  -5.907   5.843  -9.467 1.00 . A F .  99 ARG N    1 1 
        4  7359 1 1  99 ARG NE   N  -7.061   8.699 -11.980 1.00 . A F .  99 ARG NE   1 1 
        4  7360 1 1  99 ARG NH1  N  -7.042  10.242 -10.328 1.00 . A F .  99 ARG NH1  1 1 
        4  7361 1 1  99 ARG NH2  N  -8.107  10.682 -12.273 1.00 . A F .  99 ARG NH2  1 1 
        4  7362 1 1  99 ARG O    O  -4.244   3.869 -10.696 1.00 . A F .  99 ARG O    1 1 
        4  7363 1 1 100 LEU C    C  -4.101   4.316 -14.212 1.00 . A F . 100 LEU C    1 1 
        4  7364 1 1 100 LEU CA   C  -4.629   3.227 -13.276 1.00 . A F . 100 LEU CA   1 1 
        4  7365 1 1 100 LEU CB   C  -5.176   2.048 -14.116 1.00 . A F . 100 LEU CB   1 1 
        4  7366 1 1 100 LEU CD1  C  -7.340   1.850 -12.877 1.00 . A F . 100 LEU CD1  1 1 
        4  7367 1 1 100 LEU CD2  C  -7.153   3.435 -14.812 1.00 . A F . 100 LEU CD2  1 1 
        4  7368 1 1 100 LEU CG   C  -6.705   2.085 -14.244 1.00 . A F . 100 LEU CG   1 1 
        4  7369 1 1 100 LEU H    H  -6.573   3.985 -12.697 1.00 . A F . 100 LEU H    1 1 
        4  7370 1 1 100 LEU HA   H  -3.809   2.869 -12.670 1.00 . A F . 100 LEU HA   1 1 
        4  7371 1 1 100 LEU HB2  H  -4.741   2.091 -15.104 1.00 . A F . 100 LEU HB2  1 1 
        4  7372 1 1 100 LEU HB3  H  -4.887   1.120 -13.646 1.00 . A F . 100 LEU HB3  1 1 
        4  7373 1 1 100 LEU HD11 H  -6.565   1.719 -12.138 1.00 . A F . 100 LEU HD11 1 1 
        4  7374 1 1 100 LEU HD12 H  -7.944   2.704 -12.617 1.00 . A F . 100 LEU HD12 1 1 
        4  7375 1 1 100 LEU HD13 H  -7.959   0.964 -12.911 1.00 . A F . 100 LEU HD13 1 1 
        4  7376 1 1 100 LEU HD21 H  -6.287   4.054 -14.995 1.00 . A F . 100 LEU HD21 1 1 
        4  7377 1 1 100 LEU HD22 H  -7.684   3.277 -15.739 1.00 . A F . 100 LEU HD22 1 1 
        4  7378 1 1 100 LEU HD23 H  -7.803   3.927 -14.103 1.00 . A F . 100 LEU HD23 1 1 
        4  7379 1 1 100 LEU HG   H  -7.026   1.301 -14.912 1.00 . A F . 100 LEU HG   1 1 
        4  7380 1 1 100 LEU N    N  -5.671   3.806 -12.367 1.00 . A F . 100 LEU N    1 1 
        4  7381 1 1 100 LEU O    O  -4.374   5.487 -14.036 1.00 . A F . 100 LEU O    1 1 
        4  7382 1 1 101 VAL C    C  -3.842   5.976 -16.505 1.00 . A F . 101 VAL C    1 1 
        4  7383 1 1 101 VAL CA   C  -2.765   4.951 -16.133 1.00 . A F . 101 VAL CA   1 1 
        4  7384 1 1 101 VAL CB   C  -2.228   4.238 -17.386 1.00 . A F . 101 VAL CB   1 1 
        4  7385 1 1 101 VAL CG1  C  -3.322   4.118 -18.454 1.00 . A F . 101 VAL CG1  1 1 
        4  7386 1 1 101 VAL CG2  C  -1.045   5.028 -17.948 1.00 . A F . 101 VAL CG2  1 1 
        4  7387 1 1 101 VAL H    H  -3.111   2.989 -15.316 1.00 . A F . 101 VAL H    1 1 
        4  7388 1 1 101 VAL HA   H  -1.951   5.467 -15.645 1.00 . A F . 101 VAL HA   1 1 
        4  7389 1 1 101 VAL HB   H  -1.893   3.249 -17.111 1.00 . A F . 101 VAL HB   1 1 
        4  7390 1 1 101 VAL HG11 H  -4.200   3.661 -18.021 1.00 . A F . 101 VAL HG11 1 1 
        4  7391 1 1 101 VAL HG12 H  -3.572   5.101 -18.825 1.00 . A F . 101 VAL HG12 1 1 
        4  7392 1 1 101 VAL HG13 H  -2.963   3.506 -19.269 1.00 . A F . 101 VAL HG13 1 1 
        4  7393 1 1 101 VAL HG21 H  -0.937   5.954 -17.402 1.00 . A F . 101 VAL HG21 1 1 
        4  7394 1 1 101 VAL HG22 H  -0.143   4.443 -17.846 1.00 . A F . 101 VAL HG22 1 1 
        4  7395 1 1 101 VAL HG23 H  -1.219   5.242 -18.993 1.00 . A F . 101 VAL HG23 1 1 
        4  7396 1 1 101 VAL N    N  -3.330   3.939 -15.197 1.00 . A F . 101 VAL N    1 1 
        4  7397 1 1 101 VAL O    O  -4.860   5.648 -17.083 1.00 . A F . 101 VAL O    1 1 
        4  7398 1 1 102 VAL C    C  -4.430   8.774 -17.922 1.00 . A F . 102 VAL C    1 1 
        4  7399 1 1 102 VAL CA   C  -4.621   8.272 -16.483 1.00 . A F . 102 VAL CA   1 1 
        4  7400 1 1 102 VAL CB   C  -4.458   9.444 -15.510 1.00 . A F . 102 VAL CB   1 1 
        4  7401 1 1 102 VAL CG1  C  -5.819  10.105 -15.279 1.00 . A F . 102 VAL CG1  1 1 
        4  7402 1 1 102 VAL CG2  C  -3.906   8.938 -14.175 1.00 . A F . 102 VAL CG2  1 1 
        4  7403 1 1 102 VAL H    H  -2.795   7.451 -15.692 1.00 . A F . 102 VAL H    1 1 
        4  7404 1 1 102 VAL HA   H  -5.614   7.861 -16.380 1.00 . A F . 102 VAL HA   1 1 
        4  7405 1 1 102 VAL HB   H  -3.776  10.166 -15.930 1.00 . A F . 102 VAL HB   1 1 
        4  7406 1 1 102 VAL HG11 H  -6.550   9.664 -15.940 1.00 . A F . 102 VAL HG11 1 1 
        4  7407 1 1 102 VAL HG12 H  -6.123   9.954 -14.254 1.00 . A F . 102 VAL HG12 1 1 
        4  7408 1 1 102 VAL HG13 H  -5.743  11.163 -15.480 1.00 . A F . 102 VAL HG13 1 1 
        4  7409 1 1 102 VAL HG21 H  -4.253   7.930 -14.000 1.00 . A F . 102 VAL HG21 1 1 
        4  7410 1 1 102 VAL HG22 H  -2.826   8.945 -14.206 1.00 . A F . 102 VAL HG22 1 1 
        4  7411 1 1 102 VAL HG23 H  -4.247   9.580 -13.377 1.00 . A F . 102 VAL HG23 1 1 
        4  7412 1 1 102 VAL N    N  -3.621   7.216 -16.165 1.00 . A F . 102 VAL N    1 1 
        4  7413 1 1 102 VAL O    O  -5.390   8.890 -18.659 1.00 . A F . 102 VAL O    1 1 
        4  7414 1 1 103 PRO C    C  -2.824   8.426 -20.637 1.00 . A F . 103 PRO C    1 1 
        4  7415 1 1 103 PRO CA   C  -2.880   9.577 -19.628 1.00 . A F . 103 PRO CA   1 1 
        4  7416 1 1 103 PRO CB   C  -1.501  10.215 -19.452 1.00 . A F . 103 PRO CB   1 1 
        4  7417 1 1 103 PRO CD   C  -2.028   8.933 -17.396 1.00 . A F . 103 PRO CD   1 1 
        4  7418 1 1 103 PRO CG   C  -0.871   9.554 -18.202 1.00 . A F . 103 PRO CG   1 1 
        4  7419 1 1 103 PRO HA   H  -3.594  10.323 -19.938 1.00 . A F . 103 PRO HA   1 1 
        4  7420 1 1 103 PRO HB2  H  -0.889  10.021 -20.320 1.00 . A F . 103 PRO HB2  1 1 
        4  7421 1 1 103 PRO HB3  H  -1.600  11.278 -19.297 1.00 . A F . 103 PRO HB3  1 1 
        4  7422 1 1 103 PRO HD2  H  -1.826   7.892 -17.197 1.00 . A F . 103 PRO HD2  1 1 
        4  7423 1 1 103 PRO HD3  H  -2.179   9.473 -16.475 1.00 . A F . 103 PRO HD3  1 1 
        4  7424 1 1 103 PRO HG2  H  -0.175   8.784 -18.501 1.00 . A F . 103 PRO HG2  1 1 
        4  7425 1 1 103 PRO HG3  H  -0.364  10.298 -17.606 1.00 . A F . 103 PRO HG3  1 1 
        4  7426 1 1 103 PRO N    N  -3.203   9.071 -18.283 1.00 . A F . 103 PRO N    1 1 
        4  7427 1 1 103 PRO O    O  -3.598   8.370 -21.572 1.00 . A F . 103 PRO O    1 1 
        4  7428 1 1 104 SER C    C  -1.473   6.893 -22.803 1.00 . A F . 104 SER C    1 1 
        4  7429 1 1 104 SER CA   C  -1.809   6.366 -21.406 1.00 . A F . 104 SER CA   1 1 
        4  7430 1 1 104 SER CB   C  -3.142   5.618 -21.452 1.00 . A F . 104 SER CB   1 1 
        4  7431 1 1 104 SER H    H  -1.297   7.573 -19.697 1.00 . A F . 104 SER H    1 1 
        4  7432 1 1 104 SER HA   H  -1.030   5.694 -21.078 1.00 . A F . 104 SER HA   1 1 
        4  7433 1 1 104 SER HB2  H  -3.168   4.881 -20.662 1.00 . A F . 104 SER HB2  1 1 
        4  7434 1 1 104 SER HB3  H  -3.954   6.318 -21.316 1.00 . A F . 104 SER HB3  1 1 
        4  7435 1 1 104 SER HG   H  -3.987   4.324 -22.634 1.00 . A F . 104 SER HG   1 1 
        4  7436 1 1 104 SER N    N  -1.913   7.509 -20.457 1.00 . A F . 104 SER N    1 1 
        4  7437 1 1 104 SER O    O  -2.348   7.169 -23.600 1.00 . A F . 104 SER O    1 1 
        4  7438 1 1 104 SER OG   O  -3.280   4.970 -22.708 1.00 . A F . 104 SER OG   1 1 
        4  7439 1 1 105 HIS C    C   0.314   6.373 -25.424 1.00 . A F . 105 HIS C    1 1 
        4  7440 1 1 105 HIS CA   C   0.178   7.546 -24.452 1.00 . A F . 105 HIS CA   1 1 
        4  7441 1 1 105 HIS CB   C   1.516   8.281 -24.351 1.00 . A F . 105 HIS CB   1 1 
        4  7442 1 1 105 HIS CD2  C   2.809   6.030 -23.938 1.00 . A F . 105 HIS CD2  1 1 
        4  7443 1 1 105 HIS CE1  C   4.257   6.756 -22.500 1.00 . A F . 105 HIS CE1  1 1 
        4  7444 1 1 105 HIS CG   C   2.550   7.366 -23.754 1.00 . A F . 105 HIS CG   1 1 
        4  7445 1 1 105 HIS H    H   0.480   6.809 -22.450 1.00 . A F . 105 HIS H    1 1 
        4  7446 1 1 105 HIS HA   H  -0.580   8.226 -24.811 1.00 . A F . 105 HIS HA   1 1 
        4  7447 1 1 105 HIS HB2  H   1.834   8.589 -25.337 1.00 . A F . 105 HIS HB2  1 1 
        4  7448 1 1 105 HIS HB3  H   1.402   9.153 -23.722 1.00 . A F . 105 HIS HB3  1 1 
        4  7449 1 1 105 HIS HD1  H   3.571   8.721 -22.486 1.00 . A F . 105 HIS HD1  1 1 
        4  7450 1 1 105 HIS HD2  H   2.260   5.375 -24.600 1.00 . A F . 105 HIS HD2  1 1 
        4  7451 1 1 105 HIS HE1  H   5.075   6.803 -21.797 1.00 . A F . 105 HIS HE1  1 1 
        4  7452 1 1 105 HIS N    N  -0.212   7.036 -23.107 1.00 . A F . 105 HIS N    1 1 
        4  7453 1 1 105 HIS ND1  N   3.486   7.808 -22.833 1.00 . A F . 105 HIS ND1  1 1 
        4  7454 1 1 105 HIS NE2  N   3.887   5.647 -23.145 1.00 . A F . 105 HIS NE2  1 1 
        4  7455 1 1 105 HIS O    O   1.179   6.358 -26.276 1.00 . A F . 105 HIS O    1 1 
        4  7456 1 1 106 LYS C    C  -0.210   4.694 -27.647 1.00 . A F . 106 LYS C    1 1 
        4  7457 1 1 106 LYS CA   C  -0.457   4.215 -26.215 1.00 . A F . 106 LYS CA   1 1 
        4  7458 1 1 106 LYS CB   C  -1.771   3.436 -26.156 1.00 . A F . 106 LYS CB   1 1 
        4  7459 1 1 106 LYS CD   C  -2.717   1.159 -26.562 1.00 . A F . 106 LYS CD   1 1 
        4  7460 1 1 106 LYS CE   C  -2.565   0.741 -28.026 1.00 . A F . 106 LYS CE   1 1 
        4  7461 1 1 106 LYS CG   C  -1.474   1.936 -26.122 1.00 . A F . 106 LYS CG   1 1 
        4  7462 1 1 106 LYS H    H  -1.222   5.419 -24.607 1.00 . A F . 106 LYS H    1 1 
        4  7463 1 1 106 LYS HA   H   0.354   3.575 -25.903 1.00 . A F . 106 LYS HA   1 1 
        4  7464 1 1 106 LYS HB2  H  -2.316   3.716 -25.267 1.00 . A F . 106 LYS HB2  1 1 
        4  7465 1 1 106 LYS HB3  H  -2.365   3.665 -27.029 1.00 . A F . 106 LYS HB3  1 1 
        4  7466 1 1 106 LYS HD2  H  -2.828   0.279 -25.945 1.00 . A F . 106 LYS HD2  1 1 
        4  7467 1 1 106 LYS HD3  H  -3.590   1.786 -26.455 1.00 . A F . 106 LYS HD3  1 1 
        4  7468 1 1 106 LYS HE2  H  -3.031   1.479 -28.661 1.00 . A F . 106 LYS HE2  1 1 
        4  7469 1 1 106 LYS HE3  H  -1.516   0.664 -28.271 1.00 . A F . 106 LYS HE3  1 1 
        4  7470 1 1 106 LYS HG2  H  -0.656   1.716 -26.792 1.00 . A F . 106 LYS HG2  1 1 
        4  7471 1 1 106 LYS HG3  H  -1.205   1.646 -25.117 1.00 . A F . 106 LYS HG3  1 1 
        4  7472 1 1 106 LYS HZ1  H  -2.843  -1.267 -27.550 1.00 . A F . 106 LYS HZ1  1 1 
        4  7473 1 1 106 LYS HZ2  H  -4.248  -0.484 -28.100 1.00 . A F . 106 LYS HZ2  1 1 
        4  7474 1 1 106 LYS HZ3  H  -3.031  -0.913 -29.201 1.00 . A F . 106 LYS HZ3  1 1 
        4  7475 1 1 106 LYS N    N  -0.535   5.388 -25.301 1.00 . A F . 106 LYS N    1 1 
        4  7476 1 1 106 LYS NZ   N  -3.221  -0.581 -28.235 1.00 . A F . 106 LYS NZ   1 1 
        4  7477 1 1 106 LYS O    O  -0.732   5.738 -27.999 1.00 . A F . 106 LYS O    1 1 
        4  7478 1 1 106 LYS OXT  O   0.496   4.007 -28.366 1.00 . A F . 106 LYS OXT  1 1 
        4  7479 2 2   1 GLU C    C   4.067  -4.481   6.570 1.00 . B P . 201 GLU C    1 1 
        4  7480 2 2   1 GLU CA   C   4.877  -4.166   7.831 1.00 . B P . 201 GLU CA   1 1 
        4  7481 2 2   1 GLU CB   C   6.251  -4.833   7.734 1.00 . B P . 201 GLU CB   1 1 
        4  7482 2 2   1 GLU CD   C   8.441  -3.704   8.157 1.00 . B P . 201 GLU CD   1 1 
        4  7483 2 2   1 GLU CG   C   7.174  -4.261   8.811 1.00 . B P . 201 GLU CG   1 1 
        4  7484 2 2   1 GLU H1   H   3.140  -4.491   8.932 1.00 . B P . 201 GLU H1   1 1 
        4  7485 2 2   1 GLU H2   H   4.305  -5.712   9.102 1.00 . B P . 201 GLU H2   1 1 
        4  7486 2 2   1 GLU H3   H   4.523  -4.219   9.882 1.00 . B P . 201 GLU H3   1 1 
        4  7487 2 2   1 GLU HA   H   5.001  -3.097   7.921 1.00 . B P . 201 GLU HA   1 1 
        4  7488 2 2   1 GLU HB2  H   6.145  -5.898   7.877 1.00 . B P . 201 GLU HB2  1 1 
        4  7489 2 2   1 GLU HB3  H   6.677  -4.642   6.760 1.00 . B P . 201 GLU HB3  1 1 
        4  7490 2 2   1 GLU HG2  H   6.663  -3.469   9.340 1.00 . B P . 201 GLU HG2  1 1 
        4  7491 2 2   1 GLU HG3  H   7.445  -5.042   9.505 1.00 . B P . 201 GLU HG3  1 1 
        4  7492 2 2   1 GLU N    N   4.157  -4.687   9.027 1.00 . B P . 201 GLU N    1 1 
        4  7493 2 2   1 GLU O    O   4.300  -5.480   5.918 1.00 . B P . 201 GLU O    1 1 
        4  7494 2 2   1 GLU OE1  O   8.399  -3.433   6.968 1.00 . B P . 201 GLU OE1  1 1 
        4  7495 2 2   1 GLU OE2  O   9.429  -3.558   8.855 1.00 . B P . 201 GLU OE2  1 1 
        4  7496 2 2   2 PRO C    C   3.009  -3.348   3.815 1.00 . B P . 202 PRO C    1 1 
        4  7497 2 2   2 PRO CA   C   2.264  -3.763   5.087 1.00 . B P . 202 PRO CA   1 1 
        4  7498 2 2   2 PRO CB   C   1.103  -2.807   5.375 1.00 . B P . 202 PRO CB   1 1 
        4  7499 2 2   2 PRO CD   C   2.864  -2.403   7.069 1.00 . B P . 202 PRO CD   1 1 
        4  7500 2 2   2 PRO CG   C   1.635  -1.767   6.390 1.00 . B P . 202 PRO CG   1 1 
        4  7501 2 2   2 PRO HA   H   1.900  -4.774   5.006 1.00 . B P . 202 PRO HA   1 1 
        4  7502 2 2   2 PRO HB2  H   0.793  -2.317   4.463 1.00 . B P . 202 PRO HB2  1 1 
        4  7503 2 2   2 PRO HB3  H   0.276  -3.348   5.808 1.00 . B P . 202 PRO HB3  1 1 
        4  7504 2 2   2 PRO HD2  H   3.706  -1.725   7.034 1.00 . B P . 202 PRO HD2  1 1 
        4  7505 2 2   2 PRO HD3  H   2.636  -2.676   8.088 1.00 . B P . 202 PRO HD3  1 1 
        4  7506 2 2   2 PRO HG2  H   1.922  -0.861   5.874 1.00 . B P . 202 PRO HG2  1 1 
        4  7507 2 2   2 PRO HG3  H   0.882  -1.551   7.131 1.00 . B P . 202 PRO HG3  1 1 
        4  7508 2 2   2 PRO N    N   3.135  -3.613   6.266 1.00 . B P . 202 PRO N    1 1 
        4  7509 2 2   2 PRO O    O   3.254  -2.181   3.579 1.00 . B P . 202 PRO O    1 1 
        4  7510 2 2   3 GLN C    C   3.192  -3.110   0.837 1.00 . B P . 203 GLN C    1 1 
        4  7511 2 2   3 GLN CA   C   4.098  -3.953   1.737 1.00 . B P . 203 GLN CA   1 1 
        4  7512 2 2   3 GLN CB   C   4.488  -5.241   1.007 1.00 . B P . 203 GLN CB   1 1 
        4  7513 2 2   3 GLN CD   C   6.407  -6.704   0.359 1.00 . B P . 203 GLN CD   1 1 
        4  7514 2 2   3 GLN CG   C   5.971  -5.532   1.241 1.00 . B P . 203 GLN CG   1 1 
        4  7515 2 2   3 GLN H    H   3.164  -5.230   3.200 1.00 . B P . 203 GLN H    1 1 
        4  7516 2 2   3 GLN HA   H   4.989  -3.392   1.978 1.00 . B P . 203 GLN HA   1 1 
        4  7517 2 2   3 GLN HB2  H   3.895  -6.062   1.384 1.00 . B P . 203 GLN HB2  1 1 
        4  7518 2 2   3 GLN HB3  H   4.308  -5.123  -0.051 1.00 . B P . 203 GLN HB3  1 1 
        4  7519 2 2   3 GLN HE21 H   7.977  -5.745  -0.386 1.00 . B P . 203 GLN HE21 1 1 
        4  7520 2 2   3 GLN HE22 H   7.754  -7.327  -0.959 1.00 . B P . 203 GLN HE22 1 1 
        4  7521 2 2   3 GLN HG2  H   6.553  -4.657   0.991 1.00 . B P . 203 GLN HG2  1 1 
        4  7522 2 2   3 GLN HG3  H   6.129  -5.786   2.278 1.00 . B P . 203 GLN HG3  1 1 
        4  7523 2 2   3 GLN N    N   3.371  -4.294   2.993 1.00 . B P . 203 GLN N    1 1 
        4  7524 2 2   3 GLN NE2  N   7.468  -6.581  -0.391 1.00 . B P . 203 GLN NE2  1 1 
        4  7525 2 2   3 GLN O    O   3.171  -1.899   0.921 1.00 . B P . 203 GLN O    1 1 
        4  7526 2 2   3 GLN OE1  O   5.775  -7.743   0.353 1.00 . B P . 203 GLN OE1  1 1 
        4  7527 2 2   4 PTR C    C   0.638  -2.064  -0.095 1.00 . B P . 204 PTR C    1 1 
        4  7528 2 2   4 PTR CA   C   1.538  -2.978  -0.928 1.00 . B P . 204 PTR CA   1 1 
        4  7529 2 2   4 PTR CB   C   0.672  -3.954  -1.727 1.00 . B P . 204 PTR CB   1 1 
        4  7530 2 2   4 PTR CD1  C   1.669  -3.853  -4.041 1.00 . B P . 204 PTR CD1  1 1 
        4  7531 2 2   4 PTR CD2  C   2.072  -5.821  -2.681 1.00 . B P . 204 PTR CD2  1 1 
        4  7532 2 2   4 PTR CE1  C   2.430  -4.413  -5.075 1.00 . B P . 204 PTR CE1  1 1 
        4  7533 2 2   4 PTR CE2  C   2.832  -6.380  -3.715 1.00 . B P . 204 PTR CE2  1 1 
        4  7534 2 2   4 PTR CG   C   1.491  -4.557  -2.843 1.00 . B P . 204 PTR CG   1 1 
        4  7535 2 2   4 PTR CZ   C   3.012  -5.677  -4.911 1.00 . B P . 204 PTR CZ   1 1 
        4  7536 2 2   4 PTR H    H   2.475  -4.721  -0.075 1.00 . B P . 204 PTR H    1 1 
        4  7537 2 2   4 PTR HA   H   2.129  -2.381  -1.607 1.00 . B P . 204 PTR HA   1 1 
        4  7538 2 2   4 PTR HB2  H  -0.172  -3.425  -2.147 1.00 . B P . 204 PTR HB2  1 1 
        4  7539 2 2   4 PTR HD1  H   1.218  -2.879  -4.167 1.00 . B P . 204 PTR HD1  1 1 
        4  7540 2 2   4 PTR HD2  H   1.929  -6.367  -1.761 1.00 . B P . 204 PTR HD2  1 1 
        4  7541 2 2   4 PTR HE1  H   2.567  -3.872  -6.000 1.00 . B P . 204 PTR HE1  1 1 
        4  7542 2 2   4 PTR HE2  H   3.281  -7.355  -3.589 1.00 . B P . 204 PTR HE2  1 1 
        4  7543 2 2   4 PTR N    N   2.442  -3.743  -0.024 1.00 . B P . 204 PTR N    1 1 
        4  7544 2 2   4 PTR O    O   0.563  -2.183   1.112 1.00 . B P . 204 PTR O    1 1 
        4  7545 2 2   4 PTR O1P  O   5.668  -6.406  -4.302 1.00 . B P . 204 PTR O1P  1 1 
        4  7546 2 2   4 PTR O2P  O   6.209  -6.252  -6.652 1.00 . B P . 204 PTR O2P  1 1 
        4  7547 2 2   4 PTR O3P  O   5.252  -8.285  -5.764 1.00 . B P . 204 PTR O3P  1 1 
        4  7548 2 2   4 PTR OH   O   3.789  -6.249  -5.966 1.00 . B P . 204 PTR OH   1 1 
        4  7549 2 2   4 PTR P    P   5.257  -6.809  -5.665 1.00 . B P . 204 PTR P    1 1 
        4  7550 2 2   5 GLU C    C  -2.384  -0.724  -0.076 1.00 . B P . 205 GLU C    1 1 
        4  7551 2 2   5 GLU CA   C  -0.940  -0.229   0.027 1.00 . B P . 205 GLU CA   1 1 
        4  7552 2 2   5 GLU CB   C  -0.840   1.179  -0.562 1.00 . B P . 205 GLU CB   1 1 
        4  7553 2 2   5 GLU CD   C   0.505   3.279  -0.395 1.00 . B P . 205 GLU CD   1 1 
        4  7554 2 2   5 GLU CG   C   0.550   1.754  -0.277 1.00 . B P . 205 GLU CG   1 1 
        4  7555 2 2   5 GLU H    H   0.029  -1.071  -1.703 1.00 . B P . 205 GLU H    1 1 
        4  7556 2 2   5 GLU HA   H  -0.640  -0.209   1.065 1.00 . B P . 205 GLU HA   1 1 
        4  7557 2 2   5 GLU HB2  H  -1.000   1.134  -1.629 1.00 . B P . 205 GLU HB2  1 1 
        4  7558 2 2   5 GLU HB3  H  -1.589   1.811  -0.111 1.00 . B P . 205 GLU HB3  1 1 
        4  7559 2 2   5 GLU HG2  H   0.855   1.478   0.722 1.00 . B P . 205 GLU HG2  1 1 
        4  7560 2 2   5 GLU HG3  H   1.256   1.360  -0.992 1.00 . B P . 205 GLU HG3  1 1 
        4  7561 2 2   5 GLU N    N  -0.045  -1.151  -0.729 1.00 . B P . 205 GLU N    1 1 
        4  7562 2 2   5 GLU O    O  -2.841  -1.119  -1.130 1.00 . B P . 205 GLU O    1 1 
        4  7563 2 2   5 GLU OE1  O   0.491   3.766  -1.514 1.00 . B P . 205 GLU OE1  1 1 
        4  7564 2 2   5 GLU OE2  O   0.485   3.933   0.635 1.00 . B P . 205 GLU OE2  1 1 
        4  7565 2 2   6 GLU C    C  -5.441  -0.067   1.478 1.00 . B P . 206 GLU C    1 1 
        4  7566 2 2   6 GLU CA   C  -4.519  -1.178   0.974 1.00 . B P . 206 GLU CA   1 1 
        4  7567 2 2   6 GLU CB   C  -4.669  -2.411   1.868 1.00 . B P . 206 GLU CB   1 1 
        4  7568 2 2   6 GLU CD   C  -4.010  -3.300   4.109 1.00 . B P . 206 GLU CD   1 1 
        4  7569 2 2   6 GLU CG   C  -4.340  -2.036   3.315 1.00 . B P . 206 GLU CG   1 1 
        4  7570 2 2   6 GLU H    H  -2.718  -0.387   1.852 1.00 . B P . 206 GLU H    1 1 
        4  7571 2 2   6 GLU HA   H  -4.786  -1.435  -0.040 1.00 . B P . 206 GLU HA   1 1 
        4  7572 2 2   6 GLU HB2  H  -5.685  -2.775   1.811 1.00 . B P . 206 GLU HB2  1 1 
        4  7573 2 2   6 GLU HB3  H  -3.991  -3.182   1.536 1.00 . B P . 206 GLU HB3  1 1 
        4  7574 2 2   6 GLU HG2  H  -3.491  -1.368   3.328 1.00 . B P . 206 GLU HG2  1 1 
        4  7575 2 2   6 GLU HG3  H  -5.192  -1.544   3.762 1.00 . B P . 206 GLU HG3  1 1 
        4  7576 2 2   6 GLU N    N  -3.106  -0.708   1.012 1.00 . B P . 206 GLU N    1 1 
        4  7577 2 2   6 GLU O    O  -5.028   0.812   2.210 1.00 . B P . 206 GLU O    1 1 
        4  7578 2 2   6 GLU OE1  O  -4.083  -4.373   3.533 1.00 . B P . 206 GLU OE1  1 1 
        4  7579 2 2   6 GLU OE2  O  -3.692  -3.174   5.280 1.00 . B P . 206 GLU OE2  1 1 
        4  7580 2 2   7 ILE C    C  -8.428   0.436   2.759 1.00 . B P . 207 ILE C    1 1 
        4  7581 2 2   7 ILE CA   C  -7.636   0.956   1.554 1.00 . B P . 207 ILE CA   1 1 
        4  7582 2 2   7 ILE CB   C  -8.600   1.301   0.417 1.00 . B P . 207 ILE CB   1 1 
        4  7583 2 2   7 ILE CD1  C  -7.358   0.948  -1.724 1.00 . B P . 207 ILE CD1  1 1 
        4  7584 2 2   7 ILE CG1  C  -7.831   1.993  -0.710 1.00 . B P . 207 ILE CG1  1 1 
        4  7585 2 2   7 ILE CG2  C  -9.695   2.237   0.933 1.00 . B P . 207 ILE CG2  1 1 
        4  7586 2 2   7 ILE H    H  -7.001  -0.815   0.506 1.00 . B P . 207 ILE H    1 1 
        4  7587 2 2   7 ILE HA   H  -7.082   1.838   1.836 1.00 . B P . 207 ILE HA   1 1 
        4  7588 2 2   7 ILE HB   H  -9.052   0.393   0.042 1.00 . B P . 207 ILE HB   1 1 
        4  7589 2 2   7 ILE HD11 H  -7.748  -0.021  -1.450 1.00 . B P . 207 ILE HD11 1 1 
        4  7590 2 2   7 ILE HD12 H  -7.714   1.215  -2.708 1.00 . B P . 207 ILE HD12 1 1 
        4  7591 2 2   7 ILE HD13 H  -6.279   0.914  -1.729 1.00 . B P . 207 ILE HD13 1 1 
        4  7592 2 2   7 ILE HG12 H  -8.476   2.706  -1.201 1.00 . B P . 207 ILE HG12 1 1 
        4  7593 2 2   7 ILE HG13 H  -6.975   2.505  -0.300 1.00 . B P . 207 ILE HG13 1 1 
        4  7594 2 2   7 ILE HG21 H -10.039   1.891   1.897 1.00 . B P . 207 ILE HG21 1 1 
        4  7595 2 2   7 ILE HG22 H  -9.297   3.236   1.030 1.00 . B P . 207 ILE HG22 1 1 
        4  7596 2 2   7 ILE HG23 H -10.520   2.243   0.237 1.00 . B P . 207 ILE HG23 1 1 
        4  7597 2 2   7 ILE N    N  -6.688  -0.098   1.096 1.00 . B P . 207 ILE N    1 1 
        4  7598 2 2   7 ILE O    O  -8.783  -0.725   2.807 1.00 . B P . 207 ILE O    1 1 
        4  7599 2 2   8 PRO C    C -10.932   0.904   4.622 1.00 . B P . 208 PRO C    1 1 
        4  7600 2 2   8 PRO CA   C  -9.432   0.970   4.919 1.00 . B P . 208 PRO CA   1 1 
        4  7601 2 2   8 PRO CB   C  -9.114   2.126   5.872 1.00 . B P . 208 PRO CB   1 1 
        4  7602 2 2   8 PRO CD   C  -8.246   2.724   3.632 1.00 . B P . 208 PRO CD   1 1 
        4  7603 2 2   8 PRO CG   C  -8.681   3.317   4.985 1.00 . B P . 208 PRO CG   1 1 
        4  7604 2 2   8 PRO HA   H  -9.082   0.040   5.336 1.00 . B P . 208 PRO HA   1 1 
        4  7605 2 2   8 PRO HB2  H  -9.993   2.385   6.447 1.00 . B P . 208 PRO HB2  1 1 
        4  7606 2 2   8 PRO HB3  H  -8.305   1.852   6.532 1.00 . B P . 208 PRO HB3  1 1 
        4  7607 2 2   8 PRO HD2  H  -8.740   3.237   2.819 1.00 . B P . 208 PRO HD2  1 1 
        4  7608 2 2   8 PRO HD3  H  -7.175   2.777   3.521 1.00 . B P . 208 PRO HD3  1 1 
        4  7609 2 2   8 PRO HG2  H  -9.514   3.994   4.845 1.00 . B P . 208 PRO HG2  1 1 
        4  7610 2 2   8 PRO HG3  H  -7.852   3.837   5.438 1.00 . B P . 208 PRO HG3  1 1 
        4  7611 2 2   8 PRO N    N  -8.682   1.313   3.698 1.00 . B P . 208 PRO N    1 1 
        4  7612 2 2   8 PRO O    O -11.352   0.949   3.483 1.00 . B P . 208 PRO O    1 1 
        4  7613 2 2   9 ILE C    C -13.946   1.300   6.626 1.00 . B P . 209 ILE C    1 1 
        4  7614 2 2   9 ILE CA   C -13.215   0.727   5.411 1.00 . B P . 209 ILE CA   1 1 
        4  7615 2 2   9 ILE CB   C -13.629  -0.733   5.197 1.00 . B P . 209 ILE CB   1 1 
        4  7616 2 2   9 ILE CD1  C -16.052  -0.260   5.629 1.00 . B P . 209 ILE CD1  1 1 
        4  7617 2 2   9 ILE CG1  C -15.041  -0.784   4.607 1.00 . B P . 209 ILE CG1  1 1 
        4  7618 2 2   9 ILE CG2  C -13.604  -1.478   6.534 1.00 . B P . 209 ILE CG2  1 1 
        4  7619 2 2   9 ILE H    H -11.387   0.762   6.550 1.00 . B P . 209 ILE H    1 1 
        4  7620 2 2   9 ILE HA   H -13.469   1.304   4.536 1.00 . B P . 209 ILE HA   1 1 
        4  7621 2 2   9 ILE HB   H -12.935  -1.203   4.515 1.00 . B P . 209 ILE HB   1 1 
        4  7622 2 2   9 ILE HD11 H -15.630  -0.327   6.621 1.00 . B P . 209 ILE HD11 1 1 
        4  7623 2 2   9 ILE HD12 H -16.287   0.771   5.408 1.00 . B P . 209 ILE HD12 1 1 
        4  7624 2 2   9 ILE HD13 H -16.953  -0.854   5.581 1.00 . B P . 209 ILE HD13 1 1 
        4  7625 2 2   9 ILE HG12 H -15.080  -0.173   3.717 1.00 . B P . 209 ILE HG12 1 1 
        4  7626 2 2   9 ILE HG13 H -15.287  -1.804   4.352 1.00 . B P . 209 ILE HG13 1 1 
        4  7627 2 2   9 ILE HG21 H -14.253  -0.977   7.237 1.00 . B P . 209 ILE HG21 1 1 
        4  7628 2 2   9 ILE HG22 H -13.948  -2.491   6.387 1.00 . B P . 209 ILE HG22 1 1 
        4  7629 2 2   9 ILE HG23 H -12.596  -1.491   6.920 1.00 . B P . 209 ILE HG23 1 1 
        4  7630 2 2   9 ILE N    N -11.744   0.797   5.638 1.00 . B P . 209 ILE N    1 1 
        4  7631 2 2   9 ILE O    O -14.937   1.991   6.499 1.00 . B P . 209 ILE O    1 1 
        4  7632 2 2  10 TYR C    C -13.876   3.050   9.137 1.00 . B P . 210 TYR C    1 1 
        4  7633 2 2  10 TYR CA   C -14.125   1.545   9.028 1.00 . B P . 210 TYR CA   1 1 
        4  7634 2 2  10 TYR CB   C -13.551   0.842  10.259 1.00 . B P . 210 TYR CB   1 1 
        4  7635 2 2  10 TYR CD1  C -14.607  -1.424   9.945 1.00 . B P . 210 TYR CD1  1 1 
        4  7636 2 2  10 TYR CD2  C -15.257  -0.090  11.863 1.00 . B P . 210 TYR CD2  1 1 
        4  7637 2 2  10 TYR CE1  C -15.483  -2.437  10.354 1.00 . B P . 210 TYR CE1  1 1 
        4  7638 2 2  10 TYR CE2  C -16.133  -1.103  12.271 1.00 . B P . 210 TYR CE2  1 1 
        4  7639 2 2  10 TYR CG   C -14.495  -0.250  10.699 1.00 . B P . 210 TYR CG   1 1 
        4  7640 2 2  10 TYR CZ   C -16.246  -2.277  11.517 1.00 . B P . 210 TYR CZ   1 1 
        4  7641 2 2  10 TYR H    H -12.663   0.460   7.880 1.00 . B P . 210 TYR H    1 1 
        4  7642 2 2  10 TYR HA   H -15.188   1.359   8.971 1.00 . B P . 210 TYR HA   1 1 
        4  7643 2 2  10 TYR HB2  H -12.592   0.413  10.013 1.00 . B P . 210 TYR HB2  1 1 
        4  7644 2 2  10 TYR HB3  H -13.431   1.558  11.058 1.00 . B P . 210 TYR HB3  1 1 
        4  7645 2 2  10 TYR HD1  H -14.018  -1.549   9.049 1.00 . B P . 210 TYR HD1  1 1 
        4  7646 2 2  10 TYR HD2  H -15.171   0.816  12.444 1.00 . B P . 210 TYR HD2  1 1 
        4  7647 2 2  10 TYR HE1  H -15.569  -3.343   9.772 1.00 . B P . 210 TYR HE1  1 1 
        4  7648 2 2  10 TYR HE2  H -16.722  -0.979  13.168 1.00 . B P . 210 TYR HE2  1 1 
        4  7649 2 2  10 TYR HH   H -17.151  -3.262  12.879 1.00 . B P . 210 TYR HH   1 1 
        4  7650 2 2  10 TYR N    N -13.462   1.018   7.802 1.00 . B P . 210 TYR N    1 1 
        4  7651 2 2  10 TYR O    O -13.374   3.675   8.225 1.00 . B P . 210 TYR O    1 1 
        4  7652 2 2  10 TYR OH   O -17.109  -3.276  11.920 1.00 . B P . 210 TYR OH   1 1 
        4  7653 2 2  11 LEU C    C -12.675   5.338  11.131 1.00 . B P . 211 LEU C    1 1 
        4  7654 2 2  11 LEU CA   C -14.009   5.098  10.422 1.00 . B P . 211 LEU CA   1 1 
        4  7655 2 2  11 LEU CB   C -15.145   5.685  11.262 1.00 . B P . 211 LEU CB   1 1 
        4  7656 2 2  11 LEU CD1  C -16.667   6.967   9.749 1.00 . B P . 211 LEU CD1  1 1 
        4  7657 2 2  11 LEU CD2  C -15.911   7.974  11.907 1.00 . B P . 211 LEU CD2  1 1 
        4  7658 2 2  11 LEU CG   C -15.503   7.077  10.737 1.00 . B P . 211 LEU CG   1 1 
        4  7659 2 2  11 LEU H    H -14.627   3.109  10.972 1.00 . B P . 211 LEU H    1 1 
        4  7660 2 2  11 LEU HA   H -13.994   5.576   9.454 1.00 . B P . 211 LEU HA   1 1 
        4  7661 2 2  11 LEU HB2  H -16.011   5.041  11.196 1.00 . B P . 211 LEU HB2  1 1 
        4  7662 2 2  11 LEU HB3  H -14.831   5.761  12.291 1.00 . B P . 211 LEU HB3  1 1 
        4  7663 2 2  11 LEU HD11 H -16.481   6.154   9.062 1.00 . B P . 211 LEU HD11 1 1 
        4  7664 2 2  11 LEU HD12 H -17.582   6.777  10.291 1.00 . B P . 211 LEU HD12 1 1 
        4  7665 2 2  11 LEU HD13 H -16.760   7.891   9.198 1.00 . B P . 211 LEU HD13 1 1 
        4  7666 2 2  11 LEU HD21 H -16.503   7.404  12.608 1.00 . B P . 211 LEU HD21 1 1 
        4  7667 2 2  11 LEU HD22 H -15.025   8.345  12.402 1.00 . B P . 211 LEU HD22 1 1 
        4  7668 2 2  11 LEU HD23 H -16.492   8.806  11.537 1.00 . B P . 211 LEU HD23 1 1 
        4  7669 2 2  11 LEU HG   H -14.647   7.504  10.237 1.00 . B P . 211 LEU HG   1 1 
        4  7670 2 2  11 LEU N    N -14.224   3.634  10.249 1.00 . B P . 211 LEU N    1 1 
        4  7671 2 2  11 LEU O    O -11.912   4.394  11.251 1.00 . B P . 211 LEU O    1 1 
        4  7672 2 2  11 LEU OXT  O -12.440   6.462  11.543 1.00 . B P . 211 LEU OXT  1 1 
        5  7673 1 1   1 SER C    C  -7.359  -8.290 -23.396 1.00 . A F .   1 SER C    1 1 
        5  7674 1 1   1 SER CA   C  -6.993  -9.676 -23.929 1.00 . A F .   1 SER CA   1 1 
        5  7675 1 1   1 SER CB   C  -7.286  -9.738 -25.430 1.00 . A F .   1 SER CB   1 1 
        5  7676 1 1   1 SER H1   H  -8.391 -10.255 -22.499 1.00 . A F .   1 SER H1   1 1 
        5  7677 1 1   1 SER H2   H  -8.411 -11.202 -23.909 1.00 . A F .   1 SER H2   1 1 
        5  7678 1 1   1 SER H3   H  -7.167 -11.396 -22.768 1.00 . A F .   1 SER H3   1 1 
        5  7679 1 1   1 SER HA   H  -5.943  -9.862 -23.759 1.00 . A F .   1 SER HA   1 1 
        5  7680 1 1   1 SER HB2  H  -6.748  -8.949 -25.935 1.00 . A F .   1 SER HB2  1 1 
        5  7681 1 1   1 SER HB3  H  -6.969 -10.695 -25.819 1.00 . A F .   1 SER HB3  1 1 
        5  7682 1 1   1 SER HG   H  -8.962 -10.251 -26.269 1.00 . A F .   1 SER HG   1 1 
        5  7683 1 1   1 SER N    N  -7.802 -10.710 -23.223 1.00 . A F .   1 SER N    1 1 
        5  7684 1 1   1 SER O    O  -8.020  -7.514 -24.058 1.00 . A F .   1 SER O    1 1 
        5  7685 1 1   1 SER OG   O  -8.679  -9.577 -25.648 1.00 . A F .   1 SER OG   1 1 
        5  7686 1 1   2 ILE C    C  -6.402  -5.567 -22.313 1.00 . A F .   2 ILE C    1 1 
        5  7687 1 1   2 ILE CA   C  -7.258  -6.636 -21.629 1.00 . A F .   2 ILE CA   1 1 
        5  7688 1 1   2 ILE CB   C  -6.969  -6.645 -20.126 1.00 . A F .   2 ILE CB   1 1 
        5  7689 1 1   2 ILE CD1  C  -5.166  -6.649 -18.390 1.00 . A F .   2 ILE CD1  1 1 
        5  7690 1 1   2 ILE CG1  C  -5.456  -6.639 -19.894 1.00 . A F .   2 ILE CG1  1 1 
        5  7691 1 1   2 ILE CG2  C  -7.575  -7.902 -19.498 1.00 . A F .   2 ILE CG2  1 1 
        5  7692 1 1   2 ILE H    H  -6.403  -8.612 -21.685 1.00 . A F .   2 ILE H    1 1 
        5  7693 1 1   2 ILE HA   H  -8.303  -6.418 -21.793 1.00 . A F .   2 ILE HA   1 1 
        5  7694 1 1   2 ILE HB   H  -7.410  -5.769 -19.672 1.00 . A F .   2 ILE HB   1 1 
        5  7695 1 1   2 ILE HD11 H  -6.086  -6.494 -17.845 1.00 . A F .   2 ILE HD11 1 1 
        5  7696 1 1   2 ILE HD12 H  -4.737  -7.600 -18.110 1.00 . A F .   2 ILE HD12 1 1 
        5  7697 1 1   2 ILE HD13 H  -4.470  -5.857 -18.152 1.00 . A F .   2 ILE HD13 1 1 
        5  7698 1 1   2 ILE HG12 H  -5.019  -7.515 -20.350 1.00 . A F .   2 ILE HG12 1 1 
        5  7699 1 1   2 ILE HG13 H  -5.027  -5.752 -20.337 1.00 . A F .   2 ILE HG13 1 1 
        5  7700 1 1   2 ILE HG21 H  -8.445  -8.203 -20.062 1.00 . A F .   2 ILE HG21 1 1 
        5  7701 1 1   2 ILE HG22 H  -6.844  -8.698 -19.510 1.00 . A F .   2 ILE HG22 1 1 
        5  7702 1 1   2 ILE HG23 H  -7.861  -7.692 -18.478 1.00 . A F .   2 ILE HG23 1 1 
        5  7703 1 1   2 ILE N    N  -6.935  -7.972 -22.203 1.00 . A F .   2 ILE N    1 1 
        5  7704 1 1   2 ILE O    O  -5.457  -5.873 -23.014 1.00 . A F .   2 ILE O    1 1 
        5  7705 1 1   3 GLN C    C  -4.440  -3.551 -22.635 1.00 . A F .   3 GLN C    1 1 
        5  7706 1 1   3 GLN CA   C  -5.927  -3.230 -22.759 1.00 . A F .   3 GLN CA   1 1 
        5  7707 1 1   3 GLN CB   C  -6.223  -1.899 -22.065 1.00 . A F .   3 GLN CB   1 1 
        5  7708 1 1   3 GLN CD   C  -7.655  -0.940 -23.873 1.00 . A F .   3 GLN CD   1 1 
        5  7709 1 1   3 GLN CG   C  -6.335  -0.790 -23.113 1.00 . A F .   3 GLN CG   1 1 
        5  7710 1 1   3 GLN H    H  -7.491  -4.090 -21.551 1.00 . A F .   3 GLN H    1 1 
        5  7711 1 1   3 GLN HA   H  -6.189  -3.158 -23.799 1.00 . A F .   3 GLN HA   1 1 
        5  7712 1 1   3 GLN HB2  H  -7.153  -1.976 -21.521 1.00 . A F .   3 GLN HB2  1 1 
        5  7713 1 1   3 GLN HB3  H  -5.422  -1.666 -21.378 1.00 . A F .   3 GLN HB3  1 1 
        5  7714 1 1   3 GLN HE21 H  -8.713   0.049 -22.514 1.00 . A F .   3 GLN HE21 1 1 
        5  7715 1 1   3 GLN HE22 H  -9.595  -0.517 -23.849 1.00 . A F .   3 GLN HE22 1 1 
        5  7716 1 1   3 GLN HG2  H  -6.308   0.172 -22.623 1.00 . A F .   3 GLN HG2  1 1 
        5  7717 1 1   3 GLN HG3  H  -5.510  -0.865 -23.806 1.00 . A F .   3 GLN HG3  1 1 
        5  7718 1 1   3 GLN N    N  -6.724  -4.316 -22.118 1.00 . A F .   3 GLN N    1 1 
        5  7719 1 1   3 GLN NE2  N  -8.745  -0.426 -23.370 1.00 . A F .   3 GLN NE2  1 1 
        5  7720 1 1   3 GLN O    O  -3.724  -3.636 -23.613 1.00 . A F .   3 GLN O    1 1 
        5  7721 1 1   3 GLN OE1  O  -7.695  -1.528 -24.935 1.00 . A F .   3 GLN OE1  1 1 
        5  7722 1 1   4 ALA C    C  -1.667  -3.211 -22.134 1.00 . A F .   4 ALA C    1 1 
        5  7723 1 1   4 ALA CA   C  -2.542  -4.071 -21.225 1.00 . A F .   4 ALA CA   1 1 
        5  7724 1 1   4 ALA CB   C  -2.320  -5.539 -21.562 1.00 . A F .   4 ALA CB   1 1 
        5  7725 1 1   4 ALA H    H  -4.582  -3.676 -20.670 1.00 . A F .   4 ALA H    1 1 
        5  7726 1 1   4 ALA HA   H  -2.279  -3.893 -20.195 1.00 . A F .   4 ALA HA   1 1 
        5  7727 1 1   4 ALA HB1  H  -2.974  -6.147 -20.957 1.00 . A F .   4 ALA HB1  1 1 
        5  7728 1 1   4 ALA HB2  H  -2.538  -5.700 -22.605 1.00 . A F .   4 ALA HB2  1 1 
        5  7729 1 1   4 ALA HB3  H  -1.292  -5.801 -21.362 1.00 . A F .   4 ALA HB3  1 1 
        5  7730 1 1   4 ALA N    N  -3.979  -3.741 -21.435 1.00 . A F .   4 ALA N    1 1 
        5  7731 1 1   4 ALA O    O  -0.700  -3.676 -22.705 1.00 . A F .   4 ALA O    1 1 
        5  7732 1 1   5 GLU C    C  -1.187   0.354 -22.602 1.00 . A F .   5 GLU C    1 1 
        5  7733 1 1   5 GLU CA   C  -1.180  -1.074 -23.151 1.00 . A F .   5 GLU CA   1 1 
        5  7734 1 1   5 GLU CB   C  -1.767  -1.078 -24.564 1.00 . A F .   5 GLU CB   1 1 
        5  7735 1 1   5 GLU CD   C  -3.960  -0.880 -25.744 1.00 . A F .   5 GLU CD   1 1 
        5  7736 1 1   5 GLU CG   C  -3.138  -0.397 -24.548 1.00 . A F .   5 GLU CG   1 1 
        5  7737 1 1   5 GLU H    H  -2.780  -1.613 -21.807 1.00 . A F .   5 GLU H    1 1 
        5  7738 1 1   5 GLU HA   H  -0.165  -1.440 -23.185 1.00 . A F .   5 GLU HA   1 1 
        5  7739 1 1   5 GLU HB2  H  -1.107  -0.542 -25.229 1.00 . A F .   5 GLU HB2  1 1 
        5  7740 1 1   5 GLU HB3  H  -1.875  -2.097 -24.907 1.00 . A F .   5 GLU HB3  1 1 
        5  7741 1 1   5 GLU HG2  H  -3.653  -0.646 -23.633 1.00 . A F .   5 GLU HG2  1 1 
        5  7742 1 1   5 GLU HG3  H  -3.009   0.674 -24.609 1.00 . A F .   5 GLU HG3  1 1 
        5  7743 1 1   5 GLU N    N  -1.996  -1.963 -22.274 1.00 . A F .   5 GLU N    1 1 
        5  7744 1 1   5 GLU O    O  -0.791   1.286 -23.274 1.00 . A F .   5 GLU O    1 1 
        5  7745 1 1   5 GLU OE1  O  -3.439  -1.667 -26.518 1.00 . A F .   5 GLU OE1  1 1 
        5  7746 1 1   5 GLU OE2  O  -5.098  -0.456 -25.867 1.00 . A F .   5 GLU OE2  1 1 
        5  7747 1 1   6 GLU C    C  -1.648   1.848 -19.284 1.00 . A F .   6 GLU C    1 1 
        5  7748 1 1   6 GLU CA   C  -1.662   1.917 -20.814 1.00 . A F .   6 GLU CA   1 1 
        5  7749 1 1   6 GLU CB   C  -2.930   2.641 -21.273 1.00 . A F .   6 GLU CB   1 1 
        5  7750 1 1   6 GLU CD   C  -4.605   2.859 -23.115 1.00 . A F .   6 GLU CD   1 1 
        5  7751 1 1   6 GLU CG   C  -3.287   2.204 -22.696 1.00 . A F .   6 GLU CG   1 1 
        5  7752 1 1   6 GLU H    H  -1.951  -0.221 -20.860 1.00 . A F .   6 GLU H    1 1 
        5  7753 1 1   6 GLU HA   H  -0.796   2.463 -21.153 1.00 . A F .   6 GLU HA   1 1 
        5  7754 1 1   6 GLU HB2  H  -3.744   2.396 -20.607 1.00 . A F .   6 GLU HB2  1 1 
        5  7755 1 1   6 GLU HB3  H  -2.762   3.708 -21.257 1.00 . A F .   6 GLU HB3  1 1 
        5  7756 1 1   6 GLU HG2  H  -2.502   2.509 -23.373 1.00 . A F .   6 GLU HG2  1 1 
        5  7757 1 1   6 GLU HG3  H  -3.392   1.130 -22.726 1.00 . A F .   6 GLU HG3  1 1 
        5  7758 1 1   6 GLU N    N  -1.634   0.540 -21.389 1.00 . A F .   6 GLU N    1 1 
        5  7759 1 1   6 GLU O    O  -1.043   2.666 -18.621 1.00 . A F .   6 GLU O    1 1 
        5  7760 1 1   6 GLU OE1  O  -5.610   2.579 -22.482 1.00 . A F .   6 GLU OE1  1 1 
        5  7761 1 1   6 GLU OE2  O  -4.586   3.628 -24.061 1.00 . A F .   6 GLU OE2  1 1 
        5  7762 1 1   7 TRP C    C  -1.915  -0.657 -16.841 1.00 . A F .   7 TRP C    1 1 
        5  7763 1 1   7 TRP CA   C  -2.349   0.755 -17.238 1.00 . A F .   7 TRP CA   1 1 
        5  7764 1 1   7 TRP CB   C  -3.775   0.997 -16.736 1.00 . A F .   7 TRP CB   1 1 
        5  7765 1 1   7 TRP CD1  C  -5.519   0.916 -18.569 1.00 . A F .   7 TRP CD1  1 1 
        5  7766 1 1   7 TRP CD2  C  -5.048  -1.114 -17.725 1.00 . A F .   7 TRP CD2  1 1 
        5  7767 1 1   7 TRP CE2  C  -6.028  -1.309 -18.727 1.00 . A F .   7 TRP CE2  1 1 
        5  7768 1 1   7 TRP CE3  C  -4.576  -2.243 -17.033 1.00 . A F .   7 TRP CE3  1 1 
        5  7769 1 1   7 TRP CG   C  -4.742   0.306 -17.643 1.00 . A F .   7 TRP CG   1 1 
        5  7770 1 1   7 TRP CH2  C  -6.039  -3.688 -18.333 1.00 . A F .   7 TRP CH2  1 1 
        5  7771 1 1   7 TRP CZ2  C  -6.520  -2.579 -19.031 1.00 . A F .   7 TRP CZ2  1 1 
        5  7772 1 1   7 TRP CZ3  C  -5.069  -3.521 -17.336 1.00 . A F .   7 TRP CZ3  1 1 
        5  7773 1 1   7 TRP H    H  -2.792   0.234 -19.271 1.00 . A F .   7 TRP H    1 1 
        5  7774 1 1   7 TRP HA   H  -1.684   1.482 -16.800 1.00 . A F .   7 TRP HA   1 1 
        5  7775 1 1   7 TRP HB2  H  -3.875   0.600 -15.738 1.00 . A F .   7 TRP HB2  1 1 
        5  7776 1 1   7 TRP HB3  H  -3.984   2.054 -16.725 1.00 . A F .   7 TRP HB3  1 1 
        5  7777 1 1   7 TRP HD1  H  -5.540   1.976 -18.772 1.00 . A F .   7 TRP HD1  1 1 
        5  7778 1 1   7 TRP HE1  H  -6.931   0.133 -19.925 1.00 . A F .   7 TRP HE1  1 1 
        5  7779 1 1   7 TRP HE3  H  -3.828  -2.124 -16.263 1.00 . A F .   7 TRP HE3  1 1 
        5  7780 1 1   7 TRP HH2  H  -6.414  -4.674 -18.560 1.00 . A F .   7 TRP HH2  1 1 
        5  7781 1 1   7 TRP HZ2  H  -7.269  -2.702 -19.800 1.00 . A F .   7 TRP HZ2  1 1 
        5  7782 1 1   7 TRP HZ3  H  -4.700  -4.381 -16.798 1.00 . A F .   7 TRP HZ3  1 1 
        5  7783 1 1   7 TRP N    N  -2.315   0.879 -18.721 1.00 . A F .   7 TRP N    1 1 
        5  7784 1 1   7 TRP NE1  N  -6.283  -0.043 -19.211 1.00 . A F .   7 TRP NE1  1 1 
        5  7785 1 1   7 TRP O    O  -2.089  -1.075 -15.716 1.00 . A F .   7 TRP O    1 1 
        5  7786 1 1   8 TYR C    C   0.201  -3.160 -18.406 1.00 . A F .   8 TYR C    1 1 
        5  7787 1 1   8 TYR CA   C  -0.945  -2.793 -17.470 1.00 . A F .   8 TYR CA   1 1 
        5  7788 1 1   8 TYR CB   C  -2.172  -3.701 -17.655 1.00 . A F .   8 TYR CB   1 1 
        5  7789 1 1   8 TYR CD1  C  -1.080  -5.535 -19.047 1.00 . A F .   8 TYR CD1  1 1 
        5  7790 1 1   8 TYR CD2  C  -2.304  -6.127 -17.042 1.00 . A F .   8 TYR CD2  1 1 
        5  7791 1 1   8 TYR CE1  C  -0.818  -6.888 -19.284 1.00 . A F .   8 TYR CE1  1 1 
        5  7792 1 1   8 TYR CE2  C  -2.037  -7.477 -17.277 1.00 . A F .   8 TYR CE2  1 1 
        5  7793 1 1   8 TYR CG   C  -1.825  -5.151 -17.922 1.00 . A F .   8 TYR CG   1 1 
        5  7794 1 1   8 TYR CZ   C  -1.297  -7.860 -18.398 1.00 . A F .   8 TYR CZ   1 1 
        5  7795 1 1   8 TYR H    H  -1.262  -1.044 -18.671 1.00 . A F .   8 TYR H    1 1 
        5  7796 1 1   8 TYR HA   H  -0.598  -2.853 -16.453 1.00 . A F .   8 TYR HA   1 1 
        5  7797 1 1   8 TYR HB2  H  -2.752  -3.659 -16.749 1.00 . A F .   8 TYR HB2  1 1 
        5  7798 1 1   8 TYR HB3  H  -2.768  -3.325 -18.473 1.00 . A F .   8 TYR HB3  1 1 
        5  7799 1 1   8 TYR HD1  H  -0.713  -4.792 -19.735 1.00 . A F .   8 TYR HD1  1 1 
        5  7800 1 1   8 TYR HD2  H  -2.877  -5.836 -16.174 1.00 . A F .   8 TYR HD2  1 1 
        5  7801 1 1   8 TYR HE1  H  -0.240  -7.184 -20.147 1.00 . A F .   8 TYR HE1  1 1 
        5  7802 1 1   8 TYR HE2  H  -2.412  -8.225 -16.599 1.00 . A F .   8 TYR HE2  1 1 
        5  7803 1 1   8 TYR HH   H  -1.720  -9.531 -19.216 1.00 . A F .   8 TYR HH   1 1 
        5  7804 1 1   8 TYR N    N  -1.373  -1.399 -17.769 1.00 . A F .   8 TYR N    1 1 
        5  7805 1 1   8 TYR O    O   0.145  -2.930 -19.598 1.00 . A F .   8 TYR O    1 1 
        5  7806 1 1   8 TYR OH   O  -1.037  -9.194 -18.631 1.00 . A F .   8 TYR OH   1 1 
        5  7807 1 1   9 PHE C    C   2.432  -5.540 -19.020 1.00 . A F .   9 PHE C    1 1 
        5  7808 1 1   9 PHE CA   C   2.435  -4.041 -18.710 1.00 . A F .   9 PHE CA   1 1 
        5  7809 1 1   9 PHE CB   C   3.716  -3.663 -17.960 1.00 . A F .   9 PHE CB   1 1 
        5  7810 1 1   9 PHE CD1  C   2.941  -1.293 -18.430 1.00 . A F .   9 PHE CD1  1 1 
        5  7811 1 1   9 PHE CD2  C   5.293  -1.688 -17.967 1.00 . A F .   9 PHE CD2  1 1 
        5  7812 1 1   9 PHE CE1  C   3.204   0.075 -18.578 1.00 . A F .   9 PHE CE1  1 1 
        5  7813 1 1   9 PHE CE2  C   5.551  -0.320 -18.116 1.00 . A F .   9 PHE CE2  1 1 
        5  7814 1 1   9 PHE CG   C   3.989  -2.181 -18.124 1.00 . A F .   9 PHE CG   1 1 
        5  7815 1 1   9 PHE CZ   C   4.507   0.560 -18.421 1.00 . A F .   9 PHE CZ   1 1 
        5  7816 1 1   9 PHE H    H   1.294  -3.839 -16.897 1.00 . A F .   9 PHE H    1 1 
        5  7817 1 1   9 PHE HA   H   2.387  -3.487 -19.633 1.00 . A F .   9 PHE HA   1 1 
        5  7818 1 1   9 PHE HB2  H   3.596  -3.892 -16.911 1.00 . A F .   9 PHE HB2  1 1 
        5  7819 1 1   9 PHE HB3  H   4.545  -4.231 -18.356 1.00 . A F .   9 PHE HB3  1 1 
        5  7820 1 1   9 PHE HD1  H   1.932  -1.661 -18.552 1.00 . A F .   9 PHE HD1  1 1 
        5  7821 1 1   9 PHE HD2  H   6.103  -2.363 -17.730 1.00 . A F .   9 PHE HD2  1 1 
        5  7822 1 1   9 PHE HE1  H   2.399   0.755 -18.813 1.00 . A F .   9 PHE HE1  1 1 
        5  7823 1 1   9 PHE HE2  H   6.555   0.056 -17.995 1.00 . A F .   9 PHE HE2  1 1 
        5  7824 1 1   9 PHE HZ   H   4.707   1.615 -18.536 1.00 . A F .   9 PHE HZ   1 1 
        5  7825 1 1   9 PHE N    N   1.261  -3.691 -17.865 1.00 . A F .   9 PHE N    1 1 
        5  7826 1 1   9 PHE O    O   2.814  -5.959 -20.094 1.00 . A F .   9 PHE O    1 1 
        5  7827 1 1  10 GLY C    C   2.486  -8.577 -17.125 1.00 . A F .  10 GLY C    1 1 
        5  7828 1 1  10 GLY CA   C   1.981  -7.823 -18.353 1.00 . A F .  10 GLY CA   1 1 
        5  7829 1 1  10 GLY H    H   1.698  -6.002 -17.232 1.00 . A F .  10 GLY H    1 1 
        5  7830 1 1  10 GLY HA2  H   0.979  -8.138 -18.575 1.00 . A F .  10 GLY HA2  1 1 
        5  7831 1 1  10 GLY HA3  H   2.620  -8.045 -19.196 1.00 . A F .  10 GLY HA3  1 1 
        5  7832 1 1  10 GLY N    N   2.004  -6.354 -18.094 1.00 . A F .  10 GLY N    1 1 
        5  7833 1 1  10 GLY O    O   1.815  -8.678 -16.118 1.00 . A F .  10 GLY O    1 1 
        5  7834 1 1  11 LYS C    C   5.429  -9.052 -15.536 1.00 . A F .  11 LYS C    1 1 
        5  7835 1 1  11 LYS CA   C   4.253  -9.856 -16.070 1.00 . A F .  11 LYS CA   1 1 
        5  7836 1 1  11 LYS CB   C   4.730 -11.224 -16.558 1.00 . A F .  11 LYS CB   1 1 
        5  7837 1 1  11 LYS CD   C   4.380 -12.965 -18.317 1.00 . A F .  11 LYS CD   1 1 
        5  7838 1 1  11 LYS CE   C   3.331 -13.616 -19.220 1.00 . A F .  11 LYS CE   1 1 
        5  7839 1 1  11 LYS CG   C   3.778 -11.729 -17.644 1.00 . A F .  11 LYS CG   1 1 
        5  7840 1 1  11 LYS H    H   4.184  -8.996 -18.035 1.00 . A F .  11 LYS H    1 1 
        5  7841 1 1  11 LYS HA   H   3.511  -9.979 -15.295 1.00 . A F .  11 LYS HA   1 1 
        5  7842 1 1  11 LYS HB2  H   5.727 -11.133 -16.965 1.00 . A F .  11 LYS HB2  1 1 
        5  7843 1 1  11 LYS HB3  H   4.739 -11.919 -15.733 1.00 . A F .  11 LYS HB3  1 1 
        5  7844 1 1  11 LYS HD2  H   5.234 -12.671 -18.910 1.00 . A F .  11 LYS HD2  1 1 
        5  7845 1 1  11 LYS HD3  H   4.693 -13.670 -17.561 1.00 . A F .  11 LYS HD3  1 1 
        5  7846 1 1  11 LYS HE2  H   3.384 -14.691 -19.115 1.00 . A F .  11 LYS HE2  1 1 
        5  7847 1 1  11 LYS HE3  H   2.348 -13.274 -18.934 1.00 . A F .  11 LYS HE3  1 1 
        5  7848 1 1  11 LYS HG2  H   2.829 -11.988 -17.199 1.00 . A F .  11 LYS HG2  1 1 
        5  7849 1 1  11 LYS HG3  H   3.629 -10.953 -18.381 1.00 . A F .  11 LYS HG3  1 1 
        5  7850 1 1  11 LYS HZ1  H   3.875 -12.241 -20.686 1.00 . A F .  11 LYS HZ1  1 1 
        5  7851 1 1  11 LYS HZ2  H   4.361 -13.836 -21.016 1.00 . A F .  11 LYS HZ2  1 1 
        5  7852 1 1  11 LYS HZ3  H   2.735 -13.392 -21.202 1.00 . A F .  11 LYS HZ3  1 1 
        5  7853 1 1  11 LYS N    N   3.670  -9.104 -17.212 1.00 . A F .  11 LYS N    1 1 
        5  7854 1 1  11 LYS NZ   N   3.596 -13.243 -20.638 1.00 . A F .  11 LYS NZ   1 1 
        5  7855 1 1  11 LYS O    O   6.578  -9.384 -15.751 1.00 . A F .  11 LYS O    1 1 
        5  7856 1 1  12 LEU C    C   6.157  -7.018 -12.825 1.00 . A F .  12 LEU C    1 1 
        5  7857 1 1  12 LEU CA   C   6.232  -7.107 -14.350 1.00 . A F .  12 LEU CA   1 1 
        5  7858 1 1  12 LEU CB   C   6.065  -5.718 -14.961 1.00 . A F .  12 LEU CB   1 1 
        5  7859 1 1  12 LEU CD1  C   8.527  -5.473 -15.218 1.00 . A F .  12 LEU CD1  1 1 
        5  7860 1 1  12 LEU CD2  C   7.056  -3.449 -15.165 1.00 . A F .  12 LEU CD2  1 1 
        5  7861 1 1  12 LEU CG   C   7.267  -4.856 -14.609 1.00 . A F .  12 LEU CG   1 1 
        5  7862 1 1  12 LEU H    H   4.205  -7.719 -14.737 1.00 . A F .  12 LEU H    1 1 
        5  7863 1 1  12 LEU HA   H   7.188  -7.515 -14.643 1.00 . A F .  12 LEU HA   1 1 
        5  7864 1 1  12 LEU HB2  H   5.987  -5.804 -16.034 1.00 . A F .  12 LEU HB2  1 1 
        5  7865 1 1  12 LEU HB3  H   5.171  -5.260 -14.572 1.00 . A F .  12 LEU HB3  1 1 
        5  7866 1 1  12 LEU HD11 H   8.277  -6.414 -15.686 1.00 . A F .  12 LEU HD11 1 1 
        5  7867 1 1  12 LEU HD12 H   8.936  -4.800 -15.956 1.00 . A F .  12 LEU HD12 1 1 
        5  7868 1 1  12 LEU HD13 H   9.257  -5.641 -14.437 1.00 . A F .  12 LEU HD13 1 1 
        5  7869 1 1  12 LEU HD21 H   6.240  -3.462 -15.874 1.00 . A F .  12 LEU HD21 1 1 
        5  7870 1 1  12 LEU HD22 H   6.819  -2.775 -14.354 1.00 . A F .  12 LEU HD22 1 1 
        5  7871 1 1  12 LEU HD23 H   7.957  -3.118 -15.658 1.00 . A F .  12 LEU HD23 1 1 
        5  7872 1 1  12 LEU HG   H   7.370  -4.801 -13.537 1.00 . A F .  12 LEU HG   1 1 
        5  7873 1 1  12 LEU N    N   5.143  -7.974 -14.872 1.00 . A F .  12 LEU N    1 1 
        5  7874 1 1  12 LEU O    O   5.163  -7.365 -12.219 1.00 . A F .  12 LEU O    1 1 
        5  7875 1 1  13 GLY C    C   7.128  -4.959 -10.316 1.00 . A F .  13 GLY C    1 1 
        5  7876 1 1  13 GLY CA   C   7.198  -6.435 -10.713 1.00 . A F .  13 GLY CA   1 1 
        5  7877 1 1  13 GLY H    H   8.000  -6.272 -12.705 1.00 . A F .  13 GLY H    1 1 
        5  7878 1 1  13 GLY HA2  H   6.338  -6.956 -10.317 1.00 . A F .  13 GLY HA2  1 1 
        5  7879 1 1  13 GLY HA3  H   8.100  -6.873 -10.314 1.00 . A F .  13 GLY HA3  1 1 
        5  7880 1 1  13 GLY N    N   7.206  -6.549 -12.198 1.00 . A F .  13 GLY N    1 1 
        5  7881 1 1  13 GLY O    O   6.862  -4.098 -11.131 1.00 . A F .  13 GLY O    1 1 
        5  7882 1 1  14 ARG C    C   8.645  -2.554  -8.872 1.00 . A F .  14 ARG C    1 1 
        5  7883 1 1  14 ARG CA   C   7.304  -3.242  -8.613 1.00 . A F .  14 ARG CA   1 1 
        5  7884 1 1  14 ARG CB   C   7.009  -3.208  -7.115 1.00 . A F .  14 ARG CB   1 1 
        5  7885 1 1  14 ARG CD   C   7.755  -4.975  -5.516 1.00 . A F .  14 ARG CD   1 1 
        5  7886 1 1  14 ARG CG   C   8.205  -3.772  -6.346 1.00 . A F .  14 ARG CG   1 1 
        5  7887 1 1  14 ARG CZ   C   9.513  -4.620  -3.889 1.00 . A F .  14 ARG CZ   1 1 
        5  7888 1 1  14 ARG H    H   7.571  -5.374  -8.427 1.00 . A F .  14 ARG H    1 1 
        5  7889 1 1  14 ARG HA   H   6.522  -2.723  -9.146 1.00 . A F .  14 ARG HA   1 1 
        5  7890 1 1  14 ARG HB2  H   6.831  -2.190  -6.808 1.00 . A F .  14 ARG HB2  1 1 
        5  7891 1 1  14 ARG HB3  H   6.135  -3.805  -6.908 1.00 . A F .  14 ARG HB3  1 1 
        5  7892 1 1  14 ARG HD2  H   6.676  -5.029  -5.516 1.00 . A F .  14 ARG HD2  1 1 
        5  7893 1 1  14 ARG HD3  H   8.159  -5.879  -5.945 1.00 . A F .  14 ARG HD3  1 1 
        5  7894 1 1  14 ARG HE   H   7.614  -4.881  -3.368 1.00 . A F .  14 ARG HE   1 1 
        5  7895 1 1  14 ARG HG2  H   8.968  -4.081  -7.044 1.00 . A F .  14 ARG HG2  1 1 
        5  7896 1 1  14 ARG HG3  H   8.603  -3.011  -5.691 1.00 . A F .  14 ARG HG3  1 1 
        5  7897 1 1  14 ARG HH11 H  10.088  -5.158  -5.729 1.00 . A F .  14 ARG HH11 1 1 
        5  7898 1 1  14 ARG HH12 H  11.360  -4.677  -4.656 1.00 . A F .  14 ARG HH12 1 1 
        5  7899 1 1  14 ARG HH21 H   9.233  -4.035  -1.995 1.00 . A F .  14 ARG HH21 1 1 
        5  7900 1 1  14 ARG HH22 H  10.876  -4.042  -2.542 1.00 . A F .  14 ARG HH22 1 1 
        5  7901 1 1  14 ARG N    N   7.361  -4.662  -9.068 1.00 . A F .  14 ARG N    1 1 
        5  7902 1 1  14 ARG NE   N   8.244  -4.825  -4.118 1.00 . A F .  14 ARG NE   1 1 
        5  7903 1 1  14 ARG NH1  N  10.388  -4.835  -4.831 1.00 . A F .  14 ARG NH1  1 1 
        5  7904 1 1  14 ARG NH2  N   9.904  -4.199  -2.717 1.00 . A F .  14 ARG NH2  1 1 
        5  7905 1 1  14 ARG O    O   8.726  -1.346  -8.979 1.00 . A F .  14 ARG O    1 1 
        5  7906 1 1  15 LYS C    C  11.063  -2.165 -10.630 1.00 . A F .  15 LYS C    1 1 
        5  7907 1 1  15 LYS CA   C  11.028  -2.714  -9.214 1.00 . A F .  15 LYS CA   1 1 
        5  7908 1 1  15 LYS CB   C  12.113  -3.779  -9.046 1.00 . A F .  15 LYS CB   1 1 
        5  7909 1 1  15 LYS CD   C  13.996  -4.061 -10.664 1.00 . A F .  15 LYS CD   1 1 
        5  7910 1 1  15 LYS CE   C  15.152  -3.323 -11.341 1.00 . A F .  15 LYS CE   1 1 
        5  7911 1 1  15 LYS CG   C  13.458  -3.215  -9.508 1.00 . A F .  15 LYS CG   1 1 
        5  7912 1 1  15 LYS H    H   9.614  -4.273  -8.886 1.00 . A F .  15 LYS H    1 1 
        5  7913 1 1  15 LYS HA   H  11.190  -1.919  -8.511 1.00 . A F .  15 LYS HA   1 1 
        5  7914 1 1  15 LYS HB2  H  12.181  -4.065  -8.007 1.00 . A F .  15 LYS HB2  1 1 
        5  7915 1 1  15 LYS HB3  H  11.862  -4.644  -9.642 1.00 . A F .  15 LYS HB3  1 1 
        5  7916 1 1  15 LYS HD2  H  14.347  -5.008 -10.283 1.00 . A F .  15 LYS HD2  1 1 
        5  7917 1 1  15 LYS HD3  H  13.208  -4.231 -11.383 1.00 . A F .  15 LYS HD3  1 1 
        5  7918 1 1  15 LYS HE2  H  14.906  -2.276 -11.435 1.00 . A F .  15 LYS HE2  1 1 
        5  7919 1 1  15 LYS HE3  H  16.047  -3.431 -10.745 1.00 . A F .  15 LYS HE3  1 1 
        5  7920 1 1  15 LYS HG2  H  13.326  -2.195  -9.839 1.00 . A F .  15 LYS HG2  1 1 
        5  7921 1 1  15 LYS HG3  H  14.160  -3.239  -8.688 1.00 . A F .  15 LYS HG3  1 1 
        5  7922 1 1  15 LYS HZ1  H  15.133  -4.909 -12.691 1.00 . A F .  15 LYS HZ1  1 1 
        5  7923 1 1  15 LYS HZ2  H  14.798  -3.398 -13.391 1.00 . A F .  15 LYS HZ2  1 1 
        5  7924 1 1  15 LYS HZ3  H  16.388  -3.799 -12.949 1.00 . A F .  15 LYS HZ3  1 1 
        5  7925 1 1  15 LYS N    N   9.699  -3.314  -8.970 1.00 . A F .  15 LYS N    1 1 
        5  7926 1 1  15 LYS NZ   N  15.386  -3.901 -12.695 1.00 . A F .  15 LYS NZ   1 1 
        5  7927 1 1  15 LYS O    O  11.590  -1.099 -10.889 1.00 . A F .  15 LYS O    1 1 
        5  7928 1 1  16 ASP C    C   9.420  -1.327 -13.071 1.00 . A F .  16 ASP C    1 1 
        5  7929 1 1  16 ASP CA   C  10.487  -2.402 -12.937 1.00 . A F .  16 ASP CA   1 1 
        5  7930 1 1  16 ASP CB   C  10.160  -3.558 -13.866 1.00 . A F .  16 ASP CB   1 1 
        5  7931 1 1  16 ASP CG   C  10.632  -3.231 -15.284 1.00 . A F .  16 ASP CG   1 1 
        5  7932 1 1  16 ASP H    H  10.066  -3.727 -11.332 1.00 . A F .  16 ASP H    1 1 
        5  7933 1 1  16 ASP HA   H  11.447  -2.003 -13.169 1.00 . A F .  16 ASP HA   1 1 
        5  7934 1 1  16 ASP HB2  H  10.653  -4.451 -13.516 1.00 . A F .  16 ASP HB2  1 1 
        5  7935 1 1  16 ASP HB3  H   9.098  -3.712 -13.864 1.00 . A F .  16 ASP HB3  1 1 
        5  7936 1 1  16 ASP N    N  10.494  -2.880 -11.552 1.00 . A F .  16 ASP N    1 1 
        5  7937 1 1  16 ASP O    O   9.635  -0.288 -13.655 1.00 . A F .  16 ASP O    1 1 
        5  7938 1 1  16 ASP OD1  O  10.172  -2.238 -15.826 1.00 . A F .  16 ASP OD1  1 1 
        5  7939 1 1  16 ASP OD2  O  11.445  -3.977 -15.804 1.00 . A F .  16 ASP OD2  1 1 
        5  7940 1 1  17 ALA C    C   7.748   0.811 -12.330 1.00 . A F .  17 ALA C    1 1 
        5  7941 1 1  17 ALA CA   C   7.172  -0.575 -12.605 1.00 . A F .  17 ALA CA   1 1 
        5  7942 1 1  17 ALA CB   C   6.093  -0.906 -11.575 1.00 . A F .  17 ALA CB   1 1 
        5  7943 1 1  17 ALA H    H   8.122  -2.426 -12.055 1.00 . A F .  17 ALA H    1 1 
        5  7944 1 1  17 ALA HA   H   6.749  -0.594 -13.591 1.00 . A F .  17 ALA HA   1 1 
        5  7945 1 1  17 ALA HB1  H   6.537  -0.967 -10.594 1.00 . A F .  17 ALA HB1  1 1 
        5  7946 1 1  17 ALA HB2  H   5.338  -0.133 -11.584 1.00 . A F .  17 ALA HB2  1 1 
        5  7947 1 1  17 ALA HB3  H   5.640  -1.855 -11.826 1.00 . A F .  17 ALA HB3  1 1 
        5  7948 1 1  17 ALA N    N   8.266  -1.576 -12.523 1.00 . A F .  17 ALA N    1 1 
        5  7949 1 1  17 ALA O    O   7.471   1.761 -13.035 1.00 . A F .  17 ALA O    1 1 
        5  7950 1 1  18 GLU C    C  10.187   2.587 -12.117 1.00 . A F .  18 GLU C    1 1 
        5  7951 1 1  18 GLU CA   C   9.174   2.253 -11.020 1.00 . A F .  18 GLU CA   1 1 
        5  7952 1 1  18 GLU CB   C   9.882   2.197  -9.664 1.00 . A F .  18 GLU CB   1 1 
        5  7953 1 1  18 GLU CD   C  11.734   1.110  -8.387 1.00 . A F .  18 GLU CD   1 1 
        5  7954 1 1  18 GLU CG   C  10.884   1.042  -9.658 1.00 . A F .  18 GLU CG   1 1 
        5  7955 1 1  18 GLU H    H   8.785   0.147 -10.776 1.00 . A F .  18 GLU H    1 1 
        5  7956 1 1  18 GLU HA   H   8.403   3.009 -10.997 1.00 . A F .  18 GLU HA   1 1 
        5  7957 1 1  18 GLU HB2  H  10.404   3.127  -9.492 1.00 . A F .  18 GLU HB2  1 1 
        5  7958 1 1  18 GLU HB3  H   9.152   2.044  -8.884 1.00 . A F .  18 GLU HB3  1 1 
        5  7959 1 1  18 GLU HG2  H  10.352   0.102  -9.684 1.00 . A F .  18 GLU HG2  1 1 
        5  7960 1 1  18 GLU HG3  H  11.525   1.115 -10.524 1.00 . A F .  18 GLU HG3  1 1 
        5  7961 1 1  18 GLU N    N   8.564   0.930 -11.324 1.00 . A F .  18 GLU N    1 1 
        5  7962 1 1  18 GLU O    O  10.309   3.717 -12.542 1.00 . A F .  18 GLU O    1 1 
        5  7963 1 1  18 GLU OE1  O  11.534   2.033  -7.614 1.00 . A F .  18 GLU OE1  1 1 
        5  7964 1 1  18 GLU OE2  O  12.569   0.239  -8.209 1.00 . A F .  18 GLU OE2  1 1 
        5  7965 1 1  19 ARG C    C  11.221   2.449 -14.890 1.00 . A F .  19 ARG C    1 1 
        5  7966 1 1  19 ARG CA   C  11.917   1.868 -13.655 1.00 . A F .  19 ARG CA   1 1 
        5  7967 1 1  19 ARG CB   C  12.610   0.558 -14.033 1.00 . A F .  19 ARG CB   1 1 
        5  7968 1 1  19 ARG CD   C  14.874   0.224 -13.028 1.00 . A F .  19 ARG CD   1 1 
        5  7969 1 1  19 ARG CG   C  14.109   0.808 -14.217 1.00 . A F .  19 ARG CG   1 1 
        5  7970 1 1  19 ARG CZ   C  15.848   1.041 -10.966 1.00 . A F .  19 ARG CZ   1 1 
        5  7971 1 1  19 ARG H    H  10.803   0.700 -12.225 1.00 . A F .  19 ARG H    1 1 
        5  7972 1 1  19 ARG HA   H  12.651   2.571 -13.297 1.00 . A F .  19 ARG HA   1 1 
        5  7973 1 1  19 ARG HB2  H  12.460  -0.167 -13.246 1.00 . A F .  19 ARG HB2  1 1 
        5  7974 1 1  19 ARG HB3  H  12.192   0.181 -14.954 1.00 . A F .  19 ARG HB3  1 1 
        5  7975 1 1  19 ARG HD2  H  14.255  -0.503 -12.523 1.00 . A F .  19 ARG HD2  1 1 
        5  7976 1 1  19 ARG HD3  H  15.776  -0.253 -13.379 1.00 . A F .  19 ARG HD3  1 1 
        5  7977 1 1  19 ARG HE   H  14.995   2.246 -12.293 1.00 . A F .  19 ARG HE   1 1 
        5  7978 1 1  19 ARG HG2  H  14.443   0.333 -15.128 1.00 . A F .  19 ARG HG2  1 1 
        5  7979 1 1  19 ARG HG3  H  14.292   1.871 -14.277 1.00 . A F .  19 ARG HG3  1 1 
        5  7980 1 1  19 ARG HH11 H  16.691  -0.632 -11.673 1.00 . A F .  19 ARG HH11 1 1 
        5  7981 1 1  19 ARG HH12 H  17.070  -0.239 -10.029 1.00 . A F .  19 ARG HH12 1 1 
        5  7982 1 1  19 ARG HH21 H  15.151   2.648  -9.998 1.00 . A F .  19 ARG HH21 1 1 
        5  7983 1 1  19 ARG HH22 H  16.198   1.617  -9.080 1.00 . A F .  19 ARG HH22 1 1 
        5  7984 1 1  19 ARG N    N  10.915   1.608 -12.582 1.00 . A F .  19 ARG N    1 1 
        5  7985 1 1  19 ARG NE   N  15.228   1.318 -12.079 1.00 . A F .  19 ARG NE   1 1 
        5  7986 1 1  19 ARG NH1  N  16.595  -0.026 -10.883 1.00 . A F .  19 ARG NH1  1 1 
        5  7987 1 1  19 ARG NH2  N  15.722   1.830  -9.935 1.00 . A F .  19 ARG NH2  1 1 
        5  7988 1 1  19 ARG O    O  11.388   3.605 -15.223 1.00 . A F .  19 ARG O    1 1 
        5  7989 1 1  20 GLN C    C   9.072   3.487 -16.518 1.00 . A F .  20 GLN C    1 1 
        5  7990 1 1  20 GLN CA   C   9.747   2.140 -16.799 1.00 . A F .  20 GLN CA   1 1 
        5  7991 1 1  20 GLN CB   C   8.687   1.117 -17.222 1.00 . A F .  20 GLN CB   1 1 
        5  7992 1 1  20 GLN CD   C   9.291  -0.369 -19.137 1.00 . A F .  20 GLN CD   1 1 
        5  7993 1 1  20 GLN CG   C   8.690   0.984 -18.746 1.00 . A F .  20 GLN CG   1 1 
        5  7994 1 1  20 GLN H    H  10.343   0.725 -15.292 1.00 . A F .  20 GLN H    1 1 
        5  7995 1 1  20 GLN HA   H  10.465   2.261 -17.598 1.00 . A F .  20 GLN HA   1 1 
        5  7996 1 1  20 GLN HB2  H   8.909   0.159 -16.776 1.00 . A F .  20 GLN HB2  1 1 
        5  7997 1 1  20 GLN HB3  H   7.713   1.449 -16.893 1.00 . A F .  20 GLN HB3  1 1 
        5  7998 1 1  20 GLN HE21 H   7.544  -1.153 -19.662 1.00 . A F .  20 GLN HE21 1 1 
        5  7999 1 1  20 GLN HE22 H   8.882  -2.182 -19.834 1.00 . A F .  20 GLN HE22 1 1 
        5  8000 1 1  20 GLN HG2  H   7.678   1.049 -19.116 1.00 . A F .  20 GLN HG2  1 1 
        5  8001 1 1  20 GLN HG3  H   9.283   1.778 -19.176 1.00 . A F .  20 GLN HG3  1 1 
        5  8002 1 1  20 GLN N    N  10.451   1.651 -15.576 1.00 . A F .  20 GLN N    1 1 
        5  8003 1 1  20 GLN NE2  N   8.506  -1.312 -19.581 1.00 . A F .  20 GLN NE2  1 1 
        5  8004 1 1  20 GLN O    O   9.369   4.481 -17.151 1.00 . A F .  20 GLN O    1 1 
        5  8005 1 1  20 GLN OE1  O  10.485  -0.569 -19.039 1.00 . A F .  20 GLN OE1  1 1 
        5  8006 1 1  21 LEU C    C   8.492   5.933 -15.115 1.00 . A F .  21 LEU C    1 1 
        5  8007 1 1  21 LEU CA   C   7.465   4.812 -15.280 1.00 . A F .  21 LEU CA   1 1 
        5  8008 1 1  21 LEU CB   C   6.662   4.663 -13.987 1.00 . A F .  21 LEU CB   1 1 
        5  8009 1 1  21 LEU CD1  C   4.864   3.730 -15.448 1.00 . A F .  21 LEU CD1  1 1 
        5  8010 1 1  21 LEU CD2  C   4.365   4.304 -13.068 1.00 . A F .  21 LEU CD2  1 1 
        5  8011 1 1  21 LEU CG   C   5.167   4.705 -14.309 1.00 . A F .  21 LEU CG   1 1 
        5  8012 1 1  21 LEU H    H   7.927   2.714 -15.090 1.00 . A F .  21 LEU H    1 1 
        5  8013 1 1  21 LEU HA   H   6.797   5.059 -16.089 1.00 . A F .  21 LEU HA   1 1 
        5  8014 1 1  21 LEU HB2  H   6.903   3.722 -13.519 1.00 . A F .  21 LEU HB2  1 1 
        5  8015 1 1  21 LEU HB3  H   6.908   5.472 -13.315 1.00 . A F .  21 LEU HB3  1 1 
        5  8016 1 1  21 LEU HD11 H   5.412   2.813 -15.292 1.00 . A F .  21 LEU HD11 1 1 
        5  8017 1 1  21 LEU HD12 H   3.805   3.518 -15.469 1.00 . A F .  21 LEU HD12 1 1 
        5  8018 1 1  21 LEU HD13 H   5.161   4.172 -16.388 1.00 . A F .  21 LEU HD13 1 1 
        5  8019 1 1  21 LEU HD21 H   4.708   3.343 -12.714 1.00 . A F .  21 LEU HD21 1 1 
        5  8020 1 1  21 LEU HD22 H   4.507   5.044 -12.293 1.00 . A F .  21 LEU HD22 1 1 
        5  8021 1 1  21 LEU HD23 H   3.318   4.243 -13.320 1.00 . A F .  21 LEU HD23 1 1 
        5  8022 1 1  21 LEU HG   H   4.890   5.705 -14.607 1.00 . A F .  21 LEU HG   1 1 
        5  8023 1 1  21 LEU N    N   8.160   3.529 -15.586 1.00 . A F .  21 LEU N    1 1 
        5  8024 1 1  21 LEU O    O   8.612   6.808 -15.950 1.00 . A F .  21 LEU O    1 1 
        5  8025 1 1  22 LEU C    C  10.988   7.286 -15.106 1.00 . A F .  22 LEU C    1 1 
        5  8026 1 1  22 LEU CA   C  10.245   6.979 -13.804 1.00 . A F .  22 LEU CA   1 1 
        5  8027 1 1  22 LEU CB   C  11.244   6.502 -12.745 1.00 . A F .  22 LEU CB   1 1 
        5  8028 1 1  22 LEU CD1  C  11.564   6.213 -10.282 1.00 . A F .  22 LEU CD1  1 1 
        5  8029 1 1  22 LEU CD2  C   9.629   7.540 -11.139 1.00 . A F .  22 LEU CD2  1 1 
        5  8030 1 1  22 LEU CG   C  10.526   6.330 -11.402 1.00 . A F .  22 LEU CG   1 1 
        5  8031 1 1  22 LEU H    H   9.103   5.202 -13.381 1.00 . A F .  22 LEU H    1 1 
        5  8032 1 1  22 LEU HA   H   9.753   7.874 -13.454 1.00 . A F .  22 LEU HA   1 1 
        5  8033 1 1  22 LEU HB2  H  11.667   5.557 -13.050 1.00 . A F .  22 LEU HB2  1 1 
        5  8034 1 1  22 LEU HB3  H  12.032   7.232 -12.641 1.00 . A F .  22 LEU HB3  1 1 
        5  8035 1 1  22 LEU HD11 H  12.537   6.026 -10.711 1.00 . A F .  22 LEU HD11 1 1 
        5  8036 1 1  22 LEU HD12 H  11.589   7.134  -9.718 1.00 . A F .  22 LEU HD12 1 1 
        5  8037 1 1  22 LEU HD13 H  11.297   5.397  -9.628 1.00 . A F .  22 LEU HD13 1 1 
        5  8038 1 1  22 LEU HD21 H  10.126   8.436 -11.481 1.00 . A F .  22 LEU HD21 1 1 
        5  8039 1 1  22 LEU HD22 H   8.698   7.418 -11.673 1.00 . A F .  22 LEU HD22 1 1 
        5  8040 1 1  22 LEU HD23 H   9.432   7.619 -10.081 1.00 . A F .  22 LEU HD23 1 1 
        5  8041 1 1  22 LEU HG   H   9.924   5.436 -11.427 1.00 . A F .  22 LEU HG   1 1 
        5  8042 1 1  22 LEU N    N   9.226   5.915 -14.039 1.00 . A F .  22 LEU N    1 1 
        5  8043 1 1  22 LEU O    O  11.486   8.377 -15.304 1.00 . A F .  22 LEU O    1 1 
        5  8044 1 1  23 SER C    C  11.158   7.785 -17.990 1.00 . A F .  23 SER C    1 1 
        5  8045 1 1  23 SER CA   C  11.781   6.581 -17.283 1.00 . A F .  23 SER CA   1 1 
        5  8046 1 1  23 SER CB   C  11.657   5.345 -18.178 1.00 . A F .  23 SER CB   1 1 
        5  8047 1 1  23 SER H    H  10.661   5.465 -15.821 1.00 . A F .  23 SER H    1 1 
        5  8048 1 1  23 SER HA   H  12.824   6.778 -17.085 1.00 . A F .  23 SER HA   1 1 
        5  8049 1 1  23 SER HB2  H  12.580   5.196 -18.716 1.00 . A F .  23 SER HB2  1 1 
        5  8050 1 1  23 SER HB3  H  11.453   4.478 -17.567 1.00 . A F .  23 SER HB3  1 1 
        5  8051 1 1  23 SER HG   H  10.211   4.674 -19.291 1.00 . A F .  23 SER HG   1 1 
        5  8052 1 1  23 SER N    N  11.069   6.337 -15.998 1.00 . A F .  23 SER N    1 1 
        5  8053 1 1  23 SER O    O  10.458   8.576 -17.389 1.00 . A F .  23 SER O    1 1 
        5  8054 1 1  23 SER OG   O  10.594   5.533 -19.100 1.00 . A F .  23 SER OG   1 1 
        5  8055 1 1  24 PHE C    C   9.568   8.636 -20.749 1.00 . A F .  24 PHE C    1 1 
        5  8056 1 1  24 PHE CA   C  10.825   9.088 -20.004 1.00 . A F .  24 PHE CA   1 1 
        5  8057 1 1  24 PHE CB   C  11.852   9.618 -21.007 1.00 . A F .  24 PHE CB   1 1 
        5  8058 1 1  24 PHE CD1  C  11.965   7.931 -22.877 1.00 . A F .  24 PHE CD1  1 1 
        5  8059 1 1  24 PHE CD2  C  13.698   7.912 -21.182 1.00 . A F .  24 PHE CD2  1 1 
        5  8060 1 1  24 PHE CE1  C  12.585   6.856 -23.525 1.00 . A F .  24 PHE CE1  1 1 
        5  8061 1 1  24 PHE CE2  C  14.319   6.836 -21.830 1.00 . A F .  24 PHE CE2  1 1 
        5  8062 1 1  24 PHE CG   C  12.521   8.459 -21.706 1.00 . A F .  24 PHE CG   1 1 
        5  8063 1 1  24 PHE CZ   C  13.762   6.308 -23.001 1.00 . A F .  24 PHE CZ   1 1 
        5  8064 1 1  24 PHE H    H  11.972   7.285 -19.730 1.00 . A F .  24 PHE H    1 1 
        5  8065 1 1  24 PHE HA   H  10.567   9.871 -19.306 1.00 . A F .  24 PHE HA   1 1 
        5  8066 1 1  24 PHE HB2  H  11.354  10.239 -21.738 1.00 . A F .  24 PHE HB2  1 1 
        5  8067 1 1  24 PHE HB3  H  12.596  10.203 -20.486 1.00 . A F .  24 PHE HB3  1 1 
        5  8068 1 1  24 PHE HD1  H  11.056   8.353 -23.281 1.00 . A F .  24 PHE HD1  1 1 
        5  8069 1 1  24 PHE HD2  H  14.128   8.318 -20.279 1.00 . A F .  24 PHE HD2  1 1 
        5  8070 1 1  24 PHE HE1  H  12.155   6.449 -24.428 1.00 . A F .  24 PHE HE1  1 1 
        5  8071 1 1  24 PHE HE2  H  15.228   6.414 -21.426 1.00 . A F .  24 PHE HE2  1 1 
        5  8072 1 1  24 PHE HZ   H  14.241   5.479 -23.500 1.00 . A F .  24 PHE HZ   1 1 
        5  8073 1 1  24 PHE N    N  11.405   7.933 -19.262 1.00 . A F .  24 PHE N    1 1 
        5  8074 1 1  24 PHE O    O   9.641   7.982 -21.771 1.00 . A F .  24 PHE O    1 1 
        5  8075 1 1  25 GLY C    C   5.998   9.436 -20.428 1.00 . A F .  25 GLY C    1 1 
        5  8076 1 1  25 GLY CA   C   7.153   8.570 -20.928 1.00 . A F .  25 GLY CA   1 1 
        5  8077 1 1  25 GLY H    H   8.375   9.507 -19.423 1.00 . A F .  25 GLY H    1 1 
        5  8078 1 1  25 GLY HA2  H   7.262   8.698 -21.993 1.00 . A F .  25 GLY HA2  1 1 
        5  8079 1 1  25 GLY HA3  H   6.947   7.532 -20.710 1.00 . A F .  25 GLY HA3  1 1 
        5  8080 1 1  25 GLY N    N   8.414   8.979 -20.247 1.00 . A F .  25 GLY N    1 1 
        5  8081 1 1  25 GLY O    O   5.131   9.831 -21.182 1.00 . A F .  25 GLY O    1 1 
        5  8082 1 1  26 ASN C    C   5.186  10.920 -17.145 1.00 . A F .  26 ASN C    1 1 
        5  8083 1 1  26 ASN CA   C   4.882  10.578 -18.607 1.00 . A F .  26 ASN CA   1 1 
        5  8084 1 1  26 ASN CB   C   3.562   9.810 -18.688 1.00 . A F .  26 ASN CB   1 1 
        5  8085 1 1  26 ASN CG   C   2.513  10.673 -19.392 1.00 . A F .  26 ASN CG   1 1 
        5  8086 1 1  26 ASN H    H   6.690   9.407 -18.570 1.00 . A F .  26 ASN H    1 1 
        5  8087 1 1  26 ASN HA   H   4.804  11.490 -19.181 1.00 . A F .  26 ASN HA   1 1 
        5  8088 1 1  26 ASN HB2  H   3.710   8.897 -19.245 1.00 . A F .  26 ASN HB2  1 1 
        5  8089 1 1  26 ASN HB3  H   3.222   9.572 -17.691 1.00 . A F .  26 ASN HB3  1 1 
        5  8090 1 1  26 ASN HD21 H   0.975   9.753 -18.537 1.00 . A F .  26 ASN HD21 1 1 
        5  8091 1 1  26 ASN HD22 H   0.567  11.007 -19.604 1.00 . A F .  26 ASN HD22 1 1 
        5  8092 1 1  26 ASN N    N   5.981   9.736 -19.159 1.00 . A F .  26 ASN N    1 1 
        5  8093 1 1  26 ASN ND2  N   1.246  10.460 -19.158 1.00 . A F .  26 ASN ND2  1 1 
        5  8094 1 1  26 ASN O    O   5.817  10.150 -16.448 1.00 . A F .  26 ASN O    1 1 
        5  8095 1 1  26 ASN OD1  O   2.848  11.550 -20.163 1.00 . A F .  26 ASN OD1  1 1 
        5  8096 1 1  27 PRO C    C   3.962  11.862 -14.390 1.00 . A F .  27 PRO C    1 1 
        5  8097 1 1  27 PRO CA   C   4.932  12.556 -15.351 1.00 . A F .  27 PRO CA   1 1 
        5  8098 1 1  27 PRO CB   C   4.628  14.053 -15.447 1.00 . A F .  27 PRO CB   1 1 
        5  8099 1 1  27 PRO CD   C   3.962  12.999 -17.588 1.00 . A F .  27 PRO CD   1 1 
        5  8100 1 1  27 PRO CG   C   3.734  14.236 -16.698 1.00 . A F .  27 PRO CG   1 1 
        5  8101 1 1  27 PRO HA   H   5.953  12.406 -15.040 1.00 . A F .  27 PRO HA   1 1 
        5  8102 1 1  27 PRO HB2  H   4.100  14.382 -14.563 1.00 . A F .  27 PRO HB2  1 1 
        5  8103 1 1  27 PRO HB3  H   5.545  14.612 -15.562 1.00 . A F .  27 PRO HB3  1 1 
        5  8104 1 1  27 PRO HD2  H   3.019  12.558 -17.872 1.00 . A F .  27 PRO HD2  1 1 
        5  8105 1 1  27 PRO HD3  H   4.537  13.263 -18.463 1.00 . A F .  27 PRO HD3  1 1 
        5  8106 1 1  27 PRO HG2  H   2.696  14.295 -16.406 1.00 . A F .  27 PRO HG2  1 1 
        5  8107 1 1  27 PRO HG3  H   4.021  15.132 -17.229 1.00 . A F .  27 PRO HG3  1 1 
        5  8108 1 1  27 PRO N    N   4.728  12.072 -16.727 1.00 . A F .  27 PRO N    1 1 
        5  8109 1 1  27 PRO O    O   3.311  10.898 -14.739 1.00 . A F .  27 PRO O    1 1 
        5  8110 1 1  28 ARG C    C   1.578  11.475 -12.863 1.00 . A F .  28 ARG C    1 1 
        5  8111 1 1  28 ARG CA   C   2.936  11.714 -12.200 1.00 . A F .  28 ARG CA   1 1 
        5  8112 1 1  28 ARG CB   C   2.760  12.641 -10.996 1.00 . A F .  28 ARG CB   1 1 
        5  8113 1 1  28 ARG CD   C   2.202  14.974 -10.297 1.00 . A F .  28 ARG CD   1 1 
        5  8114 1 1  28 ARG CG   C   2.208  13.989 -11.467 1.00 . A F .  28 ARG CG   1 1 
        5  8115 1 1  28 ARG CZ   C   2.685  17.331 -10.009 1.00 . A F .  28 ARG CZ   1 1 
        5  8116 1 1  28 ARG H    H   4.397  13.124 -12.920 1.00 . A F .  28 ARG H    1 1 
        5  8117 1 1  28 ARG HA   H   3.349  10.771 -11.872 1.00 . A F .  28 ARG HA   1 1 
        5  8118 1 1  28 ARG HB2  H   2.070  12.194 -10.295 1.00 . A F .  28 ARG HB2  1 1 
        5  8119 1 1  28 ARG HB3  H   3.715  12.793 -10.515 1.00 . A F .  28 ARG HB3  1 1 
        5  8120 1 1  28 ARG HD2  H   1.271  14.886  -9.757 1.00 . A F .  28 ARG HD2  1 1 
        5  8121 1 1  28 ARG HD3  H   3.025  14.751  -9.634 1.00 . A F .  28 ARG HD3  1 1 
        5  8122 1 1  28 ARG HE   H   2.185  16.550 -11.764 1.00 . A F .  28 ARG HE   1 1 
        5  8123 1 1  28 ARG HG2  H   2.831  14.376 -12.260 1.00 . A F .  28 ARG HG2  1 1 
        5  8124 1 1  28 ARG HG3  H   1.200  13.857 -11.831 1.00 . A F .  28 ARG HG3  1 1 
        5  8125 1 1  28 ARG HH11 H   0.944  17.323  -9.022 1.00 . A F .  28 ARG HH11 1 1 
        5  8126 1 1  28 ARG HH12 H   2.106  18.487  -8.481 1.00 . A F .  28 ARG HH12 1 1 
        5  8127 1 1  28 ARG HH21 H   4.506  17.564 -10.807 1.00 . A F .  28 ARG HH21 1 1 
        5  8128 1 1  28 ARG HH22 H   4.123  18.623  -9.491 1.00 . A F .  28 ARG HH22 1 1 
        5  8129 1 1  28 ARG N    N   3.863  12.346 -13.182 1.00 . A F .  28 ARG N    1 1 
        5  8130 1 1  28 ARG NE   N   2.345  16.363 -10.817 1.00 . A F .  28 ARG NE   1 1 
        5  8131 1 1  28 ARG NH1  N   1.846  17.745  -9.100 1.00 . A F .  28 ARG NH1  1 1 
        5  8132 1 1  28 ARG NH2  N   3.863  17.883 -10.110 1.00 . A F .  28 ARG NH2  1 1 
        5  8133 1 1  28 ARG O    O   1.308  11.969 -13.939 1.00 . A F .  28 ARG O    1 1 
        5  8134 1 1  29 GLY C    C  -0.531   9.253 -13.770 1.00 . A F .  29 GLY C    1 1 
        5  8135 1 1  29 GLY CA   C  -0.618  10.458 -12.830 1.00 . A F .  29 GLY CA   1 1 
        5  8136 1 1  29 GLY H    H   0.953  10.332 -11.360 1.00 . A F .  29 GLY H    1 1 
        5  8137 1 1  29 GLY HA2  H  -1.329  10.254 -12.045 1.00 . A F .  29 GLY HA2  1 1 
        5  8138 1 1  29 GLY HA3  H  -0.939  11.326 -13.387 1.00 . A F .  29 GLY HA3  1 1 
        5  8139 1 1  29 GLY N    N   0.719  10.723 -12.230 1.00 . A F .  29 GLY N    1 1 
        5  8140 1 1  29 GLY O    O  -1.513   8.837 -14.354 1.00 . A F .  29 GLY O    1 1 
        5  8141 1 1  30 THR C    C   0.824   6.236 -13.981 1.00 . A F .  30 THR C    1 1 
        5  8142 1 1  30 THR CA   C   0.784   7.509 -14.822 1.00 . A F .  30 THR CA   1 1 
        5  8143 1 1  30 THR CB   C   2.083   7.639 -15.620 1.00 . A F .  30 THR CB   1 1 
        5  8144 1 1  30 THR CG2  C   1.943   6.901 -16.952 1.00 . A F .  30 THR CG2  1 1 
        5  8145 1 1  30 THR H    H   1.413   9.032 -13.440 1.00 . A F .  30 THR H    1 1 
        5  8146 1 1  30 THR HA   H  -0.055   7.467 -15.501 1.00 . A F .  30 THR HA   1 1 
        5  8147 1 1  30 THR HB   H   2.896   7.205 -15.057 1.00 . A F .  30 THR HB   1 1 
        5  8148 1 1  30 THR HG1  H   1.514   9.483 -15.856 1.00 . A F .  30 THR HG1  1 1 
        5  8149 1 1  30 THR HG21 H   1.299   6.042 -16.822 1.00 . A F .  30 THR HG21 1 1 
        5  8150 1 1  30 THR HG22 H   1.513   7.565 -17.687 1.00 . A F .  30 THR HG22 1 1 
        5  8151 1 1  30 THR HG23 H   2.915   6.574 -17.287 1.00 . A F .  30 THR HG23 1 1 
        5  8152 1 1  30 THR N    N   0.635   8.686 -13.922 1.00 . A F .  30 THR N    1 1 
        5  8153 1 1  30 THR O    O   1.835   5.899 -13.398 1.00 . A F .  30 THR O    1 1 
        5  8154 1 1  30 THR OG1  O   2.351   9.012 -15.862 1.00 . A F .  30 THR OG1  1 1 
        5  8155 1 1  31 PHE C    C  -0.480   3.071 -14.005 1.00 . A F .  31 PHE C    1 1 
        5  8156 1 1  31 PHE CA   C  -0.279   4.279 -13.091 1.00 . A F .  31 PHE CA   1 1 
        5  8157 1 1  31 PHE CB   C  -1.413   4.340 -12.058 1.00 . A F .  31 PHE CB   1 1 
        5  8158 1 1  31 PHE CD1  C  -0.890   6.662 -11.204 1.00 . A F .  31 PHE CD1  1 1 
        5  8159 1 1  31 PHE CD2  C  -3.088   6.223 -12.123 1.00 . A F .  31 PHE CD2  1 1 
        5  8160 1 1  31 PHE CE1  C  -1.262   7.988 -10.952 1.00 . A F .  31 PHE CE1  1 1 
        5  8161 1 1  31 PHE CE2  C  -3.460   7.548 -11.871 1.00 . A F .  31 PHE CE2  1 1 
        5  8162 1 1  31 PHE CG   C  -1.805   5.778 -11.790 1.00 . A F .  31 PHE CG   1 1 
        5  8163 1 1  31 PHE CZ   C  -2.547   8.430 -11.286 1.00 . A F .  31 PHE CZ   1 1 
        5  8164 1 1  31 PHE H    H  -1.075   5.813 -14.378 1.00 . A F .  31 PHE H    1 1 
        5  8165 1 1  31 PHE HA   H   0.666   4.181 -12.580 1.00 . A F .  31 PHE HA   1 1 
        5  8166 1 1  31 PHE HB2  H  -2.269   3.801 -12.437 1.00 . A F .  31 PHE HB2  1 1 
        5  8167 1 1  31 PHE HB3  H  -1.082   3.882 -11.138 1.00 . A F .  31 PHE HB3  1 1 
        5  8168 1 1  31 PHE HD1  H   0.101   6.324 -10.949 1.00 . A F .  31 PHE HD1  1 1 
        5  8169 1 1  31 PHE HD2  H  -3.791   5.545 -12.576 1.00 . A F .  31 PHE HD2  1 1 
        5  8170 1 1  31 PHE HE1  H  -0.557   8.670 -10.501 1.00 . A F .  31 PHE HE1  1 1 
        5  8171 1 1  31 PHE HE2  H  -4.451   7.890 -12.129 1.00 . A F .  31 PHE HE2  1 1 
        5  8172 1 1  31 PHE HZ   H  -2.834   9.454 -11.091 1.00 . A F .  31 PHE HZ   1 1 
        5  8173 1 1  31 PHE N    N  -0.266   5.526 -13.905 1.00 . A F .  31 PHE N    1 1 
        5  8174 1 1  31 PHE O    O  -1.417   3.011 -14.777 1.00 . A F .  31 PHE O    1 1 
        5  8175 1 1  32 LEU C    C  -0.097  -0.315 -13.935 1.00 . A F .  32 LEU C    1 1 
        5  8176 1 1  32 LEU CA   C   0.263   0.903 -14.788 1.00 . A F .  32 LEU CA   1 1 
        5  8177 1 1  32 LEU CB   C   1.592   0.645 -15.504 1.00 . A F .  32 LEU CB   1 1 
        5  8178 1 1  32 LEU CD1  C   2.746  -1.219 -14.305 1.00 . A F .  32 LEU CD1  1 1 
        5  8179 1 1  32 LEU CD2  C   4.024   0.827 -14.950 1.00 . A F .  32 LEU CD2  1 1 
        5  8180 1 1  32 LEU CG   C   2.669   0.299 -14.472 1.00 . A F .  32 LEU CG   1 1 
        5  8181 1 1  32 LEU H    H   1.146   2.178 -13.297 1.00 . A F .  32 LEU H    1 1 
        5  8182 1 1  32 LEU HA   H  -0.509   1.069 -15.517 1.00 . A F .  32 LEU HA   1 1 
        5  8183 1 1  32 LEU HB2  H   1.475  -0.180 -16.193 1.00 . A F .  32 LEU HB2  1 1 
        5  8184 1 1  32 LEU HB3  H   1.885   1.530 -16.048 1.00 . A F .  32 LEU HB3  1 1 
        5  8185 1 1  32 LEU HD11 H   2.598  -1.695 -15.263 1.00 . A F .  32 LEU HD11 1 1 
        5  8186 1 1  32 LEU HD12 H   3.716  -1.490 -13.915 1.00 . A F .  32 LEU HD12 1 1 
        5  8187 1 1  32 LEU HD13 H   1.978  -1.546 -13.620 1.00 . A F .  32 LEU HD13 1 1 
        5  8188 1 1  32 LEU HD21 H   3.868   1.623 -15.665 1.00 . A F .  32 LEU HD21 1 1 
        5  8189 1 1  32 LEU HD22 H   4.581   1.205 -14.106 1.00 . A F .  32 LEU HD22 1 1 
        5  8190 1 1  32 LEU HD23 H   4.578   0.027 -15.418 1.00 . A F .  32 LEU HD23 1 1 
        5  8191 1 1  32 LEU HG   H   2.419   0.754 -13.525 1.00 . A F .  32 LEU HG   1 1 
        5  8192 1 1  32 LEU N    N   0.396   2.106 -13.924 1.00 . A F .  32 LEU N    1 1 
        5  8193 1 1  32 LEU O    O  -0.421  -0.200 -12.770 1.00 . A F .  32 LEU O    1 1 
        5  8194 1 1  33 ILE C    C   0.764  -3.737 -14.018 1.00 . A F .  33 ILE C    1 1 
        5  8195 1 1  33 ILE CA   C  -0.354  -2.724 -13.753 1.00 . A F .  33 ILE CA   1 1 
        5  8196 1 1  33 ILE CB   C  -1.722  -3.270 -14.206 1.00 . A F .  33 ILE CB   1 1 
        5  8197 1 1  33 ILE CD1  C  -4.168  -3.243 -13.696 1.00 . A F .  33 ILE CD1  1 1 
        5  8198 1 1  33 ILE CG1  C  -2.829  -2.550 -13.434 1.00 . A F .  33 ILE CG1  1 1 
        5  8199 1 1  33 ILE CG2  C  -1.823  -4.776 -13.942 1.00 . A F .  33 ILE CG2  1 1 
        5  8200 1 1  33 ILE H    H   0.239  -1.544 -15.453 1.00 . A F .  33 ILE H    1 1 
        5  8201 1 1  33 ILE HA   H  -0.386  -2.496 -12.697 1.00 . A F .  33 ILE HA   1 1 
        5  8202 1 1  33 ILE HB   H  -1.851  -3.088 -15.257 1.00 . A F .  33 ILE HB   1 1 
        5  8203 1 1  33 ILE HD11 H  -4.370  -3.243 -14.757 1.00 . A F .  33 ILE HD11 1 1 
        5  8204 1 1  33 ILE HD12 H  -4.122  -4.261 -13.337 1.00 . A F .  33 ILE HD12 1 1 
        5  8205 1 1  33 ILE HD13 H  -4.953  -2.714 -13.179 1.00 . A F .  33 ILE HD13 1 1 
        5  8206 1 1  33 ILE HG12 H  -2.609  -2.581 -12.376 1.00 . A F .  33 ILE HG12 1 1 
        5  8207 1 1  33 ILE HG13 H  -2.885  -1.522 -13.761 1.00 . A F .  33 ILE HG13 1 1 
        5  8208 1 1  33 ILE HG21 H  -1.025  -5.287 -14.460 1.00 . A F .  33 ILE HG21 1 1 
        5  8209 1 1  33 ILE HG22 H  -1.746  -4.963 -12.882 1.00 . A F .  33 ILE HG22 1 1 
        5  8210 1 1  33 ILE HG23 H  -2.774  -5.140 -14.303 1.00 . A F .  33 ILE HG23 1 1 
        5  8211 1 1  33 ILE N    N  -0.033  -1.482 -14.513 1.00 . A F .  33 ILE N    1 1 
        5  8212 1 1  33 ILE O    O   1.626  -3.511 -14.845 1.00 . A F .  33 ILE O    1 1 
        5  8213 1 1  34 ARG C    C   1.733  -6.979 -12.542 1.00 . A F .  34 ARG C    1 1 
        5  8214 1 1  34 ARG CA   C   1.869  -5.829 -13.541 1.00 . A F .  34 ARG CA   1 1 
        5  8215 1 1  34 ARG CB   C   3.216  -5.138 -13.342 1.00 . A F .  34 ARG CB   1 1 
        5  8216 1 1  34 ARG CD   C   4.297  -4.387 -11.219 1.00 . A F .  34 ARG CD   1 1 
        5  8217 1 1  34 ARG CG   C   3.119  -4.162 -12.167 1.00 . A F .  34 ARG CG   1 1 
        5  8218 1 1  34 ARG CZ   C   3.527  -3.904  -8.975 1.00 . A F .  34 ARG CZ   1 1 
        5  8219 1 1  34 ARG H    H   0.086  -4.998 -12.653 1.00 . A F .  34 ARG H    1 1 
        5  8220 1 1  34 ARG HA   H   1.810  -6.217 -14.549 1.00 . A F .  34 ARG HA   1 1 
        5  8221 1 1  34 ARG HB2  H   3.974  -5.878 -13.134 1.00 . A F .  34 ARG HB2  1 1 
        5  8222 1 1  34 ARG HB3  H   3.477  -4.596 -14.238 1.00 . A F .  34 ARG HB3  1 1 
        5  8223 1 1  34 ARG HD2  H   4.939  -5.159 -11.617 1.00 . A F .  34 ARG HD2  1 1 
        5  8224 1 1  34 ARG HD3  H   4.858  -3.469 -11.120 1.00 . A F .  34 ARG HD3  1 1 
        5  8225 1 1  34 ARG HE   H   3.645  -5.753  -9.687 1.00 . A F .  34 ARG HE   1 1 
        5  8226 1 1  34 ARG HG2  H   3.143  -3.148 -12.539 1.00 . A F .  34 ARG HG2  1 1 
        5  8227 1 1  34 ARG HG3  H   2.193  -4.329 -11.637 1.00 . A F .  34 ARG HG3  1 1 
        5  8228 1 1  34 ARG HH11 H   2.319  -2.835 -10.161 1.00 . A F .  34 ARG HH11 1 1 
        5  8229 1 1  34 ARG HH12 H   2.531  -2.218  -8.557 1.00 . A F .  34 ARG HH12 1 1 
        5  8230 1 1  34 ARG HH21 H   4.675  -4.763  -7.580 1.00 . A F .  34 ARG HH21 1 1 
        5  8231 1 1  34 ARG HH22 H   3.868  -3.310  -7.094 1.00 . A F .  34 ARG HH22 1 1 
        5  8232 1 1  34 ARG N    N   0.779  -4.834 -13.321 1.00 . A F .  34 ARG N    1 1 
        5  8233 1 1  34 ARG NE   N   3.786  -4.804  -9.884 1.00 . A F .  34 ARG NE   1 1 
        5  8234 1 1  34 ARG NH1  N   2.730  -2.908  -9.252 1.00 . A F .  34 ARG NH1  1 1 
        5  8235 1 1  34 ARG NH2  N   4.065  -3.999  -7.791 1.00 . A F .  34 ARG NH2  1 1 
        5  8236 1 1  34 ARG O    O   1.475  -6.775 -11.372 1.00 . A F .  34 ARG O    1 1 
        5  8237 1 1  35 GLU C    C   2.658  -9.210 -10.866 1.00 . A F .  35 GLU C    1 1 
        5  8238 1 1  35 GLU CA   C   1.758  -9.366 -12.101 1.00 . A F .  35 GLU CA   1 1 
        5  8239 1 1  35 GLU CB   C   2.149 -10.631 -12.876 1.00 . A F .  35 GLU CB   1 1 
        5  8240 1 1  35 GLU CD   C   4.030 -12.146 -13.522 1.00 . A F .  35 GLU CD   1 1 
        5  8241 1 1  35 GLU CG   C   3.671 -10.809 -12.871 1.00 . A F .  35 GLU CG   1 1 
        5  8242 1 1  35 GLU H    H   2.085  -8.322 -13.956 1.00 . A F .  35 GLU H    1 1 
        5  8243 1 1  35 GLU HA   H   0.731  -9.452 -11.782 1.00 . A F .  35 GLU HA   1 1 
        5  8244 1 1  35 GLU HB2  H   1.691 -11.488 -12.414 1.00 . A F .  35 GLU HB2  1 1 
        5  8245 1 1  35 GLU HB3  H   1.804 -10.547 -13.896 1.00 . A F .  35 GLU HB3  1 1 
        5  8246 1 1  35 GLU HG2  H   4.131 -10.003 -13.424 1.00 . A F .  35 GLU HG2  1 1 
        5  8247 1 1  35 GLU HG3  H   4.031 -10.799 -11.853 1.00 . A F .  35 GLU HG3  1 1 
        5  8248 1 1  35 GLU N    N   1.891  -8.188 -13.004 1.00 . A F .  35 GLU N    1 1 
        5  8249 1 1  35 GLU O    O   3.797  -8.800 -10.960 1.00 . A F .  35 GLU O    1 1 
        5  8250 1 1  35 GLU OE1  O   3.131 -12.795 -14.031 1.00 . A F .  35 GLU OE1  1 1 
        5  8251 1 1  35 GLU OE2  O   5.198 -12.499 -13.501 1.00 . A F .  35 GLU OE2  1 1 
        5  8252 1 1  36 SER C    C   3.828 -10.699  -8.322 1.00 . A F .  36 SER C    1 1 
        5  8253 1 1  36 SER CA   C   2.960  -9.452  -8.469 1.00 . A F .  36 SER CA   1 1 
        5  8254 1 1  36 SER CB   C   2.029  -9.380  -7.259 1.00 . A F .  36 SER CB   1 1 
        5  8255 1 1  36 SER H    H   1.239  -9.887  -9.659 1.00 . A F .  36 SER H    1 1 
        5  8256 1 1  36 SER HA   H   3.582  -8.572  -8.505 1.00 . A F .  36 SER HA   1 1 
        5  8257 1 1  36 SER HB2  H   1.384 -10.248  -7.249 1.00 . A F .  36 SER HB2  1 1 
        5  8258 1 1  36 SER HB3  H   2.617  -9.368  -6.359 1.00 . A F .  36 SER HB3  1 1 
        5  8259 1 1  36 SER HG   H   1.402  -7.693  -6.530 1.00 . A F .  36 SER HG   1 1 
        5  8260 1 1  36 SER N    N   2.152  -9.554  -9.710 1.00 . A F .  36 SER N    1 1 
        5  8261 1 1  36 SER O    O   3.463 -11.779  -8.743 1.00 . A F .  36 SER O    1 1 
        5  8262 1 1  36 SER OG   O   1.243  -8.204  -7.327 1.00 . A F .  36 SER OG   1 1 
        5  8263 1 1  37 GLU C    C   5.858 -12.061  -5.996 1.00 . A F .  37 GLU C    1 1 
        5  8264 1 1  37 GLU CA   C   5.841 -11.741  -7.487 1.00 . A F .  37 GLU CA   1 1 
        5  8265 1 1  37 GLU CB   C   7.254 -11.405  -7.932 1.00 . A F .  37 GLU CB   1 1 
        5  8266 1 1  37 GLU CD   C   8.240 -12.485  -9.957 1.00 . A F .  37 GLU CD   1 1 
        5  8267 1 1  37 GLU CG   C   7.321 -11.367  -9.459 1.00 . A F .  37 GLU CG   1 1 
        5  8268 1 1  37 GLU H    H   5.224  -9.685  -7.348 1.00 . A F .  37 GLU H    1 1 
        5  8269 1 1  37 GLU HA   H   5.469 -12.588  -8.044 1.00 . A F .  37 GLU HA   1 1 
        5  8270 1 1  37 GLU HB2  H   7.526 -10.441  -7.531 1.00 . A F .  37 GLU HB2  1 1 
        5  8271 1 1  37 GLU HB3  H   7.930 -12.155  -7.555 1.00 . A F .  37 GLU HB3  1 1 
        5  8272 1 1  37 GLU HG2  H   6.330 -11.508  -9.866 1.00 . A F .  37 GLU HG2  1 1 
        5  8273 1 1  37 GLU HG3  H   7.709 -10.412  -9.780 1.00 . A F .  37 GLU HG3  1 1 
        5  8274 1 1  37 GLU N    N   4.960 -10.563  -7.699 1.00 . A F .  37 GLU N    1 1 
        5  8275 1 1  37 GLU O    O   6.728 -12.749  -5.501 1.00 . A F .  37 GLU O    1 1 
        5  8276 1 1  37 GLU OE1  O   9.435 -12.251 -10.034 1.00 . A F .  37 GLU OE1  1 1 
        5  8277 1 1  37 GLU OE2  O   7.732 -13.554 -10.253 1.00 . A F .  37 GLU OE2  1 1 
        5  8278 1 1  38 THR C    C   4.072 -13.079  -3.550 1.00 . A F .  38 THR C    1 1 
        5  8279 1 1  38 THR CA   C   4.845 -11.794  -3.815 1.00 . A F .  38 THR CA   1 1 
        5  8280 1 1  38 THR CB   C   4.141 -10.610  -3.137 1.00 . A F .  38 THR CB   1 1 
        5  8281 1 1  38 THR CG2  C   2.619 -10.774  -3.221 1.00 . A F .  38 THR CG2  1 1 
        5  8282 1 1  38 THR H    H   4.218 -10.994  -5.708 1.00 . A F .  38 THR H    1 1 
        5  8283 1 1  38 THR HA   H   5.846 -11.890  -3.426 1.00 . A F .  38 THR HA   1 1 
        5  8284 1 1  38 THR HB   H   4.422  -9.702  -3.640 1.00 . A F .  38 THR HB   1 1 
        5  8285 1 1  38 THR HG1  H   4.359  -9.652  -1.459 1.00 . A F .  38 THR HG1  1 1 
        5  8286 1 1  38 THR HG21 H   2.331 -10.944  -4.247 1.00 . A F .  38 THR HG21 1 1 
        5  8287 1 1  38 THR HG22 H   2.313 -11.615  -2.616 1.00 . A F .  38 THR HG22 1 1 
        5  8288 1 1  38 THR HG23 H   2.141  -9.876  -2.856 1.00 . A F .  38 THR HG23 1 1 
        5  8289 1 1  38 THR N    N   4.901 -11.549  -5.280 1.00 . A F .  38 THR N    1 1 
        5  8290 1 1  38 THR O    O   4.419 -13.867  -2.693 1.00 . A F .  38 THR O    1 1 
        5  8291 1 1  38 THR OG1  O   4.538 -10.540  -1.775 1.00 . A F .  38 THR OG1  1 1 
        5  8292 1 1  39 THR C    C   2.334 -15.444  -5.277 1.00 . A F .  39 THR C    1 1 
        5  8293 1 1  39 THR CA   C   2.208 -14.520  -4.063 1.00 . A F .  39 THR CA   1 1 
        5  8294 1 1  39 THR CB   C   0.740 -14.134  -3.834 1.00 . A F .  39 THR CB   1 1 
        5  8295 1 1  39 THR CG2  C   0.026 -13.935  -5.172 1.00 . A F .  39 THR CG2  1 1 
        5  8296 1 1  39 THR H    H   2.757 -12.622  -4.963 1.00 . A F .  39 THR H    1 1 
        5  8297 1 1  39 THR HA   H   2.578 -15.036  -3.190 1.00 . A F .  39 THR HA   1 1 
        5  8298 1 1  39 THR HB   H   0.698 -13.214  -3.272 1.00 . A F .  39 THR HB   1 1 
        5  8299 1 1  39 THR HG1  H  -0.853 -14.995  -3.123 1.00 . A F .  39 THR HG1  1 1 
        5  8300 1 1  39 THR HG21 H   0.744 -13.641  -5.921 1.00 . A F .  39 THR HG21 1 1 
        5  8301 1 1  39 THR HG22 H  -0.447 -14.859  -5.470 1.00 . A F .  39 THR HG22 1 1 
        5  8302 1 1  39 THR HG23 H  -0.725 -13.165  -5.069 1.00 . A F .  39 THR HG23 1 1 
        5  8303 1 1  39 THR N    N   3.018 -13.285  -4.278 1.00 . A F .  39 THR N    1 1 
        5  8304 1 1  39 THR O    O   3.128 -15.210  -6.167 1.00 . A F .  39 THR O    1 1 
        5  8305 1 1  39 THR OG1  O   0.092 -15.165  -3.102 1.00 . A F .  39 THR OG1  1 1 
        5  8306 1 1  40 LYS C    C   1.711 -16.623  -7.759 1.00 . A F .  40 LYS C    1 1 
        5  8307 1 1  40 LYS CA   C   1.621 -17.430  -6.469 1.00 . A F .  40 LYS CA   1 1 
        5  8308 1 1  40 LYS CB   C   0.359 -18.291  -6.497 1.00 . A F .  40 LYS CB   1 1 
        5  8309 1 1  40 LYS CD   C  -0.947 -19.923  -5.128 1.00 . A F .  40 LYS CD   1 1 
        5  8310 1 1  40 LYS CE   C  -2.390 -19.420  -5.224 1.00 . A F .  40 LYS CE   1 1 
        5  8311 1 1  40 LYS CG   C   0.007 -18.728  -5.075 1.00 . A F .  40 LYS CG   1 1 
        5  8312 1 1  40 LYS H    H   0.923 -16.657  -4.592 1.00 . A F .  40 LYS H    1 1 
        5  8313 1 1  40 LYS HA   H   2.489 -18.058  -6.371 1.00 . A F .  40 LYS HA   1 1 
        5  8314 1 1  40 LYS HB2  H  -0.456 -17.716  -6.905 1.00 . A F .  40 LYS HB2  1 1 
        5  8315 1 1  40 LYS HB3  H   0.530 -19.163  -7.109 1.00 . A F .  40 LYS HB3  1 1 
        5  8316 1 1  40 LYS HD2  H  -0.718 -20.529  -5.992 1.00 . A F .  40 LYS HD2  1 1 
        5  8317 1 1  40 LYS HD3  H  -0.833 -20.515  -4.233 1.00 . A F .  40 LYS HD3  1 1 
        5  8318 1 1  40 LYS HE2  H  -2.403 -18.344  -5.129 1.00 . A F .  40 LYS HE2  1 1 
        5  8319 1 1  40 LYS HE3  H  -2.805 -19.702  -6.181 1.00 . A F .  40 LYS HE3  1 1 
        5  8320 1 1  40 LYS HG2  H   0.908 -19.008  -4.550 1.00 . A F .  40 LYS HG2  1 1 
        5  8321 1 1  40 LYS HG3  H  -0.471 -17.908  -4.559 1.00 . A F .  40 LYS HG3  1 1 
        5  8322 1 1  40 LYS HZ1  H  -2.747 -20.903  -3.806 1.00 . A F .  40 LYS HZ1  1 1 
        5  8323 1 1  40 LYS HZ2  H  -3.268 -19.358  -3.338 1.00 . A F .  40 LYS HZ2  1 1 
        5  8324 1 1  40 LYS HZ3  H  -4.156 -20.239  -4.488 1.00 . A F .  40 LYS HZ3  1 1 
        5  8325 1 1  40 LYS N    N   1.553 -16.491  -5.318 1.00 . A F .  40 LYS N    1 1 
        5  8326 1 1  40 LYS NZ   N  -3.201 -20.026  -4.131 1.00 . A F .  40 LYS NZ   1 1 
        5  8327 1 1  40 LYS O    O   2.427 -16.967  -8.677 1.00 . A F .  40 LYS O    1 1 
        5  8328 1 1  41 GLY C    C  -0.197 -13.772  -9.057 1.00 . A F .  41 GLY C    1 1 
        5  8329 1 1  41 GLY CA   C   1.023 -14.694  -9.040 1.00 . A F .  41 GLY CA   1 1 
        5  8330 1 1  41 GLY H    H   0.426 -15.290  -7.068 1.00 . A F .  41 GLY H    1 1 
        5  8331 1 1  41 GLY HA2  H   1.924 -14.096  -9.028 1.00 . A F .  41 GLY HA2  1 1 
        5  8332 1 1  41 GLY HA3  H   1.014 -15.320  -9.917 1.00 . A F .  41 GLY HA3  1 1 
        5  8333 1 1  41 GLY N    N   0.988 -15.544  -7.824 1.00 . A F .  41 GLY N    1 1 
        5  8334 1 1  41 GLY O    O  -1.076 -13.895  -9.886 1.00 . A F .  41 GLY O    1 1 
        5  8335 1 1  42 ALA C    C  -1.114 -10.805  -9.148 1.00 . A F .  42 ALA C    1 1 
        5  8336 1 1  42 ALA CA   C  -1.372 -11.877  -8.107 1.00 . A F .  42 ALA CA   1 1 
        5  8337 1 1  42 ALA CB   C  -1.422 -11.237  -6.718 1.00 . A F .  42 ALA CB   1 1 
        5  8338 1 1  42 ALA H    H   0.495 -12.751  -7.514 1.00 . A F .  42 ALA H    1 1 
        5  8339 1 1  42 ALA HA   H  -2.303 -12.374  -8.317 1.00 . A F .  42 ALA HA   1 1 
        5  8340 1 1  42 ALA HB1  H  -0.618 -11.633  -6.112 1.00 . A F .  42 ALA HB1  1 1 
        5  8341 1 1  42 ALA HB2  H  -1.306 -10.167  -6.810 1.00 . A F .  42 ALA HB2  1 1 
        5  8342 1 1  42 ALA HB3  H  -2.370 -11.459  -6.251 1.00 . A F .  42 ALA HB3  1 1 
        5  8343 1 1  42 ALA N    N  -0.237 -12.836  -8.155 1.00 . A F .  42 ALA N    1 1 
        5  8344 1 1  42 ALA O    O  -0.372 -11.010 -10.086 1.00 . A F .  42 ALA O    1 1 
        5  8345 1 1  43 TYR C    C  -1.053  -7.305  -9.238 1.00 . A F .  43 TYR C    1 1 
        5  8346 1 1  43 TYR CA   C  -1.428  -8.580  -9.975 1.00 . A F .  43 TYR CA   1 1 
        5  8347 1 1  43 TYR CB   C  -2.625  -8.344 -10.883 1.00 . A F .  43 TYR CB   1 1 
        5  8348 1 1  43 TYR CD1  C  -1.020  -7.948 -12.774 1.00 . A F .  43 TYR CD1  1 1 
        5  8349 1 1  43 TYR CD2  C  -2.832  -9.529 -13.103 1.00 . A F .  43 TYR CD2  1 1 
        5  8350 1 1  43 TYR CE1  C  -0.557  -8.209 -14.068 1.00 . A F .  43 TYR CE1  1 1 
        5  8351 1 1  43 TYR CE2  C  -2.363  -9.795 -14.394 1.00 . A F .  43 TYR CE2  1 1 
        5  8352 1 1  43 TYR CG   C  -2.160  -8.606 -12.293 1.00 . A F .  43 TYR CG   1 1 
        5  8353 1 1  43 TYR CZ   C  -1.225  -9.134 -14.876 1.00 . A F .  43 TYR CZ   1 1 
        5  8354 1 1  43 TYR H    H  -2.285  -9.502  -8.224 1.00 . A F .  43 TYR H    1 1 
        5  8355 1 1  43 TYR HA   H  -0.585  -8.879 -10.582 1.00 . A F .  43 TYR HA   1 1 
        5  8356 1 1  43 TYR HB2  H  -3.425  -9.021 -10.625 1.00 . A F .  43 TYR HB2  1 1 
        5  8357 1 1  43 TYR HB3  H  -2.958  -7.323 -10.786 1.00 . A F .  43 TYR HB3  1 1 
        5  8358 1 1  43 TYR HD1  H  -0.503  -7.231 -12.147 1.00 . A F .  43 TYR HD1  1 1 
        5  8359 1 1  43 TYR HD2  H  -3.711 -10.034 -12.734 1.00 . A F .  43 TYR HD2  1 1 
        5  8360 1 1  43 TYR HE1  H   0.319  -7.700 -14.441 1.00 . A F .  43 TYR HE1  1 1 
        5  8361 1 1  43 TYR HE2  H  -2.879 -10.506 -15.021 1.00 . A F .  43 TYR HE2  1 1 
        5  8362 1 1  43 TYR HH   H  -0.044 -10.038 -16.073 1.00 . A F .  43 TYR HH   1 1 
        5  8363 1 1  43 TYR N    N  -1.695  -9.657  -8.991 1.00 . A F .  43 TYR N    1 1 
        5  8364 1 1  43 TYR O    O  -0.776  -7.328  -8.057 1.00 . A F .  43 TYR O    1 1 
        5  8365 1 1  43 TYR OH   O  -0.758  -9.402 -16.147 1.00 . A F .  43 TYR OH   1 1 
        5  8366 1 1  44 SER C    C  -0.966  -3.712 -10.050 1.00 . A F .  44 SER C    1 1 
        5  8367 1 1  44 SER CA   C  -0.588  -4.949  -9.240 1.00 . A F .  44 SER CA   1 1 
        5  8368 1 1  44 SER CB   C   0.914  -4.986  -9.060 1.00 . A F .  44 SER CB   1 1 
        5  8369 1 1  44 SER H    H  -1.190  -6.201 -10.880 1.00 . A F .  44 SER H    1 1 
        5  8370 1 1  44 SER HA   H  -1.050  -4.889  -8.276 1.00 . A F .  44 SER HA   1 1 
        5  8371 1 1  44 SER HB2  H   1.389  -4.823 -10.019 1.00 . A F .  44 SER HB2  1 1 
        5  8372 1 1  44 SER HB3  H   1.199  -4.218  -8.364 1.00 . A F .  44 SER HB3  1 1 
        5  8373 1 1  44 SER HG   H   1.253  -6.886  -9.272 1.00 . A F .  44 SER HG   1 1 
        5  8374 1 1  44 SER N    N  -0.995  -6.200  -9.924 1.00 . A F .  44 SER N    1 1 
        5  8375 1 1  44 SER O    O  -1.248  -3.778 -11.229 1.00 . A F .  44 SER O    1 1 
        5  8376 1 1  44 SER OG   O   1.300  -6.252  -8.553 1.00 . A F .  44 SER OG   1 1 
        5  8377 1 1  45 LEU C    C  -0.221  -0.253  -9.709 1.00 . A F .  45 LEU C    1 1 
        5  8378 1 1  45 LEU CA   C  -1.263  -1.300 -10.111 1.00 . A F .  45 LEU CA   1 1 
        5  8379 1 1  45 LEU CB   C  -2.655  -0.813  -9.708 1.00 . A F .  45 LEU CB   1 1 
        5  8380 1 1  45 LEU CD1  C  -2.668   0.718 -11.682 1.00 . A F .  45 LEU CD1  1 1 
        5  8381 1 1  45 LEU CD2  C  -4.225   1.127  -9.774 1.00 . A F .  45 LEU CD2  1 1 
        5  8382 1 1  45 LEU CG   C  -2.831   0.637 -10.163 1.00 . A F .  45 LEU CG   1 1 
        5  8383 1 1  45 LEU H    H  -0.690  -2.561  -8.462 1.00 . A F .  45 LEU H    1 1 
        5  8384 1 1  45 LEU HA   H  -1.227  -1.455 -11.179 1.00 . A F .  45 LEU HA   1 1 
        5  8385 1 1  45 LEU HB2  H  -3.405  -1.430 -10.177 1.00 . A F .  45 LEU HB2  1 1 
        5  8386 1 1  45 LEU HB3  H  -2.761  -0.870  -8.634 1.00 . A F .  45 LEU HB3  1 1 
        5  8387 1 1  45 LEU HD11 H  -2.569  -0.279 -12.086 1.00 . A F .  45 LEU HD11 1 1 
        5  8388 1 1  45 LEU HD12 H  -3.536   1.196 -12.112 1.00 . A F .  45 LEU HD12 1 1 
        5  8389 1 1  45 LEU HD13 H  -1.785   1.292 -11.918 1.00 . A F .  45 LEU HD13 1 1 
        5  8390 1 1  45 LEU HD21 H  -4.902   0.287  -9.734 1.00 . A F .  45 LEU HD21 1 1 
        5  8391 1 1  45 LEU HD22 H  -4.181   1.602  -8.806 1.00 . A F .  45 LEU HD22 1 1 
        5  8392 1 1  45 LEU HD23 H  -4.574   1.836 -10.509 1.00 . A F .  45 LEU HD23 1 1 
        5  8393 1 1  45 LEU HG   H  -2.087   1.257  -9.687 1.00 . A F .  45 LEU HG   1 1 
        5  8394 1 1  45 LEU N    N  -0.941  -2.575  -9.412 1.00 . A F .  45 LEU N    1 1 
        5  8395 1 1  45 LEU O    O  -0.361   0.429  -8.715 1.00 . A F .  45 LEU O    1 1 
        5  8396 1 1  46 SER C    C   1.410   2.273 -10.432 1.00 . A F .  46 SER C    1 1 
        5  8397 1 1  46 SER CA   C   1.892   0.854 -10.132 1.00 . A F .  46 SER CA   1 1 
        5  8398 1 1  46 SER CB   C   3.140   0.557 -10.965 1.00 . A F .  46 SER CB   1 1 
        5  8399 1 1  46 SER H    H   0.923  -0.702 -11.260 1.00 . A F .  46 SER H    1 1 
        5  8400 1 1  46 SER HA   H   2.136   0.773  -9.085 1.00 . A F .  46 SER HA   1 1 
        5  8401 1 1  46 SER HB2  H   3.219   1.279 -11.765 1.00 . A F .  46 SER HB2  1 1 
        5  8402 1 1  46 SER HB3  H   4.016   0.620 -10.337 1.00 . A F .  46 SER HB3  1 1 
        5  8403 1 1  46 SER HG   H   3.730  -1.290 -11.113 1.00 . A F .  46 SER HG   1 1 
        5  8404 1 1  46 SER N    N   0.828  -0.134 -10.471 1.00 . A F .  46 SER N    1 1 
        5  8405 1 1  46 SER O    O   0.597   2.495 -11.308 1.00 . A F .  46 SER O    1 1 
        5  8406 1 1  46 SER OG   O   3.045  -0.749 -11.514 1.00 . A F .  46 SER OG   1 1 
        5  8407 1 1  47 ILE C    C   2.756   5.515 -10.119 1.00 . A F .  47 ILE C    1 1 
        5  8408 1 1  47 ILE CA   C   1.503   4.650  -9.957 1.00 . A F .  47 ILE CA   1 1 
        5  8409 1 1  47 ILE CB   C   0.644   5.155  -8.781 1.00 . A F .  47 ILE CB   1 1 
        5  8410 1 1  47 ILE CD1  C   0.650   6.388  -6.605 1.00 . A F .  47 ILE CD1  1 1 
        5  8411 1 1  47 ILE CG1  C   1.532   5.754  -7.682 1.00 . A F .  47 ILE CG1  1 1 
        5  8412 1 1  47 ILE CG2  C  -0.154   3.988  -8.196 1.00 . A F .  47 ILE CG2  1 1 
        5  8413 1 1  47 ILE H    H   2.572   3.034  -9.017 1.00 . A F .  47 ILE H    1 1 
        5  8414 1 1  47 ILE HA   H   0.924   4.697 -10.866 1.00 . A F .  47 ILE HA   1 1 
        5  8415 1 1  47 ILE HB   H  -0.042   5.908  -9.141 1.00 . A F .  47 ILE HB   1 1 
        5  8416 1 1  47 ILE HD11 H  -0.129   5.696  -6.324 1.00 . A F .  47 ILE HD11 1 1 
        5  8417 1 1  47 ILE HD12 H   1.253   6.623  -5.740 1.00 . A F .  47 ILE HD12 1 1 
        5  8418 1 1  47 ILE HD13 H   0.207   7.295  -6.991 1.00 . A F .  47 ILE HD13 1 1 
        5  8419 1 1  47 ILE HG12 H   2.137   4.976  -7.243 1.00 . A F .  47 ILE HG12 1 1 
        5  8420 1 1  47 ILE HG13 H   2.173   6.512  -8.109 1.00 . A F .  47 ILE HG13 1 1 
        5  8421 1 1  47 ILE HG21 H  -0.747   3.531  -8.975 1.00 . A F .  47 ILE HG21 1 1 
        5  8422 1 1  47 ILE HG22 H   0.525   3.257  -7.785 1.00 . A F .  47 ILE HG22 1 1 
        5  8423 1 1  47 ILE HG23 H  -0.806   4.353  -7.416 1.00 . A F .  47 ILE HG23 1 1 
        5  8424 1 1  47 ILE N    N   1.914   3.239  -9.714 1.00 . A F .  47 ILE N    1 1 
        5  8425 1 1  47 ILE O    O   3.766   5.281  -9.488 1.00 . A F .  47 ILE O    1 1 
        5  8426 1 1  48 ARG C    C   3.644   8.718 -10.426 1.00 . A F .  48 ARG C    1 1 
        5  8427 1 1  48 ARG CA   C   3.884   7.392 -11.144 1.00 . A F .  48 ARG CA   1 1 
        5  8428 1 1  48 ARG CB   C   4.096   7.647 -12.637 1.00 . A F .  48 ARG CB   1 1 
        5  8429 1 1  48 ARG CD   C   6.524   7.890 -13.175 1.00 . A F .  48 ARG CD   1 1 
        5  8430 1 1  48 ARG CG   C   5.239   8.646 -12.828 1.00 . A F .  48 ARG CG   1 1 
        5  8431 1 1  48 ARG CZ   C   7.661  10.031 -13.173 1.00 . A F .  48 ARG CZ   1 1 
        5  8432 1 1  48 ARG H    H   1.872   6.688 -11.450 1.00 . A F .  48 ARG H    1 1 
        5  8433 1 1  48 ARG HA   H   4.759   6.913 -10.730 1.00 . A F .  48 ARG HA   1 1 
        5  8434 1 1  48 ARG HB2  H   4.344   6.718 -13.130 1.00 . A F .  48 ARG HB2  1 1 
        5  8435 1 1  48 ARG HB3  H   3.190   8.051 -13.066 1.00 . A F .  48 ARG HB3  1 1 
        5  8436 1 1  48 ARG HD2  H   6.912   7.414 -12.286 1.00 . A F .  48 ARG HD2  1 1 
        5  8437 1 1  48 ARG HD3  H   6.310   7.141 -13.921 1.00 . A F .  48 ARG HD3  1 1 
        5  8438 1 1  48 ARG HE   H   8.107   8.586 -14.460 1.00 . A F .  48 ARG HE   1 1 
        5  8439 1 1  48 ARG HG2  H   4.993   9.326 -13.630 1.00 . A F .  48 ARG HG2  1 1 
        5  8440 1 1  48 ARG HG3  H   5.385   9.205 -11.915 1.00 . A F .  48 ARG HG3  1 1 
        5  8441 1 1  48 ARG HH11 H   7.152   9.423 -11.335 1.00 . A F .  48 ARG HH11 1 1 
        5  8442 1 1  48 ARG HH12 H   7.523  11.107 -11.491 1.00 . A F .  48 ARG HH12 1 1 
        5  8443 1 1  48 ARG HH21 H   8.200  10.915 -14.886 1.00 . A F .  48 ARG HH21 1 1 
        5  8444 1 1  48 ARG HH22 H   8.117  11.952 -13.501 1.00 . A F .  48 ARG HH22 1 1 
        5  8445 1 1  48 ARG N    N   2.697   6.514 -10.952 1.00 . A F .  48 ARG N    1 1 
        5  8446 1 1  48 ARG NE   N   7.536   8.846 -13.708 1.00 . A F .  48 ARG NE   1 1 
        5  8447 1 1  48 ARG NH1  N   7.427  10.200 -11.901 1.00 . A F .  48 ARG NH1  1 1 
        5  8448 1 1  48 ARG NH2  N   8.021  11.045 -13.911 1.00 . A F .  48 ARG NH2  1 1 
        5  8449 1 1  48 ARG O    O   2.599   9.323 -10.556 1.00 . A F .  48 ARG O    1 1 
        5  8450 1 1  49 ASP C    C   5.773  11.078  -8.612 1.00 . A F .  49 ASP C    1 1 
        5  8451 1 1  49 ASP CA   C   4.410  10.463  -8.942 1.00 . A F .  49 ASP CA   1 1 
        5  8452 1 1  49 ASP CB   C   3.638  10.209  -7.645 1.00 . A F .  49 ASP CB   1 1 
        5  8453 1 1  49 ASP CG   C   3.533  11.513  -6.852 1.00 . A F .  49 ASP CG   1 1 
        5  8454 1 1  49 ASP H    H   5.434   8.673  -9.568 1.00 . A F .  49 ASP H    1 1 
        5  8455 1 1  49 ASP HA   H   3.849  11.143  -9.565 1.00 . A F .  49 ASP HA   1 1 
        5  8456 1 1  49 ASP HB2  H   2.647   9.850  -7.880 1.00 . A F .  49 ASP HB2  1 1 
        5  8457 1 1  49 ASP HB3  H   4.160   9.470  -7.055 1.00 . A F .  49 ASP HB3  1 1 
        5  8458 1 1  49 ASP N    N   4.598   9.176  -9.665 1.00 . A F .  49 ASP N    1 1 
        5  8459 1 1  49 ASP O    O   6.633  10.439  -8.039 1.00 . A F .  49 ASP O    1 1 
        5  8460 1 1  49 ASP OD1  O   3.865  12.549  -7.404 1.00 . A F .  49 ASP OD1  1 1 
        5  8461 1 1  49 ASP OD2  O   3.122  11.453  -5.705 1.00 . A F .  49 ASP OD2  1 1 
        5  8462 1 1  50 TRP C    C   7.049  14.049  -7.587 1.00 . A F .  50 TRP C    1 1 
        5  8463 1 1  50 TRP CA   C   7.269  12.987  -8.673 1.00 . A F .  50 TRP CA   1 1 
        5  8464 1 1  50 TRP CB   C   7.804  13.640  -9.960 1.00 . A F .  50 TRP CB   1 1 
        5  8465 1 1  50 TRP CD1  C  10.114  14.652  -9.735 1.00 . A F .  50 TRP CD1  1 1 
        5  8466 1 1  50 TRP CD2  C   8.482  16.025  -9.062 1.00 . A F .  50 TRP CD2  1 1 
        5  8467 1 1  50 TRP CE2  C   9.691  16.722  -8.866 1.00 . A F .  50 TRP CE2  1 1 
        5  8468 1 1  50 TRP CE3  C   7.286  16.655  -8.721 1.00 . A F .  50 TRP CE3  1 1 
        5  8469 1 1  50 TRP CG   C   8.774  14.720  -9.607 1.00 . A F .  50 TRP CG   1 1 
        5  8470 1 1  50 TRP CH2  C   8.502  18.637  -8.012 1.00 . A F .  50 TRP CH2  1 1 
        5  8471 1 1  50 TRP CZ2  C   9.709  18.016  -8.347 1.00 . A F .  50 TRP CZ2  1 1 
        5  8472 1 1  50 TRP CZ3  C   7.291  17.955  -8.198 1.00 . A F .  50 TRP CZ3  1 1 
        5  8473 1 1  50 TRP H    H   5.259  12.813  -9.424 1.00 . A F .  50 TRP H    1 1 
        5  8474 1 1  50 TRP HA   H   7.984  12.260  -8.315 1.00 . A F .  50 TRP HA   1 1 
        5  8475 1 1  50 TRP HB2  H   8.295  12.897 -10.569 1.00 . A F .  50 TRP HB2  1 1 
        5  8476 1 1  50 TRP HB3  H   6.980  14.067 -10.512 1.00 . A F .  50 TRP HB3  1 1 
        5  8477 1 1  50 TRP HD1  H  10.662  13.809 -10.115 1.00 . A F .  50 TRP HD1  1 1 
        5  8478 1 1  50 TRP HE1  H  11.623  16.045  -9.249 1.00 . A F .  50 TRP HE1  1 1 
        5  8479 1 1  50 TRP HE3  H   6.354  16.127  -8.861 1.00 . A F .  50 TRP HE3  1 1 
        5  8480 1 1  50 TRP HH2  H   8.503  19.638  -7.609 1.00 . A F .  50 TRP HH2  1 1 
        5  8481 1 1  50 TRP HZ2  H  10.646  18.533  -8.210 1.00 . A F .  50 TRP HZ2  1 1 
        5  8482 1 1  50 TRP HZ3  H   6.361  18.429  -7.937 1.00 . A F .  50 TRP HZ3  1 1 
        5  8483 1 1  50 TRP N    N   5.970  12.317  -8.966 1.00 . A F .  50 TRP N    1 1 
        5  8484 1 1  50 TRP NE1  N  10.666  15.838  -9.281 1.00 . A F .  50 TRP NE1  1 1 
        5  8485 1 1  50 TRP O    O   5.939  14.467  -7.326 1.00 . A F .  50 TRP O    1 1 
        5  8486 1 1  51 ASP C    C   9.183  16.466  -5.952 1.00 . A F .  51 ASP C    1 1 
        5  8487 1 1  51 ASP CA   C   7.975  15.521  -5.894 1.00 . A F .  51 ASP CA   1 1 
        5  8488 1 1  51 ASP CB   C   7.925  14.834  -4.528 1.00 . A F .  51 ASP CB   1 1 
        5  8489 1 1  51 ASP CG   C   6.618  15.200  -3.822 1.00 . A F .  51 ASP CG   1 1 
        5  8490 1 1  51 ASP H    H   8.988  14.138  -7.192 1.00 . A F .  51 ASP H    1 1 
        5  8491 1 1  51 ASP HA   H   7.068  16.086  -6.049 1.00 . A F .  51 ASP HA   1 1 
        5  8492 1 1  51 ASP HB2  H   7.973  13.764  -4.662 1.00 . A F .  51 ASP HB2  1 1 
        5  8493 1 1  51 ASP HB3  H   8.762  15.160  -3.930 1.00 . A F .  51 ASP HB3  1 1 
        5  8494 1 1  51 ASP N    N   8.106  14.487  -6.959 1.00 . A F .  51 ASP N    1 1 
        5  8495 1 1  51 ASP O    O  10.241  16.106  -6.430 1.00 . A F .  51 ASP O    1 1 
        5  8496 1 1  51 ASP OD1  O   6.034  16.209  -4.184 1.00 . A F .  51 ASP OD1  1 1 
        5  8497 1 1  51 ASP OD2  O   6.222  14.466  -2.933 1.00 . A F .  51 ASP OD2  1 1 
        5  8498 1 1  52 ASP C    C  11.015  18.488  -4.244 1.00 . A F .  52 ASP C    1 1 
        5  8499 1 1  52 ASP CA   C  10.171  18.639  -5.506 1.00 . A F .  52 ASP CA   1 1 
        5  8500 1 1  52 ASP CB   C   9.625  20.067  -5.586 1.00 . A F .  52 ASP CB   1 1 
        5  8501 1 1  52 ASP CG   C  10.327  20.818  -6.720 1.00 . A F .  52 ASP CG   1 1 
        5  8502 1 1  52 ASP H    H   8.171  17.944  -5.095 1.00 . A F .  52 ASP H    1 1 
        5  8503 1 1  52 ASP HA   H  10.789  18.442  -6.367 1.00 . A F .  52 ASP HA   1 1 
        5  8504 1 1  52 ASP HB2  H   8.563  20.036  -5.779 1.00 . A F .  52 ASP HB2  1 1 
        5  8505 1 1  52 ASP HB3  H   9.807  20.575  -4.652 1.00 . A F .  52 ASP HB3  1 1 
        5  8506 1 1  52 ASP N    N   9.033  17.672  -5.474 1.00 . A F .  52 ASP N    1 1 
        5  8507 1 1  52 ASP O    O  11.499  19.454  -3.689 1.00 . A F .  52 ASP O    1 1 
        5  8508 1 1  52 ASP OD1  O  11.468  20.492  -7.004 1.00 . A F .  52 ASP OD1  1 1 
        5  8509 1 1  52 ASP OD2  O   9.712  21.707  -7.286 1.00 . A F .  52 ASP OD2  1 1 
        5  8510 1 1  53 MET C    C  12.818  15.761  -2.732 1.00 . A F .  53 MET C    1 1 
        5  8511 1 1  53 MET CA   C  12.024  17.056  -2.580 1.00 . A F .  53 MET CA   1 1 
        5  8512 1 1  53 MET CB   C  11.120  16.945  -1.346 1.00 . A F .  53 MET CB   1 1 
        5  8513 1 1  53 MET CE   C   8.373  16.832  -2.356 1.00 . A F .  53 MET CE   1 1 
        5  8514 1 1  53 MET CG   C  10.343  18.248  -1.142 1.00 . A F .  53 MET CG   1 1 
        5  8515 1 1  53 MET H    H  10.824  16.521  -4.264 1.00 . A F .  53 MET H    1 1 
        5  8516 1 1  53 MET HA   H  12.698  17.878  -2.461 1.00 . A F .  53 MET HA   1 1 
        5  8517 1 1  53 MET HB2  H  10.425  16.130  -1.483 1.00 . A F .  53 MET HB2  1 1 
        5  8518 1 1  53 MET HB3  H  11.728  16.753  -0.475 1.00 . A F .  53 MET HB3  1 1 
        5  8519 1 1  53 MET HE1  H   9.323  16.713  -2.862 1.00 . A F .  53 MET HE1  1 1 
        5  8520 1 1  53 MET HE2  H   8.005  15.863  -2.060 1.00 . A F .  53 MET HE2  1 1 
        5  8521 1 1  53 MET HE3  H   7.659  17.296  -3.024 1.00 . A F .  53 MET HE3  1 1 
        5  8522 1 1  53 MET HG2  H  10.728  18.764  -0.275 1.00 . A F .  53 MET HG2  1 1 
        5  8523 1 1  53 MET HG3  H  10.454  18.875  -2.011 1.00 . A F .  53 MET HG3  1 1 
        5  8524 1 1  53 MET N    N  11.207  17.280  -3.795 1.00 . A F .  53 MET N    1 1 
        5  8525 1 1  53 MET O    O  13.391  15.261  -1.784 1.00 . A F .  53 MET O    1 1 
        5  8526 1 1  53 MET SD   S   8.592  17.872  -0.893 1.00 . A F .  53 MET SD   1 1 
        5  8527 1 1  54 LYS C    C  13.680  13.544  -5.573 1.00 . A F .  54 LYS C    1 1 
        5  8528 1 1  54 LYS CA   C  13.618  13.942  -4.095 1.00 . A F .  54 LYS CA   1 1 
        5  8529 1 1  54 LYS CB   C  12.935  12.829  -3.301 1.00 . A F .  54 LYS CB   1 1 
        5  8530 1 1  54 LYS CD   C  10.738  11.773  -2.748 1.00 . A F .  54 LYS CD   1 1 
        5  8531 1 1  54 LYS CE   C  10.049  12.389  -1.528 1.00 . A F .  54 LYS CE   1 1 
        5  8532 1 1  54 LYS CG   C  11.426  12.875  -3.556 1.00 . A F .  54 LYS CG   1 1 
        5  8533 1 1  54 LYS H    H  12.394  15.612  -4.664 1.00 . A F .  54 LYS H    1 1 
        5  8534 1 1  54 LYS HA   H  14.614  14.083  -3.724 1.00 . A F .  54 LYS HA   1 1 
        5  8535 1 1  54 LYS HB2  H  13.325  11.872  -3.614 1.00 . A F .  54 LYS HB2  1 1 
        5  8536 1 1  54 LYS HB3  H  13.127  12.968  -2.248 1.00 . A F .  54 LYS HB3  1 1 
        5  8537 1 1  54 LYS HD2  H  10.002  11.280  -3.366 1.00 . A F .  54 LYS HD2  1 1 
        5  8538 1 1  54 LYS HD3  H  11.473  11.054  -2.421 1.00 . A F .  54 LYS HD3  1 1 
        5  8539 1 1  54 LYS HE2  H  10.772  12.942  -0.947 1.00 . A F .  54 LYS HE2  1 1 
        5  8540 1 1  54 LYS HE3  H   9.265  13.056  -1.856 1.00 . A F .  54 LYS HE3  1 1 
        5  8541 1 1  54 LYS HG2  H  11.040  13.837  -3.255 1.00 . A F .  54 LYS HG2  1 1 
        5  8542 1 1  54 LYS HG3  H  11.233  12.724  -4.609 1.00 . A F .  54 LYS HG3  1 1 
        5  8543 1 1  54 LYS HZ1  H   9.115  10.541  -1.303 1.00 . A F .  54 LYS HZ1  1 1 
        5  8544 1 1  54 LYS HZ2  H  10.189  10.930  -0.049 1.00 . A F .  54 LYS HZ2  1 1 
        5  8545 1 1  54 LYS HZ3  H   8.672  11.689  -0.132 1.00 . A F .  54 LYS HZ3  1 1 
        5  8546 1 1  54 LYS N    N  12.858  15.205  -3.912 1.00 . A F .  54 LYS N    1 1 
        5  8547 1 1  54 LYS NZ   N   9.462  11.306  -0.689 1.00 . A F .  54 LYS NZ   1 1 
        5  8548 1 1  54 LYS O    O  14.603  12.878  -5.998 1.00 . A F .  54 LYS O    1 1 
        5  8549 1 1  55 GLY C    C  11.474  12.744  -8.101 1.00 . A F .  55 GLY C    1 1 
        5  8550 1 1  55 GLY CA   C  12.738  13.531  -7.786 1.00 . A F .  55 GLY CA   1 1 
        5  8551 1 1  55 GLY H    H  11.967  14.439  -6.024 1.00 . A F .  55 GLY H    1 1 
        5  8552 1 1  55 GLY HA2  H  12.783  14.410  -8.409 1.00 . A F .  55 GLY HA2  1 1 
        5  8553 1 1  55 GLY HA3  H  13.597  12.919  -7.962 1.00 . A F .  55 GLY HA3  1 1 
        5  8554 1 1  55 GLY N    N  12.711  13.920  -6.363 1.00 . A F .  55 GLY N    1 1 
        5  8555 1 1  55 GLY O    O  10.529  12.739  -7.337 1.00 . A F .  55 GLY O    1 1 
        5  8556 1 1  56 ASP C    C  10.125  10.086  -8.660 1.00 . A F .  56 ASP C    1 1 
        5  8557 1 1  56 ASP CA   C  10.225  11.311  -9.571 1.00 . A F .  56 ASP CA   1 1 
        5  8558 1 1  56 ASP CB   C  10.324  10.866 -11.028 1.00 . A F .  56 ASP CB   1 1 
        5  8559 1 1  56 ASP CG   C  11.671  10.182 -11.263 1.00 . A F .  56 ASP CG   1 1 
        5  8560 1 1  56 ASP H    H  12.203  12.103  -9.824 1.00 . A F .  56 ASP H    1 1 
        5  8561 1 1  56 ASP HA   H   9.351  11.938  -9.441 1.00 . A F .  56 ASP HA   1 1 
        5  8562 1 1  56 ASP HB2  H   9.528  10.177 -11.246 1.00 . A F .  56 ASP HB2  1 1 
        5  8563 1 1  56 ASP HB3  H  10.240  11.728 -11.674 1.00 . A F .  56 ASP HB3  1 1 
        5  8564 1 1  56 ASP N    N  11.438  12.084  -9.217 1.00 . A F .  56 ASP N    1 1 
        5  8565 1 1  56 ASP O    O  11.025   9.793  -7.900 1.00 . A F .  56 ASP O    1 1 
        5  8566 1 1  56 ASP OD1  O  12.214   9.644 -10.311 1.00 . A F .  56 ASP OD1  1 1 
        5  8567 1 1  56 ASP OD2  O  12.137  10.205 -12.390 1.00 . A F .  56 ASP OD2  1 1 
        5  8568 1 1  57 HIS C    C   7.781   7.283  -8.440 1.00 . A F .  57 HIS C    1 1 
        5  8569 1 1  57 HIS CA   C   8.889   8.163  -7.871 1.00 . A F .  57 HIS CA   1 1 
        5  8570 1 1  57 HIS CB   C   8.526   8.586  -6.447 1.00 . A F .  57 HIS CB   1 1 
        5  8571 1 1  57 HIS CD2  C  10.601   8.034  -4.935 1.00 . A F .  57 HIS CD2  1 1 
        5  8572 1 1  57 HIS CE1  C  11.451  10.023  -4.828 1.00 . A F .  57 HIS CE1  1 1 
        5  8573 1 1  57 HIS CG   C   9.783   8.856  -5.669 1.00 . A F .  57 HIS CG   1 1 
        5  8574 1 1  57 HIS H    H   8.325   9.612  -9.349 1.00 . A F .  57 HIS H    1 1 
        5  8575 1 1  57 HIS HA   H   9.817   7.610  -7.857 1.00 . A F .  57 HIS HA   1 1 
        5  8576 1 1  57 HIS HB2  H   7.923   9.481  -6.480 1.00 . A F .  57 HIS HB2  1 1 
        5  8577 1 1  57 HIS HB3  H   7.968   7.795  -5.967 1.00 . A F .  57 HIS HB3  1 1 
        5  8578 1 1  57 HIS HD1  H   9.998  10.936  -6.004 1.00 . A F .  57 HIS HD1  1 1 
        5  8579 1 1  57 HIS HD2  H  10.452   6.974  -4.791 1.00 . A F .  57 HIS HD2  1 1 
        5  8580 1 1  57 HIS HE1  H  12.097  10.856  -4.590 1.00 . A F .  57 HIS HE1  1 1 
        5  8581 1 1  57 HIS N    N   9.040   9.365  -8.729 1.00 . A F .  57 HIS N    1 1 
        5  8582 1 1  57 HIS ND1  N  10.345  10.120  -5.586 1.00 . A F .  57 HIS ND1  1 1 
        5  8583 1 1  57 HIS NE2  N  11.655   8.773  -4.405 1.00 . A F .  57 HIS NE2  1 1 
        5  8584 1 1  57 HIS O    O   7.217   7.573  -9.475 1.00 . A F .  57 HIS O    1 1 
        5  8585 1 1  58 VAL C    C   5.878   4.443  -7.135 1.00 . A F .  58 VAL C    1 1 
        5  8586 1 1  58 VAL CA   C   6.405   5.309  -8.285 1.00 . A F .  58 VAL CA   1 1 
        5  8587 1 1  58 VAL CB   C   6.998   4.435  -9.403 1.00 . A F .  58 VAL CB   1 1 
        5  8588 1 1  58 VAL CG1  C   6.395   3.024  -9.380 1.00 . A F .  58 VAL CG1  1 1 
        5  8589 1 1  58 VAL CG2  C   6.692   5.077 -10.749 1.00 . A F .  58 VAL CG2  1 1 
        5  8590 1 1  58 VAL H    H   7.939   5.992  -6.953 1.00 . A F .  58 VAL H    1 1 
        5  8591 1 1  58 VAL HA   H   5.597   5.903  -8.686 1.00 . A F .  58 VAL HA   1 1 
        5  8592 1 1  58 VAL HB   H   8.068   4.378  -9.274 1.00 . A F .  58 VAL HB   1 1 
        5  8593 1 1  58 VAL HG11 H   5.318   3.093  -9.438 1.00 . A F .  58 VAL HG11 1 1 
        5  8594 1 1  58 VAL HG12 H   6.767   2.460 -10.222 1.00 . A F .  58 VAL HG12 1 1 
        5  8595 1 1  58 VAL HG13 H   6.675   2.529  -8.462 1.00 . A F .  58 VAL HG13 1 1 
        5  8596 1 1  58 VAL HG21 H   5.636   5.288 -10.811 1.00 . A F .  58 VAL HG21 1 1 
        5  8597 1 1  58 VAL HG22 H   7.252   5.994 -10.843 1.00 . A F .  58 VAL HG22 1 1 
        5  8598 1 1  58 VAL HG23 H   6.973   4.399 -11.544 1.00 . A F .  58 VAL HG23 1 1 
        5  8599 1 1  58 VAL N    N   7.469   6.209  -7.778 1.00 . A F .  58 VAL N    1 1 
        5  8600 1 1  58 VAL O    O   6.617   3.715  -6.501 1.00 . A F .  58 VAL O    1 1 
        5  8601 1 1  59 LYS C    C   3.454   2.399  -6.406 1.00 . A F .  59 LYS C    1 1 
        5  8602 1 1  59 LYS CA   C   4.016   3.678  -5.791 1.00 . A F .  59 LYS CA   1 1 
        5  8603 1 1  59 LYS CB   C   2.892   4.456  -5.101 1.00 . A F .  59 LYS CB   1 1 
        5  8604 1 1  59 LYS CD   C   4.039   5.176  -3.001 1.00 . A F .  59 LYS CD   1 1 
        5  8605 1 1  59 LYS CE   C   4.037   5.055  -1.477 1.00 . A F .  59 LYS CE   1 1 
        5  8606 1 1  59 LYS CG   C   2.978   4.243  -3.589 1.00 . A F .  59 LYS CG   1 1 
        5  8607 1 1  59 LYS H    H   4.027   5.090  -7.416 1.00 . A F .  59 LYS H    1 1 
        5  8608 1 1  59 LYS HA   H   4.778   3.425  -5.070 1.00 . A F .  59 LYS HA   1 1 
        5  8609 1 1  59 LYS HB2  H   2.996   5.508  -5.323 1.00 . A F .  59 LYS HB2  1 1 
        5  8610 1 1  59 LYS HB3  H   1.937   4.104  -5.461 1.00 . A F .  59 LYS HB3  1 1 
        5  8611 1 1  59 LYS HD2  H   5.011   4.901  -3.383 1.00 . A F .  59 LYS HD2  1 1 
        5  8612 1 1  59 LYS HD3  H   3.818   6.195  -3.282 1.00 . A F .  59 LYS HD3  1 1 
        5  8613 1 1  59 LYS HE2  H   3.018   5.040  -1.119 1.00 . A F .  59 LYS HE2  1 1 
        5  8614 1 1  59 LYS HE3  H   4.534   4.141  -1.187 1.00 . A F .  59 LYS HE3  1 1 
        5  8615 1 1  59 LYS HG2  H   2.020   4.459  -3.140 1.00 . A F .  59 LYS HG2  1 1 
        5  8616 1 1  59 LYS HG3  H   3.249   3.217  -3.384 1.00 . A F .  59 LYS HG3  1 1 
        5  8617 1 1  59 LYS HZ1  H   4.280   7.101  -1.170 1.00 . A F .  59 LYS HZ1  1 1 
        5  8618 1 1  59 LYS HZ2  H   4.749   6.141   0.151 1.00 . A F .  59 LYS HZ2  1 1 
        5  8619 1 1  59 LYS HZ3  H   5.737   6.230  -1.224 1.00 . A F .  59 LYS HZ3  1 1 
        5  8620 1 1  59 LYS N    N   4.603   4.506  -6.879 1.00 . A F .  59 LYS N    1 1 
        5  8621 1 1  59 LYS NZ   N   4.755   6.219  -0.885 1.00 . A F .  59 LYS NZ   1 1 
        5  8622 1 1  59 LYS O    O   3.711   2.093  -7.552 1.00 . A F .  59 LYS O    1 1 
        5  8623 1 1  60 HIS C    C   0.886  -0.041  -5.473 1.00 . A F .  60 HIS C    1 1 
        5  8624 1 1  60 HIS CA   C   2.132   0.392  -6.243 1.00 . A F .  60 HIS CA   1 1 
        5  8625 1 1  60 HIS CB   C   3.172  -0.727  -6.172 1.00 . A F .  60 HIS CB   1 1 
        5  8626 1 1  60 HIS CD2  C   5.491   0.450  -5.788 1.00 . A F .  60 HIS CD2  1 1 
        5  8627 1 1  60 HIS CE1  C   6.254   0.304  -7.812 1.00 . A F .  60 HIS CE1  1 1 
        5  8628 1 1  60 HIS CG   C   4.527  -0.184  -6.533 1.00 . A F .  60 HIS CG   1 1 
        5  8629 1 1  60 HIS H    H   2.495   1.901  -4.741 1.00 . A F .  60 HIS H    1 1 
        5  8630 1 1  60 HIS HA   H   1.867   0.565  -7.274 1.00 . A F .  60 HIS HA   1 1 
        5  8631 1 1  60 HIS HB2  H   3.195  -1.127  -5.172 1.00 . A F .  60 HIS HB2  1 1 
        5  8632 1 1  60 HIS HB3  H   2.902  -1.509  -6.865 1.00 . A F .  60 HIS HB3  1 1 
        5  8633 1 1  60 HIS HD1  H   4.589  -0.668  -8.595 1.00 . A F .  60 HIS HD1  1 1 
        5  8634 1 1  60 HIS HD2  H   5.415   0.677  -4.736 1.00 . A F .  60 HIS HD2  1 1 
        5  8635 1 1  60 HIS HE1  H   6.890   0.385  -8.681 1.00 . A F .  60 HIS HE1  1 1 
        5  8636 1 1  60 HIS N    N   2.694   1.646  -5.665 1.00 . A F .  60 HIS N    1 1 
        5  8637 1 1  60 HIS ND1  N   5.035  -0.267  -7.820 1.00 . A F .  60 HIS ND1  1 1 
        5  8638 1 1  60 HIS NE2  N   6.580   0.757  -6.599 1.00 . A F .  60 HIS NE2  1 1 
        5  8639 1 1  60 HIS O    O   0.729   0.238  -4.301 1.00 . A F .  60 HIS O    1 1 
        5  8640 1 1  61 TYR C    C  -1.424  -2.702  -5.844 1.00 . A F .  61 TYR C    1 1 
        5  8641 1 1  61 TYR CA   C  -1.228  -1.233  -5.471 1.00 . A F .  61 TYR CA   1 1 
        5  8642 1 1  61 TYR CB   C  -2.435  -0.416  -5.944 1.00 . A F .  61 TYR CB   1 1 
        5  8643 1 1  61 TYR CD1  C  -3.329   0.750  -3.901 1.00 . A F .  61 TYR CD1  1 1 
        5  8644 1 1  61 TYR CD2  C  -1.977   2.014  -5.467 1.00 . A F .  61 TYR CD2  1 1 
        5  8645 1 1  61 TYR CE1  C  -3.470   1.890  -3.101 1.00 . A F .  61 TYR CE1  1 1 
        5  8646 1 1  61 TYR CE2  C  -2.118   3.155  -4.667 1.00 . A F .  61 TYR CE2  1 1 
        5  8647 1 1  61 TYR CG   C  -2.583   0.812  -5.083 1.00 . A F .  61 TYR CG   1 1 
        5  8648 1 1  61 TYR CZ   C  -2.864   3.092  -3.484 1.00 . A F .  61 TYR CZ   1 1 
        5  8649 1 1  61 TYR H    H   0.179  -0.960  -7.074 1.00 . A F .  61 TYR H    1 1 
        5  8650 1 1  61 TYR HA   H  -1.121  -1.145  -4.398 1.00 . A F .  61 TYR HA   1 1 
        5  8651 1 1  61 TYR HB2  H  -2.288  -0.121  -6.972 1.00 . A F .  61 TYR HB2  1 1 
        5  8652 1 1  61 TYR HB3  H  -3.328  -1.017  -5.865 1.00 . A F .  61 TYR HB3  1 1 
        5  8653 1 1  61 TYR HD1  H  -3.797  -0.179  -3.607 1.00 . A F .  61 TYR HD1  1 1 
        5  8654 1 1  61 TYR HD2  H  -1.401   2.062  -6.379 1.00 . A F .  61 TYR HD2  1 1 
        5  8655 1 1  61 TYR HE1  H  -4.046   1.842  -2.189 1.00 . A F .  61 TYR HE1  1 1 
        5  8656 1 1  61 TYR HE2  H  -1.651   4.082  -4.963 1.00 . A F .  61 TYR HE2  1 1 
        5  8657 1 1  61 TYR HH   H  -3.001   3.937  -1.777 1.00 . A F .  61 TYR HH   1 1 
        5  8658 1 1  61 TYR N    N   0.011  -0.742  -6.135 1.00 . A F .  61 TYR N    1 1 
        5  8659 1 1  61 TYR O    O  -1.981  -3.024  -6.875 1.00 . A F .  61 TYR O    1 1 
        5  8660 1 1  61 TYR OH   O  -3.003   4.218  -2.696 1.00 . A F .  61 TYR OH   1 1 
        5  8661 1 1  62 LYS C    C  -2.538  -5.382  -5.655 1.00 . A F .  62 LYS C    1 1 
        5  8662 1 1  62 LYS CA   C  -1.083  -5.044  -5.330 1.00 . A F .  62 LYS CA   1 1 
        5  8663 1 1  62 LYS CB   C  -0.616  -5.857  -4.122 1.00 . A F .  62 LYS CB   1 1 
        5  8664 1 1  62 LYS CD   C  -1.579  -8.119  -3.683 1.00 . A F .  62 LYS CD   1 1 
        5  8665 1 1  62 LYS CE   C  -0.934  -8.643  -2.398 1.00 . A F .  62 LYS CE   1 1 
        5  8666 1 1  62 LYS CG   C  -0.541  -7.337  -4.491 1.00 . A F .  62 LYS CG   1 1 
        5  8667 1 1  62 LYS H    H  -0.496  -3.308  -4.204 1.00 . A F .  62 LYS H    1 1 
        5  8668 1 1  62 LYS HA   H  -0.464  -5.282  -6.183 1.00 . A F .  62 LYS HA   1 1 
        5  8669 1 1  62 LYS HB2  H   0.359  -5.515  -3.823 1.00 . A F .  62 LYS HB2  1 1 
        5  8670 1 1  62 LYS HB3  H  -1.309  -5.721  -3.305 1.00 . A F .  62 LYS HB3  1 1 
        5  8671 1 1  62 LYS HD2  H  -2.404  -7.469  -3.433 1.00 . A F .  62 LYS HD2  1 1 
        5  8672 1 1  62 LYS HD3  H  -1.941  -8.950  -4.270 1.00 . A F .  62 LYS HD3  1 1 
        5  8673 1 1  62 LYS HE2  H  -1.077  -9.712  -2.334 1.00 . A F .  62 LYS HE2  1 1 
        5  8674 1 1  62 LYS HE3  H   0.123  -8.421  -2.409 1.00 . A F .  62 LYS HE3  1 1 
        5  8675 1 1  62 LYS HG2  H  -0.739  -7.458  -5.546 1.00 . A F .  62 LYS HG2  1 1 
        5  8676 1 1  62 LYS HG3  H   0.448  -7.712  -4.265 1.00 . A F .  62 LYS HG3  1 1 
        5  8677 1 1  62 LYS HZ1  H  -2.237  -7.261  -1.546 1.00 . A F .  62 LYS HZ1  1 1 
        5  8678 1 1  62 LYS HZ2  H  -2.073  -8.699  -0.657 1.00 . A F .  62 LYS HZ2  1 1 
        5  8679 1 1  62 LYS HZ3  H  -0.832  -7.538  -0.637 1.00 . A F .  62 LYS HZ3  1 1 
        5  8680 1 1  62 LYS N    N  -0.951  -3.593  -5.023 1.00 . A F .  62 LYS N    1 1 
        5  8681 1 1  62 LYS NZ   N  -1.567  -7.985  -1.220 1.00 . A F .  62 LYS NZ   1 1 
        5  8682 1 1  62 LYS O    O  -3.417  -5.275  -4.822 1.00 . A F .  62 LYS O    1 1 
        5  8683 1 1  63 ILE C    C  -4.526  -7.546  -6.769 1.00 . A F .  63 ILE C    1 1 
        5  8684 1 1  63 ILE CA   C  -4.185  -6.137  -7.267 1.00 . A F .  63 ILE CA   1 1 
        5  8685 1 1  63 ILE CB   C  -4.306  -6.072  -8.800 1.00 . A F .  63 ILE CB   1 1 
        5  8686 1 1  63 ILE CD1  C  -3.734  -4.136 -10.264 1.00 . A F .  63 ILE CD1  1 1 
        5  8687 1 1  63 ILE CG1  C  -4.706  -4.654  -9.206 1.00 . A F .  63 ILE CG1  1 1 
        5  8688 1 1  63 ILE CG2  C  -5.374  -7.051  -9.305 1.00 . A F .  63 ILE CG2  1 1 
        5  8689 1 1  63 ILE H    H  -2.067  -5.862  -7.518 1.00 . A F .  63 ILE H    1 1 
        5  8690 1 1  63 ILE HA   H  -4.869  -5.429  -6.826 1.00 . A F .  63 ILE HA   1 1 
        5  8691 1 1  63 ILE HB   H  -3.354  -6.318  -9.246 1.00 . A F .  63 ILE HB   1 1 
        5  8692 1 1  63 ILE HD11 H  -2.997  -4.895 -10.478 1.00 . A F .  63 ILE HD11 1 1 
        5  8693 1 1  63 ILE HD12 H  -4.278  -3.896 -11.166 1.00 . A F .  63 ILE HD12 1 1 
        5  8694 1 1  63 ILE HD13 H  -3.244  -3.250  -9.894 1.00 . A F .  63 ILE HD13 1 1 
        5  8695 1 1  63 ILE HG12 H  -5.708  -4.665  -9.610 1.00 . A F .  63 ILE HG12 1 1 
        5  8696 1 1  63 ILE HG13 H  -4.674  -4.010  -8.341 1.00 . A F .  63 ILE HG13 1 1 
        5  8697 1 1  63 ILE HG21 H  -6.297  -6.885  -8.770 1.00 . A F .  63 ILE HG21 1 1 
        5  8698 1 1  63 ILE HG22 H  -5.538  -6.892 -10.361 1.00 . A F .  63 ILE HG22 1 1 
        5  8699 1 1  63 ILE HG23 H  -5.040  -8.064  -9.141 1.00 . A F .  63 ILE HG23 1 1 
        5  8700 1 1  63 ILE N    N  -2.793  -5.789  -6.868 1.00 . A F .  63 ILE N    1 1 
        5  8701 1 1  63 ILE O    O  -3.664  -8.382  -6.582 1.00 . A F .  63 ILE O    1 1 
        5  8702 1 1  64 ARG C    C  -7.302  -9.667  -7.055 1.00 . A F .  64 ARG C    1 1 
        5  8703 1 1  64 ARG CA   C  -6.220  -9.151  -6.106 1.00 . A F .  64 ARG CA   1 1 
        5  8704 1 1  64 ARG CB   C  -6.795  -9.036  -4.693 1.00 . A F .  64 ARG CB   1 1 
        5  8705 1 1  64 ARG CD   C  -4.420  -9.111  -3.921 1.00 . A F .  64 ARG CD   1 1 
        5  8706 1 1  64 ARG CG   C  -5.761  -8.392  -3.769 1.00 . A F .  64 ARG CG   1 1 
        5  8707 1 1  64 ARG CZ   C  -3.770 -10.594  -2.120 1.00 . A F .  64 ARG CZ   1 1 
        5  8708 1 1  64 ARG H    H  -6.455  -7.115  -6.745 1.00 . A F .  64 ARG H    1 1 
        5  8709 1 1  64 ARG HA   H  -5.379  -9.828  -6.106 1.00 . A F .  64 ARG HA   1 1 
        5  8710 1 1  64 ARG HB2  H  -7.684  -8.425  -4.718 1.00 . A F .  64 ARG HB2  1 1 
        5  8711 1 1  64 ARG HB3  H  -7.044 -10.021  -4.325 1.00 . A F .  64 ARG HB3  1 1 
        5  8712 1 1  64 ARG HD2  H  -4.571 -10.047  -4.437 1.00 . A F .  64 ARG HD2  1 1 
        5  8713 1 1  64 ARG HD3  H  -3.744  -8.491  -4.490 1.00 . A F .  64 ARG HD3  1 1 
        5  8714 1 1  64 ARG HE   H  -3.513  -8.627  -2.028 1.00 . A F .  64 ARG HE   1 1 
        5  8715 1 1  64 ARG HG2  H  -5.642  -7.350  -4.033 1.00 . A F .  64 ARG HG2  1 1 
        5  8716 1 1  64 ARG HG3  H  -6.096  -8.467  -2.746 1.00 . A F .  64 ARG HG3  1 1 
        5  8717 1 1  64 ARG HH11 H  -2.118 -11.045  -3.157 1.00 . A F .  64 ARG HH11 1 1 
        5  8718 1 1  64 ARG HH12 H  -2.749 -12.316  -2.163 1.00 . A F .  64 ARG HH12 1 1 
        5  8719 1 1  64 ARG HH21 H  -5.405 -10.428  -0.978 1.00 . A F .  64 ARG HH21 1 1 
        5  8720 1 1  64 ARG HH22 H  -4.610 -11.966  -0.929 1.00 . A F .  64 ARG HH22 1 1 
        5  8721 1 1  64 ARG N    N  -5.786  -7.807  -6.573 1.00 . A F .  64 ARG N    1 1 
        5  8722 1 1  64 ARG NE   N  -3.840  -9.373  -2.574 1.00 . A F .  64 ARG NE   1 1 
        5  8723 1 1  64 ARG NH1  N  -2.804 -11.380  -2.510 1.00 . A F .  64 ARG NH1  1 1 
        5  8724 1 1  64 ARG NH2  N  -4.665 -11.030  -1.276 1.00 . A F .  64 ARG NH2  1 1 
        5  8725 1 1  64 ARG O    O  -7.755  -8.958  -7.931 1.00 . A F .  64 ARG O    1 1 
        5  8726 1 1  65 LYS C    C  -9.480 -12.617  -7.171 1.00 . A F .  65 LYS C    1 1 
        5  8727 1 1  65 LYS CA   C  -8.776 -11.420  -7.808 1.00 . A F .  65 LYS CA   1 1 
        5  8728 1 1  65 LYS CB   C  -8.138 -11.849  -9.130 1.00 . A F .  65 LYS CB   1 1 
        5  8729 1 1  65 LYS CD   C  -8.512 -13.199 -11.199 1.00 . A F .  65 LYS CD   1 1 
        5  8730 1 1  65 LYS CE   C  -8.607 -14.717 -11.030 1.00 . A F .  65 LYS CE   1 1 
        5  8731 1 1  65 LYS CG   C  -9.196 -12.511 -10.016 1.00 . A F .  65 LYS CG   1 1 
        5  8732 1 1  65 LYS H    H  -7.351 -11.455  -6.192 1.00 . A F .  65 LYS H    1 1 
        5  8733 1 1  65 LYS HA   H  -9.502 -10.644  -7.997 1.00 . A F .  65 LYS HA   1 1 
        5  8734 1 1  65 LYS HB2  H  -7.737 -10.983  -9.633 1.00 . A F .  65 LYS HB2  1 1 
        5  8735 1 1  65 LYS HB3  H  -7.342 -12.553  -8.934 1.00 . A F .  65 LYS HB3  1 1 
        5  8736 1 1  65 LYS HD2  H  -9.002 -12.908 -12.116 1.00 . A F .  65 LYS HD2  1 1 
        5  8737 1 1  65 LYS HD3  H  -7.474 -12.905 -11.235 1.00 . A F .  65 LYS HD3  1 1 
        5  8738 1 1  65 LYS HE2  H  -9.250 -14.947 -10.194 1.00 . A F .  65 LYS HE2  1 1 
        5  8739 1 1  65 LYS HE3  H  -9.014 -15.154 -11.930 1.00 . A F .  65 LYS HE3  1 1 
        5  8740 1 1  65 LYS HG2  H  -9.741 -13.244  -9.439 1.00 . A F .  65 LYS HG2  1 1 
        5  8741 1 1  65 LYS HG3  H  -9.880 -11.760 -10.382 1.00 . A F .  65 LYS HG3  1 1 
        5  8742 1 1  65 LYS HZ1  H  -6.537 -14.528 -10.907 1.00 . A F .  65 LYS HZ1  1 1 
        5  8743 1 1  65 LYS HZ2  H  -7.196 -15.635  -9.803 1.00 . A F .  65 LYS HZ2  1 1 
        5  8744 1 1  65 LYS HZ3  H  -7.063 -16.051 -11.445 1.00 . A F .  65 LYS HZ3  1 1 
        5  8745 1 1  65 LYS N    N  -7.723 -10.891  -6.899 1.00 . A F .  65 LYS N    1 1 
        5  8746 1 1  65 LYS NZ   N  -7.248 -15.274 -10.778 1.00 . A F .  65 LYS NZ   1 1 
        5  8747 1 1  65 LYS O    O  -8.856 -13.527  -6.662 1.00 . A F .  65 LYS O    1 1 
        5  8748 1 1  66 LEU C    C -11.496 -14.947  -7.556 1.00 . A F .  66 LEU C    1 1 
        5  8749 1 1  66 LEU CA   C -11.558 -13.747  -6.625 1.00 . A F .  66 LEU CA   1 1 
        5  8750 1 1  66 LEU CB   C -13.023 -13.322  -6.455 1.00 . A F .  66 LEU CB   1 1 
        5  8751 1 1  66 LEU CD1  C -11.967 -11.651  -4.932 1.00 . A F .  66 LEU CD1  1 1 
        5  8752 1 1  66 LEU CD2  C -14.402 -11.614  -5.256 1.00 . A F .  66 LEU CD2  1 1 
        5  8753 1 1  66 LEU CG   C -13.188 -12.526  -5.157 1.00 . A F .  66 LEU CG   1 1 
        5  8754 1 1  66 LEU H    H -11.255 -11.873  -7.631 1.00 . A F .  66 LEU H    1 1 
        5  8755 1 1  66 LEU HA   H -11.152 -14.013  -5.665 1.00 . A F .  66 LEU HA   1 1 
        5  8756 1 1  66 LEU HB2  H -13.317 -12.707  -7.289 1.00 . A F .  66 LEU HB2  1 1 
        5  8757 1 1  66 LEU HB3  H -13.650 -14.201  -6.418 1.00 . A F .  66 LEU HB3  1 1 
        5  8758 1 1  66 LEU HD11 H -11.714 -11.150  -5.858 1.00 . A F .  66 LEU HD11 1 1 
        5  8759 1 1  66 LEU HD12 H -12.184 -10.915  -4.174 1.00 . A F .  66 LEU HD12 1 1 
        5  8760 1 1  66 LEU HD13 H -11.136 -12.264  -4.615 1.00 . A F .  66 LEU HD13 1 1 
        5  8761 1 1  66 LEU HD21 H -14.896 -11.770  -6.202 1.00 . A F .  66 LEU HD21 1 1 
        5  8762 1 1  66 LEU HD22 H -15.083 -11.831  -4.448 1.00 . A F .  66 LEU HD22 1 1 
        5  8763 1 1  66 LEU HD23 H -14.069 -10.586  -5.184 1.00 . A F .  66 LEU HD23 1 1 
        5  8764 1 1  66 LEU HG   H -13.309 -13.207  -4.328 1.00 . A F .  66 LEU HG   1 1 
        5  8765 1 1  66 LEU N    N -10.783 -12.619  -7.210 1.00 . A F .  66 LEU N    1 1 
        5  8766 1 1  66 LEU O    O -11.469 -14.810  -8.762 1.00 . A F .  66 LEU O    1 1 
        5  8767 1 1  67 ASP C    C -12.849 -17.432  -8.537 1.00 . A F .  67 ASP C    1 1 
        5  8768 1 1  67 ASP CA   C -11.481 -17.328  -7.878 1.00 . A F .  67 ASP CA   1 1 
        5  8769 1 1  67 ASP CB   C -11.218 -18.572  -7.034 1.00 . A F .  67 ASP CB   1 1 
        5  8770 1 1  67 ASP CG   C  -9.810 -19.098  -7.321 1.00 . A F .  67 ASP CG   1 1 
        5  8771 1 1  67 ASP H    H -11.542 -16.222  -6.037 1.00 . A F .  67 ASP H    1 1 
        5  8772 1 1  67 ASP HA   H -10.721 -17.220  -8.636 1.00 . A F .  67 ASP HA   1 1 
        5  8773 1 1  67 ASP HB2  H -11.302 -18.317  -5.989 1.00 . A F .  67 ASP HB2  1 1 
        5  8774 1 1  67 ASP HB3  H -11.944 -19.332  -7.278 1.00 . A F .  67 ASP HB3  1 1 
        5  8775 1 1  67 ASP N    N -11.500 -16.128  -7.011 1.00 . A F .  67 ASP N    1 1 
        5  8776 1 1  67 ASP O    O -13.024 -18.075  -9.553 1.00 . A F .  67 ASP O    1 1 
        5  8777 1 1  67 ASP OD1  O  -9.603 -19.619  -8.404 1.00 . A F .  67 ASP OD1  1 1 
        5  8778 1 1  67 ASP OD2  O  -8.963 -18.971  -6.452 1.00 . A F .  67 ASP OD2  1 1 
        5  8779 1 1  68 ASN C    C -15.275 -15.664  -9.584 1.00 . A F .  68 ASN C    1 1 
        5  8780 1 1  68 ASN CA   C -15.182 -16.787  -8.553 1.00 . A F .  68 ASN CA   1 1 
        5  8781 1 1  68 ASN CB   C -16.215 -16.552  -7.450 1.00 . A F .  68 ASN CB   1 1 
        5  8782 1 1  68 ASN CG   C -15.992 -17.556  -6.317 1.00 . A F .  68 ASN CG   1 1 
        5  8783 1 1  68 ASN H    H -13.638 -16.242  -7.156 1.00 . A F .  68 ASN H    1 1 
        5  8784 1 1  68 ASN HA   H -15.365 -17.740  -9.030 1.00 . A F .  68 ASN HA   1 1 
        5  8785 1 1  68 ASN HB2  H -16.108 -15.547  -7.068 1.00 . A F .  68 ASN HB2  1 1 
        5  8786 1 1  68 ASN HB3  H -17.209 -16.679  -7.854 1.00 . A F .  68 ASN HB3  1 1 
        5  8787 1 1  68 ASN HD21 H -14.916 -16.296  -5.222 1.00 . A F .  68 ASN HD21 1 1 
        5  8788 1 1  68 ASN HD22 H -15.143 -17.834  -4.543 1.00 . A F .  68 ASN HD22 1 1 
        5  8789 1 1  68 ASN N    N -13.818 -16.771  -7.967 1.00 . A F .  68 ASN N    1 1 
        5  8790 1 1  68 ASN ND2  N -15.291 -17.198  -5.275 1.00 . A F .  68 ASN ND2  1 1 
        5  8791 1 1  68 ASN O    O -16.245 -15.543 -10.305 1.00 . A F .  68 ASN O    1 1 
        5  8792 1 1  68 ASN OD1  O -16.457 -18.675  -6.381 1.00 . A F .  68 ASN OD1  1 1 
        5  8793 1 1  69 GLY C    C -14.532 -12.403  -9.892 1.00 . A F .  69 GLY C    1 1 
        5  8794 1 1  69 GLY CA   C -14.280 -13.721 -10.629 1.00 . A F .  69 GLY CA   1 1 
        5  8795 1 1  69 GLY H    H -13.497 -14.955  -9.066 1.00 . A F .  69 GLY H    1 1 
        5  8796 1 1  69 GLY HA2  H -13.330 -13.674 -11.139 1.00 . A F .  69 GLY HA2  1 1 
        5  8797 1 1  69 GLY HA3  H -15.062 -13.892 -11.341 1.00 . A F .  69 GLY HA3  1 1 
        5  8798 1 1  69 GLY N    N -14.264 -14.838  -9.655 1.00 . A F .  69 GLY N    1 1 
        5  8799 1 1  69 GLY O    O -15.632 -11.887  -9.882 1.00 . A F .  69 GLY O    1 1 
        5  8800 1 1  70 GLY C    C -12.365  -9.830  -8.495 1.00 . A F .  70 GLY C    1 1 
        5  8801 1 1  70 GLY CA   C -13.697 -10.583  -8.540 1.00 . A F .  70 GLY CA   1 1 
        5  8802 1 1  70 GLY H    H -12.651 -12.280  -9.289 1.00 . A F .  70 GLY H    1 1 
        5  8803 1 1  70 GLY HA2  H -14.430  -9.989  -9.041 1.00 . A F .  70 GLY HA2  1 1 
        5  8804 1 1  70 GLY HA3  H -14.026 -10.789  -7.534 1.00 . A F .  70 GLY HA3  1 1 
        5  8805 1 1  70 GLY N    N -13.521 -11.855  -9.273 1.00 . A F .  70 GLY N    1 1 
        5  8806 1 1  70 GLY O    O -11.669  -9.853  -7.507 1.00 . A F .  70 GLY O    1 1 
        5  8807 1 1  71 TYR C    C -10.836  -7.166  -8.668 1.00 . A F .  71 TYR C    1 1 
        5  8808 1 1  71 TYR CA   C -10.704  -8.417  -9.547 1.00 . A F .  71 TYR CA   1 1 
        5  8809 1 1  71 TYR CB   C -10.347  -7.999 -10.973 1.00 . A F .  71 TYR CB   1 1 
        5  8810 1 1  71 TYR CD1  C  -8.098  -9.135 -11.147 1.00 . A F .  71 TYR CD1  1 1 
        5  8811 1 1  71 TYR CD2  C  -9.891  -9.861 -12.608 1.00 . A F .  71 TYR CD2  1 1 
        5  8812 1 1  71 TYR CE1  C  -7.244 -10.079 -11.727 1.00 . A F .  71 TYR CE1  1 1 
        5  8813 1 1  71 TYR CE2  C  -9.037 -10.807 -13.186 1.00 . A F .  71 TYR CE2  1 1 
        5  8814 1 1  71 TYR CG   C  -9.424  -9.025 -11.589 1.00 . A F .  71 TYR CG   1 1 
        5  8815 1 1  71 TYR CZ   C  -7.713 -10.916 -12.747 1.00 . A F .  71 TYR CZ   1 1 
        5  8816 1 1  71 TYR H    H -12.571  -9.155 -10.354 1.00 . A F .  71 TYR H    1 1 
        5  8817 1 1  71 TYR HA   H  -9.926  -9.053  -9.153 1.00 . A F .  71 TYR HA   1 1 
        5  8818 1 1  71 TYR HB2  H -11.248  -7.928 -11.564 1.00 . A F .  71 TYR HB2  1 1 
        5  8819 1 1  71 TYR HB3  H  -9.854  -7.038 -10.954 1.00 . A F .  71 TYR HB3  1 1 
        5  8820 1 1  71 TYR HD1  H  -7.736  -8.494 -10.357 1.00 . A F .  71 TYR HD1  1 1 
        5  8821 1 1  71 TYR HD2  H -10.913  -9.778 -12.946 1.00 . A F .  71 TYR HD2  1 1 
        5  8822 1 1  71 TYR HE1  H  -6.221 -10.162 -11.388 1.00 . A F .  71 TYR HE1  1 1 
        5  8823 1 1  71 TYR HE2  H  -9.400 -11.453 -13.973 1.00 . A F .  71 TYR HE2  1 1 
        5  8824 1 1  71 TYR HH   H  -7.297 -12.190 -14.107 1.00 . A F .  71 TYR HH   1 1 
        5  8825 1 1  71 TYR N    N -11.999  -9.163  -9.555 1.00 . A F .  71 TYR N    1 1 
        5  8826 1 1  71 TYR O    O -11.626  -6.285  -8.939 1.00 . A F .  71 TYR O    1 1 
        5  8827 1 1  71 TYR OH   O  -6.870 -11.847 -13.318 1.00 . A F .  71 TYR OH   1 1 
        5  8828 1 1  72 TYR C    C  -8.770  -5.531  -6.178 1.00 . A F .  72 TYR C    1 1 
        5  8829 1 1  72 TYR CA   C -10.155  -5.882  -6.724 1.00 . A F .  72 TYR CA   1 1 
        5  8830 1 1  72 TYR CB   C -11.059  -6.194  -5.525 1.00 . A F .  72 TYR CB   1 1 
        5  8831 1 1  72 TYR CD1  C -10.587  -8.604  -4.988 1.00 . A F .  72 TYR CD1  1 1 
        5  8832 1 1  72 TYR CD2  C  -9.605  -6.894  -3.586 1.00 . A F .  72 TYR CD2  1 1 
        5  8833 1 1  72 TYR CE1  C  -9.970  -9.590  -4.219 1.00 . A F .  72 TYR CE1  1 1 
        5  8834 1 1  72 TYR CE2  C  -8.990  -7.877  -2.811 1.00 . A F .  72 TYR CE2  1 1 
        5  8835 1 1  72 TYR CG   C -10.407  -7.256  -4.675 1.00 . A F .  72 TYR CG   1 1 
        5  8836 1 1  72 TYR CZ   C  -9.170  -9.230  -3.127 1.00 . A F .  72 TYR CZ   1 1 
        5  8837 1 1  72 TYR H    H  -9.430  -7.795  -7.410 1.00 . A F .  72 TYR H    1 1 
        5  8838 1 1  72 TYR HA   H -10.563  -5.045  -7.271 1.00 . A F .  72 TYR HA   1 1 
        5  8839 1 1  72 TYR HB2  H -11.198  -5.299  -4.937 1.00 . A F .  72 TYR HB2  1 1 
        5  8840 1 1  72 TYR HB3  H -12.012  -6.546  -5.872 1.00 . A F .  72 TYR HB3  1 1 
        5  8841 1 1  72 TYR HD1  H -11.208  -8.885  -5.821 1.00 . A F .  72 TYR HD1  1 1 
        5  8842 1 1  72 TYR HD2  H  -9.466  -5.859  -3.339 1.00 . A F .  72 TYR HD2  1 1 
        5  8843 1 1  72 TYR HE1  H -10.109 -10.627  -4.472 1.00 . A F .  72 TYR HE1  1 1 
        5  8844 1 1  72 TYR HE2  H  -8.373  -7.588  -1.975 1.00 . A F .  72 TYR HE2  1 1 
        5  8845 1 1  72 TYR HH   H  -8.975 -10.209  -1.499 1.00 . A F .  72 TYR HH   1 1 
        5  8846 1 1  72 TYR N    N -10.065  -7.078  -7.615 1.00 . A F .  72 TYR N    1 1 
        5  8847 1 1  72 TYR O    O  -8.115  -6.349  -5.565 1.00 . A F .  72 TYR O    1 1 
        5  8848 1 1  72 TYR OH   O  -8.559 -10.205  -2.364 1.00 . A F .  72 TYR OH   1 1 
        5  8849 1 1  73 ILE C    C  -7.272  -3.705  -4.264 1.00 . A F .  73 ILE C    1 1 
        5  8850 1 1  73 ILE CA   C  -7.019  -3.943  -5.748 1.00 . A F .  73 ILE CA   1 1 
        5  8851 1 1  73 ILE CB   C  -6.467  -2.676  -6.406 1.00 . A F .  73 ILE CB   1 1 
        5  8852 1 1  73 ILE CD1  C  -6.021  -1.617  -8.637 1.00 . A F .  73 ILE CD1  1 1 
        5  8853 1 1  73 ILE CG1  C  -6.830  -2.684  -7.895 1.00 . A F .  73 ILE CG1  1 1 
        5  8854 1 1  73 ILE CG2  C  -4.946  -2.644  -6.236 1.00 . A F .  73 ILE CG2  1 1 
        5  8855 1 1  73 ILE H    H  -8.879  -3.643  -6.797 1.00 . A F .  73 ILE H    1 1 
        5  8856 1 1  73 ILE HA   H  -6.323  -4.763  -5.866 1.00 . A F .  73 ILE HA   1 1 
        5  8857 1 1  73 ILE HB   H  -6.895  -1.805  -5.930 1.00 . A F .  73 ILE HB   1 1 
        5  8858 1 1  73 ILE HD11 H  -4.977  -1.705  -8.373 1.00 . A F .  73 ILE HD11 1 1 
        5  8859 1 1  73 ILE HD12 H  -6.135  -1.755  -9.701 1.00 . A F .  73 ILE HD12 1 1 
        5  8860 1 1  73 ILE HD13 H  -6.379  -0.637  -8.360 1.00 . A F .  73 ILE HD13 1 1 
        5  8861 1 1  73 ILE HG12 H  -6.610  -3.655  -8.312 1.00 . A F .  73 ILE HG12 1 1 
        5  8862 1 1  73 ILE HG13 H  -7.884  -2.476  -8.007 1.00 . A F .  73 ILE HG13 1 1 
        5  8863 1 1  73 ILE HG21 H  -4.542  -3.629  -6.423 1.00 . A F .  73 ILE HG21 1 1 
        5  8864 1 1  73 ILE HG22 H  -4.517  -1.941  -6.933 1.00 . A F .  73 ILE HG22 1 1 
        5  8865 1 1  73 ILE HG23 H  -4.703  -2.342  -5.227 1.00 . A F .  73 ILE HG23 1 1 
        5  8866 1 1  73 ILE N    N  -8.332  -4.313  -6.338 1.00 . A F .  73 ILE N    1 1 
        5  8867 1 1  73 ILE O    O  -6.406  -3.861  -3.427 1.00 . A F .  73 ILE O    1 1 
        5  8868 1 1  74 THR C    C -10.178  -3.952  -2.324 1.00 . A F .  74 THR C    1 1 
        5  8869 1 1  74 THR CA   C  -8.894  -3.166  -2.535 1.00 . A F .  74 THR CA   1 1 
        5  8870 1 1  74 THR CB   C  -9.122  -1.681  -2.236 1.00 . A F .  74 THR CB   1 1 
        5  8871 1 1  74 THR CG2  C  -9.240  -0.888  -3.539 1.00 . A F .  74 THR CG2  1 1 
        5  8872 1 1  74 THR H    H  -9.171  -3.294  -4.648 1.00 . A F .  74 THR H    1 1 
        5  8873 1 1  74 THR HA   H  -8.128  -3.556  -1.883 1.00 . A F .  74 THR HA   1 1 
        5  8874 1 1  74 THR HB   H  -8.292  -1.310  -1.664 1.00 . A F .  74 THR HB   1 1 
        5  8875 1 1  74 THR HG1  H -10.689  -0.666  -1.699 1.00 . A F .  74 THR HG1  1 1 
        5  8876 1 1  74 THR HG21 H  -8.452  -1.187  -4.216 1.00 . A F .  74 THR HG21 1 1 
        5  8877 1 1  74 THR HG22 H -10.200  -1.085  -3.993 1.00 . A F .  74 THR HG22 1 1 
        5  8878 1 1  74 THR HG23 H  -9.152   0.168  -3.327 1.00 . A F .  74 THR HG23 1 1 
        5  8879 1 1  74 THR N    N  -8.494  -3.372  -3.946 1.00 . A F .  74 THR N    1 1 
        5  8880 1 1  74 THR O    O -11.030  -4.008  -3.187 1.00 . A F .  74 THR O    1 1 
        5  8881 1 1  74 THR OG1  O -10.313  -1.523  -1.483 1.00 . A F .  74 THR OG1  1 1 
        5  8882 1 1  75 THR C    C -12.786  -4.567  -0.981 1.00 . A F .  75 THR C    1 1 
        5  8883 1 1  75 THR CA   C -11.522  -5.428  -0.967 1.00 . A F .  75 THR CA   1 1 
        5  8884 1 1  75 THR CB   C -11.375  -6.136   0.376 1.00 . A F .  75 THR CB   1 1 
        5  8885 1 1  75 THR CG2  C -10.130  -7.017   0.318 1.00 . A F .  75 THR CG2  1 1 
        5  8886 1 1  75 THR H    H  -9.587  -4.562  -0.546 1.00 . A F .  75 THR H    1 1 
        5  8887 1 1  75 THR HA   H -11.599  -6.172  -1.747 1.00 . A F .  75 THR HA   1 1 
        5  8888 1 1  75 THR HB   H -12.241  -6.750   0.561 1.00 . A F .  75 THR HB   1 1 
        5  8889 1 1  75 THR HG1  H -12.115  -4.952   1.731 1.00 . A F .  75 THR HG1  1 1 
        5  8890 1 1  75 THR HG21 H  -9.670  -6.919  -0.660 1.00 . A F .  75 THR HG21 1 1 
        5  8891 1 1  75 THR HG22 H  -9.432  -6.705   1.079 1.00 . A F .  75 THR HG22 1 1 
        5  8892 1 1  75 THR HG23 H -10.409  -8.047   0.482 1.00 . A F .  75 THR HG23 1 1 
        5  8893 1 1  75 THR N    N -10.307  -4.597  -1.211 1.00 . A F .  75 THR N    1 1 
        5  8894 1 1  75 THR O    O -13.890  -5.075  -0.957 1.00 . A F .  75 THR O    1 1 
        5  8895 1 1  75 THR OG1  O -11.237  -5.171   1.410 1.00 . A F .  75 THR OG1  1 1 
        5  8896 1 1  76 ARG C    C -14.583  -2.578  -2.383 1.00 . A F .  76 ARG C    1 1 
        5  8897 1 1  76 ARG CA   C -13.840  -2.398  -1.054 1.00 . A F .  76 ARG CA   1 1 
        5  8898 1 1  76 ARG CB   C -13.406  -0.938  -0.907 1.00 . A F .  76 ARG CB   1 1 
        5  8899 1 1  76 ARG CD   C -13.754   0.186   1.297 1.00 . A F .  76 ARG CD   1 1 
        5  8900 1 1  76 ARG CG   C -14.413  -0.192  -0.031 1.00 . A F .  76 ARG CG   1 1 
        5  8901 1 1  76 ARG CZ   C -15.134   0.727   3.213 1.00 . A F .  76 ARG CZ   1 1 
        5  8902 1 1  76 ARG H    H -11.752  -2.883  -1.049 1.00 . A F .  76 ARG H    1 1 
        5  8903 1 1  76 ARG HA   H -14.497  -2.661  -0.237 1.00 . A F .  76 ARG HA   1 1 
        5  8904 1 1  76 ARG HB2  H -12.429  -0.899  -0.447 1.00 . A F .  76 ARG HB2  1 1 
        5  8905 1 1  76 ARG HB3  H -13.363  -0.476  -1.882 1.00 . A F .  76 ARG HB3  1 1 
        5  8906 1 1  76 ARG HD2  H -12.814  -0.339   1.394 1.00 . A F .  76 ARG HD2  1 1 
        5  8907 1 1  76 ARG HD3  H -13.576   1.250   1.321 1.00 . A F .  76 ARG HD3  1 1 
        5  8908 1 1  76 ARG HE   H -14.883  -1.135   2.570 1.00 . A F .  76 ARG HE   1 1 
        5  8909 1 1  76 ARG HG2  H -14.738   0.704  -0.539 1.00 . A F .  76 ARG HG2  1 1 
        5  8910 1 1  76 ARG HG3  H -15.266  -0.828   0.158 1.00 . A F .  76 ARG HG3  1 1 
        5  8911 1 1  76 ARG HH11 H -13.379   1.659   3.449 1.00 . A F .  76 ARG HH11 1 1 
        5  8912 1 1  76 ARG HH12 H -14.718   2.360   4.293 1.00 . A F .  76 ARG HH12 1 1 
        5  8913 1 1  76 ARG HH21 H -17.004   0.012   3.160 1.00 . A F .  76 ARG HH21 1 1 
        5  8914 1 1  76 ARG HH22 H -16.771   1.428   4.129 1.00 . A F .  76 ARG HH22 1 1 
        5  8915 1 1  76 ARG N    N -12.643  -3.276  -1.028 1.00 . A F .  76 ARG N    1 1 
        5  8916 1 1  76 ARG NE   N -14.653  -0.194   2.423 1.00 . A F .  76 ARG NE   1 1 
        5  8917 1 1  76 ARG NH1  N -14.349   1.655   3.688 1.00 . A F .  76 ARG NH1  1 1 
        5  8918 1 1  76 ARG NH2  N -16.402   0.722   3.525 1.00 . A F .  76 ARG NH2  1 1 
        5  8919 1 1  76 ARG O    O -15.745  -2.243  -2.497 1.00 . A F .  76 ARG O    1 1 
        5  8920 1 1  77 ALA C    C -13.871  -4.229  -5.628 1.00 . A F .  77 ALA C    1 1 
        5  8921 1 1  77 ALA CA   C -14.635  -3.270  -4.702 1.00 . A F .  77 ALA CA   1 1 
        5  8922 1 1  77 ALA CB   C -14.756  -1.907  -5.386 1.00 . A F .  77 ALA CB   1 1 
        5  8923 1 1  77 ALA H    H -12.988  -3.356  -3.299 1.00 . A F .  77 ALA H    1 1 
        5  8924 1 1  77 ALA HA   H -15.623  -3.662  -4.522 1.00 . A F .  77 ALA HA   1 1 
        5  8925 1 1  77 ALA HB1  H -13.895  -1.305  -5.138 1.00 . A F .  77 ALA HB1  1 1 
        5  8926 1 1  77 ALA HB2  H -14.805  -2.044  -6.457 1.00 . A F .  77 ALA HB2  1 1 
        5  8927 1 1  77 ALA HB3  H -15.653  -1.412  -5.045 1.00 . A F .  77 ALA HB3  1 1 
        5  8928 1 1  77 ALA N    N -13.929  -3.095  -3.396 1.00 . A F .  77 ALA N    1 1 
        5  8929 1 1  77 ALA O    O -12.680  -4.107  -5.828 1.00 . A F .  77 ALA O    1 1 
        5  8930 1 1  78 GLN C    C -14.656  -6.042  -8.502 1.00 . A F .  78 GLN C    1 1 
        5  8931 1 1  78 GLN CA   C -13.940  -6.136  -7.153 1.00 . A F .  78 GLN CA   1 1 
        5  8932 1 1  78 GLN CB   C -14.076  -7.568  -6.615 1.00 . A F .  78 GLN CB   1 1 
        5  8933 1 1  78 GLN CD   C -14.703  -7.035  -4.255 1.00 . A F .  78 GLN CD   1 1 
        5  8934 1 1  78 GLN CG   C -15.196  -7.637  -5.573 1.00 . A F .  78 GLN CG   1 1 
        5  8935 1 1  78 GLN H    H -15.528  -5.227  -6.044 1.00 . A F .  78 GLN H    1 1 
        5  8936 1 1  78 GLN HA   H -12.898  -5.890  -7.284 1.00 . A F .  78 GLN HA   1 1 
        5  8937 1 1  78 GLN HB2  H -14.310  -8.234  -7.432 1.00 . A F .  78 GLN HB2  1 1 
        5  8938 1 1  78 GLN HB3  H -13.151  -7.875  -6.161 1.00 . A F .  78 GLN HB3  1 1 
        5  8939 1 1  78 GLN HE21 H -13.125  -8.234  -4.132 1.00 . A F .  78 GLN HE21 1 1 
        5  8940 1 1  78 GLN HE22 H -13.294  -7.126  -2.858 1.00 . A F .  78 GLN HE22 1 1 
        5  8941 1 1  78 GLN HG2  H -16.047  -7.078  -5.926 1.00 . A F .  78 GLN HG2  1 1 
        5  8942 1 1  78 GLN HG3  H -15.480  -8.667  -5.416 1.00 . A F .  78 GLN HG3  1 1 
        5  8943 1 1  78 GLN N    N -14.573  -5.167  -6.213 1.00 . A F .  78 GLN N    1 1 
        5  8944 1 1  78 GLN NE2  N -13.617  -7.504  -3.702 1.00 . A F .  78 GLN NE2  1 1 
        5  8945 1 1  78 GLN O    O -15.638  -5.341  -8.643 1.00 . A F .  78 GLN O    1 1 
        5  8946 1 1  78 GLN OE1  O -15.312  -6.130  -3.721 1.00 . A F .  78 GLN OE1  1 1 
        5  8947 1 1  79 PHE C    C -14.785  -8.051 -11.484 1.00 . A F .  79 PHE C    1 1 
        5  8948 1 1  79 PHE CA   C -14.839  -6.677 -10.831 1.00 . A F .  79 PHE CA   1 1 
        5  8949 1 1  79 PHE CB   C -14.127  -5.642 -11.703 1.00 . A F .  79 PHE CB   1 1 
        5  8950 1 1  79 PHE CD1  C -13.953  -3.798 -10.002 1.00 . A F .  79 PHE CD1  1 1 
        5  8951 1 1  79 PHE CD2  C -15.389  -3.470 -11.926 1.00 . A F .  79 PHE CD2  1 1 
        5  8952 1 1  79 PHE CE1  C -14.304  -2.533  -9.522 1.00 . A F .  79 PHE CE1  1 1 
        5  8953 1 1  79 PHE CE2  C -15.742  -2.203 -11.446 1.00 . A F .  79 PHE CE2  1 1 
        5  8954 1 1  79 PHE CG   C -14.495  -4.267 -11.203 1.00 . A F .  79 PHE CG   1 1 
        5  8955 1 1  79 PHE CZ   C -15.198  -1.735 -10.243 1.00 . A F .  79 PHE CZ   1 1 
        5  8956 1 1  79 PHE H    H -13.383  -7.298  -9.366 1.00 . A F .  79 PHE H    1 1 
        5  8957 1 1  79 PHE HA   H -15.871  -6.388 -10.709 1.00 . A F .  79 PHE HA   1 1 
        5  8958 1 1  79 PHE HB2  H -13.058  -5.781 -11.635 1.00 . A F .  79 PHE HB2  1 1 
        5  8959 1 1  79 PHE HB3  H -14.443  -5.751 -12.731 1.00 . A F .  79 PHE HB3  1 1 
        5  8960 1 1  79 PHE HD1  H -13.263  -4.413  -9.445 1.00 . A F .  79 PHE HD1  1 1 
        5  8961 1 1  79 PHE HD2  H -15.807  -3.833 -12.854 1.00 . A F .  79 PHE HD2  1 1 
        5  8962 1 1  79 PHE HE1  H -13.883  -2.176  -8.596 1.00 . A F .  79 PHE HE1  1 1 
        5  8963 1 1  79 PHE HE2  H -16.433  -1.588 -12.002 1.00 . A F .  79 PHE HE2  1 1 
        5  8964 1 1  79 PHE HZ   H -15.469  -0.757  -9.871 1.00 . A F .  79 PHE HZ   1 1 
        5  8965 1 1  79 PHE N    N -14.177  -6.737  -9.496 1.00 . A F .  79 PHE N    1 1 
        5  8966 1 1  79 PHE O    O -14.545  -9.044 -10.836 1.00 . A F .  79 PHE O    1 1 
        5  8967 1 1  80 GLU C    C -13.647  -9.734 -14.042 1.00 . A F .  80 GLU C    1 1 
        5  8968 1 1  80 GLU CA   C -15.013  -9.467 -13.403 1.00 . A F .  80 GLU CA   1 1 
        5  8969 1 1  80 GLU CB   C -16.114  -9.533 -14.462 1.00 . A F .  80 GLU CB   1 1 
        5  8970 1 1  80 GLU CD   C -17.292  -7.549 -15.422 1.00 . A F .  80 GLU CD   1 1 
        5  8971 1 1  80 GLU CG   C -15.986  -8.347 -15.421 1.00 . A F .  80 GLU CG   1 1 
        5  8972 1 1  80 GLU H    H -15.257  -7.334 -13.268 1.00 . A F .  80 GLU H    1 1 
        5  8973 1 1  80 GLU HA   H -15.195 -10.221 -12.649 1.00 . A F .  80 GLU HA   1 1 
        5  8974 1 1  80 GLU HB2  H -16.030 -10.454 -15.015 1.00 . A F .  80 GLU HB2  1 1 
        5  8975 1 1  80 GLU HB3  H -17.074  -9.490 -13.974 1.00 . A F .  80 GLU HB3  1 1 
        5  8976 1 1  80 GLU HG2  H -15.177  -7.709 -15.101 1.00 . A F .  80 GLU HG2  1 1 
        5  8977 1 1  80 GLU HG3  H -15.786  -8.710 -16.418 1.00 . A F .  80 GLU HG3  1 1 
        5  8978 1 1  80 GLU N    N -15.035  -8.135 -12.752 1.00 . A F .  80 GLU N    1 1 
        5  8979 1 1  80 GLU O    O -13.162 -10.848 -14.028 1.00 . A F .  80 GLU O    1 1 
        5  8980 1 1  80 GLU OE1  O -17.751  -7.201 -14.347 1.00 . A F .  80 GLU OE1  1 1 
        5  8981 1 1  80 GLU OE2  O -17.810  -7.302 -16.498 1.00 . A F .  80 GLU OE2  1 1 
        5  8982 1 1  81 THR C    C -10.783  -7.778 -14.991 1.00 . A F .  81 THR C    1 1 
        5  8983 1 1  81 THR CA   C -11.684  -8.985 -15.230 1.00 . A F .  81 THR CA   1 1 
        5  8984 1 1  81 THR CB   C -11.845  -9.217 -16.739 1.00 . A F .  81 THR CB   1 1 
        5  8985 1 1  81 THR CG2  C -13.183  -8.674 -17.196 1.00 . A F .  81 THR CG2  1 1 
        5  8986 1 1  81 THR H    H -13.410  -7.839 -14.615 1.00 . A F .  81 THR H    1 1 
        5  8987 1 1  81 THR HA   H -11.234  -9.858 -14.781 1.00 . A F .  81 THR HA   1 1 
        5  8988 1 1  81 THR HB   H -11.796 -10.273 -16.953 1.00 . A F .  81 THR HB   1 1 
        5  8989 1 1  81 THR HG1  H -11.203  -7.727 -17.817 1.00 . A F .  81 THR HG1  1 1 
        5  8990 1 1  81 THR HG21 H -13.963  -9.043 -16.552 1.00 . A F .  81 THR HG21 1 1 
        5  8991 1 1  81 THR HG22 H -13.148  -7.597 -17.144 1.00 . A F .  81 THR HG22 1 1 
        5  8992 1 1  81 THR HG23 H -13.370  -8.984 -18.212 1.00 . A F .  81 THR HG23 1 1 
        5  8993 1 1  81 THR N    N -13.015  -8.740 -14.603 1.00 . A F .  81 THR N    1 1 
        5  8994 1 1  81 THR O    O -11.168  -6.810 -14.361 1.00 . A F .  81 THR O    1 1 
        5  8995 1 1  81 THR OG1  O -10.820  -8.534 -17.446 1.00 . A F .  81 THR OG1  1 1 
        5  8996 1 1  82 LEU C    C  -9.053  -5.580 -16.276 1.00 . A F .  82 LEU C    1 1 
        5  8997 1 1  82 LEU CA   C  -8.665  -6.685 -15.305 1.00 . A F .  82 LEU CA   1 1 
        5  8998 1 1  82 LEU CB   C  -7.224  -7.134 -15.558 1.00 . A F .  82 LEU CB   1 1 
        5  8999 1 1  82 LEU CD1  C  -5.769  -8.849 -14.460 1.00 . A F .  82 LEU CD1  1 1 
        5  9000 1 1  82 LEU CD2  C  -5.711  -6.480 -13.676 1.00 . A F .  82 LEU CD2  1 1 
        5  9001 1 1  82 LEU CG   C  -6.606  -7.589 -14.233 1.00 . A F .  82 LEU CG   1 1 
        5  9002 1 1  82 LEU H    H  -9.309  -8.605 -16.014 1.00 . A F .  82 LEU H    1 1 
        5  9003 1 1  82 LEU HA   H  -8.756  -6.325 -14.295 1.00 . A F .  82 LEU HA   1 1 
        5  9004 1 1  82 LEU HB2  H  -7.219  -7.955 -16.260 1.00 . A F .  82 LEU HB2  1 1 
        5  9005 1 1  82 LEU HB3  H  -6.654  -6.310 -15.960 1.00 . A F .  82 LEU HB3  1 1 
        5  9006 1 1  82 LEU HD11 H  -6.134  -9.371 -15.332 1.00 . A F .  82 LEU HD11 1 1 
        5  9007 1 1  82 LEU HD12 H  -4.737  -8.573 -14.610 1.00 . A F .  82 LEU HD12 1 1 
        5  9008 1 1  82 LEU HD13 H  -5.849  -9.492 -13.595 1.00 . A F .  82 LEU HD13 1 1 
        5  9009 1 1  82 LEU HD21 H  -6.277  -5.562 -13.609 1.00 . A F .  82 LEU HD21 1 1 
        5  9010 1 1  82 LEU HD22 H  -5.362  -6.761 -12.693 1.00 . A F .  82 LEU HD22 1 1 
        5  9011 1 1  82 LEU HD23 H  -4.866  -6.337 -14.331 1.00 . A F .  82 LEU HD23 1 1 
        5  9012 1 1  82 LEU HG   H  -7.392  -7.804 -13.525 1.00 . A F .  82 LEU HG   1 1 
        5  9013 1 1  82 LEU N    N  -9.590  -7.825 -15.498 1.00 . A F .  82 LEU N    1 1 
        5  9014 1 1  82 LEU O    O  -8.963  -4.412 -15.968 1.00 . A F .  82 LEU O    1 1 
        5  9015 1 1  83 GLN C    C -11.234  -4.288 -17.979 1.00 . A F .  83 GLN C    1 1 
        5  9016 1 1  83 GLN CA   C  -9.914  -4.919 -18.430 1.00 . A F .  83 GLN CA   1 1 
        5  9017 1 1  83 GLN CB   C -10.098  -5.572 -19.801 1.00 . A F .  83 GLN CB   1 1 
        5  9018 1 1  83 GLN CD   C -11.434  -4.601 -21.676 1.00 . A F .  83 GLN CD   1 1 
        5  9019 1 1  83 GLN CG   C -10.131  -4.489 -20.882 1.00 . A F .  83 GLN CG   1 1 
        5  9020 1 1  83 GLN H    H  -9.571  -6.894 -17.663 1.00 . A F .  83 GLN H    1 1 
        5  9021 1 1  83 GLN HA   H  -9.156  -4.160 -18.491 1.00 . A F .  83 GLN HA   1 1 
        5  9022 1 1  83 GLN HB2  H  -9.277  -6.246 -19.992 1.00 . A F .  83 GLN HB2  1 1 
        5  9023 1 1  83 GLN HB3  H -11.027  -6.123 -19.815 1.00 . A F .  83 GLN HB3  1 1 
        5  9024 1 1  83 GLN HE21 H -10.920  -6.308 -22.549 1.00 . A F .  83 GLN HE21 1 1 
        5  9025 1 1  83 GLN HE22 H -12.446  -5.703 -22.981 1.00 . A F .  83 GLN HE22 1 1 
        5  9026 1 1  83 GLN HG2  H -10.076  -3.515 -20.417 1.00 . A F .  83 GLN HG2  1 1 
        5  9027 1 1  83 GLN HG3  H  -9.291  -4.619 -21.547 1.00 . A F .  83 GLN HG3  1 1 
        5  9028 1 1  83 GLN N    N  -9.500  -5.945 -17.441 1.00 . A F .  83 GLN N    1 1 
        5  9029 1 1  83 GLN NE2  N -11.615  -5.622 -22.468 1.00 . A F .  83 GLN NE2  1 1 
        5  9030 1 1  83 GLN O    O -11.404  -3.086 -18.015 1.00 . A F .  83 GLN O    1 1 
        5  9031 1 1  83 GLN OE1  O -12.296  -3.751 -21.575 1.00 . A F .  83 GLN OE1  1 1 
        5  9032 1 1  84 GLN C    C -13.225  -3.567 -15.925 1.00 . A F .  84 GLN C    1 1 
        5  9033 1 1  84 GLN CA   C -13.472  -4.509 -17.101 1.00 . A F .  84 GLN CA   1 1 
        5  9034 1 1  84 GLN CB   C -14.449  -5.619 -16.683 1.00 . A F .  84 GLN CB   1 1 
        5  9035 1 1  84 GLN CD   C -15.136  -5.347 -19.120 1.00 . A F .  84 GLN CD   1 1 
        5  9036 1 1  84 GLN CG   C -15.112  -6.289 -17.912 1.00 . A F .  84 GLN CG   1 1 
        5  9037 1 1  84 GLN H    H -12.024  -6.052 -17.522 1.00 . A F .  84 GLN H    1 1 
        5  9038 1 1  84 GLN HA   H -13.898  -3.941 -17.904 1.00 . A F .  84 GLN HA   1 1 
        5  9039 1 1  84 GLN HB2  H -13.916  -6.363 -16.113 1.00 . A F .  84 GLN HB2  1 1 
        5  9040 1 1  84 GLN HB3  H -15.218  -5.191 -16.062 1.00 . A F .  84 GLN HB3  1 1 
        5  9041 1 1  84 GLN HE21 H -13.227  -5.667 -19.566 1.00 . A F .  84 GLN HE21 1 1 
        5  9042 1 1  84 GLN HE22 H -14.040  -4.591 -20.592 1.00 . A F .  84 GLN HE22 1 1 
        5  9043 1 1  84 GLN HG2  H -14.567  -7.174 -18.178 1.00 . A F .  84 GLN HG2  1 1 
        5  9044 1 1  84 GLN HG3  H -16.123  -6.563 -17.660 1.00 . A F .  84 GLN HG3  1 1 
        5  9045 1 1  84 GLN N    N -12.174  -5.086 -17.550 1.00 . A F .  84 GLN N    1 1 
        5  9046 1 1  84 GLN NE2  N -14.044  -5.187 -19.818 1.00 . A F .  84 GLN NE2  1 1 
        5  9047 1 1  84 GLN O    O -13.896  -2.565 -15.769 1.00 . A F .  84 GLN O    1 1 
        5  9048 1 1  84 GLN OE1  O -16.150  -4.754 -19.428 1.00 . A F .  84 GLN OE1  1 1 
        5  9049 1 1  85 LEU C    C -11.322  -1.685 -14.527 1.00 . A F .  85 LEU C    1 1 
        5  9050 1 1  85 LEU CA   C -11.998  -2.929 -13.973 1.00 . A F .  85 LEU CA   1 1 
        5  9051 1 1  85 LEU CB   C -11.152  -3.622 -12.885 1.00 . A F .  85 LEU CB   1 1 
        5  9052 1 1  85 LEU CD1  C  -9.258  -2.267 -11.960 1.00 . A F .  85 LEU CD1  1 1 
        5  9053 1 1  85 LEU CD2  C  -8.858  -4.566 -12.824 1.00 . A F .  85 LEU CD2  1 1 
        5  9054 1 1  85 LEU CG   C  -9.661  -3.292 -13.020 1.00 . A F .  85 LEU CG   1 1 
        5  9055 1 1  85 LEU H    H -11.702  -4.653 -15.238 1.00 . A F .  85 LEU H    1 1 
        5  9056 1 1  85 LEU HA   H -12.939  -2.624 -13.544 1.00 . A F .  85 LEU HA   1 1 
        5  9057 1 1  85 LEU HB2  H -11.496  -3.299 -11.914 1.00 . A F .  85 LEU HB2  1 1 
        5  9058 1 1  85 LEU HB3  H -11.284  -4.691 -12.967 1.00 . A F .  85 LEU HB3  1 1 
        5  9059 1 1  85 LEU HD11 H  -9.832  -2.432 -11.062 1.00 . A F .  85 LEU HD11 1 1 
        5  9060 1 1  85 LEU HD12 H  -8.206  -2.375 -11.738 1.00 . A F .  85 LEU HD12 1 1 
        5  9061 1 1  85 LEU HD13 H  -9.446  -1.272 -12.332 1.00 . A F .  85 LEU HD13 1 1 
        5  9062 1 1  85 LEU HD21 H  -9.532  -5.409 -12.793 1.00 . A F .  85 LEU HD21 1 1 
        5  9063 1 1  85 LEU HD22 H  -8.173  -4.682 -13.650 1.00 . A F .  85 LEU HD22 1 1 
        5  9064 1 1  85 LEU HD23 H  -8.306  -4.506 -11.899 1.00 . A F .  85 LEU HD23 1 1 
        5  9065 1 1  85 LEU HG   H  -9.457  -2.900 -13.994 1.00 . A F .  85 LEU HG   1 1 
        5  9066 1 1  85 LEU N    N -12.259  -3.853 -15.103 1.00 . A F .  85 LEU N    1 1 
        5  9067 1 1  85 LEU O    O -11.667  -0.591 -14.185 1.00 . A F .  85 LEU O    1 1 
        5  9068 1 1  86 VAL C    C -10.902   0.304 -16.456 1.00 . A F .  86 VAL C    1 1 
        5  9069 1 1  86 VAL CA   C  -9.774  -0.595 -15.958 1.00 . A F .  86 VAL CA   1 1 
        5  9070 1 1  86 VAL CB   C  -8.812  -0.948 -17.090 1.00 . A F .  86 VAL CB   1 1 
        5  9071 1 1  86 VAL CG1  C  -7.979  -2.155 -16.664 1.00 . A F .  86 VAL CG1  1 1 
        5  9072 1 1  86 VAL CG2  C  -9.595  -1.290 -18.358 1.00 . A F .  86 VAL CG2  1 1 
        5  9073 1 1  86 VAL H    H -10.122  -2.705 -15.733 1.00 . A F .  86 VAL H    1 1 
        5  9074 1 1  86 VAL HA   H  -9.241  -0.103 -15.167 1.00 . A F .  86 VAL HA   1 1 
        5  9075 1 1  86 VAL HB   H  -8.160  -0.110 -17.285 1.00 . A F .  86 VAL HB   1 1 
        5  9076 1 1  86 VAL HG11 H  -8.281  -2.465 -15.675 1.00 . A F .  86 VAL HG11 1 1 
        5  9077 1 1  86 VAL HG12 H  -8.136  -2.965 -17.359 1.00 . A F .  86 VAL HG12 1 1 
        5  9078 1 1  86 VAL HG13 H  -6.936  -1.886 -16.651 1.00 . A F .  86 VAL HG13 1 1 
        5  9079 1 1  86 VAL HG21 H -10.650  -1.173 -18.173 1.00 . A F .  86 VAL HG21 1 1 
        5  9080 1 1  86 VAL HG22 H  -9.295  -0.628 -19.155 1.00 . A F .  86 VAL HG22 1 1 
        5  9081 1 1  86 VAL HG23 H  -9.391  -2.311 -18.641 1.00 . A F .  86 VAL HG23 1 1 
        5  9082 1 1  86 VAL N    N -10.392  -1.820 -15.416 1.00 . A F .  86 VAL N    1 1 
        5  9083 1 1  86 VAL O    O -10.770   1.505 -16.561 1.00 . A F .  86 VAL O    1 1 
        5  9084 1 1  87 GLN C    C -13.831   1.244 -16.101 1.00 . A F .  87 GLN C    1 1 
        5  9085 1 1  87 GLN CA   C -13.197   0.462 -17.247 1.00 . A F .  87 GLN CA   1 1 
        5  9086 1 1  87 GLN CB   C -14.232  -0.515 -17.788 1.00 . A F .  87 GLN CB   1 1 
        5  9087 1 1  87 GLN CD   C -14.733   0.997 -19.711 1.00 . A F .  87 GLN CD   1 1 
        5  9088 1 1  87 GLN CG   C -15.330   0.261 -18.508 1.00 . A F .  87 GLN CG   1 1 
        5  9089 1 1  87 GLN H    H -12.087  -1.273 -16.658 1.00 . A F .  87 GLN H    1 1 
        5  9090 1 1  87 GLN HA   H -12.888   1.130 -18.024 1.00 . A F .  87 GLN HA   1 1 
        5  9091 1 1  87 GLN HB2  H -13.758  -1.200 -18.467 1.00 . A F .  87 GLN HB2  1 1 
        5  9092 1 1  87 GLN HB3  H -14.667  -1.066 -16.969 1.00 . A F .  87 GLN HB3  1 1 
        5  9093 1 1  87 GLN HE21 H -16.227   2.299 -19.834 1.00 . A F .  87 GLN HE21 1 1 
        5  9094 1 1  87 GLN HE22 H -15.000   2.491 -20.991 1.00 . A F .  87 GLN HE22 1 1 
        5  9095 1 1  87 GLN HG2  H -16.094  -0.424 -18.845 1.00 . A F .  87 GLN HG2  1 1 
        5  9096 1 1  87 GLN HG3  H -15.762   0.977 -17.825 1.00 . A F .  87 GLN HG3  1 1 
        5  9097 1 1  87 GLN N    N -12.022  -0.300 -16.756 1.00 . A F .  87 GLN N    1 1 
        5  9098 1 1  87 GLN NE2  N -15.374   2.013 -20.220 1.00 . A F .  87 GLN NE2  1 1 
        5  9099 1 1  87 GLN O    O -14.163   2.406 -16.229 1.00 . A F .  87 GLN O    1 1 
        5  9100 1 1  87 GLN OE1  O -13.676   0.642 -20.191 1.00 . A F .  87 GLN OE1  1 1 
        5  9101 1 1  88 HIS C    C -13.623   2.259 -13.241 1.00 . A F .  88 HIS C    1 1 
        5  9102 1 1  88 HIS CA   C -14.639   1.293 -13.830 1.00 . A F .  88 HIS CA   1 1 
        5  9103 1 1  88 HIS CB   C -15.036   0.259 -12.776 1.00 . A F .  88 HIS CB   1 1 
        5  9104 1 1  88 HIS CD2  C -17.389   0.879 -11.781 1.00 . A F .  88 HIS CD2  1 1 
        5  9105 1 1  88 HIS CE1  C -16.715   2.006 -10.058 1.00 . A F .  88 HIS CE1  1 1 
        5  9106 1 1  88 HIS CG   C -16.016   0.873 -11.814 1.00 . A F .  88 HIS CG   1 1 
        5  9107 1 1  88 HIS H    H -13.745  -0.328 -14.913 1.00 . A F .  88 HIS H    1 1 
        5  9108 1 1  88 HIS HA   H -15.507   1.828 -14.160 1.00 . A F .  88 HIS HA   1 1 
        5  9109 1 1  88 HIS HB2  H -15.491  -0.590 -13.261 1.00 . A F .  88 HIS HB2  1 1 
        5  9110 1 1  88 HIS HB3  H -14.156  -0.063 -12.239 1.00 . A F .  88 HIS HB3  1 1 
        5  9111 1 1  88 HIS HD1  H -14.682   1.780 -10.441 1.00 . A F .  88 HIS HD1  1 1 
        5  9112 1 1  88 HIS HD2  H -18.030   0.401 -12.508 1.00 . A F .  88 HIS HD2  1 1 
        5  9113 1 1  88 HIS HE1  H -16.705   2.594  -9.152 1.00 . A F .  88 HIS HE1  1 1 
        5  9114 1 1  88 HIS N    N -14.015   0.605 -14.987 1.00 . A F .  88 HIS N    1 1 
        5  9115 1 1  88 HIS ND1  N -15.608   1.598 -10.706 1.00 . A F .  88 HIS ND1  1 1 
        5  9116 1 1  88 HIS NE2  N -17.827   1.595 -10.672 1.00 . A F .  88 HIS NE2  1 1 
        5  9117 1 1  88 HIS O    O -13.883   3.428 -13.036 1.00 . A F .  88 HIS O    1 1 
        5  9118 1 1  89 TYR C    C -10.957   3.610 -13.526 1.00 . A F .  89 TYR C    1 1 
        5  9119 1 1  89 TYR CA   C -11.377   2.603 -12.450 1.00 . A F .  89 TYR CA   1 1 
        5  9120 1 1  89 TYR CB   C -10.210   1.688 -12.086 1.00 . A F .  89 TYR CB   1 1 
        5  9121 1 1  89 TYR CD1  C -11.303  -0.410 -11.216 1.00 . A F .  89 TYR CD1  1 1 
        5  9122 1 1  89 TYR CD2  C -10.250   1.065  -9.611 1.00 . A F .  89 TYR CD2  1 1 
        5  9123 1 1  89 TYR CE1  C -11.658  -1.281 -10.185 1.00 . A F .  89 TYR CE1  1 1 
        5  9124 1 1  89 TYR CE2  C -10.606   0.192  -8.577 1.00 . A F .  89 TYR CE2  1 1 
        5  9125 1 1  89 TYR CG   C -10.600   0.765 -10.939 1.00 . A F .  89 TYR CG   1 1 
        5  9126 1 1  89 TYR CZ   C -11.309  -0.983  -8.864 1.00 . A F .  89 TYR CZ   1 1 
        5  9127 1 1  89 TYR H    H -12.275   0.832 -13.192 1.00 . A F .  89 TYR H    1 1 
        5  9128 1 1  89 TYR HA   H -11.720   3.122 -11.580 1.00 . A F .  89 TYR HA   1 1 
        5  9129 1 1  89 TYR HB2  H  -9.951   1.089 -12.946 1.00 . A F .  89 TYR HB2  1 1 
        5  9130 1 1  89 TYR HB3  H  -9.369   2.278 -11.808 1.00 . A F .  89 TYR HB3  1 1 
        5  9131 1 1  89 TYR HD1  H -11.573  -0.645 -12.226 1.00 . A F .  89 TYR HD1  1 1 
        5  9132 1 1  89 TYR HD2  H  -9.715   1.965  -9.377 1.00 . A F .  89 TYR HD2  1 1 
        5  9133 1 1  89 TYR HE1  H -12.199  -2.186 -10.411 1.00 . A F .  89 TYR HE1  1 1 
        5  9134 1 1  89 TYR HE2  H -10.330   0.423  -7.558 1.00 . A F .  89 TYR HE2  1 1 
        5  9135 1 1  89 TYR HH   H -11.068  -1.687  -7.105 1.00 . A F .  89 TYR HH   1 1 
        5  9136 1 1  89 TYR N    N -12.454   1.765 -12.995 1.00 . A F .  89 TYR N    1 1 
        5  9137 1 1  89 TYR O    O -10.260   4.563 -13.264 1.00 . A F .  89 TYR O    1 1 
        5  9138 1 1  89 TYR OH   O -11.659  -1.845  -7.845 1.00 . A F .  89 TYR OH   1 1 
        5  9139 1 1  90 SER C    C -11.545   5.714 -15.552 1.00 . A F .  90 SER C    1 1 
        5  9140 1 1  90 SER CA   C -11.049   4.310 -15.856 1.00 . A F .  90 SER CA   1 1 
        5  9141 1 1  90 SER CB   C -11.722   3.817 -17.133 1.00 . A F .  90 SER CB   1 1 
        5  9142 1 1  90 SER H    H -11.966   2.631 -14.910 1.00 . A F .  90 SER H    1 1 
        5  9143 1 1  90 SER HA   H  -9.987   4.319 -15.996 1.00 . A F .  90 SER HA   1 1 
        5  9144 1 1  90 SER HB2  H -12.273   2.915 -16.920 1.00 . A F .  90 SER HB2  1 1 
        5  9145 1 1  90 SER HB3  H -12.401   4.576 -17.494 1.00 . A F .  90 SER HB3  1 1 
        5  9146 1 1  90 SER HG   H -10.947   4.071 -18.898 1.00 . A F .  90 SER HG   1 1 
        5  9147 1 1  90 SER N    N -11.396   3.395 -14.737 1.00 . A F .  90 SER N    1 1 
        5  9148 1 1  90 SER O    O -11.054   6.690 -16.083 1.00 . A F .  90 SER O    1 1 
        5  9149 1 1  90 SER OG   O -10.736   3.551 -18.119 1.00 . A F .  90 SER OG   1 1 
        5  9150 1 1  91 GLU C    C -13.138   7.332 -12.871 1.00 . A F .  91 GLU C    1 1 
        5  9151 1 1  91 GLU CA   C -13.066   7.166 -14.384 1.00 . A F .  91 GLU CA   1 1 
        5  9152 1 1  91 GLU CB   C -14.468   7.310 -14.979 1.00 . A F .  91 GLU CB   1 1 
        5  9153 1 1  91 GLU CD   C -14.974   8.208 -17.255 1.00 . A F .  91 GLU CD   1 1 
        5  9154 1 1  91 GLU CG   C -14.418   7.012 -16.479 1.00 . A F .  91 GLU CG   1 1 
        5  9155 1 1  91 GLU H    H -12.912   5.022 -14.298 1.00 . A F .  91 GLU H    1 1 
        5  9156 1 1  91 GLU HA   H -12.420   7.924 -14.799 1.00 . A F .  91 GLU HA   1 1 
        5  9157 1 1  91 GLU HB2  H -15.138   6.614 -14.496 1.00 . A F .  91 GLU HB2  1 1 
        5  9158 1 1  91 GLU HB3  H -14.822   8.319 -14.824 1.00 . A F .  91 GLU HB3  1 1 
        5  9159 1 1  91 GLU HG2  H -13.395   6.834 -16.777 1.00 . A F .  91 GLU HG2  1 1 
        5  9160 1 1  91 GLU HG3  H -15.012   6.136 -16.692 1.00 . A F .  91 GLU HG3  1 1 
        5  9161 1 1  91 GLU N    N -12.526   5.823 -14.710 1.00 . A F .  91 GLU N    1 1 
        5  9162 1 1  91 GLU O    O -13.399   8.409 -12.373 1.00 . A F .  91 GLU O    1 1 
        5  9163 1 1  91 GLU OE1  O -16.180   8.265 -17.433 1.00 . A F .  91 GLU OE1  1 1 
        5  9164 1 1  91 GLU OE2  O -14.185   9.046 -17.658 1.00 . A F .  91 GLU OE2  1 1 
        5  9165 1 1  92 ARG C    C -11.767   5.832  -9.964 1.00 . A F .  92 ARG C    1 1 
        5  9166 1 1  92 ARG CA   C -12.993   6.443 -10.640 1.00 . A F .  92 ARG CA   1 1 
        5  9167 1 1  92 ARG CB   C -14.249   5.759 -10.088 1.00 . A F .  92 ARG CB   1 1 
        5  9168 1 1  92 ARG CD   C -16.664   5.439 -10.630 1.00 . A F .  92 ARG CD   1 1 
        5  9169 1 1  92 ARG CG   C -15.252   5.495 -11.214 1.00 . A F .  92 ARG CG   1 1 
        5  9170 1 1  92 ARG CZ   C -18.490   7.030 -10.620 1.00 . A F .  92 ARG CZ   1 1 
        5  9171 1 1  92 ARG H    H -12.710   5.404 -12.536 1.00 . A F .  92 ARG H    1 1 
        5  9172 1 1  92 ARG HA   H -13.036   7.495 -10.402 1.00 . A F .  92 ARG HA   1 1 
        5  9173 1 1  92 ARG HB2  H -13.968   4.825  -9.627 1.00 . A F .  92 ARG HB2  1 1 
        5  9174 1 1  92 ARG HB3  H -14.705   6.399  -9.348 1.00 . A F .  92 ARG HB3  1 1 
        5  9175 1 1  92 ARG HD2  H -17.088   4.461 -10.805 1.00 . A F .  92 ARG HD2  1 1 
        5  9176 1 1  92 ARG HD3  H -16.620   5.627  -9.567 1.00 . A F .  92 ARG HD3  1 1 
        5  9177 1 1  92 ARG HE   H -17.339   6.737 -12.211 1.00 . A F .  92 ARG HE   1 1 
        5  9178 1 1  92 ARG HG2  H -15.194   6.289 -11.944 1.00 . A F .  92 ARG HG2  1 1 
        5  9179 1 1  92 ARG HG3  H -15.021   4.553 -11.688 1.00 . A F .  92 ARG HG3  1 1 
        5  9180 1 1  92 ARG HH11 H -19.758   5.508 -10.914 1.00 . A F .  92 ARG HH11 1 1 
        5  9181 1 1  92 ARG HH12 H -20.381   6.836  -9.991 1.00 . A F .  92 ARG HH12 1 1 
        5  9182 1 1  92 ARG HH21 H -17.450   8.680 -10.172 1.00 . A F .  92 ARG HH21 1 1 
        5  9183 1 1  92 ARG HH22 H -19.075   8.631  -9.570 1.00 . A F .  92 ARG HH22 1 1 
        5  9184 1 1  92 ARG N    N -12.917   6.285 -12.124 1.00 . A F .  92 ARG N    1 1 
        5  9185 1 1  92 ARG NE   N -17.513   6.474 -11.283 1.00 . A F .  92 ARG NE   1 1 
        5  9186 1 1  92 ARG NH1  N -19.632   6.409 -10.499 1.00 . A F .  92 ARG NH1  1 1 
        5  9187 1 1  92 ARG NH2  N -18.326   8.206 -10.079 1.00 . A F .  92 ARG NH2  1 1 
        5  9188 1 1  92 ARG O    O -11.330   4.750 -10.300 1.00 . A F .  92 ARG O    1 1 
        5  9189 1 1  93 ALA C    C -10.481   4.665  -7.581 1.00 . A F .  93 ALA C    1 1 
        5  9190 1 1  93 ALA CA   C -10.057   5.975  -8.247 1.00 . A F .  93 ALA CA   1 1 
        5  9191 1 1  93 ALA CB   C  -9.630   6.978  -7.171 1.00 . A F .  93 ALA CB   1 1 
        5  9192 1 1  93 ALA H    H -11.627   7.368  -8.719 1.00 . A F .  93 ALA H    1 1 
        5  9193 1 1  93 ALA HA   H  -9.234   5.802  -8.930 1.00 . A F .  93 ALA HA   1 1 
        5  9194 1 1  93 ALA HB1  H  -9.411   7.929  -7.633 1.00 . A F .  93 ALA HB1  1 1 
        5  9195 1 1  93 ALA HB2  H -10.430   7.100  -6.456 1.00 . A F .  93 ALA HB2  1 1 
        5  9196 1 1  93 ALA HB3  H  -8.749   6.610  -6.667 1.00 . A F .  93 ALA HB3  1 1 
        5  9197 1 1  93 ALA N    N -11.234   6.513  -8.985 1.00 . A F .  93 ALA N    1 1 
        5  9198 1 1  93 ALA O    O  -9.807   3.661  -7.669 1.00 . A F .  93 ALA O    1 1 
        5  9199 1 1  94 ALA C    C -11.693   3.472  -4.774 1.00 . A F .  94 ALA C    1 1 
        5  9200 1 1  94 ALA CA   C -12.150   3.476  -6.230 1.00 . A F .  94 ALA CA   1 1 
        5  9201 1 1  94 ALA CB   C -11.669   2.202  -6.923 1.00 . A F .  94 ALA CB   1 1 
        5  9202 1 1  94 ALA H    H -12.122   5.522  -6.880 1.00 . A F .  94 ALA H    1 1 
        5  9203 1 1  94 ALA HA   H -13.229   3.507  -6.257 1.00 . A F .  94 ALA HA   1 1 
        5  9204 1 1  94 ALA HB1  H -11.745   2.323  -7.994 1.00 . A F .  94 ALA HB1  1 1 
        5  9205 1 1  94 ALA HB2  H -10.640   2.015  -6.654 1.00 . A F .  94 ALA HB2  1 1 
        5  9206 1 1  94 ALA HB3  H -12.280   1.369  -6.610 1.00 . A F .  94 ALA HB3  1 1 
        5  9207 1 1  94 ALA N    N -11.615   4.689  -6.920 1.00 . A F .  94 ALA N    1 1 
        5  9208 1 1  94 ALA O    O -12.215   2.742  -3.955 1.00 . A F .  94 ALA O    1 1 
        5  9209 1 1  95 GLY C    C  -8.758   4.565  -2.972 1.00 . A F .  95 GLY C    1 1 
        5  9210 1 1  95 GLY CA   C -10.265   4.314  -3.025 1.00 . A F .  95 GLY CA   1 1 
        5  9211 1 1  95 GLY H    H -10.320   4.872  -5.106 1.00 . A F .  95 GLY H    1 1 
        5  9212 1 1  95 GLY HA2  H -10.777   5.103  -2.497 1.00 . A F .  95 GLY HA2  1 1 
        5  9213 1 1  95 GLY HA3  H -10.489   3.369  -2.562 1.00 . A F .  95 GLY HA3  1 1 
        5  9214 1 1  95 GLY N    N -10.730   4.284  -4.437 1.00 . A F .  95 GLY N    1 1 
        5  9215 1 1  95 GLY O    O  -8.249   5.128  -2.022 1.00 . A F .  95 GLY O    1 1 
        5  9216 1 1  96 LEU C    C  -6.268   5.828  -4.359 1.00 . A F .  96 LEU C    1 1 
        5  9217 1 1  96 LEU CA   C  -6.564   4.378  -3.962 1.00 . A F .  96 LEU CA   1 1 
        5  9218 1 1  96 LEU CB   C  -5.897   3.409  -4.941 1.00 . A F .  96 LEU CB   1 1 
        5  9219 1 1  96 LEU CD1  C  -5.502   2.866  -7.341 1.00 . A F .  96 LEU CD1  1 1 
        5  9220 1 1  96 LEU CD2  C  -7.516   4.181  -6.691 1.00 . A F .  96 LEU CD2  1 1 
        5  9221 1 1  96 LEU CG   C  -6.048   3.918  -6.376 1.00 . A F .  96 LEU CG   1 1 
        5  9222 1 1  96 LEU H    H  -8.453   3.700  -4.735 1.00 . A F .  96 LEU H    1 1 
        5  9223 1 1  96 LEU HA   H  -6.187   4.198  -2.966 1.00 . A F .  96 LEU HA   1 1 
        5  9224 1 1  96 LEU HB2  H  -4.848   3.324  -4.701 1.00 . A F .  96 LEU HB2  1 1 
        5  9225 1 1  96 LEU HB3  H  -6.362   2.438  -4.855 1.00 . A F .  96 LEU HB3  1 1 
        5  9226 1 1  96 LEU HD11 H  -5.939   1.905  -7.104 1.00 . A F .  96 LEU HD11 1 1 
        5  9227 1 1  96 LEU HD12 H  -5.758   3.138  -8.353 1.00 . A F .  96 LEU HD12 1 1 
        5  9228 1 1  96 LEU HD13 H  -4.429   2.808  -7.241 1.00 . A F .  96 LEU HD13 1 1 
        5  9229 1 1  96 LEU HD21 H  -8.083   3.269  -6.556 1.00 . A F .  96 LEU HD21 1 1 
        5  9230 1 1  96 LEU HD22 H  -7.896   4.944  -6.027 1.00 . A F .  96 LEU HD22 1 1 
        5  9231 1 1  96 LEU HD23 H  -7.611   4.515  -7.713 1.00 . A F .  96 LEU HD23 1 1 
        5  9232 1 1  96 LEU HG   H  -5.499   4.832  -6.489 1.00 . A F .  96 LEU HG   1 1 
        5  9233 1 1  96 LEU N    N  -8.034   4.157  -3.976 1.00 . A F .  96 LEU N    1 1 
        5  9234 1 1  96 LEU O    O  -7.120   6.526  -4.873 1.00 . A F .  96 LEU O    1 1 
        5  9235 1 1  97 SER C    C  -4.327   7.784  -5.938 1.00 . A F .  97 SER C    1 1 
        5  9236 1 1  97 SER CA   C  -4.735   7.698  -4.467 1.00 . A F .  97 SER CA   1 1 
        5  9237 1 1  97 SER CB   C  -3.576   8.176  -3.590 1.00 . A F .  97 SER CB   1 1 
        5  9238 1 1  97 SER H    H  -4.402   5.715  -3.692 1.00 . A F .  97 SER H    1 1 
        5  9239 1 1  97 SER HA   H  -5.595   8.327  -4.296 1.00 . A F .  97 SER HA   1 1 
        5  9240 1 1  97 SER HB2  H  -3.231   9.137  -3.941 1.00 . A F .  97 SER HB2  1 1 
        5  9241 1 1  97 SER HB3  H  -3.912   8.265  -2.568 1.00 . A F .  97 SER HB3  1 1 
        5  9242 1 1  97 SER HG   H  -2.573   6.781  -4.502 1.00 . A F .  97 SER HG   1 1 
        5  9243 1 1  97 SER N    N  -5.074   6.290  -4.115 1.00 . A F .  97 SER N    1 1 
        5  9244 1 1  97 SER O    O  -4.284   8.852  -6.517 1.00 . A F .  97 SER O    1 1 
        5  9245 1 1  97 SER OG   O  -2.512   7.237  -3.659 1.00 . A F .  97 SER OG   1 1 
        5  9246 1 1  98 SER C    C  -4.414   5.689  -8.789 1.00 . A F .  98 SER C    1 1 
        5  9247 1 1  98 SER CA   C  -3.609   6.710  -7.982 1.00 . A F .  98 SER CA   1 1 
        5  9248 1 1  98 SER CB   C  -2.118   6.382  -8.091 1.00 . A F .  98 SER CB   1 1 
        5  9249 1 1  98 SER H    H  -4.053   5.822  -6.067 1.00 . A F .  98 SER H    1 1 
        5  9250 1 1  98 SER HA   H  -3.785   7.699  -8.379 1.00 . A F .  98 SER HA   1 1 
        5  9251 1 1  98 SER HB2  H  -1.781   5.935  -7.168 1.00 . A F .  98 SER HB2  1 1 
        5  9252 1 1  98 SER HB3  H  -1.962   5.690  -8.905 1.00 . A F .  98 SER HB3  1 1 
        5  9253 1 1  98 SER HG   H  -1.982   8.212  -8.735 1.00 . A F .  98 SER HG   1 1 
        5  9254 1 1  98 SER N    N  -4.020   6.675  -6.550 1.00 . A F .  98 SER N    1 1 
        5  9255 1 1  98 SER O    O  -4.057   4.531  -8.872 1.00 . A F .  98 SER O    1 1 
        5  9256 1 1  98 SER OG   O  -1.387   7.574  -8.335 1.00 . A F .  98 SER OG   1 1 
        5  9257 1 1  99 ARG C    C  -5.491   4.567 -11.325 1.00 . A F .  99 ARG C    1 1 
        5  9258 1 1  99 ARG CA   C  -6.335   5.183 -10.190 1.00 . A F .  99 ARG CA   1 1 
        5  9259 1 1  99 ARG CB   C  -7.508   5.988 -10.771 1.00 . A F .  99 ARG CB   1 1 
        5  9260 1 1  99 ARG CD   C  -8.748   3.842 -10.281 1.00 . A F .  99 ARG CD   1 1 
        5  9261 1 1  99 ARG CG   C  -8.680   5.080 -11.171 1.00 . A F .  99 ARG CG   1 1 
        5  9262 1 1  99 ARG CZ   C  -7.517   1.747 -10.048 1.00 . A F .  99 ARG CZ   1 1 
        5  9263 1 1  99 ARG H    H  -5.774   7.048  -9.295 1.00 . A F .  99 ARG H    1 1 
        5  9264 1 1  99 ARG HA   H  -6.706   4.401  -9.551 1.00 . A F .  99 ARG HA   1 1 
        5  9265 1 1  99 ARG HB2  H  -7.849   6.696 -10.030 1.00 . A F .  99 ARG HB2  1 1 
        5  9266 1 1  99 ARG HB3  H  -7.167   6.528 -11.641 1.00 . A F .  99 ARG HB3  1 1 
        5  9267 1 1  99 ARG HD2  H  -8.568   4.122  -9.258 1.00 . A F .  99 ARG HD2  1 1 
        5  9268 1 1  99 ARG HD3  H  -9.732   3.405 -10.372 1.00 . A F .  99 ARG HD3  1 1 
        5  9269 1 1  99 ARG HE   H  -7.194   3.018 -11.524 1.00 . A F .  99 ARG HE   1 1 
        5  9270 1 1  99 ARG HG2  H  -9.601   5.634 -11.078 1.00 . A F .  99 ARG HG2  1 1 
        5  9271 1 1  99 ARG HG3  H  -8.560   4.772 -12.194 1.00 . A F .  99 ARG HG3  1 1 
        5  9272 1 1  99 ARG HH11 H  -7.911   2.564  -8.271 1.00 . A F .  99 ARG HH11 1 1 
        5  9273 1 1  99 ARG HH12 H  -7.498   0.886  -8.243 1.00 . A F .  99 ARG HH12 1 1 
        5  9274 1 1  99 ARG HH21 H  -7.085   0.667 -11.676 1.00 . A F .  99 ARG HH21 1 1 
        5  9275 1 1  99 ARG HH22 H  -7.039  -0.190 -10.173 1.00 . A F .  99 ARG HH22 1 1 
        5  9276 1 1  99 ARG N    N  -5.500   6.112  -9.384 1.00 . A F .  99 ARG N    1 1 
        5  9277 1 1  99 ARG NE   N  -7.713   2.850 -10.719 1.00 . A F .  99 ARG NE   1 1 
        5  9278 1 1  99 ARG NH1  N  -7.652   1.732  -8.753 1.00 . A F .  99 ARG NH1  1 1 
        5  9279 1 1  99 ARG NH2  N  -7.186   0.657 -10.681 1.00 . A F .  99 ARG NH2  1 1 
        5  9280 1 1  99 ARG O    O  -4.363   4.169 -11.121 1.00 . A F .  99 ARG O    1 1 
        5  9281 1 1 100 LEU C    C  -4.804   5.016 -14.584 1.00 . A F . 100 LEU C    1 1 
        5  9282 1 1 100 LEU CA   C  -5.247   3.885 -13.646 1.00 . A F . 100 LEU CA   1 1 
        5  9283 1 1 100 LEU CB   C  -6.109   2.859 -14.407 1.00 . A F . 100 LEU CB   1 1 
        5  9284 1 1 100 LEU CD1  C  -7.911   4.456 -15.049 1.00 . A F . 100 LEU CD1  1 1 
        5  9285 1 1 100 LEU CD2  C  -8.450   2.027 -14.782 1.00 . A F . 100 LEU CD2  1 1 
        5  9286 1 1 100 LEU CG   C  -7.601   3.189 -14.253 1.00 . A F . 100 LEU CG   1 1 
        5  9287 1 1 100 LEU H    H  -6.937   4.796 -12.676 1.00 . A F . 100 LEU H    1 1 
        5  9288 1 1 100 LEU HA   H  -4.371   3.392 -13.249 1.00 . A F . 100 LEU HA   1 1 
        5  9289 1 1 100 LEU HB2  H  -5.846   2.878 -15.454 1.00 . A F . 100 LEU HB2  1 1 
        5  9290 1 1 100 LEU HB3  H  -5.920   1.872 -14.010 1.00 . A F . 100 LEU HB3  1 1 
        5  9291 1 1 100 LEU HD11 H  -7.094   5.154 -14.951 1.00 . A F . 100 LEU HD11 1 1 
        5  9292 1 1 100 LEU HD12 H  -8.043   4.203 -16.091 1.00 . A F . 100 LEU HD12 1 1 
        5  9293 1 1 100 LEU HD13 H  -8.814   4.907 -14.673 1.00 . A F . 100 LEU HD13 1 1 
        5  9294 1 1 100 LEU HD21 H  -8.029   1.661 -15.706 1.00 . A F . 100 LEU HD21 1 1 
        5  9295 1 1 100 LEU HD22 H  -8.465   1.226 -14.052 1.00 . A F . 100 LEU HD22 1 1 
        5  9296 1 1 100 LEU HD23 H  -9.460   2.367 -14.957 1.00 . A F . 100 LEU HD23 1 1 
        5  9297 1 1 100 LEU HG   H  -7.839   3.346 -13.213 1.00 . A F . 100 LEU HG   1 1 
        5  9298 1 1 100 LEU N    N  -6.028   4.477 -12.521 1.00 . A F . 100 LEU N    1 1 
        5  9299 1 1 100 LEU O    O  -5.138   6.164 -14.369 1.00 . A F . 100 LEU O    1 1 
        5  9300 1 1 101 VAL C    C  -4.767   6.726 -16.853 1.00 . A F . 101 VAL C    1 1 
        5  9301 1 1 101 VAL CA   C  -3.588   5.819 -16.510 1.00 . A F . 101 VAL CA   1 1 
        5  9302 1 1 101 VAL CB   C  -2.994   5.236 -17.791 1.00 . A F . 101 VAL CB   1 1 
        5  9303 1 1 101 VAL CG1  C  -1.489   5.035 -17.604 1.00 . A F . 101 VAL CG1  1 1 
        5  9304 1 1 101 VAL CG2  C  -3.656   3.895 -18.107 1.00 . A F . 101 VAL CG2  1 1 
        5  9305 1 1 101 VAL H    H  -3.760   3.798 -15.775 1.00 . A F . 101 VAL H    1 1 
        5  9306 1 1 101 VAL HA   H  -2.834   6.406 -16.005 1.00 . A F . 101 VAL HA   1 1 
        5  9307 1 1 101 VAL HB   H  -3.167   5.918 -18.605 1.00 . A F . 101 VAL HB   1 1 
        5  9308 1 1 101 VAL HG11 H  -1.089   5.843 -17.006 1.00 . A F . 101 VAL HG11 1 1 
        5  9309 1 1 101 VAL HG12 H  -1.310   4.095 -17.102 1.00 . A F . 101 VAL HG12 1 1 
        5  9310 1 1 101 VAL HG13 H  -1.003   5.026 -18.568 1.00 . A F . 101 VAL HG13 1 1 
        5  9311 1 1 101 VAL HG21 H  -4.565   3.796 -17.533 1.00 . A F . 101 VAL HG21 1 1 
        5  9312 1 1 101 VAL HG22 H  -3.888   3.848 -19.161 1.00 . A F . 101 VAL HG22 1 1 
        5  9313 1 1 101 VAL HG23 H  -2.979   3.095 -17.852 1.00 . A F . 101 VAL HG23 1 1 
        5  9314 1 1 101 VAL N    N  -4.042   4.724 -15.606 1.00 . A F . 101 VAL N    1 1 
        5  9315 1 1 101 VAL O    O  -5.786   6.286 -17.348 1.00 . A F . 101 VAL O    1 1 
        5  9316 1 1 102 VAL C    C  -5.733   9.306 -18.377 1.00 . A F . 102 VAL C    1 1 
        5  9317 1 1 102 VAL CA   C  -5.730   8.950 -16.884 1.00 . A F . 102 VAL CA   1 1 
        5  9318 1 1 102 VAL CB   C  -5.541  10.225 -16.056 1.00 . A F . 102 VAL CB   1 1 
        5  9319 1 1 102 VAL CG1  C  -6.910  10.813 -15.709 1.00 . A F . 102 VAL CG1  1 1 
        5  9320 1 1 102 VAL CG2  C  -4.786   9.899 -14.762 1.00 . A F . 102 VAL CG2  1 1 
        5  9321 1 1 102 VAL H    H  -3.797   8.319 -16.185 1.00 . A F . 102 VAL H    1 1 
        5  9322 1 1 102 VAL HA   H  -6.675   8.495 -16.626 1.00 . A F . 102 VAL HA   1 1 
        5  9323 1 1 102 VAL HB   H  -4.976  10.944 -16.627 1.00 . A F . 102 VAL HB   1 1 
        5  9324 1 1 102 VAL HG11 H  -7.687  10.177 -16.107 1.00 . A F . 102 VAL HG11 1 1 
        5  9325 1 1 102 VAL HG12 H  -7.013  10.880 -14.636 1.00 . A F . 102 VAL HG12 1 1 
        5  9326 1 1 102 VAL HG13 H  -6.997  11.800 -16.141 1.00 . A F . 102 VAL HG13 1 1 
        5  9327 1 1 102 VAL HG21 H  -5.133   8.954 -14.371 1.00 . A F . 102 VAL HG21 1 1 
        5  9328 1 1 102 VAL HG22 H  -3.727   9.835 -14.969 1.00 . A F . 102 VAL HG22 1 1 
        5  9329 1 1 102 VAL HG23 H  -4.964  10.677 -14.035 1.00 . A F . 102 VAL HG23 1 1 
        5  9330 1 1 102 VAL N    N  -4.629   7.994 -16.587 1.00 . A F . 102 VAL N    1 1 
        5  9331 1 1 102 VAL O    O  -6.770   9.280 -19.009 1.00 . A F . 102 VAL O    1 1 
        5  9332 1 1 103 PRO C    C  -4.408   8.761 -21.205 1.00 . A F . 103 PRO C    1 1 
        5  9333 1 1 103 PRO CA   C  -4.434  10.010 -20.320 1.00 . A F . 103 PRO CA   1 1 
        5  9334 1 1 103 PRO CB   C  -3.089  10.740 -20.369 1.00 . A F . 103 PRO CB   1 1 
        5  9335 1 1 103 PRO CD   C  -3.306   9.672 -18.142 1.00 . A F . 103 PRO CD   1 1 
        5  9336 1 1 103 PRO CG   C  -2.286  10.256 -19.138 1.00 . A F . 103 PRO CG   1 1 
        5  9337 1 1 103 PRO HA   H  -5.226  10.676 -20.621 1.00 . A F . 103 PRO HA   1 1 
        5  9338 1 1 103 PRO HB2  H  -2.564  10.487 -21.278 1.00 . A F . 103 PRO HB2  1 1 
        5  9339 1 1 103 PRO HB3  H  -3.245  11.807 -20.315 1.00 . A F . 103 PRO HB3  1 1 
        5  9340 1 1 103 PRO HD2  H  -3.012   8.676 -17.850 1.00 . A F . 103 PRO HD2  1 1 
        5  9341 1 1 103 PRO HD3  H  -3.396  10.310 -17.277 1.00 . A F . 103 PRO HD3  1 1 
        5  9342 1 1 103 PRO HG2  H  -1.581   9.493 -19.435 1.00 . A F . 103 PRO HG2  1 1 
        5  9343 1 1 103 PRO HG3  H  -1.763  11.087 -18.688 1.00 . A F . 103 PRO HG3  1 1 
        5  9344 1 1 103 PRO N    N  -4.576   9.638 -18.902 1.00 . A F . 103 PRO N    1 1 
        5  9345 1 1 103 PRO O    O  -5.219   8.603 -22.096 1.00 . A F . 103 PRO O    1 1 
        5  9346 1 1 104 SER C    C  -3.156   7.015 -23.254 1.00 . A F . 104 SER C    1 1 
        5  9347 1 1 104 SER CA   C  -3.407   6.636 -21.794 1.00 . A F . 104 SER CA   1 1 
        5  9348 1 1 104 SER CB   C  -4.724   5.866 -21.685 1.00 . A F . 104 SER CB   1 1 
        5  9349 1 1 104 SER H    H  -2.838   8.018 -20.243 1.00 . A F . 104 SER H    1 1 
        5  9350 1 1 104 SER HA   H  -2.597   6.015 -21.440 1.00 . A F . 104 SER HA   1 1 
        5  9351 1 1 104 SER HB2  H  -5.551   6.545 -21.831 1.00 . A F . 104 SER HB2  1 1 
        5  9352 1 1 104 SER HB3  H  -4.755   5.096 -22.442 1.00 . A F . 104 SER HB3  1 1 
        5  9353 1 1 104 SER HG   H  -5.279   4.432 -20.495 1.00 . A F . 104 SER HG   1 1 
        5  9354 1 1 104 SER N    N  -3.483   7.872 -20.966 1.00 . A F . 104 SER N    1 1 
        5  9355 1 1 104 SER O    O  -3.867   6.596 -24.147 1.00 . A F . 104 SER O    1 1 
        5  9356 1 1 104 SER OG   O  -4.821   5.270 -20.400 1.00 . A F . 104 SER OG   1 1 
        5  9357 1 1 105 HIS C    C  -1.668   6.968 -25.775 1.00 . A F . 105 HIS C    1 1 
        5  9358 1 1 105 HIS CA   C  -1.855   8.215 -24.909 1.00 . A F . 105 HIS CA   1 1 
        5  9359 1 1 105 HIS CB   C  -0.575   9.053 -24.939 1.00 . A F . 105 HIS CB   1 1 
        5  9360 1 1 105 HIS CD2  C   1.087   7.670 -23.445 1.00 . A F . 105 HIS CD2  1 1 
        5  9361 1 1 105 HIS CE1  C   2.403   6.959 -25.013 1.00 . A F . 105 HIS CE1  1 1 
        5  9362 1 1 105 HIS CG   C   0.606   8.175 -24.628 1.00 . A F . 105 HIS CG   1 1 
        5  9363 1 1 105 HIS H    H  -1.589   8.136 -22.773 1.00 . A F . 105 HIS H    1 1 
        5  9364 1 1 105 HIS HA   H  -2.677   8.801 -25.295 1.00 . A F . 105 HIS HA   1 1 
        5  9365 1 1 105 HIS HB2  H  -0.452   9.487 -25.920 1.00 . A F . 105 HIS HB2  1 1 
        5  9366 1 1 105 HIS HB3  H  -0.643   9.840 -24.203 1.00 . A F . 105 HIS HB3  1 1 
        5  9367 1 1 105 HIS HD1  H   1.392   7.892 -26.575 1.00 . A F . 105 HIS HD1  1 1 
        5  9368 1 1 105 HIS HD2  H   0.651   7.842 -22.472 1.00 . A F . 105 HIS HD2  1 1 
        5  9369 1 1 105 HIS HE1  H   3.208   6.463 -25.536 1.00 . A F . 105 HIS HE1  1 1 
        5  9370 1 1 105 HIS N    N  -2.150   7.808 -23.507 1.00 . A F . 105 HIS N    1 1 
        5  9371 1 1 105 HIS ND1  N   1.461   7.708 -25.614 1.00 . A F . 105 HIS ND1  1 1 
        5  9372 1 1 105 HIS NE2  N   2.222   6.903 -23.691 1.00 . A F . 105 HIS NE2  1 1 
        5  9373 1 1 105 HIS O    O  -2.163   6.890 -26.882 1.00 . A F . 105 HIS O    1 1 
        5  9374 1 1 106 LYS C    C  -2.039   4.331 -26.746 1.00 . A F . 106 LYS C    1 1 
        5  9375 1 1 106 LYS CA   C  -0.732   4.752 -26.072 1.00 . A F . 106 LYS CA   1 1 
        5  9376 1 1 106 LYS CB   C  -0.253   3.634 -25.144 1.00 . A F . 106 LYS CB   1 1 
        5  9377 1 1 106 LYS CD   C   2.132   3.107 -25.667 1.00 . A F . 106 LYS CD   1 1 
        5  9378 1 1 106 LYS CE   C   3.061   1.955 -26.053 1.00 . A F . 106 LYS CE   1 1 
        5  9379 1 1 106 LYS CG   C   0.680   2.696 -25.913 1.00 . A F . 106 LYS CG   1 1 
        5  9380 1 1 106 LYS H    H  -0.562   6.078 -24.389 1.00 . A F . 106 LYS H    1 1 
        5  9381 1 1 106 LYS HA   H   0.018   4.939 -26.825 1.00 . A F . 106 LYS HA   1 1 
        5  9382 1 1 106 LYS HB2  H   0.277   4.062 -24.307 1.00 . A F . 106 LYS HB2  1 1 
        5  9383 1 1 106 LYS HB3  H  -1.106   3.077 -24.783 1.00 . A F . 106 LYS HB3  1 1 
        5  9384 1 1 106 LYS HD2  H   2.368   3.975 -26.264 1.00 . A F . 106 LYS HD2  1 1 
        5  9385 1 1 106 LYS HD3  H   2.268   3.342 -24.622 1.00 . A F . 106 LYS HD3  1 1 
        5  9386 1 1 106 LYS HE2  H   2.535   1.017 -25.949 1.00 . A F . 106 LYS HE2  1 1 
        5  9387 1 1 106 LYS HE3  H   3.380   2.076 -27.078 1.00 . A F . 106 LYS HE3  1 1 
        5  9388 1 1 106 LYS HG2  H   0.530   1.681 -25.574 1.00 . A F . 106 LYS HG2  1 1 
        5  9389 1 1 106 LYS HG3  H   0.462   2.759 -26.970 1.00 . A F . 106 LYS HG3  1 1 
        5  9390 1 1 106 LYS HZ1  H   4.310   2.867 -24.660 1.00 . A F . 106 LYS HZ1  1 1 
        5  9391 1 1 106 LYS HZ2  H   4.170   1.185 -24.468 1.00 . A F . 106 LYS HZ2  1 1 
        5  9392 1 1 106 LYS HZ3  H   5.114   1.816 -25.727 1.00 . A F . 106 LYS HZ3  1 1 
        5  9393 1 1 106 LYS N    N  -0.954   5.993 -25.281 1.00 . A F . 106 LYS N    1 1 
        5  9394 1 1 106 LYS NZ   N   4.253   1.956 -25.159 1.00 . A F . 106 LYS NZ   1 1 
        5  9395 1 1 106 LYS O    O  -2.947   3.932 -26.036 1.00 . A F . 106 LYS O    1 1 
        5  9396 1 1 106 LYS OXT  O  -2.111   4.414 -27.961 1.00 . A F . 106 LYS OXT  1 1 
        5  9397 2 2   1 GLU C    C   4.302  -5.905   6.017 1.00 . B P . 201 GLU C    1 1 
        5  9398 2 2   1 GLU CA   C   5.453  -6.378   6.911 1.00 . B P . 201 GLU CA   1 1 
        5  9399 2 2   1 GLU CB   C   4.903  -6.804   8.274 1.00 . B P . 201 GLU CB   1 1 
        5  9400 2 2   1 GLU CD   C   4.823  -9.194   7.549 1.00 . B P . 201 GLU CD   1 1 
        5  9401 2 2   1 GLU CG   C   5.375  -8.223   8.595 1.00 . B P . 201 GLU CG   1 1 
        5  9402 2 2   1 GLU H1   H   6.263  -4.534   6.382 1.00 . B P . 201 GLU H1   1 1 
        5  9403 2 2   1 GLU H2   H   6.332  -4.868   8.043 1.00 . B P . 201 GLU H2   1 1 
        5  9404 2 2   1 GLU H3   H   7.400  -5.647   6.976 1.00 . B P . 201 GLU H3   1 1 
        5  9405 2 2   1 GLU HA   H   5.943  -7.220   6.445 1.00 . B P . 201 GLU HA   1 1 
        5  9406 2 2   1 GLU HB2  H   5.260  -6.125   9.034 1.00 . B P . 201 GLU HB2  1 1 
        5  9407 2 2   1 GLU HB3  H   3.823  -6.782   8.250 1.00 . B P . 201 GLU HB3  1 1 
        5  9408 2 2   1 GLU HG2  H   6.455  -8.255   8.582 1.00 . B P . 201 GLU HG2  1 1 
        5  9409 2 2   1 GLU HG3  H   5.018  -8.509   9.572 1.00 . B P . 201 GLU HG3  1 1 
        5  9410 2 2   1 GLU N    N   6.435  -5.273   7.091 1.00 . B P . 201 GLU N    1 1 
        5  9411 2 2   1 GLU O    O   3.990  -6.538   5.028 1.00 . B P . 201 GLU O    1 1 
        5  9412 2 2   1 GLU OE1  O   3.914  -8.808   6.832 1.00 . B P . 201 GLU OE1  1 1 
        5  9413 2 2   1 GLU OE2  O   5.317 -10.307   7.483 1.00 . B P . 201 GLU OE2  1 1 
        5  9414 2 2   2 PRO C    C   3.089  -3.473   4.403 1.00 . B P . 202 PRO C    1 1 
        5  9415 2 2   2 PRO CA   C   2.575  -4.222   5.636 1.00 . B P . 202 PRO CA   1 1 
        5  9416 2 2   2 PRO CB   C   1.935  -3.254   6.635 1.00 . B P . 202 PRO CB   1 1 
        5  9417 2 2   2 PRO CD   C   4.081  -4.033   7.594 1.00 . B P . 202 PRO CD   1 1 
        5  9418 2 2   2 PRO CG   C   3.029  -2.911   7.673 1.00 . B P . 202 PRO CG   1 1 
        5  9419 2 2   2 PRO HA   H   1.867  -4.985   5.355 1.00 . B P . 202 PRO HA   1 1 
        5  9420 2 2   2 PRO HB2  H   1.608  -2.358   6.123 1.00 . B P . 202 PRO HB2  1 1 
        5  9421 2 2   2 PRO HB3  H   1.100  -3.726   7.129 1.00 . B P . 202 PRO HB3  1 1 
        5  9422 2 2   2 PRO HD2  H   5.070  -3.612   7.482 1.00 . B P . 202 PRO HD2  1 1 
        5  9423 2 2   2 PRO HD3  H   4.030  -4.660   8.470 1.00 . B P . 202 PRO HD3  1 1 
        5  9424 2 2   2 PRO HG2  H   3.481  -1.958   7.431 1.00 . B P . 202 PRO HG2  1 1 
        5  9425 2 2   2 PRO HG3  H   2.604  -2.879   8.664 1.00 . B P . 202 PRO HG3  1 1 
        5  9426 2 2   2 PRO N    N   3.700  -4.803   6.390 1.00 . B P . 202 PRO N    1 1 
        5  9427 2 2   2 PRO O    O   3.544  -2.350   4.491 1.00 . B P . 202 PRO O    1 1 
        5  9428 2 2   3 GLN C    C   2.316  -3.108   1.103 1.00 . B P . 203 GLN C    1 1 
        5  9429 2 2   3 GLN CA   C   3.504  -3.411   2.017 1.00 . B P . 203 GLN CA   1 1 
        5  9430 2 2   3 GLN CB   C   4.488  -4.328   1.287 1.00 . B P . 203 GLN CB   1 1 
        5  9431 2 2   3 GLN CD   C   6.974  -4.571   1.347 1.00 . B P . 203 GLN CD   1 1 
        5  9432 2 2   3 GLN CG   C   5.696  -4.600   2.186 1.00 . B P . 203 GLN CG   1 1 
        5  9433 2 2   3 GLN H    H   2.650  -4.994   3.204 1.00 . B P . 203 GLN H    1 1 
        5  9434 2 2   3 GLN HA   H   3.999  -2.489   2.282 1.00 . B P . 203 GLN HA   1 1 
        5  9435 2 2   3 GLN HB2  H   4.000  -5.261   1.046 1.00 . B P . 203 GLN HB2  1 1 
        5  9436 2 2   3 GLN HB3  H   4.820  -3.849   0.378 1.00 . B P . 203 GLN HB3  1 1 
        5  9437 2 2   3 GLN HE21 H   8.120  -5.270   2.811 1.00 . B P . 203 GLN HE21 1 1 
        5  9438 2 2   3 GLN HE22 H   8.924  -4.948   1.350 1.00 . B P . 203 GLN HE22 1 1 
        5  9439 2 2   3 GLN HG2  H   5.751  -3.841   2.954 1.00 . B P . 203 GLN HG2  1 1 
        5  9440 2 2   3 GLN HG3  H   5.591  -5.571   2.646 1.00 . B P . 203 GLN HG3  1 1 
        5  9441 2 2   3 GLN N    N   3.020  -4.088   3.254 1.00 . B P . 203 GLN N    1 1 
        5  9442 2 2   3 GLN NE2  N   8.099  -4.962   1.880 1.00 . B P . 203 GLN NE2  1 1 
        5  9443 2 2   3 GLN O    O   1.193  -3.477   1.385 1.00 . B P . 203 GLN O    1 1 
        5  9444 2 2   3 GLN OE1  O   6.950  -4.191   0.193 1.00 . B P . 203 GLN OE1  1 1 
        5  9445 2 2   4 PTR C    C   0.407  -1.242  -0.199 1.00 . B P . 204 PTR C    1 1 
        5  9446 2 2   4 PTR CA   C   1.437  -2.110  -0.923 1.00 . B P . 204 PTR CA   1 1 
        5  9447 2 2   4 PTR CB   C   0.771  -3.405  -1.394 1.00 . B P . 204 PTR CB   1 1 
        5  9448 2 2   4 PTR CD1  C   1.765  -3.280  -3.706 1.00 . B P . 204 PTR CD1  1 1 
        5  9449 2 2   4 PTR CD2  C   2.136  -5.279  -2.383 1.00 . B P . 204 PTR CD2  1 1 
        5  9450 2 2   4 PTR CE1  C   2.515  -3.834  -4.752 1.00 . B P . 204 PTR CE1  1 1 
        5  9451 2 2   4 PTR CE2  C   2.884  -5.833  -3.427 1.00 . B P . 204 PTR CE2  1 1 
        5  9452 2 2   4 PTR CG   C   1.576  -4.002  -2.522 1.00 . B P . 204 PTR CG   1 1 
        5  9453 2 2   4 PTR CZ   C   3.075  -5.110  -4.613 1.00 . B P . 204 PTR CZ   1 1 
        5  9454 2 2   4 PTR H    H   3.466  -2.149  -0.201 1.00 . B P . 204 PTR H    1 1 
        5  9455 2 2   4 PTR HA   H   1.825  -1.573  -1.776 1.00 . B P . 204 PTR HA   1 1 
        5  9456 2 2   4 PTR HB2  H  -0.229  -3.189  -1.742 1.00 . B P . 204 PTR HB2  1 1 
        5  9457 2 2   4 PTR HD1  H   1.329  -2.296  -3.816 1.00 . B P . 204 PTR HD1  1 1 
        5  9458 2 2   4 PTR HD2  H   1.984  -5.838  -1.473 1.00 . B P . 204 PTR HD2  1 1 
        5  9459 2 2   4 PTR HE1  H   2.661  -3.277  -5.665 1.00 . B P . 204 PTR HE1  1 1 
        5  9460 2 2   4 PTR HE2  H   3.315  -6.817  -3.320 1.00 . B P . 204 PTR HE2  1 1 
        5  9461 2 2   4 PTR N    N   2.553  -2.437   0.009 1.00 . B P . 204 PTR N    1 1 
        5  9462 2 2   4 PTR O    O  -0.227  -1.669   0.746 1.00 . B P . 204 PTR O    1 1 
        5  9463 2 2   4 PTR O1P  O   4.174  -8.117  -5.179 1.00 . B P . 204 PTR O1P  1 1 
        5  9464 2 2   4 PTR O2P  O   5.692  -6.511  -4.202 1.00 . B P . 204 PTR O2P  1 1 
        5  9465 2 2   4 PTR O3P  O   5.797  -6.988  -6.569 1.00 . B P . 204 PTR O3P  1 1 
        5  9466 2 2   4 PTR OH   O   3.839  -5.674  -5.686 1.00 . B P . 204 PTR OH   1 1 
        5  9467 2 2   4 PTR P    P   4.895  -6.845  -5.404 1.00 . B P . 204 PTR P    1 1 
        5  9468 2 2   5 GLU C    C  -2.164   0.308  -0.170 1.00 . B P . 205 GLU C    1 1 
        5  9469 2 2   5 GLU CA   C  -0.755   0.871   0.029 1.00 . B P . 205 GLU CA   1 1 
        5  9470 2 2   5 GLU CB   C  -0.674   2.269  -0.586 1.00 . B P . 205 GLU CB   1 1 
        5  9471 2 2   5 GLU CD   C   0.337   3.613   1.262 1.00 . B P . 205 GLU CD   1 1 
        5  9472 2 2   5 GLU CG   C   0.598   2.967  -0.100 1.00 . B P . 205 GLU CG   1 1 
        5  9473 2 2   5 GLU H    H   0.755   0.302  -1.398 1.00 . B P . 205 GLU H    1 1 
        5  9474 2 2   5 GLU HA   H  -0.537   0.928   1.085 1.00 . B P . 205 GLU HA   1 1 
        5  9475 2 2   5 GLU HB2  H  -0.651   2.187  -1.664 1.00 . B P . 205 GLU HB2  1 1 
        5  9476 2 2   5 GLU HB3  H  -1.536   2.845  -0.287 1.00 . B P . 205 GLU HB3  1 1 
        5  9477 2 2   5 GLU HG2  H   1.394   2.243  -0.009 1.00 . B P . 205 GLU HG2  1 1 
        5  9478 2 2   5 GLU HG3  H   0.883   3.731  -0.808 1.00 . B P . 205 GLU HG3  1 1 
        5  9479 2 2   5 GLU N    N   0.235  -0.024  -0.635 1.00 . B P . 205 GLU N    1 1 
        5  9480 2 2   5 GLU O    O  -2.676   0.264  -1.272 1.00 . B P . 205 GLU O    1 1 
        5  9481 2 2   5 GLU OE1  O  -0.284   4.663   1.290 1.00 . B P . 205 GLU OE1  1 1 
        5  9482 2 2   5 GLU OE2  O   0.762   3.046   2.256 1.00 . B P . 205 GLU OE2  1 1 
        5  9483 2 2   6 GLU C    C  -5.194   0.433   0.976 1.00 . B P . 206 GLU C    1 1 
        5  9484 2 2   6 GLU CA   C  -4.170  -0.682   0.758 1.00 . B P . 206 GLU CA   1 1 
        5  9485 2 2   6 GLU CB   C  -4.375  -1.777   1.807 1.00 . B P . 206 GLU CB   1 1 
        5  9486 2 2   6 GLU CD   C  -2.582  -3.389   2.463 1.00 . B P . 206 GLU CD   1 1 
        5  9487 2 2   6 GLU CG   C  -3.611  -3.035   1.389 1.00 . B P . 206 GLU CG   1 1 
        5  9488 2 2   6 GLU H    H  -2.365  -0.079   1.766 1.00 . B P . 206 GLU H    1 1 
        5  9489 2 2   6 GLU HA   H  -4.297  -1.100  -0.230 1.00 . B P . 206 GLU HA   1 1 
        5  9490 2 2   6 GLU HB2  H  -4.007  -1.433   2.762 1.00 . B P . 206 GLU HB2  1 1 
        5  9491 2 2   6 GLU HB3  H  -5.426  -2.007   1.888 1.00 . B P . 206 GLU HB3  1 1 
        5  9492 2 2   6 GLU HG2  H  -4.306  -3.854   1.270 1.00 . B P . 206 GLU HG2  1 1 
        5  9493 2 2   6 GLU HG3  H  -3.105  -2.854   0.452 1.00 . B P . 206 GLU HG3  1 1 
        5  9494 2 2   6 GLU N    N  -2.795  -0.123   0.887 1.00 . B P . 206 GLU N    1 1 
        5  9495 2 2   6 GLU O    O  -5.105   1.195   1.918 1.00 . B P . 206 GLU O    1 1 
        5  9496 2 2   6 GLU OE1  O  -2.814  -3.051   3.612 1.00 . B P . 206 GLU OE1  1 1 
        5  9497 2 2   6 GLU OE2  O  -1.579  -3.993   2.119 1.00 . B P . 206 GLU OE2  1 1 
        5  9498 2 2   7 ILE C    C  -7.729   1.609   1.714 1.00 . B P . 207 ILE C    1 1 
        5  9499 2 2   7 ILE CA   C  -7.191   1.607   0.273 1.00 . B P . 207 ILE CA   1 1 
        5  9500 2 2   7 ILE CB   C  -8.333   1.385  -0.730 1.00 . B P . 207 ILE CB   1 1 
        5  9501 2 2   7 ILE CD1  C  -6.887   0.948  -2.721 1.00 . B P . 207 ILE CD1  1 1 
        5  9502 2 2   7 ILE CG1  C  -7.904   1.909  -2.103 1.00 . B P . 207 ILE CG1  1 1 
        5  9503 2 2   7 ILE CG2  C  -9.588   2.137  -0.275 1.00 . B P . 207 ILE CG2  1 1 
        5  9504 2 2   7 ILE H    H  -6.222  -0.085  -0.645 1.00 . B P . 207 ILE H    1 1 
        5  9505 2 2   7 ILE HA   H  -6.730   2.564   0.072 1.00 . B P . 207 ILE HA   1 1 
        5  9506 2 2   7 ILE HB   H  -8.553   0.333  -0.803 1.00 . B P . 207 ILE HB   1 1 
        5  9507 2 2   7 ILE HD11 H  -7.084  -0.055  -2.375 1.00 . B P . 207 ILE HD11 1 1 
        5  9508 2 2   7 ILE HD12 H  -6.969   0.981  -3.798 1.00 . B P . 207 ILE HD12 1 1 
        5  9509 2 2   7 ILE HD13 H  -5.890   1.242  -2.428 1.00 . B P . 207 ILE HD13 1 1 
        5  9510 2 2   7 ILE HG12 H  -8.770   1.982  -2.747 1.00 . B P . 207 ILE HG12 1 1 
        5  9511 2 2   7 ILE HG13 H  -7.454   2.884  -1.992 1.00 . B P . 207 ILE HG13 1 1 
        5  9512 2 2   7 ILE HG21 H  -9.362   3.190  -0.184 1.00 . B P . 207 ILE HG21 1 1 
        5  9513 2 2   7 ILE HG22 H -10.374   2.000  -1.004 1.00 . B P . 207 ILE HG22 1 1 
        5  9514 2 2   7 ILE HG23 H  -9.911   1.754   0.681 1.00 . B P . 207 ILE HG23 1 1 
        5  9515 2 2   7 ILE N    N  -6.167   0.538   0.110 1.00 . B P . 207 ILE N    1 1 
        5  9516 2 2   7 ILE O    O  -7.819   2.655   2.326 1.00 . B P . 207 ILE O    1 1 
        5  9517 2 2   8 PRO C    C  -7.453   0.387   4.610 1.00 . B P . 208 PRO C    1 1 
        5  9518 2 2   8 PRO CA   C  -8.597   0.318   3.593 1.00 . B P . 208 PRO CA   1 1 
        5  9519 2 2   8 PRO CB   C  -9.253  -1.065   3.602 1.00 . B P . 208 PRO CB   1 1 
        5  9520 2 2   8 PRO CD   C  -7.971  -0.838   1.495 1.00 . B P . 208 PRO CD   1 1 
        5  9521 2 2   8 PRO CG   C  -8.588  -1.867   2.460 1.00 . B P . 208 PRO CG   1 1 
        5  9522 2 2   8 PRO HA   H  -9.334   1.079   3.794 1.00 . B P . 208 PRO HA   1 1 
        5  9523 2 2   8 PRO HB2  H  -9.079  -1.550   4.553 1.00 . B P . 208 PRO HB2  1 1 
        5  9524 2 2   8 PRO HB3  H -10.311  -0.976   3.416 1.00 . B P . 208 PRO HB3  1 1 
        5  9525 2 2   8 PRO HD2  H  -6.940  -1.088   1.296 1.00 . B P . 208 PRO HD2  1 1 
        5  9526 2 2   8 PRO HD3  H  -8.537  -0.796   0.581 1.00 . B P . 208 PRO HD3  1 1 
        5  9527 2 2   8 PRO HG2  H  -7.817  -2.511   2.862 1.00 . B P . 208 PRO HG2  1 1 
        5  9528 2 2   8 PRO HG3  H  -9.328  -2.455   1.940 1.00 . B P . 208 PRO HG3  1 1 
        5  9529 2 2   8 PRO N    N  -8.071   0.447   2.223 1.00 . B P . 208 PRO N    1 1 
        5  9530 2 2   8 PRO O    O  -6.292   0.350   4.255 1.00 . B P . 208 PRO O    1 1 
        5  9531 2 2   9 ILE C    C  -7.171  -0.163   8.173 1.00 . B P . 209 ILE C    1 1 
        5  9532 2 2   9 ILE CA   C  -6.703   0.555   6.907 1.00 . B P . 209 ILE CA   1 1 
        5  9533 2 2   9 ILE CB   C  -6.403   2.020   7.233 1.00 . B P . 209 ILE CB   1 1 
        5  9534 2 2   9 ILE CD1  C  -6.023   4.192   6.056 1.00 . B P . 209 ILE CD1  1 1 
        5  9535 2 2   9 ILE CG1  C  -5.747   2.687   6.022 1.00 . B P . 209 ILE CG1  1 1 
        5  9536 2 2   9 ILE CG2  C  -5.452   2.092   8.429 1.00 . B P . 209 ILE CG2  1 1 
        5  9537 2 2   9 ILE H    H  -8.715   0.513   6.138 1.00 . B P . 209 ILE H    1 1 
        5  9538 2 2   9 ILE HA   H  -5.810   0.079   6.534 1.00 . B P . 209 ILE HA   1 1 
        5  9539 2 2   9 ILE HB   H  -7.324   2.530   7.474 1.00 . B P . 209 ILE HB   1 1 
        5  9540 2 2   9 ILE HD11 H  -7.082   4.361   6.180 1.00 . B P . 209 ILE HD11 1 1 
        5  9541 2 2   9 ILE HD12 H  -5.488   4.637   6.882 1.00 . B P . 209 ILE HD12 1 1 
        5  9542 2 2   9 ILE HD13 H  -5.693   4.640   5.131 1.00 . B P . 209 ILE HD13 1 1 
        5  9543 2 2   9 ILE HG12 H  -4.680   2.515   6.049 1.00 . B P . 209 ILE HG12 1 1 
        5  9544 2 2   9 ILE HG13 H  -6.157   2.269   5.115 1.00 . B P . 209 ILE HG13 1 1 
        5  9545 2 2   9 ILE HG21 H  -4.565   1.511   8.220 1.00 . B P . 209 ILE HG21 1 1 
        5  9546 2 2   9 ILE HG22 H  -5.174   3.120   8.607 1.00 . B P . 209 ILE HG22 1 1 
        5  9547 2 2   9 ILE HG23 H  -5.944   1.696   9.305 1.00 . B P . 209 ILE HG23 1 1 
        5  9548 2 2   9 ILE N    N  -7.773   0.486   5.871 1.00 . B P . 209 ILE N    1 1 
        5  9549 2 2   9 ILE O    O  -6.413  -0.853   8.825 1.00 . B P . 209 ILE O    1 1 
        5  9550 2 2  10 TYR C    C  -8.976  -2.188   9.523 1.00 . B P . 210 TYR C    1 1 
        5  9551 2 2  10 TYR CA   C  -8.939  -0.676   9.745 1.00 . B P . 210 TYR CA   1 1 
        5  9552 2 2  10 TYR CB   C -10.353  -0.169  10.037 1.00 . B P . 210 TYR CB   1 1 
        5  9553 2 2  10 TYR CD1  C  -9.499   2.008  10.977 1.00 . B P . 210 TYR CD1  1 1 
        5  9554 2 2  10 TYR CD2  C -11.048   0.693  12.301 1.00 . B P . 210 TYR CD2  1 1 
        5  9555 2 2  10 TYR CE1  C  -9.449   2.971  11.991 1.00 . B P . 210 TYR CE1  1 1 
        5  9556 2 2  10 TYR CE2  C -10.997   1.657  13.315 1.00 . B P . 210 TYR CE2  1 1 
        5  9557 2 2  10 TYR CG   C -10.298   0.869  11.132 1.00 . B P . 210 TYR CG   1 1 
        5  9558 2 2  10 TYR CZ   C -10.198   2.796  13.161 1.00 . B P . 210 TYR CZ   1 1 
        5  9559 2 2  10 TYR H    H  -9.007   0.556   7.981 1.00 . B P . 210 TYR H    1 1 
        5  9560 2 2  10 TYR HA   H  -8.296  -0.451  10.584 1.00 . B P . 210 TYR HA   1 1 
        5  9561 2 2  10 TYR HB2  H -10.769   0.269   9.143 1.00 . B P . 210 TYR HB2  1 1 
        5  9562 2 2  10 TYR HB3  H -10.972  -0.995  10.354 1.00 . B P . 210 TYR HB3  1 1 
        5  9563 2 2  10 TYR HD1  H  -8.921   2.143  10.074 1.00 . B P . 210 TYR HD1  1 1 
        5  9564 2 2  10 TYR HD2  H -11.665  -0.185  12.421 1.00 . B P . 210 TYR HD2  1 1 
        5  9565 2 2  10 TYR HE1  H  -8.831   3.849  11.871 1.00 . B P . 210 TYR HE1  1 1 
        5  9566 2 2  10 TYR HE2  H -11.575   1.522  14.218 1.00 . B P . 210 TYR HE2  1 1 
        5  9567 2 2  10 TYR HH   H -10.770   3.488  14.845 1.00 . B P . 210 TYR HH   1 1 
        5  9568 2 2  10 TYR N    N  -8.415  -0.005   8.522 1.00 . B P . 210 TYR N    1 1 
        5  9569 2 2  10 TYR O    O  -8.456  -2.695   8.548 1.00 . B P . 210 TYR O    1 1 
        5  9570 2 2  10 TYR OH   O -10.148   3.745  14.161 1.00 . B P . 210 TYR OH   1 1 
        5  9571 2 2  11 LEU C    C  -8.328  -4.934   9.778 1.00 . B P . 211 LEU C    1 1 
        5  9572 2 2  11 LEU CA   C  -9.672  -4.390  10.269 1.00 . B P . 211 LEU CA   1 1 
        5  9573 2 2  11 LEU CB   C -10.765  -4.732   9.258 1.00 . B P . 211 LEU CB   1 1 
        5  9574 2 2  11 LEU CD1  C -10.311  -7.111   9.870 1.00 . B P . 211 LEU CD1  1 1 
        5  9575 2 2  11 LEU CD2  C -12.236  -5.901  10.904 1.00 . B P . 211 LEU CD2  1 1 
        5  9576 2 2  11 LEU CG   C -11.405  -6.070   9.630 1.00 . B P . 211 LEU CG   1 1 
        5  9577 2 2  11 LEU H    H -10.007  -2.476  11.192 1.00 . B P . 211 LEU H    1 1 
        5  9578 2 2  11 LEU HA   H  -9.913  -4.835  11.223 1.00 . B P . 211 LEU HA   1 1 
        5  9579 2 2  11 LEU HB2  H -11.516  -3.955   9.269 1.00 . B P . 211 LEU HB2  1 1 
        5  9580 2 2  11 LEU HB3  H -10.333  -4.802   8.271 1.00 . B P . 211 LEU HB3  1 1 
        5  9581 2 2  11 LEU HD11 H  -9.613  -6.738  10.605 1.00 . B P . 211 LEU HD11 1 1 
        5  9582 2 2  11 LEU HD12 H -10.757  -8.027  10.229 1.00 . B P . 211 LEU HD12 1 1 
        5  9583 2 2  11 LEU HD13 H  -9.788  -7.304   8.945 1.00 . B P . 211 LEU HD13 1 1 
        5  9584 2 2  11 LEU HD21 H -12.611  -4.889  10.958 1.00 . B P . 211 LEU HD21 1 1 
        5  9585 2 2  11 LEU HD22 H -13.066  -6.592  10.887 1.00 . B P . 211 LEU HD22 1 1 
        5  9586 2 2  11 LEU HD23 H -11.618  -6.102  11.766 1.00 . B P . 211 LEU HD23 1 1 
        5  9587 2 2  11 LEU HG   H -12.045  -6.400   8.825 1.00 . B P . 211 LEU HG   1 1 
        5  9588 2 2  11 LEU N    N  -9.592  -2.910  10.420 1.00 . B P . 211 LEU N    1 1 
        5  9589 2 2  11 LEU O    O  -7.313  -4.529  10.321 1.00 . B P . 211 LEU O    1 1 
        5  9590 2 2  11 LEU OXT  O  -8.337  -5.747   8.869 1.00 . B P . 211 LEU OXT  1 1 
        6  9591 1 1   1 SER C    C  -8.271  -5.011 -23.417 1.00 . A F .   1 SER C    1 1 
        6  9592 1 1   1 SER CA   C  -9.484  -5.705 -24.039 1.00 . A F .   1 SER CA   1 1 
        6  9593 1 1   1 SER CB   C  -9.118  -7.147 -24.399 1.00 . A F .   1 SER CB   1 1 
        6  9594 1 1   1 SER H1   H  -9.451  -4.036 -25.284 1.00 . A F .   1 SER H1   1 1 
        6  9595 1 1   1 SER H2   H  -9.599  -5.515 -26.108 1.00 . A F .   1 SER H2   1 1 
        6  9596 1 1   1 SER H3   H -10.931  -4.864 -25.278 1.00 . A F .   1 SER H3   1 1 
        6  9597 1 1   1 SER HA   H -10.299  -5.707 -23.330 1.00 . A F .   1 SER HA   1 1 
        6  9598 1 1   1 SER HB2  H  -9.264  -7.300 -25.458 1.00 . A F .   1 SER HB2  1 1 
        6  9599 1 1   1 SER HB3  H  -8.084  -7.329 -24.147 1.00 . A F .   1 SER HB3  1 1 
        6  9600 1 1   1 SER HG   H  -9.953  -8.883 -24.135 1.00 . A F .   1 SER HG   1 1 
        6  9601 1 1   1 SER N    N  -9.898  -4.975 -25.270 1.00 . A F .   1 SER N    1 1 
        6  9602 1 1   1 SER O    O  -7.799  -4.006 -23.910 1.00 . A F .   1 SER O    1 1 
        6  9603 1 1   1 SER OG   O  -9.947  -8.041 -23.672 1.00 . A F .   1 SER OG   1 1 
        6  9604 1 1   2 ILE C    C  -5.567  -4.495 -22.749 1.00 . A F .   2 ILE C    1 1 
        6  9605 1 1   2 ILE CA   C  -6.581  -4.913 -21.679 1.00 . A F .   2 ILE CA   1 1 
        6  9606 1 1   2 ILE CB   C  -5.943  -5.924 -20.723 1.00 . A F .   2 ILE CB   1 1 
        6  9607 1 1   2 ILE CD1  C  -4.271  -5.975 -18.876 1.00 . A F .   2 ILE CD1  1 1 
        6  9608 1 1   2 ILE CG1  C  -4.581  -5.407 -20.262 1.00 . A F .   2 ILE CG1  1 1 
        6  9609 1 1   2 ILE CG2  C  -5.763  -7.265 -21.437 1.00 . A F .   2 ILE CG2  1 1 
        6  9610 1 1   2 ILE H    H  -8.162  -6.351 -21.955 1.00 . A F .   2 ILE H    1 1 
        6  9611 1 1   2 ILE HA   H  -6.896  -4.043 -21.123 1.00 . A F .   2 ILE HA   1 1 
        6  9612 1 1   2 ILE HB   H  -6.587  -6.060 -19.866 1.00 . A F .   2 ILE HB   1 1 
        6  9613 1 1   2 ILE HD11 H  -5.135  -6.502 -18.501 1.00 . A F .   2 ILE HD11 1 1 
        6  9614 1 1   2 ILE HD12 H  -3.436  -6.656 -18.946 1.00 . A F .   2 ILE HD12 1 1 
        6  9615 1 1   2 ILE HD13 H  -4.022  -5.167 -18.205 1.00 . A F .   2 ILE HD13 1 1 
        6  9616 1 1   2 ILE HG12 H  -3.821  -5.724 -20.960 1.00 . A F .   2 ILE HG12 1 1 
        6  9617 1 1   2 ILE HG13 H  -4.602  -4.329 -20.215 1.00 . A F .   2 ILE HG13 1 1 
        6  9618 1 1   2 ILE HG21 H  -6.597  -7.434 -22.101 1.00 . A F .   2 ILE HG21 1 1 
        6  9619 1 1   2 ILE HG22 H  -4.846  -7.248 -22.008 1.00 . A F .   2 ILE HG22 1 1 
        6  9620 1 1   2 ILE HG23 H  -5.717  -8.058 -20.705 1.00 . A F .   2 ILE HG23 1 1 
        6  9621 1 1   2 ILE N    N  -7.763  -5.540 -22.336 1.00 . A F .   2 ILE N    1 1 
        6  9622 1 1   2 ILE O    O  -5.423  -5.146 -23.764 1.00 . A F .   2 ILE O    1 1 
        6  9623 1 1   3 GLN C    C  -2.513  -3.568 -23.257 1.00 . A F .   3 GLN C    1 1 
        6  9624 1 1   3 GLN CA   C  -3.888  -2.950 -23.552 1.00 . A F .   3 GLN CA   1 1 
        6  9625 1 1   3 GLN CB   C  -3.805  -1.424 -23.513 1.00 . A F .   3 GLN CB   1 1 
        6  9626 1 1   3 GLN CD   C  -4.922  -1.366 -25.747 1.00 . A F .   3 GLN CD   1 1 
        6  9627 1 1   3 GLN CG   C  -4.964  -0.829 -24.315 1.00 . A F .   3 GLN CG   1 1 
        6  9628 1 1   3 GLN H    H  -5.005  -2.888 -21.720 1.00 . A F .   3 GLN H    1 1 
        6  9629 1 1   3 GLN HA   H  -4.214  -3.265 -24.532 1.00 . A F .   3 GLN HA   1 1 
        6  9630 1 1   3 GLN HB2  H  -3.866  -1.086 -22.489 1.00 . A F .   3 GLN HB2  1 1 
        6  9631 1 1   3 GLN HB3  H  -2.869  -1.104 -23.942 1.00 . A F .   3 GLN HB3  1 1 
        6  9632 1 1   3 GLN HE21 H  -6.797  -2.019 -25.707 1.00 . A F .   3 GLN HE21 1 1 
        6  9633 1 1   3 GLN HE22 H  -5.967  -2.285 -27.163 1.00 . A F .   3 GLN HE22 1 1 
        6  9634 1 1   3 GLN HG2  H  -5.901  -1.106 -23.854 1.00 . A F .   3 GLN HG2  1 1 
        6  9635 1 1   3 GLN HG3  H  -4.875   0.247 -24.332 1.00 . A F .   3 GLN HG3  1 1 
        6  9636 1 1   3 GLN N    N  -4.873  -3.408 -22.538 1.00 . A F .   3 GLN N    1 1 
        6  9637 1 1   3 GLN NE2  N  -5.983  -1.938 -26.248 1.00 . A F .   3 GLN NE2  1 1 
        6  9638 1 1   3 GLN O    O  -2.309  -4.750 -23.448 1.00 . A F .   3 GLN O    1 1 
        6  9639 1 1   3 GLN OE1  O  -3.914  -1.265 -26.417 1.00 . A F .   3 GLN OE1  1 1 
        6  9640 1 1   4 ALA C    C   0.801  -2.211 -22.378 1.00 . A F .   4 ALA C    1 1 
        6  9641 1 1   4 ALA CA   C  -0.217  -3.345 -22.524 1.00 . A F .   4 ALA CA   1 1 
        6  9642 1 1   4 ALA CB   C   0.188  -4.217 -23.696 1.00 . A F .   4 ALA CB   1 1 
        6  9643 1 1   4 ALA H    H  -1.733  -1.840 -22.667 1.00 . A F .   4 ALA H    1 1 
        6  9644 1 1   4 ALA HA   H  -0.241  -3.934 -21.623 1.00 . A F .   4 ALA HA   1 1 
        6  9645 1 1   4 ALA HB1  H  -0.397  -3.933 -24.556 1.00 . A F .   4 ALA HB1  1 1 
        6  9646 1 1   4 ALA HB2  H   1.236  -4.072 -23.906 1.00 . A F .   4 ALA HB2  1 1 
        6  9647 1 1   4 ALA HB3  H   0.003  -5.252 -23.456 1.00 . A F .   4 ALA HB3  1 1 
        6  9648 1 1   4 ALA N    N  -1.565  -2.785 -22.805 1.00 . A F .   4 ALA N    1 1 
        6  9649 1 1   4 ALA O    O   1.944  -2.343 -22.769 1.00 . A F .   4 ALA O    1 1 
        6  9650 1 1   5 GLU C    C   0.702   1.211 -20.971 1.00 . A F .   5 GLU C    1 1 
        6  9651 1 1   5 GLU CA   C   1.371   0.024 -21.670 1.00 . A F .   5 GLU CA   1 1 
        6  9652 1 1   5 GLU CB   C   1.864   0.462 -23.050 1.00 . A F .   5 GLU CB   1 1 
        6  9653 1 1   5 GLU CD   C   0.832   1.449 -25.101 1.00 . A F .   5 GLU CD   1 1 
        6  9654 1 1   5 GLU CG   C   0.724   0.331 -24.063 1.00 . A F .   5 GLU CG   1 1 
        6  9655 1 1   5 GLU H    H  -0.520  -1.010 -21.515 1.00 . A F .   5 GLU H    1 1 
        6  9656 1 1   5 GLU HA   H   2.214  -0.306 -21.081 1.00 . A F .   5 GLU HA   1 1 
        6  9657 1 1   5 GLU HB2  H   2.190   1.490 -23.008 1.00 . A F .   5 GLU HB2  1 1 
        6  9658 1 1   5 GLU HB3  H   2.689  -0.166 -23.354 1.00 . A F .   5 GLU HB3  1 1 
        6  9659 1 1   5 GLU HG2  H   0.790  -0.627 -24.558 1.00 . A F .   5 GLU HG2  1 1 
        6  9660 1 1   5 GLU HG3  H  -0.223   0.406 -23.550 1.00 . A F .   5 GLU HG3  1 1 
        6  9661 1 1   5 GLU N    N   0.405  -1.102 -21.824 1.00 . A F .   5 GLU N    1 1 
        6  9662 1 1   5 GLU O    O   1.329   1.935 -20.225 1.00 . A F .   5 GLU O    1 1 
        6  9663 1 1   5 GLU OE1  O   1.879   1.556 -25.720 1.00 . A F .   5 GLU OE1  1 1 
        6  9664 1 1   5 GLU OE2  O  -0.132   2.180 -25.259 1.00 . A F .   5 GLU OE2  1 1 
        6  9665 1 1   6 GLU C    C  -1.287   2.336 -19.041 1.00 . A F .   6 GLU C    1 1 
        6  9666 1 1   6 GLU CA   C  -1.248   2.572 -20.549 1.00 . A F .   6 GLU CA   1 1 
        6  9667 1 1   6 GLU CB   C  -2.676   2.690 -21.086 1.00 . A F .   6 GLU CB   1 1 
        6  9668 1 1   6 GLU CD   C  -3.804   4.428 -22.483 1.00 . A F .   6 GLU CD   1 1 
        6  9669 1 1   6 GLU CG   C  -2.656   3.417 -22.432 1.00 . A F .   6 GLU CG   1 1 
        6  9670 1 1   6 GLU H    H  -1.059   0.837 -21.814 1.00 . A F .   6 GLU H    1 1 
        6  9671 1 1   6 GLU HA   H  -0.709   3.481 -20.756 1.00 . A F .   6 GLU HA   1 1 
        6  9672 1 1   6 GLU HB2  H  -3.094   1.702 -21.217 1.00 . A F .   6 GLU HB2  1 1 
        6  9673 1 1   6 GLU HB3  H  -3.279   3.247 -20.384 1.00 . A F .   6 GLU HB3  1 1 
        6  9674 1 1   6 GLU HG2  H  -1.715   3.935 -22.547 1.00 . A F .   6 GLU HG2  1 1 
        6  9675 1 1   6 GLU HG3  H  -2.772   2.700 -23.231 1.00 . A F .   6 GLU HG3  1 1 
        6  9676 1 1   6 GLU N    N  -0.562   1.425 -21.207 1.00 . A F .   6 GLU N    1 1 
        6  9677 1 1   6 GLU O    O  -0.692   3.060 -18.268 1.00 . A F .   6 GLU O    1 1 
        6  9678 1 1   6 GLU OE1  O  -4.155   4.948 -21.437 1.00 . A F .   6 GLU OE1  1 1 
        6  9679 1 1   6 GLU OE2  O  -4.311   4.664 -23.567 1.00 . A F .   6 GLU OE2  1 1 
        6  9680 1 1   7 TRP C    C  -1.681  -0.429 -16.920 1.00 . A F .   7 TRP C    1 1 
        6  9681 1 1   7 TRP CA   C  -2.089   1.025 -17.169 1.00 . A F .   7 TRP CA   1 1 
        6  9682 1 1   7 TRP CB   C  -3.537   1.219 -16.727 1.00 . A F .   7 TRP CB   1 1 
        6  9683 1 1   7 TRP CD1  C  -5.041   1.206 -18.758 1.00 . A F .   7 TRP CD1  1 1 
        6  9684 1 1   7 TRP CD2  C  -4.820  -0.831 -17.833 1.00 . A F .   7 TRP CD2  1 1 
        6  9685 1 1   7 TRP CE2  C  -5.677  -0.983 -18.948 1.00 . A F .   7 TRP CE2  1 1 
        6  9686 1 1   7 TRP CE3  C  -4.514  -1.973 -17.071 1.00 . A F .   7 TRP CE3  1 1 
        6  9687 1 1   7 TRP CG   C  -4.434   0.569 -17.732 1.00 . A F .   7 TRP CG   1 1 
        6  9688 1 1   7 TRP CH2  C  -5.897  -3.349 -18.528 1.00 . A F .   7 TRP CH2  1 1 
        6  9689 1 1   7 TRP CZ2  C  -6.211  -2.225 -19.296 1.00 . A F .   7 TRP CZ2  1 1 
        6  9690 1 1   7 TRP CZ3  C  -5.050  -3.224 -17.417 1.00 . A F .   7 TRP CZ3  1 1 
        6  9691 1 1   7 TRP H    H  -2.459   0.766 -19.265 1.00 . A F .   7 TRP H    1 1 
        6  9692 1 1   7 TRP HA   H  -1.445   1.688 -16.612 1.00 . A F .   7 TRP HA   1 1 
        6  9693 1 1   7 TRP HB2  H  -3.686   0.763 -15.759 1.00 . A F .   7 TRP HB2  1 1 
        6  9694 1 1   7 TRP HB3  H  -3.760   2.274 -16.670 1.00 . A F .   7 TRP HB3  1 1 
        6  9695 1 1   7 TRP HD1  H  -4.963   2.261 -18.979 1.00 . A F .   7 TRP HD1  1 1 
        6  9696 1 1   7 TRP HE1  H  -6.321   0.491 -20.272 1.00 . A F .   7 TRP HE1  1 1 
        6  9697 1 1   7 TRP HE3  H  -3.862  -1.888 -16.213 1.00 . A F .   7 TRP HE3  1 1 
        6  9698 1 1   7 TRP HH2  H  -6.306  -4.313 -18.791 1.00 . A F .   7 TRP HH2  1 1 
        6  9699 1 1   7 TRP HZ2  H  -6.863  -2.315 -20.152 1.00 . A F .   7 TRP HZ2  1 1 
        6  9700 1 1   7 TRP HZ3  H  -4.809  -4.095 -16.826 1.00 . A F .   7 TRP HZ3  1 1 
        6  9701 1 1   7 TRP N    N  -1.990   1.326 -18.621 1.00 . A F .   7 TRP N    1 1 
        6  9702 1 1   7 TRP NE1  N  -5.782   0.287 -19.480 1.00 . A F .   7 TRP NE1  1 1 
        6  9703 1 1   7 TRP O    O  -1.746  -0.913 -15.810 1.00 . A F .   7 TRP O    1 1 
        6  9704 1 1   8 TYR C    C   0.242  -2.926 -18.728 1.00 . A F .   8 TYR C    1 1 
        6  9705 1 1   8 TYR CA   C  -0.893  -2.561 -17.764 1.00 . A F .   8 TYR CA   1 1 
        6  9706 1 1   8 TYR CB   C  -2.135  -3.434 -18.002 1.00 . A F .   8 TYR CB   1 1 
        6  9707 1 1   8 TYR CD1  C  -1.626  -4.886 -19.993 1.00 . A F .   8 TYR CD1  1 1 
        6  9708 1 1   8 TYR CD2  C  -1.559  -5.884 -17.784 1.00 . A F .   8 TYR CD2  1 1 
        6  9709 1 1   8 TYR CE1  C  -1.284  -6.118 -20.561 1.00 . A F .   8 TYR CE1  1 1 
        6  9710 1 1   8 TYR CE2  C  -1.217  -7.114 -18.352 1.00 . A F .   8 TYR CE2  1 1 
        6  9711 1 1   8 TYR CG   C  -1.763  -4.768 -18.607 1.00 . A F .   8 TYR CG   1 1 
        6  9712 1 1   8 TYR CZ   C  -1.081  -7.232 -19.741 1.00 . A F .   8 TYR CZ   1 1 
        6  9713 1 1   8 TYR H    H  -1.256  -0.737 -18.835 1.00 . A F .   8 TYR H    1 1 
        6  9714 1 1   8 TYR HA   H  -0.544  -2.705 -16.757 1.00 . A F .   8 TYR HA   1 1 
        6  9715 1 1   8 TYR HB2  H  -2.631  -3.596 -17.062 1.00 . A F .   8 TYR HB2  1 1 
        6  9716 1 1   8 TYR HB3  H  -2.806  -2.918 -18.672 1.00 . A F .   8 TYR HB3  1 1 
        6  9717 1 1   8 TYR HD1  H  -1.785  -4.026 -20.625 1.00 . A F .   8 TYR HD1  1 1 
        6  9718 1 1   8 TYR HD2  H  -1.673  -5.796 -16.712 1.00 . A F .   8 TYR HD2  1 1 
        6  9719 1 1   8 TYR HE1  H  -1.178  -6.209 -21.632 1.00 . A F .   8 TYR HE1  1 1 
        6  9720 1 1   8 TYR HE2  H  -1.057  -7.972 -17.718 1.00 . A F .   8 TYR HE2  1 1 
        6  9721 1 1   8 TYR HH   H  -0.428  -9.021 -19.596 1.00 . A F .   8 TYR HH   1 1 
        6  9722 1 1   8 TYR N    N  -1.282  -1.136 -17.947 1.00 . A F .   8 TYR N    1 1 
        6  9723 1 1   8 TYR O    O   0.164  -2.701 -19.919 1.00 . A F .   8 TYR O    1 1 
        6  9724 1 1   8 TYR OH   O  -0.742  -8.449 -20.299 1.00 . A F .   8 TYR OH   1 1 
        6  9725 1 1   9 PHE C    C   2.381  -5.378 -19.363 1.00 . A F .   9 PHE C    1 1 
        6  9726 1 1   9 PHE CA   C   2.456  -3.879 -19.054 1.00 . A F .   9 PHE CA   1 1 
        6  9727 1 1   9 PHE CB   C   3.759  -3.579 -18.303 1.00 . A F .   9 PHE CB   1 1 
        6  9728 1 1   9 PHE CD1  C   3.084  -1.167 -18.661 1.00 . A F .   9 PHE CD1  1 1 
        6  9729 1 1   9 PHE CD2  C   5.427  -1.680 -18.280 1.00 . A F .   9 PHE CD2  1 1 
        6  9730 1 1   9 PHE CE1  C   3.402   0.192 -18.763 1.00 . A F .   9 PHE CE1  1 1 
        6  9731 1 1   9 PHE CE2  C   5.739  -0.320 -18.383 1.00 . A F .   9 PHE CE2  1 1 
        6  9732 1 1   9 PHE CG   C   4.097  -2.108 -18.419 1.00 . A F .   9 PHE CG   1 1 
        6  9733 1 1   9 PHE CZ   C   4.729   0.615 -18.624 1.00 . A F .   9 PHE CZ   1 1 
        6  9734 1 1   9 PHE H    H   1.329  -3.655 -17.237 1.00 . A F .   9 PHE H    1 1 
        6  9735 1 1   9 PHE HA   H   2.433  -3.320 -19.974 1.00 . A F .   9 PHE HA   1 1 
        6  9736 1 1   9 PHE HB2  H   3.638  -3.836 -17.261 1.00 . A F .   9 PHE HB2  1 1 
        6  9737 1 1   9 PHE HB3  H   4.560  -4.167 -18.725 1.00 . A F .   9 PHE HB3  1 1 
        6  9738 1 1   9 PHE HD1  H   2.060  -1.490 -18.768 1.00 . A F .   9 PHE HD1  1 1 
        6  9739 1 1   9 PHE HD2  H   6.210  -2.399 -18.092 1.00 . A F .   9 PHE HD2  1 1 
        6  9740 1 1   9 PHE HE1  H   2.623   0.914 -18.947 1.00 . A F .   9 PHE HE1  1 1 
        6  9741 1 1   9 PHE HE2  H   6.763   0.007 -18.276 1.00 . A F .   9 PHE HE2  1 1 
        6  9742 1 1   9 PHE HZ   H   4.971   1.665 -18.704 1.00 . A F .   9 PHE HZ   1 1 
        6  9743 1 1   9 PHE N    N   1.298  -3.489 -18.202 1.00 . A F .   9 PHE N    1 1 
        6  9744 1 1   9 PHE O    O   2.634  -5.808 -20.471 1.00 . A F .   9 PHE O    1 1 
        6  9745 1 1  10 GLY C    C   2.379  -8.387 -17.348 1.00 . A F .  10 GLY C    1 1 
        6  9746 1 1  10 GLY CA   C   1.952  -7.647 -18.616 1.00 . A F .  10 GLY CA   1 1 
        6  9747 1 1  10 GLY H    H   1.845  -5.810 -17.502 1.00 . A F .  10 GLY H    1 1 
        6  9748 1 1  10 GLY HA2  H   0.938  -7.915 -18.861 1.00 . A F .  10 GLY HA2  1 1 
        6  9749 1 1  10 GLY HA3  H   2.604  -7.924 -19.432 1.00 . A F .  10 GLY HA3  1 1 
        6  9750 1 1  10 GLY N    N   2.041  -6.177 -18.387 1.00 . A F .  10 GLY N    1 1 
        6  9751 1 1  10 GLY O    O   1.750  -8.286 -16.314 1.00 . A F .  10 GLY O    1 1 
        6  9752 1 1  11 LYS C    C   5.165  -9.144 -15.688 1.00 . A F .  11 LYS C    1 1 
        6  9753 1 1  11 LYS CA   C   3.935  -9.867 -16.225 1.00 . A F .  11 LYS CA   1 1 
        6  9754 1 1  11 LYS CB   C   4.300 -11.296 -16.628 1.00 . A F .  11 LYS CB   1 1 
        6  9755 1 1  11 LYS CD   C   2.798 -13.153 -17.365 1.00 . A F .  11 LYS CD   1 1 
        6  9756 1 1  11 LYS CE   C   3.057 -14.116 -18.525 1.00 . A F .  11 LYS CE   1 1 
        6  9757 1 1  11 LYS CG   C   3.340 -11.767 -17.723 1.00 . A F .  11 LYS CG   1 1 
        6  9758 1 1  11 LYS H    H   3.945  -9.181 -18.261 1.00 . A F .  11 LYS H    1 1 
        6  9759 1 1  11 LYS HA   H   3.164  -9.884 -15.469 1.00 . A F .  11 LYS HA   1 1 
        6  9760 1 1  11 LYS HB2  H   5.313 -11.318 -17.002 1.00 . A F .  11 LYS HB2  1 1 
        6  9761 1 1  11 LYS HB3  H   4.217 -11.945 -15.770 1.00 . A F .  11 LYS HB3  1 1 
        6  9762 1 1  11 LYS HD2  H   3.295 -13.515 -16.478 1.00 . A F .  11 LYS HD2  1 1 
        6  9763 1 1  11 LYS HD3  H   1.736 -13.087 -17.181 1.00 . A F .  11 LYS HD3  1 1 
        6  9764 1 1  11 LYS HE2  H   3.941 -13.805 -19.060 1.00 . A F .  11 LYS HE2  1 1 
        6  9765 1 1  11 LYS HE3  H   3.204 -15.114 -18.138 1.00 . A F .  11 LYS HE3  1 1 
        6  9766 1 1  11 LYS HG2  H   2.518 -11.068 -17.805 1.00 . A F .  11 LYS HG2  1 1 
        6  9767 1 1  11 LYS HG3  H   3.865 -11.817 -18.664 1.00 . A F .  11 LYS HG3  1 1 
        6  9768 1 1  11 LYS HZ1  H   1.023 -13.896 -18.909 1.00 . A F .  11 LYS HZ1  1 1 
        6  9769 1 1  11 LYS HZ2  H   2.028 -13.383 -20.179 1.00 . A F .  11 LYS HZ2  1 1 
        6  9770 1 1  11 LYS HZ3  H   1.795 -15.040 -19.899 1.00 . A F .  11 LYS HZ3  1 1 
        6  9771 1 1  11 LYS N    N   3.451  -9.124 -17.420 1.00 . A F .  11 LYS N    1 1 
        6  9772 1 1  11 LYS NZ   N   1.887 -14.108 -19.448 1.00 . A F .  11 LYS NZ   1 1 
        6  9773 1 1  11 LYS O    O   6.279  -9.619 -15.785 1.00 . A F .  11 LYS O    1 1 
        6  9774 1 1  12 LEU C    C   6.091  -7.175 -13.094 1.00 . A F .  12 LEU C    1 1 
        6  9775 1 1  12 LEU CA   C   6.106  -7.184 -14.624 1.00 . A F .  12 LEU CA   1 1 
        6  9776 1 1  12 LEU CB   C   5.978  -5.751 -15.142 1.00 . A F .  12 LEU CB   1 1 
        6  9777 1 1  12 LEU CD1  C   8.448  -5.733 -15.470 1.00 . A F .  12 LEU CD1  1 1 
        6  9778 1 1  12 LEU CD2  C   7.171  -3.584 -15.446 1.00 . A F .  12 LEU CD2  1 1 
        6  9779 1 1  12 LEU CG   C   7.264  -4.988 -14.851 1.00 . A F .  12 LEU CG   1 1 
        6  9780 1 1  12 LEU H    H   4.054  -7.619 -15.103 1.00 . A F .  12 LEU H    1 1 
        6  9781 1 1  12 LEU HA   H   7.032  -7.611 -14.973 1.00 . A F .  12 LEU HA   1 1 
        6  9782 1 1  12 LEU HB2  H   5.803  -5.769 -16.207 1.00 . A F .  12 LEU HB2  1 1 
        6  9783 1 1  12 LEU HB3  H   5.152  -5.262 -14.650 1.00 . A F .  12 LEU HB3  1 1 
        6  9784 1 1  12 LEU HD11 H   8.082  -6.551 -16.077 1.00 . A F .  12 LEU HD11 1 1 
        6  9785 1 1  12 LEU HD12 H   9.016  -5.053 -16.088 1.00 . A F .  12 LEU HD12 1 1 
        6  9786 1 1  12 LEU HD13 H   9.080  -6.120 -14.684 1.00 . A F .  12 LEU HD13 1 1 
        6  9787 1 1  12 LEU HD21 H   6.488  -3.592 -16.282 1.00 . A F .  12 LEU HD21 1 1 
        6  9788 1 1  12 LEU HD22 H   6.811  -2.899 -14.692 1.00 . A F .  12 LEU HD22 1 1 
        6  9789 1 1  12 LEU HD23 H   8.148  -3.271 -15.781 1.00 . A F .  12 LEU HD23 1 1 
        6  9790 1 1  12 LEU HG   H   7.402  -4.912 -13.784 1.00 . A F .  12 LEU HG   1 1 
        6  9791 1 1  12 LEU N    N   4.963  -7.980 -15.147 1.00 . A F .  12 LEU N    1 1 
        6  9792 1 1  12 LEU O    O   5.118  -7.542 -12.467 1.00 . A F .  12 LEU O    1 1 
        6  9793 1 1  13 GLY C    C   7.209  -5.250 -10.539 1.00 . A F .  13 GLY C    1 1 
        6  9794 1 1  13 GLY CA   C   7.223  -6.708 -11.002 1.00 . A F .  13 GLY CA   1 1 
        6  9795 1 1  13 GLY H    H   7.944  -6.455 -13.014 1.00 . A F .  13 GLY H    1 1 
        6  9796 1 1  13 GLY HA2  H   6.367  -7.224 -10.595 1.00 . A F .  13 GLY HA2  1 1 
        6  9797 1 1  13 GLY HA3  H   8.129  -7.187 -10.660 1.00 . A F .  13 GLY HA3  1 1 
        6  9798 1 1  13 GLY N    N   7.169  -6.750 -12.489 1.00 . A F .  13 GLY N    1 1 
        6  9799 1 1  13 GLY O    O   6.838  -4.357 -11.274 1.00 . A F .  13 GLY O    1 1 
        6  9800 1 1  14 ARG C    C   8.965  -2.948  -9.100 1.00 . A F .  14 ARG C    1 1 
        6  9801 1 1  14 ARG CA   C   7.612  -3.602  -8.809 1.00 . A F .  14 ARG CA   1 1 
        6  9802 1 1  14 ARG CB   C   7.351  -3.617  -7.296 1.00 . A F .  14 ARG CB   1 1 
        6  9803 1 1  14 ARG CD   C   9.038  -5.389  -6.751 1.00 . A F .  14 ARG CD   1 1 
        6  9804 1 1  14 ARG CG   C   8.640  -3.930  -6.523 1.00 . A F .  14 ARG CG   1 1 
        6  9805 1 1  14 ARG CZ   C   9.774  -7.172  -5.286 1.00 . A F .  14 ARG CZ   1 1 
        6  9806 1 1  14 ARG H    H   7.898  -5.737  -8.745 1.00 . A F .  14 ARG H    1 1 
        6  9807 1 1  14 ARG HA   H   6.832  -3.039  -9.299 1.00 . A F .  14 ARG HA   1 1 
        6  9808 1 1  14 ARG HB2  H   6.977  -2.653  -6.991 1.00 . A F .  14 ARG HB2  1 1 
        6  9809 1 1  14 ARG HB3  H   6.614  -4.373  -7.074 1.00 . A F .  14 ARG HB3  1 1 
        6  9810 1 1  14 ARG HD2  H   8.150  -5.984  -6.905 1.00 . A F .  14 ARG HD2  1 1 
        6  9811 1 1  14 ARG HD3  H   9.672  -5.458  -7.622 1.00 . A F .  14 ARG HD3  1 1 
        6  9812 1 1  14 ARG HE   H  10.256  -5.271  -4.978 1.00 . A F .  14 ARG HE   1 1 
        6  9813 1 1  14 ARG HG2  H   9.434  -3.283  -6.863 1.00 . A F .  14 ARG HG2  1 1 
        6  9814 1 1  14 ARG HG3  H   8.473  -3.766  -5.468 1.00 . A F .  14 ARG HG3  1 1 
        6  9815 1 1  14 ARG HH11 H   9.711  -7.737  -7.206 1.00 . A F .  14 ARG HH11 1 1 
        6  9816 1 1  14 ARG HH12 H   9.739  -9.024  -6.046 1.00 . A F .  14 ARG HH12 1 1 
        6  9817 1 1  14 ARG HH21 H   9.837  -6.905  -3.303 1.00 . A F .  14 ARG HH21 1 1 
        6  9818 1 1  14 ARG HH22 H   9.810  -8.552  -3.836 1.00 . A F .  14 ARG HH22 1 1 
        6  9819 1 1  14 ARG N    N   7.606  -5.002  -9.323 1.00 . A F .  14 ARG N    1 1 
        6  9820 1 1  14 ARG NE   N   9.773  -5.896  -5.558 1.00 . A F .  14 ARG NE   1 1 
        6  9821 1 1  14 ARG NH1  N   9.738  -8.046  -6.255 1.00 . A F .  14 ARG NH1  1 1 
        6  9822 1 1  14 ARG NH2  N   9.810  -7.574  -4.045 1.00 . A F .  14 ARG NH2  1 1 
        6  9823 1 1  14 ARG O    O   9.094  -1.739  -9.111 1.00 . A F .  14 ARG O    1 1 
        6  9824 1 1  15 LYS C    C  11.303  -2.566 -11.005 1.00 . A F .  15 LYS C    1 1 
        6  9825 1 1  15 LYS CA   C  11.309  -3.181  -9.615 1.00 . A F .  15 LYS CA   1 1 
        6  9826 1 1  15 LYS CB   C  12.356  -4.297  -9.552 1.00 . A F .  15 LYS CB   1 1 
        6  9827 1 1  15 LYS CD   C  13.656  -5.793  -8.032 1.00 . A F .  15 LYS CD   1 1 
        6  9828 1 1  15 LYS CE   C  13.756  -6.321  -6.599 1.00 . A F .  15 LYS CE   1 1 
        6  9829 1 1  15 LYS CG   C  12.608  -4.678  -8.093 1.00 . A F .  15 LYS CG   1 1 
        6  9830 1 1  15 LYS H    H   9.843  -4.699  -9.322 1.00 . A F .  15 LYS H    1 1 
        6  9831 1 1  15 LYS HA   H  11.539  -2.430  -8.886 1.00 . A F .  15 LYS HA   1 1 
        6  9832 1 1  15 LYS HB2  H  11.995  -5.159 -10.093 1.00 . A F .  15 LYS HB2  1 1 
        6  9833 1 1  15 LYS HB3  H  13.277  -3.951  -9.999 1.00 . A F .  15 LYS HB3  1 1 
        6  9834 1 1  15 LYS HD2  H  13.365  -6.597  -8.691 1.00 . A F .  15 LYS HD2  1 1 
        6  9835 1 1  15 LYS HD3  H  14.614  -5.403  -8.340 1.00 . A F .  15 LYS HD3  1 1 
        6  9836 1 1  15 LYS HE2  H  12.944  -5.921  -6.010 1.00 . A F .  15 LYS HE2  1 1 
        6  9837 1 1  15 LYS HE3  H  13.699  -7.399  -6.608 1.00 . A F .  15 LYS HE3  1 1 
        6  9838 1 1  15 LYS HG2  H  12.969  -3.817  -7.551 1.00 . A F .  15 LYS HG2  1 1 
        6  9839 1 1  15 LYS HG3  H  11.688  -5.025  -7.647 1.00 . A F .  15 LYS HG3  1 1 
        6  9840 1 1  15 LYS HZ1  H  15.559  -5.281  -6.674 1.00 . A F .  15 LYS HZ1  1 1 
        6  9841 1 1  15 LYS HZ2  H  14.880  -5.381  -5.120 1.00 . A F .  15 LYS HZ2  1 1 
        6  9842 1 1  15 LYS HZ3  H  15.635  -6.737  -5.803 1.00 . A F .  15 LYS HZ3  1 1 
        6  9843 1 1  15 LYS N    N   9.970  -3.740  -9.332 1.00 . A F .  15 LYS N    1 1 
        6  9844 1 1  15 LYS NZ   N  15.056  -5.898  -6.004 1.00 . A F .  15 LYS NZ   1 1 
        6  9845 1 1  15 LYS O    O  11.852  -1.505 -11.236 1.00 . A F .  15 LYS O    1 1 
        6  9846 1 1  16 ASP C    C   9.573  -1.575 -13.337 1.00 . A F .  16 ASP C    1 1 
        6  9847 1 1  16 ASP CA   C  10.628  -2.670 -13.296 1.00 . A F .  16 ASP CA   1 1 
        6  9848 1 1  16 ASP CB   C  10.257  -3.774 -14.274 1.00 . A F .  16 ASP CB   1 1 
        6  9849 1 1  16 ASP CG   C  10.691  -3.379 -15.686 1.00 . A F .  16 ASP CG   1 1 
        6  9850 1 1  16 ASP H    H  10.230  -4.060 -11.741 1.00 . A F .  16 ASP H    1 1 
        6  9851 1 1  16 ASP HA   H  11.586  -2.271 -13.540 1.00 . A F .  16 ASP HA   1 1 
        6  9852 1 1  16 ASP HB2  H  10.748  -4.690 -13.985 1.00 . A F .  16 ASP HB2  1 1 
        6  9853 1 1  16 ASP HB3  H   9.192  -3.915 -14.249 1.00 . A F .  16 ASP HB3  1 1 
        6  9854 1 1  16 ASP N    N  10.675  -3.218 -11.937 1.00 . A F .  16 ASP N    1 1 
        6  9855 1 1  16 ASP O    O   9.792  -0.500 -13.855 1.00 . A F .  16 ASP O    1 1 
        6  9856 1 1  16 ASP OD1  O  10.161  -2.407 -16.199 1.00 . A F .  16 ASP OD1  1 1 
        6  9857 1 1  16 ASP OD2  O  11.546  -4.057 -16.233 1.00 . A F .  16 ASP OD2  1 1 
        6  9858 1 1  17 ALA C    C   7.950   0.528 -12.400 1.00 . A F .  17 ALA C    1 1 
        6  9859 1 1  17 ALA CA   C   7.349  -0.823 -12.776 1.00 . A F .  17 ALA CA   1 1 
        6  9860 1 1  17 ALA CB   C   6.274  -1.216 -11.763 1.00 . A F .  17 ALA CB   1 1 
        6  9861 1 1  17 ALA H    H   8.281  -2.720 -12.368 1.00 . A F .  17 ALA H    1 1 
        6  9862 1 1  17 ALA HA   H   6.916  -0.760 -13.756 1.00 . A F .  17 ALA HA   1 1 
        6  9863 1 1  17 ALA HB1  H   6.740  -1.670 -10.900 1.00 . A F .  17 ALA HB1  1 1 
        6  9864 1 1  17 ALA HB2  H   5.729  -0.335 -11.457 1.00 . A F .  17 ALA HB2  1 1 
        6  9865 1 1  17 ALA HB3  H   5.594  -1.921 -12.219 1.00 . A F .  17 ALA HB3  1 1 
        6  9866 1 1  17 ALA N    N   8.427  -1.845 -12.783 1.00 . A F .  17 ALA N    1 1 
        6  9867 1 1  17 ALA O    O   7.678   1.535 -13.021 1.00 . A F .  17 ALA O    1 1 
        6  9868 1 1  18 GLU C    C  10.391   2.264 -12.103 1.00 . A F .  18 GLU C    1 1 
        6  9869 1 1  18 GLU CA   C   9.414   1.843 -11.004 1.00 . A F .  18 GLU CA   1 1 
        6  9870 1 1  18 GLU CB   C  10.165   1.667  -9.682 1.00 . A F .  18 GLU CB   1 1 
        6  9871 1 1  18 GLU CD   C  12.039   0.459  -8.557 1.00 . A F .  18 GLU CD   1 1 
        6  9872 1 1  18 GLU CG   C  11.164   0.517  -9.811 1.00 . A F .  18 GLU CG   1 1 
        6  9873 1 1  18 GLU H    H   9.000  -0.270 -10.919 1.00 . A F .  18 GLU H    1 1 
        6  9874 1 1  18 GLU HA   H   8.650   2.600 -10.891 1.00 . A F .  18 GLU HA   1 1 
        6  9875 1 1  18 GLU HB2  H  10.693   2.579  -9.446 1.00 . A F .  18 GLU HB2  1 1 
        6  9876 1 1  18 GLU HB3  H   9.459   1.445  -8.895 1.00 . A F .  18 GLU HB3  1 1 
        6  9877 1 1  18 GLU HG2  H  10.628  -0.414  -9.919 1.00 . A F .  18 GLU HG2  1 1 
        6  9878 1 1  18 GLU HG3  H  11.788   0.677 -10.678 1.00 . A F .  18 GLU HG3  1 1 
        6  9879 1 1  18 GLU N    N   8.782   0.556 -11.400 1.00 . A F .  18 GLU N    1 1 
        6  9880 1 1  18 GLU O    O  10.498   3.425 -12.442 1.00 . A F .  18 GLU O    1 1 
        6  9881 1 1  18 GLU OE1  O  12.784   1.398  -8.335 1.00 . A F .  18 GLU OE1  1 1 
        6  9882 1 1  18 GLU OE2  O  11.948  -0.524  -7.840 1.00 . A F .  18 GLU OE2  1 1 
        6  9883 1 1  19 ARG C    C  11.326   2.279 -14.939 1.00 . A F .  19 ARG C    1 1 
        6  9884 1 1  19 ARG CA   C  12.070   1.669 -13.747 1.00 . A F .  19 ARG CA   1 1 
        6  9885 1 1  19 ARG CB   C  12.799   0.401 -14.198 1.00 . A F .  19 ARG CB   1 1 
        6  9886 1 1  19 ARG CD   C  15.016   0.584 -15.336 1.00 . A F .  19 ARG CD   1 1 
        6  9887 1 1  19 ARG CG   C  14.304   0.575 -13.982 1.00 . A F .  19 ARG CG   1 1 
        6  9888 1 1  19 ARG CZ   C  15.767  -1.702 -15.618 1.00 . A F .  19 ARG CZ   1 1 
        6  9889 1 1  19 ARG H    H  10.999   0.391 -12.379 1.00 . A F .  19 ARG H    1 1 
        6  9890 1 1  19 ARG HA   H  12.787   2.380 -13.373 1.00 . A F .  19 ARG HA   1 1 
        6  9891 1 1  19 ARG HB2  H  12.447  -0.441 -13.622 1.00 . A F .  19 ARG HB2  1 1 
        6  9892 1 1  19 ARG HB3  H  12.604   0.228 -15.245 1.00 . A F .  19 ARG HB3  1 1 
        6  9893 1 1  19 ARG HD2  H  14.549   1.311 -15.983 1.00 . A F .  19 ARG HD2  1 1 
        6  9894 1 1  19 ARG HD3  H  16.055   0.842 -15.194 1.00 . A F .  19 ARG HD3  1 1 
        6  9895 1 1  19 ARG HE   H  14.222  -0.954 -16.618 1.00 . A F .  19 ARG HE   1 1 
        6  9896 1 1  19 ARG HG2  H  14.489   1.509 -13.470 1.00 . A F .  19 ARG HG2  1 1 
        6  9897 1 1  19 ARG HG3  H  14.678  -0.243 -13.383 1.00 . A F .  19 ARG HG3  1 1 
        6  9898 1 1  19 ARG HH11 H  14.782  -2.203 -13.949 1.00 . A F .  19 ARG HH11 1 1 
        6  9899 1 1  19 ARG HH12 H  16.224  -3.108 -14.268 1.00 . A F .  19 ARG HH12 1 1 
        6  9900 1 1  19 ARG HH21 H  16.950  -1.419 -17.209 1.00 . A F .  19 ARG HH21 1 1 
        6  9901 1 1  19 ARG HH22 H  17.451  -2.663 -16.113 1.00 . A F .  19 ARG HH22 1 1 
        6  9902 1 1  19 ARG N    N  11.102   1.325 -12.667 1.00 . A F .  19 ARG N    1 1 
        6  9903 1 1  19 ARG NE   N  14.921  -0.768 -15.956 1.00 . A F .  19 ARG NE   1 1 
        6  9904 1 1  19 ARG NH1  N  15.576  -2.391 -14.526 1.00 . A F .  19 ARG NH1  1 1 
        6  9905 1 1  19 ARG NH2  N  16.803  -1.947 -16.372 1.00 . A F .  19 ARG NH2  1 1 
        6  9906 1 1  19 ARG O    O  11.399   3.465 -15.188 1.00 . A F .  19 ARG O    1 1 
        6  9907 1 1  20 GLN C    C   9.164   3.301 -16.512 1.00 . A F .  20 GLN C    1 1 
        6  9908 1 1  20 GLN CA   C   9.877   1.993 -16.868 1.00 . A F .  20 GLN CA   1 1 
        6  9909 1 1  20 GLN CB   C   8.843   0.955 -17.321 1.00 . A F .  20 GLN CB   1 1 
        6  9910 1 1  20 GLN CD   C   8.935  -0.638 -19.243 1.00 . A F .  20 GLN CD   1 1 
        6  9911 1 1  20 GLN CG   C   8.875   0.838 -18.845 1.00 . A F .  20 GLN CG   1 1 
        6  9912 1 1  20 GLN H    H  10.586   0.522 -15.466 1.00 . A F .  20 GLN H    1 1 
        6  9913 1 1  20 GLN HA   H  10.573   2.174 -17.673 1.00 . A F .  20 GLN HA   1 1 
        6  9914 1 1  20 GLN HB2  H   9.078  -0.005 -16.882 1.00 . A F .  20 GLN HB2  1 1 
        6  9915 1 1  20 GLN HB3  H   7.858   1.263 -17.003 1.00 . A F .  20 GLN HB3  1 1 
        6  9916 1 1  20 GLN HE21 H   7.713  -0.416 -20.793 1.00 . A F .  20 GLN HE21 1 1 
        6  9917 1 1  20 GLN HE22 H   8.286  -1.993 -20.542 1.00 . A F .  20 GLN HE22 1 1 
        6  9918 1 1  20 GLN HG2  H   7.984   1.286 -19.259 1.00 . A F .  20 GLN HG2  1 1 
        6  9919 1 1  20 GLN HG3  H   9.746   1.350 -19.227 1.00 . A F .  20 GLN HG3  1 1 
        6  9920 1 1  20 GLN N    N  10.621   1.473 -15.682 1.00 . A F .  20 GLN N    1 1 
        6  9921 1 1  20 GLN NE2  N   8.255  -1.050 -20.279 1.00 . A F .  20 GLN NE2  1 1 
        6  9922 1 1  20 GLN O    O   9.414   4.334 -17.102 1.00 . A F .  20 GLN O    1 1 
        6  9923 1 1  20 GLN OE1  O   9.606  -1.425 -18.606 1.00 . A F .  20 GLN OE1  1 1 
        6  9924 1 1  21 LEU C    C   8.520   5.660 -14.977 1.00 . A F .  21 LEU C    1 1 
        6  9925 1 1  21 LEU CA   C   7.535   4.508 -15.182 1.00 . A F .  21 LEU CA   1 1 
        6  9926 1 1  21 LEU CB   C   6.759   4.263 -13.885 1.00 . A F .  21 LEU CB   1 1 
        6  9927 1 1  21 LEU CD1  C   4.684   3.224 -12.958 1.00 . A F .  21 LEU CD1  1 1 
        6  9928 1 1  21 LEU CD2  C   4.918   3.551 -15.423 1.00 . A F .  21 LEU CD2  1 1 
        6  9929 1 1  21 LEU CG   C   5.667   3.219 -14.131 1.00 . A F .  21 LEU CG   1 1 
        6  9930 1 1  21 LEU H    H   8.073   2.423 -15.106 1.00 . A F .  21 LEU H    1 1 
        6  9931 1 1  21 LEU HA   H   6.844   4.767 -15.965 1.00 . A F .  21 LEU HA   1 1 
        6  9932 1 1  21 LEU HB2  H   7.436   3.903 -13.124 1.00 . A F .  21 LEU HB2  1 1 
        6  9933 1 1  21 LEU HB3  H   6.307   5.187 -13.557 1.00 . A F .  21 LEU HB3  1 1 
        6  9934 1 1  21 LEU HD11 H   4.298   4.223 -12.816 1.00 . A F .  21 LEU HD11 1 1 
        6  9935 1 1  21 LEU HD12 H   3.868   2.548 -13.167 1.00 . A F .  21 LEU HD12 1 1 
        6  9936 1 1  21 LEU HD13 H   5.194   2.905 -12.061 1.00 . A F .  21 LEU HD13 1 1 
        6  9937 1 1  21 LEU HD21 H   4.628   4.591 -15.413 1.00 . A F .  21 LEU HD21 1 1 
        6  9938 1 1  21 LEU HD22 H   5.564   3.364 -16.268 1.00 . A F .  21 LEU HD22 1 1 
        6  9939 1 1  21 LEU HD23 H   4.037   2.931 -15.499 1.00 . A F .  21 LEU HD23 1 1 
        6  9940 1 1  21 LEU HG   H   6.116   2.240 -14.219 1.00 . A F .  21 LEU HG   1 1 
        6  9941 1 1  21 LEU N    N   8.270   3.266 -15.563 1.00 . A F .  21 LEU N    1 1 
        6  9942 1 1  21 LEU O    O   8.569   6.592 -15.755 1.00 . A F .  21 LEU O    1 1 
        6  9943 1 1  22 LEU C    C  10.951   7.128 -14.971 1.00 . A F .  22 LEU C    1 1 
        6  9944 1 1  22 LEU CA   C  10.272   6.707 -13.665 1.00 . A F .  22 LEU CA   1 1 
        6  9945 1 1  22 LEU CB   C  11.328   6.219 -12.673 1.00 . A F .  22 LEU CB   1 1 
        6  9946 1 1  22 LEU CD1  C  10.981   5.034 -10.501 1.00 . A F .  22 LEU CD1  1 1 
        6  9947 1 1  22 LEU CD2  C  11.531   7.471 -10.520 1.00 . A F .  22 LEU CD2  1 1 
        6  9948 1 1  22 LEU CG   C  10.784   6.353 -11.250 1.00 . A F .  22 LEU CG   1 1 
        6  9949 1 1  22 LEU H    H   9.230   4.851 -13.314 1.00 . A F .  22 LEU H    1 1 
        6  9950 1 1  22 LEU HA   H   9.750   7.554 -13.244 1.00 . A F .  22 LEU HA   1 1 
        6  9951 1 1  22 LEU HB2  H  11.562   5.185 -12.874 1.00 . A F .  22 LEU HB2  1 1 
        6  9952 1 1  22 LEU HB3  H  12.222   6.818 -12.775 1.00 . A F .  22 LEU HB3  1 1 
        6  9953 1 1  22 LEU HD11 H  11.845   4.522 -10.895 1.00 . A F .  22 LEU HD11 1 1 
        6  9954 1 1  22 LEU HD12 H  11.128   5.235  -9.450 1.00 . A F .  22 LEU HD12 1 1 
        6  9955 1 1  22 LEU HD13 H  10.106   4.414 -10.630 1.00 . A F .  22 LEU HD13 1 1 
        6  9956 1 1  22 LEU HD21 H  11.643   8.319 -11.179 1.00 . A F .  22 LEU HD21 1 1 
        6  9957 1 1  22 LEU HD22 H  10.972   7.766  -9.645 1.00 . A F .  22 LEU HD22 1 1 
        6  9958 1 1  22 LEU HD23 H  12.506   7.116 -10.221 1.00 . A F .  22 LEU HD23 1 1 
        6  9959 1 1  22 LEU HG   H   9.731   6.590 -11.290 1.00 . A F .  22 LEU HG   1 1 
        6  9960 1 1  22 LEU N    N   9.295   5.610 -13.930 1.00 . A F .  22 LEU N    1 1 
        6  9961 1 1  22 LEU O    O  11.385   8.254 -15.119 1.00 . A F .  22 LEU O    1 1 
        6  9962 1 1  23 SER C    C  11.063   7.868 -17.766 1.00 . A F .  23 SER C    1 1 
        6  9963 1 1  23 SER CA   C  11.697   6.591 -17.211 1.00 . A F .  23 SER CA   1 1 
        6  9964 1 1  23 SER CB   C  11.504   5.449 -18.210 1.00 . A F .  23 SER CB   1 1 
        6  9965 1 1  23 SER H    H  10.691   5.336 -15.780 1.00 . A F .  23 SER H    1 1 
        6  9966 1 1  23 SER HA   H  12.753   6.755 -17.050 1.00 . A F .  23 SER HA   1 1 
        6  9967 1 1  23 SER HB2  H  11.556   4.503 -17.689 1.00 . A F .  23 SER HB2  1 1 
        6  9968 1 1  23 SER HB3  H  10.538   5.545 -18.685 1.00 . A F .  23 SER HB3  1 1 
        6  9969 1 1  23 SER HG   H  13.343   5.753 -18.761 1.00 . A F .  23 SER HG   1 1 
        6  9970 1 1  23 SER N    N  11.047   6.237 -15.918 1.00 . A F .  23 SER N    1 1 
        6  9971 1 1  23 SER O    O  10.091   8.370 -17.236 1.00 . A F .  23 SER O    1 1 
        6  9972 1 1  23 SER OG   O  12.524   5.504 -19.196 1.00 . A F .  23 SER OG   1 1 
        6  9973 1 1  24 PHE C    C   9.854   9.279 -20.326 1.00 . A F .  24 PHE C    1 1 
        6  9974 1 1  24 PHE CA   C  11.027   9.641 -19.415 1.00 . A F .  24 PHE CA   1 1 
        6  9975 1 1  24 PHE CB   C  12.101  10.365 -20.230 1.00 . A F .  24 PHE CB   1 1 
        6  9976 1 1  24 PHE CD1  C  11.269  12.673 -19.651 1.00 . A F .  24 PHE CD1  1 1 
        6  9977 1 1  24 PHE CD2  C  11.444  12.048 -21.988 1.00 . A F .  24 PHE CD2  1 1 
        6  9978 1 1  24 PHE CE1  C  10.797  13.937 -20.024 1.00 . A F .  24 PHE CE1  1 1 
        6  9979 1 1  24 PHE CE2  C  10.972  13.312 -22.361 1.00 . A F .  24 PHE CE2  1 1 
        6  9980 1 1  24 PHE CG   C  11.592  11.728 -20.633 1.00 . A F .  24 PHE CG   1 1 
        6  9981 1 1  24 PHE CZ   C  10.649  14.257 -21.379 1.00 . A F .  24 PHE CZ   1 1 
        6  9982 1 1  24 PHE H    H  12.386   7.978 -19.241 1.00 . A F .  24 PHE H    1 1 
        6  9983 1 1  24 PHE HA   H  10.681  10.286 -18.621 1.00 . A F .  24 PHE HA   1 1 
        6  9984 1 1  24 PHE HB2  H  12.994  10.476 -19.632 1.00 . A F .  24 PHE HB2  1 1 
        6  9985 1 1  24 PHE HB3  H  12.330   9.790 -21.115 1.00 . A F .  24 PHE HB3  1 1 
        6  9986 1 1  24 PHE HD1  H  11.384  12.427 -18.606 1.00 . A F .  24 PHE HD1  1 1 
        6  9987 1 1  24 PHE HD2  H  11.693  11.319 -22.745 1.00 . A F .  24 PHE HD2  1 1 
        6  9988 1 1  24 PHE HE1  H  10.548  14.667 -19.268 1.00 . A F .  24 PHE HE1  1 1 
        6  9989 1 1  24 PHE HE2  H  10.857  13.559 -23.407 1.00 . A F .  24 PHE HE2  1 1 
        6  9990 1 1  24 PHE HZ   H  10.285  15.232 -21.668 1.00 . A F .  24 PHE HZ   1 1 
        6  9991 1 1  24 PHE N    N  11.603   8.398 -18.829 1.00 . A F .  24 PHE N    1 1 
        6  9992 1 1  24 PHE O    O   9.942   9.370 -21.534 1.00 . A F .  24 PHE O    1 1 
        6  9993 1 1  25 GLY C    C   6.361   9.319 -20.151 1.00 . A F .  25 GLY C    1 1 
        6  9994 1 1  25 GLY CA   C   7.576   8.501 -20.593 1.00 . A F .  25 GLY CA   1 1 
        6  9995 1 1  25 GLY H    H   8.701   8.801 -18.781 1.00 . A F .  25 GLY H    1 1 
        6  9996 1 1  25 GLY HA2  H   7.791   8.710 -21.628 1.00 . A F .  25 GLY HA2  1 1 
        6  9997 1 1  25 GLY HA3  H   7.363   7.449 -20.474 1.00 . A F .  25 GLY HA3  1 1 
        6  9998 1 1  25 GLY N    N   8.753   8.867 -19.757 1.00 . A F .  25 GLY N    1 1 
        6  9999 1 1  25 GLY O    O   5.547   9.726 -20.956 1.00 . A F .  25 GLY O    1 1 
        6 10000 1 1  26 ASN C    C   5.328  10.787 -16.935 1.00 . A F .  26 ASN C    1 1 
        6 10001 1 1  26 ASN CA   C   5.072  10.355 -18.382 1.00 . A F .  26 ASN CA   1 1 
        6 10002 1 1  26 ASN CB   C   3.808   9.498 -18.442 1.00 . A F .  26 ASN CB   1 1 
        6 10003 1 1  26 ASN CG   C   3.200   9.582 -19.843 1.00 . A F .  26 ASN CG   1 1 
        6 10004 1 1  26 ASN H    H   6.902   9.225 -18.246 1.00 . A F .  26 ASN H    1 1 
        6 10005 1 1  26 ASN HA   H   4.944  11.230 -19.002 1.00 . A F .  26 ASN HA   1 1 
        6 10006 1 1  26 ASN HB2  H   4.058   8.471 -18.219 1.00 . A F .  26 ASN HB2  1 1 
        6 10007 1 1  26 ASN HB3  H   3.092   9.858 -17.717 1.00 . A F .  26 ASN HB3  1 1 
        6 10008 1 1  26 ASN HD21 H   3.880   7.802 -20.400 1.00 . A F .  26 ASN HD21 1 1 
        6 10009 1 1  26 ASN HD22 H   2.983   8.635 -21.575 1.00 . A F .  26 ASN HD22 1 1 
        6 10010 1 1  26 ASN N    N   6.233   9.563 -18.877 1.00 . A F .  26 ASN N    1 1 
        6 10011 1 1  26 ASN ND2  N   3.368   8.591 -20.675 1.00 . A F .  26 ASN ND2  1 1 
        6 10012 1 1  26 ASN O    O   5.994  10.095 -16.192 1.00 . A F .  26 ASN O    1 1 
        6 10013 1 1  26 ASN OD1  O   2.565  10.559 -20.185 1.00 . A F .  26 ASN OD1  1 1 
        6 10014 1 1  27 PRO C    C   3.991  11.775 -14.251 1.00 . A F .  27 PRO C    1 1 
        6 10015 1 1  27 PRO CA   C   4.932  12.487 -15.228 1.00 . A F .  27 PRO CA   1 1 
        6 10016 1 1  27 PRO CB   C   4.531  13.953 -15.402 1.00 . A F .  27 PRO CB   1 1 
        6 10017 1 1  27 PRO CD   C   3.978  12.756 -17.499 1.00 . A F .  27 PRO CD   1 1 
        6 10018 1 1  27 PRO CG   C   3.651  14.016 -16.674 1.00 . A F .  27 PRO CG   1 1 
        6 10019 1 1  27 PRO HA   H   5.954  12.419 -14.893 1.00 . A F .  27 PRO HA   1 1 
        6 10020 1 1  27 PRO HB2  H   3.966  14.287 -14.544 1.00 . A F .  27 PRO HB2  1 1 
        6 10021 1 1  27 PRO HB3  H   5.412  14.566 -15.529 1.00 . A F .  27 PRO HB3  1 1 
        6 10022 1 1  27 PRO HD2  H   3.072  12.241 -17.777 1.00 . A F .  27 PRO HD2  1 1 
        6 10023 1 1  27 PRO HD3  H   4.551  13.016 -18.376 1.00 . A F .  27 PRO HD3  1 1 
        6 10024 1 1  27 PRO HG2  H   2.606  14.018 -16.401 1.00 . A F .  27 PRO HG2  1 1 
        6 10025 1 1  27 PRO HG3  H   3.887  14.902 -17.243 1.00 . A F .  27 PRO HG3  1 1 
        6 10026 1 1  27 PRO N    N   4.786  11.925 -16.581 1.00 . A F .  27 PRO N    1 1 
        6 10027 1 1  27 PRO O    O   3.424  10.746 -14.557 1.00 . A F .  27 PRO O    1 1 
        6 10028 1 1  28 ARG C    C   1.548  11.432 -12.716 1.00 . A F .  28 ARG C    1 1 
        6 10029 1 1  28 ARG CA   C   2.918  11.672 -12.081 1.00 . A F .  28 ARG CA   1 1 
        6 10030 1 1  28 ARG CB   C   2.763  12.590 -10.865 1.00 . A F .  28 ARG CB   1 1 
        6 10031 1 1  28 ARG CD   C   0.669  13.888 -10.450 1.00 . A F .  28 ARG CD   1 1 
        6 10032 1 1  28 ARG CG   C   1.964  13.832 -11.265 1.00 . A F .  28 ARG CG   1 1 
        6 10033 1 1  28 ARG CZ   C  -0.173  15.191  -8.589 1.00 . A F .  28 ARG CZ   1 1 
        6 10034 1 1  28 ARG H    H   4.288  13.148 -12.847 1.00 . A F .  28 ARG H    1 1 
        6 10035 1 1  28 ARG HA   H   3.342  10.730 -11.768 1.00 . A F .  28 ARG HA   1 1 
        6 10036 1 1  28 ARG HB2  H   2.242  12.063 -10.080 1.00 . A F .  28 ARG HB2  1 1 
        6 10037 1 1  28 ARG HB3  H   3.739  12.888 -10.513 1.00 . A F .  28 ARG HB3  1 1 
        6 10038 1 1  28 ARG HD2  H  -0.130  14.269 -11.069 1.00 . A F .  28 ARG HD2  1 1 
        6 10039 1 1  28 ARG HD3  H   0.418  12.897 -10.105 1.00 . A F .  28 ARG HD3  1 1 
        6 10040 1 1  28 ARG HE   H   1.762  15.078  -9.024 1.00 . A F .  28 ARG HE   1 1 
        6 10041 1 1  28 ARG HG2  H   2.551  14.717 -11.070 1.00 . A F .  28 ARG HG2  1 1 
        6 10042 1 1  28 ARG HG3  H   1.724  13.783 -12.317 1.00 . A F .  28 ARG HG3  1 1 
        6 10043 1 1  28 ARG HH11 H  -0.361  13.471  -7.580 1.00 . A F .  28 ARG HH11 1 1 
        6 10044 1 1  28 ARG HH12 H  -1.518  14.700  -7.191 1.00 . A F .  28 ARG HH12 1 1 
        6 10045 1 1  28 ARG HH21 H  -0.225  17.003  -9.437 1.00 . A F .  28 ARG HH21 1 1 
        6 10046 1 1  28 ARG HH22 H  -1.442  16.699  -8.242 1.00 . A F .  28 ARG HH22 1 1 
        6 10047 1 1  28 ARG N    N   3.821  12.317 -13.075 1.00 . A F .  28 ARG N    1 1 
        6 10048 1 1  28 ARG NE   N   0.860  14.788  -9.278 1.00 . A F .  28 ARG NE   1 1 
        6 10049 1 1  28 ARG NH1  N  -0.727  14.391  -7.719 1.00 . A F .  28 ARG NH1  1 1 
        6 10050 1 1  28 ARG NH2  N  -0.650  16.391  -8.771 1.00 . A F .  28 ARG NH2  1 1 
        6 10051 1 1  28 ARG O    O   1.295  11.828 -13.836 1.00 . A F .  28 ARG O    1 1 
        6 10052 1 1  29 GLY C    C  -0.606   9.388 -13.599 1.00 . A F .  29 GLY C    1 1 
        6 10053 1 1  29 GLY CA   C  -0.693  10.521 -12.575 1.00 . A F .  29 GLY CA   1 1 
        6 10054 1 1  29 GLY H    H   0.884  10.475 -11.107 1.00 . A F .  29 GLY H    1 1 
        6 10055 1 1  29 GLY HA2  H  -1.366  10.237 -11.779 1.00 . A F .  29 GLY HA2  1 1 
        6 10056 1 1  29 GLY HA3  H  -1.062  11.415 -13.056 1.00 . A F .  29 GLY HA3  1 1 
        6 10057 1 1  29 GLY N    N   0.661  10.785 -12.009 1.00 . A F .  29 GLY N    1 1 
        6 10058 1 1  29 GLY O    O  -1.550   9.107 -14.309 1.00 . A F .  29 GLY O    1 1 
        6 10059 1 1  30 THR C    C   0.500   6.292 -13.904 1.00 . A F .  30 THR C    1 1 
        6 10060 1 1  30 THR CA   C   0.664   7.614 -14.649 1.00 . A F .  30 THR CA   1 1 
        6 10061 1 1  30 THR CB   C   2.048   7.673 -15.297 1.00 . A F .  30 THR CB   1 1 
        6 10062 1 1  30 THR CG2  C   2.127   6.654 -16.434 1.00 . A F .  30 THR CG2  1 1 
        6 10063 1 1  30 THR H    H   1.267   8.966 -13.090 1.00 . A F .  30 THR H    1 1 
        6 10064 1 1  30 THR HA   H  -0.098   7.696 -15.410 1.00 . A F .  30 THR HA   1 1 
        6 10065 1 1  30 THR HB   H   2.802   7.442 -14.560 1.00 . A F .  30 THR HB   1 1 
        6 10066 1 1  30 THR HG1  H   1.416   9.392 -15.958 1.00 . A F .  30 THR HG1  1 1 
        6 10067 1 1  30 THR HG21 H   1.246   6.738 -17.054 1.00 . A F .  30 THR HG21 1 1 
        6 10068 1 1  30 THR HG22 H   3.006   6.846 -17.031 1.00 . A F .  30 THR HG22 1 1 
        6 10069 1 1  30 THR HG23 H   2.182   5.658 -16.021 1.00 . A F .  30 THR HG23 1 1 
        6 10070 1 1  30 THR N    N   0.519   8.731 -13.678 1.00 . A F .  30 THR N    1 1 
        6 10071 1 1  30 THR O    O   1.082   6.085 -12.857 1.00 . A F .  30 THR O    1 1 
        6 10072 1 1  30 THR OG1  O   2.272   8.979 -15.812 1.00 . A F .  30 THR OG1  1 1 
        6 10073 1 1  31 PHE C    C  -0.021   2.948 -14.604 1.00 . A F .  31 PHE C    1 1 
        6 10074 1 1  31 PHE CA   C  -0.486   4.102 -13.720 1.00 . A F .  31 PHE CA   1 1 
        6 10075 1 1  31 PHE CB   C  -1.964   3.921 -13.382 1.00 . A F .  31 PHE CB   1 1 
        6 10076 1 1  31 PHE CD1  C  -2.108   6.034 -12.018 1.00 . A F .  31 PHE CD1  1 1 
        6 10077 1 1  31 PHE CD2  C  -2.728   3.931 -10.981 1.00 . A F .  31 PHE CD2  1 1 
        6 10078 1 1  31 PHE CE1  C  -2.394   6.707 -10.823 1.00 . A F .  31 PHE CE1  1 1 
        6 10079 1 1  31 PHE CE2  C  -3.013   4.604  -9.788 1.00 . A F .  31 PHE CE2  1 1 
        6 10080 1 1  31 PHE CG   C  -2.275   4.646 -12.096 1.00 . A F .  31 PHE CG   1 1 
        6 10081 1 1  31 PHE CZ   C  -2.847   5.991  -9.708 1.00 . A F .  31 PHE CZ   1 1 
        6 10082 1 1  31 PHE H    H  -0.761   5.579 -15.261 1.00 . A F .  31 PHE H    1 1 
        6 10083 1 1  31 PHE HA   H   0.088   4.103 -12.805 1.00 . A F .  31 PHE HA   1 1 
        6 10084 1 1  31 PHE HB2  H  -2.567   4.326 -14.179 1.00 . A F .  31 PHE HB2  1 1 
        6 10085 1 1  31 PHE HB3  H  -2.182   2.870 -13.265 1.00 . A F .  31 PHE HB3  1 1 
        6 10086 1 1  31 PHE HD1  H  -1.758   6.585 -12.877 1.00 . A F .  31 PHE HD1  1 1 
        6 10087 1 1  31 PHE HD2  H  -2.856   2.860 -11.043 1.00 . A F .  31 PHE HD2  1 1 
        6 10088 1 1  31 PHE HE1  H  -2.265   7.777 -10.763 1.00 . A F .  31 PHE HE1  1 1 
        6 10089 1 1  31 PHE HE2  H  -3.362   4.052  -8.928 1.00 . A F .  31 PHE HE2  1 1 
        6 10090 1 1  31 PHE HZ   H  -3.067   6.509  -8.787 1.00 . A F .  31 PHE HZ   1 1 
        6 10091 1 1  31 PHE N    N  -0.291   5.397 -14.421 1.00 . A F .  31 PHE N    1 1 
        6 10092 1 1  31 PHE O    O  -0.028   3.027 -15.816 1.00 . A F .  31 PHE O    1 1 
        6 10093 1 1  32 LEU C    C   0.341  -0.563 -14.036 1.00 . A F .  32 LEU C    1 1 
        6 10094 1 1  32 LEU CA   C   0.847   0.688 -14.755 1.00 . A F .  32 LEU CA   1 1 
        6 10095 1 1  32 LEU CB   C   2.385   0.699 -14.798 1.00 . A F .  32 LEU CB   1 1 
        6 10096 1 1  32 LEU CD1  C   4.349  -0.609 -15.619 1.00 . A F .  32 LEU CD1  1 1 
        6 10097 1 1  32 LEU CD2  C   2.956  -1.500 -13.752 1.00 . A F .  32 LEU CD2  1 1 
        6 10098 1 1  32 LEU CG   C   2.927  -0.709 -15.061 1.00 . A F .  32 LEU CG   1 1 
        6 10099 1 1  32 LEU H    H   0.368   1.842 -13.012 1.00 . A F .  32 LEU H    1 1 
        6 10100 1 1  32 LEU HA   H   0.451   0.719 -15.760 1.00 . A F .  32 LEU HA   1 1 
        6 10101 1 1  32 LEU HB2  H   2.713   1.361 -15.584 1.00 . A F .  32 LEU HB2  1 1 
        6 10102 1 1  32 LEU HB3  H   2.763   1.055 -13.851 1.00 . A F .  32 LEU HB3  1 1 
        6 10103 1 1  32 LEU HD11 H   4.396   0.187 -16.347 1.00 . A F .  32 LEU HD11 1 1 
        6 10104 1 1  32 LEU HD12 H   5.038  -0.401 -14.813 1.00 . A F .  32 LEU HD12 1 1 
        6 10105 1 1  32 LEU HD13 H   4.617  -1.544 -16.090 1.00 . A F .  32 LEU HD13 1 1 
        6 10106 1 1  32 LEU HD21 H   2.691  -0.849 -12.933 1.00 . A F .  32 LEU HD21 1 1 
        6 10107 1 1  32 LEU HD22 H   2.248  -2.314 -13.808 1.00 . A F .  32 LEU HD22 1 1 
        6 10108 1 1  32 LEU HD23 H   3.948  -1.896 -13.591 1.00 . A F .  32 LEU HD23 1 1 
        6 10109 1 1  32 LEU HG   H   2.294  -1.213 -15.775 1.00 . A F .  32 LEU HG   1 1 
        6 10110 1 1  32 LEU N    N   0.379   1.872 -13.991 1.00 . A F .  32 LEU N    1 1 
        6 10111 1 1  32 LEU O    O   0.032  -0.519 -12.868 1.00 . A F .  32 LEU O    1 1 
        6 10112 1 1  33 ILE C    C   0.753  -4.043 -14.348 1.00 . A F .  33 ILE C    1 1 
        6 10113 1 1  33 ILE CA   C  -0.233  -2.915 -14.043 1.00 . A F .  33 ILE CA   1 1 
        6 10114 1 1  33 ILE CB   C  -1.645  -3.269 -14.551 1.00 . A F .  33 ILE CB   1 1 
        6 10115 1 1  33 ILE CD1  C  -4.083  -3.036 -14.051 1.00 . A F .  33 ILE CD1  1 1 
        6 10116 1 1  33 ILE CG1  C  -2.685  -2.502 -13.729 1.00 . A F .  33 ILE CG1  1 1 
        6 10117 1 1  33 ILE CG2  C  -1.908  -4.775 -14.423 1.00 . A F .  33 ILE CG2  1 1 
        6 10118 1 1  33 ILE H    H   0.507  -1.691 -15.657 1.00 . A F .  33 ILE H    1 1 
        6 10119 1 1  33 ILE HA   H  -0.266  -2.753 -12.975 1.00 . A F .  33 ILE HA   1 1 
        6 10120 1 1  33 ILE HB   H  -1.736  -2.984 -15.582 1.00 . A F .  33 ILE HB   1 1 
        6 10121 1 1  33 ILE HD11 H  -4.116  -3.360 -15.080 1.00 . A F .  33 ILE HD11 1 1 
        6 10122 1 1  33 ILE HD12 H  -4.306  -3.871 -13.403 1.00 . A F .  33 ILE HD12 1 1 
        6 10123 1 1  33 ILE HD13 H  -4.811  -2.254 -13.895 1.00 . A F .  33 ILE HD13 1 1 
        6 10124 1 1  33 ILE HG12 H  -2.483  -2.630 -12.677 1.00 . A F .  33 ILE HG12 1 1 
        6 10125 1 1  33 ILE HG13 H  -2.637  -1.453 -13.979 1.00 . A F .  33 ILE HG13 1 1 
        6 10126 1 1  33 ILE HG21 H  -1.146  -5.321 -14.962 1.00 . A F .  33 ILE HG21 1 1 
        6 10127 1 1  33 ILE HG22 H  -1.888  -5.059 -13.382 1.00 . A F .  33 ILE HG22 1 1 
        6 10128 1 1  33 ILE HG23 H  -2.877  -5.006 -14.840 1.00 . A F .  33 ILE HG23 1 1 
        6 10129 1 1  33 ILE N    N   0.252  -1.672 -14.712 1.00 . A F .  33 ILE N    1 1 
        6 10130 1 1  33 ILE O    O   1.630  -3.900 -15.177 1.00 . A F .  33 ILE O    1 1 
        6 10131 1 1  34 ARG C    C   1.401  -7.386 -12.922 1.00 . A F .  34 ARG C    1 1 
        6 10132 1 1  34 ARG CA   C   1.586  -6.270 -13.950 1.00 . A F .  34 ARG CA   1 1 
        6 10133 1 1  34 ARG CB   C   3.016  -5.737 -13.856 1.00 . A F .  34 ARG CB   1 1 
        6 10134 1 1  34 ARG CD   C   4.243  -5.081 -11.781 1.00 . A F .  34 ARG CD   1 1 
        6 10135 1 1  34 ARG CG   C   3.104  -4.704 -12.731 1.00 . A F .  34 ARG CG   1 1 
        6 10136 1 1  34 ARG CZ   C   4.242  -4.407  -9.455 1.00 . A F .  34 ARG CZ   1 1 
        6 10137 1 1  34 ARG H    H  -0.076  -5.256 -13.011 1.00 . A F .  34 ARG H    1 1 
        6 10138 1 1  34 ARG HA   H   1.415  -6.661 -14.941 1.00 . A F .  34 ARG HA   1 1 
        6 10139 1 1  34 ARG HB2  H   3.690  -6.553 -13.645 1.00 . A F .  34 ARG HB2  1 1 
        6 10140 1 1  34 ARG HB3  H   3.289  -5.275 -14.792 1.00 . A F .  34 ARG HB3  1 1 
        6 10141 1 1  34 ARG HD2  H   4.038  -6.045 -11.339 1.00 . A F .  34 ARG HD2  1 1 
        6 10142 1 1  34 ARG HD3  H   5.170  -5.127 -12.332 1.00 . A F .  34 ARG HD3  1 1 
        6 10143 1 1  34 ARG HE   H   4.511  -3.116 -10.940 1.00 . A F .  34 ARG HE   1 1 
        6 10144 1 1  34 ARG HG2  H   3.295  -3.729 -13.153 1.00 . A F .  34 ARG HG2  1 1 
        6 10145 1 1  34 ARG HG3  H   2.172  -4.684 -12.187 1.00 . A F .  34 ARG HG3  1 1 
        6 10146 1 1  34 ARG HH11 H   5.035  -6.223  -9.736 1.00 . A F .  34 ARG HH11 1 1 
        6 10147 1 1  34 ARG HH12 H   4.557  -5.857  -8.112 1.00 . A F .  34 ARG HH12 1 1 
        6 10148 1 1  34 ARG HH21 H   3.422  -2.673  -8.882 1.00 . A F .  34 ARG HH21 1 1 
        6 10149 1 1  34 ARG HH22 H   3.644  -3.847  -7.629 1.00 . A F .  34 ARG HH22 1 1 
        6 10150 1 1  34 ARG N    N   0.633  -5.156 -13.683 1.00 . A F .  34 ARG N    1 1 
        6 10151 1 1  34 ARG NE   N   4.354  -4.055 -10.707 1.00 . A F .  34 ARG NE   1 1 
        6 10152 1 1  34 ARG NH1  N   4.643  -5.587  -9.071 1.00 . A F .  34 ARG NH1  1 1 
        6 10153 1 1  34 ARG NH2  N   3.729  -3.578  -8.588 1.00 . A F .  34 ARG NH2  1 1 
        6 10154 1 1  34 ARG O    O   0.861  -7.186 -11.855 1.00 . A F .  34 ARG O    1 1 
        6 10155 1 1  35 GLU C    C   2.444  -9.413 -10.991 1.00 . A F .  35 GLU C    1 1 
        6 10156 1 1  35 GLU CA   C   1.706  -9.709 -12.301 1.00 . A F .  35 GLU CA   1 1 
        6 10157 1 1  35 GLU CB   C   2.304 -10.950 -12.951 1.00 . A F .  35 GLU CB   1 1 
        6 10158 1 1  35 GLU CD   C   1.686 -13.116 -14.030 1.00 . A F .  35 GLU CD   1 1 
        6 10159 1 1  35 GLU CG   C   1.198 -11.710 -13.676 1.00 . A F .  35 GLU CG   1 1 
        6 10160 1 1  35 GLU H    H   2.277  -8.706 -14.113 1.00 . A F .  35 GLU H    1 1 
        6 10161 1 1  35 GLU HA   H   0.660  -9.878 -12.096 1.00 . A F .  35 GLU HA   1 1 
        6 10162 1 1  35 GLU HB2  H   3.063 -10.655 -13.660 1.00 . A F .  35 GLU HB2  1 1 
        6 10163 1 1  35 GLU HB3  H   2.744 -11.578 -12.195 1.00 . A F .  35 GLU HB3  1 1 
        6 10164 1 1  35 GLU HG2  H   0.333 -11.779 -13.033 1.00 . A F .  35 GLU HG2  1 1 
        6 10165 1 1  35 GLU HG3  H   0.936 -11.178 -14.579 1.00 . A F .  35 GLU HG3  1 1 
        6 10166 1 1  35 GLU N    N   1.848  -8.567 -13.243 1.00 . A F .  35 GLU N    1 1 
        6 10167 1 1  35 GLU O    O   3.587  -9.002 -10.991 1.00 . A F .  35 GLU O    1 1 
        6 10168 1 1  35 GLU OE1  O   2.736 -13.498 -13.538 1.00 . A F .  35 GLU OE1  1 1 
        6 10169 1 1  35 GLU OE2  O   1.004 -13.785 -14.788 1.00 . A F .  35 GLU OE2  1 1 
        6 10170 1 1  36 SER C    C   3.232 -10.584  -8.105 1.00 . A F .  36 SER C    1 1 
        6 10171 1 1  36 SER CA   C   2.454  -9.359  -8.568 1.00 . A F .  36 SER CA   1 1 
        6 10172 1 1  36 SER CB   C   1.395  -9.062  -7.508 1.00 . A F .  36 SER CB   1 1 
        6 10173 1 1  36 SER H    H   0.875  -9.950  -9.897 1.00 . A F .  36 SER H    1 1 
        6 10174 1 1  36 SER HA   H   3.121  -8.514  -8.658 1.00 . A F .  36 SER HA   1 1 
        6 10175 1 1  36 SER HB2  H   0.638  -9.834  -7.528 1.00 . A F .  36 SER HB2  1 1 
        6 10176 1 1  36 SER HB3  H   1.861  -9.052  -6.539 1.00 . A F .  36 SER HB3  1 1 
        6 10177 1 1  36 SER HG   H   1.194  -7.164  -7.155 1.00 . A F .  36 SER HG   1 1 
        6 10178 1 1  36 SER N    N   1.796  -9.623  -9.875 1.00 . A F .  36 SER N    1 1 
        6 10179 1 1  36 SER O    O   2.742 -11.695  -8.140 1.00 . A F .  36 SER O    1 1 
        6 10180 1 1  36 SER OG   O   0.807  -7.799  -7.762 1.00 . A F .  36 SER OG   1 1 
        6 10181 1 1  37 GLU C    C   4.880 -11.667  -5.610 1.00 . A F .  37 GLU C    1 1 
        6 10182 1 1  37 GLU CA   C   5.203 -11.530  -7.097 1.00 . A F .  37 GLU CA   1 1 
        6 10183 1 1  37 GLU CB   C   6.692 -11.259  -7.266 1.00 . A F .  37 GLU CB   1 1 
        6 10184 1 1  37 GLU CD   C   8.241 -10.176  -8.900 1.00 . A F .  37 GLU CD   1 1 
        6 10185 1 1  37 GLU CG   C   7.019 -11.084  -8.750 1.00 . A F .  37 GLU CG   1 1 
        6 10186 1 1  37 GLU H    H   4.782  -9.474  -7.564 1.00 . A F .  37 GLU H    1 1 
        6 10187 1 1  37 GLU HA   H   4.928 -12.434  -7.619 1.00 . A F .  37 GLU HA   1 1 
        6 10188 1 1  37 GLU HB2  H   6.951 -10.359  -6.729 1.00 . A F .  37 GLU HB2  1 1 
        6 10189 1 1  37 GLU HB3  H   7.253 -12.090  -6.866 1.00 . A F .  37 GLU HB3  1 1 
        6 10190 1 1  37 GLU HG2  H   7.229 -12.049  -9.188 1.00 . A F .  37 GLU HG2  1 1 
        6 10191 1 1  37 GLU HG3  H   6.175 -10.637  -9.254 1.00 . A F .  37 GLU HG3  1 1 
        6 10192 1 1  37 GLU N    N   4.421 -10.384  -7.621 1.00 . A F .  37 GLU N    1 1 
        6 10193 1 1  37 GLU O    O   5.538 -12.381  -4.878 1.00 . A F .  37 GLU O    1 1 
        6 10194 1 1  37 GLU OE1  O   8.065  -8.970  -8.882 1.00 . A F .  37 GLU OE1  1 1 
        6 10195 1 1  37 GLU OE2  O   9.333 -10.705  -9.031 1.00 . A F .  37 GLU OE2  1 1 
        6 10196 1 1  38 THR C    C   2.870 -12.404  -3.446 1.00 . A F .  38 THR C    1 1 
        6 10197 1 1  38 THR CA   C   3.480 -11.039  -3.727 1.00 . A F .  38 THR CA   1 1 
        6 10198 1 1  38 THR CB   C   2.451  -9.938  -3.426 1.00 . A F .  38 THR CB   1 1 
        6 10199 1 1  38 THR CG2  C   1.060 -10.368  -3.905 1.00 . A F .  38 THR CG2  1 1 
        6 10200 1 1  38 THR H    H   3.353 -10.408  -5.774 1.00 . A F .  38 THR H    1 1 
        6 10201 1 1  38 THR HA   H   4.353 -10.898  -3.110 1.00 . A F .  38 THR HA   1 1 
        6 10202 1 1  38 THR HB   H   2.732  -9.035  -3.941 1.00 . A F .  38 THR HB   1 1 
        6 10203 1 1  38 THR HG1  H   2.504  -8.748  -1.889 1.00 . A F .  38 THR HG1  1 1 
        6 10204 1 1  38 THR HG21 H   1.087 -10.552  -4.968 1.00 . A F .  38 THR HG21 1 1 
        6 10205 1 1  38 THR HG22 H   0.765 -11.270  -3.390 1.00 . A F .  38 THR HG22 1 1 
        6 10206 1 1  38 THR HG23 H   0.349  -9.582  -3.693 1.00 . A F .  38 THR HG23 1 1 
        6 10207 1 1  38 THR N    N   3.865 -10.974  -5.161 1.00 . A F .  38 THR N    1 1 
        6 10208 1 1  38 THR O    O   3.177 -13.050  -2.463 1.00 . A F .  38 THR O    1 1 
        6 10209 1 1  38 THR OG1  O   2.416  -9.694  -2.028 1.00 . A F .  38 THR OG1  1 1 
        6 10210 1 1  39 THR C    C   1.800 -15.127  -5.215 1.00 . A F .  39 THR C    1 1 
        6 10211 1 1  39 THR CA   C   1.365 -14.170  -4.103 1.00 . A F .  39 THR CA   1 1 
        6 10212 1 1  39 THR CB   C  -0.164 -14.007  -4.095 1.00 . A F .  39 THR CB   1 1 
        6 10213 1 1  39 THR CG2  C  -0.724 -14.079  -5.518 1.00 . A F .  39 THR CG2  1 1 
        6 10214 1 1  39 THR H    H   1.780 -12.289  -5.098 1.00 . A F .  39 THR H    1 1 
        6 10215 1 1  39 THR HA   H   1.682 -14.572  -3.151 1.00 . A F .  39 THR HA   1 1 
        6 10216 1 1  39 THR HB   H  -0.415 -13.048  -3.666 1.00 . A F .  39 THR HB   1 1 
        6 10217 1 1  39 THR HG1  H  -1.498 -14.671  -2.846 1.00 . A F .  39 THR HG1  1 1 
        6 10218 1 1  39 THR HG21 H  -0.027 -13.622  -6.204 1.00 . A F .  39 THR HG21 1 1 
        6 10219 1 1  39 THR HG22 H  -0.875 -15.113  -5.792 1.00 . A F .  39 THR HG22 1 1 
        6 10220 1 1  39 THR HG23 H  -1.667 -13.555  -5.560 1.00 . A F .  39 THR HG23 1 1 
        6 10221 1 1  39 THR N    N   2.006 -12.841  -4.310 1.00 . A F .  39 THR N    1 1 
        6 10222 1 1  39 THR O    O   2.690 -14.829  -5.987 1.00 . A F .  39 THR O    1 1 
        6 10223 1 1  39 THR OG1  O  -0.742 -15.039  -3.308 1.00 . A F .  39 THR OG1  1 1 
        6 10224 1 1  40 LYS C    C   1.762 -16.497  -7.668 1.00 . A F .  40 LYS C    1 1 
        6 10225 1 1  40 LYS CA   C   1.554 -17.251  -6.359 1.00 . A F .  40 LYS CA   1 1 
        6 10226 1 1  40 LYS CB   C   0.427 -18.269  -6.538 1.00 . A F .  40 LYS CB   1 1 
        6 10227 1 1  40 LYS CD   C   1.005 -18.946  -4.200 1.00 . A F .  40 LYS CD   1 1 
        6 10228 1 1  40 LYS CE   C   0.485 -19.780  -3.027 1.00 . A F .  40 LYS CE   1 1 
        6 10229 1 1  40 LYS CG   C  -0.141 -18.668  -5.175 1.00 . A F .  40 LYS CG   1 1 
        6 10230 1 1  40 LYS H    H   0.471 -16.492  -4.668 1.00 . A F .  40 LYS H    1 1 
        6 10231 1 1  40 LYS HA   H   2.463 -17.757  -6.081 1.00 . A F .  40 LYS HA   1 1 
        6 10232 1 1  40 LYS HB2  H  -0.357 -17.827  -7.132 1.00 . A F .  40 LYS HB2  1 1 
        6 10233 1 1  40 LYS HB3  H   0.808 -19.145  -7.039 1.00 . A F .  40 LYS HB3  1 1 
        6 10234 1 1  40 LYS HD2  H   1.787 -19.491  -4.709 1.00 . A F .  40 LYS HD2  1 1 
        6 10235 1 1  40 LYS HD3  H   1.399 -18.011  -3.829 1.00 . A F .  40 LYS HD3  1 1 
        6 10236 1 1  40 LYS HE2  H  -0.087 -19.149  -2.362 1.00 . A F .  40 LYS HE2  1 1 
        6 10237 1 1  40 LYS HE3  H  -0.145 -20.574  -3.400 1.00 . A F .  40 LYS HE3  1 1 
        6 10238 1 1  40 LYS HG2  H  -0.751 -17.862  -4.794 1.00 . A F .  40 LYS HG2  1 1 
        6 10239 1 1  40 LYS HG3  H  -0.745 -19.555  -5.283 1.00 . A F .  40 LYS HG3  1 1 
        6 10240 1 1  40 LYS HZ1  H   2.350 -19.630  -2.112 1.00 . A F .  40 LYS HZ1  1 1 
        6 10241 1 1  40 LYS HZ2  H   1.306 -20.747  -1.375 1.00 . A F .  40 LYS HZ2  1 1 
        6 10242 1 1  40 LYS HZ3  H   2.057 -21.134  -2.849 1.00 . A F .  40 LYS HZ3  1 1 
        6 10243 1 1  40 LYS N    N   1.182 -16.275  -5.299 1.00 . A F .  40 LYS N    1 1 
        6 10244 1 1  40 LYS NZ   N   1.636 -20.366  -2.285 1.00 . A F .  40 LYS NZ   1 1 
        6 10245 1 1  40 LYS O    O   2.654 -16.788  -8.439 1.00 . A F .  40 LYS O    1 1 
        6 10246 1 1  41 GLY C    C  -0.230 -13.945  -9.391 1.00 . A F .  41 GLY C    1 1 
        6 10247 1 1  41 GLY CA   C   1.068 -14.718  -9.152 1.00 . A F .  41 GLY CA   1 1 
        6 10248 1 1  41 GLY H    H   0.237 -15.308  -7.266 1.00 . A F .  41 GLY H    1 1 
        6 10249 1 1  41 GLY HA2  H   1.885 -14.019  -9.042 1.00 . A F .  41 GLY HA2  1 1 
        6 10250 1 1  41 GLY HA3  H   1.258 -15.373  -9.985 1.00 . A F .  41 GLY HA3  1 1 
        6 10251 1 1  41 GLY N    N   0.940 -15.519  -7.910 1.00 . A F .  41 GLY N    1 1 
        6 10252 1 1  41 GLY O    O  -0.974 -14.223 -10.310 1.00 . A F .  41 GLY O    1 1 
        6 10253 1 1  42 ALA C    C  -1.432 -11.052  -9.735 1.00 . A F .  42 ALA C    1 1 
        6 10254 1 1  42 ALA CA   C  -1.725 -12.154  -8.739 1.00 . A F .  42 ALA CA   1 1 
        6 10255 1 1  42 ALA CB   C  -2.109 -11.534  -7.395 1.00 . A F .  42 ALA CB   1 1 
        6 10256 1 1  42 ALA H    H   0.132 -12.758  -7.851 1.00 . A F .  42 ALA H    1 1 
        6 10257 1 1  42 ALA HA   H  -2.535 -12.761  -9.103 1.00 . A F .  42 ALA HA   1 1 
        6 10258 1 1  42 ALA HB1  H  -1.566 -12.026  -6.603 1.00 . A F .  42 ALA HB1  1 1 
        6 10259 1 1  42 ALA HB2  H  -1.860 -10.483  -7.400 1.00 . A F .  42 ALA HB2  1 1 
        6 10260 1 1  42 ALA HB3  H  -3.170 -11.652  -7.232 1.00 . A F .  42 ALA HB3  1 1 
        6 10261 1 1  42 ALA N    N  -0.493 -12.968  -8.572 1.00 . A F .  42 ALA N    1 1 
        6 10262 1 1  42 ALA O    O  -0.595 -11.192 -10.604 1.00 . A F .  42 ALA O    1 1 
        6 10263 1 1  43 TYR C    C  -1.413  -7.608  -9.752 1.00 . A F .  43 TYR C    1 1 
        6 10264 1 1  43 TYR CA   C  -1.836  -8.837 -10.547 1.00 . A F .  43 TYR CA   1 1 
        6 10265 1 1  43 TYR CB   C  -3.081  -8.521 -11.365 1.00 . A F .  43 TYR CB   1 1 
        6 10266 1 1  43 TYR CD1  C  -1.590  -8.326 -13.376 1.00 . A F .  43 TYR CD1  1 1 
        6 10267 1 1  43 TYR CD2  C  -3.672  -9.556 -13.581 1.00 . A F .  43 TYR CD2  1 1 
        6 10268 1 1  43 TYR CE1  C  -1.296  -8.602 -14.717 1.00 . A F .  43 TYR CE1  1 1 
        6 10269 1 1  43 TYR CE2  C  -3.379  -9.830 -14.922 1.00 . A F .  43 TYR CE2  1 1 
        6 10270 1 1  43 TYR CG   C  -2.779  -8.805 -12.811 1.00 . A F .  43 TYR CG   1 1 
        6 10271 1 1  43 TYR CZ   C  -2.192  -9.353 -15.490 1.00 . A F .  43 TYR CZ   1 1 
        6 10272 1 1  43 TYR H    H  -2.767  -9.866  -8.902 1.00 . A F .  43 TYR H    1 1 
        6 10273 1 1  43 TYR HA   H  -1.034  -9.122 -11.212 1.00 . A F .  43 TYR HA   1 1 
        6 10274 1 1  43 TYR HB2  H  -3.903  -9.141 -11.033 1.00 . A F .  43 TYR HB2  1 1 
        6 10275 1 1  43 TYR HB3  H  -3.336  -7.481 -11.242 1.00 . A F .  43 TYR HB3  1 1 
        6 10276 1 1  43 TYR HD1  H  -0.899  -7.742 -12.774 1.00 . A F .  43 TYR HD1  1 1 
        6 10277 1 1  43 TYR HD2  H  -4.588  -9.923 -13.143 1.00 . A F .  43 TYR HD2  1 1 
        6 10278 1 1  43 TYR HE1  H  -0.381  -8.234 -15.156 1.00 . A F .  43 TYR HE1  1 1 
        6 10279 1 1  43 TYR HE2  H  -4.069 -10.409 -15.517 1.00 . A F .  43 TYR HE2  1 1 
        6 10280 1 1  43 TYR HH   H  -2.245 -10.506 -17.010 1.00 . A F .  43 TYR HH   1 1 
        6 10281 1 1  43 TYR N    N  -2.100  -9.955  -9.612 1.00 . A F .  43 TYR N    1 1 
        6 10282 1 1  43 TYR O    O  -1.340  -7.643  -8.542 1.00 . A F .  43 TYR O    1 1 
        6 10283 1 1  43 TYR OH   O  -1.904  -9.631 -16.810 1.00 . A F .  43 TYR OH   1 1 
        6 10284 1 1  44 SER C    C  -1.044  -4.055 -10.457 1.00 . A F .  44 SER C    1 1 
        6 10285 1 1  44 SER CA   C  -0.675  -5.311  -9.685 1.00 . A F .  44 SER CA   1 1 
        6 10286 1 1  44 SER CB   C   0.831  -5.362  -9.519 1.00 . A F .  44 SER CB   1 1 
        6 10287 1 1  44 SER H    H  -1.167  -6.521 -11.396 1.00 . A F .  44 SER H    1 1 
        6 10288 1 1  44 SER HA   H  -1.133  -5.282  -8.715 1.00 . A F .  44 SER HA   1 1 
        6 10289 1 1  44 SER HB2  H   1.072  -5.941  -8.642 1.00 . A F .  44 SER HB2  1 1 
        6 10290 1 1  44 SER HB3  H   1.262  -5.823 -10.392 1.00 . A F .  44 SER HB3  1 1 
        6 10291 1 1  44 SER HG   H   1.547  -3.708 -10.250 1.00 . A F .  44 SER HG   1 1 
        6 10292 1 1  44 SER N    N  -1.115  -6.527 -10.419 1.00 . A F .  44 SER N    1 1 
        6 10293 1 1  44 SER O    O  -1.531  -4.108 -11.566 1.00 . A F .  44 SER O    1 1 
        6 10294 1 1  44 SER OG   O   1.341  -4.044  -9.375 1.00 . A F .  44 SER OG   1 1 
        6 10295 1 1  45 LEU C    C  -0.170  -0.548 -10.012 1.00 . A F .  45 LEU C    1 1 
        6 10296 1 1  45 LEU CA   C  -1.113  -1.637 -10.532 1.00 . A F .  45 LEU CA   1 1 
        6 10297 1 1  45 LEU CB   C  -2.560  -1.238 -10.235 1.00 . A F .  45 LEU CB   1 1 
        6 10298 1 1  45 LEU CD1  C  -2.146   0.504 -11.991 1.00 . A F .  45 LEU CD1  1 1 
        6 10299 1 1  45 LEU CD2  C  -4.273   0.513 -10.701 1.00 . A F .  45 LEU CD2  1 1 
        6 10300 1 1  45 LEU CG   C  -2.778   0.228 -10.626 1.00 . A F .  45 LEU CG   1 1 
        6 10301 1 1  45 LEU H    H  -0.393  -2.932  -8.973 1.00 . A F .  45 LEU H    1 1 
        6 10302 1 1  45 LEU HA   H  -0.986  -1.748 -11.595 1.00 . A F .  45 LEU HA   1 1 
        6 10303 1 1  45 LEU HB2  H  -3.230  -1.866 -10.804 1.00 . A F .  45 LEU HB2  1 1 
        6 10304 1 1  45 LEU HB3  H  -2.758  -1.363  -9.180 1.00 . A F .  45 LEU HB3  1 1 
        6 10305 1 1  45 LEU HD11 H  -2.043  -0.425 -12.534 1.00 . A F .  45 LEU HD11 1 1 
        6 10306 1 1  45 LEU HD12 H  -2.777   1.179 -12.551 1.00 . A F .  45 LEU HD12 1 1 
        6 10307 1 1  45 LEU HD13 H  -1.173   0.950 -11.855 1.00 . A F .  45 LEU HD13 1 1 
        6 10308 1 1  45 LEU HD21 H  -4.809  -0.416 -10.811 1.00 . A F .  45 LEU HD21 1 1 
        6 10309 1 1  45 LEU HD22 H  -4.590   1.008  -9.796 1.00 . A F .  45 LEU HD22 1 1 
        6 10310 1 1  45 LEU HD23 H  -4.474   1.148 -11.551 1.00 . A F .  45 LEU HD23 1 1 
        6 10311 1 1  45 LEU HG   H  -2.327   0.870  -9.884 1.00 . A F .  45 LEU HG   1 1 
        6 10312 1 1  45 LEU N    N  -0.798  -2.927  -9.864 1.00 . A F .  45 LEU N    1 1 
        6 10313 1 1  45 LEU O    O  -0.495   0.187  -9.102 1.00 . A F .  45 LEU O    1 1 
        6 10314 1 1  46 SER C    C   1.335   1.982 -10.283 1.00 . A F .  46 SER C    1 1 
        6 10315 1 1  46 SER CA   C   1.960   0.592 -10.135 1.00 . A F .  46 SER CA   1 1 
        6 10316 1 1  46 SER CB   C   3.221   0.508 -10.993 1.00 . A F .  46 SER CB   1 1 
        6 10317 1 1  46 SER H    H   1.232  -1.044 -11.313 1.00 . A F .  46 SER H    1 1 
        6 10318 1 1  46 SER HA   H   2.218   0.420  -9.103 1.00 . A F .  46 SER HA   1 1 
        6 10319 1 1  46 SER HB2  H   2.978   0.761 -12.013 1.00 . A F .  46 SER HB2  1 1 
        6 10320 1 1  46 SER HB3  H   3.953   1.200 -10.616 1.00 . A F .  46 SER HB3  1 1 
        6 10321 1 1  46 SER HG   H   3.048  -1.420 -11.188 1.00 . A F .  46 SER HG   1 1 
        6 10322 1 1  46 SER N    N   0.994  -0.443 -10.585 1.00 . A F .  46 SER N    1 1 
        6 10323 1 1  46 SER O    O   0.332   2.156 -10.944 1.00 . A F .  46 SER O    1 1 
        6 10324 1 1  46 SER OG   O   3.746  -0.811 -10.941 1.00 . A F .  46 SER OG   1 1 
        6 10325 1 1  47 ILE C    C   2.487   5.379  -9.588 1.00 . A F .  47 ILE C    1 1 
        6 10326 1 1  47 ILE CA   C   1.365   4.351  -9.765 1.00 . A F .  47 ILE CA   1 1 
        6 10327 1 1  47 ILE CB   C   0.315   4.549  -8.668 1.00 . A F .  47 ILE CB   1 1 
        6 10328 1 1  47 ILE CD1  C  -0.892   6.258  -7.306 1.00 . A F .  47 ILE CD1  1 1 
        6 10329 1 1  47 ILE CG1  C  -0.020   6.038  -8.540 1.00 . A F .  47 ILE CG1  1 1 
        6 10330 1 1  47 ILE CG2  C   0.866   4.033  -7.337 1.00 . A F .  47 ILE CG2  1 1 
        6 10331 1 1  47 ILE H    H   2.727   2.797  -9.135 1.00 . A F .  47 ILE H    1 1 
        6 10332 1 1  47 ILE HA   H   0.905   4.490 -10.733 1.00 . A F .  47 ILE HA   1 1 
        6 10333 1 1  47 ILE HB   H  -0.578   3.998  -8.925 1.00 . A F .  47 ILE HB   1 1 
        6 10334 1 1  47 ILE HD11 H  -0.451   5.751  -6.460 1.00 . A F .  47 ILE HD11 1 1 
        6 10335 1 1  47 ILE HD12 H  -0.959   7.315  -7.099 1.00 . A F .  47 ILE HD12 1 1 
        6 10336 1 1  47 ILE HD13 H  -1.880   5.862  -7.489 1.00 . A F .  47 ILE HD13 1 1 
        6 10337 1 1  47 ILE HG12 H   0.890   6.608  -8.441 1.00 . A F .  47 ILE HG12 1 1 
        6 10338 1 1  47 ILE HG13 H  -0.553   6.364  -9.421 1.00 . A F .  47 ILE HG13 1 1 
        6 10339 1 1  47 ILE HG21 H   1.862   4.423  -7.184 1.00 . A F .  47 ILE HG21 1 1 
        6 10340 1 1  47 ILE HG22 H   0.225   4.359  -6.531 1.00 . A F .  47 ILE HG22 1 1 
        6 10341 1 1  47 ILE HG23 H   0.902   2.954  -7.357 1.00 . A F .  47 ILE HG23 1 1 
        6 10342 1 1  47 ILE N    N   1.922   2.968  -9.666 1.00 . A F .  47 ILE N    1 1 
        6 10343 1 1  47 ILE O    O   2.817   5.767  -8.487 1.00 . A F .  47 ILE O    1 1 
        6 10344 1 1  48 ARG C    C   3.641   8.059  -9.784 1.00 . A F .  48 ARG C    1 1 
        6 10345 1 1  48 ARG CA   C   4.156   6.842 -10.553 1.00 . A F .  48 ARG CA   1 1 
        6 10346 1 1  48 ARG CB   C   4.601   7.272 -11.952 1.00 . A F .  48 ARG CB   1 1 
        6 10347 1 1  48 ARG CD   C   6.470   8.929 -11.961 1.00 . A F .  48 ARG CD   1 1 
        6 10348 1 1  48 ARG CG   C   6.122   7.440 -11.975 1.00 . A F .  48 ARG CG   1 1 
        6 10349 1 1  48 ARG CZ   C   6.837  10.682 -13.592 1.00 . A F .  48 ARG CZ   1 1 
        6 10350 1 1  48 ARG H    H   2.775   5.516 -11.543 1.00 . A F .  48 ARG H    1 1 
        6 10351 1 1  48 ARG HA   H   4.994   6.412 -10.024 1.00 . A F .  48 ARG HA   1 1 
        6 10352 1 1  48 ARG HB2  H   4.312   6.517 -12.669 1.00 . A F .  48 ARG HB2  1 1 
        6 10353 1 1  48 ARG HB3  H   4.131   8.210 -12.207 1.00 . A F .  48 ARG HB3  1 1 
        6 10354 1 1  48 ARG HD2  H   5.740   9.465 -11.372 1.00 . A F .  48 ARG HD2  1 1 
        6 10355 1 1  48 ARG HD3  H   7.451   9.065 -11.528 1.00 . A F .  48 ARG HD3  1 1 
        6 10356 1 1  48 ARG HE   H   6.182   8.877 -14.095 1.00 . A F .  48 ARG HE   1 1 
        6 10357 1 1  48 ARG HG2  H   6.550   6.962 -11.107 1.00 . A F .  48 ARG HG2  1 1 
        6 10358 1 1  48 ARG HG3  H   6.522   6.985 -12.870 1.00 . A F .  48 ARG HG3  1 1 
        6 10359 1 1  48 ARG HH11 H   5.717  11.465 -12.128 1.00 . A F .  48 ARG HH11 1 1 
        6 10360 1 1  48 ARG HH12 H   6.650  12.600 -13.047 1.00 . A F .  48 ARG HH12 1 1 
        6 10361 1 1  48 ARG HH21 H   8.045  10.186 -15.109 1.00 . A F .  48 ARG HH21 1 1 
        6 10362 1 1  48 ARG HH22 H   7.967  11.875 -14.734 1.00 . A F .  48 ARG HH22 1 1 
        6 10363 1 1  48 ARG N    N   3.065   5.832 -10.664 1.00 . A F .  48 ARG N    1 1 
        6 10364 1 1  48 ARG NE   N   6.464   9.454 -13.355 1.00 . A F .  48 ARG NE   1 1 
        6 10365 1 1  48 ARG NH1  N   6.365  11.659 -12.866 1.00 . A F .  48 ARG NH1  1 1 
        6 10366 1 1  48 ARG NH2  N   7.683  10.935 -14.553 1.00 . A F .  48 ARG NH2  1 1 
        6 10367 1 1  48 ARG O    O   2.534   8.513  -9.995 1.00 . A F .  48 ARG O    1 1 
        6 10368 1 1  49 ASP C    C   5.136  10.733  -7.858 1.00 . A F .  49 ASP C    1 1 
        6 10369 1 1  49 ASP CA   C   3.968   9.774  -8.110 1.00 . A F .  49 ASP CA   1 1 
        6 10370 1 1  49 ASP CB   C   3.397   9.307  -6.769 1.00 . A F .  49 ASP CB   1 1 
        6 10371 1 1  49 ASP CG   C   2.404  10.347  -6.247 1.00 . A F .  49 ASP CG   1 1 
        6 10372 1 1  49 ASP H    H   5.319   8.209  -8.726 1.00 . A F .  49 ASP H    1 1 
        6 10373 1 1  49 ASP HA   H   3.198  10.287  -8.666 1.00 . A F .  49 ASP HA   1 1 
        6 10374 1 1  49 ASP HB2  H   2.891   8.362  -6.904 1.00 . A F .  49 ASP HB2  1 1 
        6 10375 1 1  49 ASP HB3  H   4.200   9.187  -6.058 1.00 . A F .  49 ASP HB3  1 1 
        6 10376 1 1  49 ASP N    N   4.430   8.590  -8.888 1.00 . A F .  49 ASP N    1 1 
        6 10377 1 1  49 ASP O    O   5.401  11.116  -6.736 1.00 . A F .  49 ASP O    1 1 
        6 10378 1 1  49 ASP OD1  O   2.591  11.516  -6.545 1.00 . A F .  49 ASP OD1  1 1 
        6 10379 1 1  49 ASP OD2  O   1.476   9.958  -5.559 1.00 . A F .  49 ASP OD2  1 1 
        6 10380 1 1  50 TRP C    C   6.482  13.256  -7.829 1.00 . A F .  50 TRP C    1 1 
        6 10381 1 1  50 TRP CA   C   6.963  12.083  -8.693 1.00 . A F .  50 TRP CA   1 1 
        6 10382 1 1  50 TRP CB   C   7.444  12.593 -10.063 1.00 . A F .  50 TRP CB   1 1 
        6 10383 1 1  50 TRP CD1  C   9.603  13.908  -9.878 1.00 . A F .  50 TRP CD1  1 1 
        6 10384 1 1  50 TRP CD2  C   7.774  15.189  -9.681 1.00 . A F .  50 TRP CD2  1 1 
        6 10385 1 1  50 TRP CE2  C   8.882  16.051  -9.543 1.00 . A F .  50 TRP CE2  1 1 
        6 10386 1 1  50 TRP CE3  C   6.491  15.732  -9.601 1.00 . A F .  50 TRP CE3  1 1 
        6 10387 1 1  50 TRP CG   C   8.253  13.837  -9.882 1.00 . A F .  50 TRP CG   1 1 
        6 10388 1 1  50 TRP CH2  C   7.426  17.951  -9.258 1.00 . A F .  50 TRP CH2  1 1 
        6 10389 1 1  50 TRP CZ2  C   8.716  17.419  -9.333 1.00 . A F .  50 TRP CZ2  1 1 
        6 10390 1 1  50 TRP CZ3  C   6.313  17.108  -9.390 1.00 . A F .  50 TRP CZ3  1 1 
        6 10391 1 1  50 TRP H    H   5.596  10.826  -9.789 1.00 . A F .  50 TRP H    1 1 
        6 10392 1 1  50 TRP HA   H   7.778  11.579  -8.189 1.00 . A F .  50 TRP HA   1 1 
        6 10393 1 1  50 TRP HB2  H   8.047  11.835 -10.539 1.00 . A F .  50 TRP HB2  1 1 
        6 10394 1 1  50 TRP HB3  H   6.588  12.810 -10.684 1.00 . A F .  50 TRP HB3  1 1 
        6 10395 1 1  50 TRP HD1  H  10.273  13.079 -10.009 1.00 . A F .  50 TRP HD1  1 1 
        6 10396 1 1  50 TRP HE1  H  10.902  15.544  -9.593 1.00 . A F .  50 TRP HE1  1 1 
        6 10397 1 1  50 TRP HE3  H   5.636  15.082  -9.699 1.00 . A F .  50 TRP HE3  1 1 
        6 10398 1 1  50 TRP HH2  H   7.285  19.010  -9.096 1.00 . A F .  50 TRP HH2  1 1 
        6 10399 1 1  50 TRP HZ2  H   9.578  18.063  -9.232 1.00 . A F .  50 TRP HZ2  1 1 
        6 10400 1 1  50 TRP HZ3  H   5.317  17.517  -9.331 1.00 . A F .  50 TRP HZ3  1 1 
        6 10401 1 1  50 TRP N    N   5.829  11.136  -8.888 1.00 . A F .  50 TRP N    1 1 
        6 10402 1 1  50 TRP NE1  N   9.979  15.222  -9.659 1.00 . A F .  50 TRP NE1  1 1 
        6 10403 1 1  50 TRP O    O   5.299  13.432  -7.609 1.00 . A F .  50 TRP O    1 1 
        6 10404 1 1  51 ASP C    C   8.005  16.347  -6.649 1.00 . A F .  51 ASP C    1 1 
        6 10405 1 1  51 ASP CA   C   6.981  15.216  -6.491 1.00 . A F .  51 ASP CA   1 1 
        6 10406 1 1  51 ASP CB   C   6.926  14.776  -5.026 1.00 . A F .  51 ASP CB   1 1 
        6 10407 1 1  51 ASP CG   C   5.620  15.265  -4.393 1.00 . A F .  51 ASP CG   1 1 
        6 10408 1 1  51 ASP H    H   8.332  13.901  -7.529 1.00 . A F .  51 ASP H    1 1 
        6 10409 1 1  51 ASP HA   H   6.008  15.566  -6.801 1.00 . A F .  51 ASP HA   1 1 
        6 10410 1 1  51 ASP HB2  H   6.970  13.699  -4.973 1.00 . A F .  51 ASP HB2  1 1 
        6 10411 1 1  51 ASP HB3  H   7.764  15.196  -4.492 1.00 . A F .  51 ASP HB3  1 1 
        6 10412 1 1  51 ASP N    N   7.387  14.059  -7.339 1.00 . A F .  51 ASP N    1 1 
        6 10413 1 1  51 ASP O    O   9.161  16.114  -6.937 1.00 . A F .  51 ASP O    1 1 
        6 10414 1 1  51 ASP OD1  O   4.736  15.662  -5.135 1.00 . A F .  51 ASP OD1  1 1 
        6 10415 1 1  51 ASP OD2  O   5.526  15.231  -3.177 1.00 . A F .  51 ASP OD2  1 1 
        6 10416 1 1  52 ASP C    C   9.263  18.952  -5.282 1.00 . A F .  52 ASP C    1 1 
        6 10417 1 1  52 ASP CA   C   8.532  18.716  -6.605 1.00 . A F .  52 ASP CA   1 1 
        6 10418 1 1  52 ASP CB   C   7.752  19.977  -6.985 1.00 . A F .  52 ASP CB   1 1 
        6 10419 1 1  52 ASP CG   C   8.511  20.736  -8.076 1.00 . A F .  52 ASP CG   1 1 
        6 10420 1 1  52 ASP H    H   6.649  17.737  -6.232 1.00 . A F .  52 ASP H    1 1 
        6 10421 1 1  52 ASP HA   H   9.255  18.496  -7.374 1.00 . A F .  52 ASP HA   1 1 
        6 10422 1 1  52 ASP HB2  H   6.776  19.698  -7.354 1.00 . A F .  52 ASP HB2  1 1 
        6 10423 1 1  52 ASP HB3  H   7.642  20.609  -6.116 1.00 . A F .  52 ASP HB3  1 1 
        6 10424 1 1  52 ASP N    N   7.587  17.571  -6.463 1.00 . A F .  52 ASP N    1 1 
        6 10425 1 1  52 ASP O    O   9.452  20.074  -4.858 1.00 . A F .  52 ASP O    1 1 
        6 10426 1 1  52 ASP OD1  O   9.597  20.304  -8.425 1.00 . A F .  52 ASP OD1  1 1 
        6 10427 1 1  52 ASP OD2  O   7.993  21.738  -8.543 1.00 . A F .  52 ASP OD2  1 1 
        6 10428 1 1  53 MET C    C  11.191  16.797  -3.027 1.00 . A F .  53 MET C    1 1 
        6 10429 1 1  53 MET CA   C  10.411  18.072  -3.351 1.00 . A F .  53 MET CA   1 1 
        6 10430 1 1  53 MET CB   C   9.417  18.372  -2.225 1.00 . A F .  53 MET CB   1 1 
        6 10431 1 1  53 MET CE   C   6.971  17.716  -3.871 1.00 . A F .  53 MET CE   1 1 
        6 10432 1 1  53 MET CG   C   8.658  17.096  -1.848 1.00 . A F .  53 MET CG   1 1 
        6 10433 1 1  53 MET H    H   9.538  17.012  -4.990 1.00 . A F .  53 MET H    1 1 
        6 10434 1 1  53 MET HA   H  11.097  18.890  -3.449 1.00 . A F .  53 MET HA   1 1 
        6 10435 1 1  53 MET HB2  H   9.952  18.739  -1.361 1.00 . A F .  53 MET HB2  1 1 
        6 10436 1 1  53 MET HB3  H   8.714  19.123  -2.557 1.00 . A F .  53 MET HB3  1 1 
        6 10437 1 1  53 MET HE1  H   7.687  17.052  -4.336 1.00 . A F .  53 MET HE1  1 1 
        6 10438 1 1  53 MET HE2  H   5.995  17.572  -4.314 1.00 . A F .  53 MET HE2  1 1 
        6 10439 1 1  53 MET HE3  H   7.283  18.738  -4.019 1.00 . A F .  53 MET HE3  1 1 
        6 10440 1 1  53 MET HG2  H   8.991  16.280  -2.470 1.00 . A F .  53 MET HG2  1 1 
        6 10441 1 1  53 MET HG3  H   8.843  16.859  -0.812 1.00 . A F .  53 MET HG3  1 1 
        6 10442 1 1  53 MET N    N   9.686  17.903  -4.632 1.00 . A F .  53 MET N    1 1 
        6 10443 1 1  53 MET O    O  11.506  16.530  -1.884 1.00 . A F .  53 MET O    1 1 
        6 10444 1 1  53 MET SD   S   6.886  17.358  -2.101 1.00 . A F .  53 MET SD   1 1 
        6 10445 1 1  54 LYS C    C  12.671  14.060  -5.039 1.00 . A F .  54 LYS C    1 1 
        6 10446 1 1  54 LYS CA   C  12.269  14.761  -3.736 1.00 . A F .  54 LYS CA   1 1 
        6 10447 1 1  54 LYS CB   C  11.408  13.817  -2.895 1.00 . A F .  54 LYS CB   1 1 
        6 10448 1 1  54 LYS CD   C   8.969  13.857  -2.354 1.00 . A F .  54 LYS CD   1 1 
        6 10449 1 1  54 LYS CE   C   8.593  12.454  -1.874 1.00 . A F .  54 LYS CE   1 1 
        6 10450 1 1  54 LYS CG   C   9.997  13.751  -3.483 1.00 . A F .  54 LYS CG   1 1 
        6 10451 1 1  54 LYS H    H  11.255  16.231  -4.928 1.00 . A F .  54 LYS H    1 1 
        6 10452 1 1  54 LYS HA   H  13.155  15.015  -3.188 1.00 . A F .  54 LYS HA   1 1 
        6 10453 1 1  54 LYS HB2  H  11.847  12.829  -2.900 1.00 . A F .  54 LYS HB2  1 1 
        6 10454 1 1  54 LYS HB3  H  11.358  14.184  -1.880 1.00 . A F .  54 LYS HB3  1 1 
        6 10455 1 1  54 LYS HD2  H   9.392  14.417  -1.534 1.00 . A F .  54 LYS HD2  1 1 
        6 10456 1 1  54 LYS HD3  H   8.086  14.362  -2.718 1.00 . A F .  54 LYS HD3  1 1 
        6 10457 1 1  54 LYS HE2  H   7.528  12.308  -1.985 1.00 . A F .  54 LYS HE2  1 1 
        6 10458 1 1  54 LYS HE3  H   9.120  11.718  -2.464 1.00 . A F .  54 LYS HE3  1 1 
        6 10459 1 1  54 LYS HG2  H   9.857  14.566  -4.176 1.00 . A F .  54 LYS HG2  1 1 
        6 10460 1 1  54 LYS HG3  H   9.866  12.812  -4.002 1.00 . A F .  54 LYS HG3  1 1 
        6 10461 1 1  54 LYS HZ1  H   9.577  13.096  -0.154 1.00 . A F .  54 LYS HZ1  1 1 
        6 10462 1 1  54 LYS HZ2  H   8.107  12.297   0.144 1.00 . A F .  54 LYS HZ2  1 1 
        6 10463 1 1  54 LYS HZ3  H   9.483  11.410  -0.308 1.00 . A F .  54 LYS HZ3  1 1 
        6 10464 1 1  54 LYS N    N  11.510  16.006  -4.015 1.00 . A F .  54 LYS N    1 1 
        6 10465 1 1  54 LYS NZ   N   8.969  12.303  -0.440 1.00 . A F .  54 LYS NZ   1 1 
        6 10466 1 1  54 LYS O    O  13.667  13.365  -5.087 1.00 . A F .  54 LYS O    1 1 
        6 10467 1 1  55 GLY C    C  11.116  12.641  -7.776 1.00 . A F .  55 GLY C    1 1 
        6 10468 1 1  55 GLY CA   C  12.273  13.536  -7.353 1.00 . A F .  55 GLY CA   1 1 
        6 10469 1 1  55 GLY H    H  11.114  14.759  -6.054 1.00 . A F .  55 GLY H    1 1 
        6 10470 1 1  55 GLY HA2  H  12.468  14.268  -8.121 1.00 . A F .  55 GLY HA2  1 1 
        6 10471 1 1  55 GLY HA3  H  13.148  12.942  -7.189 1.00 . A F .  55 GLY HA3  1 1 
        6 10472 1 1  55 GLY N    N  11.914  14.214  -6.092 1.00 . A F .  55 GLY N    1 1 
        6 10473 1 1  55 GLY O    O  10.027  12.729  -7.248 1.00 . A F .  55 GLY O    1 1 
        6 10474 1 1  56 ASP C    C  10.051   9.758  -8.175 1.00 . A F .  56 ASP C    1 1 
        6 10475 1 1  56 ASP CA   C  10.231  10.897  -9.180 1.00 . A F .  56 ASP CA   1 1 
        6 10476 1 1  56 ASP CB   C  10.573  10.320 -10.554 1.00 . A F .  56 ASP CB   1 1 
        6 10477 1 1  56 ASP CG   C  10.024  11.242 -11.645 1.00 . A F .  56 ASP CG   1 1 
        6 10478 1 1  56 ASP H    H  12.218  11.729  -9.146 1.00 . A F .  56 ASP H    1 1 
        6 10479 1 1  56 ASP HA   H   9.313  11.472  -9.245 1.00 . A F .  56 ASP HA   1 1 
        6 10480 1 1  56 ASP HB2  H  11.645  10.242 -10.655 1.00 . A F .  56 ASP HB2  1 1 
        6 10481 1 1  56 ASP HB3  H  10.130   9.341 -10.653 1.00 . A F .  56 ASP HB3  1 1 
        6 10482 1 1  56 ASP N    N  11.334  11.784  -8.726 1.00 . A F .  56 ASP N    1 1 
        6 10483 1 1  56 ASP O    O  10.840   9.586  -7.268 1.00 . A F .  56 ASP O    1 1 
        6 10484 1 1  56 ASP OD1  O  10.652  12.253 -11.910 1.00 . A F .  56 ASP OD1  1 1 
        6 10485 1 1  56 ASP OD2  O   8.985  10.919 -12.198 1.00 . A F .  56 ASP OD2  1 1 
        6 10486 1 1  57 HIS C    C   7.765   6.902  -8.029 1.00 . A F .  57 HIS C    1 1 
        6 10487 1 1  57 HIS CA   C   8.785   7.846  -7.401 1.00 . A F .  57 HIS CA   1 1 
        6 10488 1 1  57 HIS CB   C   8.238   8.376  -6.073 1.00 . A F .  57 HIS CB   1 1 
        6 10489 1 1  57 HIS CD2  C  10.273   8.387  -4.412 1.00 . A F .  57 HIS CD2  1 1 
        6 10490 1 1  57 HIS CE1  C  10.703  10.510  -4.452 1.00 . A F .  57 HIS CE1  1 1 
        6 10491 1 1  57 HIS CG   C   9.362   8.961  -5.263 1.00 . A F .  57 HIS CG   1 1 
        6 10492 1 1  57 HIS H    H   8.401   9.130  -9.078 1.00 . A F .  57 HIS H    1 1 
        6 10493 1 1  57 HIS HA   H   9.711   7.317  -7.228 1.00 . A F .  57 HIS HA   1 1 
        6 10494 1 1  57 HIS HB2  H   7.499   9.138  -6.268 1.00 . A F .  57 HIS HB2  1 1 
        6 10495 1 1  57 HIS HB3  H   7.781   7.566  -5.524 1.00 . A F .  57 HIS HB3  1 1 
        6 10496 1 1  57 HIS HD1  H   9.184  11.006  -5.785 1.00 . A F .  57 HIS HD1  1 1 
        6 10497 1 1  57 HIS HD2  H  10.327   7.334  -4.175 1.00 . A F .  57 HIS HD2  1 1 
        6 10498 1 1  57 HIS HE1  H  11.153  11.473  -4.263 1.00 . A F .  57 HIS HE1  1 1 
        6 10499 1 1  57 HIS N    N   9.022   8.976  -8.336 1.00 . A F .  57 HIS N    1 1 
        6 10500 1 1  57 HIS ND1  N   9.654  10.315  -5.273 1.00 . A F .  57 HIS ND1  1 1 
        6 10501 1 1  57 HIS NE2  N  11.120   9.367  -3.901 1.00 . A F .  57 HIS NE2  1 1 
        6 10502 1 1  57 HIS O    O   7.266   7.147  -9.110 1.00 . A F .  57 HIS O    1 1 
        6 10503 1 1  58 VAL C    C   5.860   4.015  -6.840 1.00 . A F .  58 VAL C    1 1 
        6 10504 1 1  58 VAL CA   C   6.466   4.880  -7.949 1.00 . A F .  58 VAL CA   1 1 
        6 10505 1 1  58 VAL CB   C   7.174   4.011  -8.999 1.00 . A F .  58 VAL CB   1 1 
        6 10506 1 1  58 VAL CG1  C   6.590   2.593  -9.026 1.00 . A F .  58 VAL CG1  1 1 
        6 10507 1 1  58 VAL CG2  C   6.985   4.648 -10.371 1.00 . A F .  58 VAL CG2  1 1 
        6 10508 1 1  58 VAL H    H   7.861   5.642  -6.507 1.00 . A F .  58 VAL H    1 1 
        6 10509 1 1  58 VAL HA   H   5.677   5.440  -8.429 1.00 . A F .  58 VAL HA   1 1 
        6 10510 1 1  58 VAL HB   H   8.229   3.966  -8.770 1.00 . A F .  58 VAL HB   1 1 
        6 10511 1 1  58 VAL HG11 H   5.510   2.648  -9.041 1.00 . A F .  58 VAL HG11 1 1 
        6 10512 1 1  58 VAL HG12 H   6.937   2.076  -9.908 1.00 . A F .  58 VAL HG12 1 1 
        6 10513 1 1  58 VAL HG13 H   6.910   2.057  -8.145 1.00 . A F .  58 VAL HG13 1 1 
        6 10514 1 1  58 VAL HG21 H   5.942   4.894 -10.507 1.00 . A F .  58 VAL HG21 1 1 
        6 10515 1 1  58 VAL HG22 H   7.580   5.546 -10.432 1.00 . A F .  58 VAL HG22 1 1 
        6 10516 1 1  58 VAL HG23 H   7.296   3.952 -11.138 1.00 . A F .  58 VAL HG23 1 1 
        6 10517 1 1  58 VAL N    N   7.450   5.827  -7.372 1.00 . A F .  58 VAL N    1 1 
        6 10518 1 1  58 VAL O    O   6.544   3.269  -6.168 1.00 . A F .  58 VAL O    1 1 
        6 10519 1 1  59 LYS C    C   3.328   2.036  -6.330 1.00 . A F .  59 LYS C    1 1 
        6 10520 1 1  59 LYS CA   C   3.890   3.275  -5.641 1.00 . A F .  59 LYS CA   1 1 
        6 10521 1 1  59 LYS CB   C   2.749   4.079  -5.013 1.00 . A F .  59 LYS CB   1 1 
        6 10522 1 1  59 LYS CD   C   3.575   5.714  -3.315 1.00 . A F .  59 LYS CD   1 1 
        6 10523 1 1  59 LYS CE   C   4.242   5.806  -1.942 1.00 . A F .  59 LYS CE   1 1 
        6 10524 1 1  59 LYS CG   C   3.036   4.297  -3.527 1.00 . A F .  59 LYS CG   1 1 
        6 10525 1 1  59 LYS H    H   4.051   4.693  -7.246 1.00 . A F .  59 LYS H    1 1 
        6 10526 1 1  59 LYS HA   H   4.594   2.979  -4.878 1.00 . A F .  59 LYS HA   1 1 
        6 10527 1 1  59 LYS HB2  H   2.667   5.035  -5.509 1.00 . A F .  59 LYS HB2  1 1 
        6 10528 1 1  59 LYS HB3  H   1.822   3.536  -5.125 1.00 . A F .  59 LYS HB3  1 1 
        6 10529 1 1  59 LYS HD2  H   4.300   5.942  -4.083 1.00 . A F .  59 LYS HD2  1 1 
        6 10530 1 1  59 LYS HD3  H   2.760   6.421  -3.369 1.00 . A F .  59 LYS HD3  1 1 
        6 10531 1 1  59 LYS HE2  H   3.867   6.672  -1.416 1.00 . A F .  59 LYS HE2  1 1 
        6 10532 1 1  59 LYS HE3  H   4.020   4.916  -1.373 1.00 . A F .  59 LYS HE3  1 1 
        6 10533 1 1  59 LYS HG2  H   2.125   4.172  -2.961 1.00 . A F .  59 LYS HG2  1 1 
        6 10534 1 1  59 LYS HG3  H   3.769   3.580  -3.193 1.00 . A F .  59 LYS HG3  1 1 
        6 10535 1 1  59 LYS HZ1  H   5.927   6.288  -3.067 1.00 . A F .  59 LYS HZ1  1 1 
        6 10536 1 1  59 LYS HZ2  H   6.095   6.591  -1.404 1.00 . A F .  59 LYS HZ2  1 1 
        6 10537 1 1  59 LYS HZ3  H   6.161   4.997  -1.991 1.00 . A F .  59 LYS HZ3  1 1 
        6 10538 1 1  59 LYS N    N   4.573   4.098  -6.673 1.00 . A F .  59 LYS N    1 1 
        6 10539 1 1  59 LYS NZ   N   5.718   5.930  -2.114 1.00 . A F .  59 LYS NZ   1 1 
        6 10540 1 1  59 LYS O    O   3.624   1.777  -7.480 1.00 . A F .  59 LYS O    1 1 
        6 10541 1 1  60 HIS C    C   0.713  -0.436  -5.628 1.00 . A F .  60 HIS C    1 1 
        6 10542 1 1  60 HIS CA   C   1.974   0.054  -6.326 1.00 . A F .  60 HIS CA   1 1 
        6 10543 1 1  60 HIS CB   C   3.001  -1.078  -6.302 1.00 . A F .  60 HIS CB   1 1 
        6 10544 1 1  60 HIS CD2  C   5.322   0.098  -5.934 1.00 . A F .  60 HIS CD2  1 1 
        6 10545 1 1  60 HIS CE1  C   6.106  -0.123  -7.942 1.00 . A F .  60 HIS CE1  1 1 
        6 10546 1 1  60 HIS CG   C   4.361  -0.552  -6.667 1.00 . A F .  60 HIS CG   1 1 
        6 10547 1 1  60 HIS H    H   2.290   1.477  -4.733 1.00 . A F .  60 HIS H    1 1 
        6 10548 1 1  60 HIS HA   H   1.739   0.292  -7.350 1.00 . A F .  60 HIS HA   1 1 
        6 10549 1 1  60 HIS HB2  H   3.031  -1.505  -5.314 1.00 . A F .  60 HIS HB2  1 1 
        6 10550 1 1  60 HIS HB3  H   2.708  -1.841  -7.009 1.00 . A F .  60 HIS HB3  1 1 
        6 10551 1 1  60 HIS HD1  H   4.440  -1.103  -8.711 1.00 . A F .  60 HIS HD1  1 1 
        6 10552 1 1  60 HIS HD2  H   5.237   0.361  -4.890 1.00 . A F .  60 HIS HD2  1 1 
        6 10553 1 1  60 HIS HE1  H   6.753  -0.076  -8.805 1.00 . A F .  60 HIS HE1  1 1 
        6 10554 1 1  60 HIS N    N   2.527   1.264  -5.658 1.00 . A F .  60 HIS N    1 1 
        6 10555 1 1  60 HIS ND1  N   4.882  -0.681  -7.945 1.00 . A F .  60 HIS ND1  1 1 
        6 10556 1 1  60 HIS NE2  N   6.423   0.368  -6.740 1.00 . A F .  60 HIS NE2  1 1 
        6 10557 1 1  60 HIS O    O   0.536  -0.287  -4.437 1.00 . A F .  60 HIS O    1 1 
        6 10558 1 1  61 TYR C    C  -1.510  -3.065  -6.293 1.00 . A F .  61 TYR C    1 1 
        6 10559 1 1  61 TYR CA   C  -1.392  -1.624  -5.811 1.00 . A F .  61 TYR CA   1 1 
        6 10560 1 1  61 TYR CB   C  -2.603  -0.810  -6.282 1.00 . A F .  61 TYR CB   1 1 
        6 10561 1 1  61 TYR CD1  C  -2.797   0.973  -4.510 1.00 . A F .  61 TYR CD1  1 1 
        6 10562 1 1  61 TYR CD2  C  -1.971   1.592  -6.703 1.00 . A F .  61 TYR CD2  1 1 
        6 10563 1 1  61 TYR CE1  C  -2.658   2.299  -4.083 1.00 . A F .  61 TYR CE1  1 1 
        6 10564 1 1  61 TYR CE2  C  -1.831   2.918  -6.277 1.00 . A F .  61 TYR CE2  1 1 
        6 10565 1 1  61 TYR CG   C  -2.453   0.619  -5.820 1.00 . A F .  61 TYR CG   1 1 
        6 10566 1 1  61 TYR CZ   C  -2.175   3.271  -4.966 1.00 . A F .  61 TYR CZ   1 1 
        6 10567 1 1  61 TYR H    H   0.061  -1.179  -7.334 1.00 . A F .  61 TYR H    1 1 
        6 10568 1 1  61 TYR HA   H  -1.330  -1.617  -4.732 1.00 . A F .  61 TYR HA   1 1 
        6 10569 1 1  61 TYR HB2  H  -2.657  -0.837  -7.359 1.00 . A F .  61 TYR HB2  1 1 
        6 10570 1 1  61 TYR HB3  H  -3.508  -1.232  -5.866 1.00 . A F .  61 TYR HB3  1 1 
        6 10571 1 1  61 TYR HD1  H  -3.170   0.222  -3.828 1.00 . A F .  61 TYR HD1  1 1 
        6 10572 1 1  61 TYR HD2  H  -1.705   1.320  -7.714 1.00 . A F .  61 TYR HD2  1 1 
        6 10573 1 1  61 TYR HE1  H  -2.923   2.571  -3.072 1.00 . A F .  61 TYR HE1  1 1 
        6 10574 1 1  61 TYR HE2  H  -1.459   3.669  -6.958 1.00 . A F .  61 TYR HE2  1 1 
        6 10575 1 1  61 TYR HH   H  -1.976   5.136  -5.324 1.00 . A F .  61 TYR HH   1 1 
        6 10576 1 1  61 TYR N    N  -0.140  -1.059  -6.382 1.00 . A F .  61 TYR N    1 1 
        6 10577 1 1  61 TYR O    O  -1.740  -3.328  -7.455 1.00 . A F .  61 TYR O    1 1 
        6 10578 1 1  61 TYR OH   O  -2.038   4.579  -4.545 1.00 . A F .  61 TYR OH   1 1 
        6 10579 1 1  62 LYS C    C  -2.826  -5.837  -6.056 1.00 . A F .  62 LYS C    1 1 
        6 10580 1 1  62 LYS CA   C  -1.375  -5.422  -5.816 1.00 . A F .  62 LYS CA   1 1 
        6 10581 1 1  62 LYS CB   C  -0.723  -6.274  -4.722 1.00 . A F .  62 LYS CB   1 1 
        6 10582 1 1  62 LYS CD   C  -0.939  -6.934  -2.326 1.00 . A F .  62 LYS CD   1 1 
        6 10583 1 1  62 LYS CE   C  -1.416  -8.318  -1.881 1.00 . A F .  62 LYS CE   1 1 
        6 10584 1 1  62 LYS CG   C  -1.707  -6.508  -3.579 1.00 . A F .  62 LYS CG   1 1 
        6 10585 1 1  62 LYS H    H  -1.114  -3.763  -4.485 1.00 . A F .  62 LYS H    1 1 
        6 10586 1 1  62 LYS HA   H  -0.820  -5.546  -6.735 1.00 . A F .  62 LYS HA   1 1 
        6 10587 1 1  62 LYS HB2  H  -0.417  -7.215  -5.137 1.00 . A F .  62 LYS HB2  1 1 
        6 10588 1 1  62 LYS HB3  H   0.143  -5.758  -4.340 1.00 . A F .  62 LYS HB3  1 1 
        6 10589 1 1  62 LYS HD2  H   0.117  -6.972  -2.546 1.00 . A F .  62 LYS HD2  1 1 
        6 10590 1 1  62 LYS HD3  H  -1.116  -6.221  -1.534 1.00 . A F .  62 LYS HD3  1 1 
        6 10591 1 1  62 LYS HE2  H  -2.388  -8.517  -2.307 1.00 . A F .  62 LYS HE2  1 1 
        6 10592 1 1  62 LYS HE3  H  -0.715  -9.067  -2.218 1.00 . A F .  62 LYS HE3  1 1 
        6 10593 1 1  62 LYS HG2  H  -2.244  -5.594  -3.378 1.00 . A F .  62 LYS HG2  1 1 
        6 10594 1 1  62 LYS HG3  H  -2.402  -7.285  -3.856 1.00 . A F .  62 LYS HG3  1 1 
        6 10595 1 1  62 LYS HZ1  H  -1.925  -7.468  -0.049 1.00 . A F .  62 LYS HZ1  1 1 
        6 10596 1 1  62 LYS HZ2  H  -2.108  -9.156  -0.104 1.00 . A F .  62 LYS HZ2  1 1 
        6 10597 1 1  62 LYS HZ3  H  -0.559  -8.476   0.010 1.00 . A F .  62 LYS HZ3  1 1 
        6 10598 1 1  62 LYS N    N  -1.318  -3.999  -5.412 1.00 . A F .  62 LYS N    1 1 
        6 10599 1 1  62 LYS NZ   N  -1.509  -8.357  -0.394 1.00 . A F .  62 LYS NZ   1 1 
        6 10600 1 1  62 LYS O    O  -3.632  -5.904  -5.149 1.00 . A F .  62 LYS O    1 1 
        6 10601 1 1  63 ILE C    C  -4.765  -7.967  -7.286 1.00 . A F .  63 ILE C    1 1 
        6 10602 1 1  63 ILE CA   C  -4.556  -6.493  -7.626 1.00 . A F .  63 ILE CA   1 1 
        6 10603 1 1  63 ILE CB   C  -4.799  -6.280  -9.127 1.00 . A F .  63 ILE CB   1 1 
        6 10604 1 1  63 ILE CD1  C  -3.853  -3.993  -8.759 1.00 . A F .  63 ILE CD1  1 1 
        6 10605 1 1  63 ILE CG1  C  -4.981  -4.788  -9.417 1.00 . A F .  63 ILE CG1  1 1 
        6 10606 1 1  63 ILE CG2  C  -6.060  -7.031  -9.560 1.00 . A F .  63 ILE CG2  1 1 
        6 10607 1 1  63 ILE H    H  -2.491  -6.019  -7.998 1.00 . A F .  63 ILE H    1 1 
        6 10608 1 1  63 ILE HA   H  -5.250  -5.891  -7.061 1.00 . A F .  63 ILE HA   1 1 
        6 10609 1 1  63 ILE HB   H  -3.950  -6.656  -9.682 1.00 . A F .  63 ILE HB   1 1 
        6 10610 1 1  63 ILE HD11 H  -2.902  -4.379  -9.089 1.00 . A F .  63 ILE HD11 1 1 
        6 10611 1 1  63 ILE HD12 H  -3.935  -2.953  -9.036 1.00 . A F .  63 ILE HD12 1 1 
        6 10612 1 1  63 ILE HD13 H  -3.925  -4.086  -7.686 1.00 . A F .  63 ILE HD13 1 1 
        6 10613 1 1  63 ILE HG12 H  -4.958  -4.625 -10.485 1.00 . A F .  63 ILE HG12 1 1 
        6 10614 1 1  63 ILE HG13 H  -5.931  -4.460  -9.026 1.00 . A F .  63 ILE HG13 1 1 
        6 10615 1 1  63 ILE HG21 H  -6.788  -7.004  -8.762 1.00 . A F .  63 ILE HG21 1 1 
        6 10616 1 1  63 ILE HG22 H  -6.474  -6.561 -10.441 1.00 . A F .  63 ILE HG22 1 1 
        6 10617 1 1  63 ILE HG23 H  -5.810  -8.058  -9.785 1.00 . A F .  63 ILE HG23 1 1 
        6 10618 1 1  63 ILE N    N  -3.161  -6.097  -7.289 1.00 . A F .  63 ILE N    1 1 
        6 10619 1 1  63 ILE O    O  -4.346  -8.847  -8.010 1.00 . A F .  63 ILE O    1 1 
        6 10620 1 1  64 ARG C    C  -6.800 -10.187  -6.724 1.00 . A F .  64 ARG C    1 1 
        6 10621 1 1  64 ARG CA   C  -5.679  -9.663  -5.835 1.00 . A F .  64 ARG CA   1 1 
        6 10622 1 1  64 ARG CB   C  -6.099  -9.755  -4.367 1.00 . A F .  64 ARG CB   1 1 
        6 10623 1 1  64 ARG CD   C  -3.742 -10.452  -3.918 1.00 . A F .  64 ARG CD   1 1 
        6 10624 1 1  64 ARG CG   C  -5.213 -10.770  -3.643 1.00 . A F .  64 ARG CG   1 1 
        6 10625 1 1  64 ARG CZ   C  -3.260 -10.846  -1.577 1.00 . A F .  64 ARG CZ   1 1 
        6 10626 1 1  64 ARG H    H  -5.775  -7.524  -5.639 1.00 . A F .  64 ARG H    1 1 
        6 10627 1 1  64 ARG HA   H  -4.784 -10.245  -5.999 1.00 . A F .  64 ARG HA   1 1 
        6 10628 1 1  64 ARG HB2  H  -5.995  -8.786  -3.901 1.00 . A F .  64 ARG HB2  1 1 
        6 10629 1 1  64 ARG HB3  H  -7.129 -10.073  -4.310 1.00 . A F .  64 ARG HB3  1 1 
        6 10630 1 1  64 ARG HD2  H  -3.447 -10.896  -4.857 1.00 . A F .  64 ARG HD2  1 1 
        6 10631 1 1  64 ARG HD3  H  -3.608  -9.381  -3.968 1.00 . A F .  64 ARG HD3  1 1 
        6 10632 1 1  64 ARG HE   H  -2.075 -11.492  -3.033 1.00 . A F .  64 ARG HE   1 1 
        6 10633 1 1  64 ARG HG2  H  -5.400 -10.717  -2.580 1.00 . A F .  64 ARG HG2  1 1 
        6 10634 1 1  64 ARG HG3  H  -5.438 -11.764  -3.999 1.00 . A F .  64 ARG HG3  1 1 
        6 10635 1 1  64 ARG HH11 H  -4.142  -9.078  -1.901 1.00 . A F .  64 ARG HH11 1 1 
        6 10636 1 1  64 ARG HH12 H  -4.191  -9.652  -0.267 1.00 . A F .  64 ARG HH12 1 1 
        6 10637 1 1  64 ARG HH21 H  -2.462 -12.576  -0.963 1.00 . A F .  64 ARG HH21 1 1 
        6 10638 1 1  64 ARG HH22 H  -3.240 -11.633   0.264 1.00 . A F .  64 ARG HH22 1 1 
        6 10639 1 1  64 ARG N    N  -5.428  -8.245  -6.201 1.00 . A F .  64 ARG N    1 1 
        6 10640 1 1  64 ARG NE   N  -2.900 -11.006  -2.821 1.00 . A F .  64 ARG NE   1 1 
        6 10641 1 1  64 ARG NH1  N  -3.915  -9.776  -1.220 1.00 . A F .  64 ARG NH1  1 1 
        6 10642 1 1  64 ARG NH2  N  -2.964 -11.756  -0.689 1.00 . A F .  64 ARG NH2  1 1 
        6 10643 1 1  64 ARG O    O  -7.302  -9.480  -7.577 1.00 . A F .  64 ARG O    1 1 
        6 10644 1 1  65 LYS C    C  -9.196 -12.867  -6.611 1.00 . A F .  65 LYS C    1 1 
        6 10645 1 1  65 LYS CA   C  -8.294 -11.934  -7.409 1.00 . A F .  65 LYS CA   1 1 
        6 10646 1 1  65 LYS CB   C  -7.692 -12.694  -8.593 1.00 . A F .  65 LYS CB   1 1 
        6 10647 1 1  65 LYS CD   C  -8.196 -13.790 -10.782 1.00 . A F .  65 LYS CD   1 1 
        6 10648 1 1  65 LYS CE   C  -8.047 -15.272 -10.428 1.00 . A F .  65 LYS CE   1 1 
        6 10649 1 1  65 LYS CG   C  -8.799 -13.040  -9.592 1.00 . A F .  65 LYS CG   1 1 
        6 10650 1 1  65 LYS H    H  -6.795 -11.975  -5.861 1.00 . A F .  65 LYS H    1 1 
        6 10651 1 1  65 LYS HA   H  -8.883 -11.108  -7.777 1.00 . A F .  65 LYS HA   1 1 
        6 10652 1 1  65 LYS HB2  H  -6.950 -12.075  -9.077 1.00 . A F .  65 LYS HB2  1 1 
        6 10653 1 1  65 LYS HB3  H  -7.229 -13.603  -8.239 1.00 . A F .  65 LYS HB3  1 1 
        6 10654 1 1  65 LYS HD2  H  -8.845 -13.688 -11.638 1.00 . A F .  65 LYS HD2  1 1 
        6 10655 1 1  65 LYS HD3  H  -7.225 -13.377 -11.013 1.00 . A F .  65 LYS HD3  1 1 
        6 10656 1 1  65 LYS HE2  H  -7.724 -15.366  -9.402 1.00 . A F .  65 LYS HE2  1 1 
        6 10657 1 1  65 LYS HE3  H  -8.998 -15.769 -10.553 1.00 . A F .  65 LYS HE3  1 1 
        6 10658 1 1  65 LYS HG2  H  -9.537 -13.663  -9.109 1.00 . A F .  65 LYS HG2  1 1 
        6 10659 1 1  65 LYS HG3  H  -9.267 -12.131  -9.939 1.00 . A F .  65 LYS HG3  1 1 
        6 10660 1 1  65 LYS HZ1  H  -6.960 -15.342 -12.202 1.00 . A F .  65 LYS HZ1  1 1 
        6 10661 1 1  65 LYS HZ2  H  -6.114 -15.920 -10.846 1.00 . A F .  65 LYS HZ2  1 1 
        6 10662 1 1  65 LYS HZ3  H  -7.331 -16.867 -11.558 1.00 . A F .  65 LYS HZ3  1 1 
        6 10663 1 1  65 LYS N    N  -7.204 -11.409  -6.549 1.00 . A F .  65 LYS N    1 1 
        6 10664 1 1  65 LYS NZ   N  -7.037 -15.898 -11.326 1.00 . A F .  65 LYS NZ   1 1 
        6 10665 1 1  65 LYS O    O  -8.758 -13.855  -6.054 1.00 . A F .  65 LYS O    1 1 
        6 10666 1 1  66 LEU C    C -11.349 -14.840  -6.402 1.00 . A F .  66 LEU C    1 1 
        6 10667 1 1  66 LEU CA   C -11.410 -13.435  -5.823 1.00 . A F .  66 LEU CA   1 1 
        6 10668 1 1  66 LEU CB   C -12.839 -12.901  -5.982 1.00 . A F .  66 LEU CB   1 1 
        6 10669 1 1  66 LEU CD1  C -12.646 -12.259  -3.559 1.00 . A F .  66 LEU CD1  1 1 
        6 10670 1 1  66 LEU CD2  C -12.429 -10.521  -5.330 1.00 . A F .  66 LEU CD2  1 1 
        6 10671 1 1  66 LEU CG   C -13.136 -11.816  -4.938 1.00 . A F .  66 LEU CG   1 1 
        6 10672 1 1  66 LEU H    H -10.785 -11.765  -7.038 1.00 . A F .  66 LEU H    1 1 
        6 10673 1 1  66 LEU HA   H -11.148 -13.472  -4.784 1.00 . A F .  66 LEU HA   1 1 
        6 10674 1 1  66 LEU HB2  H -12.954 -12.482  -6.971 1.00 . A F .  66 LEU HB2  1 1 
        6 10675 1 1  66 LEU HB3  H -13.539 -13.714  -5.857 1.00 . A F .  66 LEU HB3  1 1 
        6 10676 1 1  66 LEU HD11 H -12.537 -13.334  -3.543 1.00 . A F .  66 LEU HD11 1 1 
        6 10677 1 1  66 LEU HD12 H -11.691 -11.796  -3.352 1.00 . A F .  66 LEU HD12 1 1 
        6 10678 1 1  66 LEU HD13 H -13.363 -11.958  -2.809 1.00 . A F .  66 LEU HD13 1 1 
        6 10679 1 1  66 LEU HD21 H -11.407 -10.737  -5.606 1.00 . A F .  66 LEU HD21 1 1 
        6 10680 1 1  66 LEU HD22 H -12.940 -10.070  -6.166 1.00 . A F .  66 LEU HD22 1 1 
        6 10681 1 1  66 LEU HD23 H -12.438  -9.840  -4.492 1.00 . A F .  66 LEU HD23 1 1 
        6 10682 1 1  66 LEU HG   H -14.200 -11.644  -4.900 1.00 . A F .  66 LEU HG   1 1 
        6 10683 1 1  66 LEU N    N -10.460 -12.563  -6.567 1.00 . A F .  66 LEU N    1 1 
        6 10684 1 1  66 LEU O    O -11.069 -15.028  -7.569 1.00 . A F .  66 LEU O    1 1 
        6 10685 1 1  67 ASP C    C -12.844 -17.353  -7.041 1.00 . A F .  67 ASP C    1 1 
        6 10686 1 1  67 ASP CA   C -11.629 -17.211  -6.136 1.00 . A F .  67 ASP CA   1 1 
        6 10687 1 1  67 ASP CB   C -11.728 -18.201  -4.980 1.00 . A F .  67 ASP CB   1 1 
        6 10688 1 1  67 ASP CG   C -10.396 -18.936  -4.818 1.00 . A F .  67 ASP CG   1 1 
        6 10689 1 1  67 ASP H    H -11.877 -15.655  -4.674 1.00 . A F .  67 ASP H    1 1 
        6 10690 1 1  67 ASP HA   H -10.727 -17.385  -6.704 1.00 . A F .  67 ASP HA   1 1 
        6 10691 1 1  67 ASP HB2  H -11.959 -17.665  -4.074 1.00 . A F .  67 ASP HB2  1 1 
        6 10692 1 1  67 ASP HB3  H -12.512 -18.914  -5.187 1.00 . A F .  67 ASP HB3  1 1 
        6 10693 1 1  67 ASP N    N -11.634 -15.827  -5.607 1.00 . A F .  67 ASP N    1 1 
        6 10694 1 1  67 ASP O    O -12.929 -18.239  -7.868 1.00 . A F .  67 ASP O    1 1 
        6 10695 1 1  67 ASP OD1  O  -9.498 -18.369  -4.217 1.00 . A F .  67 ASP OD1  1 1 
        6 10696 1 1  67 ASP OD2  O -10.297 -20.054  -5.297 1.00 . A F .  67 ASP OD2  1 1 
        6 10697 1 1  68 ASN C    C -14.768 -15.601  -8.965 1.00 . A F .  68 ASN C    1 1 
        6 10698 1 1  68 ASN CA   C -14.998 -16.493  -7.746 1.00 . A F .  68 ASN CA   1 1 
        6 10699 1 1  68 ASN CB   C -16.189 -15.958  -6.951 1.00 . A F .  68 ASN CB   1 1 
        6 10700 1 1  68 ASN CG   C -16.396 -16.815  -5.701 1.00 . A F .  68 ASN CG   1 1 
        6 10701 1 1  68 ASN H    H -13.672 -15.740  -6.227 1.00 . A F .  68 ASN H    1 1 
        6 10702 1 1  68 ASN HA   H -15.195 -17.507  -8.064 1.00 . A F .  68 ASN HA   1 1 
        6 10703 1 1  68 ASN HB2  H -15.992 -14.935  -6.661 1.00 . A F .  68 ASN HB2  1 1 
        6 10704 1 1  68 ASN HB3  H -17.077 -15.993  -7.564 1.00 . A F .  68 ASN HB3  1 1 
        6 10705 1 1  68 ASN HD21 H -16.608 -15.254  -4.493 1.00 . A F .  68 ASN HD21 1 1 
        6 10706 1 1  68 ASN HD22 H -16.728 -16.772  -3.744 1.00 . A F .  68 ASN HD22 1 1 
        6 10707 1 1  68 ASN N    N -13.781 -16.456  -6.895 1.00 . A F .  68 ASN N    1 1 
        6 10708 1 1  68 ASN ND2  N -16.593 -16.232  -4.550 1.00 . A F .  68 ASN ND2  1 1 
        6 10709 1 1  68 ASN O    O -15.619 -15.464  -9.821 1.00 . A F .  68 ASN O    1 1 
        6 10710 1 1  68 ASN OD1  O -16.377 -18.028  -5.771 1.00 . A F .  68 ASN OD1  1 1 
        6 10711 1 1  69 GLY C    C -13.678 -12.657  -9.806 1.00 . A F .  69 GLY C    1 1 
        6 10712 1 1  69 GLY CA   C -13.323 -14.095 -10.187 1.00 . A F .  69 GLY CA   1 1 
        6 10713 1 1  69 GLY H    H -12.955 -15.108  -8.342 1.00 . A F .  69 GLY H    1 1 
        6 10714 1 1  69 GLY HA2  H -12.274 -14.157 -10.434 1.00 . A F .  69 GLY HA2  1 1 
        6 10715 1 1  69 GLY HA3  H -13.910 -14.402 -11.030 1.00 . A F .  69 GLY HA3  1 1 
        6 10716 1 1  69 GLY N    N -13.620 -14.986  -9.042 1.00 . A F .  69 GLY N    1 1 
        6 10717 1 1  69 GLY O    O -14.753 -12.174 -10.099 1.00 . A F .  69 GLY O    1 1 
        6 10718 1 1  70 GLY C    C -11.749  -9.813  -8.547 1.00 . A F .  70 GLY C    1 1 
        6 10719 1 1  70 GLY CA   C -13.064 -10.576  -8.745 1.00 . A F .  70 GLY CA   1 1 
        6 10720 1 1  70 GLY H    H -11.932 -12.371  -8.922 1.00 . A F .  70 GLY H    1 1 
        6 10721 1 1  70 GLY HA2  H -13.647 -10.108  -9.501 1.00 . A F .  70 GLY HA2  1 1 
        6 10722 1 1  70 GLY HA3  H -13.619 -10.580  -7.819 1.00 . A F .  70 GLY HA3  1 1 
        6 10723 1 1  70 GLY N    N -12.783 -11.970  -9.150 1.00 . A F .  70 GLY N    1 1 
        6 10724 1 1  70 GLY O    O -11.212  -9.780  -7.466 1.00 . A F .  70 GLY O    1 1 
        6 10725 1 1  71 TYR C    C -10.196  -7.223  -8.488 1.00 . A F .  71 TYR C    1 1 
        6 10726 1 1  71 TYR CA   C  -9.939  -8.441  -9.385 1.00 . A F .  71 TYR CA   1 1 
        6 10727 1 1  71 TYR CB   C  -9.410  -7.941 -10.742 1.00 . A F .  71 TYR CB   1 1 
        6 10728 1 1  71 TYR CD1  C  -7.849  -9.945 -10.725 1.00 . A F .  71 TYR CD1  1 1 
        6 10729 1 1  71 TYR CD2  C  -8.600  -9.053 -12.856 1.00 . A F .  71 TYR CD2  1 1 
        6 10730 1 1  71 TYR CE1  C  -7.107 -10.921 -11.404 1.00 . A F .  71 TYR CE1  1 1 
        6 10731 1 1  71 TYR CE2  C  -7.862 -10.027 -13.529 1.00 . A F .  71 TYR CE2  1 1 
        6 10732 1 1  71 TYR CG   C  -8.600  -9.007 -11.452 1.00 . A F .  71 TYR CG   1 1 
        6 10733 1 1  71 TYR CZ   C  -7.114 -10.962 -12.806 1.00 . A F .  71 TYR CZ   1 1 
        6 10734 1 1  71 TYR H    H -11.655  -9.221 -10.449 1.00 . A F .  71 TYR H    1 1 
        6 10735 1 1  71 TYR HA   H  -9.212  -9.087  -8.917 1.00 . A F .  71 TYR HA   1 1 
        6 10736 1 1  71 TYR HB2  H -10.247  -7.661 -11.364 1.00 . A F .  71 TYR HB2  1 1 
        6 10737 1 1  71 TYR HB3  H  -8.787  -7.074 -10.578 1.00 . A F .  71 TYR HB3  1 1 
        6 10738 1 1  71 TYR HD1  H  -7.836  -9.914  -9.647 1.00 . A F .  71 TYR HD1  1 1 
        6 10739 1 1  71 TYR HD2  H  -9.169  -8.332 -13.420 1.00 . A F .  71 TYR HD2  1 1 
        6 10740 1 1  71 TYR HE1  H  -6.529 -11.643 -10.848 1.00 . A F .  71 TYR HE1  1 1 
        6 10741 1 1  71 TYR HE2  H  -7.870 -10.053 -14.610 1.00 . A F .  71 TYR HE2  1 1 
        6 10742 1 1  71 TYR HH   H  -5.893 -11.493 -14.174 1.00 . A F .  71 TYR HH   1 1 
        6 10743 1 1  71 TYR N    N -11.218  -9.193  -9.571 1.00 . A F .  71 TYR N    1 1 
        6 10744 1 1  71 TYR O    O -11.054  -6.411  -8.769 1.00 . A F .  71 TYR O    1 1 
        6 10745 1 1  71 TYR OH   O  -6.384 -11.925 -13.470 1.00 . A F .  71 TYR OH   1 1 
        6 10746 1 1  72 TYR C    C  -8.372  -5.478  -5.856 1.00 . A F .  72 TYR C    1 1 
        6 10747 1 1  72 TYR CA   C  -9.687  -5.905  -6.516 1.00 . A F .  72 TYR CA   1 1 
        6 10748 1 1  72 TYR CB   C -10.662  -6.288  -5.399 1.00 . A F .  72 TYR CB   1 1 
        6 10749 1 1  72 TYR CD1  C -10.168  -8.687  -4.833 1.00 . A F .  72 TYR CD1  1 1 
        6 10750 1 1  72 TYR CD2  C  -9.279  -6.958  -3.395 1.00 . A F .  72 TYR CD2  1 1 
        6 10751 1 1  72 TYR CE1  C  -9.567  -9.664  -4.033 1.00 . A F .  72 TYR CE1  1 1 
        6 10752 1 1  72 TYR CE2  C  -8.676  -7.928  -2.594 1.00 . A F .  72 TYR CE2  1 1 
        6 10753 1 1  72 TYR CG   C -10.024  -7.336  -4.517 1.00 . A F .  72 TYR CG   1 1 
        6 10754 1 1  72 TYR CZ   C  -8.819  -9.285  -2.912 1.00 . A F .  72 TYR CZ   1 1 
        6 10755 1 1  72 TYR H    H  -8.770  -7.739  -7.199 1.00 . A F .  72 TYR H    1 1 
        6 10756 1 1  72 TYR HA   H -10.105  -5.085  -7.083 1.00 . A F .  72 TYR HA   1 1 
        6 10757 1 1  72 TYR HB2  H -10.892  -5.415  -4.807 1.00 . A F .  72 TYR HB2  1 1 
        6 10758 1 1  72 TYR HB3  H -11.566  -6.679  -5.827 1.00 . A F .  72 TYR HB3  1 1 
        6 10759 1 1  72 TYR HD1  H -10.748  -8.976  -5.690 1.00 . A F .  72 TYR HD1  1 1 
        6 10760 1 1  72 TYR HD2  H  -9.167  -5.918  -3.146 1.00 . A F .  72 TYR HD2  1 1 
        6 10761 1 1  72 TYR HE1  H  -9.677 -10.710  -4.287 1.00 . A F .  72 TYR HE1  1 1 
        6 10762 1 1  72 TYR HE2  H  -8.100  -7.628  -1.733 1.00 . A F .  72 TYR HE2  1 1 
        6 10763 1 1  72 TYR HH   H  -8.825 -10.992  -2.055 1.00 . A F .  72 TYR HH   1 1 
        6 10764 1 1  72 TYR N    N  -9.463  -7.080  -7.414 1.00 . A F .  72 TYR N    1 1 
        6 10765 1 1  72 TYR O    O  -7.686  -6.280  -5.255 1.00 . A F .  72 TYR O    1 1 
        6 10766 1 1  72 TYR OH   O  -8.223 -10.247  -2.121 1.00 . A F .  72 TYR OH   1 1 
        6 10767 1 1  73 ILE C    C  -7.194  -3.674  -3.724 1.00 . A F .  73 ILE C    1 1 
        6 10768 1 1  73 ILE CA   C  -6.807  -3.771  -5.195 1.00 . A F .  73 ILE CA   1 1 
        6 10769 1 1  73 ILE CB   C  -6.341  -2.403  -5.713 1.00 . A F .  73 ILE CB   1 1 
        6 10770 1 1  73 ILE CD1  C  -6.022  -1.542  -8.036 1.00 . A F .  73 ILE CD1  1 1 
        6 10771 1 1  73 ILE CG1  C  -5.569  -2.591  -7.020 1.00 . A F .  73 ILE CG1  1 1 
        6 10772 1 1  73 ILE CG2  C  -5.429  -1.742  -4.676 1.00 . A F .  73 ILE CG2  1 1 
        6 10773 1 1  73 ILE H    H  -8.619  -3.564  -6.348 1.00 . A F .  73 ILE H    1 1 
        6 10774 1 1  73 ILE HA   H  -6.027  -4.509  -5.319 1.00 . A F .  73 ILE HA   1 1 
        6 10775 1 1  73 ILE HB   H  -7.195  -1.771  -5.888 1.00 . A F .  73 ILE HB   1 1 
        6 10776 1 1  73 ILE HD11 H  -6.663  -0.822  -7.550 1.00 . A F .  73 ILE HD11 1 1 
        6 10777 1 1  73 ILE HD12 H  -5.158  -1.037  -8.443 1.00 . A F .  73 ILE HD12 1 1 
        6 10778 1 1  73 ILE HD13 H  -6.564  -2.026  -8.835 1.00 . A F .  73 ILE HD13 1 1 
        6 10779 1 1  73 ILE HG12 H  -4.512  -2.478  -6.832 1.00 . A F .  73 ILE HG12 1 1 
        6 10780 1 1  73 ILE HG13 H  -5.761  -3.578  -7.409 1.00 . A F .  73 ILE HG13 1 1 
        6 10781 1 1  73 ILE HG21 H  -5.943  -1.687  -3.729 1.00 . A F .  73 ILE HG21 1 1 
        6 10782 1 1  73 ILE HG22 H  -4.528  -2.328  -4.565 1.00 . A F .  73 ILE HG22 1 1 
        6 10783 1 1  73 ILE HG23 H  -5.172  -0.747  -5.006 1.00 . A F .  73 ILE HG23 1 1 
        6 10784 1 1  73 ILE N    N  -8.040  -4.216  -5.902 1.00 . A F .  73 ILE N    1 1 
        6 10785 1 1  73 ILE O    O  -6.401  -3.890  -2.829 1.00 . A F .  73 ILE O    1 1 
        6 10786 1 1  74 THR C    C -10.229  -4.193  -2.084 1.00 . A F .  74 THR C    1 1 
        6 10787 1 1  74 THR CA   C  -8.982  -3.323  -2.113 1.00 . A F .  74 THR CA   1 1 
        6 10788 1 1  74 THR CB   C  -9.328  -1.879  -1.730 1.00 . A F .  74 THR CB   1 1 
        6 10789 1 1  74 THR CG2  C  -9.383  -0.996  -2.979 1.00 . A F .  74 THR CG2  1 1 
        6 10790 1 1  74 THR H    H  -9.057  -3.266  -4.247 1.00 . A F .  74 THR H    1 1 
        6 10791 1 1  74 THR HA   H  -8.253  -3.720  -1.423 1.00 . A F .  74 THR HA   1 1 
        6 10792 1 1  74 THR HB   H  -8.572  -1.507  -1.061 1.00 . A F .  74 THR HB   1 1 
        6 10793 1 1  74 THR HG1  H -10.577  -1.113  -0.457 1.00 . A F .  74 THR HG1  1 1 
        6 10794 1 1  74 THR HG21 H  -8.523  -1.195  -3.600 1.00 . A F .  74 THR HG21 1 1 
        6 10795 1 1  74 THR HG22 H -10.286  -1.214  -3.532 1.00 . A F .  74 THR HG22 1 1 
        6 10796 1 1  74 THR HG23 H  -9.384   0.043  -2.686 1.00 . A F .  74 THR HG23 1 1 
        6 10797 1 1  74 THR N    N  -8.447  -3.394  -3.493 1.00 . A F .  74 THR N    1 1 
        6 10798 1 1  74 THR O    O -10.982  -4.245  -3.036 1.00 . A F .  74 THR O    1 1 
        6 10799 1 1  74 THR OG1  O -10.585  -1.847  -1.077 1.00 . A F .  74 THR OG1  1 1 
        6 10800 1 1  75 THR C    C -12.918  -5.028  -1.013 1.00 . A F .  75 THR C    1 1 
        6 10801 1 1  75 THR CA   C -11.613  -5.822  -0.970 1.00 . A F .  75 THR CA   1 1 
        6 10802 1 1  75 THR CB   C -11.538  -6.653   0.306 1.00 . A F .  75 THR CB   1 1 
        6 10803 1 1  75 THR CG2  C -10.183  -7.356   0.349 1.00 . A F .  75 THR CG2  1 1 
        6 10804 1 1  75 THR H    H  -9.792  -4.875  -0.288 1.00 . A F .  75 THR H    1 1 
        6 10805 1 1  75 THR HA   H -11.582  -6.488  -1.820 1.00 . A F .  75 THR HA   1 1 
        6 10806 1 1  75 THR HB   H -12.324  -7.392   0.302 1.00 . A F .  75 THR HB   1 1 
        6 10807 1 1  75 THR HG1  H -12.564  -5.428   1.417 1.00 . A F .  75 THR HG1  1 1 
        6 10808 1 1  75 THR HG21 H  -9.632  -7.126  -0.557 1.00 . A F .  75 THR HG21 1 1 
        6 10809 1 1  75 THR HG22 H  -9.625  -7.011   1.207 1.00 . A F .  75 THR HG22 1 1 
        6 10810 1 1  75 THR HG23 H -10.331  -8.423   0.419 1.00 . A F .  75 THR HG23 1 1 
        6 10811 1 1  75 THR N    N -10.433  -4.911  -1.029 1.00 . A F .  75 THR N    1 1 
        6 10812 1 1  75 THR O    O -13.991  -5.589  -1.120 1.00 . A F .  75 THR O    1 1 
        6 10813 1 1  75 THR OG1  O -11.679  -5.804   1.437 1.00 . A F .  75 THR OG1  1 1 
        6 10814 1 1  76 ARG C    C -14.683  -3.002  -2.408 1.00 . A F .  76 ARG C    1 1 
        6 10815 1 1  76 ARG CA   C -14.082  -2.915  -1.002 1.00 . A F .  76 ARG CA   1 1 
        6 10816 1 1  76 ARG CB   C -13.747  -1.458  -0.679 1.00 . A F .  76 ARG CB   1 1 
        6 10817 1 1  76 ARG CD   C -14.453  -0.315   1.427 1.00 . A F .  76 ARG CD   1 1 
        6 10818 1 1  76 ARG CG   C -13.470  -1.317   0.819 1.00 . A F .  76 ARG CG   1 1 
        6 10819 1 1  76 ARG CZ   C -16.246  -0.449   3.051 1.00 . A F .  76 ARG CZ   1 1 
        6 10820 1 1  76 ARG H    H -11.974  -3.297  -0.870 1.00 . A F .  76 ARG H    1 1 
        6 10821 1 1  76 ARG HA   H -14.793  -3.290  -0.282 1.00 . A F .  76 ARG HA   1 1 
        6 10822 1 1  76 ARG HB2  H -12.872  -1.157  -1.237 1.00 . A F .  76 ARG HB2  1 1 
        6 10823 1 1  76 ARG HB3  H -14.581  -0.828  -0.952 1.00 . A F .  76 ARG HB3  1 1 
        6 10824 1 1  76 ARG HD2  H -13.933   0.319   2.128 1.00 . A F .  76 ARG HD2  1 1 
        6 10825 1 1  76 ARG HD3  H -14.883   0.290   0.642 1.00 . A F .  76 ARG HD3  1 1 
        6 10826 1 1  76 ARG HE   H -15.721  -1.989   1.913 1.00 . A F .  76 ARG HE   1 1 
        6 10827 1 1  76 ARG HG2  H -13.592  -2.278   1.299 1.00 . A F .  76 ARG HG2  1 1 
        6 10828 1 1  76 ARG HG3  H -12.460  -0.966   0.967 1.00 . A F .  76 ARG HG3  1 1 
        6 10829 1 1  76 ARG HH11 H -14.867  -0.680   4.485 1.00 . A F .  76 ARG HH11 1 1 
        6 10830 1 1  76 ARG HH12 H -16.314   0.143   4.963 1.00 . A F .  76 ARG HH12 1 1 
        6 10831 1 1  76 ARG HH21 H -17.789  -0.076   1.832 1.00 . A F .  76 ARG HH21 1 1 
        6 10832 1 1  76 ARG HH22 H -17.968   0.485   3.461 1.00 . A F .  76 ARG HH22 1 1 
        6 10833 1 1  76 ARG N    N -12.842  -3.733  -0.948 1.00 . A F .  76 ARG N    1 1 
        6 10834 1 1  76 ARG NE   N -15.538  -1.052   2.135 1.00 . A F .  76 ARG NE   1 1 
        6 10835 1 1  76 ARG NH1  N -15.772  -0.319   4.260 1.00 . A F .  76 ARG NH1  1 1 
        6 10836 1 1  76 ARG NH2  N -17.426   0.024   2.759 1.00 . A F .  76 ARG NH2  1 1 
        6 10837 1 1  76 ARG O    O -15.840  -2.695  -2.614 1.00 . A F .  76 ARG O    1 1 
        6 10838 1 1  77 ALA C    C -13.595  -4.420  -5.644 1.00 . A F .  77 ALA C    1 1 
        6 10839 1 1  77 ALA CA   C -14.464  -3.508  -4.767 1.00 . A F .  77 ALA CA   1 1 
        6 10840 1 1  77 ALA CB   C -14.504  -2.109  -5.386 1.00 . A F .  77 ALA CB   1 1 
        6 10841 1 1  77 ALA H    H -12.977  -3.656  -3.205 1.00 . A F .  77 ALA H    1 1 
        6 10842 1 1  77 ALA HA   H -15.466  -3.904  -4.724 1.00 . A F .  77 ALA HA   1 1 
        6 10843 1 1  77 ALA HB1  H -13.643  -1.545  -5.056 1.00 . A F .  77 ALA HB1  1 1 
        6 10844 1 1  77 ALA HB2  H -14.489  -2.190  -6.464 1.00 . A F .  77 ALA HB2  1 1 
        6 10845 1 1  77 ALA HB3  H -15.406  -1.604  -5.076 1.00 . A F .  77 ALA HB3  1 1 
        6 10846 1 1  77 ALA N    N -13.911  -3.415  -3.383 1.00 . A F .  77 ALA N    1 1 
        6 10847 1 1  77 ALA O    O -12.392  -4.275  -5.717 1.00 . A F .  77 ALA O    1 1 
        6 10848 1 1  78 GLN C    C -14.078  -6.128  -8.646 1.00 . A F .  78 GLN C    1 1 
        6 10849 1 1  78 GLN CA   C -13.474  -6.253  -7.244 1.00 . A F .  78 GLN CA   1 1 
        6 10850 1 1  78 GLN CB   C -13.596  -7.710  -6.769 1.00 . A F .  78 GLN CB   1 1 
        6 10851 1 1  78 GLN CD   C -14.599  -7.900  -4.480 1.00 . A F .  78 GLN CD   1 1 
        6 10852 1 1  78 GLN CG   C -14.892  -7.916  -5.983 1.00 . A F .  78 GLN CG   1 1 
        6 10853 1 1  78 GLN H    H -15.180  -5.412  -6.275 1.00 . A F .  78 GLN H    1 1 
        6 10854 1 1  78 GLN HA   H -12.435  -5.964  -7.273 1.00 . A F .  78 GLN HA   1 1 
        6 10855 1 1  78 GLN HB2  H -13.600  -8.357  -7.630 1.00 . A F .  78 GLN HB2  1 1 
        6 10856 1 1  78 GLN HB3  H -12.757  -7.959  -6.141 1.00 . A F .  78 GLN HB3  1 1 
        6 10857 1 1  78 GLN HE21 H -13.011  -6.718  -4.644 1.00 . A F .  78 GLN HE21 1 1 
        6 10858 1 1  78 GLN HE22 H -13.393  -7.204  -3.065 1.00 . A F .  78 GLN HE22 1 1 
        6 10859 1 1  78 GLN HG2  H -15.585  -7.133  -6.222 1.00 . A F .  78 GLN HG2  1 1 
        6 10860 1 1  78 GLN HG3  H -15.324  -8.869  -6.251 1.00 . A F .  78 GLN HG3  1 1 
        6 10861 1 1  78 GLN N    N -14.217  -5.340  -6.336 1.00 . A F .  78 GLN N    1 1 
        6 10862 1 1  78 GLN NE2  N -13.583  -7.217  -4.026 1.00 . A F .  78 GLN NE2  1 1 
        6 10863 1 1  78 GLN O    O -15.032  -5.404  -8.853 1.00 . A F .  78 GLN O    1 1 
        6 10864 1 1  78 GLN OE1  O -15.305  -8.516  -3.707 1.00 . A F .  78 GLN OE1  1 1 
        6 10865 1 1  79 PHE C    C -13.938  -8.063 -11.693 1.00 . A F .  79 PHE C    1 1 
        6 10866 1 1  79 PHE CA   C -14.088  -6.718 -10.996 1.00 . A F .  79 PHE CA   1 1 
        6 10867 1 1  79 PHE CB   C -13.326  -5.649 -11.774 1.00 . A F .  79 PHE CB   1 1 
        6 10868 1 1  79 PHE CD1  C -13.278  -3.846 -10.026 1.00 . A F .  79 PHE CD1  1 1 
        6 10869 1 1  79 PHE CD2  C -14.608  -3.495 -12.020 1.00 . A F .  79 PHE CD2  1 1 
        6 10870 1 1  79 PHE CE1  C -13.672  -2.599  -9.541 1.00 . A F .  79 PHE CE1  1 1 
        6 10871 1 1  79 PHE CE2  C -15.005  -2.244 -11.535 1.00 . A F .  79 PHE CE2  1 1 
        6 10872 1 1  79 PHE CG   C -13.744  -4.294 -11.264 1.00 . A F .  79 PHE CG   1 1 
        6 10873 1 1  79 PHE CZ   C -14.536  -1.795 -10.293 1.00 . A F .  79 PHE CZ   1 1 
        6 10874 1 1  79 PHE H    H -12.766  -7.392  -9.431 1.00 . A F .  79 PHE H    1 1 
        6 10875 1 1  79 PHE HA   H -15.134  -6.452 -10.948 1.00 . A F .  79 PHE HA   1 1 
        6 10876 1 1  79 PHE HB2  H -12.264  -5.784 -11.625 1.00 . A F .  79 PHE HB2  1 1 
        6 10877 1 1  79 PHE HB3  H -13.559  -5.730 -12.824 1.00 . A F .  79 PHE HB3  1 1 
        6 10878 1 1  79 PHE HD1  H -12.611  -4.465  -9.445 1.00 . A F .  79 PHE HD1  1 1 
        6 10879 1 1  79 PHE HD2  H -14.967  -3.845 -12.977 1.00 . A F .  79 PHE HD2  1 1 
        6 10880 1 1  79 PHE HE1  H -13.310  -2.258  -8.583 1.00 . A F .  79 PHE HE1  1 1 
        6 10881 1 1  79 PHE HE2  H -15.672  -1.626 -12.116 1.00 . A F .  79 PHE HE2  1 1 
        6 10882 1 1  79 PHE HZ   H -14.841  -0.829  -9.916 1.00 . A F .  79 PHE HZ   1 1 
        6 10883 1 1  79 PHE N    N -13.535  -6.815  -9.612 1.00 . A F .  79 PHE N    1 1 
        6 10884 1 1  79 PHE O    O -13.544  -9.030 -11.098 1.00 . A F .  79 PHE O    1 1 
        6 10885 1 1  80 GLU C    C -12.797  -9.546 -14.371 1.00 . A F .  80 GLU C    1 1 
        6 10886 1 1  80 GLU CA   C -14.126  -9.463 -13.617 1.00 . A F .  80 GLU CA   1 1 
        6 10887 1 1  80 GLU CB   C -15.293  -9.646 -14.583 1.00 . A F .  80 GLU CB   1 1 
        6 10888 1 1  80 GLU CD   C -15.966  -8.776 -16.822 1.00 . A F .  80 GLU CD   1 1 
        6 10889 1 1  80 GLU CG   C -15.470  -8.384 -15.428 1.00 . A F .  80 GLU CG   1 1 
        6 10890 1 1  80 GLU H    H -14.596  -7.374 -13.434 1.00 . A F .  80 GLU H    1 1 
        6 10891 1 1  80 GLU HA   H -14.154 -10.243 -12.869 1.00 . A F .  80 GLU HA   1 1 
        6 10892 1 1  80 GLU HB2  H -15.099 -10.488 -15.227 1.00 . A F .  80 GLU HB2  1 1 
        6 10893 1 1  80 GLU HB3  H -16.193  -9.821 -14.018 1.00 . A F .  80 GLU HB3  1 1 
        6 10894 1 1  80 GLU HG2  H -16.193  -7.735 -14.958 1.00 . A F .  80 GLU HG2  1 1 
        6 10895 1 1  80 GLU HG3  H -14.524  -7.869 -15.512 1.00 . A F .  80 GLU HG3  1 1 
        6 10896 1 1  80 GLU N    N -14.259  -8.152 -12.944 1.00 . A F .  80 GLU N    1 1 
        6 10897 1 1  80 GLU O    O -12.256 -10.617 -14.564 1.00 . A F .  80 GLU O    1 1 
        6 10898 1 1  80 GLU OE1  O -15.731  -9.905 -17.217 1.00 . A F .  80 GLU OE1  1 1 
        6 10899 1 1  80 GLU OE2  O -16.573  -7.938 -17.470 1.00 . A F .  80 GLU OE2  1 1 
        6 10900 1 1  81 THR C    C -10.174  -7.219 -15.296 1.00 . A F .  81 THR C    1 1 
        6 10901 1 1  81 THR CA   C -10.972  -8.497 -15.555 1.00 . A F .  81 THR CA   1 1 
        6 10902 1 1  81 THR CB   C -11.256  -8.643 -17.056 1.00 . A F .  81 THR CB   1 1 
        6 10903 1 1  81 THR CG2  C -12.663  -8.161 -17.348 1.00 . A F .  81 THR CG2  1 1 
        6 10904 1 1  81 THR H    H -12.713  -7.576 -14.659 1.00 . A F .  81 THR H    1 1 
        6 10905 1 1  81 THR HA   H -10.402  -9.348 -15.213 1.00 . A F .  81 THR HA   1 1 
        6 10906 1 1  81 THR HB   H -11.167  -9.679 -17.345 1.00 . A F .  81 THR HB   1 1 
        6 10907 1 1  81 THR HG1  H -10.821  -7.080 -18.127 1.00 . A F .  81 THR HG1  1 1 
        6 10908 1 1  81 THR HG21 H -13.356  -8.662 -16.694 1.00 . A F .  81 THR HG21 1 1 
        6 10909 1 1  81 THR HG22 H -12.701  -7.095 -17.174 1.00 . A F .  81 THR HG22 1 1 
        6 10910 1 1  81 THR HG23 H -12.910  -8.372 -18.375 1.00 . A F .  81 THR HG23 1 1 
        6 10911 1 1  81 THR N    N -12.264  -8.439 -14.809 1.00 . A F .  81 THR N    1 1 
        6 10912 1 1  81 THR O    O -10.580  -6.361 -14.537 1.00 . A F .  81 THR O    1 1 
        6 10913 1 1  81 THR OG1  O -10.344  -7.856 -17.805 1.00 . A F .  81 THR OG1  1 1 
        6 10914 1 1  82 LEU C    C  -8.710  -4.764 -16.626 1.00 . A F .  82 LEU C    1 1 
        6 10915 1 1  82 LEU CA   C  -8.209  -5.873 -15.712 1.00 . A F .  82 LEU CA   1 1 
        6 10916 1 1  82 LEU CB   C  -6.750  -6.193 -16.014 1.00 . A F .  82 LEU CB   1 1 
        6 10917 1 1  82 LEU CD1  C  -5.604  -8.402 -15.874 1.00 . A F .  82 LEU CD1  1 1 
        6 10918 1 1  82 LEU CD2  C  -5.323  -6.743 -14.034 1.00 . A F .  82 LEU CD2  1 1 
        6 10919 1 1  82 LEU CG   C  -6.293  -7.306 -15.071 1.00 . A F .  82 LEU CG   1 1 
        6 10920 1 1  82 LEU H    H  -8.734  -7.791 -16.528 1.00 . A F .  82 LEU H    1 1 
        6 10921 1 1  82 LEU HA   H  -8.300  -5.555 -14.686 1.00 . A F .  82 LEU HA   1 1 
        6 10922 1 1  82 LEU HB2  H  -6.653  -6.521 -17.038 1.00 . A F .  82 LEU HB2  1 1 
        6 10923 1 1  82 LEU HB3  H  -6.145  -5.313 -15.855 1.00 . A F .  82 LEU HB3  1 1 
        6 10924 1 1  82 LEU HD11 H  -6.092  -8.506 -16.833 1.00 . A F .  82 LEU HD11 1 1 
        6 10925 1 1  82 LEU HD12 H  -4.563  -8.139 -16.024 1.00 . A F .  82 LEU HD12 1 1 
        6 10926 1 1  82 LEU HD13 H  -5.670  -9.333 -15.332 1.00 . A F .  82 LEU HD13 1 1 
        6 10927 1 1  82 LEU HD21 H  -5.642  -5.755 -13.742 1.00 . A F .  82 LEU HD21 1 1 
        6 10928 1 1  82 LEU HD22 H  -5.312  -7.389 -13.168 1.00 . A F .  82 LEU HD22 1 1 
        6 10929 1 1  82 LEU HD23 H  -4.332  -6.693 -14.459 1.00 . A F .  82 LEU HD23 1 1 
        6 10930 1 1  82 LEU HG   H  -7.154  -7.722 -14.567 1.00 . A F .  82 LEU HG   1 1 
        6 10931 1 1  82 LEU N    N  -9.039  -7.089 -15.920 1.00 . A F .  82 LEU N    1 1 
        6 10932 1 1  82 LEU O    O  -8.614  -3.601 -16.310 1.00 . A F .  82 LEU O    1 1 
        6 10933 1 1  83 GLN C    C -11.109  -3.547 -18.069 1.00 . A F .  83 GLN C    1 1 
        6 10934 1 1  83 GLN CA   C  -9.800  -4.076 -18.665 1.00 . A F .  83 GLN CA   1 1 
        6 10935 1 1  83 GLN CB   C -10.072  -4.688 -20.041 1.00 . A F .  83 GLN CB   1 1 
        6 10936 1 1  83 GLN CD   C -11.606  -3.093 -21.203 1.00 . A F .  83 GLN CD   1 1 
        6 10937 1 1  83 GLN CG   C -10.158  -3.572 -21.085 1.00 . A F .  83 GLN CG   1 1 
        6 10938 1 1  83 GLN H    H  -9.342  -6.059 -17.982 1.00 . A F .  83 GLN H    1 1 
        6 10939 1 1  83 GLN HA   H  -9.086  -3.275 -18.756 1.00 . A F .  83 GLN HA   1 1 
        6 10940 1 1  83 GLN HB2  H  -9.269  -5.363 -20.300 1.00 . A F .  83 GLN HB2  1 1 
        6 10941 1 1  83 GLN HB3  H -11.005  -5.231 -20.015 1.00 . A F .  83 GLN HB3  1 1 
        6 10942 1 1  83 GLN HE21 H -12.025  -4.288 -22.733 1.00 . A F .  83 GLN HE21 1 1 
        6 10943 1 1  83 GLN HE22 H -13.305  -3.304 -22.209 1.00 . A F .  83 GLN HE22 1 1 
        6 10944 1 1  83 GLN HG2  H  -9.529  -2.748 -20.783 1.00 . A F .  83 GLN HG2  1 1 
        6 10945 1 1  83 GLN HG3  H  -9.825  -3.947 -22.040 1.00 . A F .  83 GLN HG3  1 1 
        6 10946 1 1  83 GLN N    N  -9.264  -5.116 -17.749 1.00 . A F .  83 GLN N    1 1 
        6 10947 1 1  83 GLN NE2  N -12.376  -3.603 -22.125 1.00 . A F .  83 GLN NE2  1 1 
        6 10948 1 1  83 GLN O    O -11.445  -2.384 -18.197 1.00 . A F .  83 GLN O    1 1 
        6 10949 1 1  83 GLN OE1  O -12.041  -2.245 -20.450 1.00 . A F .  83 GLN OE1  1 1 
        6 10950 1 1  84 GLN C    C -12.851  -3.079 -15.580 1.00 . A F .  84 GLN C    1 1 
        6 10951 1 1  84 GLN CA   C -13.126  -3.970 -16.790 1.00 . A F .  84 GLN CA   1 1 
        6 10952 1 1  84 GLN CB   C -13.909  -5.209 -16.356 1.00 . A F .  84 GLN CB   1 1 
        6 10953 1 1  84 GLN CD   C -13.778  -5.632 -18.849 1.00 . A F .  84 GLN CD   1 1 
        6 10954 1 1  84 GLN CG   C -14.603  -5.853 -17.572 1.00 . A F .  84 GLN CG   1 1 
        6 10955 1 1  84 GLN H    H -11.541  -5.327 -17.313 1.00 . A F .  84 GLN H    1 1 
        6 10956 1 1  84 GLN HA   H -13.702  -3.424 -17.511 1.00 . A F .  84 GLN HA   1 1 
        6 10957 1 1  84 GLN HB2  H -13.235  -5.921 -15.906 1.00 . A F .  84 GLN HB2  1 1 
        6 10958 1 1  84 GLN HB3  H -14.655  -4.924 -15.633 1.00 . A F .  84 GLN HB3  1 1 
        6 10959 1 1  84 GLN HE21 H -14.488  -3.806 -19.159 1.00 . A F .  84 GLN HE21 1 1 
        6 10960 1 1  84 GLN HE22 H -13.365  -4.352 -20.308 1.00 . A F .  84 GLN HE22 1 1 
        6 10961 1 1  84 GLN HG2  H -14.711  -6.911 -17.400 1.00 . A F .  84 GLN HG2  1 1 
        6 10962 1 1  84 GLN HG3  H -15.578  -5.412 -17.700 1.00 . A F .  84 GLN HG3  1 1 
        6 10963 1 1  84 GLN N    N -11.841  -4.399 -17.407 1.00 . A F .  84 GLN N    1 1 
        6 10964 1 1  84 GLN NE2  N -13.885  -4.503 -19.491 1.00 . A F .  84 GLN NE2  1 1 
        6 10965 1 1  84 GLN O    O -13.521  -2.090 -15.357 1.00 . A F .  84 GLN O    1 1 
        6 10966 1 1  84 GLN OE1  O -13.032  -6.494 -19.265 1.00 . A F .  84 GLN OE1  1 1 
        6 10967 1 1  85 LEU C    C -10.790  -1.335 -14.063 1.00 . A F .  85 LEU C    1 1 
        6 10968 1 1  85 LEU CA   C -11.548  -2.571 -13.610 1.00 . A F .  85 LEU CA   1 1 
        6 10969 1 1  85 LEU CB   C -10.732  -3.382 -12.591 1.00 . A F .  85 LEU CB   1 1 
        6 10970 1 1  85 LEU CD1  C  -8.727  -2.157 -11.744 1.00 . A F .  85 LEU CD1  1 1 
        6 10971 1 1  85 LEU CD2  C  -8.497  -4.473 -12.653 1.00 . A F .  85 LEU CD2  1 1 
        6 10972 1 1  85 LEU CG   C  -9.232  -3.149 -12.792 1.00 . A F .  85 LEU CG   1 1 
        6 10973 1 1  85 LEU H    H -11.331  -4.213 -15.002 1.00 . A F .  85 LEU H    1 1 
        6 10974 1 1  85 LEU HA   H -12.465  -2.236 -13.147 1.00 . A F .  85 LEU HA   1 1 
        6 10975 1 1  85 LEU HB2  H -11.008  -3.079 -11.592 1.00 . A F .  85 LEU HB2  1 1 
        6 10976 1 1  85 LEU HB3  H -10.949  -4.432 -12.717 1.00 . A F .  85 LEU HB3  1 1 
        6 10977 1 1  85 LEU HD11 H  -9.569  -1.632 -11.312 1.00 . A F .  85 LEU HD11 1 1 
        6 10978 1 1  85 LEU HD12 H  -8.196  -2.689 -10.969 1.00 . A F .  85 LEU HD12 1 1 
        6 10979 1 1  85 LEU HD13 H  -8.064  -1.446 -12.215 1.00 . A F .  85 LEU HD13 1 1 
        6 10980 1 1  85 LEU HD21 H  -9.125  -5.265 -13.032 1.00 . A F .  85 LEU HD21 1 1 
        6 10981 1 1  85 LEU HD22 H  -7.585  -4.432 -13.228 1.00 . A F .  85 LEU HD22 1 1 
        6 10982 1 1  85 LEU HD23 H  -8.268  -4.653 -11.615 1.00 . A F .  85 LEU HD23 1 1 
        6 10983 1 1  85 LEU HG   H  -9.055  -2.754 -13.775 1.00 . A F .  85 LEU HG   1 1 
        6 10984 1 1  85 LEU N    N -11.864  -3.413 -14.800 1.00 . A F .  85 LEU N    1 1 
        6 10985 1 1  85 LEU O    O -10.924  -0.290 -13.492 1.00 . A F .  85 LEU O    1 1 
        6 10986 1 1  86 VAL C    C -10.410   0.714 -16.084 1.00 . A F .  86 VAL C    1 1 
        6 10987 1 1  86 VAL CA   C  -9.324  -0.199 -15.531 1.00 . A F .  86 VAL CA   1 1 
        6 10988 1 1  86 VAL CB   C  -8.292  -0.503 -16.613 1.00 . A F .  86 VAL CB   1 1 
        6 10989 1 1  86 VAL CG1  C  -7.239  -1.460 -16.057 1.00 . A F .  86 VAL CG1  1 1 
        6 10990 1 1  86 VAL CG2  C  -8.995  -1.145 -17.801 1.00 . A F .  86 VAL CG2  1 1 
        6 10991 1 1  86 VAL H    H  -9.914  -2.262 -15.575 1.00 . A F .  86 VAL H    1 1 
        6 10992 1 1  86 VAL HA   H  -8.852   0.254 -14.682 1.00 . A F .  86 VAL HA   1 1 
        6 10993 1 1  86 VAL HB   H  -7.816   0.414 -16.927 1.00 . A F .  86 VAL HB   1 1 
        6 10994 1 1  86 VAL HG11 H  -7.590  -1.876 -15.123 1.00 . A F .  86 VAL HG11 1 1 
        6 10995 1 1  86 VAL HG12 H  -7.068  -2.257 -16.764 1.00 . A F .  86 VAL HG12 1 1 
        6 10996 1 1  86 VAL HG13 H  -6.317  -0.923 -15.888 1.00 . A F .  86 VAL HG13 1 1 
        6 10997 1 1  86 VAL HG21 H  -9.507  -2.030 -17.468 1.00 . A F .  86 VAL HG21 1 1 
        6 10998 1 1  86 VAL HG22 H  -9.710  -0.450 -18.215 1.00 . A F .  86 VAL HG22 1 1 
        6 10999 1 1  86 VAL HG23 H  -8.267  -1.409 -18.554 1.00 . A F .  86 VAL HG23 1 1 
        6 11000 1 1  86 VAL N    N -10.015  -1.423 -15.093 1.00 . A F .  86 VAL N    1 1 
        6 11001 1 1  86 VAL O    O -10.269   1.918 -16.164 1.00 . A F .  86 VAL O    1 1 
        6 11002 1 1  87 GLN C    C -13.314   1.674 -15.870 1.00 . A F .  87 GLN C    1 1 
        6 11003 1 1  87 GLN CA   C -12.649   0.889 -16.995 1.00 . A F .  87 GLN CA   1 1 
        6 11004 1 1  87 GLN CB   C -13.673  -0.083 -17.567 1.00 . A F .  87 GLN CB   1 1 
        6 11005 1 1  87 GLN CD   C -14.199   1.368 -19.529 1.00 . A F .  87 GLN CD   1 1 
        6 11006 1 1  87 GLN CG   C -14.772   0.700 -18.278 1.00 . A F .  87 GLN CG   1 1 
        6 11007 1 1  87 GLN H    H -11.586  -0.857 -16.372 1.00 . A F .  87 GLN H    1 1 
        6 11008 1 1  87 GLN HA   H -12.307   1.553 -17.763 1.00 . A F .  87 GLN HA   1 1 
        6 11009 1 1  87 GLN HB2  H -13.189  -0.747 -18.255 1.00 . A F .  87 GLN HB2  1 1 
        6 11010 1 1  87 GLN HB3  H -14.108  -0.657 -16.762 1.00 . A F .  87 GLN HB3  1 1 
        6 11011 1 1  87 GLN HE21 H -15.966   2.003 -20.174 1.00 . A F .  87 GLN HE21 1 1 
        6 11012 1 1  87 GLN HE22 H -14.645   2.406 -21.161 1.00 . A F .  87 GLN HE22 1 1 
        6 11013 1 1  87 GLN HG2  H -15.568   0.028 -18.559 1.00 . A F .  87 GLN HG2  1 1 
        6 11014 1 1  87 GLN HG3  H -15.157   1.457 -17.610 1.00 . A F .  87 GLN HG3  1 1 
        6 11015 1 1  87 GLN N    N -11.509   0.117 -16.455 1.00 . A F .  87 GLN N    1 1 
        6 11016 1 1  87 GLN NE2  N -15.004   1.976 -20.357 1.00 . A F .  87 GLN NE2  1 1 
        6 11017 1 1  87 GLN O    O -13.663   2.828 -16.015 1.00 . A F .  87 GLN O    1 1 
        6 11018 1 1  87 GLN OE1  O -13.005   1.335 -19.758 1.00 . A F .  87 GLN OE1  1 1 
        6 11019 1 1  88 HIS C    C -13.167   2.701 -12.996 1.00 . A F .  88 HIS C    1 1 
        6 11020 1 1  88 HIS CA   C -14.146   1.709 -13.602 1.00 . A F .  88 HIS CA   1 1 
        6 11021 1 1  88 HIS CB   C -14.513   0.660 -12.558 1.00 . A F .  88 HIS CB   1 1 
        6 11022 1 1  88 HIS CD2  C -16.950   1.274 -11.792 1.00 . A F .  88 HIS CD2  1 1 
        6 11023 1 1  88 HIS CE1  C -16.466   2.144  -9.867 1.00 . A F .  88 HIS CE1  1 1 
        6 11024 1 1  88 HIS CG   C -15.587   1.200 -11.654 1.00 . A F .  88 HIS CG   1 1 
        6 11025 1 1  88 HIS H    H -13.205   0.111 -14.670 1.00 . A F .  88 HIS H    1 1 
        6 11026 1 1  88 HIS HA   H -15.029   2.215 -13.935 1.00 . A F .  88 HIS HA   1 1 
        6 11027 1 1  88 HIS HB2  H -14.870  -0.228 -13.054 1.00 . A F .  88 HIS HB2  1 1 
        6 11028 1 1  88 HIS HB3  H -13.638   0.414 -11.974 1.00 . A F .  88 HIS HB3  1 1 
        6 11029 1 1  88 HIS HD1  H -14.410   1.861 -10.021 1.00 . A F .  88 HIS HD1  1 1 
        6 11030 1 1  88 HIS HD2  H -17.509   0.923 -12.647 1.00 . A F .  88 HIS HD2  1 1 
        6 11031 1 1  88 HIS HE1  H -16.552   2.615  -8.899 1.00 . A F .  88 HIS HE1  1 1 
        6 11032 1 1  88 HIS N    N -13.496   1.038 -14.751 1.00 . A F .  88 HIS N    1 1 
        6 11033 1 1  88 HIS ND1  N -15.300   1.761 -10.418 1.00 . A F .  88 HIS ND1  1 1 
        6 11034 1 1  88 HIS NE2  N -17.504   1.870 -10.661 1.00 . A F .  88 HIS NE2  1 1 
        6 11035 1 1  88 HIS O    O -13.507   3.818 -12.649 1.00 . A F .  88 HIS O    1 1 
        6 11036 1 1  89 TYR C    C -10.571   4.260 -13.334 1.00 . A F .  89 TYR C    1 1 
        6 11037 1 1  89 TYR CA   C -10.921   3.186 -12.301 1.00 . A F .  89 TYR CA   1 1 
        6 11038 1 1  89 TYR CB   C  -9.670   2.376 -11.953 1.00 . A F .  89 TYR CB   1 1 
        6 11039 1 1  89 TYR CD1  C -10.941   0.503 -10.837 1.00 . A F .  89 TYR CD1  1 1 
        6 11040 1 1  89 TYR CD2  C  -9.151   1.579  -9.611 1.00 . A F .  89 TYR CD2  1 1 
        6 11041 1 1  89 TYR CE1  C -11.168  -0.352  -9.763 1.00 . A F .  89 TYR CE1  1 1 
        6 11042 1 1  89 TYR CE2  C  -9.383   0.722  -8.527 1.00 . A F .  89 TYR CE2  1 1 
        6 11043 1 1  89 TYR CG   C  -9.934   1.471 -10.769 1.00 . A F .  89 TYR CG   1 1 
        6 11044 1 1  89 TYR CZ   C -10.391  -0.245  -8.604 1.00 . A F .  89 TYR CZ   1 1 
        6 11045 1 1  89 TYR H    H -11.705   1.397 -13.174 1.00 . A F .  89 TYR H    1 1 
        6 11046 1 1  89 TYR HA   H -11.316   3.644 -11.415 1.00 . A F .  89 TYR HA   1 1 
        6 11047 1 1  89 TYR HB2  H  -9.393   1.771 -12.802 1.00 . A F .  89 TYR HB2  1 1 
        6 11048 1 1  89 TYR HB3  H  -8.865   3.049 -11.719 1.00 . A F .  89 TYR HB3  1 1 
        6 11049 1 1  89 TYR HD1  H -11.546   0.418 -11.717 1.00 . A F .  89 TYR HD1  1 1 
        6 11050 1 1  89 TYR HD2  H  -8.376   2.327  -9.548 1.00 . A F .  89 TYR HD2  1 1 
        6 11051 1 1  89 TYR HE1  H -11.945  -1.097  -9.832 1.00 . A F .  89 TYR HE1  1 1 
        6 11052 1 1  89 TYR HE2  H  -8.782   0.807  -7.635 1.00 . A F .  89 TYR HE2  1 1 
        6 11053 1 1  89 TYR HH   H -11.372  -0.759  -7.049 1.00 . A F .  89 TYR HH   1 1 
        6 11054 1 1  89 TYR N    N -11.946   2.293 -12.876 1.00 . A F .  89 TYR N    1 1 
        6 11055 1 1  89 TYR O    O  -9.956   5.261 -13.027 1.00 . A F .  89 TYR O    1 1 
        6 11056 1 1  89 TYR OH   O -10.618  -1.093  -7.539 1.00 . A F .  89 TYR OH   1 1 
        6 11057 1 1  90 SER C    C -11.374   6.353 -15.293 1.00 . A F .  90 SER C    1 1 
        6 11058 1 1  90 SER CA   C -10.654   5.052 -15.619 1.00 . A F .  90 SER CA   1 1 
        6 11059 1 1  90 SER CB   C -11.130   4.525 -16.974 1.00 . A F .  90 SER CB   1 1 
        6 11060 1 1  90 SER H    H -11.449   3.248 -14.790 1.00 . A F .  90 SER H    1 1 
        6 11061 1 1  90 SER HA   H  -9.595   5.220 -15.649 1.00 . A F .  90 SER HA   1 1 
        6 11062 1 1  90 SER HB2  H -11.693   3.615 -16.830 1.00 . A F .  90 SER HB2  1 1 
        6 11063 1 1  90 SER HB3  H -11.757   5.266 -17.448 1.00 . A F .  90 SER HB3  1 1 
        6 11064 1 1  90 SER HG   H -10.146   4.698 -18.643 1.00 . A F .  90 SER HG   1 1 
        6 11065 1 1  90 SER N    N -10.959   4.055 -14.563 1.00 . A F .  90 SER N    1 1 
        6 11066 1 1  90 SER O    O -10.856   7.435 -15.496 1.00 . A F .  90 SER O    1 1 
        6 11067 1 1  90 SER OG   O -10.006   4.260 -17.801 1.00 . A F .  90 SER OG   1 1 
        6 11068 1 1  91 GLU C    C -13.246   7.703 -12.920 1.00 . A F .  91 GLU C    1 1 
        6 11069 1 1  91 GLU CA   C -13.326   7.480 -14.430 1.00 . A F .  91 GLU CA   1 1 
        6 11070 1 1  91 GLU CB   C -14.790   7.310 -14.844 1.00 . A F .  91 GLU CB   1 1 
        6 11071 1 1  91 GLU CD   C -15.617   7.874 -17.134 1.00 . A F .  91 GLU CD   1 1 
        6 11072 1 1  91 GLU CG   C -14.856   6.841 -16.299 1.00 . A F .  91 GLU CG   1 1 
        6 11073 1 1  91 GLU H    H -12.958   5.372 -14.623 1.00 . A F .  91 GLU H    1 1 
        6 11074 1 1  91 GLU HA   H -12.902   8.330 -14.944 1.00 . A F .  91 GLU HA   1 1 
        6 11075 1 1  91 GLU HB2  H -15.262   6.577 -14.208 1.00 . A F .  91 GLU HB2  1 1 
        6 11076 1 1  91 GLU HB3  H -15.304   8.256 -14.748 1.00 . A F .  91 GLU HB3  1 1 
        6 11077 1 1  91 GLU HG2  H -13.855   6.731 -16.689 1.00 . A F .  91 GLU HG2  1 1 
        6 11078 1 1  91 GLU HG3  H -15.368   5.891 -16.349 1.00 . A F .  91 GLU HG3  1 1 
        6 11079 1 1  91 GLU N    N -12.566   6.255 -14.781 1.00 . A F .  91 GLU N    1 1 
        6 11080 1 1  91 GLU O    O -13.672   8.721 -12.413 1.00 . A F .  91 GLU O    1 1 
        6 11081 1 1  91 GLU OE1  O -16.833   7.785 -17.185 1.00 . A F .  91 GLU OE1  1 1 
        6 11082 1 1  91 GLU OE2  O -14.971   8.734 -17.709 1.00 . A F .  91 GLU OE2  1 1 
        6 11083 1 1  92 ARG C    C -11.326   6.317 -10.175 1.00 . A F .  92 ARG C    1 1 
        6 11084 1 1  92 ARG CA   C -12.616   6.943 -10.711 1.00 . A F .  92 ARG CA   1 1 
        6 11085 1 1  92 ARG CB   C -13.820   6.274 -10.044 1.00 . A F .  92 ARG CB   1 1 
        6 11086 1 1  92 ARG CD   C -16.245   5.735 -10.306 1.00 . A F .  92 ARG CD   1 1 
        6 11087 1 1  92 ARG CG   C -15.077   6.547 -10.871 1.00 . A F .  92 ARG CG   1 1 
        6 11088 1 1  92 ARG CZ   C -18.146   6.824  -9.272 1.00 . A F .  92 ARG CZ   1 1 
        6 11089 1 1  92 ARG H    H -12.367   5.932 -12.615 1.00 . A F .  92 ARG H    1 1 
        6 11090 1 1  92 ARG HA   H -12.625   7.999 -10.482 1.00 . A F .  92 ARG HA   1 1 
        6 11091 1 1  92 ARG HB2  H -13.652   5.209  -9.985 1.00 . A F .  92 ARG HB2  1 1 
        6 11092 1 1  92 ARG HB3  H -13.949   6.674  -9.050 1.00 . A F .  92 ARG HB3  1 1 
        6 11093 1 1  92 ARG HD2  H -16.374   4.835 -10.890 1.00 . A F .  92 ARG HD2  1 1 
        6 11094 1 1  92 ARG HD3  H -16.037   5.471  -9.280 1.00 . A F .  92 ARG HD3  1 1 
        6 11095 1 1  92 ARG HE   H -17.820   6.878 -11.229 1.00 . A F .  92 ARG HE   1 1 
        6 11096 1 1  92 ARG HG2  H -15.316   7.599 -10.827 1.00 . A F .  92 ARG HG2  1 1 
        6 11097 1 1  92 ARG HG3  H -14.903   6.260 -11.898 1.00 . A F .  92 ARG HG3  1 1 
        6 11098 1 1  92 ARG HH11 H -18.827   4.957  -9.028 1.00 . A F .  92 ARG HH11 1 1 
        6 11099 1 1  92 ARG HH12 H -19.316   6.096  -7.819 1.00 . A F .  92 ARG HH12 1 1 
        6 11100 1 1  92 ARG HH21 H -17.618   8.755  -9.259 1.00 . A F .  92 ARG HH21 1 1 
        6 11101 1 1  92 ARG HH22 H -18.633   8.247  -7.950 1.00 . A F .  92 ARG HH22 1 1 
        6 11102 1 1  92 ARG N    N -12.706   6.759 -12.191 1.00 . A F .  92 ARG N    1 1 
        6 11103 1 1  92 ARG NE   N -17.492   6.549 -10.367 1.00 . A F .  92 ARG NE   1 1 
        6 11104 1 1  92 ARG NH1  N -18.815   5.886  -8.658 1.00 . A F .  92 ARG NH1  1 1 
        6 11105 1 1  92 ARG NH2  N -18.131   8.036  -8.790 1.00 . A F .  92 ARG NH2  1 1 
        6 11106 1 1  92 ARG O    O -10.679   5.536 -10.838 1.00 . A F .  92 ARG O    1 1 
        6 11107 1 1  93 ALA C    C -10.069   4.767  -7.670 1.00 . A F .  93 ALA C    1 1 
        6 11108 1 1  93 ALA CA   C  -9.713   6.071  -8.379 1.00 . A F .  93 ALA CA   1 1 
        6 11109 1 1  93 ALA CB   C  -9.106   7.053  -7.373 1.00 . A F .  93 ALA CB   1 1 
        6 11110 1 1  93 ALA H    H -11.494   7.282  -8.445 1.00 . A F .  93 ALA H    1 1 
        6 11111 1 1  93 ALA HA   H  -9.000   5.870  -9.164 1.00 . A F .  93 ALA HA   1 1 
        6 11112 1 1  93 ALA HB1  H  -9.195   8.060  -7.753 1.00 . A F .  93 ALA HB1  1 1 
        6 11113 1 1  93 ALA HB2  H  -9.630   6.975  -6.433 1.00 . A F .  93 ALA HB2  1 1 
        6 11114 1 1  93 ALA HB3  H  -8.061   6.816  -7.223 1.00 . A F .  93 ALA HB3  1 1 
        6 11115 1 1  93 ALA N    N -10.953   6.653  -8.968 1.00 . A F .  93 ALA N    1 1 
        6 11116 1 1  93 ALA O    O  -9.324   3.812  -7.707 1.00 . A F .  93 ALA O    1 1 
        6 11117 1 1  94 ALA C    C -11.251   3.622  -4.827 1.00 . A F .  94 ALA C    1 1 
        6 11118 1 1  94 ALA CA   C -11.670   3.520  -6.293 1.00 . A F .  94 ALA CA   1 1 
        6 11119 1 1  94 ALA CB   C -11.073   2.255  -6.913 1.00 . A F .  94 ALA CB   1 1 
        6 11120 1 1  94 ALA H    H -11.776   5.537  -7.022 1.00 . A F .  94 ALA H    1 1 
        6 11121 1 1  94 ALA HA   H -12.748   3.465  -6.346 1.00 . A F .  94 ALA HA   1 1 
        6 11122 1 1  94 ALA HB1  H -10.878   2.426  -7.963 1.00 . A F .  94 ALA HB1  1 1 
        6 11123 1 1  94 ALA HB2  H -10.149   2.008  -6.412 1.00 . A F .  94 ALA HB2  1 1 
        6 11124 1 1  94 ALA HB3  H -11.770   1.437  -6.806 1.00 . A F .  94 ALA HB3  1 1 
        6 11125 1 1  94 ALA N    N -11.211   4.740  -7.026 1.00 . A F .  94 ALA N    1 1 
        6 11126 1 1  94 ALA O    O -11.759   2.916  -3.980 1.00 . A F .  94 ALA O    1 1 
        6 11127 1 1  95 GLY C    C  -8.406   4.869  -2.997 1.00 . A F .  95 GLY C    1 1 
        6 11128 1 1  95 GLY CA   C  -9.919   4.644  -3.093 1.00 . A F .  95 GLY CA   1 1 
        6 11129 1 1  95 GLY H    H  -9.946   5.075  -5.205 1.00 . A F .  95 GLY H    1 1 
        6 11130 1 1  95 GLY HA2  H -10.432   5.485  -2.651 1.00 . A F .  95 GLY HA2  1 1 
        6 11131 1 1  95 GLY HA3  H -10.181   3.746  -2.559 1.00 . A F .  95 GLY HA3  1 1 
        6 11132 1 1  95 GLY N    N -10.339   4.504  -4.514 1.00 . A F .  95 GLY N    1 1 
        6 11133 1 1  95 GLY O    O  -7.911   5.345  -1.995 1.00 . A F .  95 GLY O    1 1 
        6 11134 1 1  96 LEU C    C  -5.849   6.192  -4.223 1.00 . A F .  96 LEU C    1 1 
        6 11135 1 1  96 LEU CA   C  -6.191   4.725  -3.942 1.00 . A F .  96 LEU CA   1 1 
        6 11136 1 1  96 LEU CB   C  -5.503   3.806  -4.958 1.00 . A F .  96 LEU CB   1 1 
        6 11137 1 1  96 LEU CD1  C  -4.968   3.422  -7.353 1.00 . A F .  96 LEU CD1  1 1 
        6 11138 1 1  96 LEU CD2  C  -7.069   4.596  -6.749 1.00 . A F .  96 LEU CD2  1 1 
        6 11139 1 1  96 LEU CG   C  -5.607   4.393  -6.366 1.00 . A F .  96 LEU CG   1 1 
        6 11140 1 1  96 LEU H    H  -8.063   4.137  -4.815 1.00 . A F .  96 LEU H    1 1 
        6 11141 1 1  96 LEU HA   H  -5.850   4.469  -2.950 1.00 . A F .  96 LEU HA   1 1 
        6 11142 1 1  96 LEU HB2  H  -4.462   3.699  -4.693 1.00 . A F .  96 LEU HB2  1 1 
        6 11143 1 1  96 LEU HB3  H  -5.978   2.837  -4.940 1.00 . A F .  96 LEU HB3  1 1 
        6 11144 1 1  96 LEU HD11 H  -5.332   2.424  -7.154 1.00 . A F .  96 LEU HD11 1 1 
        6 11145 1 1  96 LEU HD12 H  -5.233   3.706  -8.360 1.00 . A F .  96 LEU HD12 1 1 
        6 11146 1 1  96 LEU HD13 H  -3.896   3.446  -7.240 1.00 . A F .  96 LEU HD13 1 1 
        6 11147 1 1  96 LEU HD21 H  -7.613   3.683  -6.562 1.00 . A F .  96 LEU HD21 1 1 
        6 11148 1 1  96 LEU HD22 H  -7.489   5.394  -6.158 1.00 . A F .  96 LEU HD22 1 1 
        6 11149 1 1  96 LEU HD23 H  -7.136   4.848  -7.798 1.00 . A F .  96 LEU HD23 1 1 
        6 11150 1 1  96 LEU HG   H  -5.094   5.337  -6.400 1.00 . A F .  96 LEU HG   1 1 
        6 11151 1 1  96 LEU N    N  -7.662   4.527  -4.014 1.00 . A F .  96 LEU N    1 1 
        6 11152 1 1  96 LEU O    O  -6.691   6.975  -4.616 1.00 . A F .  96 LEU O    1 1 
        6 11153 1 1  97 SER C    C  -4.668   8.481  -5.587 1.00 . A F .  97 SER C    1 1 
        6 11154 1 1  97 SER CA   C  -4.208   7.989  -4.215 1.00 . A F .  97 SER CA   1 1 
        6 11155 1 1  97 SER CB   C  -2.684   8.090  -4.127 1.00 . A F .  97 SER CB   1 1 
        6 11156 1 1  97 SER H    H  -3.969   5.921  -3.664 1.00 . A F .  97 SER H    1 1 
        6 11157 1 1  97 SER HA   H  -4.647   8.607  -3.452 1.00 . A F .  97 SER HA   1 1 
        6 11158 1 1  97 SER HB2  H  -2.269   7.114  -3.920 1.00 . A F .  97 SER HB2  1 1 
        6 11159 1 1  97 SER HB3  H  -2.292   8.454  -5.065 1.00 . A F .  97 SER HB3  1 1 
        6 11160 1 1  97 SER HG   H  -1.496   9.403  -3.323 1.00 . A F .  97 SER HG   1 1 
        6 11161 1 1  97 SER N    N  -4.621   6.570  -3.997 1.00 . A F .  97 SER N    1 1 
        6 11162 1 1  97 SER O    O  -5.181   9.575  -5.721 1.00 . A F .  97 SER O    1 1 
        6 11163 1 1  97 SER OG   O  -2.329   8.987  -3.086 1.00 . A F .  97 SER OG   1 1 
        6 11164 1 1  98 SER C    C  -5.416   6.938  -8.762 1.00 . A F .  98 SER C    1 1 
        6 11165 1 1  98 SER CA   C  -4.902   8.137  -7.965 1.00 . A F .  98 SER CA   1 1 
        6 11166 1 1  98 SER CB   C  -3.708   8.759  -8.693 1.00 . A F .  98 SER CB   1 1 
        6 11167 1 1  98 SER H    H  -4.062   6.822  -6.477 1.00 . A F .  98 SER H    1 1 
        6 11168 1 1  98 SER HA   H  -5.689   8.871  -7.876 1.00 . A F .  98 SER HA   1 1 
        6 11169 1 1  98 SER HB2  H  -3.682   8.402  -9.712 1.00 . A F .  98 SER HB2  1 1 
        6 11170 1 1  98 SER HB3  H  -3.805   9.834  -8.690 1.00 . A F .  98 SER HB3  1 1 
        6 11171 1 1  98 SER HG   H  -2.302   9.073  -7.388 1.00 . A F .  98 SER HG   1 1 
        6 11172 1 1  98 SER N    N  -4.482   7.695  -6.605 1.00 . A F .  98 SER N    1 1 
        6 11173 1 1  98 SER O    O  -5.123   5.802  -8.452 1.00 . A F .  98 SER O    1 1 
        6 11174 1 1  98 SER OG   O  -2.507   8.390  -8.031 1.00 . A F .  98 SER OG   1 1 
        6 11175 1 1  99 ARG C    C  -5.739   5.682 -11.701 1.00 . A F .  99 ARG C    1 1 
        6 11176 1 1  99 ARG CA   C  -6.729   6.063 -10.595 1.00 . A F .  99 ARG CA   1 1 
        6 11177 1 1  99 ARG CB   C  -8.064   6.491 -11.215 1.00 . A F .  99 ARG CB   1 1 
        6 11178 1 1  99 ARG CD   C  -9.059   8.180 -12.768 1.00 . A F .  99 ARG CD   1 1 
        6 11179 1 1  99 ARG CG   C  -7.818   7.335 -12.471 1.00 . A F .  99 ARG CG   1 1 
        6 11180 1 1  99 ARG CZ   C  -9.762  10.367 -11.998 1.00 . A F .  99 ARG CZ   1 1 
        6 11181 1 1  99 ARG H    H  -6.416   8.110 -10.012 1.00 . A F .  99 ARG H    1 1 
        6 11182 1 1  99 ARG HA   H  -6.893   5.208  -9.955 1.00 . A F .  99 ARG HA   1 1 
        6 11183 1 1  99 ARG HB2  H  -8.634   5.613 -11.476 1.00 . A F .  99 ARG HB2  1 1 
        6 11184 1 1  99 ARG HB3  H  -8.620   7.078 -10.498 1.00 . A F .  99 ARG HB3  1 1 
        6 11185 1 1  99 ARG HD2  H  -9.296   8.113 -13.819 1.00 . A F .  99 ARG HD2  1 1 
        6 11186 1 1  99 ARG HD3  H  -9.892   7.815 -12.187 1.00 . A F .  99 ARG HD3  1 1 
        6 11187 1 1  99 ARG HE   H  -7.880   9.961 -12.486 1.00 . A F .  99 ARG HE   1 1 
        6 11188 1 1  99 ARG HG2  H  -6.971   7.984 -12.308 1.00 . A F .  99 ARG HG2  1 1 
        6 11189 1 1  99 ARG HG3  H  -7.618   6.683 -13.308 1.00 . A F .  99 ARG HG3  1 1 
        6 11190 1 1  99 ARG HH11 H -10.495  10.685 -13.833 1.00 . A F .  99 ARG HH11 1 1 
        6 11191 1 1  99 ARG HH12 H -11.345  11.465 -12.541 1.00 . A F .  99 ARG HH12 1 1 
        6 11192 1 1  99 ARG HH21 H  -9.255  10.227 -10.066 1.00 . A F .  99 ARG HH21 1 1 
        6 11193 1 1  99 ARG HH22 H -10.643  11.206 -10.409 1.00 . A F .  99 ARG HH22 1 1 
        6 11194 1 1  99 ARG N    N  -6.187   7.185  -9.783 1.00 . A F .  99 ARG N    1 1 
        6 11195 1 1  99 ARG NE   N  -8.789   9.601 -12.411 1.00 . A F .  99 ARG NE   1 1 
        6 11196 1 1  99 ARG NH1  N -10.599  10.879 -12.858 1.00 . A F .  99 ARG NH1  1 1 
        6 11197 1 1  99 ARG NH2  N  -9.897  10.619 -10.725 1.00 . A F .  99 ARG NH2  1 1 
        6 11198 1 1  99 ARG O    O  -4.705   6.299 -11.866 1.00 . A F .  99 ARG O    1 1 
        6 11199 1 1 100 LEU C    C  -4.748   5.405 -14.435 1.00 . A F . 100 LEU C    1 1 
        6 11200 1 1 100 LEU CA   C  -5.161   4.215 -13.561 1.00 . A F . 100 LEU CA   1 1 
        6 11201 1 1 100 LEU CB   C  -5.895   3.189 -14.428 1.00 . A F . 100 LEU CB   1 1 
        6 11202 1 1 100 LEU CD1  C  -7.450   4.376 -15.993 1.00 . A F . 100 LEU CD1  1 1 
        6 11203 1 1 100 LEU CD2  C  -8.243   2.407 -14.697 1.00 . A F . 100 LEU CD2  1 1 
        6 11204 1 1 100 LEU CG   C  -7.344   3.636 -14.662 1.00 . A F . 100 LEU CG   1 1 
        6 11205 1 1 100 LEU H    H  -6.896   4.188 -12.284 1.00 . A F . 100 LEU H    1 1 
        6 11206 1 1 100 LEU HA   H  -4.279   3.757 -13.140 1.00 . A F . 100 LEU HA   1 1 
        6 11207 1 1 100 LEU HB2  H  -5.390   3.098 -15.379 1.00 . A F . 100 LEU HB2  1 1 
        6 11208 1 1 100 LEU HB3  H  -5.892   2.232 -13.930 1.00 . A F . 100 LEU HB3  1 1 
        6 11209 1 1 100 LEU HD11 H  -6.494   4.357 -16.493 1.00 . A F . 100 LEU HD11 1 1 
        6 11210 1 1 100 LEU HD12 H  -8.192   3.893 -16.612 1.00 . A F . 100 LEU HD12 1 1 
        6 11211 1 1 100 LEU HD13 H  -7.744   5.399 -15.810 1.00 . A F . 100 LEU HD13 1 1 
        6 11212 1 1 100 LEU HD21 H  -7.892   1.683 -13.975 1.00 . A F . 100 LEU HD21 1 1 
        6 11213 1 1 100 LEU HD22 H  -9.256   2.690 -14.454 1.00 . A F . 100 LEU HD22 1 1 
        6 11214 1 1 100 LEU HD23 H  -8.220   1.968 -15.683 1.00 . A F . 100 LEU HD23 1 1 
        6 11215 1 1 100 LEU HG   H  -7.663   4.289 -13.869 1.00 . A F . 100 LEU HG   1 1 
        6 11216 1 1 100 LEU N    N  -6.059   4.665 -12.453 1.00 . A F . 100 LEU N    1 1 
        6 11217 1 1 100 LEU O    O  -5.038   6.544 -14.130 1.00 . A F . 100 LEU O    1 1 
        6 11218 1 1 101 VAL C    C  -4.822   7.177 -16.706 1.00 . A F . 101 VAL C    1 1 
        6 11219 1 1 101 VAL CA   C  -3.638   6.261 -16.412 1.00 . A F . 101 VAL CA   1 1 
        6 11220 1 1 101 VAL CB   C  -3.091   5.686 -17.718 1.00 . A F . 101 VAL CB   1 1 
        6 11221 1 1 101 VAL CG1  C  -1.608   5.350 -17.545 1.00 . A F . 101 VAL CG1  1 1 
        6 11222 1 1 101 VAL CG2  C  -3.863   4.417 -18.085 1.00 . A F . 101 VAL CG2  1 1 
        6 11223 1 1 101 VAL H    H  -3.844   4.219 -15.761 1.00 . A F . 101 VAL H    1 1 
        6 11224 1 1 101 VAL HA   H  -2.863   6.832 -15.920 1.00 . A F . 101 VAL HA   1 1 
        6 11225 1 1 101 VAL HB   H  -3.205   6.414 -18.504 1.00 . A F . 101 VAL HB   1 1 
        6 11226 1 1 101 VAL HG11 H  -1.105   6.177 -17.065 1.00 . A F . 101 VAL HG11 1 1 
        6 11227 1 1 101 VAL HG12 H  -1.509   4.465 -16.933 1.00 . A F . 101 VAL HG12 1 1 
        6 11228 1 1 101 VAL HG13 H  -1.163   5.170 -18.512 1.00 . A F . 101 VAL HG13 1 1 
        6 11229 1 1 101 VAL HG21 H  -4.741   4.337 -17.461 1.00 . A F . 101 VAL HG21 1 1 
        6 11230 1 1 101 VAL HG22 H  -4.163   4.466 -19.122 1.00 . A F . 101 VAL HG22 1 1 
        6 11231 1 1 101 VAL HG23 H  -3.232   3.555 -17.933 1.00 . A F . 101 VAL HG23 1 1 
        6 11232 1 1 101 VAL N    N  -4.071   5.147 -15.525 1.00 . A F . 101 VAL N    1 1 
        6 11233 1 1 101 VAL O    O  -5.859   6.746 -17.171 1.00 . A F . 101 VAL O    1 1 
        6 11234 1 1 102 VAL C    C  -5.825   9.765 -18.183 1.00 . A F . 102 VAL C    1 1 
        6 11235 1 1 102 VAL CA   C  -5.776   9.403 -16.693 1.00 . A F . 102 VAL CA   1 1 
        6 11236 1 1 102 VAL CB   C  -5.557  10.674 -15.864 1.00 . A F . 102 VAL CB   1 1 
        6 11237 1 1 102 VAL CG1  C  -6.913  11.275 -15.488 1.00 . A F . 102 VAL CG1  1 1 
        6 11238 1 1 102 VAL CG2  C  -4.780  10.334 -14.589 1.00 . A F . 102 VAL CG2  1 1 
        6 11239 1 1 102 VAL H    H  -3.823   8.762 -16.062 1.00 . A F . 102 VAL H    1 1 
        6 11240 1 1 102 VAL HA   H  -6.714   8.950 -16.406 1.00 . A F . 102 VAL HA   1 1 
        6 11241 1 1 102 VAL HB   H  -4.998  11.388 -16.445 1.00 . A F . 102 VAL HB   1 1 
        6 11242 1 1 102 VAL HG11 H  -7.680  10.521 -15.583 1.00 . A F . 102 VAL HG11 1 1 
        6 11243 1 1 102 VAL HG12 H  -6.879  11.628 -14.467 1.00 . A F . 102 VAL HG12 1 1 
        6 11244 1 1 102 VAL HG13 H  -7.136  12.101 -16.146 1.00 . A F . 102 VAL HG13 1 1 
        6 11245 1 1 102 VAL HG21 H  -5.179   9.430 -14.154 1.00 . A F . 102 VAL HG21 1 1 
        6 11246 1 1 102 VAL HG22 H  -3.737  10.188 -14.832 1.00 . A F . 102 VAL HG22 1 1 
        6 11247 1 1 102 VAL HG23 H  -4.874  11.146 -13.882 1.00 . A F . 102 VAL HG23 1 1 
        6 11248 1 1 102 VAL N    N  -4.670   8.443 -16.436 1.00 . A F . 102 VAL N    1 1 
        6 11249 1 1 102 VAL O    O  -6.881   9.743 -18.783 1.00 . A F . 102 VAL O    1 1 
        6 11250 1 1 103 PRO C    C  -4.587   9.219 -21.049 1.00 . A F . 103 PRO C    1 1 
        6 11251 1 1 103 PRO CA   C  -4.586  10.469 -20.164 1.00 . A F . 103 PRO CA   1 1 
        6 11252 1 1 103 PRO CB   C  -3.242  11.197 -20.254 1.00 . A F . 103 PRO CB   1 1 
        6 11253 1 1 103 PRO CD   C  -3.390  10.122 -18.024 1.00 . A F . 103 PRO CD   1 1 
        6 11254 1 1 103 PRO CG   C  -2.400  10.709 -19.049 1.00 . A F . 103 PRO CG   1 1 
        6 11255 1 1 103 PRO HA   H  -5.386  11.135 -20.440 1.00 . A F . 103 PRO HA   1 1 
        6 11256 1 1 103 PRO HB2  H  -2.746  10.946 -21.179 1.00 . A F . 103 PRO HB2  1 1 
        6 11257 1 1 103 PRO HB3  H  -3.394  12.264 -20.191 1.00 . A F . 103 PRO HB3  1 1 
        6 11258 1 1 103 PRO HD2  H  -3.089   9.124 -17.746 1.00 . A F . 103 PRO HD2  1 1 
        6 11259 1 1 103 PRO HD3  H  -3.450  10.755 -17.154 1.00 . A F . 103 PRO HD3  1 1 
        6 11260 1 1 103 PRO HG2  H  -1.704   9.947 -19.369 1.00 . A F . 103 PRO HG2  1 1 
        6 11261 1 1 103 PRO HG3  H  -1.865  11.539 -18.613 1.00 . A F . 103 PRO HG3  1 1 
        6 11262 1 1 103 PRO N    N  -4.683  10.093 -18.744 1.00 . A F . 103 PRO N    1 1 
        6 11263 1 1 103 PRO O    O  -4.694   8.107 -20.570 1.00 . A F . 103 PRO O    1 1 
        6 11264 1 1 104 SER C    C  -3.258   8.309 -24.191 1.00 . A F . 104 SER C    1 1 
        6 11265 1 1 104 SER CA   C  -4.462   8.216 -23.251 1.00 . A F . 104 SER CA   1 1 
        6 11266 1 1 104 SER CB   C  -5.752   8.204 -24.075 1.00 . A F . 104 SER CB   1 1 
        6 11267 1 1 104 SER H    H  -4.382  10.298 -22.703 1.00 . A F . 104 SER H    1 1 
        6 11268 1 1 104 SER HA   H  -4.397   7.309 -22.670 1.00 . A F . 104 SER HA   1 1 
        6 11269 1 1 104 SER HB2  H  -6.525   8.736 -23.541 1.00 . A F . 104 SER HB2  1 1 
        6 11270 1 1 104 SER HB3  H  -5.576   8.683 -25.027 1.00 . A F . 104 SER HB3  1 1 
        6 11271 1 1 104 SER HG   H  -6.790   6.856 -25.015 1.00 . A F . 104 SER HG   1 1 
        6 11272 1 1 104 SER N    N  -4.468   9.393 -22.337 1.00 . A F . 104 SER N    1 1 
        6 11273 1 1 104 SER O    O  -3.143   9.229 -24.976 1.00 . A F . 104 SER O    1 1 
        6 11274 1 1 104 SER OG   O  -6.163   6.862 -24.289 1.00 . A F . 104 SER OG   1 1 
        6 11275 1 1 105 HIS C    C  -1.545   7.838 -26.398 1.00 . A F . 105 HIS C    1 1 
        6 11276 1 1 105 HIS CA   C  -1.156   7.391 -24.990 1.00 . A F . 105 HIS CA   1 1 
        6 11277 1 1 105 HIS CB   C  -0.539   5.995 -25.049 1.00 . A F . 105 HIS CB   1 1 
        6 11278 1 1 105 HIS CD2  C   1.206   6.912 -23.330 1.00 . A F . 105 HIS CD2  1 1 
        6 11279 1 1 105 HIS CE1  C   2.391   5.116 -23.078 1.00 . A F . 105 HIS CE1  1 1 
        6 11280 1 1 105 HIS CG   C   0.648   5.953 -24.132 1.00 . A F . 105 HIS CG   1 1 
        6 11281 1 1 105 HIS H    H  -2.470   6.638 -23.463 1.00 . A F . 105 HIS H    1 1 
        6 11282 1 1 105 HIS HA   H  -0.433   8.083 -24.584 1.00 . A F . 105 HIS HA   1 1 
        6 11283 1 1 105 HIS HB2  H  -1.266   5.262 -24.732 1.00 . A F . 105 HIS HB2  1 1 
        6 11284 1 1 105 HIS HB3  H  -0.224   5.779 -26.059 1.00 . A F . 105 HIS HB3  1 1 
        6 11285 1 1 105 HIS HD1  H   1.279   3.948 -24.394 1.00 . A F . 105 HIS HD1  1 1 
        6 11286 1 1 105 HIS HD2  H   0.843   7.925 -23.233 1.00 . A F . 105 HIS HD2  1 1 
        6 11287 1 1 105 HIS HE1  H   3.147   4.419 -22.748 1.00 . A F . 105 HIS HE1  1 1 
        6 11288 1 1 105 HIS N    N  -2.359   7.365 -24.110 1.00 . A F . 105 HIS N    1 1 
        6 11289 1 1 105 HIS ND1  N   1.418   4.814 -23.957 1.00 . A F . 105 HIS ND1  1 1 
        6 11290 1 1 105 HIS NE2  N   2.308   6.384 -22.665 1.00 . A F . 105 HIS NE2  1 1 
        6 11291 1 1 105 HIS O    O  -2.519   7.380 -26.962 1.00 . A F . 105 HIS O    1 1 
        6 11292 1 1 106 LYS C    C  -0.078  10.291 -28.736 1.00 . A F . 106 LYS C    1 1 
        6 11293 1 1 106 LYS CA   C  -1.089   9.213 -28.339 1.00 . A F . 106 LYS CA   1 1 
        6 11294 1 1 106 LYS CB   C  -2.501   9.800 -28.375 1.00 . A F . 106 LYS CB   1 1 
        6 11295 1 1 106 LYS CD   C  -4.280  10.742 -29.856 1.00 . A F . 106 LYS CD   1 1 
        6 11296 1 1 106 LYS CE   C  -5.224   9.903 -30.718 1.00 . A F . 106 LYS CE   1 1 
        6 11297 1 1 106 LYS CG   C  -2.898  10.086 -29.825 1.00 . A F . 106 LYS CG   1 1 
        6 11298 1 1 106 LYS H    H  -0.001   9.076 -26.494 1.00 . A F . 106 LYS H    1 1 
        6 11299 1 1 106 LYS HA   H  -1.021   8.389 -29.027 1.00 . A F . 106 LYS HA   1 1 
        6 11300 1 1 106 LYS HB2  H  -3.196   9.095 -27.944 1.00 . A F . 106 LYS HB2  1 1 
        6 11301 1 1 106 LYS HB3  H  -2.523  10.719 -27.808 1.00 . A F . 106 LYS HB3  1 1 
        6 11302 1 1 106 LYS HD2  H  -4.671  10.806 -28.851 1.00 . A F . 106 LYS HD2  1 1 
        6 11303 1 1 106 LYS HD3  H  -4.197  11.734 -30.273 1.00 . A F . 106 LYS HD3  1 1 
        6 11304 1 1 106 LYS HE2  H  -4.909   8.870 -30.696 1.00 . A F . 106 LYS HE2  1 1 
        6 11305 1 1 106 LYS HE3  H  -6.230   9.981 -30.331 1.00 . A F . 106 LYS HE3  1 1 
        6 11306 1 1 106 LYS HG2  H  -2.174  10.749 -30.272 1.00 . A F . 106 LYS HG2  1 1 
        6 11307 1 1 106 LYS HG3  H  -2.928   9.159 -30.379 1.00 . A F . 106 LYS HG3  1 1 
        6 11308 1 1 106 LYS HZ1  H  -4.415  11.086 -32.228 1.00 . A F . 106 LYS HZ1  1 1 
        6 11309 1 1 106 LYS HZ2  H  -5.044   9.605 -32.771 1.00 . A F . 106 LYS HZ2  1 1 
        6 11310 1 1 106 LYS HZ3  H  -6.095  10.866 -32.345 1.00 . A F . 106 LYS HZ3  1 1 
        6 11311 1 1 106 LYS N    N  -0.782   8.728 -26.968 1.00 . A F . 106 LYS N    1 1 
        6 11312 1 1 106 LYS NZ   N  -5.192  10.403 -32.121 1.00 . A F . 106 LYS NZ   1 1 
        6 11313 1 1 106 LYS O    O  -0.114  11.356 -28.141 1.00 . A F . 106 LYS O    1 1 
        6 11314 1 1 106 LYS OXT  O   0.713  10.034 -29.628 1.00 . A F . 106 LYS OXT  1 1 
        6 11315 2 2   1 GLU C    C   5.006  -7.636   3.787 1.00 . B P . 201 GLU C    1 1 
        6 11316 2 2   1 GLU CA   C   5.490  -8.700   4.777 1.00 . B P . 201 GLU CA   1 1 
        6 11317 2 2   1 GLU CB   C   4.288  -9.466   5.331 1.00 . B P . 201 GLU CB   1 1 
        6 11318 2 2   1 GLU CD   C   2.823  -9.377   7.354 1.00 . B P . 201 GLU CD   1 1 
        6 11319 2 2   1 GLU CG   C   3.475  -8.548   6.246 1.00 . B P . 201 GLU CG   1 1 
        6 11320 2 2   1 GLU H1   H   5.933  -7.043   5.959 1.00 . B P . 201 GLU H1   1 1 
        6 11321 2 2   1 GLU H2   H   5.989  -8.523   6.791 1.00 . B P . 201 GLU H2   1 1 
        6 11322 2 2   1 GLU H3   H   7.242  -8.096   5.726 1.00 . B P . 201 GLU H3   1 1 
        6 11323 2 2   1 GLU HA   H   6.153  -9.386   4.271 1.00 . B P . 201 GLU HA   1 1 
        6 11324 2 2   1 GLU HB2  H   3.666  -9.802   4.513 1.00 . B P . 201 GLU HB2  1 1 
        6 11325 2 2   1 GLU HB3  H   4.633 -10.319   5.895 1.00 . B P . 201 GLU HB3  1 1 
        6 11326 2 2   1 GLU HG2  H   4.127  -7.808   6.686 1.00 . B P . 201 GLU HG2  1 1 
        6 11327 2 2   1 GLU HG3  H   2.706  -8.054   5.670 1.00 . B P . 201 GLU HG3  1 1 
        6 11328 2 2   1 GLU N    N   6.219  -8.040   5.898 1.00 . B P . 201 GLU N    1 1 
        6 11329 2 2   1 GLU O    O   4.798  -6.497   4.157 1.00 . B P . 201 GLU O    1 1 
        6 11330 2 2   1 GLU OE1  O   2.565 -10.547   7.118 1.00 . B P . 201 GLU OE1  1 1 
        6 11331 2 2   1 GLU OE2  O   2.594  -8.830   8.420 1.00 . B P . 201 GLU OE2  1 1 
        6 11332 2 2   2 PRO C    C   2.866  -6.938   1.571 1.00 . B P . 202 PRO C    1 1 
        6 11333 2 2   2 PRO CA   C   4.380  -7.149   1.478 1.00 . B P . 202 PRO CA   1 1 
        6 11334 2 2   2 PRO CB   C   4.748  -7.909   0.200 1.00 . B P . 202 PRO CB   1 1 
        6 11335 2 2   2 PRO CD   C   5.098  -9.432   2.121 1.00 . B P . 202 PRO CD   1 1 
        6 11336 2 2   2 PRO CG   C   4.869  -9.399   0.598 1.00 . B P . 202 PRO CG   1 1 
        6 11337 2 2   2 PRO HA   H   4.902  -6.208   1.511 1.00 . B P . 202 PRO HA   1 1 
        6 11338 2 2   2 PRO HB2  H   3.972  -7.781  -0.543 1.00 . B P . 202 PRO HB2  1 1 
        6 11339 2 2   2 PRO HB3  H   5.692  -7.558  -0.182 1.00 . B P . 202 PRO HB3  1 1 
        6 11340 2 2   2 PRO HD2  H   4.404 -10.114   2.592 1.00 . B P . 202 PRO HD2  1 1 
        6 11341 2 2   2 PRO HD3  H   6.116  -9.709   2.345 1.00 . B P . 202 PRO HD3  1 1 
        6 11342 2 2   2 PRO HG2  H   3.956  -9.924   0.346 1.00 . B P . 202 PRO HG2  1 1 
        6 11343 2 2   2 PRO HG3  H   5.708  -9.852   0.093 1.00 . B P . 202 PRO HG3  1 1 
        6 11344 2 2   2 PRO N    N   4.841  -8.043   2.555 1.00 . B P . 202 PRO N    1 1 
        6 11345 2 2   2 PRO O    O   2.092  -7.869   1.473 1.00 . B P . 202 PRO O    1 1 
        6 11346 2 2   3 GLN C    C   0.558  -4.489   0.744 1.00 . B P . 203 GLN C    1 1 
        6 11347 2 2   3 GLN CA   C   0.977  -5.449   1.859 1.00 . B P . 203 GLN CA   1 1 
        6 11348 2 2   3 GLN CB   C   0.665  -4.821   3.219 1.00 . B P . 203 GLN CB   1 1 
        6 11349 2 2   3 GLN CD   C  -0.115  -6.234   5.126 1.00 . B P . 203 GLN CD   1 1 
        6 11350 2 2   3 GLN CG   C   1.109  -5.769   4.334 1.00 . B P . 203 GLN CG   1 1 
        6 11351 2 2   3 GLN H    H   3.079  -4.982   1.837 1.00 . B P . 203 GLN H    1 1 
        6 11352 2 2   3 GLN HA   H   0.432  -6.376   1.759 1.00 . B P . 203 GLN HA   1 1 
        6 11353 2 2   3 GLN HB2  H   1.194  -3.882   3.311 1.00 . B P . 203 GLN HB2  1 1 
        6 11354 2 2   3 GLN HB3  H  -0.397  -4.645   3.300 1.00 . B P . 203 GLN HB3  1 1 
        6 11355 2 2   3 GLN HE21 H   0.699  -7.970   5.638 1.00 . B P . 203 GLN HE21 1 1 
        6 11356 2 2   3 GLN HE22 H  -0.873  -7.708   6.219 1.00 . B P . 203 GLN HE22 1 1 
        6 11357 2 2   3 GLN HG2  H   1.605  -6.625   3.901 1.00 . B P . 203 GLN HG2  1 1 
        6 11358 2 2   3 GLN HG3  H   1.789  -5.254   4.996 1.00 . B P . 203 GLN HG3  1 1 
        6 11359 2 2   3 GLN N    N   2.439  -5.719   1.760 1.00 . B P . 203 GLN N    1 1 
        6 11360 2 2   3 GLN NE2  N  -0.095  -7.401   5.710 1.00 . B P . 203 GLN NE2  1 1 
        6 11361 2 2   3 GLN O    O  -0.581  -4.473   0.321 1.00 . B P . 203 GLN O    1 1 
        6 11362 2 2   3 GLN OE1  O  -1.100  -5.527   5.214 1.00 . B P . 203 GLN OE1  1 1 
        6 11363 2 2   4 PTR C    C   0.044  -1.764  -0.325 1.00 . B P . 204 PTR C    1 1 
        6 11364 2 2   4 PTR CA   C   1.122  -2.729  -0.822 1.00 . B P . 204 PTR CA   1 1 
        6 11365 2 2   4 PTR CB   C   0.594  -3.501  -2.033 1.00 . B P . 204 PTR CB   1 1 
        6 11366 2 2   4 PTR CD1  C   2.966  -4.311  -2.304 1.00 . B P . 204 PTR CD1  1 1 
        6 11367 2 2   4 PTR CD2  C   1.614  -3.975  -4.288 1.00 . B P . 204 PTR CD2  1 1 
        6 11368 2 2   4 PTR CE1  C   4.040  -4.717  -3.105 1.00 . B P . 204 PTR CE1  1 1 
        6 11369 2 2   4 PTR CE2  C   2.687  -4.382  -5.089 1.00 . B P . 204 PTR CE2  1 1 
        6 11370 2 2   4 PTR CG   C   1.753  -3.940  -2.895 1.00 . B P . 204 PTR CG   1 1 
        6 11371 2 2   4 PTR CZ   C   3.901  -4.753  -4.497 1.00 . B P . 204 PTR CZ   1 1 
        6 11372 2 2   4 PTR H    H   2.383  -3.715   0.620 1.00 . B P . 204 PTR H    1 1 
        6 11373 2 2   4 PTR HA   H   2.002  -2.171  -1.106 1.00 . B P . 204 PTR HA   1 1 
        6 11374 2 2   4 PTR HB2  H  -0.061  -2.866  -2.608 1.00 . B P . 204 PTR HB2  1 1 
        6 11375 2 2   4 PTR HD1  H   3.073  -4.285  -1.230 1.00 . B P . 204 PTR HD1  1 1 
        6 11376 2 2   4 PTR HD2  H   0.677  -3.691  -4.743 1.00 . B P . 204 PTR HD2  1 1 
        6 11377 2 2   4 PTR HE1  H   4.975  -5.004  -2.648 1.00 . B P . 204 PTR HE1  1 1 
        6 11378 2 2   4 PTR HE2  H   2.580  -4.409  -6.163 1.00 . B P . 204 PTR HE2  1 1 
        6 11379 2 2   4 PTR N    N   1.469  -3.687   0.265 1.00 . B P . 204 PTR N    1 1 
        6 11380 2 2   4 PTR O    O  -0.747  -2.091   0.537 1.00 . B P . 204 PTR O    1 1 
        6 11381 2 2   4 PTR O1P  O   5.792  -7.434  -6.064 1.00 . B P . 204 PTR O1P  1 1 
        6 11382 2 2   4 PTR O2P  O   5.234  -7.110  -3.735 1.00 . B P . 204 PTR O2P  1 1 
        6 11383 2 2   4 PTR O3P  O   7.234  -6.107  -4.649 1.00 . B P . 204 PTR O3P  1 1 
        6 11384 2 2   4 PTR OH   O   4.998  -5.167  -5.316 1.00 . B P . 204 PTR OH   1 1 
        6 11385 2 2   4 PTR P    P   5.830  -6.479  -4.934 1.00 . B P . 204 PTR P    1 1 
        6 11386 2 2   5 GLU C    C  -2.387  -0.285  -0.342 1.00 . B P . 205 GLU C    1 1 
        6 11387 2 2   5 GLU CA   C  -1.025   0.408  -0.422 1.00 . B P . 205 GLU CA   1 1 
        6 11388 2 2   5 GLU CB   C  -1.096   1.559  -1.427 1.00 . B P . 205 GLU CB   1 1 
        6 11389 2 2   5 GLU CD   C  -0.500   3.981  -1.558 1.00 . B P . 205 GLU CD   1 1 
        6 11390 2 2   5 GLU CG   C  -0.034   2.604  -1.084 1.00 . B P . 205 GLU CG   1 1 
        6 11391 2 2   5 GLU H    H   0.650  -0.330  -1.558 1.00 . B P . 205 GLU H    1 1 
        6 11392 2 2   5 GLU HA   H  -0.760   0.795   0.551 1.00 . B P . 205 GLU HA   1 1 
        6 11393 2 2   5 GLU HB2  H  -0.920   1.178  -2.423 1.00 . B P . 205 GLU HB2  1 1 
        6 11394 2 2   5 GLU HB3  H  -2.074   2.015  -1.384 1.00 . B P . 205 GLU HB3  1 1 
        6 11395 2 2   5 GLU HG2  H   0.120   2.623  -0.014 1.00 . B P . 205 GLU HG2  1 1 
        6 11396 2 2   5 GLU HG3  H   0.893   2.351  -1.577 1.00 . B P . 205 GLU HG3  1 1 
        6 11397 2 2   5 GLU N    N   0.004  -0.575  -0.864 1.00 . B P . 205 GLU N    1 1 
        6 11398 2 2   5 GLU O    O  -2.737  -1.085  -1.186 1.00 . B P . 205 GLU O    1 1 
        6 11399 2 2   5 GLU OE1  O  -0.244   4.309  -2.705 1.00 . B P . 205 GLU OE1  1 1 
        6 11400 2 2   5 GLU OE2  O  -1.105   4.685  -0.767 1.00 . B P . 205 GLU OE2  1 1 
        6 11401 2 2   6 GLU C    C  -5.560   0.444   1.030 1.00 . B P . 206 GLU C    1 1 
        6 11402 2 2   6 GLU CA   C  -4.495  -0.629   0.797 1.00 . B P . 206 GLU CA   1 1 
        6 11403 2 2   6 GLU CB   C  -4.482  -1.599   1.981 1.00 . B P . 206 GLU CB   1 1 
        6 11404 2 2   6 GLU CD   C  -3.577  -3.859   2.539 1.00 . B P . 206 GLU CD   1 1 
        6 11405 2 2   6 GLU CG   C  -3.263  -2.517   1.874 1.00 . B P . 206 GLU CG   1 1 
        6 11406 2 2   6 GLU H    H  -2.858   0.662   1.338 1.00 . B P . 206 GLU H    1 1 
        6 11407 2 2   6 GLU HA   H  -4.723  -1.170  -0.109 1.00 . B P . 206 GLU HA   1 1 
        6 11408 2 2   6 GLU HB2  H  -4.432  -1.038   2.903 1.00 . B P . 206 GLU HB2  1 1 
        6 11409 2 2   6 GLU HB3  H  -5.382  -2.194   1.968 1.00 . B P . 206 GLU HB3  1 1 
        6 11410 2 2   6 GLU HG2  H  -3.023  -2.677   0.833 1.00 . B P . 206 GLU HG2  1 1 
        6 11411 2 2   6 GLU HG3  H  -2.423  -2.060   2.373 1.00 . B P . 206 GLU HG3  1 1 
        6 11412 2 2   6 GLU N    N  -3.158   0.015   0.667 1.00 . B P . 206 GLU N    1 1 
        6 11413 2 2   6 GLU O    O  -5.606   1.071   2.070 1.00 . B P . 206 GLU O    1 1 
        6 11414 2 2   6 GLU OE1  O  -4.706  -4.038   2.966 1.00 . B P . 206 GLU OE1  1 1 
        6 11415 2 2   6 GLU OE2  O  -2.683  -4.687   2.608 1.00 . B P . 206 GLU OE2  1 1 
        6 11416 2 2   7 ILE C    C  -8.086   1.578   1.637 1.00 . B P . 207 ILE C    1 1 
        6 11417 2 2   7 ILE CA   C  -7.482   1.689   0.230 1.00 . B P . 207 ILE CA   1 1 
        6 11418 2 2   7 ILE CB   C  -8.573   1.454  -0.821 1.00 . B P . 207 ILE CB   1 1 
        6 11419 2 2   7 ILE CD1  C  -7.176   0.897  -2.819 1.00 . B P . 207 ILE CD1  1 1 
        6 11420 2 2   7 ILE CG1  C  -8.082   1.953  -2.182 1.00 . B P . 207 ILE CG1  1 1 
        6 11421 2 2   7 ILE CG2  C  -9.842   2.217  -0.432 1.00 . B P . 207 ILE CG2  1 1 
        6 11422 2 2   7 ILE H    H  -6.359   0.139  -0.759 1.00 . B P . 207 ILE H    1 1 
        6 11423 2 2   7 ILE HA   H  -7.056   2.670   0.091 1.00 . B P . 207 ILE HA   1 1 
        6 11424 2 2   7 ILE HB   H  -8.793   0.398  -0.879 1.00 . B P . 207 ILE HB   1 1 
        6 11425 2 2   7 ILE HD11 H  -7.341  -0.057  -2.340 1.00 . B P . 207 ILE HD11 1 1 
        6 11426 2 2   7 ILE HD12 H  -7.403   0.815  -3.872 1.00 . B P . 207 ILE HD12 1 1 
        6 11427 2 2   7 ILE HD13 H  -6.143   1.187  -2.694 1.00 . B P . 207 ILE HD13 1 1 
        6 11428 2 2   7 ILE HG12 H  -8.931   2.134  -2.825 1.00 . B P . 207 ILE HG12 1 1 
        6 11429 2 2   7 ILE HG13 H  -7.527   2.869  -2.051 1.00 . B P . 207 ILE HG13 1 1 
        6 11430 2 2   7 ILE HG21 H  -9.586   3.233  -0.170 1.00 . B P . 207 ILE HG21 1 1 
        6 11431 2 2   7 ILE HG22 H -10.529   2.222  -1.265 1.00 . B P . 207 ILE HG22 1 1 
        6 11432 2 2   7 ILE HG23 H -10.307   1.733   0.415 1.00 . B P . 207 ILE HG23 1 1 
        6 11433 2 2   7 ILE N    N  -6.416   0.659   0.069 1.00 . B P . 207 ILE N    1 1 
        6 11434 2 2   7 ILE O    O  -8.873   0.690   1.900 1.00 . B P . 207 ILE O    1 1 
        6 11435 2 2   8 PRO C    C  -9.595   3.108   3.952 1.00 . B P . 208 PRO C    1 1 
        6 11436 2 2   8 PRO CA   C  -8.188   2.510   3.892 1.00 . B P . 208 PRO CA   1 1 
        6 11437 2 2   8 PRO CB   C  -7.180   3.410   4.610 1.00 . B P . 208 PRO CB   1 1 
        6 11438 2 2   8 PRO CD   C  -6.742   3.561   2.179 1.00 . B P . 208 PRO CD   1 1 
        6 11439 2 2   8 PRO CG   C  -6.525   4.289   3.519 1.00 . B P . 208 PRO CG   1 1 
        6 11440 2 2   8 PRO HA   H  -8.172   1.522   4.322 1.00 . B P . 208 PRO HA   1 1 
        6 11441 2 2   8 PRO HB2  H  -7.690   4.030   5.336 1.00 . B P . 208 PRO HB2  1 1 
        6 11442 2 2   8 PRO HB3  H  -6.426   2.812   5.097 1.00 . B P . 208 PRO HB3  1 1 
        6 11443 2 2   8 PRO HD2  H  -7.164   4.238   1.448 1.00 . B P . 208 PRO HD2  1 1 
        6 11444 2 2   8 PRO HD3  H  -5.816   3.143   1.819 1.00 . B P . 208 PRO HD3  1 1 
        6 11445 2 2   8 PRO HG2  H  -6.996   5.263   3.496 1.00 . B P . 208 PRO HG2  1 1 
        6 11446 2 2   8 PRO HG3  H  -5.468   4.392   3.710 1.00 . B P . 208 PRO HG3  1 1 
        6 11447 2 2   8 PRO N    N  -7.699   2.483   2.502 1.00 . B P . 208 PRO N    1 1 
        6 11448 2 2   8 PRO O    O -10.045   3.757   3.029 1.00 . B P . 208 PRO O    1 1 
        6 11449 2 2   9 ILE C    C -12.278   3.028   6.493 1.00 . B P . 209 ILE C    1 1 
        6 11450 2 2   9 ILE CA   C -11.673   3.451   5.153 1.00 . B P . 209 ILE CA   1 1 
        6 11451 2 2   9 ILE CB   C -12.539   2.917   4.011 1.00 . B P . 209 ILE CB   1 1 
        6 11452 2 2   9 ILE CD1  C -14.400   3.745   2.565 1.00 . B P . 209 ILE CD1  1 1 
        6 11453 2 2   9 ILE CG1  C -13.879   3.656   4.001 1.00 . B P . 209 ILE CG1  1 1 
        6 11454 2 2   9 ILE CG2  C -12.786   1.421   4.214 1.00 . B P . 209 ILE CG2  1 1 
        6 11455 2 2   9 ILE H    H  -9.914   2.368   5.767 1.00 . B P . 209 ILE H    1 1 
        6 11456 2 2   9 ILE HA   H -11.631   4.528   5.100 1.00 . B P . 209 ILE HA   1 1 
        6 11457 2 2   9 ILE HB   H -12.031   3.072   3.071 1.00 . B P . 209 ILE HB   1 1 
        6 11458 2 2   9 ILE HD11 H -13.568   3.855   1.886 1.00 . B P . 209 ILE HD11 1 1 
        6 11459 2 2   9 ILE HD12 H -14.946   2.845   2.323 1.00 . B P . 209 ILE HD12 1 1 
        6 11460 2 2   9 ILE HD13 H -15.056   4.599   2.472 1.00 . B P . 209 ILE HD13 1 1 
        6 11461 2 2   9 ILE HG12 H -14.591   3.119   4.610 1.00 . B P . 209 ILE HG12 1 1 
        6 11462 2 2   9 ILE HG13 H -13.744   4.652   4.395 1.00 . B P . 209 ILE HG13 1 1 
        6 11463 2 2   9 ILE HG21 H -12.224   1.076   5.070 1.00 . B P . 209 ILE HG21 1 1 
        6 11464 2 2   9 ILE HG22 H -13.838   1.249   4.380 1.00 . B P . 209 ILE HG22 1 1 
        6 11465 2 2   9 ILE HG23 H -12.468   0.881   3.334 1.00 . B P . 209 ILE HG23 1 1 
        6 11466 2 2   9 ILE N    N -10.295   2.894   5.033 1.00 . B P . 209 ILE N    1 1 
        6 11467 2 2   9 ILE O    O -13.451   2.727   6.588 1.00 . B P . 209 ILE O    1 1 
        6 11468 2 2  10 TYR C    C -12.089   3.824   9.773 1.00 . B P . 210 TYR C    1 1 
        6 11469 2 2  10 TYR CA   C -12.014   2.598   8.862 1.00 . B P . 210 TYR CA   1 1 
        6 11470 2 2  10 TYR CB   C -11.086   1.553   9.491 1.00 . B P . 210 TYR CB   1 1 
        6 11471 2 2  10 TYR CD1  C  -8.871   2.756   9.556 1.00 . B P . 210 TYR CD1  1 1 
        6 11472 2 2  10 TYR CD2  C  -9.164   0.936   7.980 1.00 . B P . 210 TYR CD2  1 1 
        6 11473 2 2  10 TYR CE1  C  -7.562   2.940   9.098 1.00 . B P . 210 TYR CE1  1 1 
        6 11474 2 2  10 TYR CE2  C  -7.855   1.121   7.522 1.00 . B P . 210 TYR CE2  1 1 
        6 11475 2 2  10 TYR CG   C  -9.673   1.753   8.998 1.00 . B P . 210 TYR CG   1 1 
        6 11476 2 2  10 TYR CZ   C  -7.054   2.124   8.081 1.00 . B P . 210 TYR CZ   1 1 
        6 11477 2 2  10 TYR H    H -10.543   3.247   7.433 1.00 . B P . 210 TYR H    1 1 
        6 11478 2 2  10 TYR HA   H -13.001   2.176   8.744 1.00 . B P . 210 TYR HA   1 1 
        6 11479 2 2  10 TYR HB2  H -11.108   1.659  10.564 1.00 . B P . 210 TYR HB2  1 1 
        6 11480 2 2  10 TYR HB3  H -11.424   0.562   9.222 1.00 . B P . 210 TYR HB3  1 1 
        6 11481 2 2  10 TYR HD1  H  -9.264   3.385  10.341 1.00 . B P . 210 TYR HD1  1 1 
        6 11482 2 2  10 TYR HD2  H  -9.783   0.162   7.549 1.00 . B P . 210 TYR HD2  1 1 
        6 11483 2 2  10 TYR HE1  H  -6.943   3.714   9.529 1.00 . B P . 210 TYR HE1  1 1 
        6 11484 2 2  10 TYR HE2  H  -7.463   0.492   6.737 1.00 . B P . 210 TYR HE2  1 1 
        6 11485 2 2  10 TYR HH   H  -5.211   1.626   8.023 1.00 . B P . 210 TYR HH   1 1 
        6 11486 2 2  10 TYR N    N -11.486   3.001   7.530 1.00 . B P . 210 TYR N    1 1 
        6 11487 2 2  10 TYR O    O -11.811   4.933   9.362 1.00 . B P . 210 TYR O    1 1 
        6 11488 2 2  10 TYR OH   O  -5.762   2.307   7.629 1.00 . B P . 210 TYR OH   1 1 
        6 11489 2 2  11 LEU C    C -11.152   5.297  12.272 1.00 . B P . 211 LEU C    1 1 
        6 11490 2 2  11 LEU CA   C -12.559   4.791  11.944 1.00 . B P . 211 LEU CA   1 1 
        6 11491 2 2  11 LEU CB   C -13.255   4.349  13.233 1.00 . B P . 211 LEU CB   1 1 
        6 11492 2 2  11 LEU CD1  C -15.330   3.475  12.149 1.00 . B P . 211 LEU CD1  1 1 
        6 11493 2 2  11 LEU CD2  C -15.429   4.415  14.462 1.00 . B P . 211 LEU CD2  1 1 
        6 11494 2 2  11 LEU CG   C -14.766   4.543  13.090 1.00 . B P . 211 LEU CG   1 1 
        6 11495 2 2  11 LEU H    H -12.687   2.733  11.320 1.00 . B P . 211 LEU H    1 1 
        6 11496 2 2  11 LEU HA   H -13.128   5.584  11.481 1.00 . B P . 211 LEU HA   1 1 
        6 11497 2 2  11 LEU HB2  H -13.041   3.306  13.419 1.00 . B P . 211 LEU HB2  1 1 
        6 11498 2 2  11 LEU HB3  H -12.895   4.943  14.059 1.00 . B P . 211 LEU HB3  1 1 
        6 11499 2 2  11 LEU HD11 H -14.516   2.930  11.694 1.00 . B P . 211 LEU HD11 1 1 
        6 11500 2 2  11 LEU HD12 H -15.951   2.793  12.711 1.00 . B P . 211 LEU HD12 1 1 
        6 11501 2 2  11 LEU HD13 H -15.921   3.949  11.380 1.00 . B P . 211 LEU HD13 1 1 
        6 11502 2 2  11 LEU HD21 H -14.688   4.132  15.196 1.00 . B P . 211 LEU HD21 1 1 
        6 11503 2 2  11 LEU HD22 H -15.866   5.363  14.741 1.00 . B P . 211 LEU HD22 1 1 
        6 11504 2 2  11 LEU HD23 H -16.201   3.661  14.421 1.00 . B P . 211 LEU HD23 1 1 
        6 11505 2 2  11 LEU HG   H -14.966   5.523  12.683 1.00 . B P . 211 LEU HG   1 1 
        6 11506 2 2  11 LEU N    N -12.466   3.635  11.009 1.00 . B P . 211 LEU N    1 1 
        6 11507 2 2  11 LEU O    O -10.290   4.470  12.517 1.00 . B P . 211 LEU O    1 1 
        6 11508 2 2  11 LEU OXT  O -10.963   6.502  12.273 1.00 . B P . 211 LEU OXT  1 1 
        7 11509 1 1   1 SER C    C  -7.232  -8.252 -23.554 1.00 . A F .   1 SER C    1 1 
        7 11510 1 1   1 SER CA   C  -6.903  -9.578 -24.242 1.00 . A F .   1 SER CA   1 1 
        7 11511 1 1   1 SER CB   C  -5.801  -9.354 -25.280 1.00 . A F .   1 SER CB   1 1 
        7 11512 1 1   1 SER H1   H  -8.450  -9.419 -25.626 1.00 . A F .   1 SER H1   1 1 
        7 11513 1 1   1 SER H2   H  -7.897 -11.007 -25.385 1.00 . A F .   1 SER H2   1 1 
        7 11514 1 1   1 SER H3   H  -8.871 -10.256 -24.213 1.00 . A F .   1 SER H3   1 1 
        7 11515 1 1   1 SER HA   H  -6.563 -10.291 -23.505 1.00 . A F .   1 SER HA   1 1 
        7 11516 1 1   1 SER HB2  H  -5.907 -10.073 -26.079 1.00 . A F .   1 SER HB2  1 1 
        7 11517 1 1   1 SER HB3  H  -5.883  -8.355 -25.682 1.00 . A F .   1 SER HB3  1 1 
        7 11518 1 1   1 SER HG   H  -3.862  -9.477 -25.352 1.00 . A F .   1 SER HG   1 1 
        7 11519 1 1   1 SER N    N  -8.122 -10.105 -24.918 1.00 . A F .   1 SER N    1 1 
        7 11520 1 1   1 SER O    O  -8.211  -7.604 -23.870 1.00 . A F .   1 SER O    1 1 
        7 11521 1 1   1 SER OG   O  -4.531  -9.515 -24.664 1.00 . A F .   1 SER OG   1 1 
        7 11522 1 1   2 ILE C    C  -6.090  -5.401 -22.708 1.00 . A F .   2 ILE C    1 1 
        7 11523 1 1   2 ILE CA   C  -6.691  -6.558 -21.908 1.00 . A F .   2 ILE CA   1 1 
        7 11524 1 1   2 ILE CB   C  -6.059  -6.598 -20.515 1.00 . A F .   2 ILE CB   1 1 
        7 11525 1 1   2 ILE CD1  C  -3.872  -6.876 -19.339 1.00 . A F .   2 ILE CD1  1 1 
        7 11526 1 1   2 ILE CG1  C  -4.659  -7.210 -20.607 1.00 . A F .   2 ILE CG1  1 1 
        7 11527 1 1   2 ILE CG2  C  -6.925  -7.449 -19.585 1.00 . A F .   2 ILE CG2  1 1 
        7 11528 1 1   2 ILE H    H  -5.640  -8.380 -22.375 1.00 . A F .   2 ILE H    1 1 
        7 11529 1 1   2 ILE HA   H  -7.758  -6.415 -21.814 1.00 . A F .   2 ILE HA   1 1 
        7 11530 1 1   2 ILE HB   H  -5.990  -5.594 -20.124 1.00 . A F .   2 ILE HB   1 1 
        7 11531 1 1   2 ILE HD11 H  -4.363  -6.072 -18.811 1.00 . A F .   2 ILE HD11 1 1 
        7 11532 1 1   2 ILE HD12 H  -3.825  -7.748 -18.703 1.00 . A F .   2 ILE HD12 1 1 
        7 11533 1 1   2 ILE HD13 H  -2.870  -6.572 -19.607 1.00 . A F .   2 ILE HD13 1 1 
        7 11534 1 1   2 ILE HG12 H  -4.741  -8.283 -20.707 1.00 . A F .   2 ILE HG12 1 1 
        7 11535 1 1   2 ILE HG13 H  -4.145  -6.807 -21.467 1.00 . A F .   2 ILE HG13 1 1 
        7 11536 1 1   2 ILE HG21 H  -7.646  -8.001 -20.169 1.00 . A F .   2 ILE HG21 1 1 
        7 11537 1 1   2 ILE HG22 H  -6.298  -8.140 -19.041 1.00 . A F .   2 ILE HG22 1 1 
        7 11538 1 1   2 ILE HG23 H  -7.442  -6.808 -18.887 1.00 . A F .   2 ILE HG23 1 1 
        7 11539 1 1   2 ILE N    N  -6.424  -7.843 -22.615 1.00 . A F .   2 ILE N    1 1 
        7 11540 1 1   2 ILE O    O  -5.390  -5.602 -23.680 1.00 . A F .   2 ILE O    1 1 
        7 11541 1 1   3 GLN C    C  -4.279  -3.091 -23.039 1.00 . A F .   3 GLN C    1 1 
        7 11542 1 1   3 GLN CA   C  -5.803  -3.019 -23.041 1.00 . A F .   3 GLN CA   1 1 
        7 11543 1 1   3 GLN CB   C  -6.249  -1.731 -22.350 1.00 . A F .   3 GLN CB   1 1 
        7 11544 1 1   3 GLN CD   C  -8.432  -0.532 -22.162 1.00 . A F .   3 GLN CD   1 1 
        7 11545 1 1   3 GLN CG   C  -7.713  -1.862 -21.924 1.00 . A F .   3 GLN CG   1 1 
        7 11546 1 1   3 GLN H    H  -6.924  -4.043 -21.520 1.00 . A F .   3 GLN H    1 1 
        7 11547 1 1   3 GLN HA   H  -6.162  -3.027 -24.055 1.00 . A F .   3 GLN HA   1 1 
        7 11548 1 1   3 GLN HB2  H  -5.630  -1.557 -21.478 1.00 . A F .   3 GLN HB2  1 1 
        7 11549 1 1   3 GLN HB3  H  -6.146  -0.905 -23.032 1.00 . A F .   3 GLN HB3  1 1 
        7 11550 1 1   3 GLN HE21 H  -9.330  -0.540 -20.390 1.00 . A F .   3 GLN HE21 1 1 
        7 11551 1 1   3 GLN HE22 H  -9.676   0.800 -21.374 1.00 . A F .   3 GLN HE22 1 1 
        7 11552 1 1   3 GLN HG2  H  -8.188  -2.638 -22.507 1.00 . A F .   3 GLN HG2  1 1 
        7 11553 1 1   3 GLN HG3  H  -7.763  -2.116 -20.877 1.00 . A F .   3 GLN HG3  1 1 
        7 11554 1 1   3 GLN N    N  -6.358  -4.187 -22.307 1.00 . A F .   3 GLN N    1 1 
        7 11555 1 1   3 GLN NE2  N  -9.211  -0.051 -21.231 1.00 . A F .   3 GLN NE2  1 1 
        7 11556 1 1   3 GLN O    O  -3.633  -2.908 -24.052 1.00 . A F .   3 GLN O    1 1 
        7 11557 1 1   3 GLN OE1  O  -8.284   0.075 -23.203 1.00 . A F .   3 GLN OE1  1 1 
        7 11558 1 1   4 ALA C    C  -1.596  -2.218 -22.494 1.00 . A F .   4 ALA C    1 1 
        7 11559 1 1   4 ALA CA   C  -2.222  -3.437 -21.815 1.00 . A F .   4 ALA CA   1 1 
        7 11560 1 1   4 ALA CB   C  -1.752  -4.712 -22.509 1.00 . A F .   4 ALA CB   1 1 
        7 11561 1 1   4 ALA H    H  -4.251  -3.497 -21.107 1.00 . A F .   4 ALA H    1 1 
        7 11562 1 1   4 ALA HA   H  -1.929  -3.462 -20.778 1.00 . A F .   4 ALA HA   1 1 
        7 11563 1 1   4 ALA HB1  H  -2.544  -5.445 -22.483 1.00 . A F .   4 ALA HB1  1 1 
        7 11564 1 1   4 ALA HB2  H  -1.499  -4.489 -23.535 1.00 . A F .   4 ALA HB2  1 1 
        7 11565 1 1   4 ALA HB3  H  -0.882  -5.100 -22.000 1.00 . A F .   4 ALA HB3  1 1 
        7 11566 1 1   4 ALA N    N  -3.704  -3.353 -21.904 1.00 . A F .   4 ALA N    1 1 
        7 11567 1 1   4 ALA O    O  -0.452  -2.241 -22.902 1.00 . A F .   4 ALA O    1 1 
        7 11568 1 1   5 GLU C    C  -2.372   1.312 -22.584 1.00 . A F .   5 GLU C    1 1 
        7 11569 1 1   5 GLU CA   C  -1.789   0.071 -23.265 1.00 . A F .   5 GLU CA   1 1 
        7 11570 1 1   5 GLU CB   C  -2.167   0.075 -24.747 1.00 . A F .   5 GLU CB   1 1 
        7 11571 1 1   5 GLU CD   C  -1.530  -0.810 -26.995 1.00 . A F .   5 GLU CD   1 1 
        7 11572 1 1   5 GLU CG   C  -1.344  -0.982 -25.486 1.00 . A F .   5 GLU CG   1 1 
        7 11573 1 1   5 GLU H    H  -3.256  -1.157 -22.278 1.00 . A F .   5 GLU H    1 1 
        7 11574 1 1   5 GLU HA   H  -0.713   0.079 -23.167 1.00 . A F .   5 GLU HA   1 1 
        7 11575 1 1   5 GLU HB2  H  -3.218  -0.150 -24.850 1.00 . A F .   5 GLU HB2  1 1 
        7 11576 1 1   5 GLU HB3  H  -1.964   1.049 -25.167 1.00 . A F .   5 GLU HB3  1 1 
        7 11577 1 1   5 GLU HG2  H  -0.300  -0.865 -25.236 1.00 . A F .   5 GLU HG2  1 1 
        7 11578 1 1   5 GLU HG3  H  -1.676  -1.967 -25.193 1.00 . A F .   5 GLU HG3  1 1 
        7 11579 1 1   5 GLU N    N  -2.337  -1.153 -22.616 1.00 . A F .   5 GLU N    1 1 
        7 11580 1 1   5 GLU O    O  -2.245   2.418 -23.073 1.00 . A F .   5 GLU O    1 1 
        7 11581 1 1   5 GLU OE1  O  -2.521  -0.215 -27.385 1.00 . A F .   5 GLU OE1  1 1 
        7 11582 1 1   5 GLU OE2  O  -0.678  -1.274 -27.734 1.00 . A F .   5 GLU OE2  1 1 
        7 11583 1 1   6 GLU C    C  -3.571   2.053 -19.241 1.00 . A F .   6 GLU C    1 1 
        7 11584 1 1   6 GLU CA   C  -3.607   2.304 -20.750 1.00 . A F .   6 GLU CA   1 1 
        7 11585 1 1   6 GLU CB   C  -5.057   2.483 -21.197 1.00 . A F .   6 GLU CB   1 1 
        7 11586 1 1   6 GLU CD   C  -6.507   3.037 -23.154 1.00 . A F .   6 GLU CD   1 1 
        7 11587 1 1   6 GLU CG   C  -5.089   3.120 -22.587 1.00 . A F .   6 GLU CG   1 1 
        7 11588 1 1   6 GLU H    H  -3.107   0.238 -21.086 1.00 . A F .   6 GLU H    1 1 
        7 11589 1 1   6 GLU HA   H  -3.044   3.194 -20.985 1.00 . A F .   6 GLU HA   1 1 
        7 11590 1 1   6 GLU HB2  H  -5.541   1.518 -21.230 1.00 . A F .   6 GLU HB2  1 1 
        7 11591 1 1   6 GLU HB3  H  -5.573   3.121 -20.495 1.00 . A F .   6 GLU HB3  1 1 
        7 11592 1 1   6 GLU HG2  H  -4.790   4.155 -22.516 1.00 . A F .   6 GLU HG2  1 1 
        7 11593 1 1   6 GLU HG3  H  -4.408   2.594 -23.240 1.00 . A F .   6 GLU HG3  1 1 
        7 11594 1 1   6 GLU N    N  -3.014   1.137 -21.461 1.00 . A F .   6 GLU N    1 1 
        7 11595 1 1   6 GLU O    O  -4.241   2.710 -18.474 1.00 . A F .   6 GLU O    1 1 
        7 11596 1 1   6 GLU OE1  O  -7.425   3.447 -22.465 1.00 . A F .   6 GLU OE1  1 1 
        7 11597 1 1   6 GLU OE2  O  -6.650   2.563 -24.270 1.00 . A F .   6 GLU OE2  1 1 
        7 11598 1 1   7 TRP C    C  -2.073  -0.599 -17.129 1.00 . A F .   7 TRP C    1 1 
        7 11599 1 1   7 TRP CA   C  -2.720   0.775 -17.358 1.00 . A F .   7 TRP CA   1 1 
        7 11600 1 1   7 TRP CB   C  -4.130   0.720 -16.779 1.00 . A F .   7 TRP CB   1 1 
        7 11601 1 1   7 TRP CD1  C  -5.720   0.359 -18.707 1.00 . A F .   7 TRP CD1  1 1 
        7 11602 1 1   7 TRP CD2  C  -5.180  -1.558 -17.667 1.00 . A F .   7 TRP CD2  1 1 
        7 11603 1 1   7 TRP CE2  C  -6.070  -1.900 -18.713 1.00 . A F .   7 TRP CE2  1 1 
        7 11604 1 1   7 TRP CE3  C  -4.685  -2.593 -16.854 1.00 . A F .   7 TRP CE3  1 1 
        7 11605 1 1   7 TRP CG   C  -4.981  -0.115 -17.680 1.00 . A F .   7 TRP CG   1 1 
        7 11606 1 1   7 TRP CH2  C  -5.951  -4.238 -18.128 1.00 . A F .   7 TRP CH2  1 1 
        7 11607 1 1   7 TRP CZ2  C  -6.454  -3.222 -18.944 1.00 . A F .   7 TRP CZ2  1 1 
        7 11608 1 1   7 TRP CZ3  C  -5.069  -3.924 -17.085 1.00 . A F .   7 TRP CZ3  1 1 
        7 11609 1 1   7 TRP H    H  -2.297   0.576 -19.457 1.00 . A F .   7 TRP H    1 1 
        7 11610 1 1   7 TRP HA   H  -2.150   1.538 -16.849 1.00 . A F .   7 TRP HA   1 1 
        7 11611 1 1   7 TRP HB2  H  -4.096   0.272 -15.797 1.00 . A F .   7 TRP HB2  1 1 
        7 11612 1 1   7 TRP HB3  H  -4.538   1.716 -16.706 1.00 . A F .   7 TRP HB3  1 1 
        7 11613 1 1   7 TRP HD1  H  -5.791   1.394 -19.001 1.00 . A F .   7 TRP HD1  1 1 
        7 11614 1 1   7 TRP HE1  H  -6.974  -0.620 -20.086 1.00 . A F .   7 TRP HE1  1 1 
        7 11615 1 1   7 TRP HE3  H  -4.005  -2.361 -16.048 1.00 . A F .   7 TRP HE3  1 1 
        7 11616 1 1   7 TRP HH2  H  -6.242  -5.263 -18.300 1.00 . A F .   7 TRP HH2  1 1 
        7 11617 1 1   7 TRP HZ2  H  -7.133  -3.458 -19.749 1.00 . A F .   7 TRP HZ2  1 1 
        7 11618 1 1   7 TRP HZ3  H  -4.682  -4.712 -16.455 1.00 . A F .   7 TRP HZ3  1 1 
        7 11619 1 1   7 TRP N    N  -2.803   1.091 -18.817 1.00 . A F .   7 TRP N    1 1 
        7 11620 1 1   7 TRP NE1  N  -6.370  -0.696 -19.319 1.00 . A F .   7 TRP NE1  1 1 
        7 11621 1 1   7 TRP O    O  -2.211  -1.167 -16.067 1.00 . A F .   7 TRP O    1 1 
        7 11622 1 1   8 TYR C    C   0.379  -2.723 -18.834 1.00 . A F .   8 TYR C    1 1 
        7 11623 1 1   8 TYR CA   C  -0.806  -2.512 -17.890 1.00 . A F .   8 TYR CA   1 1 
        7 11624 1 1   8 TYR CB   C  -1.932  -3.532 -18.110 1.00 . A F .   8 TYR CB   1 1 
        7 11625 1 1   8 TYR CD1  C  -0.688  -5.164 -19.611 1.00 . A F .   8 TYR CD1  1 1 
        7 11626 1 1   8 TYR CD2  C  -1.796  -5.984 -17.616 1.00 . A F .   8 TYR CD2  1 1 
        7 11627 1 1   8 TYR CE1  C  -0.287  -6.469 -19.918 1.00 . A F .   8 TYR CE1  1 1 
        7 11628 1 1   8 TYR CE2  C  -1.401  -7.283 -17.927 1.00 . A F .   8 TYR CE2  1 1 
        7 11629 1 1   8 TYR CG   C  -1.441  -4.919 -18.453 1.00 . A F .   8 TYR CG   1 1 
        7 11630 1 1   8 TYR CZ   C  -0.645  -7.529 -19.076 1.00 . A F .   8 TYR CZ   1 1 
        7 11631 1 1   8 TYR H    H  -1.312  -0.716 -18.964 1.00 . A F .   8 TYR H    1 1 
        7 11632 1 1   8 TYR HA   H  -0.455  -2.589 -16.879 1.00 . A F .   8 TYR HA   1 1 
        7 11633 1 1   8 TYR HB2  H  -2.500  -3.595 -17.194 1.00 . A F .   8 TYR HB2  1 1 
        7 11634 1 1   8 TYR HB3  H  -2.576  -3.181 -18.902 1.00 . A F .   8 TYR HB3  1 1 
        7 11635 1 1   8 TYR HD1  H  -0.414  -4.351 -20.262 1.00 . A F .   8 TYR HD1  1 1 
        7 11636 1 1   8 TYR HD2  H  -2.377  -5.797 -16.723 1.00 . A F .   8 TYR HD2  1 1 
        7 11637 1 1   8 TYR HE1  H   0.299  -6.659 -20.805 1.00 . A F .   8 TYR HE1  1 1 
        7 11638 1 1   8 TYR HE2  H  -1.681  -8.096 -17.280 1.00 . A F .   8 TYR HE2  1 1 
        7 11639 1 1   8 TYR HH   H  -0.933  -9.416 -19.065 1.00 . A F .   8 TYR HH   1 1 
        7 11640 1 1   8 TYR N    N  -1.400  -1.160 -18.102 1.00 . A F .   8 TYR N    1 1 
        7 11641 1 1   8 TYR O    O   0.322  -2.414 -20.007 1.00 . A F .   8 TYR O    1 1 
        7 11642 1 1   8 TYR OH   O  -0.254  -8.816 -19.383 1.00 . A F .   8 TYR OH   1 1 
        7 11643 1 1   9 PHE C    C   2.810  -4.918 -19.517 1.00 . A F .   9 PHE C    1 1 
        7 11644 1 1   9 PHE CA   C   2.685  -3.441 -19.137 1.00 . A F .   9 PHE CA   1 1 
        7 11645 1 1   9 PHE CB   C   3.919  -3.017 -18.329 1.00 . A F .   9 PHE CB   1 1 
        7 11646 1 1   9 PHE CD1  C   3.047  -0.696 -18.820 1.00 . A F .   9 PHE CD1  1 1 
        7 11647 1 1   9 PHE CD2  C   5.365  -0.946 -18.149 1.00 . A F .   9 PHE CD2  1 1 
        7 11648 1 1   9 PHE CE1  C   3.226   0.689 -18.918 1.00 . A F .   9 PHE CE1  1 1 
        7 11649 1 1   9 PHE CE2  C   5.541   0.439 -18.248 1.00 . A F .   9 PHE CE2  1 1 
        7 11650 1 1   9 PHE CG   C   4.115  -1.517 -18.436 1.00 . A F .   9 PHE CG   1 1 
        7 11651 1 1   9 PHE CZ   C   4.473   1.256 -18.633 1.00 . A F .   9 PHE CZ   1 1 
        7 11652 1 1   9 PHE H    H   1.487  -3.443 -17.351 1.00 . A F .   9 PHE H    1 1 
        7 11653 1 1   9 PHE HA   H   2.621  -2.844 -20.032 1.00 . A F .   9 PHE HA   1 1 
        7 11654 1 1   9 PHE HB2  H   3.776  -3.284 -17.292 1.00 . A F .   9 PHE HB2  1 1 
        7 11655 1 1   9 PHE HB3  H   4.792  -3.524 -18.711 1.00 . A F .   9 PHE HB3  1 1 
        7 11656 1 1   9 PHE HD1  H   2.083  -1.132 -19.040 1.00 . A F .   9 PHE HD1  1 1 
        7 11657 1 1   9 PHE HD2  H   6.193  -1.572 -17.850 1.00 . A F .   9 PHE HD2  1 1 
        7 11658 1 1   9 PHE HE1  H   2.401   1.320 -19.215 1.00 . A F .   9 PHE HE1  1 1 
        7 11659 1 1   9 PHE HE2  H   6.504   0.877 -18.027 1.00 . A F .   9 PHE HE2  1 1 
        7 11660 1 1   9 PHE HZ   H   4.610   2.325 -18.710 1.00 . A F .   9 PHE HZ   1 1 
        7 11661 1 1   9 PHE N    N   1.467  -3.225 -18.306 1.00 . A F .   9 PHE N    1 1 
        7 11662 1 1   9 PHE O    O   3.233  -5.253 -20.607 1.00 . A F .   9 PHE O    1 1 
        7 11663 1 1  10 GLY C    C   2.944  -8.018 -17.674 1.00 . A F .  10 GLY C    1 1 
        7 11664 1 1  10 GLY CA   C   2.573  -7.258 -18.944 1.00 . A F .  10 GLY CA   1 1 
        7 11665 1 1  10 GLY H    H   2.129  -5.519 -17.755 1.00 . A F .  10 GLY H    1 1 
        7 11666 1 1  10 GLY HA2  H   1.635  -7.624 -19.319 1.00 . A F .  10 GLY HA2  1 1 
        7 11667 1 1  10 GLY HA3  H   3.340  -7.405 -19.688 1.00 . A F .  10 GLY HA3  1 1 
        7 11668 1 1  10 GLY N    N   2.460  -5.806 -18.630 1.00 . A F .  10 GLY N    1 1 
        7 11669 1 1  10 GLY O    O   2.296  -7.902 -16.653 1.00 . A F .  10 GLY O    1 1 
        7 11670 1 1  11 LYS C    C   5.657  -8.845 -15.966 1.00 . A F .  11 LYS C    1 1 
        7 11671 1 1  11 LYS CA   C   4.427  -9.543 -16.530 1.00 . A F .  11 LYS CA   1 1 
        7 11672 1 1  11 LYS CB   C   4.766 -10.978 -16.929 1.00 . A F .  11 LYS CB   1 1 
        7 11673 1 1  11 LYS CD   C   4.325 -12.143 -19.096 1.00 . A F .  11 LYS CD   1 1 
        7 11674 1 1  11 LYS CE   C   3.278 -12.306 -20.199 1.00 . A F .  11 LYS CE   1 1 
        7 11675 1 1  11 LYS CG   C   3.676 -11.506 -17.865 1.00 . A F .  11 LYS CG   1 1 
        7 11676 1 1  11 LYS H    H   4.504  -8.850 -18.558 1.00 . A F .  11 LYS H    1 1 
        7 11677 1 1  11 LYS HA   H   3.637  -9.542 -15.794 1.00 . A F .  11 LYS HA   1 1 
        7 11678 1 1  11 LYS HB2  H   5.718 -10.997 -17.436 1.00 . A F .  11 LYS HB2  1 1 
        7 11679 1 1  11 LYS HB3  H   4.815 -11.598 -16.046 1.00 . A F .  11 LYS HB3  1 1 
        7 11680 1 1  11 LYS HD2  H   5.125 -11.510 -19.449 1.00 . A F .  11 LYS HD2  1 1 
        7 11681 1 1  11 LYS HD3  H   4.723 -13.113 -18.832 1.00 . A F .  11 LYS HD3  1 1 
        7 11682 1 1  11 LYS HE2  H   2.406 -12.800 -19.798 1.00 . A F .  11 LYS HE2  1 1 
        7 11683 1 1  11 LYS HE3  H   2.998 -11.332 -20.576 1.00 . A F .  11 LYS HE3  1 1 
        7 11684 1 1  11 LYS HG2  H   3.084 -12.245 -17.347 1.00 . A F .  11 LYS HG2  1 1 
        7 11685 1 1  11 LYS HG3  H   3.040 -10.687 -18.176 1.00 . A F .  11 LYS HG3  1 1 
        7 11686 1 1  11 LYS HZ1  H   4.700 -12.659 -21.679 1.00 . A F .  11 LYS HZ1  1 1 
        7 11687 1 1  11 LYS HZ2  H   4.094 -14.068 -20.950 1.00 . A F .  11 LYS HZ2  1 1 
        7 11688 1 1  11 LYS HZ3  H   3.144 -13.212 -22.069 1.00 . A F .  11 LYS HZ3  1 1 
        7 11689 1 1  11 LYS N    N   3.992  -8.785 -17.728 1.00 . A F .  11 LYS N    1 1 
        7 11690 1 1  11 LYS NZ   N   3.847 -13.124 -21.308 1.00 . A F .  11 LYS NZ   1 1 
        7 11691 1 1  11 LYS O    O   6.767  -9.328 -16.062 1.00 . A F .  11 LYS O    1 1 
        7 11692 1 1  12 LEU C    C   6.662  -7.010 -13.351 1.00 . A F .  12 LEU C    1 1 
        7 11693 1 1  12 LEU CA   C   6.599  -6.903 -14.875 1.00 . A F .  12 LEU CA   1 1 
        7 11694 1 1  12 LEU CB   C   6.407  -5.441 -15.275 1.00 . A F .  12 LEU CB   1 1 
        7 11695 1 1  12 LEU CD1  C   8.874  -5.368 -15.632 1.00 . A F .  12 LEU CD1  1 1 
        7 11696 1 1  12 LEU CD2  C   7.546  -3.249 -15.563 1.00 . A F .  12 LEU CD2  1 1 
        7 11697 1 1  12 LEU CG   C   7.681  -4.658 -14.987 1.00 . A F .  12 LEU CG   1 1 
        7 11698 1 1  12 LEU H    H   4.552  -7.314 -15.380 1.00 . A F .  12 LEU H    1 1 
        7 11699 1 1  12 LEU HA   H   7.520  -7.271 -15.299 1.00 . A F .  12 LEU HA   1 1 
        7 11700 1 1  12 LEU HB2  H   6.181  -5.384 -16.330 1.00 . A F .  12 LEU HB2  1 1 
        7 11701 1 1  12 LEU HB3  H   5.592  -5.018 -14.709 1.00 . A F .  12 LEU HB3  1 1 
        7 11702 1 1  12 LEU HD11 H   8.518  -6.110 -16.332 1.00 . A F .  12 LEU HD11 1 1 
        7 11703 1 1  12 LEU HD12 H   9.482  -4.643 -16.154 1.00 . A F .  12 LEU HD12 1 1 
        7 11704 1 1  12 LEU HD13 H   9.464  -5.847 -14.864 1.00 . A F .  12 LEU HD13 1 1 
        7 11705 1 1  12 LEU HD21 H   6.737  -3.229 -16.279 1.00 . A F .  12 LEU HD21 1 1 
        7 11706 1 1  12 LEU HD22 H   7.336  -2.554 -14.762 1.00 . A F .  12 LEU HD22 1 1 
        7 11707 1 1  12 LEU HD23 H   8.468  -2.970 -16.050 1.00 . A F .  12 LEU HD23 1 1 
        7 11708 1 1  12 LEU HG   H   7.832  -4.595 -13.920 1.00 . A F .  12 LEU HG   1 1 
        7 11709 1 1  12 LEU N    N   5.458  -7.686 -15.413 1.00 . A F .  12 LEU N    1 1 
        7 11710 1 1  12 LEU O    O   5.742  -7.473 -12.707 1.00 . A F .  12 LEU O    1 1 
        7 11711 1 1  13 GLY C    C   7.981  -5.213 -10.734 1.00 . A F .  13 GLY C    1 1 
        7 11712 1 1  13 GLY CA   C   7.894  -6.636 -11.292 1.00 . A F .  13 GLY CA   1 1 
        7 11713 1 1  13 GLY H    H   8.477  -6.204 -13.317 1.00 . A F .  13 GLY H    1 1 
        7 11714 1 1  13 GLY HA2  H   7.037  -7.138 -10.868 1.00 . A F .  13 GLY HA2  1 1 
        7 11715 1 1  13 GLY HA3  H   8.793  -7.180 -11.039 1.00 . A F .  13 GLY HA3  1 1 
        7 11716 1 1  13 GLY N    N   7.752  -6.575 -12.773 1.00 . A F .  13 GLY N    1 1 
        7 11717 1 1  13 GLY O    O   8.455  -4.308 -11.386 1.00 . A F .  13 GLY O    1 1 
        7 11718 1 1  14 ARG C    C   8.922  -2.999  -9.073 1.00 . A F .  14 ARG C    1 1 
        7 11719 1 1  14 ARG CA   C   7.548  -3.667  -8.914 1.00 . A F .  14 ARG CA   1 1 
        7 11720 1 1  14 ARG CB   C   7.246  -3.836  -7.432 1.00 . A F .  14 ARG CB   1 1 
        7 11721 1 1  14 ARG CD   C   7.984  -1.612  -6.630 1.00 . A F .  14 ARG CD   1 1 
        7 11722 1 1  14 ARG CG   C   6.770  -2.509  -6.877 1.00 . A F .  14 ARG CG   1 1 
        7 11723 1 1  14 ARG CZ   C   9.190  -1.194  -4.572 1.00 . A F .  14 ARG CZ   1 1 
        7 11724 1 1  14 ARG H    H   7.129  -5.754  -9.030 1.00 . A F .  14 ARG H    1 1 
        7 11725 1 1  14 ARG HA   H   6.788  -3.044  -9.362 1.00 . A F .  14 ARG HA   1 1 
        7 11726 1 1  14 ARG HB2  H   6.475  -4.580  -7.301 1.00 . A F .  14 ARG HB2  1 1 
        7 11727 1 1  14 ARG HB3  H   8.141  -4.146  -6.912 1.00 . A F .  14 ARG HB3  1 1 
        7 11728 1 1  14 ARG HD2  H   8.885  -2.147  -6.901 1.00 . A F .  14 ARG HD2  1 1 
        7 11729 1 1  14 ARG HD3  H   7.900  -0.720  -7.233 1.00 . A F .  14 ARG HD3  1 1 
        7 11730 1 1  14 ARG HE   H   7.217  -1.021  -4.706 1.00 . A F .  14 ARG HE   1 1 
        7 11731 1 1  14 ARG HG2  H   6.113  -2.048  -7.594 1.00 . A F .  14 ARG HG2  1 1 
        7 11732 1 1  14 ARG HG3  H   6.243  -2.677  -5.952 1.00 . A F .  14 ARG HG3  1 1 
        7 11733 1 1  14 ARG HH11 H  10.123  -0.222  -6.052 1.00 . A F .  14 ARG HH11 1 1 
        7 11734 1 1  14 ARG HH12 H  11.098  -0.593  -4.669 1.00 . A F .  14 ARG HH12 1 1 
        7 11735 1 1  14 ARG HH21 H   8.525  -2.157  -2.947 1.00 . A F .  14 ARG HH21 1 1 
        7 11736 1 1  14 ARG HH22 H  10.192  -1.689  -2.911 1.00 . A F .  14 ARG HH22 1 1 
        7 11737 1 1  14 ARG N    N   7.516  -5.013  -9.534 1.00 . A F .  14 ARG N    1 1 
        7 11738 1 1  14 ARG NE   N   8.042  -1.236  -5.189 1.00 . A F .  14 ARG NE   1 1 
        7 11739 1 1  14 ARG NH1  N  10.217  -0.626  -5.142 1.00 . A F .  14 ARG NH1  1 1 
        7 11740 1 1  14 ARG NH2  N   9.311  -1.721  -3.384 1.00 . A F .  14 ARG NH2  1 1 
        7 11741 1 1  14 ARG O    O   9.045  -1.795  -8.966 1.00 . A F .  14 ARG O    1 1 
        7 11742 1 1  15 LYS C    C  11.417  -2.478 -10.807 1.00 . A F .  15 LYS C    1 1 
        7 11743 1 1  15 LYS CA   C  11.300  -3.155  -9.449 1.00 . A F .  15 LYS CA   1 1 
        7 11744 1 1  15 LYS CB   C  12.363  -4.248  -9.327 1.00 . A F .  15 LYS CB   1 1 
        7 11745 1 1  15 LYS CD   C  14.398  -4.616  -7.925 1.00 . A F .  15 LYS CD   1 1 
        7 11746 1 1  15 LYS CE   C  14.969  -4.526  -6.509 1.00 . A F .  15 LYS CE   1 1 
        7 11747 1 1  15 LYS CG   C  12.909  -4.271  -7.898 1.00 . A F .  15 LYS CG   1 1 
        7 11748 1 1  15 LYS H    H   9.847  -4.713  -9.387 1.00 . A F .  15 LYS H    1 1 
        7 11749 1 1  15 LYS HA   H  11.440  -2.431  -8.671 1.00 . A F .  15 LYS HA   1 1 
        7 11750 1 1  15 LYS HB2  H  11.924  -5.206  -9.560 1.00 . A F .  15 LYS HB2  1 1 
        7 11751 1 1  15 LYS HB3  H  13.170  -4.044 -10.016 1.00 . A F .  15 LYS HB3  1 1 
        7 11752 1 1  15 LYS HD2  H  14.528  -5.620  -8.302 1.00 . A F .  15 LYS HD2  1 1 
        7 11753 1 1  15 LYS HD3  H  14.918  -3.921  -8.568 1.00 . A F .  15 LYS HD3  1 1 
        7 11754 1 1  15 LYS HE2  H  16.029  -4.324  -6.559 1.00 . A F .  15 LYS HE2  1 1 
        7 11755 1 1  15 LYS HE3  H  14.476  -3.729  -5.972 1.00 . A F .  15 LYS HE3  1 1 
        7 11756 1 1  15 LYS HG2  H  12.773  -3.300  -7.445 1.00 . A F .  15 LYS HG2  1 1 
        7 11757 1 1  15 LYS HG3  H  12.377  -5.014  -7.322 1.00 . A F .  15 LYS HG3  1 1 
        7 11758 1 1  15 LYS HZ1  H  13.728  -6.050  -5.819 1.00 . A F .  15 LYS HZ1  1 1 
        7 11759 1 1  15 LYS HZ2  H  15.281  -6.571  -6.269 1.00 . A F .  15 LYS HZ2  1 1 
        7 11760 1 1  15 LYS HZ3  H  15.054  -5.729  -4.811 1.00 . A F .  15 LYS HZ3  1 1 
        7 11761 1 1  15 LYS N    N   9.953  -3.757  -9.310 1.00 . A F .  15 LYS N    1 1 
        7 11762 1 1  15 LYS NZ   N  14.740  -5.816  -5.798 1.00 . A F .  15 LYS NZ   1 1 
        7 11763 1 1  15 LYS O    O  11.952  -1.393 -10.934 1.00 . A F .  15 LYS O    1 1 
        7 11764 1 1  16 ASP C    C   9.970  -1.408 -13.278 1.00 . A F .  16 ASP C    1 1 
        7 11765 1 1  16 ASP CA   C  11.000  -2.522 -13.165 1.00 . A F .  16 ASP CA   1 1 
        7 11766 1 1  16 ASP CB   C  10.688  -3.597 -14.186 1.00 . A F .  16 ASP CB   1 1 
        7 11767 1 1  16 ASP CG   C  11.367  -3.266 -15.515 1.00 . A F .  16 ASP CG   1 1 
        7 11768 1 1  16 ASP H    H  10.496  -3.977 -11.710 1.00 . A F .  16 ASP H    1 1 
        7 11769 1 1  16 ASP HA   H  11.985  -2.140 -13.322 1.00 . A F .  16 ASP HA   1 1 
        7 11770 1 1  16 ASP HB2  H  11.041  -4.547 -13.820 1.00 . A F .  16 ASP HB2  1 1 
        7 11771 1 1  16 ASP HB3  H   9.626  -3.642 -14.320 1.00 . A F .  16 ASP HB3  1 1 
        7 11772 1 1  16 ASP N    N  10.921  -3.112 -11.825 1.00 . A F .  16 ASP N    1 1 
        7 11773 1 1  16 ASP O    O  10.167  -0.428 -13.963 1.00 . A F .  16 ASP O    1 1 
        7 11774 1 1  16 ASP OD1  O  11.345  -2.106 -15.896 1.00 . A F .  16 ASP OD1  1 1 
        7 11775 1 1  16 ASP OD2  O  11.898  -4.175 -16.130 1.00 . A F .  16 ASP OD2  1 1 
        7 11776 1 1  17 ALA C    C   8.345   0.796 -12.157 1.00 . A F .  17 ALA C    1 1 
        7 11777 1 1  17 ALA CA   C   7.796  -0.532 -12.666 1.00 . A F .  17 ALA CA   1 1 
        7 11778 1 1  17 ALA CB   C   6.615  -0.970 -11.799 1.00 . A F .  17 ALA CB   1 1 
        7 11779 1 1  17 ALA H    H   8.735  -2.376 -12.077 1.00 . A F .  17 ALA H    1 1 
        7 11780 1 1  17 ALA HA   H   7.470  -0.413 -13.681 1.00 . A F .  17 ALA HA   1 1 
        7 11781 1 1  17 ALA HB1  H   6.265  -1.936 -12.130 1.00 . A F .  17 ALA HB1  1 1 
        7 11782 1 1  17 ALA HB2  H   6.929  -1.034 -10.768 1.00 . A F .  17 ALA HB2  1 1 
        7 11783 1 1  17 ALA HB3  H   5.816  -0.247 -11.889 1.00 . A F .  17 ALA HB3  1 1 
        7 11784 1 1  17 ALA N    N   8.863  -1.567 -12.612 1.00 . A F .  17 ALA N    1 1 
        7 11785 1 1  17 ALA O    O   8.267   1.806 -12.824 1.00 . A F .  17 ALA O    1 1 
        7 11786 1 1  18 GLU C    C  10.534   2.601 -11.414 1.00 . A F .  18 GLU C    1 1 
        7 11787 1 1  18 GLU CA   C   9.462   2.081 -10.453 1.00 . A F .  18 GLU CA   1 1 
        7 11788 1 1  18 GLU CB   C  10.081   1.838  -9.074 1.00 . A F .  18 GLU CB   1 1 
        7 11789 1 1  18 GLU CD   C  12.465   1.183  -9.439 1.00 . A F .  18 GLU CD   1 1 
        7 11790 1 1  18 GLU CG   C  11.055   0.662  -9.150 1.00 . A F .  18 GLU CG   1 1 
        7 11791 1 1  18 GLU H    H   8.963  -0.017 -10.462 1.00 . A F .  18 GLU H    1 1 
        7 11792 1 1  18 GLU HA   H   8.670   2.812 -10.369 1.00 . A F .  18 GLU HA   1 1 
        7 11793 1 1  18 GLU HB2  H  10.612   2.724  -8.757 1.00 . A F .  18 GLU HB2  1 1 
        7 11794 1 1  18 GLU HB3  H   9.301   1.613  -8.363 1.00 . A F .  18 GLU HB3  1 1 
        7 11795 1 1  18 GLU HG2  H  11.053   0.131  -8.210 1.00 . A F .  18 GLU HG2  1 1 
        7 11796 1 1  18 GLU HG3  H  10.750  -0.006  -9.941 1.00 . A F .  18 GLU HG3  1 1 
        7 11797 1 1  18 GLU N    N   8.906   0.808 -10.986 1.00 . A F .  18 GLU N    1 1 
        7 11798 1 1  18 GLU O    O  10.551   3.760 -11.776 1.00 . A F .  18 GLU O    1 1 
        7 11799 1 1  18 GLU OE1  O  12.615   2.386  -9.568 1.00 . A F .  18 GLU OE1  1 1 
        7 11800 1 1  18 GLU OE2  O  13.369   0.369  -9.527 1.00 . A F .  18 GLU OE2  1 1 
        7 11801 1 1  19 ARG C    C  11.902   2.421 -14.167 1.00 . A F .  19 ARG C    1 1 
        7 11802 1 1  19 ARG CA   C  12.497   2.195 -12.774 1.00 . A F .  19 ARG CA   1 1 
        7 11803 1 1  19 ARG CB   C  13.584   1.120 -12.854 1.00 . A F .  19 ARG CB   1 1 
        7 11804 1 1  19 ARG CD   C  15.633   1.689 -14.165 1.00 . A F .  19 ARG CD   1 1 
        7 11805 1 1  19 ARG CG   C  14.962   1.783 -12.794 1.00 . A F .  19 ARG CG   1 1 
        7 11806 1 1  19 ARG CZ   C  17.487   3.236 -13.969 1.00 . A F .  19 ARG CZ   1 1 
        7 11807 1 1  19 ARG H    H  11.395   0.813 -11.537 1.00 . A F .  19 ARG H    1 1 
        7 11808 1 1  19 ARG HA   H  12.930   3.116 -12.414 1.00 . A F .  19 ARG HA   1 1 
        7 11809 1 1  19 ARG HB2  H  13.475   0.436 -12.026 1.00 . A F .  19 ARG HB2  1 1 
        7 11810 1 1  19 ARG HB3  H  13.485   0.578 -13.783 1.00 . A F .  19 ARG HB3  1 1 
        7 11811 1 1  19 ARG HD2  H  16.362   0.892 -14.155 1.00 . A F .  19 ARG HD2  1 1 
        7 11812 1 1  19 ARG HD3  H  14.887   1.484 -14.918 1.00 . A F .  19 ARG HD3  1 1 
        7 11813 1 1  19 ARG HE   H  15.875   3.634 -15.059 1.00 . A F .  19 ARG HE   1 1 
        7 11814 1 1  19 ARG HG2  H  14.850   2.821 -12.517 1.00 . A F .  19 ARG HG2  1 1 
        7 11815 1 1  19 ARG HG3  H  15.570   1.278 -12.059 1.00 . A F .  19 ARG HG3  1 1 
        7 11816 1 1  19 ARG HH11 H  16.757   4.002 -12.269 1.00 . A F .  19 ARG HH11 1 1 
        7 11817 1 1  19 ARG HH12 H  18.484   3.978 -12.400 1.00 . A F .  19 ARG HH12 1 1 
        7 11818 1 1  19 ARG HH21 H  18.490   2.530 -15.550 1.00 . A F .  19 ARG HH21 1 1 
        7 11819 1 1  19 ARG HH22 H  19.466   3.144 -14.257 1.00 . A F .  19 ARG HH22 1 1 
        7 11820 1 1  19 ARG N    N  11.428   1.748 -11.836 1.00 . A F .  19 ARG N    1 1 
        7 11821 1 1  19 ARG NE   N  16.312   2.979 -14.475 1.00 . A F .  19 ARG NE   1 1 
        7 11822 1 1  19 ARG NH1  N  17.583   3.781 -12.787 1.00 . A F .  19 ARG NH1  1 1 
        7 11823 1 1  19 ARG NH2  N  18.565   2.947 -14.645 1.00 . A F .  19 ARG NH2  1 1 
        7 11824 1 1  19 ARG O    O  12.541   2.966 -15.043 1.00 . A F .  19 ARG O    1 1 
        7 11825 1 1  20 GLN C    C   9.335   3.559 -15.727 1.00 . A F .  20 GLN C    1 1 
        7 11826 1 1  20 GLN CA   C  10.047   2.209 -15.709 1.00 . A F .  20 GLN CA   1 1 
        7 11827 1 1  20 GLN CB   C   9.038   1.085 -15.970 1.00 . A F .  20 GLN CB   1 1 
        7 11828 1 1  20 GLN CD   C   9.663  -0.210 -18.014 1.00 . A F .  20 GLN CD   1 1 
        7 11829 1 1  20 GLN CG   C   9.776  -0.151 -16.489 1.00 . A F .  20 GLN CG   1 1 
        7 11830 1 1  20 GLN H    H  10.179   1.586 -13.651 1.00 . A F .  20 GLN H    1 1 
        7 11831 1 1  20 GLN HA   H  10.810   2.194 -16.474 1.00 . A F .  20 GLN HA   1 1 
        7 11832 1 1  20 GLN HB2  H   8.526   0.838 -15.052 1.00 . A F .  20 GLN HB2  1 1 
        7 11833 1 1  20 GLN HB3  H   8.317   1.407 -16.708 1.00 . A F .  20 GLN HB3  1 1 
        7 11834 1 1  20 GLN HE21 H  10.749  -1.865 -18.171 1.00 . A F .  20 GLN HE21 1 1 
        7 11835 1 1  20 GLN HE22 H  10.178  -1.229 -19.638 1.00 . A F .  20 GLN HE22 1 1 
        7 11836 1 1  20 GLN HG2  H  10.818  -0.092 -16.209 1.00 . A F .  20 GLN HG2  1 1 
        7 11837 1 1  20 GLN HG3  H   9.338  -1.039 -16.060 1.00 . A F .  20 GLN HG3  1 1 
        7 11838 1 1  20 GLN N    N  10.681   2.014 -14.374 1.00 . A F .  20 GLN N    1 1 
        7 11839 1 1  20 GLN NE2  N  10.245  -1.182 -18.662 1.00 . A F .  20 GLN NE2  1 1 
        7 11840 1 1  20 GLN O    O   9.778   4.498 -16.360 1.00 . A F .  20 GLN O    1 1 
        7 11841 1 1  20 GLN OE1  O   9.037   0.635 -18.622 1.00 . A F .  20 GLN OE1  1 1 
        7 11842 1 1  21 LEU C    C   8.507   6.098 -14.774 1.00 . A F .  21 LEU C    1 1 
        7 11843 1 1  21 LEU CA   C   7.508   4.964 -15.003 1.00 . A F .  21 LEU CA   1 1 
        7 11844 1 1  21 LEU CB   C   6.478   4.943 -13.871 1.00 . A F .  21 LEU CB   1 1 
        7 11845 1 1  21 LEU CD1  C   5.863   2.746 -12.847 1.00 . A F .  21 LEU CD1  1 1 
        7 11846 1 1  21 LEU CD2  C   4.122   4.117 -13.997 1.00 . A F .  21 LEU CD2  1 1 
        7 11847 1 1  21 LEU CG   C   5.594   3.701 -14.012 1.00 . A F .  21 LEU CG   1 1 
        7 11848 1 1  21 LEU H    H   7.904   2.904 -14.524 1.00 . A F .  21 LEU H    1 1 
        7 11849 1 1  21 LEU HA   H   7.007   5.113 -15.945 1.00 . A F .  21 LEU HA   1 1 
        7 11850 1 1  21 LEU HB2  H   6.989   4.917 -12.920 1.00 . A F .  21 LEU HB2  1 1 
        7 11851 1 1  21 LEU HB3  H   5.865   5.830 -13.927 1.00 . A F .  21 LEU HB3  1 1 
        7 11852 1 1  21 LEU HD11 H   6.709   3.102 -12.278 1.00 . A F .  21 LEU HD11 1 1 
        7 11853 1 1  21 LEU HD12 H   4.992   2.703 -12.208 1.00 . A F .  21 LEU HD12 1 1 
        7 11854 1 1  21 LEU HD13 H   6.077   1.759 -13.232 1.00 . A F .  21 LEU HD13 1 1 
        7 11855 1 1  21 LEU HD21 H   3.959   4.835 -13.209 1.00 . A F .  21 LEU HD21 1 1 
        7 11856 1 1  21 LEU HD22 H   3.864   4.560 -14.948 1.00 . A F .  21 LEU HD22 1 1 
        7 11857 1 1  21 LEU HD23 H   3.504   3.247 -13.827 1.00 . A F .  21 LEU HD23 1 1 
        7 11858 1 1  21 LEU HG   H   5.819   3.203 -14.944 1.00 . A F .  21 LEU HG   1 1 
        7 11859 1 1  21 LEU N    N   8.241   3.670 -15.032 1.00 . A F .  21 LEU N    1 1 
        7 11860 1 1  21 LEU O    O   8.477   7.110 -15.445 1.00 . A F .  21 LEU O    1 1 
        7 11861 1 1  22 LEU C    C  11.376   7.097 -14.741 1.00 . A F .  22 LEU C    1 1 
        7 11862 1 1  22 LEU CA   C  10.400   7.001 -13.565 1.00 . A F .  22 LEU CA   1 1 
        7 11863 1 1  22 LEU CB   C  11.166   6.667 -12.284 1.00 . A F .  22 LEU CB   1 1 
        7 11864 1 1  22 LEU CD1  C  10.294   5.715 -10.145 1.00 . A F .  22 LEU CD1  1 1 
        7 11865 1 1  22 LEU CD2  C  10.758   8.162 -10.325 1.00 . A F .  22 LEU CD2  1 1 
        7 11866 1 1  22 LEU CG   C  10.263   6.926 -11.078 1.00 . A F .  22 LEU CG   1 1 
        7 11867 1 1  22 LEU H    H   9.403   5.110 -13.304 1.00 . A F .  22 LEU H    1 1 
        7 11868 1 1  22 LEU HA   H   9.893   7.947 -13.442 1.00 . A F .  22 LEU HA   1 1 
        7 11869 1 1  22 LEU HB2  H  11.459   5.627 -12.300 1.00 . A F .  22 LEU HB2  1 1 
        7 11870 1 1  22 LEU HB3  H  12.046   7.289 -12.217 1.00 . A F .  22 LEU HB3  1 1 
        7 11871 1 1  22 LEU HD11 H  11.260   5.237 -10.206 1.00 . A F .  22 LEU HD11 1 1 
        7 11872 1 1  22 LEU HD12 H  10.114   6.037  -9.131 1.00 . A F .  22 LEU HD12 1 1 
        7 11873 1 1  22 LEU HD13 H   9.527   5.014 -10.442 1.00 . A F .  22 LEU HD13 1 1 
        7 11874 1 1  22 LEU HD21 H  11.025   8.932 -11.034 1.00 . A F .  22 LEU HD21 1 1 
        7 11875 1 1  22 LEU HD22 H   9.977   8.524  -9.675 1.00 . A F .  22 LEU HD22 1 1 
        7 11876 1 1  22 LEU HD23 H  11.625   7.901  -9.735 1.00 . A F .  22 LEU HD23 1 1 
        7 11877 1 1  22 LEU HG   H   9.251   7.091 -11.418 1.00 . A F .  22 LEU HG   1 1 
        7 11878 1 1  22 LEU N    N   9.396   5.934 -13.833 1.00 . A F .  22 LEU N    1 1 
        7 11879 1 1  22 LEU O    O  11.653   8.170 -15.240 1.00 . A F .  22 LEU O    1 1 
        7 11880 1 1  23 SER C    C  12.145   5.607 -17.618 1.00 . A F .  23 SER C    1 1 
        7 11881 1 1  23 SER CA   C  12.859   6.034 -16.334 1.00 . A F .  23 SER CA   1 1 
        7 11882 1 1  23 SER CB   C  14.027   5.085 -16.061 1.00 . A F .  23 SER CB   1 1 
        7 11883 1 1  23 SER H    H  11.674   5.128 -14.778 1.00 . A F .  23 SER H    1 1 
        7 11884 1 1  23 SER HA   H  13.234   7.041 -16.448 1.00 . A F .  23 SER HA   1 1 
        7 11885 1 1  23 SER HB2  H  13.747   4.081 -16.342 1.00 . A F .  23 SER HB2  1 1 
        7 11886 1 1  23 SER HB3  H  14.886   5.395 -16.638 1.00 . A F .  23 SER HB3  1 1 
        7 11887 1 1  23 SER HG   H  14.652   6.002 -14.464 1.00 . A F .  23 SER HG   1 1 
        7 11888 1 1  23 SER N    N  11.904   5.989 -15.191 1.00 . A F .  23 SER N    1 1 
        7 11889 1 1  23 SER O    O  12.669   4.844 -18.406 1.00 . A F .  23 SER O    1 1 
        7 11890 1 1  23 SER OG   O  14.350   5.116 -14.678 1.00 . A F .  23 SER OG   1 1 
        7 11891 1 1  24 PHE C    C  10.130   6.923 -20.008 1.00 . A F .  24 PHE C    1 1 
        7 11892 1 1  24 PHE CA   C  10.210   5.715 -19.073 1.00 . A F .  24 PHE CA   1 1 
        7 11893 1 1  24 PHE CB   C   8.797   5.259 -18.700 1.00 . A F .  24 PHE CB   1 1 
        7 11894 1 1  24 PHE CD1  C   8.465   4.568 -21.101 1.00 . A F .  24 PHE CD1  1 1 
        7 11895 1 1  24 PHE CD2  C   6.645   5.678 -19.946 1.00 . A F .  24 PHE CD2  1 1 
        7 11896 1 1  24 PHE CE1  C   7.678   4.482 -22.257 1.00 . A F .  24 PHE CE1  1 1 
        7 11897 1 1  24 PHE CE2  C   5.859   5.593 -21.100 1.00 . A F .  24 PHE CE2  1 1 
        7 11898 1 1  24 PHE CG   C   7.948   5.166 -19.946 1.00 . A F .  24 PHE CG   1 1 
        7 11899 1 1  24 PHE CZ   C   6.375   4.994 -22.256 1.00 . A F .  24 PHE CZ   1 1 
        7 11900 1 1  24 PHE H    H  10.549   6.709 -17.190 1.00 . A F .  24 PHE H    1 1 
        7 11901 1 1  24 PHE HA   H  10.728   4.910 -19.571 1.00 . A F .  24 PHE HA   1 1 
        7 11902 1 1  24 PHE HB2  H   8.844   4.290 -18.226 1.00 . A F .  24 PHE HB2  1 1 
        7 11903 1 1  24 PHE HB3  H   8.357   5.971 -18.018 1.00 . A F .  24 PHE HB3  1 1 
        7 11904 1 1  24 PHE HD1  H   9.469   4.172 -21.102 1.00 . A F .  24 PHE HD1  1 1 
        7 11905 1 1  24 PHE HD2  H   6.246   6.141 -19.054 1.00 . A F .  24 PHE HD2  1 1 
        7 11906 1 1  24 PHE HE1  H   8.076   4.020 -23.148 1.00 . A F .  24 PHE HE1  1 1 
        7 11907 1 1  24 PHE HE2  H   4.854   5.988 -21.101 1.00 . A F .  24 PHE HE2  1 1 
        7 11908 1 1  24 PHE HZ   H   5.768   4.928 -23.147 1.00 . A F .  24 PHE HZ   1 1 
        7 11909 1 1  24 PHE N    N  10.953   6.094 -17.837 1.00 . A F .  24 PHE N    1 1 
        7 11910 1 1  24 PHE O    O  10.171   6.791 -21.215 1.00 . A F .  24 PHE O    1 1 
        7 11911 1 1  25 GLY C    C   8.582  10.004 -20.097 1.00 . A F .  25 GLY C    1 1 
        7 11912 1 1  25 GLY CA   C   9.933   9.317 -20.314 1.00 . A F .  25 GLY CA   1 1 
        7 11913 1 1  25 GLY H    H   9.983   8.183 -18.483 1.00 . A F .  25 GLY H    1 1 
        7 11914 1 1  25 GLY HA2  H  10.729   9.998 -20.051 1.00 . A F .  25 GLY HA2  1 1 
        7 11915 1 1  25 GLY HA3  H  10.029   9.035 -21.352 1.00 . A F .  25 GLY HA3  1 1 
        7 11916 1 1  25 GLY N    N  10.015   8.100 -19.458 1.00 . A F .  25 GLY N    1 1 
        7 11917 1 1  25 GLY O    O   8.226  10.929 -20.800 1.00 . A F .  25 GLY O    1 1 
        7 11918 1 1  26 ASN C    C   6.506  10.837 -17.481 1.00 . A F .  26 ASN C    1 1 
        7 11919 1 1  26 ASN CA   C   6.502  10.190 -18.871 1.00 . A F .  26 ASN CA   1 1 
        7 11920 1 1  26 ASN CB   C   5.409   9.120 -18.932 1.00 . A F .  26 ASN CB   1 1 
        7 11921 1 1  26 ASN CG   C   4.274   9.602 -19.836 1.00 . A F .  26 ASN CG   1 1 
        7 11922 1 1  26 ASN H    H   8.132   8.813 -18.573 1.00 . A F .  26 ASN H    1 1 
        7 11923 1 1  26 ASN HA   H   6.311  10.944 -19.619 1.00 . A F .  26 ASN HA   1 1 
        7 11924 1 1  26 ASN HB2  H   5.823   8.206 -19.330 1.00 . A F .  26 ASN HB2  1 1 
        7 11925 1 1  26 ASN HB3  H   5.026   8.940 -17.938 1.00 . A F .  26 ASN HB3  1 1 
        7 11926 1 1  26 ASN HD21 H   5.321   9.383 -21.508 1.00 . A F .  26 ASN HD21 1 1 
        7 11927 1 1  26 ASN HD22 H   3.738   9.960 -21.715 1.00 . A F .  26 ASN HD22 1 1 
        7 11928 1 1  26 ASN N    N   7.827   9.561 -19.129 1.00 . A F .  26 ASN N    1 1 
        7 11929 1 1  26 ASN ND2  N   4.460   9.653 -21.127 1.00 . A F .  26 ASN ND2  1 1 
        7 11930 1 1  26 ASN O    O   7.158  10.354 -16.577 1.00 . A F .  26 ASN O    1 1 
        7 11931 1 1  26 ASN OD1  O   3.205   9.937 -19.364 1.00 . A F .  26 ASN OD1  1 1 
        7 11932 1 1  27 PRO C    C   4.709  11.947 -15.132 1.00 . A F .  27 PRO C    1 1 
        7 11933 1 1  27 PRO CA   C   5.666  12.660 -16.092 1.00 . A F .  27 PRO CA   1 1 
        7 11934 1 1  27 PRO CB   C   5.098  14.015 -16.520 1.00 . A F .  27 PRO CB   1 1 
        7 11935 1 1  27 PRO CD   C   4.986  12.490 -18.468 1.00 . A F .  27 PRO CD   1 1 
        7 11936 1 1  27 PRO CG   C   4.391  13.782 -17.878 1.00 . A F .  27 PRO CG   1 1 
        7 11937 1 1  27 PRO HA   H   6.636  12.790 -15.640 1.00 . A F .  27 PRO HA   1 1 
        7 11938 1 1  27 PRO HB2  H   4.388  14.368 -15.787 1.00 . A F .  27 PRO HB2  1 1 
        7 11939 1 1  27 PRO HB3  H   5.898  14.732 -16.636 1.00 . A F .  27 PRO HB3  1 1 
        7 11940 1 1  27 PRO HD2  H   4.199  11.812 -18.764 1.00 . A F .  27 PRO HD2  1 1 
        7 11941 1 1  27 PRO HD3  H   5.626  12.718 -19.308 1.00 . A F .  27 PRO HD3  1 1 
        7 11942 1 1  27 PRO HG2  H   3.328  13.665 -17.725 1.00 . A F .  27 PRO HG2  1 1 
        7 11943 1 1  27 PRO HG3  H   4.580  14.613 -18.541 1.00 . A F .  27 PRO HG3  1 1 
        7 11944 1 1  27 PRO N    N   5.774  11.915 -17.357 1.00 . A F .  27 PRO N    1 1 
        7 11945 1 1  27 PRO O    O   4.135  10.926 -15.457 1.00 . A F .  27 PRO O    1 1 
        7 11946 1 1  28 ARG C    C   2.309  11.449 -13.680 1.00 . A F .  28 ARG C    1 1 
        7 11947 1 1  28 ARG CA   C   3.611  11.832 -12.975 1.00 . A F .  28 ARG CA   1 1 
        7 11948 1 1  28 ARG CB   C   3.309  12.808 -11.837 1.00 . A F .  28 ARG CB   1 1 
        7 11949 1 1  28 ARG CD   C   1.652  14.640 -11.458 1.00 . A F .  28 ARG CD   1 1 
        7 11950 1 1  28 ARG CG   C   2.716  14.096 -12.415 1.00 . A F .  28 ARG CG   1 1 
        7 11951 1 1  28 ARG CZ   C  -0.640  13.964 -11.857 1.00 . A F .  28 ARG CZ   1 1 
        7 11952 1 1  28 ARG H    H   5.003  13.301 -13.711 1.00 . A F .  28 ARG H    1 1 
        7 11953 1 1  28 ARG HA   H   4.078  10.944 -12.575 1.00 . A F .  28 ARG HA   1 1 
        7 11954 1 1  28 ARG HB2  H   2.602  12.360 -11.156 1.00 . A F .  28 ARG HB2  1 1 
        7 11955 1 1  28 ARG HB3  H   4.222  13.038 -11.308 1.00 . A F .  28 ARG HB3  1 1 
        7 11956 1 1  28 ARG HD2  H   2.088  14.788 -10.482 1.00 . A F .  28 ARG HD2  1 1 
        7 11957 1 1  28 ARG HD3  H   1.281  15.582 -11.833 1.00 . A F .  28 ARG HD3  1 1 
        7 11958 1 1  28 ARG HE   H   0.668  12.801 -10.920 1.00 . A F .  28 ARG HE   1 1 
        7 11959 1 1  28 ARG HG2  H   3.499  14.829 -12.537 1.00 . A F .  28 ARG HG2  1 1 
        7 11960 1 1  28 ARG HG3  H   2.266  13.886 -13.373 1.00 . A F .  28 ARG HG3  1 1 
        7 11961 1 1  28 ARG HH11 H   0.017  14.049 -13.747 1.00 . A F .  28 ARG HH11 1 1 
        7 11962 1 1  28 ARG HH12 H  -1.671  14.371 -13.523 1.00 . A F .  28 ARG HH12 1 1 
        7 11963 1 1  28 ARG HH21 H  -1.569  13.949 -10.083 1.00 . A F .  28 ARG HH21 1 1 
        7 11964 1 1  28 ARG HH22 H  -2.569  14.314 -11.450 1.00 . A F .  28 ARG HH22 1 1 
        7 11965 1 1  28 ARG N    N   4.531  12.478 -13.953 1.00 . A F .  28 ARG N    1 1 
        7 11966 1 1  28 ARG NE   N   0.529  13.666 -11.360 1.00 . A F .  28 ARG NE   1 1 
        7 11967 1 1  28 ARG NH1  N  -0.776  14.142 -13.143 1.00 . A F .  28 ARG NH1  1 1 
        7 11968 1 1  28 ARG NH2  N  -1.673  14.086 -11.069 1.00 . A F .  28 ARG NH2  1 1 
        7 11969 1 1  28 ARG O    O   2.076  11.815 -14.816 1.00 . A F .  28 ARG O    1 1 
        7 11970 1 1  29 GLY C    C   0.379   9.001 -14.419 1.00 . A F .  29 GLY C    1 1 
        7 11971 1 1  29 GLY CA   C   0.173  10.310 -13.655 1.00 . A F .  29 GLY CA   1 1 
        7 11972 1 1  29 GLY H    H   1.663  10.430 -12.103 1.00 . A F .  29 GLY H    1 1 
        7 11973 1 1  29 GLY HA2  H  -0.579  10.170 -12.894 1.00 . A F .  29 GLY HA2  1 1 
        7 11974 1 1  29 GLY HA3  H  -0.147  11.080 -14.341 1.00 . A F .  29 GLY HA3  1 1 
        7 11975 1 1  29 GLY N    N   1.458  10.716 -13.019 1.00 . A F .  29 GLY N    1 1 
        7 11976 1 1  29 GLY O    O  -0.480   8.559 -15.157 1.00 . A F .  29 GLY O    1 1 
        7 11977 1 1  30 THR C    C   1.285   5.923 -14.121 1.00 . A F .  30 THR C    1 1 
        7 11978 1 1  30 THR CA   C   1.770   7.097 -14.973 1.00 . A F .  30 THR CA   1 1 
        7 11979 1 1  30 THR CB   C   3.271   6.954 -15.238 1.00 . A F .  30 THR CB   1 1 
        7 11980 1 1  30 THR CG2  C   3.490   6.254 -16.580 1.00 . A F .  30 THR CG2  1 1 
        7 11981 1 1  30 THR H    H   2.196   8.748 -13.653 1.00 . A F .  30 THR H    1 1 
        7 11982 1 1  30 THR HA   H   1.238   7.102 -15.913 1.00 . A F .  30 THR HA   1 1 
        7 11983 1 1  30 THR HB   H   3.721   6.369 -14.454 1.00 . A F .  30 THR HB   1 1 
        7 11984 1 1  30 THR HG1  H   3.443   8.750 -15.968 1.00 . A F .  30 THR HG1  1 1 
        7 11985 1 1  30 THR HG21 H   2.696   5.540 -16.746 1.00 . A F .  30 THR HG21 1 1 
        7 11986 1 1  30 THR HG22 H   3.487   6.987 -17.374 1.00 . A F .  30 THR HG22 1 1 
        7 11987 1 1  30 THR HG23 H   4.439   5.741 -16.567 1.00 . A F .  30 THR HG23 1 1 
        7 11988 1 1  30 THR N    N   1.513   8.376 -14.252 1.00 . A F .  30 THR N    1 1 
        7 11989 1 1  30 THR O    O   1.936   5.513 -13.180 1.00 . A F .  30 THR O    1 1 
        7 11990 1 1  30 THR OG1  O   3.868   8.243 -15.272 1.00 . A F .  30 THR OG1  1 1 
        7 11991 1 1  31 PHE C    C  -0.474   2.994 -14.544 1.00 . A F .  31 PHE C    1 1 
        7 11992 1 1  31 PHE CA   C  -0.393   4.236 -13.652 1.00 . A F .  31 PHE CA   1 1 
        7 11993 1 1  31 PHE CB   C  -1.795   4.582 -13.150 1.00 . A F .  31 PHE CB   1 1 
        7 11994 1 1  31 PHE CD1  C  -1.117   6.887 -12.375 1.00 . A F .  31 PHE CD1  1 1 
        7 11995 1 1  31 PHE CD2  C  -2.252   5.416 -10.817 1.00 . A F .  31 PHE CD2  1 1 
        7 11996 1 1  31 PHE CE1  C  -1.051   7.879 -11.390 1.00 . A F .  31 PHE CE1  1 1 
        7 11997 1 1  31 PHE CE2  C  -2.189   6.409  -9.833 1.00 . A F .  31 PHE CE2  1 1 
        7 11998 1 1  31 PHE CG   C  -1.716   5.653 -12.088 1.00 . A F .  31 PHE CG   1 1 
        7 11999 1 1  31 PHE CZ   C  -1.587   7.640 -10.119 1.00 . A F .  31 PHE CZ   1 1 
        7 12000 1 1  31 PHE H    H  -0.366   5.730 -15.202 1.00 . A F .  31 PHE H    1 1 
        7 12001 1 1  31 PHE HA   H   0.255   4.040 -12.812 1.00 . A F .  31 PHE HA   1 1 
        7 12002 1 1  31 PHE HB2  H  -2.387   4.941 -13.976 1.00 . A F .  31 PHE HB2  1 1 
        7 12003 1 1  31 PHE HB3  H  -2.256   3.698 -12.735 1.00 . A F .  31 PHE HB3  1 1 
        7 12004 1 1  31 PHE HD1  H  -0.704   7.073 -13.354 1.00 . A F .  31 PHE HD1  1 1 
        7 12005 1 1  31 PHE HD2  H  -2.715   4.466 -10.595 1.00 . A F .  31 PHE HD2  1 1 
        7 12006 1 1  31 PHE HE1  H  -0.589   8.828 -11.610 1.00 . A F .  31 PHE HE1  1 1 
        7 12007 1 1  31 PHE HE2  H  -2.601   6.225  -8.852 1.00 . A F .  31 PHE HE2  1 1 
        7 12008 1 1  31 PHE HZ   H  -1.539   8.408  -9.361 1.00 . A F .  31 PHE HZ   1 1 
        7 12009 1 1  31 PHE N    N   0.142   5.380 -14.442 1.00 . A F .  31 PHE N    1 1 
        7 12010 1 1  31 PHE O    O  -1.379   2.851 -15.341 1.00 . A F .  31 PHE O    1 1 
        7 12011 1 1  32 LEU C    C   0.079  -0.348 -14.403 1.00 . A F .  32 LEU C    1 1 
        7 12012 1 1  32 LEU CA   C   0.435   0.870 -15.263 1.00 . A F .  32 LEU CA   1 1 
        7 12013 1 1  32 LEU CB   C   1.814   0.658 -15.890 1.00 . A F .  32 LEU CB   1 1 
        7 12014 1 1  32 LEU CD1  C   2.946  -1.147 -14.582 1.00 . A F .  32 LEU CD1  1 1 
        7 12015 1 1  32 LEU CD2  C   4.202   0.923 -15.192 1.00 . A F .  32 LEU CD2  1 1 
        7 12016 1 1  32 LEU CG   C   2.836   0.365 -14.787 1.00 . A F .  32 LEU CG   1 1 
        7 12017 1 1  32 LEU H    H   1.188   2.227 -13.775 1.00 . A F .  32 LEU H    1 1 
        7 12018 1 1  32 LEU HA   H  -0.301   0.986 -16.044 1.00 . A F .  32 LEU HA   1 1 
        7 12019 1 1  32 LEU HB2  H   1.775  -0.177 -16.575 1.00 . A F .  32 LEU HB2  1 1 
        7 12020 1 1  32 LEU HB3  H   2.108   1.549 -16.425 1.00 . A F .  32 LEU HB3  1 1 
        7 12021 1 1  32 LEU HD11 H   2.826  -1.648 -15.532 1.00 . A F .  32 LEU HD11 1 1 
        7 12022 1 1  32 LEU HD12 H   3.915  -1.384 -14.170 1.00 . A F .  32 LEU HD12 1 1 
        7 12023 1 1  32 LEU HD13 H   2.175  -1.475 -13.901 1.00 . A F .  32 LEU HD13 1 1 
        7 12024 1 1  32 LEU HD21 H   4.373   0.732 -16.240 1.00 . A F .  32 LEU HD21 1 1 
        7 12025 1 1  32 LEU HD22 H   4.224   1.987 -15.010 1.00 . A F .  32 LEU HD22 1 1 
        7 12026 1 1  32 LEU HD23 H   4.974   0.442 -14.607 1.00 . A F .  32 LEU HD23 1 1 
        7 12027 1 1  32 LEU HG   H   2.515   0.831 -13.867 1.00 . A F .  32 LEU HG   1 1 
        7 12028 1 1  32 LEU N    N   0.464   2.096 -14.419 1.00 . A F .  32 LEU N    1 1 
        7 12029 1 1  32 LEU O    O  -0.323  -0.227 -13.263 1.00 . A F .  32 LEU O    1 1 
        7 12030 1 1  33 ILE C    C   1.071  -3.767 -14.443 1.00 . A F .  33 ILE C    1 1 
        7 12031 1 1  33 ILE CA   C  -0.064  -2.768 -14.188 1.00 . A F .  33 ILE CA   1 1 
        7 12032 1 1  33 ILE CB   C  -1.427  -3.336 -14.645 1.00 . A F .  33 ILE CB   1 1 
        7 12033 1 1  33 ILE CD1  C  -3.844  -3.478 -14.001 1.00 . A F .  33 ILE CD1  1 1 
        7 12034 1 1  33 ILE CG1  C  -2.535  -2.713 -13.789 1.00 . A F .  33 ILE CG1  1 1 
        7 12035 1 1  33 ILE CG2  C  -1.473  -4.863 -14.507 1.00 . A F .  33 ILE CG2  1 1 
        7 12036 1 1  33 ILE H    H   0.579  -1.581 -15.865 1.00 . A F .  33 ILE H    1 1 
        7 12037 1 1  33 ILE HA   H  -0.106  -2.539 -13.132 1.00 . A F .  33 ILE HA   1 1 
        7 12038 1 1  33 ILE HB   H  -1.594  -3.078 -15.673 1.00 . A F .  33 ILE HB   1 1 
        7 12039 1 1  33 ILE HD11 H  -3.859  -3.898 -14.995 1.00 . A F .  33 ILE HD11 1 1 
        7 12040 1 1  33 ILE HD12 H  -3.918  -4.274 -13.275 1.00 . A F .  33 ILE HD12 1 1 
        7 12041 1 1  33 ILE HD13 H  -4.679  -2.803 -13.882 1.00 . A F .  33 ILE HD13 1 1 
        7 12042 1 1  33 ILE HG12 H  -2.255  -2.761 -12.748 1.00 . A F .  33 ILE HG12 1 1 
        7 12043 1 1  33 ILE HG13 H  -2.672  -1.681 -14.076 1.00 . A F .  33 ILE HG13 1 1 
        7 12044 1 1  33 ILE HG21 H  -0.633  -5.297 -15.027 1.00 . A F .  33 ILE HG21 1 1 
        7 12045 1 1  33 ILE HG22 H  -1.433  -5.134 -13.464 1.00 . A F .  33 ILE HG22 1 1 
        7 12046 1 1  33 ILE HG23 H  -2.391  -5.233 -14.938 1.00 . A F .  33 ILE HG23 1 1 
        7 12047 1 1  33 ILE N    N   0.241  -1.520 -14.949 1.00 . A F .  33 ILE N    1 1 
        7 12048 1 1  33 ILE O    O   1.944  -3.529 -15.252 1.00 . A F .  33 ILE O    1 1 
        7 12049 1 1  34 ARG C    C   1.975  -7.063 -13.031 1.00 . A F .  34 ARG C    1 1 
        7 12050 1 1  34 ARG CA   C   2.173  -5.864 -13.961 1.00 . A F .  34 ARG CA   1 1 
        7 12051 1 1  34 ARG CB   C   3.518  -5.203 -13.657 1.00 . A F .  34 ARG CB   1 1 
        7 12052 1 1  34 ARG CD   C   4.797  -4.178 -11.772 1.00 . A F .  34 ARG CD   1 1 
        7 12053 1 1  34 ARG CG   C   3.404  -4.380 -12.373 1.00 . A F .  34 ARG CG   1 1 
        7 12054 1 1  34 ARG CZ   C   3.973  -4.069  -9.498 1.00 . A F .  34 ARG CZ   1 1 
        7 12055 1 1  34 ARG H    H   0.369  -5.045 -13.105 1.00 . A F .  34 ARG H    1 1 
        7 12056 1 1  34 ARG HA   H   2.164  -6.201 -14.988 1.00 . A F .  34 ARG HA   1 1 
        7 12057 1 1  34 ARG HB2  H   4.274  -5.965 -13.531 1.00 . A F .  34 ARG HB2  1 1 
        7 12058 1 1  34 ARG HB3  H   3.794  -4.556 -14.476 1.00 . A F .  34 ARG HB3  1 1 
        7 12059 1 1  34 ARG HD2  H   5.278  -5.137 -11.650 1.00 . A F .  34 ARG HD2  1 1 
        7 12060 1 1  34 ARG HD3  H   5.388  -3.560 -12.433 1.00 . A F .  34 ARG HD3  1 1 
        7 12061 1 1  34 ARG HE   H   5.117  -2.650 -10.287 1.00 . A F .  34 ARG HE   1 1 
        7 12062 1 1  34 ARG HG2  H   2.966  -3.419 -12.599 1.00 . A F .  34 ARG HG2  1 1 
        7 12063 1 1  34 ARG HG3  H   2.778  -4.902 -11.664 1.00 . A F .  34 ARG HG3  1 1 
        7 12064 1 1  34 ARG HH11 H   4.337  -5.936 -10.124 1.00 . A F .  34 ARG HH11 1 1 
        7 12065 1 1  34 ARG HH12 H   3.338  -5.799  -8.716 1.00 . A F .  34 ARG HH12 1 1 
        7 12066 1 1  34 ARG HH21 H   3.446  -2.333  -8.652 1.00 . A F .  34 ARG HH21 1 1 
        7 12067 1 1  34 ARG HH22 H   2.834  -3.759  -7.882 1.00 . A F .  34 ARG HH22 1 1 
        7 12068 1 1  34 ARG N    N   1.078  -4.872 -13.755 1.00 . A F .  34 ARG N    1 1 
        7 12069 1 1  34 ARG NE   N   4.673  -3.510 -10.446 1.00 . A F .  34 ARG NE   1 1 
        7 12070 1 1  34 ARG NH1  N   3.875  -5.370  -9.441 1.00 . A F .  34 ARG NH1  1 1 
        7 12071 1 1  34 ARG NH2  N   3.371  -3.330  -8.608 1.00 . A F .  34 ARG NH2  1 1 
        7 12072 1 1  34 ARG O    O   1.564  -6.925 -11.895 1.00 . A F .  34 ARG O    1 1 
        7 12073 1 1  35 GLU C    C   2.920  -9.395 -11.406 1.00 . A F .  35 GLU C    1 1 
        7 12074 1 1  35 GLU CA   C   2.080  -9.469 -12.686 1.00 . A F .  35 GLU CA   1 1 
        7 12075 1 1  35 GLU CB   C   2.524 -10.678 -13.503 1.00 . A F .  35 GLU CB   1 1 
        7 12076 1 1  35 GLU CD   C   1.644 -12.670 -14.726 1.00 . A F .  35 GLU CD   1 1 
        7 12077 1 1  35 GLU CG   C   1.325 -11.251 -14.255 1.00 . A F .  35 GLU CG   1 1 
        7 12078 1 1  35 GLU H    H   2.577  -8.322 -14.438 1.00 . A F .  35 GLU H    1 1 
        7 12079 1 1  35 GLU HA   H   1.039  -9.578 -12.426 1.00 . A F .  35 GLU HA   1 1 
        7 12080 1 1  35 GLU HB2  H   3.280 -10.376 -14.209 1.00 . A F .  35 GLU HB2  1 1 
        7 12081 1 1  35 GLU HB3  H   2.932 -11.427 -12.844 1.00 . A F .  35 GLU HB3  1 1 
        7 12082 1 1  35 GLU HG2  H   0.468 -11.273 -13.597 1.00 . A F .  35 GLU HG2  1 1 
        7 12083 1 1  35 GLU HG3  H   1.107 -10.626 -15.109 1.00 . A F .  35 GLU HG3  1 1 
        7 12084 1 1  35 GLU N    N   2.257  -8.240 -13.515 1.00 . A F .  35 GLU N    1 1 
        7 12085 1 1  35 GLU O    O   4.071  -9.006 -11.425 1.00 . A F .  35 GLU O    1 1 
        7 12086 1 1  35 GLU OE1  O   2.811 -13.027 -14.721 1.00 . A F .  35 GLU OE1  1 1 
        7 12087 1 1  35 GLU OE2  O   0.718 -13.378 -15.084 1.00 . A F .  35 GLU OE2  1 1 
        7 12088 1 1  36 SER C    C   3.992 -10.995  -8.922 1.00 . A F .  36 SER C    1 1 
        7 12089 1 1  36 SER CA   C   3.092  -9.765  -9.013 1.00 . A F .  36 SER CA   1 1 
        7 12090 1 1  36 SER CB   C   2.092  -9.812  -7.860 1.00 . A F .  36 SER CB   1 1 
        7 12091 1 1  36 SER H    H   1.425 -10.100 -10.306 1.00 . A F .  36 SER H    1 1 
        7 12092 1 1  36 SER HA   H   3.687  -8.866  -8.945 1.00 . A F .  36 SER HA   1 1 
        7 12093 1 1  36 SER HB2  H   1.546 -10.744  -7.897 1.00 . A F .  36 SER HB2  1 1 
        7 12094 1 1  36 SER HB3  H   2.620  -9.747  -6.923 1.00 . A F .  36 SER HB3  1 1 
        7 12095 1 1  36 SER HG   H   1.034  -8.574  -8.911 1.00 . A F .  36 SER HG   1 1 
        7 12096 1 1  36 SER N    N   2.349  -9.785 -10.296 1.00 . A F .  36 SER N    1 1 
        7 12097 1 1  36 SER O    O   3.765 -11.996  -9.572 1.00 . A F .  36 SER O    1 1 
        7 12098 1 1  36 SER OG   O   1.187  -8.729  -7.975 1.00 . A F .  36 SER OG   1 1 
        7 12099 1 1  37 GLU C    C   5.902 -12.487  -6.453 1.00 . A F .  37 GLU C    1 1 
        7 12100 1 1  37 GLU CA   C   5.901 -12.098  -7.927 1.00 . A F .  37 GLU CA   1 1 
        7 12101 1 1  37 GLU CB   C   7.311 -11.708  -8.334 1.00 . A F .  37 GLU CB   1 1 
        7 12102 1 1  37 GLU CD   C   8.884 -11.647 -10.273 1.00 . A F .  37 GLU CD   1 1 
        7 12103 1 1  37 GLU CG   C   7.411 -11.644  -9.859 1.00 . A F .  37 GLU CG   1 1 
        7 12104 1 1  37 GLU H    H   5.142 -10.119  -7.572 1.00 . A F .  37 GLU H    1 1 
        7 12105 1 1  37 GLU HA   H   5.557 -12.926  -8.529 1.00 . A F .  37 GLU HA   1 1 
        7 12106 1 1  37 GLU HB2  H   7.543 -10.743  -7.912 1.00 . A F .  37 GLU HB2  1 1 
        7 12107 1 1  37 GLU HB3  H   8.003 -12.443  -7.954 1.00 . A F .  37 GLU HB3  1 1 
        7 12108 1 1  37 GLU HG2  H   6.914 -12.500 -10.289 1.00 . A F .  37 GLU HG2  1 1 
        7 12109 1 1  37 GLU HG3  H   6.940 -10.739 -10.212 1.00 . A F .  37 GLU HG3  1 1 
        7 12110 1 1  37 GLU N    N   4.994 -10.932  -8.099 1.00 . A F .  37 GLU N    1 1 
        7 12111 1 1  37 GLU O    O   6.768 -13.198  -5.982 1.00 . A F .  37 GLU O    1 1 
        7 12112 1 1  37 GLU OE1  O   9.625 -10.823  -9.763 1.00 . A F .  37 GLU OE1  1 1 
        7 12113 1 1  37 GLU OE2  O   9.246 -12.474 -11.095 1.00 . A F .  37 GLU OE2  1 1 
        7 12114 1 1  38 THR C    C   4.055 -13.605  -4.091 1.00 . A F .  38 THR C    1 1 
        7 12115 1 1  38 THR CA   C   4.864 -12.329  -4.275 1.00 . A F .  38 THR CA   1 1 
        7 12116 1 1  38 THR CB   C   4.178 -11.168  -3.543 1.00 . A F .  38 THR CB   1 1 
        7 12117 1 1  38 THR CG2  C   2.654 -11.276  -3.681 1.00 . A F .  38 THR CG2  1 1 
        7 12118 1 1  38 THR H    H   4.255 -11.440  -6.133 1.00 . A F .  38 THR H    1 1 
        7 12119 1 1  38 THR HA   H   5.858 -12.470  -3.883 1.00 . A F .  38 THR HA   1 1 
        7 12120 1 1  38 THR HB   H   4.503 -10.238  -3.977 1.00 . A F .  38 THR HB   1 1 
        7 12121 1 1  38 THR HG1  H   4.593 -10.294  -1.855 1.00 . A F .  38 THR HG1  1 1 
        7 12122 1 1  38 THR HG21 H   2.392 -11.345  -4.727 1.00 . A F .  38 THR HG21 1 1 
        7 12123 1 1  38 THR HG22 H   2.308 -12.158  -3.164 1.00 . A F .  38 THR HG22 1 1 
        7 12124 1 1  38 THR HG23 H   2.191 -10.401  -3.251 1.00 . A F .  38 THR HG23 1 1 
        7 12125 1 1  38 THR N    N   4.936 -12.012  -5.724 1.00 . A F .  38 THR N    1 1 
        7 12126 1 1  38 THR O    O   4.375 -14.452  -3.282 1.00 . A F .  38 THR O    1 1 
        7 12127 1 1  38 THR OG1  O   4.534 -11.200  -2.168 1.00 . A F .  38 THR OG1  1 1 
        7 12128 1 1  39 THR C    C   2.347 -15.857  -5.921 1.00 . A F .  39 THR C    1 1 
        7 12129 1 1  39 THR CA   C   2.151 -14.949  -4.705 1.00 . A F .  39 THR CA   1 1 
        7 12130 1 1  39 THR CB   C   0.684 -14.528  -4.601 1.00 . A F .  39 THR CB   1 1 
        7 12131 1 1  39 THR CG2  C   0.167 -14.102  -5.975 1.00 . A F .  39 THR CG2  1 1 
        7 12132 1 1  39 THR H    H   2.766 -13.019  -5.480 1.00 . A F .  39 THR H    1 1 
        7 12133 1 1  39 THR HA   H   2.432 -15.486  -3.811 1.00 . A F .  39 THR HA   1 1 
        7 12134 1 1  39 THR HB   H   0.601 -13.697  -3.919 1.00 . A F .  39 THR HB   1 1 
        7 12135 1 1  39 THR HG1  H  -0.722 -15.276  -3.484 1.00 . A F .  39 THR HG1  1 1 
        7 12136 1 1  39 THR HG21 H   0.971 -14.149  -6.693 1.00 . A F .  39 THR HG21 1 1 
        7 12137 1 1  39 THR HG22 H  -0.631 -14.763  -6.281 1.00 . A F .  39 THR HG22 1 1 
        7 12138 1 1  39 THR HG23 H  -0.205 -13.091  -5.917 1.00 . A F .  39 THR HG23 1 1 
        7 12139 1 1  39 THR N    N   3.001 -13.733  -4.836 1.00 . A F .  39 THR N    1 1 
        7 12140 1 1  39 THR O    O   3.181 -15.605  -6.767 1.00 . A F .  39 THR O    1 1 
        7 12141 1 1  39 THR OG1  O  -0.088 -15.619  -4.118 1.00 . A F .  39 THR OG1  1 1 
        7 12142 1 1  40 LYS C    C   1.829 -16.998  -8.446 1.00 . A F .  40 LYS C    1 1 
        7 12143 1 1  40 LYS CA   C   1.714 -17.828  -7.173 1.00 . A F .  40 LYS CA   1 1 
        7 12144 1 1  40 LYS CB   C   0.475 -18.722  -7.262 1.00 . A F .  40 LYS CB   1 1 
        7 12145 1 1  40 LYS CD   C  -0.868 -20.380  -5.965 1.00 . A F .  40 LYS CD   1 1 
        7 12146 1 1  40 LYS CE   C  -2.150 -19.969  -6.692 1.00 . A F .  40 LYS CE   1 1 
        7 12147 1 1  40 LYS CG   C   0.067 -19.174  -5.861 1.00 . A F .  40 LYS CG   1 1 
        7 12148 1 1  40 LYS H    H   0.912 -17.089  -5.325 1.00 . A F .  40 LYS H    1 1 
        7 12149 1 1  40 LYS HA   H   2.593 -18.436  -7.051 1.00 . A F .  40 LYS HA   1 1 
        7 12150 1 1  40 LYS HB2  H  -0.334 -18.164  -7.706 1.00 . A F .  40 LYS HB2  1 1 
        7 12151 1 1  40 LYS HB3  H   0.696 -19.585  -7.871 1.00 . A F .  40 LYS HB3  1 1 
        7 12152 1 1  40 LYS HD2  H  -0.379 -21.169  -6.517 1.00 . A F .  40 LYS HD2  1 1 
        7 12153 1 1  40 LYS HD3  H  -1.113 -20.732  -4.974 1.00 . A F .  40 LYS HD3  1 1 
        7 12154 1 1  40 LYS HE2  H  -2.154 -18.898  -6.836 1.00 . A F .  40 LYS HE2  1 1 
        7 12155 1 1  40 LYS HE3  H  -2.193 -20.461  -7.653 1.00 . A F .  40 LYS HE3  1 1 
        7 12156 1 1  40 LYS HG2  H   0.949 -19.447  -5.300 1.00 . A F .  40 LYS HG2  1 1 
        7 12157 1 1  40 LYS HG3  H  -0.442 -18.365  -5.360 1.00 . A F .  40 LYS HG3  1 1 
        7 12158 1 1  40 LYS HZ1  H  -3.100 -21.206  -5.313 1.00 . A F .  40 LYS HZ1  1 1 
        7 12159 1 1  40 LYS HZ2  H  -3.593 -19.584  -5.241 1.00 . A F .  40 LYS HZ2  1 1 
        7 12160 1 1  40 LYS HZ3  H  -4.132 -20.580  -6.508 1.00 . A F .  40 LYS HZ3  1 1 
        7 12161 1 1  40 LYS N    N   1.579 -16.908  -6.015 1.00 . A F .  40 LYS N    1 1 
        7 12162 1 1  40 LYS NZ   N  -3.332 -20.364  -5.877 1.00 . A F .  40 LYS NZ   1 1 
        7 12163 1 1  40 LYS O    O   2.548 -17.336  -9.365 1.00 . A F .  40 LYS O    1 1 
        7 12164 1 1  41 GLY C    C  -0.038 -14.113  -9.717 1.00 . A F .  41 GLY C    1 1 
        7 12165 1 1  41 GLY CA   C   1.185 -15.030  -9.694 1.00 . A F .  41 GLY CA   1 1 
        7 12166 1 1  41 GLY H    H   0.561 -15.655  -7.738 1.00 . A F .  41 GLY H    1 1 
        7 12167 1 1  41 GLY HA2  H   2.082 -14.428  -9.650 1.00 . A F .  41 GLY HA2  1 1 
        7 12168 1 1  41 GLY HA3  H   1.198 -15.638 -10.583 1.00 . A F .  41 GLY HA3  1 1 
        7 12169 1 1  41 GLY N    N   1.126 -15.905  -8.496 1.00 . A F .  41 GLY N    1 1 
        7 12170 1 1  41 GLY O    O  -0.918 -14.243 -10.545 1.00 . A F .  41 GLY O    1 1 
        7 12171 1 1  42 ALA C    C  -0.945 -11.113  -9.770 1.00 . A F .  42 ALA C    1 1 
        7 12172 1 1  42 ALA CA   C  -1.219 -12.219  -8.766 1.00 . A F .  42 ALA CA   1 1 
        7 12173 1 1  42 ALA CB   C  -1.286 -11.624  -7.358 1.00 . A F .  42 ALA CB   1 1 
        7 12174 1 1  42 ALA H    H   0.650 -13.087  -8.176 1.00 . A F .  42 ALA H    1 1 
        7 12175 1 1  42 ALA HA   H  -2.146 -12.711  -9.005 1.00 . A F .  42 ALA HA   1 1 
        7 12176 1 1  42 ALA HB1  H  -0.282 -11.389  -7.025 1.00 . A F .  42 ALA HB1  1 1 
        7 12177 1 1  42 ALA HB2  H  -1.881 -10.728  -7.368 1.00 . A F .  42 ALA HB2  1 1 
        7 12178 1 1  42 ALA HB3  H  -1.728 -12.343  -6.685 1.00 . A F .  42 ALA HB3  1 1 
        7 12179 1 1  42 ALA N    N  -0.082 -13.175  -8.818 1.00 . A F .  42 ALA N    1 1 
        7 12180 1 1  42 ALA O    O  -0.142 -11.272 -10.664 1.00 . A F .  42 ALA O    1 1 
        7 12181 1 1  43 TYR C    C  -0.975  -7.629  -9.784 1.00 . A F .  43 TYR C    1 1 
        7 12182 1 1  43 TYR CA   C  -1.297  -8.884 -10.571 1.00 . A F .  43 TYR CA   1 1 
        7 12183 1 1  43 TYR CB   C  -2.476  -8.625 -11.491 1.00 . A F .  43 TYR CB   1 1 
        7 12184 1 1  43 TYR CD1  C  -0.794  -8.306 -13.325 1.00 . A F .  43 TYR CD1  1 1 
        7 12185 1 1  43 TYR CD2  C  -2.717  -9.726 -13.748 1.00 . A F .  43 TYR CD2  1 1 
        7 12186 1 1  43 TYR CE1  C  -0.316  -8.570 -14.615 1.00 . A F .  43 TYR CE1  1 1 
        7 12187 1 1  43 TYR CE2  C  -2.233  -9.998 -15.034 1.00 . A F .  43 TYR CE2  1 1 
        7 12188 1 1  43 TYR CG   C  -1.996  -8.883 -12.895 1.00 . A F .  43 TYR CG   1 1 
        7 12189 1 1  43 TYR CZ   C  -1.034  -9.419 -15.467 1.00 . A F .  43 TYR CZ   1 1 
        7 12190 1 1  43 TYR H    H  -2.219  -9.870  -8.901 1.00 . A F .  43 TYR H    1 1 
        7 12191 1 1  43 TYR HA   H  -0.437  -9.152 -11.167 1.00 . A F .  43 TYR HA   1 1 
        7 12192 1 1  43 TYR HB2  H  -3.289  -9.292 -11.247 1.00 . A F .  43 TYR HB2  1 1 
        7 12193 1 1  43 TYR HB3  H  -2.795  -7.597 -11.387 1.00 . A F .  43 TYR HB3  1 1 
        7 12194 1 1  43 TYR HD1  H  -0.239  -7.646 -12.661 1.00 . A F .  43 TYR HD1  1 1 
        7 12195 1 1  43 TYR HD2  H  -3.644 -10.168 -13.415 1.00 . A F .  43 TYR HD2  1 1 
        7 12196 1 1  43 TYR HE1  H   0.608  -8.124 -14.951 1.00 . A F .  43 TYR HE1  1 1 
        7 12197 1 1  43 TYR HE2  H  -2.789 -10.648 -15.693 1.00 . A F .  43 TYR HE2  1 1 
        7 12198 1 1  43 TYR HH   H  -0.599 -10.646 -16.864 1.00 . A F .  43 TYR HH   1 1 
        7 12199 1 1  43 TYR N    N  -1.579  -9.989  -9.629 1.00 . A F .  43 TYR N    1 1 
        7 12200 1 1  43 TYR O    O  -0.811  -7.669  -8.582 1.00 . A F .  43 TYR O    1 1 
        7 12201 1 1  43 TYR OH   O  -0.551  -9.697 -16.730 1.00 . A F .  43 TYR OH   1 1 
        7 12202 1 1  44 SER C    C  -0.803  -4.034 -10.538 1.00 . A F .  44 SER C    1 1 
        7 12203 1 1  44 SER CA   C  -0.502  -5.279  -9.710 1.00 . A F .  44 SER CA   1 1 
        7 12204 1 1  44 SER CB   C   0.973  -5.324  -9.386 1.00 . A F .  44 SER CB   1 1 
        7 12205 1 1  44 SER H    H  -0.960  -6.499 -11.418 1.00 . A F .  44 SER H    1 1 
        7 12206 1 1  44 SER HA   H  -1.058  -5.230  -8.796 1.00 . A F .  44 SER HA   1 1 
        7 12207 1 1  44 SER HB2  H   1.536  -5.311 -10.309 1.00 . A F .  44 SER HB2  1 1 
        7 12208 1 1  44 SER HB3  H   1.223  -4.469  -8.783 1.00 . A F .  44 SER HB3  1 1 
        7 12209 1 1  44 SER HG   H   1.726  -6.262  -7.860 1.00 . A F .  44 SER HG   1 1 
        7 12210 1 1  44 SER N    N  -0.848  -6.515 -10.446 1.00 . A F .  44 SER N    1 1 
        7 12211 1 1  44 SER O    O  -1.004  -4.091 -11.731 1.00 . A F .  44 SER O    1 1 
        7 12212 1 1  44 SER OG   O   1.267  -6.510  -8.666 1.00 . A F .  44 SER OG   1 1 
        7 12213 1 1  45 LEU C    C  -0.027  -0.599 -10.166 1.00 . A F .  45 LEU C    1 1 
        7 12214 1 1  45 LEU CA   C  -1.074  -1.622 -10.608 1.00 . A F .  45 LEU CA   1 1 
        7 12215 1 1  45 LEU CB   C  -2.474  -1.116 -10.258 1.00 . A F .  45 LEU CB   1 1 
        7 12216 1 1  45 LEU CD1  C  -4.197   0.489 -11.089 1.00 . A F .  45 LEU CD1  1 1 
        7 12217 1 1  45 LEU CD2  C  -2.134   1.350  -9.990 1.00 . A F .  45 LEU CD2  1 1 
        7 12218 1 1  45 LEU CG   C  -2.699   0.256 -10.897 1.00 . A F .  45 LEU CG   1 1 
        7 12219 1 1  45 LEU H    H  -0.631  -2.896  -8.928 1.00 . A F .  45 LEU H    1 1 
        7 12220 1 1  45 LEU HA   H  -0.999  -1.778 -11.675 1.00 . A F .  45 LEU HA   1 1 
        7 12221 1 1  45 LEU HB2  H  -3.212  -1.810 -10.633 1.00 . A F .  45 LEU HB2  1 1 
        7 12222 1 1  45 LEU HB3  H  -2.570  -1.034  -9.189 1.00 . A F .  45 LEU HB3  1 1 
        7 12223 1 1  45 LEU HD11 H  -4.691  -0.458 -11.249 1.00 . A F .  45 LEU HD11 1 1 
        7 12224 1 1  45 LEU HD12 H  -4.602   0.963 -10.206 1.00 . A F .  45 LEU HD12 1 1 
        7 12225 1 1  45 LEU HD13 H  -4.357   1.127 -11.946 1.00 . A F .  45 LEU HD13 1 1 
        7 12226 1 1  45 LEU HD21 H  -2.061   0.976  -8.979 1.00 . A F .  45 LEU HD21 1 1 
        7 12227 1 1  45 LEU HD22 H  -1.152   1.635 -10.339 1.00 . A F .  45 LEU HD22 1 1 
        7 12228 1 1  45 LEU HD23 H  -2.787   2.210 -10.010 1.00 . A F .  45 LEU HD23 1 1 
        7 12229 1 1  45 LEU HG   H  -2.200   0.292 -11.852 1.00 . A F .  45 LEU HG   1 1 
        7 12230 1 1  45 LEU N    N  -0.812  -2.902  -9.893 1.00 . A F .  45 LEU N    1 1 
        7 12231 1 1  45 LEU O    O  -0.152   0.031  -9.137 1.00 . A F .  45 LEU O    1 1 
        7 12232 1 1  46 SER C    C   1.626   1.954 -10.850 1.00 . A F .  46 SER C    1 1 
        7 12233 1 1  46 SER CA   C   2.076   0.528 -10.533 1.00 . A F .  46 SER CA   1 1 
        7 12234 1 1  46 SER CB   C   3.360   0.217 -11.305 1.00 . A F .  46 SER CB   1 1 
        7 12235 1 1  46 SER H    H   1.110  -0.965 -11.748 1.00 . A F .  46 SER H    1 1 
        7 12236 1 1  46 SER HA   H   2.267   0.443  -9.474 1.00 . A F .  46 SER HA   1 1 
        7 12237 1 1  46 SER HB2  H   3.514   0.969 -12.066 1.00 . A F .  46 SER HB2  1 1 
        7 12238 1 1  46 SER HB3  H   4.198   0.217 -10.625 1.00 . A F .  46 SER HB3  1 1 
        7 12239 1 1  46 SER HG   H   4.069  -1.533 -11.769 1.00 . A F .  46 SER HG   1 1 
        7 12240 1 1  46 SER N    N   1.017  -0.439 -10.926 1.00 . A F .  46 SER N    1 1 
        7 12241 1 1  46 SER O    O   0.852   2.190 -11.753 1.00 . A F .  46 SER O    1 1 
        7 12242 1 1  46 SER OG   O   3.247  -1.060 -11.917 1.00 . A F .  46 SER OG   1 1 
        7 12243 1 1  47 ILE C    C   2.996   5.194 -10.237 1.00 . A F .  47 ILE C    1 1 
        7 12244 1 1  47 ILE CA   C   1.739   4.324 -10.354 1.00 . A F .  47 ILE CA   1 1 
        7 12245 1 1  47 ILE CB   C   0.671   4.765  -9.330 1.00 . A F .  47 ILE CB   1 1 
        7 12246 1 1  47 ILE CD1  C  -0.146   6.628  -7.878 1.00 . A F .  47 ILE CD1  1 1 
        7 12247 1 1  47 ILE CG1  C   0.818   6.259  -9.004 1.00 . A F .  47 ILE CG1  1 1 
        7 12248 1 1  47 ILE CG2  C   0.819   3.956  -8.042 1.00 . A F .  47 ILE CG2  1 1 
        7 12249 1 1  47 ILE H    H   2.735   2.681  -9.387 1.00 . A F .  47 ILE H    1 1 
        7 12250 1 1  47 ILE HA   H   1.337   4.415 -11.351 1.00 . A F .  47 ILE HA   1 1 
        7 12251 1 1  47 ILE HB   H  -0.310   4.586  -9.747 1.00 . A F .  47 ILE HB   1 1 
        7 12252 1 1  47 ILE HD11 H  -0.984   5.949  -7.887 1.00 . A F .  47 ILE HD11 1 1 
        7 12253 1 1  47 ILE HD12 H   0.365   6.556  -6.929 1.00 . A F .  47 ILE HD12 1 1 
        7 12254 1 1  47 ILE HD13 H  -0.498   7.639  -8.021 1.00 . A F .  47 ILE HD13 1 1 
        7 12255 1 1  47 ILE HG12 H   1.831   6.462  -8.688 1.00 . A F .  47 ILE HG12 1 1 
        7 12256 1 1  47 ILE HG13 H   0.591   6.844  -9.881 1.00 . A F .  47 ILE HG13 1 1 
        7 12257 1 1  47 ILE HG21 H   0.874   2.904  -8.280 1.00 . A F .  47 ILE HG21 1 1 
        7 12258 1 1  47 ILE HG22 H   1.721   4.257  -7.529 1.00 . A F .  47 ILE HG22 1 1 
        7 12259 1 1  47 ILE HG23 H  -0.036   4.136  -7.404 1.00 . A F .  47 ILE HG23 1 1 
        7 12260 1 1  47 ILE N    N   2.114   2.904 -10.107 1.00 . A F .  47 ILE N    1 1 
        7 12261 1 1  47 ILE O    O   3.951   4.841  -9.575 1.00 . A F .  47 ILE O    1 1 
        7 12262 1 1  48 ARG C    C   3.754   8.580 -10.220 1.00 . A F .  48 ARG C    1 1 
        7 12263 1 1  48 ARG CA   C   4.183   7.232 -10.801 1.00 . A F .  48 ARG CA   1 1 
        7 12264 1 1  48 ARG CB   C   4.754   7.442 -12.205 1.00 . A F .  48 ARG CB   1 1 
        7 12265 1 1  48 ARG CD   C   6.526   9.152 -11.777 1.00 . A F .  48 ARG CD   1 1 
        7 12266 1 1  48 ARG CG   C   6.262   7.682 -12.112 1.00 . A F .  48 ARG CG   1 1 
        7 12267 1 1  48 ARG CZ   C   6.694  11.246 -12.984 1.00 . A F .  48 ARG CZ   1 1 
        7 12268 1 1  48 ARG H    H   2.214   6.597 -11.401 1.00 . A F .  48 ARG H    1 1 
        7 12269 1 1  48 ARG HA   H   4.935   6.788 -10.166 1.00 . A F .  48 ARG HA   1 1 
        7 12270 1 1  48 ARG HB2  H   4.565   6.564 -12.804 1.00 . A F .  48 ARG HB2  1 1 
        7 12271 1 1  48 ARG HB3  H   4.281   8.300 -12.662 1.00 . A F .  48 ARG HB3  1 1 
        7 12272 1 1  48 ARG HD2  H   5.794   9.495 -11.062 1.00 . A F .  48 ARG HD2  1 1 
        7 12273 1 1  48 ARG HD3  H   7.516   9.253 -11.358 1.00 . A F .  48 ARG HD3  1 1 
        7 12274 1 1  48 ARG HE   H   6.163   9.547 -13.864 1.00 . A F .  48 ARG HE   1 1 
        7 12275 1 1  48 ARG HG2  H   6.679   7.057 -11.336 1.00 . A F .  48 ARG HG2  1 1 
        7 12276 1 1  48 ARG HG3  H   6.724   7.439 -13.057 1.00 . A F .  48 ARG HG3  1 1 
        7 12277 1 1  48 ARG HH11 H   5.563  11.591 -11.367 1.00 . A F .  48 ARG HH11 1 1 
        7 12278 1 1  48 ARG HH12 H   6.373  12.973 -12.025 1.00 . A F .  48 ARG HH12 1 1 
        7 12279 1 1  48 ARG HH21 H   7.887  11.199 -14.591 1.00 . A F .  48 ARG HH21 1 1 
        7 12280 1 1  48 ARG HH22 H   7.688  12.752 -13.850 1.00 . A F .  48 ARG HH22 1 1 
        7 12281 1 1  48 ARG N    N   2.997   6.333 -10.875 1.00 . A F .  48 ARG N    1 1 
        7 12282 1 1  48 ARG NE   N   6.427   9.968 -13.019 1.00 . A F .  48 ARG NE   1 1 
        7 12283 1 1  48 ARG NH1  N   6.170  11.995 -12.052 1.00 . A F .  48 ARG NH1  1 1 
        7 12284 1 1  48 ARG NH2  N   7.484  11.773 -13.877 1.00 . A F .  48 ARG NH2  1 1 
        7 12285 1 1  48 ARG O    O   2.842   9.214 -10.710 1.00 . A F .  48 ARG O    1 1 
        7 12286 1 1  49 ASP C    C   5.266  11.052  -8.062 1.00 . A F .  49 ASP C    1 1 
        7 12287 1 1  49 ASP CA   C   4.017  10.329  -8.572 1.00 . A F .  49 ASP CA   1 1 
        7 12288 1 1  49 ASP CB   C   3.054  10.087  -7.407 1.00 . A F .  49 ASP CB   1 1 
        7 12289 1 1  49 ASP CG   C   2.889  11.379  -6.603 1.00 . A F .  49 ASP CG   1 1 
        7 12290 1 1  49 ASP H    H   5.132   8.498  -8.791 1.00 . A F .  49 ASP H    1 1 
        7 12291 1 1  49 ASP HA   H   3.528  10.938  -9.320 1.00 . A F .  49 ASP HA   1 1 
        7 12292 1 1  49 ASP HB2  H   2.094   9.777  -7.792 1.00 . A F .  49 ASP HB2  1 1 
        7 12293 1 1  49 ASP HB3  H   3.451   9.313  -6.767 1.00 . A F .  49 ASP HB3  1 1 
        7 12294 1 1  49 ASP N    N   4.400   9.023  -9.177 1.00 . A F .  49 ASP N    1 1 
        7 12295 1 1  49 ASP O    O   5.924  10.605  -7.144 1.00 . A F .  49 ASP O    1 1 
        7 12296 1 1  49 ASP OD1  O   3.824  11.744  -5.909 1.00 . A F .  49 ASP OD1  1 1 
        7 12297 1 1  49 ASP OD2  O   1.831  11.979  -6.694 1.00 . A F .  49 ASP OD2  1 1 
        7 12298 1 1  50 TRP C    C   6.360  13.918  -7.095 1.00 . A F .  50 TRP C    1 1 
        7 12299 1 1  50 TRP CA   C   6.784  12.940  -8.198 1.00 . A F .  50 TRP CA   1 1 
        7 12300 1 1  50 TRP CB   C   7.369  13.696  -9.397 1.00 . A F .  50 TRP CB   1 1 
        7 12301 1 1  50 TRP CD1  C   9.623  14.764  -8.989 1.00 . A F .  50 TRP CD1  1 1 
        7 12302 1 1  50 TRP CD2  C   7.912  16.036  -8.303 1.00 . A F .  50 TRP CD2  1 1 
        7 12303 1 1  50 TRP CE2  C   9.089  16.756  -8.007 1.00 . A F .  50 TRP CE2  1 1 
        7 12304 1 1  50 TRP CE3  C   6.681  16.608  -7.979 1.00 . A F .  50 TRP CE3  1 1 
        7 12305 1 1  50 TRP CG   C   8.275  14.779  -8.919 1.00 . A F .  50 TRP CG   1 1 
        7 12306 1 1  50 TRP CH2  C   7.803  18.574  -7.090 1.00 . A F .  50 TRP CH2  1 1 
        7 12307 1 1  50 TRP CZ2  C   9.043  18.011  -7.407 1.00 . A F .  50 TRP CZ2  1 1 
        7 12308 1 1  50 TRP CZ3  C   6.623  17.872  -7.374 1.00 . A F .  50 TRP CZ3  1 1 
        7 12309 1 1  50 TRP H    H   5.036  12.515  -9.380 1.00 . A F .  50 TRP H    1 1 
        7 12310 1 1  50 TRP HA   H   7.525  12.262  -7.801 1.00 . A F .  50 TRP HA   1 1 
        7 12311 1 1  50 TRP HB2  H   7.923  13.011 -10.021 1.00 . A F .  50 TRP HB2  1 1 
        7 12312 1 1  50 TRP HB3  H   6.564  14.132  -9.971 1.00 . A F .  50 TRP HB3  1 1 
        7 12313 1 1  50 TRP HD1  H  10.216  13.967  -9.398 1.00 . A F .  50 TRP HD1  1 1 
        7 12314 1 1  50 TRP HE1  H  11.057  16.170  -8.347 1.00 . A F .  50 TRP HE1  1 1 
        7 12315 1 1  50 TRP HE3  H   5.773  16.065  -8.195 1.00 . A F .  50 TRP HE3  1 1 
        7 12316 1 1  50 TRP HH2  H   7.756  19.548  -6.626 1.00 . A F .  50 TRP HH2  1 1 
        7 12317 1 1  50 TRP HZ2  H   9.955  18.546  -7.191 1.00 . A F .  50 TRP HZ2  1 1 
        7 12318 1 1  50 TRP HZ3  H   5.666  18.306  -7.128 1.00 . A F .  50 TRP HZ3  1 1 
        7 12319 1 1  50 TRP N    N   5.587  12.173  -8.646 1.00 . A F .  50 TRP N    1 1 
        7 12320 1 1  50 TRP NE1  N  10.110  15.935  -8.434 1.00 . A F .  50 TRP NE1  1 1 
        7 12321 1 1  50 TRP O    O   5.204  14.279  -6.985 1.00 . A F .  50 TRP O    1 1 
        7 12322 1 1  51 ASP C    C   7.965  16.393  -5.060 1.00 . A F .  51 ASP C    1 1 
        7 12323 1 1  51 ASP CA   C   6.921  15.274  -5.164 1.00 . A F .  51 ASP CA   1 1 
        7 12324 1 1  51 ASP CB   C   6.870  14.497  -3.847 1.00 . A F .  51 ASP CB   1 1 
        7 12325 1 1  51 ASP CG   C   5.612  14.889  -3.070 1.00 . A F .  51 ASP CG   1 1 
        7 12326 1 1  51 ASP H    H   8.202  14.026  -6.366 1.00 . A F .  51 ASP H    1 1 
        7 12327 1 1  51 ASP HA   H   5.951  15.706  -5.362 1.00 . A F .  51 ASP HA   1 1 
        7 12328 1 1  51 ASP HB2  H   6.847  13.438  -4.056 1.00 . A F .  51 ASP HB2  1 1 
        7 12329 1 1  51 ASP HB3  H   7.745  14.727  -3.258 1.00 . A F .  51 ASP HB3  1 1 
        7 12330 1 1  51 ASP N    N   7.281  14.337  -6.268 1.00 . A F .  51 ASP N    1 1 
        7 12331 1 1  51 ASP O    O   9.088  16.254  -5.499 1.00 . A F .  51 ASP O    1 1 
        7 12332 1 1  51 ASP OD1  O   4.920  15.789  -3.517 1.00 . A F .  51 ASP OD1  1 1 
        7 12333 1 1  51 ASP OD2  O   5.362  14.283  -2.040 1.00 . A F .  51 ASP OD2  1 1 
        7 12334 1 1  52 ASP C    C   9.401  18.486  -3.087 1.00 . A F .  52 ASP C    1 1 
        7 12335 1 1  52 ASP CA   C   8.549  18.648  -4.349 1.00 . A F .  52 ASP CA   1 1 
        7 12336 1 1  52 ASP CB   C   7.760  19.959  -4.261 1.00 . A F .  52 ASP CB   1 1 
        7 12337 1 1  52 ASP CG   C   7.128  20.090  -2.873 1.00 . A F .  52 ASP CG   1 1 
        7 12338 1 1  52 ASP H    H   6.681  17.595  -4.137 1.00 . A F .  52 ASP H    1 1 
        7 12339 1 1  52 ASP HA   H   9.196  18.679  -5.211 1.00 . A F .  52 ASP HA   1 1 
        7 12340 1 1  52 ASP HB2  H   8.425  20.792  -4.435 1.00 . A F .  52 ASP HB2  1 1 
        7 12341 1 1  52 ASP HB3  H   6.980  19.960  -5.008 1.00 . A F .  52 ASP HB3  1 1 
        7 12342 1 1  52 ASP N    N   7.593  17.507  -4.482 1.00 . A F .  52 ASP N    1 1 
        7 12343 1 1  52 ASP O    O   9.588  19.423  -2.336 1.00 . A F .  52 ASP O    1 1 
        7 12344 1 1  52 ASP OD1  O   6.163  19.391  -2.614 1.00 . A F .  52 ASP OD1  1 1 
        7 12345 1 1  52 ASP OD2  O   7.621  20.889  -2.093 1.00 . A F .  52 ASP OD2  1 1 
        7 12346 1 1  53 MET C    C  11.631  15.879  -1.765 1.00 . A F .  53 MET C    1 1 
        7 12347 1 1  53 MET CA   C  10.769  17.135  -1.635 1.00 . A F .  53 MET CA   1 1 
        7 12348 1 1  53 MET CB   C   9.879  17.026  -0.393 1.00 . A F .  53 MET CB   1 1 
        7 12349 1 1  53 MET CE   C   7.327  16.883  -1.843 1.00 . A F .  53 MET CE   1 1 
        7 12350 1 1  53 MET CG   C   9.213  15.649  -0.351 1.00 . A F .  53 MET CG   1 1 
        7 12351 1 1  53 MET H    H   9.786  16.577  -3.458 1.00 . A F .  53 MET H    1 1 
        7 12352 1 1  53 MET HA   H  11.411  17.989  -1.535 1.00 . A F .  53 MET HA   1 1 
        7 12353 1 1  53 MET HB2  H  10.482  17.159   0.493 1.00 . A F .  53 MET HB2  1 1 
        7 12354 1 1  53 MET HB3  H   9.119  17.792  -0.428 1.00 . A F .  53 MET HB3  1 1 
        7 12355 1 1  53 MET HE1  H   7.948  16.448  -2.614 1.00 . A F .  53 MET HE1  1 1 
        7 12356 1 1  53 MET HE2  H   6.303  16.935  -2.184 1.00 . A F .  53 MET HE2  1 1 
        7 12357 1 1  53 MET HE3  H   7.681  17.876  -1.618 1.00 . A F .  53 MET HE3  1 1 
        7 12358 1 1  53 MET HG2  H   9.512  15.076  -1.216 1.00 . A F .  53 MET HG2  1 1 
        7 12359 1 1  53 MET HG3  H   9.513  15.130   0.547 1.00 . A F .  53 MET HG3  1 1 
        7 12360 1 1  53 MET N    N   9.929  17.319  -2.845 1.00 . A F .  53 MET N    1 1 
        7 12361 1 1  53 MET O    O  12.109  15.348  -0.783 1.00 . A F .  53 MET O    1 1 
        7 12362 1 1  53 MET SD   S   7.416  15.856  -0.358 1.00 . A F .  53 MET SD   1 1 
        7 12363 1 1  54 LYS C    C  12.871  13.816  -4.580 1.00 . A F .  54 LYS C    1 1 
        7 12364 1 1  54 LYS CA   C  12.680  14.176  -3.104 1.00 . A F .  54 LYS CA   1 1 
        7 12365 1 1  54 LYS CB   C  12.007  13.009  -2.379 1.00 . A F .  54 LYS CB   1 1 
        7 12366 1 1  54 LYS CD   C   9.949  11.594  -2.312 1.00 . A F .  54 LYS CD   1 1 
        7 12367 1 1  54 LYS CE   C   9.230  11.851  -0.987 1.00 . A F .  54 LYS CE   1 1 
        7 12368 1 1  54 LYS CG   C  10.548  12.904  -2.829 1.00 . A F .  54 LYS CG   1 1 
        7 12369 1 1  54 LYS H    H  11.460  15.825  -3.743 1.00 . A F .  54 LYS H    1 1 
        7 12370 1 1  54 LYS HA   H  13.639  14.361  -2.660 1.00 . A F .  54 LYS HA   1 1 
        7 12371 1 1  54 LYS HB2  H  12.524  12.091  -2.617 1.00 . A F .  54 LYS HB2  1 1 
        7 12372 1 1  54 LYS HB3  H  12.044  13.177  -1.313 1.00 . A F .  54 LYS HB3  1 1 
        7 12373 1 1  54 LYS HD2  H   9.245  11.211  -3.035 1.00 . A F .  54 LYS HD2  1 1 
        7 12374 1 1  54 LYS HD3  H  10.739  10.873  -2.160 1.00 . A F .  54 LYS HD3  1 1 
        7 12375 1 1  54 LYS HE2  H   9.958  11.935  -0.192 1.00 . A F .  54 LYS HE2  1 1 
        7 12376 1 1  54 LYS HE3  H   8.664  12.768  -1.055 1.00 . A F .  54 LYS HE3  1 1 
        7 12377 1 1  54 LYS HG2  H   9.988  13.738  -2.433 1.00 . A F .  54 LYS HG2  1 1 
        7 12378 1 1  54 LYS HG3  H  10.502  12.919  -3.908 1.00 . A F .  54 LYS HG3  1 1 
        7 12379 1 1  54 LYS HZ1  H   7.611  10.632  -1.463 1.00 . A F .  54 LYS HZ1  1 1 
        7 12380 1 1  54 LYS HZ2  H   8.852   9.835  -0.624 1.00 . A F .  54 LYS HZ2  1 1 
        7 12381 1 1  54 LYS HZ3  H   7.813  10.896   0.204 1.00 . A F .  54 LYS HZ3  1 1 
        7 12382 1 1  54 LYS N    N  11.843  15.394  -2.958 1.00 . A F .  54 LYS N    1 1 
        7 12383 1 1  54 LYS NZ   N   8.307  10.718  -0.695 1.00 . A F .  54 LYS NZ   1 1 
        7 12384 1 1  54 LYS O    O  13.864  13.223  -4.952 1.00 . A F .  54 LYS O    1 1 
        7 12385 1 1  55 GLY C    C  10.903  12.933  -7.274 1.00 . A F .  55 GLY C    1 1 
        7 12386 1 1  55 GLY CA   C  12.084  13.796  -6.851 1.00 . A F .  55 GLY CA   1 1 
        7 12387 1 1  55 GLY H    H  11.138  14.607  -5.125 1.00 . A F .  55 GLY H    1 1 
        7 12388 1 1  55 GLY HA2  H  12.110  14.693  -7.450 1.00 . A F .  55 GLY HA2  1 1 
        7 12389 1 1  55 GLY HA3  H  12.994  13.250  -6.980 1.00 . A F .  55 GLY HA3  1 1 
        7 12390 1 1  55 GLY N    N  11.936  14.146  -5.425 1.00 . A F .  55 GLY N    1 1 
        7 12391 1 1  55 GLY O    O   9.907  12.845  -6.585 1.00 . A F .  55 GLY O    1 1 
        7 12392 1 1  56 ASP C    C   9.735  10.245  -7.932 1.00 . A F .  56 ASP C    1 1 
        7 12393 1 1  56 ASP CA   C   9.872  11.452  -8.864 1.00 . A F .  56 ASP CA   1 1 
        7 12394 1 1  56 ASP CB   C  10.153  10.975 -10.287 1.00 . A F .  56 ASP CB   1 1 
        7 12395 1 1  56 ASP CG   C   9.873  12.112 -11.272 1.00 . A F .  56 ASP CG   1 1 
        7 12396 1 1  56 ASP H    H  11.804  12.384  -8.948 1.00 . A F .  56 ASP H    1 1 
        7 12397 1 1  56 ASP HA   H   8.958  12.034  -8.850 1.00 . A F .  56 ASP HA   1 1 
        7 12398 1 1  56 ASP HB2  H  11.188  10.676 -10.369 1.00 . A F .  56 ASP HB2  1 1 
        7 12399 1 1  56 ASP HB3  H   9.519  10.135 -10.517 1.00 . A F .  56 ASP HB3  1 1 
        7 12400 1 1  56 ASP N    N  10.997  12.298  -8.402 1.00 . A F .  56 ASP N    1 1 
        7 12401 1 1  56 ASP O    O  10.551  10.034  -7.056 1.00 . A F .  56 ASP O    1 1 
        7 12402 1 1  56 ASP OD1  O  10.776  12.894 -11.517 1.00 . A F .  56 ASP OD1  1 1 
        7 12403 1 1  56 ASP OD2  O   8.758  12.181 -11.765 1.00 . A F .  56 ASP OD2  1 1 
        7 12404 1 1  57 HIS C    C   7.580   7.294  -7.926 1.00 . A F .  57 HIS C    1 1 
        7 12405 1 1  57 HIS CA   C   8.542   8.259  -7.244 1.00 . A F .  57 HIS CA   1 1 
        7 12406 1 1  57 HIS CB   C   7.964   8.677  -5.892 1.00 . A F .  57 HIS CB   1 1 
        7 12407 1 1  57 HIS CD2  C  10.028   9.603  -4.555 1.00 . A F .  57 HIS CD2  1 1 
        7 12408 1 1  57 HIS CE1  C  10.296   7.938  -3.195 1.00 . A F .  57 HIS CE1  1 1 
        7 12409 1 1  57 HIS CG   C   9.058   8.682  -4.860 1.00 . A F .  57 HIS CG   1 1 
        7 12410 1 1  57 HIS H    H   8.076   9.628  -8.828 1.00 . A F .  57 HIS H    1 1 
        7 12411 1 1  57 HIS HA   H   9.495   7.774  -7.096 1.00 . A F .  57 HIS HA   1 1 
        7 12412 1 1  57 HIS HB2  H   7.538   9.663  -5.972 1.00 . A F .  57 HIS HB2  1 1 
        7 12413 1 1  57 HIS HB3  H   7.196   7.977  -5.598 1.00 . A F .  57 HIS HB3  1 1 
        7 12414 1 1  57 HIS HD1  H   8.714   6.807  -3.936 1.00 . A F .  57 HIS HD1  1 1 
        7 12415 1 1  57 HIS HD2  H  10.167  10.550  -5.056 1.00 . A F .  57 HIS HD2  1 1 
        7 12416 1 1  57 HIS HE1  H  10.675   7.299  -2.412 1.00 . A F .  57 HIS HE1  1 1 
        7 12417 1 1  57 HIS N    N   8.720   9.449  -8.114 1.00 . A F .  57 HIS N    1 1 
        7 12418 1 1  57 HIS ND1  N   9.247   7.628  -3.979 1.00 . A F .  57 HIS ND1  1 1 
        7 12419 1 1  57 HIS NE2  N  10.809   9.132  -3.504 1.00 . A F .  57 HIS NE2  1 1 
        7 12420 1 1  57 HIS O    O   7.186   7.491  -9.058 1.00 . A F .  57 HIS O    1 1 
        7 12421 1 1  58 VAL C    C   5.616   4.431  -6.767 1.00 . A F .  58 VAL C    1 1 
        7 12422 1 1  58 VAL CA   C   6.274   5.274  -7.865 1.00 . A F .  58 VAL CA   1 1 
        7 12423 1 1  58 VAL CB   C   7.076   4.388  -8.832 1.00 . A F .  58 VAL CB   1 1 
        7 12424 1 1  58 VAL CG1  C   6.510   2.963  -8.870 1.00 . A F .  58 VAL CG1  1 1 
        7 12425 1 1  58 VAL CG2  C   7.007   4.988 -10.233 1.00 . A F .  58 VAL CG2  1 1 
        7 12426 1 1  58 VAL H    H   7.535   6.113  -6.345 1.00 . A F .  58 VAL H    1 1 
        7 12427 1 1  58 VAL HA   H   5.509   5.803  -8.416 1.00 . A F .  58 VAL HA   1 1 
        7 12428 1 1  58 VAL HB   H   8.106   4.365  -8.511 1.00 . A F .  58 VAL HB   1 1 
        7 12429 1 1  58 VAL HG11 H   5.447   3.003  -9.057 1.00 . A F .  58 VAL HG11 1 1 
        7 12430 1 1  58 VAL HG12 H   6.992   2.404  -9.658 1.00 . A F .  58 VAL HG12 1 1 
        7 12431 1 1  58 VAL HG13 H   6.691   2.479  -7.922 1.00 . A F .  58 VAL HG13 1 1 
        7 12432 1 1  58 VAL HG21 H   5.990   5.277 -10.449 1.00 . A F .  58 VAL HG21 1 1 
        7 12433 1 1  58 VAL HG22 H   7.648   5.854 -10.282 1.00 . A F .  58 VAL HG22 1 1 
        7 12434 1 1  58 VAL HG23 H   7.334   4.254 -10.955 1.00 . A F .  58 VAL HG23 1 1 
        7 12435 1 1  58 VAL N    N   7.203   6.253  -7.252 1.00 . A F .  58 VAL N    1 1 
        7 12436 1 1  58 VAL O    O   6.279   3.855  -5.928 1.00 . A F .  58 VAL O    1 1 
        7 12437 1 1  59 LYS C    C   3.090   2.262  -6.455 1.00 . A F .  59 LYS C    1 1 
        7 12438 1 1  59 LYS CA   C   3.607   3.521  -5.768 1.00 . A F .  59 LYS CA   1 1 
        7 12439 1 1  59 LYS CB   C   2.432   4.316  -5.192 1.00 . A F .  59 LYS CB   1 1 
        7 12440 1 1  59 LYS CD   C   3.502   4.659  -2.961 1.00 . A F .  59 LYS CD   1 1 
        7 12441 1 1  59 LYS CE   C   3.434   6.184  -3.078 1.00 . A F .  59 LYS CE   1 1 
        7 12442 1 1  59 LYS CG   C   2.311   4.038  -3.693 1.00 . A F .  59 LYS CG   1 1 
        7 12443 1 1  59 LYS H    H   3.806   4.800  -7.484 1.00 . A F .  59 LYS H    1 1 
        7 12444 1 1  59 LYS HA   H   4.286   3.248  -4.975 1.00 . A F .  59 LYS HA   1 1 
        7 12445 1 1  59 LYS HB2  H   2.601   5.372  -5.350 1.00 . A F .  59 LYS HB2  1 1 
        7 12446 1 1  59 LYS HB3  H   1.519   4.020  -5.688 1.00 . A F .  59 LYS HB3  1 1 
        7 12447 1 1  59 LYS HD2  H   3.472   4.376  -1.919 1.00 . A F .  59 LYS HD2  1 1 
        7 12448 1 1  59 LYS HD3  H   4.421   4.305  -3.403 1.00 . A F .  59 LYS HD3  1 1 
        7 12449 1 1  59 LYS HE2  H   2.593   6.460  -3.696 1.00 . A F .  59 LYS HE2  1 1 
        7 12450 1 1  59 LYS HE3  H   3.317   6.615  -2.095 1.00 . A F .  59 LYS HE3  1 1 
        7 12451 1 1  59 LYS HG2  H   1.394   4.469  -3.320 1.00 . A F .  59 LYS HG2  1 1 
        7 12452 1 1  59 LYS HG3  H   2.302   2.972  -3.525 1.00 . A F .  59 LYS HG3  1 1 
        7 12453 1 1  59 LYS HZ1  H   5.343   5.895  -3.857 1.00 . A F .  59 LYS HZ1  1 1 
        7 12454 1 1  59 LYS HZ2  H   4.474   7.149  -4.602 1.00 . A F .  59 LYS HZ2  1 1 
        7 12455 1 1  59 LYS HZ3  H   5.137   7.381  -3.059 1.00 . A F .  59 LYS HZ3  1 1 
        7 12456 1 1  59 LYS N    N   4.317   4.341  -6.786 1.00 . A F .  59 LYS N    1 1 
        7 12457 1 1  59 LYS NZ   N   4.692   6.690  -3.695 1.00 . A F .  59 LYS NZ   1 1 
        7 12458 1 1  59 LYS O    O   3.422   1.995  -7.589 1.00 . A F .  59 LYS O    1 1 
        7 12459 1 1  60 HIS C    C   0.508  -0.242  -5.751 1.00 . A F .  60 HIS C    1 1 
        7 12460 1 1  60 HIS CA   C   1.767   0.252  -6.457 1.00 . A F .  60 HIS CA   1 1 
        7 12461 1 1  60 HIS CB   C   2.819  -0.858  -6.413 1.00 . A F .  60 HIS CB   1 1 
        7 12462 1 1  60 HIS CD2  C   5.136   0.290  -5.940 1.00 . A F .  60 HIS CD2  1 1 
        7 12463 1 1  60 HIS CE1  C   5.912   0.271  -7.963 1.00 . A F .  60 HIS CE1  1 1 
        7 12464 1 1  60 HIS CG   C   4.177  -0.296  -6.729 1.00 . A F .  60 HIS CG   1 1 
        7 12465 1 1  60 HIS H    H   2.020   1.704  -4.879 1.00 . A F .  60 HIS H    1 1 
        7 12466 1 1  60 HIS HA   H   1.531   0.475  -7.488 1.00 . A F .  60 HIS HA   1 1 
        7 12467 1 1  60 HIS HB2  H   2.828  -1.298  -5.429 1.00 . A F .  60 HIS HB2  1 1 
        7 12468 1 1  60 HIS HB3  H   2.569  -1.615  -7.140 1.00 . A F .  60 HIS HB3  1 1 
        7 12469 1 1  60 HIS HD1  H   4.252  -0.647  -8.816 1.00 . A F .  60 HIS HD1  1 1 
        7 12470 1 1  60 HIS HD2  H   5.054   0.448  -4.874 1.00 . A F .  60 HIS HD2  1 1 
        7 12471 1 1  60 HIS HE1  H   6.555   0.406  -8.821 1.00 . A F .  60 HIS HE1  1 1 
        7 12472 1 1  60 HIS N    N   2.285   1.483  -5.796 1.00 . A F .  60 HIS N    1 1 
        7 12473 1 1  60 HIS ND1  N   4.694  -0.297  -8.014 1.00 . A F .  60 HIS ND1  1 1 
        7 12474 1 1  60 HIS NE2  N   6.232   0.647  -6.721 1.00 . A F .  60 HIS NE2  1 1 
        7 12475 1 1  60 HIS O    O   0.316  -0.040  -4.569 1.00 . A F .  60 HIS O    1 1 
        7 12476 1 1  61 TYR C    C  -1.678  -2.943  -6.245 1.00 . A F .  61 TYR C    1 1 
        7 12477 1 1  61 TYR CA   C  -1.584  -1.464  -5.875 1.00 . A F .  61 TYR CA   1 1 
        7 12478 1 1  61 TYR CB   C  -2.806  -0.711  -6.413 1.00 . A F .  61 TYR CB   1 1 
        7 12479 1 1  61 TYR CD1  C  -3.386   0.585  -4.329 1.00 . A F .  61 TYR CD1  1 1 
        7 12480 1 1  61 TYR CD2  C  -2.680   1.801  -6.305 1.00 . A F .  61 TYR CD2  1 1 
        7 12481 1 1  61 TYR CE1  C  -3.526   1.795  -3.636 1.00 . A F .  61 TYR CE1  1 1 
        7 12482 1 1  61 TYR CE2  C  -2.818   3.009  -5.612 1.00 . A F .  61 TYR CE2  1 1 
        7 12483 1 1  61 TYR CG   C  -2.964   0.590  -5.664 1.00 . A F .  61 TYR CG   1 1 
        7 12484 1 1  61 TYR CZ   C  -3.241   3.006  -4.277 1.00 . A F .  61 TYR CZ   1 1 
        7 12485 1 1  61 TYR H    H  -0.138  -1.072  -7.424 1.00 . A F .  61 TYR H    1 1 
        7 12486 1 1  61 TYR HA   H  -1.535  -1.365  -4.799 1.00 . A F .  61 TYR HA   1 1 
        7 12487 1 1  61 TYR HB2  H  -2.666  -0.502  -7.461 1.00 . A F .  61 TYR HB2  1 1 
        7 12488 1 1  61 TYR HB3  H  -3.694  -1.316  -6.282 1.00 . A F .  61 TYR HB3  1 1 
        7 12489 1 1  61 TYR HD1  H  -3.607  -0.349  -3.834 1.00 . A F .  61 TYR HD1  1 1 
        7 12490 1 1  61 TYR HD2  H  -2.356   1.803  -7.336 1.00 . A F .  61 TYR HD2  1 1 
        7 12491 1 1  61 TYR HE1  H  -3.852   1.791  -2.607 1.00 . A F .  61 TYR HE1  1 1 
        7 12492 1 1  61 TYR HE2  H  -2.599   3.943  -6.106 1.00 . A F .  61 TYR HE2  1 1 
        7 12493 1 1  61 TYR HH   H  -2.572   4.345  -3.093 1.00 . A F .  61 TYR HH   1 1 
        7 12494 1 1  61 TYR N    N  -0.337  -0.913  -6.477 1.00 . A F .  61 TYR N    1 1 
        7 12495 1 1  61 TYR O    O  -2.154  -3.305  -7.302 1.00 . A F .  61 TYR O    1 1 
        7 12496 1 1  61 TYR OH   O  -3.377   4.197  -3.593 1.00 . A F .  61 TYR OH   1 1 
        7 12497 1 1  62 LYS C    C  -2.635  -5.685  -6.093 1.00 . A F .  62 LYS C    1 1 
        7 12498 1 1  62 LYS CA   C  -1.231  -5.256  -5.671 1.00 . A F .  62 LYS CA   1 1 
        7 12499 1 1  62 LYS CB   C  -0.812  -6.019  -4.415 1.00 . A F .  62 LYS CB   1 1 
        7 12500 1 1  62 LYS CD   C  -2.254  -7.959  -3.799 1.00 . A F .  62 LYS CD   1 1 
        7 12501 1 1  62 LYS CE   C  -1.974  -7.745  -2.311 1.00 . A F .  62 LYS CE   1 1 
        7 12502 1 1  62 LYS CG   C  -1.038  -7.516  -4.615 1.00 . A F .  62 LYS CG   1 1 
        7 12503 1 1  62 LYS H    H  -0.813  -3.474  -4.545 1.00 . A F .  62 LYS H    1 1 
        7 12504 1 1  62 LYS HA   H  -0.536  -5.471  -6.472 1.00 . A F .  62 LYS HA   1 1 
        7 12505 1 1  62 LYS HB2  H   0.232  -5.840  -4.221 1.00 . A F .  62 LYS HB2  1 1 
        7 12506 1 1  62 LYS HB3  H  -1.397  -5.676  -3.574 1.00 . A F .  62 LYS HB3  1 1 
        7 12507 1 1  62 LYS HD2  H  -3.115  -7.378  -4.091 1.00 . A F .  62 LYS HD2  1 1 
        7 12508 1 1  62 LYS HD3  H  -2.447  -9.005  -3.981 1.00 . A F .  62 LYS HD3  1 1 
        7 12509 1 1  62 LYS HE2  H  -1.559  -8.648  -1.888 1.00 . A F .  62 LYS HE2  1 1 
        7 12510 1 1  62 LYS HE3  H  -1.270  -6.934  -2.190 1.00 . A F .  62 LYS HE3  1 1 
        7 12511 1 1  62 LYS HG2  H  -1.212  -7.719  -5.662 1.00 . A F .  62 LYS HG2  1 1 
        7 12512 1 1  62 LYS HG3  H  -0.163  -8.057  -4.283 1.00 . A F .  62 LYS HG3  1 1 
        7 12513 1 1  62 LYS HZ1  H  -3.957  -8.136  -1.813 1.00 . A F .  62 LYS HZ1  1 1 
        7 12514 1 1  62 LYS HZ2  H  -3.077  -7.365  -0.585 1.00 . A F .  62 LYS HZ2  1 1 
        7 12515 1 1  62 LYS HZ3  H  -3.589  -6.482  -1.943 1.00 . A F .  62 LYS HZ3  1 1 
        7 12516 1 1  62 LYS N    N  -1.204  -3.796  -5.383 1.00 . A F .  62 LYS N    1 1 
        7 12517 1 1  62 LYS NZ   N  -3.245  -7.407  -1.610 1.00 . A F .  62 LYS NZ   1 1 
        7 12518 1 1  62 LYS O    O  -3.574  -5.622  -5.324 1.00 . A F .  62 LYS O    1 1 
        7 12519 1 1  63 ILE C    C  -4.342  -8.032  -7.387 1.00 . A F .  63 ILE C    1 1 
        7 12520 1 1  63 ILE CA   C  -4.118  -6.575  -7.786 1.00 . A F .  63 ILE CA   1 1 
        7 12521 1 1  63 ILE CB   C  -4.176  -6.459  -9.302 1.00 . A F .  63 ILE CB   1 1 
        7 12522 1 1  63 ILE CD1  C  -4.665  -4.829 -11.127 1.00 . A F .  63 ILE CD1  1 1 
        7 12523 1 1  63 ILE CG1  C  -4.179  -4.978  -9.689 1.00 . A F .  63 ILE CG1  1 1 
        7 12524 1 1  63 ILE CG2  C  -5.451  -7.138  -9.812 1.00 . A F .  63 ILE CG2  1 1 
        7 12525 1 1  63 ILE H    H  -2.009  -6.177  -7.912 1.00 . A F .  63 ILE H    1 1 
        7 12526 1 1  63 ILE HA   H  -4.885  -5.953  -7.350 1.00 . A F .  63 ILE HA   1 1 
        7 12527 1 1  63 ILE HB   H  -3.312  -6.944  -9.732 1.00 . A F .  63 ILE HB   1 1 
        7 12528 1 1  63 ILE HD11 H  -4.227  -5.607 -11.734 1.00 . A F .  63 ILE HD11 1 1 
        7 12529 1 1  63 ILE HD12 H  -5.741  -4.916 -11.149 1.00 . A F .  63 ILE HD12 1 1 
        7 12530 1 1  63 ILE HD13 H  -4.372  -3.862 -11.508 1.00 . A F .  63 ILE HD13 1 1 
        7 12531 1 1  63 ILE HG12 H  -4.838  -4.435  -9.028 1.00 . A F .  63 ILE HG12 1 1 
        7 12532 1 1  63 ILE HG13 H  -3.178  -4.582  -9.604 1.00 . A F .  63 ILE HG13 1 1 
        7 12533 1 1  63 ILE HG21 H  -6.310  -6.706  -9.321 1.00 . A F .  63 ILE HG21 1 1 
        7 12534 1 1  63 ILE HG22 H  -5.535  -6.990 -10.879 1.00 . A F .  63 ILE HG22 1 1 
        7 12535 1 1  63 ILE HG23 H  -5.406  -8.195  -9.596 1.00 . A F .  63 ILE HG23 1 1 
        7 12536 1 1  63 ILE N    N  -2.782  -6.131  -7.309 1.00 . A F .  63 ILE N    1 1 
        7 12537 1 1  63 ILE O    O  -3.483  -8.872  -7.563 1.00 . A F .  63 ILE O    1 1 
        7 12538 1 1  64 ARG C    C  -7.170 -10.139  -6.909 1.00 . A F .  64 ARG C    1 1 
        7 12539 1 1  64 ARG CA   C  -5.763  -9.750  -6.460 1.00 . A F .  64 ARG CA   1 1 
        7 12540 1 1  64 ARG CB   C  -5.656  -9.882  -4.939 1.00 . A F .  64 ARG CB   1 1 
        7 12541 1 1  64 ARG CD   C  -3.325 -10.654  -5.389 1.00 . A F .  64 ARG CD   1 1 
        7 12542 1 1  64 ARG CG   C  -4.600 -10.932  -4.590 1.00 . A F .  64 ARG CG   1 1 
        7 12543 1 1  64 ARG CZ   C  -2.153 -12.240  -3.982 1.00 . A F .  64 ARG CZ   1 1 
        7 12544 1 1  64 ARG H    H  -6.174  -7.655  -6.727 1.00 . A F .  64 ARG H    1 1 
        7 12545 1 1  64 ARG HA   H  -5.045 -10.404  -6.930 1.00 . A F .  64 ARG HA   1 1 
        7 12546 1 1  64 ARG HB2  H  -5.373  -8.931  -4.514 1.00 . A F .  64 ARG HB2  1 1 
        7 12547 1 1  64 ARG HB3  H  -6.612 -10.186  -4.536 1.00 . A F .  64 ARG HB3  1 1 
        7 12548 1 1  64 ARG HD2  H  -3.358 -11.198  -6.320 1.00 . A F .  64 ARG HD2  1 1 
        7 12549 1 1  64 ARG HD3  H  -3.253  -9.595  -5.593 1.00 . A F .  64 ARG HD3  1 1 
        7 12550 1 1  64 ARG HE   H  -1.347 -10.515  -4.545 1.00 . A F .  64 ARG HE   1 1 
        7 12551 1 1  64 ARG HG2  H  -4.381 -10.886  -3.534 1.00 . A F .  64 ARG HG2  1 1 
        7 12552 1 1  64 ARG HG3  H  -4.973 -11.915  -4.839 1.00 . A F .  64 ARG HG3  1 1 
        7 12553 1 1  64 ARG HH11 H  -3.054 -13.210  -5.484 1.00 . A F .  64 ARG HH11 1 1 
        7 12554 1 1  64 ARG HH12 H  -2.681 -14.168  -4.090 1.00 . A F .  64 ARG HH12 1 1 
        7 12555 1 1  64 ARG HH21 H  -1.256 -11.539  -2.335 1.00 . A F .  64 ARG HH21 1 1 
        7 12556 1 1  64 ARG HH22 H  -1.664 -13.222  -2.307 1.00 . A F .  64 ARG HH22 1 1 
        7 12557 1 1  64 ARG N    N  -5.491  -8.344  -6.859 1.00 . A F .  64 ARG N    1 1 
        7 12558 1 1  64 ARG NE   N  -2.139 -11.091  -4.600 1.00 . A F .  64 ARG NE   1 1 
        7 12559 1 1  64 ARG NH1  N  -2.670 -13.288  -4.564 1.00 . A F .  64 ARG NH1  1 1 
        7 12560 1 1  64 ARG NH2  N  -1.652 -12.342  -2.781 1.00 . A F .  64 ARG NH2  1 1 
        7 12561 1 1  64 ARG O    O  -8.084  -9.337  -6.881 1.00 . A F .  64 ARG O    1 1 
        7 12562 1 1  65 LYS C    C  -9.289 -12.723  -6.695 1.00 . A F .  65 LYS C    1 1 
        7 12563 1 1  65 LYS CA   C  -8.708 -11.796  -7.753 1.00 . A F .  65 LYS CA   1 1 
        7 12564 1 1  65 LYS CB   C  -8.622 -12.540  -9.101 1.00 . A F .  65 LYS CB   1 1 
        7 12565 1 1  65 LYS CD   C  -9.552 -14.423 -10.474 1.00 . A F .  65 LYS CD   1 1 
        7 12566 1 1  65 LYS CE   C -10.884 -14.788 -11.133 1.00 . A F .  65 LYS CE   1 1 
        7 12567 1 1  65 LYS CG   C  -9.811 -13.516  -9.269 1.00 . A F .  65 LYS CG   1 1 
        7 12568 1 1  65 LYS H    H  -6.613 -11.995  -7.324 1.00 . A F .  65 LYS H    1 1 
        7 12569 1 1  65 LYS HA   H  -9.336 -10.925  -7.856 1.00 . A F .  65 LYS HA   1 1 
        7 12570 1 1  65 LYS HB2  H  -8.638 -11.818  -9.905 1.00 . A F .  65 LYS HB2  1 1 
        7 12571 1 1  65 LYS HB3  H  -7.698 -13.096  -9.141 1.00 . A F .  65 LYS HB3  1 1 
        7 12572 1 1  65 LYS HD2  H  -8.928 -13.904 -11.187 1.00 . A F .  65 LYS HD2  1 1 
        7 12573 1 1  65 LYS HD3  H  -9.053 -15.323 -10.146 1.00 . A F .  65 LYS HD3  1 1 
        7 12574 1 1  65 LYS HE2  H -11.194 -13.987 -11.788 1.00 . A F .  65 LYS HE2  1 1 
        7 12575 1 1  65 LYS HE3  H -10.765 -15.697 -11.706 1.00 . A F .  65 LYS HE3  1 1 
        7 12576 1 1  65 LYS HG2  H  -9.919 -14.124  -8.382 1.00 . A F .  65 LYS HG2  1 1 
        7 12577 1 1  65 LYS HG3  H -10.723 -12.963  -9.429 1.00 . A F .  65 LYS HG3  1 1 
        7 12578 1 1  65 LYS HZ1  H -11.515 -15.561  -9.305 1.00 . A F .  65 LYS HZ1  1 1 
        7 12579 1 1  65 LYS HZ2  H -12.229 -14.074  -9.713 1.00 . A F .  65 LYS HZ2  1 1 
        7 12580 1 1  65 LYS HZ3  H -12.730 -15.502 -10.486 1.00 . A F .  65 LYS HZ3  1 1 
        7 12581 1 1  65 LYS N    N  -7.357 -11.363  -7.316 1.00 . A F .  65 LYS N    1 1 
        7 12582 1 1  65 LYS NZ   N -11.917 -14.997 -10.080 1.00 . A F .  65 LYS NZ   1 1 
        7 12583 1 1  65 LYS O    O  -8.704 -13.727  -6.340 1.00 . A F .  65 LYS O    1 1 
        7 12584 1 1  66 LEU C    C -11.884 -14.341  -5.909 1.00 . A F .  66 LEU C    1 1 
        7 12585 1 1  66 LEU CA   C -11.074 -13.276  -5.192 1.00 . A F .  66 LEU CA   1 1 
        7 12586 1 1  66 LEU CB   C -12.012 -12.440  -4.323 1.00 . A F .  66 LEU CB   1 1 
        7 12587 1 1  66 LEU CD1  C -12.183 -10.135  -5.270 1.00 . A F .  66 LEU CD1  1 1 
        7 12588 1 1  66 LEU CD2  C -11.697 -10.459  -2.843 1.00 . A F .  66 LEU CD2  1 1 
        7 12589 1 1  66 LEU CG   C -11.473 -11.018  -4.243 1.00 . A F .  66 LEU CG   1 1 
        7 12590 1 1  66 LEU H    H -10.906 -11.602  -6.511 1.00 . A F .  66 LEU H    1 1 
        7 12591 1 1  66 LEU HA   H -10.317 -13.738  -4.577 1.00 . A F .  66 LEU HA   1 1 
        7 12592 1 1  66 LEU HB2  H -12.997 -12.428  -4.765 1.00 . A F .  66 LEU HB2  1 1 
        7 12593 1 1  66 LEU HB3  H -12.065 -12.865  -3.332 1.00 . A F .  66 LEU HB3  1 1 
        7 12594 1 1  66 LEU HD11 H -13.044 -10.655  -5.658 1.00 . A F .  66 LEU HD11 1 1 
        7 12595 1 1  66 LEU HD12 H -12.498  -9.216  -4.801 1.00 . A F .  66 LEU HD12 1 1 
        7 12596 1 1  66 LEU HD13 H -11.503  -9.909  -6.080 1.00 . A F .  66 LEU HD13 1 1 
        7 12597 1 1  66 LEU HD21 H -11.375 -11.186  -2.113 1.00 . A F .  66 LEU HD21 1 1 
        7 12598 1 1  66 LEU HD22 H -11.128  -9.550  -2.726 1.00 . A F .  66 LEU HD22 1 1 
        7 12599 1 1  66 LEU HD23 H -12.746 -10.248  -2.705 1.00 . A F .  66 LEU HD23 1 1 
        7 12600 1 1  66 LEU HG   H -10.422 -11.038  -4.458 1.00 . A F .  66 LEU HG   1 1 
        7 12601 1 1  66 LEU N    N -10.443 -12.408  -6.206 1.00 . A F .  66 LEU N    1 1 
        7 12602 1 1  66 LEU O    O -12.629 -14.052  -6.823 1.00 . A F .  66 LEU O    1 1 
        7 12603 1 1  67 ASP C    C -14.025 -16.398  -5.711 1.00 . A F .  67 ASP C    1 1 
        7 12604 1 1  67 ASP CA   C -12.582 -16.617  -6.144 1.00 . A F .  67 ASP CA   1 1 
        7 12605 1 1  67 ASP CB   C -12.113 -17.977  -5.659 1.00 . A F .  67 ASP CB   1 1 
        7 12606 1 1  67 ASP CG   C -11.421 -18.725  -6.801 1.00 . A F .  67 ASP CG   1 1 
        7 12607 1 1  67 ASP H    H -11.181 -15.780  -4.746 1.00 . A F .  67 ASP H    1 1 
        7 12608 1 1  67 ASP HA   H -12.501 -16.546  -7.217 1.00 . A F .  67 ASP HA   1 1 
        7 12609 1 1  67 ASP HB2  H -11.421 -17.835  -4.846 1.00 . A F .  67 ASP HB2  1 1 
        7 12610 1 1  67 ASP HB3  H -12.963 -18.544  -5.313 1.00 . A F .  67 ASP HB3  1 1 
        7 12611 1 1  67 ASP N    N -11.773 -15.562  -5.497 1.00 . A F .  67 ASP N    1 1 
        7 12612 1 1  67 ASP O    O -14.955 -16.950  -6.267 1.00 . A F .  67 ASP O    1 1 
        7 12613 1 1  67 ASP OD1  O -12.121 -19.198  -7.682 1.00 . A F .  67 ASP OD1  1 1 
        7 12614 1 1  67 ASP OD2  O -10.205 -18.812  -6.775 1.00 . A F .  67 ASP OD2  1 1 
        7 12615 1 1  68 ASN C    C -16.166 -14.177  -5.047 1.00 . A F .  68 ASN C    1 1 
        7 12616 1 1  68 ASN CA   C -15.560 -15.286  -4.207 1.00 . A F .  68 ASN CA   1 1 
        7 12617 1 1  68 ASN CB   C -15.458 -14.796  -2.767 1.00 . A F .  68 ASN CB   1 1 
        7 12618 1 1  68 ASN CG   C -14.674 -15.813  -1.933 1.00 . A F .  68 ASN CG   1 1 
        7 12619 1 1  68 ASN H    H -13.433 -15.149  -4.291 1.00 . A F .  68 ASN H    1 1 
        7 12620 1 1  68 ASN HA   H -16.177 -16.170  -4.254 1.00 . A F .  68 ASN HA   1 1 
        7 12621 1 1  68 ASN HB2  H -14.945 -13.843  -2.755 1.00 . A F .  68 ASN HB2  1 1 
        7 12622 1 1  68 ASN HB3  H -16.449 -14.677  -2.356 1.00 . A F .  68 ASN HB3  1 1 
        7 12623 1 1  68 ASN HD21 H -13.323 -14.489  -1.331 1.00 . A F .  68 ASN HD21 1 1 
        7 12624 1 1  68 ASN HD22 H -13.103 -16.066  -0.747 1.00 . A F .  68 ASN HD22 1 1 
        7 12625 1 1  68 ASN N    N -14.203 -15.581  -4.712 1.00 . A F .  68 ASN N    1 1 
        7 12626 1 1  68 ASN ND2  N -13.611 -15.423  -1.283 1.00 . A F .  68 ASN ND2  1 1 
        7 12627 1 1  68 ASN O    O -17.333 -13.862  -4.922 1.00 . A F .  68 ASN O    1 1 
        7 12628 1 1  68 ASN OD1  O -15.032 -16.972  -1.873 1.00 . A F .  68 ASN OD1  1 1 
        7 12629 1 1  69 GLY C    C -15.222 -12.297  -8.014 1.00 . A F .  69 GLY C    1 1 
        7 12630 1 1  69 GLY CA   C -15.970 -12.462  -6.700 1.00 . A F .  69 GLY CA   1 1 
        7 12631 1 1  69 GLY H    H -14.438 -13.805  -5.992 1.00 . A F .  69 GLY H    1 1 
        7 12632 1 1  69 GLY HA2  H -16.995 -12.693  -6.904 1.00 . A F .  69 GLY HA2  1 1 
        7 12633 1 1  69 GLY HA3  H -15.914 -11.540  -6.139 1.00 . A F .  69 GLY HA3  1 1 
        7 12634 1 1  69 GLY N    N -15.391 -13.558  -5.895 1.00 . A F .  69 GLY N    1 1 
        7 12635 1 1  69 GLY O    O -15.546 -12.914  -9.008 1.00 . A F .  69 GLY O    1 1 
        7 12636 1 1  70 GLY C    C -12.132 -10.602  -9.012 1.00 . A F .  70 GLY C    1 1 
        7 12637 1 1  70 GLY CA   C -13.487 -11.234  -9.295 1.00 . A F .  70 GLY CA   1 1 
        7 12638 1 1  70 GLY H    H -13.998 -10.954  -7.223 1.00 . A F .  70 GLY H    1 1 
        7 12639 1 1  70 GLY HA2  H -13.343 -12.176  -9.793 1.00 . A F .  70 GLY HA2  1 1 
        7 12640 1 1  70 GLY HA3  H -14.052 -10.580  -9.932 1.00 . A F .  70 GLY HA3  1 1 
        7 12641 1 1  70 GLY N    N -14.235 -11.451  -8.033 1.00 . A F .  70 GLY N    1 1 
        7 12642 1 1  70 GLY O    O -11.231 -11.243  -8.527 1.00 . A F .  70 GLY O    1 1 
        7 12643 1 1  71 TYR C    C -10.833  -7.542  -8.105 1.00 . A F .  71 TYR C    1 1 
        7 12644 1 1  71 TYR CA   C -10.663  -8.689  -9.084 1.00 . A F .  71 TYR CA   1 1 
        7 12645 1 1  71 TYR CB   C -10.126  -8.144 -10.402 1.00 . A F .  71 TYR CB   1 1 
        7 12646 1 1  71 TYR CD1  C -10.450 -10.224 -11.777 1.00 . A F .  71 TYR CD1  1 1 
        7 12647 1 1  71 TYR CD2  C  -8.201  -9.388 -11.429 1.00 . A F .  71 TYR CD2  1 1 
        7 12648 1 1  71 TYR CE1  C  -9.941 -11.278 -12.543 1.00 . A F .  71 TYR CE1  1 1 
        7 12649 1 1  71 TYR CE2  C  -7.690 -10.440 -12.197 1.00 . A F .  71 TYR CE2  1 1 
        7 12650 1 1  71 TYR CG   C  -9.579  -9.281 -11.221 1.00 . A F .  71 TYR CG   1 1 
        7 12651 1 1  71 TYR CZ   C  -8.560 -11.386 -12.756 1.00 . A F .  71 TYR CZ   1 1 
        7 12652 1 1  71 TYR H    H -12.723  -8.846  -9.718 1.00 . A F .  71 TYR H    1 1 
        7 12653 1 1  71 TYR HA   H  -9.966  -9.405  -8.682 1.00 . A F .  71 TYR HA   1 1 
        7 12654 1 1  71 TYR HB2  H -10.926  -7.660 -10.944 1.00 . A F .  71 TYR HB2  1 1 
        7 12655 1 1  71 TYR HB3  H  -9.340  -7.430 -10.204 1.00 . A F .  71 TYR HB3  1 1 
        7 12656 1 1  71 TYR HD1  H -11.513 -10.141 -11.607 1.00 . A F .  71 TYR HD1  1 1 
        7 12657 1 1  71 TYR HD2  H  -7.533  -8.657 -10.994 1.00 . A F .  71 TYR HD2  1 1 
        7 12658 1 1  71 TYR HE1  H -10.613 -12.004 -12.975 1.00 . A F .  71 TYR HE1  1 1 
        7 12659 1 1  71 TYR HE2  H  -6.625 -10.524 -12.359 1.00 . A F .  71 TYR HE2  1 1 
        7 12660 1 1  71 TYR HH   H  -8.793 -12.851 -13.956 1.00 . A F .  71 TYR HH   1 1 
        7 12661 1 1  71 TYR N    N -11.977  -9.350  -9.322 1.00 . A F .  71 TYR N    1 1 
        7 12662 1 1  71 TYR O    O -11.926  -7.125  -7.818 1.00 . A F .  71 TYR O    1 1 
        7 12663 1 1  71 TYR OH   O  -8.057 -12.424 -13.513 1.00 . A F .  71 TYR OH   1 1 
        7 12664 1 1  72 TYR C    C  -8.534  -5.455  -6.097 1.00 . A F .  72 TYR C    1 1 
        7 12665 1 1  72 TYR CA   C  -9.905  -5.892  -6.626 1.00 . A F .  72 TYR CA   1 1 
        7 12666 1 1  72 TYR CB   C -10.763  -6.346  -5.440 1.00 . A F .  72 TYR CB   1 1 
        7 12667 1 1  72 TYR CD1  C  -9.603  -8.531  -4.970 1.00 . A F .  72 TYR CD1  1 1 
        7 12668 1 1  72 TYR CD2  C  -9.509  -6.777  -3.306 1.00 . A F .  72 TYR CD2  1 1 
        7 12669 1 1  72 TYR CE1  C  -8.824  -9.354  -4.148 1.00 . A F .  72 TYR CE1  1 1 
        7 12670 1 1  72 TYR CE2  C  -8.727  -7.591  -2.485 1.00 . A F .  72 TYR CE2  1 1 
        7 12671 1 1  72 TYR CG   C  -9.946  -7.246  -4.546 1.00 . A F .  72 TYR CG   1 1 
        7 12672 1 1  72 TYR CZ   C  -8.384  -8.883  -2.904 1.00 . A F .  72 TYR CZ   1 1 
        7 12673 1 1  72 TYR H    H  -8.874  -7.371  -7.832 1.00 . A F .  72 TYR H    1 1 
        7 12674 1 1  72 TYR HA   H -10.395  -5.059  -7.113 1.00 . A F .  72 TYR HA   1 1 
        7 12675 1 1  72 TYR HB2  H -11.079  -5.480  -4.882 1.00 . A F .  72 TYR HB2  1 1 
        7 12676 1 1  72 TYR HB3  H -11.628  -6.882  -5.796 1.00 . A F .  72 TYR HB3  1 1 
        7 12677 1 1  72 TYR HD1  H  -9.947  -8.891  -5.928 1.00 . A F .  72 TYR HD1  1 1 
        7 12678 1 1  72 TYR HD2  H  -9.782  -5.789  -2.981 1.00 . A F .  72 TYR HD2  1 1 
        7 12679 1 1  72 TYR HE1  H  -8.561 -10.348  -4.474 1.00 . A F .  72 TYR HE1  1 1 
        7 12680 1 1  72 TYR HE2  H  -8.387  -7.221  -1.529 1.00 . A F .  72 TYR HE2  1 1 
        7 12681 1 1  72 TYR HH   H  -6.739  -9.295  -2.025 1.00 . A F .  72 TYR HH   1 1 
        7 12682 1 1  72 TYR N    N  -9.762  -7.022  -7.589 1.00 . A F .  72 TYR N    1 1 
        7 12683 1 1  72 TYR O    O  -7.740  -6.267  -5.661 1.00 . A F .  72 TYR O    1 1 
        7 12684 1 1  72 TYR OH   O  -7.612  -9.690  -2.093 1.00 . A F .  72 TYR OH   1 1 
        7 12685 1 1  73 ILE C    C  -7.251  -3.435  -4.020 1.00 . A F .  73 ILE C    1 1 
        7 12686 1 1  73 ILE CA   C  -6.984  -3.700  -5.501 1.00 . A F .  73 ILE CA   1 1 
        7 12687 1 1  73 ILE CB   C  -6.518  -2.417  -6.219 1.00 . A F .  73 ILE CB   1 1 
        7 12688 1 1  73 ILE CD1  C  -5.316  -1.558  -8.234 1.00 . A F .  73 ILE CD1  1 1 
        7 12689 1 1  73 ILE CG1  C  -5.610  -2.800  -7.389 1.00 . A F .  73 ILE CG1  1 1 
        7 12690 1 1  73 ILE CG2  C  -5.747  -1.507  -5.257 1.00 . A F .  73 ILE CG2  1 1 
        7 12691 1 1  73 ILE H    H  -8.940  -3.532  -6.388 1.00 . A F .  73 ILE H    1 1 
        7 12692 1 1  73 ILE HA   H  -6.237  -4.476  -5.599 1.00 . A F .  73 ILE HA   1 1 
        7 12693 1 1  73 ILE HB   H  -7.374  -1.884  -6.596 1.00 . A F .  73 ILE HB   1 1 
        7 12694 1 1  73 ILE HD11 H  -4.910  -0.781  -7.604 1.00 . A F .  73 ILE HD11 1 1 
        7 12695 1 1  73 ILE HD12 H  -4.601  -1.808  -9.003 1.00 . A F .  73 ILE HD12 1 1 
        7 12696 1 1  73 ILE HD13 H  -6.230  -1.210  -8.691 1.00 . A F .  73 ILE HD13 1 1 
        7 12697 1 1  73 ILE HG12 H  -4.683  -3.204  -7.008 1.00 . A F .  73 ILE HG12 1 1 
        7 12698 1 1  73 ILE HG13 H  -6.102  -3.541  -7.999 1.00 . A F .  73 ILE HG13 1 1 
        7 12699 1 1  73 ILE HG21 H  -6.355  -1.303  -4.388 1.00 . A F .  73 ILE HG21 1 1 
        7 12700 1 1  73 ILE HG22 H  -4.834  -1.996  -4.952 1.00 . A F .  73 ILE HG22 1 1 
        7 12701 1 1  73 ILE HG23 H  -5.509  -0.577  -5.756 1.00 . A F .  73 ILE HG23 1 1 
        7 12702 1 1  73 ILE N    N  -8.272  -4.177  -6.073 1.00 . A F .  73 ILE N    1 1 
        7 12703 1 1  73 ILE O    O  -6.379  -3.540  -3.179 1.00 . A F .  73 ILE O    1 1 
        7 12704 1 1  74 THR C    C -10.118  -3.732  -2.022 1.00 . A F .  74 THR C    1 1 
        7 12705 1 1  74 THR CA   C  -8.876  -2.888  -2.296 1.00 . A F .  74 THR CA   1 1 
        7 12706 1 1  74 THR CB   C  -9.173  -1.401  -2.055 1.00 . A F .  74 THR CB   1 1 
        7 12707 1 1  74 THR CG2  C  -9.304  -0.660  -3.389 1.00 . A F .  74 THR CG2  1 1 
        7 12708 1 1  74 THR H    H  -9.160  -3.080  -4.410 1.00 . A F .  74 THR H    1 1 
        7 12709 1 1  74 THR HA   H  -8.078  -3.209  -1.642 1.00 . A F .  74 THR HA   1 1 
        7 12710 1 1  74 THR HB   H  -8.367  -0.972  -1.486 1.00 . A F .  74 THR HB   1 1 
        7 12711 1 1  74 THR HG1  H -10.636  -0.343  -1.339 1.00 . A F .  74 THR HG1  1 1 
        7 12712 1 1  74 THR HG21 H -10.071  -1.132  -3.988 1.00 . A F .  74 THR HG21 1 1 
        7 12713 1 1  74 THR HG22 H  -9.575   0.369  -3.204 1.00 . A F .  74 THR HG22 1 1 
        7 12714 1 1  74 THR HG23 H  -8.363  -0.698  -3.915 1.00 . A F .  74 THR HG23 1 1 
        7 12715 1 1  74 THR N    N  -8.480  -3.127  -3.707 1.00 . A F .  74 THR N    1 1 
        7 12716 1 1  74 THR O    O -10.953  -3.920  -2.884 1.00 . A F .  74 THR O    1 1 
        7 12717 1 1  74 THR OG1  O -10.380  -1.268  -1.323 1.00 . A F .  74 THR OG1  1 1 
        7 12718 1 1  75 THR C    C -12.708  -4.355  -0.502 1.00 . A F .  75 THR C    1 1 
        7 12719 1 1  75 THR CA   C -11.400  -5.151  -0.536 1.00 . A F .  75 THR CA   1 1 
        7 12720 1 1  75 THR CB   C -11.173  -5.829   0.812 1.00 . A F .  75 THR CB   1 1 
        7 12721 1 1  75 THR CG2  C -10.158  -6.954   0.627 1.00 . A F .  75 THR CG2  1 1 
        7 12722 1 1  75 THR H    H  -9.527  -4.135  -0.179 1.00 . A F .  75 THR H    1 1 
        7 12723 1 1  75 THR HA   H -11.477  -5.913  -1.296 1.00 . A F .  75 THR HA   1 1 
        7 12724 1 1  75 THR HB   H -12.101  -6.240   1.175 1.00 . A F .  75 THR HB   1 1 
        7 12725 1 1  75 THR HG1  H -11.221  -4.092   1.688 1.00 . A F .  75 THR HG1  1 1 
        7 12726 1 1  75 THR HG21 H  -9.863  -6.998  -0.412 1.00 . A F .  75 THR HG21 1 1 
        7 12727 1 1  75 THR HG22 H  -9.291  -6.762   1.241 1.00 . A F .  75 THR HG22 1 1 
        7 12728 1 1  75 THR HG23 H -10.605  -7.893   0.917 1.00 . A F .  75 THR HG23 1 1 
        7 12729 1 1  75 THR N    N -10.229  -4.276  -0.848 1.00 . A F .  75 THR N    1 1 
        7 12730 1 1  75 THR O    O -13.764  -4.900  -0.248 1.00 . A F .  75 THR O    1 1 
        7 12731 1 1  75 THR OG1  O -10.673  -4.877   1.743 1.00 . A F .  75 THR OG1  1 1 
        7 12732 1 1  76 ARG C    C -14.455  -2.148  -2.169 1.00 . A F .  76 ARG C    1 1 
        7 12733 1 1  76 ARG CA   C -13.911  -2.280  -0.744 1.00 . A F .  76 ARG CA   1 1 
        7 12734 1 1  76 ARG CB   C -13.617  -0.889  -0.179 1.00 . A F .  76 ARG CB   1 1 
        7 12735 1 1  76 ARG CD   C -15.183   0.755  -1.227 1.00 . A F .  76 ARG CD   1 1 
        7 12736 1 1  76 ARG CG   C -14.930  -0.124   0.001 1.00 . A F .  76 ARG CG   1 1 
        7 12737 1 1  76 ARG CZ   C -15.158   3.128  -1.708 1.00 . A F .  76 ARG CZ   1 1 
        7 12738 1 1  76 ARG H    H -11.812  -2.654  -0.964 1.00 . A F .  76 ARG H    1 1 
        7 12739 1 1  76 ARG HA   H -14.644  -2.771  -0.122 1.00 . A F .  76 ARG HA   1 1 
        7 12740 1 1  76 ARG HB2  H -13.122  -0.984   0.775 1.00 . A F .  76 ARG HB2  1 1 
        7 12741 1 1  76 ARG HB3  H -12.978  -0.350  -0.864 1.00 . A F .  76 ARG HB3  1 1 
        7 12742 1 1  76 ARG HD2  H -14.606   0.382  -2.060 1.00 . A F .  76 ARG HD2  1 1 
        7 12743 1 1  76 ARG HD3  H -16.233   0.731  -1.476 1.00 . A F .  76 ARG HD3  1 1 
        7 12744 1 1  76 ARG HE   H -14.216   2.347  -0.144 1.00 . A F .  76 ARG HE   1 1 
        7 12745 1 1  76 ARG HG2  H -15.743  -0.826   0.113 1.00 . A F .  76 ARG HG2  1 1 
        7 12746 1 1  76 ARG HG3  H -14.867   0.498   0.882 1.00 . A F .  76 ARG HG3  1 1 
        7 12747 1 1  76 ARG HH11 H -15.223   1.988  -3.353 1.00 . A F .  76 ARG HH11 1 1 
        7 12748 1 1  76 ARG HH12 H -15.656   3.650  -3.575 1.00 . A F .  76 ARG HH12 1 1 
        7 12749 1 1  76 ARG HH21 H -15.182   4.496  -0.246 1.00 . A F .  76 ARG HH21 1 1 
        7 12750 1 1  76 ARG HH22 H -15.632   5.071  -1.817 1.00 . A F .  76 ARG HH22 1 1 
        7 12751 1 1  76 ARG N    N -12.660  -3.082  -0.759 1.00 . A F .  76 ARG N    1 1 
        7 12752 1 1  76 ARG NE   N -14.773   2.156  -0.927 1.00 . A F .  76 ARG NE   1 1 
        7 12753 1 1  76 ARG NH1  N -15.361   2.904  -2.978 1.00 . A F .  76 ARG NH1  1 1 
        7 12754 1 1  76 ARG NH2  N -15.338   4.325  -1.219 1.00 . A F .  76 ARG NH2  1 1 
        7 12755 1 1  76 ARG O    O -15.488  -1.545  -2.388 1.00 . A F .  76 ARG O    1 1 
        7 12756 1 1  77 ALA C    C -13.654  -3.609  -5.474 1.00 . A F .  77 ALA C    1 1 
        7 12757 1 1  77 ALA CA   C -14.293  -2.569  -4.545 1.00 . A F .  77 ALA CA   1 1 
        7 12758 1 1  77 ALA CB   C -13.972  -1.169  -5.070 1.00 . A F .  77 ALA CB   1 1 
        7 12759 1 1  77 ALA H    H -12.939  -3.176  -2.968 1.00 . A F .  77 ALA H    1 1 
        7 12760 1 1  77 ALA HA   H -15.364  -2.705  -4.541 1.00 . A F .  77 ALA HA   1 1 
        7 12761 1 1  77 ALA HB1  H -12.972  -0.894  -4.770 1.00 . A F .  77 ALA HB1  1 1 
        7 12762 1 1  77 ALA HB2  H -14.041  -1.163  -6.148 1.00 . A F .  77 ALA HB2  1 1 
        7 12763 1 1  77 ALA HB3  H -14.678  -0.461  -4.661 1.00 . A F .  77 ALA HB3  1 1 
        7 12764 1 1  77 ALA N    N -13.777  -2.695  -3.149 1.00 . A F .  77 ALA N    1 1 
        7 12765 1 1  77 ALA O    O -12.541  -3.447  -5.934 1.00 . A F .  77 ALA O    1 1 
        7 12766 1 1  78 GLN C    C -14.549  -5.575  -8.045 1.00 . A F .  78 GLN C    1 1 
        7 12767 1 1  78 GLN CA   C -13.832  -5.701  -6.695 1.00 . A F .  78 GLN CA   1 1 
        7 12768 1 1  78 GLN CB   C -14.088  -7.102  -6.129 1.00 . A F .  78 GLN CB   1 1 
        7 12769 1 1  78 GLN CD   C -13.168  -6.583  -3.843 1.00 . A F .  78 GLN CD   1 1 
        7 12770 1 1  78 GLN CG   C -14.398  -7.036  -4.626 1.00 . A F .  78 GLN CG   1 1 
        7 12771 1 1  78 GLN H    H -15.257  -4.768  -5.415 1.00 . A F .  78 GLN H    1 1 
        7 12772 1 1  78 GLN HA   H -12.772  -5.547  -6.830 1.00 . A F .  78 GLN HA   1 1 
        7 12773 1 1  78 GLN HB2  H -14.928  -7.542  -6.644 1.00 . A F .  78 GLN HB2  1 1 
        7 12774 1 1  78 GLN HB3  H -13.219  -7.711  -6.292 1.00 . A F .  78 GLN HB3  1 1 
        7 12775 1 1  78 GLN HE21 H -12.762  -8.400  -3.156 1.00 . A F .  78 GLN HE21 1 1 
        7 12776 1 1  78 GLN HE22 H -11.698  -7.181  -2.651 1.00 . A F .  78 GLN HE22 1 1 
        7 12777 1 1  78 GLN HG2  H -15.194  -6.337  -4.457 1.00 . A F .  78 GLN HG2  1 1 
        7 12778 1 1  78 GLN HG3  H -14.701  -8.014  -4.281 1.00 . A F .  78 GLN HG3  1 1 
        7 12779 1 1  78 GLN N    N -14.366  -4.664  -5.777 1.00 . A F .  78 GLN N    1 1 
        7 12780 1 1  78 GLN NE2  N -12.484  -7.461  -3.161 1.00 . A F .  78 GLN NE2  1 1 
        7 12781 1 1  78 GLN O    O -15.349  -4.684  -8.251 1.00 . A F .  78 GLN O    1 1 
        7 12782 1 1  78 GLN OE1  O -12.838  -5.415  -3.833 1.00 . A F .  78 GLN OE1  1 1 
        7 12783 1 1  79 PHE C    C -14.997  -7.828 -10.837 1.00 . A F .  79 PHE C    1 1 
        7 12784 1 1  79 PHE CA   C -14.942  -6.415 -10.292 1.00 . A F .  79 PHE CA   1 1 
        7 12785 1 1  79 PHE CB   C -14.132  -5.524 -11.234 1.00 . A F .  79 PHE CB   1 1 
        7 12786 1 1  79 PHE CD1  C -13.582  -3.592  -9.736 1.00 . A F .  79 PHE CD1  1 1 
        7 12787 1 1  79 PHE CD2  C -15.235  -3.278 -11.475 1.00 . A F .  79 PHE CD2  1 1 
        7 12788 1 1  79 PHE CE1  C -13.764  -2.276  -9.319 1.00 . A F .  79 PHE CE1  1 1 
        7 12789 1 1  79 PHE CE2  C -15.417  -1.954 -11.064 1.00 . A F .  79 PHE CE2  1 1 
        7 12790 1 1  79 PHE CG   C -14.316  -4.094 -10.810 1.00 . A F .  79 PHE CG   1 1 
        7 12791 1 1  79 PHE CZ   C -14.682  -1.451  -9.983 1.00 . A F .  79 PHE CZ   1 1 
        7 12792 1 1  79 PHE H    H -13.645  -7.186  -8.776 1.00 . A F .  79 PHE H    1 1 
        7 12793 1 1  79 PHE HA   H -15.943  -6.028 -10.194 1.00 . A F .  79 PHE HA   1 1 
        7 12794 1 1  79 PHE HB2  H -13.087  -5.788 -11.177 1.00 . A F .  79 PHE HB2  1 1 
        7 12795 1 1  79 PHE HB3  H -14.483  -5.647 -12.247 1.00 . A F .  79 PHE HB3  1 1 
        7 12796 1 1  79 PHE HD1  H -12.871  -4.226  -9.225 1.00 . A F .  79 PHE HD1  1 1 
        7 12797 1 1  79 PHE HD2  H -15.801  -3.670 -12.307 1.00 . A F .  79 PHE HD2  1 1 
        7 12798 1 1  79 PHE HE1  H -13.196  -1.896  -8.486 1.00 . A F .  79 PHE HE1  1 1 
        7 12799 1 1  79 PHE HE2  H -16.125  -1.324 -11.576 1.00 . A F .  79 PHE HE2  1 1 
        7 12800 1 1  79 PHE HZ   H -14.823  -0.429  -9.662 1.00 . A F .  79 PHE HZ   1 1 
        7 12801 1 1  79 PHE N    N -14.280  -6.468  -8.963 1.00 . A F .  79 PHE N    1 1 
        7 12802 1 1  79 PHE O    O -14.858  -8.777 -10.103 1.00 . A F .  79 PHE O    1 1 
        7 12803 1 1  80 GLU C    C -13.999  -9.686 -13.426 1.00 . A F .  80 GLU C    1 1 
        7 12804 1 1  80 GLU CA   C -15.283  -9.354 -12.658 1.00 . A F .  80 GLU CA   1 1 
        7 12805 1 1  80 GLU CB   C -16.486  -9.443 -13.589 1.00 . A F .  80 GLU CB   1 1 
        7 12806 1 1  80 GLU CD   C -17.626  -7.406 -14.479 1.00 . A F .  80 GLU CD   1 1 
        7 12807 1 1  80 GLU CG   C -16.412  -8.325 -14.630 1.00 . A F .  80 GLU CG   1 1 
        7 12808 1 1  80 GLU H    H -15.345  -7.209 -12.680 1.00 . A F .  80 GLU H    1 1 
        7 12809 1 1  80 GLU HA   H -15.400 -10.057 -11.846 1.00 . A F .  80 GLU HA   1 1 
        7 12810 1 1  80 GLU HB2  H -16.490 -10.399 -14.085 1.00 . A F .  80 GLU HB2  1 1 
        7 12811 1 1  80 GLU HB3  H -17.388  -9.328 -13.011 1.00 . A F .  80 GLU HB3  1 1 
        7 12812 1 1  80 GLU HG2  H -15.508  -7.754 -14.480 1.00 . A F .  80 GLU HG2  1 1 
        7 12813 1 1  80 GLU HG3  H -16.407  -8.756 -15.620 1.00 . A F .  80 GLU HG3  1 1 
        7 12814 1 1  80 GLU N    N -15.212  -7.984 -12.102 1.00 . A F .  80 GLU N    1 1 
        7 12815 1 1  80 GLU O    O -13.614 -10.834 -13.530 1.00 . A F .  80 GLU O    1 1 
        7 12816 1 1  80 GLU OE1  O -17.845  -6.921 -13.382 1.00 . A F .  80 GLU OE1  1 1 
        7 12817 1 1  80 GLU OE2  O -18.316  -7.203 -15.465 1.00 . A F .  80 GLU OE2  1 1 
        7 12818 1 1  81 THR C    C -11.112  -7.828 -14.641 1.00 . A F .  81 THR C    1 1 
        7 12819 1 1  81 THR CA   C -12.084  -9.004 -14.737 1.00 . A F .  81 THR CA   1 1 
        7 12820 1 1  81 THR CB   C -12.421  -9.269 -16.213 1.00 . A F .  81 THR CB   1 1 
        7 12821 1 1  81 THR CG2  C -13.739  -8.605 -16.570 1.00 . A F .  81 THR CG2  1 1 
        7 12822 1 1  81 THR H    H -13.657  -7.782 -13.894 1.00 . A F .  81 THR H    1 1 
        7 12823 1 1  81 THR HA   H -11.617  -9.884 -14.316 1.00 . A F .  81 THR HA   1 1 
        7 12824 1 1  81 THR HB   H -12.497 -10.331 -16.384 1.00 . A F .  81 THR HB   1 1 
        7 12825 1 1  81 THR HG1  H -11.770  -7.928 -17.463 1.00 . A F .  81 THR HG1  1 1 
        7 12826 1 1  81 THR HG21 H -14.459  -8.783 -15.792 1.00 . A F .  81 THR HG21 1 1 
        7 12827 1 1  81 THR HG22 H -13.569  -7.546 -16.677 1.00 . A F .  81 THR HG22 1 1 
        7 12828 1 1  81 THR HG23 H -14.099  -9.011 -17.500 1.00 . A F .  81 THR HG23 1 1 
        7 12829 1 1  81 THR N    N -13.334  -8.705 -13.973 1.00 . A F .  81 THR N    1 1 
        7 12830 1 1  81 THR O    O -11.389  -6.818 -14.019 1.00 . A F .  81 THR O    1 1 
        7 12831 1 1  81 THR OG1  O -11.410  -8.720 -17.044 1.00 . A F .  81 THR OG1  1 1 
        7 12832 1 1  82 LEU C    C  -9.407  -5.769 -16.198 1.00 . A F .  82 LEU C    1 1 
        7 12833 1 1  82 LEU CA   C  -8.972  -6.858 -15.229 1.00 . A F .  82 LEU CA   1 1 
        7 12834 1 1  82 LEU CB   C  -7.600  -7.399 -15.638 1.00 . A F .  82 LEU CB   1 1 
        7 12835 1 1  82 LEU CD1  C  -5.628  -8.690 -14.802 1.00 . A F .  82 LEU CD1  1 1 
        7 12836 1 1  82 LEU CD2  C  -6.382  -6.645 -13.588 1.00 . A F .  82 LEU CD2  1 1 
        7 12837 1 1  82 LEU CG   C  -6.846  -7.863 -14.388 1.00 . A F .  82 LEU CG   1 1 
        7 12838 1 1  82 LEU H    H  -9.785  -8.768 -15.769 1.00 . A F .  82 LEU H    1 1 
        7 12839 1 1  82 LEU HA   H  -8.918  -6.453 -14.232 1.00 . A F .  82 LEU HA   1 1 
        7 12840 1 1  82 LEU HB2  H  -7.728  -8.232 -16.312 1.00 . A F .  82 LEU HB2  1 1 
        7 12841 1 1  82 LEU HB3  H  -7.037  -6.619 -16.129 1.00 . A F .  82 LEU HB3  1 1 
        7 12842 1 1  82 LEU HD11 H  -5.916  -9.401 -15.562 1.00 . A F .  82 LEU HD11 1 1 
        7 12843 1 1  82 LEU HD12 H  -4.863  -8.034 -15.194 1.00 . A F .  82 LEU HD12 1 1 
        7 12844 1 1  82 LEU HD13 H  -5.245  -9.218 -13.941 1.00 . A F .  82 LEU HD13 1 1 
        7 12845 1 1  82 LEU HD21 H  -6.358  -5.779 -14.232 1.00 . A F .  82 LEU HD21 1 1 
        7 12846 1 1  82 LEU HD22 H  -7.067  -6.469 -12.772 1.00 . A F .  82 LEU HD22 1 1 
        7 12847 1 1  82 LEU HD23 H  -5.393  -6.830 -13.195 1.00 . A F .  82 LEU HD23 1 1 
        7 12848 1 1  82 LEU HG   H  -7.500  -8.467 -13.778 1.00 . A F .  82 LEU HG   1 1 
        7 12849 1 1  82 LEU N    N  -9.974  -7.953 -15.265 1.00 . A F .  82 LEU N    1 1 
        7 12850 1 1  82 LEU O    O  -9.218  -4.598 -15.956 1.00 . A F .  82 LEU O    1 1 
        7 12851 1 1  83 GLN C    C -11.710  -4.446 -17.736 1.00 . A F .  83 GLN C    1 1 
        7 12852 1 1  83 GLN CA   C -10.453  -5.135 -18.277 1.00 . A F .  83 GLN CA   1 1 
        7 12853 1 1  83 GLN CB   C -10.777  -5.818 -19.607 1.00 . A F .  83 GLN CB   1 1 
        7 12854 1 1  83 GLN CD   C  -9.954  -7.448 -21.313 1.00 . A F .  83 GLN CD   1 1 
        7 12855 1 1  83 GLN CG   C  -9.598  -6.697 -20.028 1.00 . A F .  83 GLN CG   1 1 
        7 12856 1 1  83 GLN H    H -10.140  -7.101 -17.469 1.00 . A F .  83 GLN H    1 1 
        7 12857 1 1  83 GLN HA   H  -9.673  -4.410 -18.423 1.00 . A F .  83 GLN HA   1 1 
        7 12858 1 1  83 GLN HB2  H -11.658  -6.431 -19.493 1.00 . A F .  83 GLN HB2  1 1 
        7 12859 1 1  83 GLN HB3  H -10.954  -5.068 -20.363 1.00 . A F .  83 GLN HB3  1 1 
        7 12860 1 1  83 GLN HE21 H  -9.873  -9.238 -20.458 1.00 . A F .  83 GLN HE21 1 1 
        7 12861 1 1  83 GLN HE22 H -10.265  -9.240 -22.109 1.00 . A F .  83 GLN HE22 1 1 
        7 12862 1 1  83 GLN HG2  H  -8.730  -6.078 -20.203 1.00 . A F .  83 GLN HG2  1 1 
        7 12863 1 1  83 GLN HG3  H  -9.380  -7.408 -19.244 1.00 . A F .  83 GLN HG3  1 1 
        7 12864 1 1  83 GLN N    N  -9.995  -6.149 -17.295 1.00 . A F .  83 GLN N    1 1 
        7 12865 1 1  83 GLN NE2  N -10.038  -8.751 -21.291 1.00 . A F .  83 GLN NE2  1 1 
        7 12866 1 1  83 GLN O    O -11.941  -3.271 -17.958 1.00 . A F .  83 GLN O    1 1 
        7 12867 1 1  83 GLN OE1  O -10.158  -6.844 -22.347 1.00 . A F .  83 GLN OE1  1 1 
        7 12868 1 1  84 GLN C    C -13.408  -3.541 -15.405 1.00 . A F .  84 GLN C    1 1 
        7 12869 1 1  84 GLN CA   C -13.770  -4.564 -16.477 1.00 . A F .  84 GLN CA   1 1 
        7 12870 1 1  84 GLN CB   C -14.651  -5.656 -15.875 1.00 . A F .  84 GLN CB   1 1 
        7 12871 1 1  84 GLN CD   C -14.784  -6.433 -18.303 1.00 . A F .  84 GLN CD   1 1 
        7 12872 1 1  84 GLN CG   C -15.532  -6.297 -16.966 1.00 . A F .  84 GLN CG   1 1 
        7 12873 1 1  84 GLN H    H -12.326  -6.116 -16.861 1.00 . A F .  84 GLN H    1 1 
        7 12874 1 1  84 GLN HA   H -14.306  -4.072 -17.269 1.00 . A F .  84 GLN HA   1 1 
        7 12875 1 1  84 GLN HB2  H -14.029  -6.409 -15.418 1.00 . A F .  84 GLN HB2  1 1 
        7 12876 1 1  84 GLN HB3  H -15.286  -5.219 -15.120 1.00 . A F .  84 GLN HB3  1 1 
        7 12877 1 1  84 GLN HE21 H -15.382  -8.303 -18.598 1.00 . A F .  84 GLN HE21 1 1 
        7 12878 1 1  84 GLN HE22 H -14.380  -7.662 -19.809 1.00 . A F .  84 GLN HE22 1 1 
        7 12879 1 1  84 GLN HG2  H -15.845  -7.276 -16.636 1.00 . A F .  84 GLN HG2  1 1 
        7 12880 1 1  84 GLN HG3  H -16.400  -5.684 -17.116 1.00 . A F .  84 GLN HG3  1 1 
        7 12881 1 1  84 GLN N    N -12.528  -5.171 -17.028 1.00 . A F .  84 GLN N    1 1 
        7 12882 1 1  84 GLN NE2  N -14.855  -7.559 -18.957 1.00 . A F .  84 GLN NE2  1 1 
        7 12883 1 1  84 GLN O    O -14.055  -2.522 -15.267 1.00 . A F .  84 GLN O    1 1 
        7 12884 1 1  84 GLN OE1  O -14.156  -5.506 -18.773 1.00 . A F .  84 GLN OE1  1 1 
        7 12885 1 1  85 LEU C    C -11.183  -1.685 -14.232 1.00 . A F .  85 LEU C    1 1 
        7 12886 1 1  85 LEU CA   C -11.990  -2.807 -13.598 1.00 . A F .  85 LEU CA   1 1 
        7 12887 1 1  85 LEU CB   C -11.212  -3.498 -12.469 1.00 . A F .  85 LEU CB   1 1 
        7 12888 1 1  85 LEU CD1  C  -8.997  -2.527 -11.842 1.00 . A F .  85 LEU CD1  1 1 
        7 12889 1 1  85 LEU CD2  C  -9.179  -4.919 -12.530 1.00 . A F .  85 LEU CD2  1 1 
        7 12890 1 1  85 LEU CG   C  -9.713  -3.514 -12.766 1.00 . A F .  85 LEU CG   1 1 
        7 12891 1 1  85 LEU H    H -11.858  -4.618 -14.778 1.00 . A F .  85 LEU H    1 1 
        7 12892 1 1  85 LEU HA   H -12.882  -2.361 -13.186 1.00 . A F .  85 LEU HA   1 1 
        7 12893 1 1  85 LEU HB2  H -11.384  -2.967 -11.544 1.00 . A F .  85 LEU HB2  1 1 
        7 12894 1 1  85 LEU HB3  H -11.564  -4.513 -12.366 1.00 . A F .  85 LEU HB3  1 1 
        7 12895 1 1  85 LEU HD11 H  -9.651  -1.692 -11.631 1.00 . A F .  85 LEU HD11 1 1 
        7 12896 1 1  85 LEU HD12 H  -8.737  -3.022 -10.918 1.00 . A F .  85 LEU HD12 1 1 
        7 12897 1 1  85 LEU HD13 H  -8.100  -2.167 -12.324 1.00 . A F .  85 LEU HD13 1 1 
        7 12898 1 1  85 LEU HD21 H  -9.910  -5.637 -12.873 1.00 . A F .  85 LEU HD21 1 1 
        7 12899 1 1  85 LEU HD22 H  -8.261  -5.050 -13.080 1.00 . A F .  85 LEU HD22 1 1 
        7 12900 1 1  85 LEU HD23 H  -8.996  -5.064 -11.476 1.00 . A F .  85 LEU HD23 1 1 
        7 12901 1 1  85 LEU HG   H  -9.541  -3.239 -13.790 1.00 . A F .  85 LEU HG   1 1 
        7 12902 1 1  85 LEU N    N -12.377  -3.792 -14.650 1.00 . A F .  85 LEU N    1 1 
        7 12903 1 1  85 LEU O    O -11.323  -0.554 -13.865 1.00 . A F .  85 LEU O    1 1 
        7 12904 1 1  86 VAL C    C -10.733   0.097 -16.395 1.00 . A F .  86 VAL C    1 1 
        7 12905 1 1  86 VAL CA   C  -9.656  -0.810 -15.809 1.00 . A F .  86 VAL CA   1 1 
        7 12906 1 1  86 VAL CB   C  -8.696  -1.288 -16.896 1.00 . A F .  86 VAL CB   1 1 
        7 12907 1 1  86 VAL CG1  C  -7.867  -2.450 -16.350 1.00 . A F .  86 VAL CG1  1 1 
        7 12908 1 1  86 VAL CG2  C  -9.488  -1.751 -18.116 1.00 . A F .  86 VAL CG2  1 1 
        7 12909 1 1  86 VAL H    H -10.263  -2.859 -15.545 1.00 . A F .  86 VAL H    1 1 
        7 12910 1 1  86 VAL HA   H  -9.116  -0.287 -15.039 1.00 . A F .  86 VAL HA   1 1 
        7 12911 1 1  86 VAL HB   H  -8.038  -0.479 -17.177 1.00 . A F .  86 VAL HB   1 1 
        7 12912 1 1  86 VAL HG11 H  -8.307  -2.800 -15.427 1.00 . A F .  86 VAL HG11 1 1 
        7 12913 1 1  86 VAL HG12 H  -7.853  -3.254 -17.070 1.00 . A F .  86 VAL HG12 1 1 
        7 12914 1 1  86 VAL HG13 H  -6.860  -2.116 -16.160 1.00 . A F .  86 VAL HG13 1 1 
        7 12915 1 1  86 VAL HG21 H -10.229  -1.006 -18.369 1.00 . A F .  86 VAL HG21 1 1 
        7 12916 1 1  86 VAL HG22 H  -8.816  -1.888 -18.950 1.00 . A F .  86 VAL HG22 1 1 
        7 12917 1 1  86 VAL HG23 H  -9.976  -2.681 -17.889 1.00 . A F .  86 VAL HG23 1 1 
        7 12918 1 1  86 VAL N    N -10.371  -1.950 -15.203 1.00 . A F .  86 VAL N    1 1 
        7 12919 1 1  86 VAL O    O -10.542   1.277 -16.614 1.00 . A F .  86 VAL O    1 1 
        7 12920 1 1  87 GLN C    C -13.657   1.154 -16.098 1.00 . A F .  87 GLN C    1 1 
        7 12921 1 1  87 GLN CA   C -13.023   0.295 -17.188 1.00 . A F .  87 GLN CA   1 1 
        7 12922 1 1  87 GLN CB   C -14.072  -0.686 -17.692 1.00 . A F .  87 GLN CB   1 1 
        7 12923 1 1  87 GLN CD   C -16.020  -0.904 -19.240 1.00 . A F .  87 GLN CD   1 1 
        7 12924 1 1  87 GLN CG   C -15.167   0.077 -18.433 1.00 . A F .  87 GLN CG   1 1 
        7 12925 1 1  87 GLN H    H -12.004  -1.425 -16.440 1.00 . A F .  87 GLN H    1 1 
        7 12926 1 1  87 GLN HA   H -12.682   0.908 -17.996 1.00 . A F .  87 GLN HA   1 1 
        7 12927 1 1  87 GLN HB2  H -13.610  -1.397 -18.349 1.00 . A F .  87 GLN HB2  1 1 
        7 12928 1 1  87 GLN HB3  H -14.507  -1.207 -16.851 1.00 . A F .  87 GLN HB3  1 1 
        7 12929 1 1  87 GLN HE21 H -17.360  -1.147 -17.796 1.00 . A F .  87 GLN HE21 1 1 
        7 12930 1 1  87 GLN HE22 H -17.654  -2.030 -19.215 1.00 . A F .  87 GLN HE22 1 1 
        7 12931 1 1  87 GLN HG2  H -15.789   0.591 -17.714 1.00 . A F .  87 GLN HG2  1 1 
        7 12932 1 1  87 GLN HG3  H -14.716   0.798 -19.099 1.00 . A F .  87 GLN HG3  1 1 
        7 12933 1 1  87 GLN N    N -11.886  -0.473 -16.633 1.00 . A F .  87 GLN N    1 1 
        7 12934 1 1  87 GLN NE2  N -17.101  -1.401 -18.706 1.00 . A F .  87 GLN NE2  1 1 
        7 12935 1 1  87 GLN O    O -13.976   2.309 -16.300 1.00 . A F .  87 GLN O    1 1 
        7 12936 1 1  87 GLN OE1  O -15.698  -1.220 -20.368 1.00 . A F .  87 GLN OE1  1 1 
        7 12937 1 1  88 HIS C    C -13.531   2.415 -13.373 1.00 . A F .  88 HIS C    1 1 
        7 12938 1 1  88 HIS CA   C -14.484   1.329 -13.832 1.00 . A F .  88 HIS CA   1 1 
        7 12939 1 1  88 HIS CB   C -14.743   0.372 -12.673 1.00 . A F .  88 HIS CB   1 1 
        7 12940 1 1  88 HIS CD2  C -17.139   0.989 -11.783 1.00 . A F .  88 HIS CD2  1 1 
        7 12941 1 1  88 HIS CE1  C -16.543   2.065  -9.998 1.00 . A F .  88 HIS CE1  1 1 
        7 12942 1 1  88 HIS CG   C -15.766   0.970 -11.746 1.00 . A F .  88 HIS CG   1 1 
        7 12943 1 1  88 HIS H    H -13.594  -0.344 -14.819 1.00 . A F .  88 HIS H    1 1 
        7 12944 1 1  88 HIS HA   H -15.408   1.760 -14.162 1.00 . A F .  88 HIS HA   1 1 
        7 12945 1 1  88 HIS HB2  H -15.108  -0.566 -13.060 1.00 . A F .  88 HIS HB2  1 1 
        7 12946 1 1  88 HIS HB3  H -13.823   0.202 -12.136 1.00 . A F .  88 HIS HB3  1 1 
        7 12947 1 1  88 HIS HD1  H -14.496   1.829 -10.285 1.00 . A F .  88 HIS HD1  1 1 
        7 12948 1 1  88 HIS HD2  H -17.746   0.536 -12.552 1.00 . A F .  88 HIS HD2  1 1 
        7 12949 1 1  88 HIS HE1  H -16.574   2.629  -9.079 1.00 . A F .  88 HIS HE1  1 1 
        7 12950 1 1  88 HIS N    N -13.856   0.583 -14.947 1.00 . A F .  88 HIS N    1 1 
        7 12951 1 1  88 HIS ND1  N -15.408   1.662 -10.600 1.00 . A F .  88 HIS ND1  1 1 
        7 12952 1 1  88 HIS NE2  N -17.627   1.681 -10.678 1.00 . A F .  88 HIS NE2  1 1 
        7 12953 1 1  88 HIS O    O -13.916   3.534 -13.096 1.00 . A F .  88 HIS O    1 1 
        7 12954 1 1  89 TYR C    C -11.008   4.035 -14.019 1.00 . A F .  89 TYR C    1 1 
        7 12955 1 1  89 TYR CA   C -11.281   3.070 -12.861 1.00 . A F .  89 TYR CA   1 1 
        7 12956 1 1  89 TYR CB   C  -9.985   2.355 -12.471 1.00 . A F .  89 TYR CB   1 1 
        7 12957 1 1  89 TYR CD1  C -11.071   0.476 -11.188 1.00 . A F .  89 TYR CD1  1 1 
        7 12958 1 1  89 TYR CD2  C  -9.439   1.855 -10.054 1.00 . A F .  89 TYR CD2  1 1 
        7 12959 1 1  89 TYR CE1  C -11.230  -0.290 -10.035 1.00 . A F .  89 TYR CE1  1 1 
        7 12960 1 1  89 TYR CE2  C  -9.601   1.089  -8.895 1.00 . A F .  89 TYR CE2  1 1 
        7 12961 1 1  89 TYR CG   C -10.177   1.549 -11.205 1.00 . A F .  89 TYR CG   1 1 
        7 12962 1 1  89 TYR CZ   C -10.497   0.015  -8.885 1.00 . A F .  89 TYR CZ   1 1 
        7 12963 1 1  89 TYR H    H -12.011   1.177 -13.531 1.00 . A F .  89 TYR H    1 1 
        7 12964 1 1  89 TYR HA   H -11.668   3.607 -12.019 1.00 . A F .  89 TYR HA   1 1 
        7 12965 1 1  89 TYR HB2  H  -9.693   1.691 -13.267 1.00 . A F .  89 TYR HB2  1 1 
        7 12966 1 1  89 TYR HB3  H  -9.211   3.085 -12.315 1.00 . A F .  89 TYR HB3  1 1 
        7 12967 1 1  89 TYR HD1  H -11.643   0.239 -12.062 1.00 . A F .  89 TYR HD1  1 1 
        7 12968 1 1  89 TYR HD2  H  -8.752   2.686 -10.058 1.00 . A F .  89 TYR HD2  1 1 
        7 12969 1 1  89 TYR HE1  H -11.920  -1.117 -10.035 1.00 . A F .  89 TYR HE1  1 1 
        7 12970 1 1  89 TYR HE2  H  -9.033   1.327  -8.008 1.00 . A F .  89 TYR HE2  1 1 
        7 12971 1 1  89 TYR HH   H -11.254  -0.276  -7.156 1.00 . A F .  89 TYR HH   1 1 
        7 12972 1 1  89 TYR N    N -12.284   2.081 -13.297 1.00 . A F .  89 TYR N    1 1 
        7 12973 1 1  89 TYR O    O -10.472   5.110 -13.837 1.00 . A F .  89 TYR O    1 1 
        7 12974 1 1  89 TYR OH   O -10.654  -0.744  -7.742 1.00 . A F .  89 TYR OH   1 1 
        7 12975 1 1  90 SER C    C -11.919   5.834 -16.199 1.00 . A F .  90 SER C    1 1 
        7 12976 1 1  90 SER CA   C -11.152   4.529 -16.389 1.00 . A F .  90 SER CA   1 1 
        7 12977 1 1  90 SER CB   C -11.648   3.825 -17.653 1.00 . A F .  90 SER CB   1 1 
        7 12978 1 1  90 SER H    H -11.805   2.786 -15.332 1.00 . A F .  90 SER H    1 1 
        7 12979 1 1  90 SER HA   H -10.105   4.736 -16.481 1.00 . A F .  90 SER HA   1 1 
        7 12980 1 1  90 SER HB2  H -12.104   2.883 -17.386 1.00 . A F .  90 SER HB2  1 1 
        7 12981 1 1  90 SER HB3  H -12.376   4.448 -18.151 1.00 . A F .  90 SER HB3  1 1 
        7 12982 1 1  90 SER HG   H -10.891   3.181 -19.324 1.00 . A F .  90 SER HG   1 1 
        7 12983 1 1  90 SER N    N -11.378   3.652 -15.212 1.00 . A F .  90 SER N    1 1 
        7 12984 1 1  90 SER O    O -11.437   6.904 -16.514 1.00 . A F .  90 SER O    1 1 
        7 12985 1 1  90 SER OG   O -10.552   3.590 -18.525 1.00 . A F .  90 SER OG   1 1 
        7 12986 1 1  91 GLU C    C -13.911   7.329 -13.977 1.00 . A F .  91 GLU C    1 1 
        7 12987 1 1  91 GLU CA   C -13.916   6.981 -15.465 1.00 . A F .  91 GLU CA   1 1 
        7 12988 1 1  91 GLU CB   C -15.353   6.739 -15.930 1.00 . A F .  91 GLU CB   1 1 
        7 12989 1 1  91 GLU CD   C -16.363   6.787 -18.214 1.00 . A F .  91 GLU CD   1 1 
        7 12990 1 1  91 GLU CG   C -15.339   6.091 -17.315 1.00 . A F .  91 GLU CG   1 1 
        7 12991 1 1  91 GLU H    H -13.474   4.875 -15.435 1.00 . A F .  91 GLU H    1 1 
        7 12992 1 1  91 GLU HA   H -13.487   7.797 -16.027 1.00 . A F .  91 GLU HA   1 1 
        7 12993 1 1  91 GLU HB2  H -15.852   6.083 -15.230 1.00 . A F .  91 GLU HB2  1 1 
        7 12994 1 1  91 GLU HB3  H -15.879   7.681 -15.977 1.00 . A F .  91 GLU HB3  1 1 
        7 12995 1 1  91 GLU HG2  H -14.355   6.189 -17.749 1.00 . A F .  91 GLU HG2  1 1 
        7 12996 1 1  91 GLU HG3  H -15.592   5.044 -17.226 1.00 . A F .  91 GLU HG3  1 1 
        7 12997 1 1  91 GLU N    N -13.110   5.751 -15.683 1.00 . A F .  91 GLU N    1 1 
        7 12998 1 1  91 GLU O    O -14.393   8.368 -13.573 1.00 . A F .  91 GLU O    1 1 
        7 12999 1 1  91 GLU OE1  O -17.504   6.907 -17.797 1.00 . A F .  91 GLU OE1  1 1 
        7 13000 1 1  91 GLU OE2  O -15.990   7.189 -19.304 1.00 . A F .  91 GLU OE2  1 1 
        7 13001 1 1  92 ARG C    C -12.013   6.326 -11.092 1.00 . A F .  92 ARG C    1 1 
        7 13002 1 1  92 ARG CA   C -13.348   6.769 -11.691 1.00 . A F .  92 ARG CA   1 1 
        7 13003 1 1  92 ARG CB   C -14.488   6.020 -10.996 1.00 . A F .  92 ARG CB   1 1 
        7 13004 1 1  92 ARG CD   C -16.723   7.048 -10.561 1.00 . A F .  92 ARG CD   1 1 
        7 13005 1 1  92 ARG CG   C -15.822   6.421 -11.628 1.00 . A F .  92 ARG CG   1 1 
        7 13006 1 1  92 ARG CZ   C -18.928   6.612 -11.464 1.00 . A F .  92 ARG CZ   1 1 
        7 13007 1 1  92 ARG H    H -12.985   5.627 -13.493 1.00 . A F .  92 ARG H    1 1 
        7 13008 1 1  92 ARG HA   H -13.474   7.831 -11.541 1.00 . A F .  92 ARG HA   1 1 
        7 13009 1 1  92 ARG HB2  H -14.341   4.957 -11.110 1.00 . A F .  92 ARG HB2  1 1 
        7 13010 1 1  92 ARG HB3  H -14.497   6.272  -9.947 1.00 . A F .  92 ARG HB3  1 1 
        7 13011 1 1  92 ARG HD2  H -16.253   6.952  -9.593 1.00 . A F .  92 ARG HD2  1 1 
        7 13012 1 1  92 ARG HD3  H -16.874   8.093 -10.787 1.00 . A F .  92 ARG HD3  1 1 
        7 13013 1 1  92 ARG HE   H -18.235   5.687  -9.850 1.00 . A F .  92 ARG HE   1 1 
        7 13014 1 1  92 ARG HG2  H -15.647   7.137 -12.417 1.00 . A F .  92 ARG HG2  1 1 
        7 13015 1 1  92 ARG HG3  H -16.304   5.546 -12.037 1.00 . A F .  92 ARG HG3  1 1 
        7 13016 1 1  92 ARG HH11 H -18.543   8.577 -11.487 1.00 . A F .  92 ARG HH11 1 1 
        7 13017 1 1  92 ARG HH12 H -19.779   8.042 -12.577 1.00 . A F .  92 ARG HH12 1 1 
        7 13018 1 1  92 ARG HH21 H -19.521   4.709 -11.655 1.00 . A F .  92 ARG HH21 1 1 
        7 13019 1 1  92 ARG HH22 H -20.333   5.853 -12.672 1.00 . A F .  92 ARG HH22 1 1 
        7 13020 1 1  92 ARG N    N -13.372   6.468 -13.152 1.00 . A F .  92 ARG N    1 1 
        7 13021 1 1  92 ARG NE   N -18.038   6.347 -10.547 1.00 . A F .  92 ARG NE   1 1 
        7 13022 1 1  92 ARG NH1  N -19.097   7.839 -11.874 1.00 . A F .  92 ARG NH1  1 1 
        7 13023 1 1  92 ARG NH2  N -19.651   5.650 -11.969 1.00 . A F .  92 ARG NH2  1 1 
        7 13024 1 1  92 ARG O    O -11.247   5.617 -11.710 1.00 . A F .  92 ARG O    1 1 
        7 13025 1 1  93 ALA C    C -10.666   5.027  -8.479 1.00 . A F .  93 ALA C    1 1 
        7 13026 1 1  93 ALA CA   C -10.447   6.327  -9.245 1.00 . A F .  93 ALA CA   1 1 
        7 13027 1 1  93 ALA CB   C  -9.982   7.417  -8.278 1.00 . A F .  93 ALA CB   1 1 
        7 13028 1 1  93 ALA H    H -12.362   7.303  -9.400 1.00 . A F .  93 ALA H    1 1 
        7 13029 1 1  93 ALA HA   H  -9.698   6.173 -10.003 1.00 . A F .  93 ALA HA   1 1 
        7 13030 1 1  93 ALA HB1  H  -9.877   8.352  -8.810 1.00 . A F .  93 ALA HB1  1 1 
        7 13031 1 1  93 ALA HB2  H -10.709   7.533  -7.488 1.00 . A F .  93 ALA HB2  1 1 
        7 13032 1 1  93 ALA HB3  H  -9.029   7.137  -7.850 1.00 . A F .  93 ALA HB3  1 1 
        7 13033 1 1  93 ALA N    N -11.730   6.734  -9.886 1.00 . A F .  93 ALA N    1 1 
        7 13034 1 1  93 ALA O    O -10.070   4.018  -8.791 1.00 . A F .  93 ALA O    1 1 
        7 13035 1 1  94 ALA C    C -11.379   4.127  -5.206 1.00 . A F .  94 ALA C    1 1 
        7 13036 1 1  94 ALA CA   C -11.848   3.871  -6.640 1.00 . A F .  94 ALA CA   1 1 
        7 13037 1 1  94 ALA CB   C -11.169   2.605  -7.172 1.00 . A F .  94 ALA CB   1 1 
        7 13038 1 1  94 ALA H    H -11.974   5.919  -7.291 1.00 . A F .  94 ALA H    1 1 
        7 13039 1 1  94 ALA HA   H -12.919   3.724  -6.636 1.00 . A F .  94 ALA HA   1 1 
        7 13040 1 1  94 ALA HB1  H -11.392   2.490  -8.223 1.00 . A F .  94 ALA HB1  1 1 
        7 13041 1 1  94 ALA HB2  H -10.100   2.687  -7.040 1.00 . A F .  94 ALA HB2  1 1 
        7 13042 1 1  94 ALA HB3  H -11.533   1.745  -6.630 1.00 . A F .  94 ALA HB3  1 1 
        7 13043 1 1  94 ALA N    N -11.525   5.071  -7.485 1.00 . A F .  94 ALA N    1 1 
        7 13044 1 1  94 ALA O    O -11.798   3.463  -4.279 1.00 . A F .  94 ALA O    1 1 
        7 13045 1 1  95 GLY C    C  -8.565   4.978  -3.504 1.00 . A F .  95 GLY C    1 1 
        7 13046 1 1  95 GLY CA   C -10.032   5.387  -3.639 1.00 . A F .  95 GLY CA   1 1 
        7 13047 1 1  95 GLY H    H -10.194   5.617  -5.775 1.00 . A F .  95 GLY H    1 1 
        7 13048 1 1  95 GLY HA2  H -10.127   6.442  -3.443 1.00 . A F .  95 GLY HA2  1 1 
        7 13049 1 1  95 GLY HA3  H -10.624   4.836  -2.923 1.00 . A F .  95 GLY HA3  1 1 
        7 13050 1 1  95 GLY N    N -10.518   5.090  -5.015 1.00 . A F .  95 GLY N    1 1 
        7 13051 1 1  95 GLY O    O  -7.992   5.044  -2.435 1.00 . A F .  95 GLY O    1 1 
        7 13052 1 1  96 LEU C    C  -5.633   5.396  -4.507 1.00 . A F .  96 LEU C    1 1 
        7 13053 1 1  96 LEU CA   C  -6.523   4.148  -4.489 1.00 . A F .  96 LEU CA   1 1 
        7 13054 1 1  96 LEU CB   C  -6.200   3.246  -5.677 1.00 . A F .  96 LEU CB   1 1 
        7 13055 1 1  96 LEU CD1  C  -5.538   3.632  -8.038 1.00 . A F .  96 LEU CD1  1 1 
        7 13056 1 1  96 LEU CD2  C  -7.946   3.498  -7.446 1.00 . A F .  96 LEU CD2  1 1 
        7 13057 1 1  96 LEU CG   C  -6.572   3.963  -6.972 1.00 . A F .  96 LEU CG   1 1 
        7 13058 1 1  96 LEU H    H  -8.418   4.514  -5.433 1.00 . A F .  96 LEU H    1 1 
        7 13059 1 1  96 LEU HA   H  -6.360   3.604  -3.570 1.00 . A F .  96 LEU HA   1 1 
        7 13060 1 1  96 LEU HB2  H  -5.145   3.023  -5.683 1.00 . A F .  96 LEU HB2  1 1 
        7 13061 1 1  96 LEU HB3  H  -6.763   2.328  -5.598 1.00 . A F .  96 LEU HB3  1 1 
        7 13062 1 1  96 LEU HD11 H  -5.190   2.621  -7.893 1.00 . A F .  96 LEU HD11 1 1 
        7 13063 1 1  96 LEU HD12 H  -5.991   3.724  -9.013 1.00 . A F .  96 LEU HD12 1 1 
        7 13064 1 1  96 LEU HD13 H  -4.709   4.316  -7.956 1.00 . A F .  96 LEU HD13 1 1 
        7 13065 1 1  96 LEU HD21 H  -8.232   2.609  -6.905 1.00 . A F .  96 LEU HD21 1 1 
        7 13066 1 1  96 LEU HD22 H  -8.669   4.279  -7.265 1.00 . A F .  96 LEU HD22 1 1 
        7 13067 1 1  96 LEU HD23 H  -7.906   3.282  -8.502 1.00 . A F .  96 LEU HD23 1 1 
        7 13068 1 1  96 LEU HG   H  -6.589   5.030  -6.803 1.00 . A F .  96 LEU HG   1 1 
        7 13069 1 1  96 LEU N    N  -7.948   4.558  -4.574 1.00 . A F .  96 LEU N    1 1 
        7 13070 1 1  96 LEU O    O  -5.791   6.285  -3.693 1.00 . A F .  96 LEU O    1 1 
        7 13071 1 1  97 SER C    C  -4.313   7.632  -6.554 1.00 . A F .  97 SER C    1 1 
        7 13072 1 1  97 SER CA   C  -3.821   6.679  -5.464 1.00 . A F .  97 SER CA   1 1 
        7 13073 1 1  97 SER CB   C  -2.387   6.249  -5.767 1.00 . A F .  97 SER CB   1 1 
        7 13074 1 1  97 SER H    H  -4.578   4.766  -6.073 1.00 . A F .  97 SER H    1 1 
        7 13075 1 1  97 SER HA   H  -3.853   7.182  -4.509 1.00 . A F .  97 SER HA   1 1 
        7 13076 1 1  97 SER HB2  H  -2.023   5.622  -4.967 1.00 . A F .  97 SER HB2  1 1 
        7 13077 1 1  97 SER HB3  H  -2.367   5.699  -6.695 1.00 . A F .  97 SER HB3  1 1 
        7 13078 1 1  97 SER HG   H  -0.832   7.302  -5.265 1.00 . A F .  97 SER HG   1 1 
        7 13079 1 1  97 SER N    N  -4.700   5.482  -5.420 1.00 . A F .  97 SER N    1 1 
        7 13080 1 1  97 SER O    O  -4.156   8.832  -6.455 1.00 . A F .  97 SER O    1 1 
        7 13081 1 1  97 SER OG   O  -1.563   7.400  -5.879 1.00 . A F .  97 SER OG   1 1 
        7 13082 1 1  98 SER C    C  -5.833   7.205  -9.903 1.00 . A F .  98 SER C    1 1 
        7 13083 1 1  98 SER CA   C  -5.405   8.015  -8.675 1.00 . A F .  98 SER CA   1 1 
        7 13084 1 1  98 SER CB   C  -4.293   8.989  -9.069 1.00 . A F .  98 SER CB   1 1 
        7 13085 1 1  98 SER H    H  -5.033   6.138  -7.660 1.00 . A F .  98 SER H    1 1 
        7 13086 1 1  98 SER HA   H  -6.252   8.576  -8.309 1.00 . A F .  98 SER HA   1 1 
        7 13087 1 1  98 SER HB2  H  -4.399   9.903  -8.505 1.00 . A F .  98 SER HB2  1 1 
        7 13088 1 1  98 SER HB3  H  -3.333   8.543  -8.855 1.00 . A F .  98 SER HB3  1 1 
        7 13089 1 1  98 SER HG   H  -5.272   9.591 -10.638 1.00 . A F .  98 SER HG   1 1 
        7 13090 1 1  98 SER N    N  -4.909   7.112  -7.594 1.00 . A F .  98 SER N    1 1 
        7 13091 1 1  98 SER O    O  -5.109   7.102 -10.873 1.00 . A F .  98 SER O    1 1 
        7 13092 1 1  98 SER OG   O  -4.383   9.276 -10.457 1.00 . A F .  98 SER OG   1 1 
        7 13093 1 1  99 ARG C    C  -6.392   5.078 -11.702 1.00 . A F .  99 ARG C    1 1 
        7 13094 1 1  99 ARG CA   C  -7.529   5.859 -11.032 1.00 . A F .  99 ARG CA   1 1 
        7 13095 1 1  99 ARG CB   C  -8.156   6.807 -12.064 1.00 . A F .  99 ARG CB   1 1 
        7 13096 1 1  99 ARG CD   C  -9.835   8.654 -12.161 1.00 . A F .  99 ARG CD   1 1 
        7 13097 1 1  99 ARG CG   C  -8.655   8.080 -11.374 1.00 . A F .  99 ARG CG   1 1 
        7 13098 1 1  99 ARG CZ   C -10.876  10.823 -12.439 1.00 . A F .  99 ARG CZ   1 1 
        7 13099 1 1  99 ARG H    H  -7.582   6.767  -9.078 1.00 . A F .  99 ARG H    1 1 
        7 13100 1 1  99 ARG HA   H  -8.280   5.166 -10.688 1.00 . A F .  99 ARG HA   1 1 
        7 13101 1 1  99 ARG HB2  H  -7.417   7.068 -12.806 1.00 . A F .  99 ARG HB2  1 1 
        7 13102 1 1  99 ARG HB3  H  -8.987   6.312 -12.545 1.00 . A F .  99 ARG HB3  1 1 
        7 13103 1 1  99 ARG HD2  H  -9.612   8.623 -13.218 1.00 . A F .  99 ARG HD2  1 1 
        7 13104 1 1  99 ARG HD3  H -10.720   8.069 -11.963 1.00 . A F .  99 ARG HD3  1 1 
        7 13105 1 1  99 ARG HE   H  -9.620  10.425 -10.954 1.00 . A F .  99 ARG HE   1 1 
        7 13106 1 1  99 ARG HG2  H  -8.972   7.846 -10.369 1.00 . A F .  99 ARG HG2  1 1 
        7 13107 1 1  99 ARG HG3  H  -7.857   8.807 -11.339 1.00 . A F .  99 ARG HG3  1 1 
        7 13108 1 1  99 ARG HH11 H  -9.510  11.266 -13.833 1.00 . A F .  99 ARG HH11 1 1 
        7 13109 1 1  99 ARG HH12 H -11.070  11.983 -14.059 1.00 . A F .  99 ARG HH12 1 1 
        7 13110 1 1  99 ARG HH21 H -12.432  10.555 -11.208 1.00 . A F .  99 ARG HH21 1 1 
        7 13111 1 1  99 ARG HH22 H -12.725  11.580 -12.573 1.00 . A F .  99 ARG HH22 1 1 
        7 13112 1 1  99 ARG N    N  -7.016   6.650  -9.870 1.00 . A F .  99 ARG N    1 1 
        7 13113 1 1  99 ARG NE   N -10.070  10.066 -11.746 1.00 . A F .  99 ARG NE   1 1 
        7 13114 1 1  99 ARG NH1  N -10.453  11.403 -13.528 1.00 . A F .  99 ARG NH1  1 1 
        7 13115 1 1  99 ARG NH2  N -12.107  11.001 -12.042 1.00 . A F .  99 ARG NH2  1 1 
        7 13116 1 1  99 ARG O    O  -5.426   4.697 -11.071 1.00 . A F .  99 ARG O    1 1 
        7 13117 1 1 100 LEU C    C  -4.623   5.069 -14.542 1.00 . A F . 100 LEU C    1 1 
        7 13118 1 1 100 LEU CA   C  -5.454   4.081 -13.716 1.00 . A F . 100 LEU CA   1 1 
        7 13119 1 1 100 LEU CB   C  -6.095   3.027 -14.641 1.00 . A F . 100 LEU CB   1 1 
        7 13120 1 1 100 LEU CD1  C  -8.003   4.300 -15.629 1.00 . A F . 100 LEU CD1  1 1 
        7 13121 1 1 100 LEU CD2  C  -8.281   1.874 -15.101 1.00 . A F . 100 LEU CD2  1 1 
        7 13122 1 1 100 LEU CG   C  -7.623   3.182 -14.657 1.00 . A F . 100 LEU CG   1 1 
        7 13123 1 1 100 LEU H    H  -7.302   5.155 -13.464 1.00 . A F . 100 LEU H    1 1 
        7 13124 1 1 100 LEU HA   H  -4.809   3.586 -13.001 1.00 . A F . 100 LEU HA   1 1 
        7 13125 1 1 100 LEU HB2  H  -5.712   3.154 -15.643 1.00 . A F . 100 LEU HB2  1 1 
        7 13126 1 1 100 LEU HB3  H  -5.840   2.039 -14.286 1.00 . A F . 100 LEU HB3  1 1 
        7 13127 1 1 100 LEU HD11 H  -7.119   4.859 -15.897 1.00 . A F . 100 LEU HD11 1 1 
        7 13128 1 1 100 LEU HD12 H  -8.441   3.871 -16.518 1.00 . A F . 100 LEU HD12 1 1 
        7 13129 1 1 100 LEU HD13 H  -8.717   4.958 -15.157 1.00 . A F . 100 LEU HD13 1 1 
        7 13130 1 1 100 LEU HD21 H  -7.977   1.075 -14.440 1.00 . A F . 100 LEU HD21 1 1 
        7 13131 1 1 100 LEU HD22 H  -9.356   1.981 -15.058 1.00 . A F . 100 LEU HD22 1 1 
        7 13132 1 1 100 LEU HD23 H  -7.981   1.642 -16.111 1.00 . A F . 100 LEU HD23 1 1 
        7 13133 1 1 100 LEU HG   H  -7.972   3.431 -13.668 1.00 . A F . 100 LEU HG   1 1 
        7 13134 1 1 100 LEU N    N  -6.511   4.837 -12.981 1.00 . A F . 100 LEU N    1 1 
        7 13135 1 1 100 LEU O    O  -4.621   6.255 -14.275 1.00 . A F . 100 LEU O    1 1 
        7 13136 1 1 101 VAL C    C  -3.925   6.756 -16.756 1.00 . A F . 101 VAL C    1 1 
        7 13137 1 1 101 VAL CA   C  -3.076   5.549 -16.343 1.00 . A F . 101 VAL CA   1 1 
        7 13138 1 1 101 VAL CB   C  -2.523   4.825 -17.588 1.00 . A F . 101 VAL CB   1 1 
        7 13139 1 1 101 VAL CG1  C  -3.422   5.062 -18.807 1.00 . A F . 101 VAL CG1  1 1 
        7 13140 1 1 101 VAL CG2  C  -1.121   5.353 -17.899 1.00 . A F . 101 VAL CG2  1 1 
        7 13141 1 1 101 VAL H    H  -3.902   3.645 -15.741 1.00 . A F . 101 VAL H    1 1 
        7 13142 1 1 101 VAL HA   H  -2.250   5.896 -15.741 1.00 . A F . 101 VAL HA   1 1 
        7 13143 1 1 101 VAL HB   H  -2.468   3.766 -17.387 1.00 . A F . 101 VAL HB   1 1 
        7 13144 1 1 101 VAL HG11 H  -4.443   4.816 -18.554 1.00 . A F . 101 VAL HG11 1 1 
        7 13145 1 1 101 VAL HG12 H  -3.363   6.098 -19.104 1.00 . A F . 101 VAL HG12 1 1 
        7 13146 1 1 101 VAL HG13 H  -3.093   4.435 -19.622 1.00 . A F . 101 VAL HG13 1 1 
        7 13147 1 1 101 VAL HG21 H  -0.714   5.835 -17.024 1.00 . A F . 101 VAL HG21 1 1 
        7 13148 1 1 101 VAL HG22 H  -0.483   4.529 -18.187 1.00 . A F . 101 VAL HG22 1 1 
        7 13149 1 1 101 VAL HG23 H  -1.176   6.066 -18.710 1.00 . A F . 101 VAL HG23 1 1 
        7 13150 1 1 101 VAL N    N  -3.905   4.605 -15.534 1.00 . A F . 101 VAL N    1 1 
        7 13151 1 1 101 VAL O    O  -5.096   6.634 -17.054 1.00 . A F . 101 VAL O    1 1 
        7 13152 1 1 102 VAL C    C  -4.623   8.923 -18.621 1.00 . A F . 102 VAL C    1 1 
        7 13153 1 1 102 VAL CA   C  -4.099   9.129 -17.194 1.00 . A F . 102 VAL CA   1 1 
        7 13154 1 1 102 VAL CB   C  -3.169  10.346 -17.155 1.00 . A F . 102 VAL CB   1 1 
        7 13155 1 1 102 VAL CG1  C  -3.998  11.630 -17.097 1.00 . A F . 102 VAL CG1  1 1 
        7 13156 1 1 102 VAL CG2  C  -2.275  10.266 -15.917 1.00 . A F . 102 VAL CG2  1 1 
        7 13157 1 1 102 VAL H    H  -2.388   7.993 -16.554 1.00 . A F . 102 VAL H    1 1 
        7 13158 1 1 102 VAL HA   H  -4.928   9.280 -16.517 1.00 . A F . 102 VAL HA   1 1 
        7 13159 1 1 102 VAL HB   H  -2.554  10.354 -18.042 1.00 . A F . 102 VAL HB   1 1 
        7 13160 1 1 102 VAL HG11 H  -4.802  11.508 -16.387 1.00 . A F . 102 VAL HG11 1 1 
        7 13161 1 1 102 VAL HG12 H  -3.367  12.451 -16.788 1.00 . A F . 102 VAL HG12 1 1 
        7 13162 1 1 102 VAL HG13 H  -4.408  11.840 -18.073 1.00 . A F . 102 VAL HG13 1 1 
        7 13163 1 1 102 VAL HG21 H  -2.540   9.396 -15.335 1.00 . A F . 102 VAL HG21 1 1 
        7 13164 1 1 102 VAL HG22 H  -1.242  10.193 -16.224 1.00 . A F . 102 VAL HG22 1 1 
        7 13165 1 1 102 VAL HG23 H  -2.411  11.154 -15.318 1.00 . A F . 102 VAL HG23 1 1 
        7 13166 1 1 102 VAL N    N  -3.336   7.919 -16.788 1.00 . A F . 102 VAL N    1 1 
        7 13167 1 1 102 VAL O    O  -3.936   8.363 -19.450 1.00 . A F . 102 VAL O    1 1 
        7 13168 1 1 103 PRO C    C  -5.855  10.260 -21.165 1.00 . A F . 103 PRO C    1 1 
        7 13169 1 1 103 PRO CA   C  -6.460   9.252 -20.188 1.00 . A F . 103 PRO CA   1 1 
        7 13170 1 1 103 PRO CB   C  -7.934   9.559 -19.913 1.00 . A F . 103 PRO CB   1 1 
        7 13171 1 1 103 PRO CD   C  -6.657  10.068 -17.856 1.00 . A F . 103 PRO CD   1 1 
        7 13172 1 1 103 PRO CG   C  -7.970  10.378 -18.601 1.00 . A F . 103 PRO CG   1 1 
        7 13173 1 1 103 PRO HA   H  -6.357   8.247 -20.564 1.00 . A F . 103 PRO HA   1 1 
        7 13174 1 1 103 PRO HB2  H  -8.349  10.139 -20.724 1.00 . A F . 103 PRO HB2  1 1 
        7 13175 1 1 103 PRO HB3  H  -8.489   8.640 -19.792 1.00 . A F . 103 PRO HB3  1 1 
        7 13176 1 1 103 PRO HD2  H  -6.184  10.981 -17.533 1.00 . A F . 103 PRO HD2  1 1 
        7 13177 1 1 103 PRO HD3  H  -6.845   9.419 -17.014 1.00 . A F . 103 PRO HD3  1 1 
        7 13178 1 1 103 PRO HG2  H  -8.026  11.434 -18.826 1.00 . A F . 103 PRO HG2  1 1 
        7 13179 1 1 103 PRO HG3  H  -8.816  10.081 -18.000 1.00 . A F . 103 PRO HG3  1 1 
        7 13180 1 1 103 PRO N    N  -5.826   9.380 -18.865 1.00 . A F . 103 PRO N    1 1 
        7 13181 1 1 103 PRO O    O  -5.906  10.086 -22.367 1.00 . A F . 103 PRO O    1 1 
        7 13182 1 1 104 SER C    C  -3.218  12.589 -21.103 1.00 . A F . 104 SER C    1 1 
        7 13183 1 1 104 SER CA   C  -4.655  12.327 -21.553 1.00 . A F . 104 SER CA   1 1 
        7 13184 1 1 104 SER CB   C  -5.459  13.626 -21.486 1.00 . A F . 104 SER CB   1 1 
        7 13185 1 1 104 SER H    H  -5.238  11.428 -19.686 1.00 . A F . 104 SER H    1 1 
        7 13186 1 1 104 SER HA   H  -4.650  11.956 -22.567 1.00 . A F . 104 SER HA   1 1 
        7 13187 1 1 104 SER HB2  H  -4.998  14.368 -22.122 1.00 . A F . 104 SER HB2  1 1 
        7 13188 1 1 104 SER HB3  H  -6.469  13.442 -21.821 1.00 . A F . 104 SER HB3  1 1 
        7 13189 1 1 104 SER HG   H  -4.696  14.632 -20.006 1.00 . A F . 104 SER HG   1 1 
        7 13190 1 1 104 SER N    N  -5.272  11.310 -20.658 1.00 . A F . 104 SER N    1 1 
        7 13191 1 1 104 SER O    O  -2.800  13.720 -20.952 1.00 . A F . 104 SER O    1 1 
        7 13192 1 1 104 SER OG   O  -5.483  14.099 -20.148 1.00 . A F . 104 SER OG   1 1 
        7 13193 1 1 105 HIS C    C  -0.281  12.527 -21.507 1.00 . A F . 105 HIS C    1 1 
        7 13194 1 1 105 HIS CA   C  -1.048  11.738 -20.444 1.00 . A F . 105 HIS CA   1 1 
        7 13195 1 1 105 HIS CB   C  -0.388  10.372 -20.248 1.00 . A F . 105 HIS CB   1 1 
        7 13196 1 1 105 HIS CD2  C  -0.951   8.829 -22.300 1.00 . A F . 105 HIS CD2  1 1 
        7 13197 1 1 105 HIS CE1  C   0.818   9.227 -23.486 1.00 . A F . 105 HIS CE1  1 1 
        7 13198 1 1 105 HIS CG   C  -0.184   9.718 -21.586 1.00 . A F . 105 HIS CG   1 1 
        7 13199 1 1 105 HIS H    H  -2.816  10.646 -21.013 1.00 . A F . 105 HIS H    1 1 
        7 13200 1 1 105 HIS HA   H  -1.031  12.283 -19.510 1.00 . A F . 105 HIS HA   1 1 
        7 13201 1 1 105 HIS HB2  H   0.566  10.499 -19.760 1.00 . A F . 105 HIS HB2  1 1 
        7 13202 1 1 105 HIS HB3  H  -1.024   9.750 -19.636 1.00 . A F . 105 HIS HB3  1 1 
        7 13203 1 1 105 HIS HD1  H   1.685  10.550 -22.135 1.00 . A F . 105 HIS HD1  1 1 
        7 13204 1 1 105 HIS HD2  H  -1.901   8.430 -21.979 1.00 . A F . 105 HIS HD2  1 1 
        7 13205 1 1 105 HIS HE1  H   1.549   9.215 -24.282 1.00 . A F . 105 HIS HE1  1 1 
        7 13206 1 1 105 HIS N    N  -2.458  11.551 -20.885 1.00 . A F . 105 HIS N    1 1 
        7 13207 1 1 105 HIS ND1  N   0.939   9.957 -22.363 1.00 . A F . 105 HIS ND1  1 1 
        7 13208 1 1 105 HIS NE2  N  -0.316   8.521 -23.499 1.00 . A F . 105 HIS NE2  1 1 
        7 13209 1 1 105 HIS O    O   0.442  13.455 -21.205 1.00 . A F . 105 HIS O    1 1 
        7 13210 1 1 106 LYS C    C   1.737  13.136 -23.406 1.00 . A F . 106 LYS C    1 1 
        7 13211 1 1 106 LYS CA   C   0.288  12.895 -23.833 1.00 . A F . 106 LYS CA   1 1 
        7 13212 1 1 106 LYS CB   C  -0.399  14.237 -24.087 1.00 . A F . 106 LYS CB   1 1 
        7 13213 1 1 106 LYS CD   C  -0.482  15.849 -25.995 1.00 . A F . 106 LYS CD   1 1 
        7 13214 1 1 106 LYS CE   C   0.072  15.801 -27.420 1.00 . A F . 106 LYS CE   1 1 
        7 13215 1 1 106 LYS CG   C   0.443  15.064 -25.062 1.00 . A F . 106 LYS CG   1 1 
        7 13216 1 1 106 LYS H    H  -1.021  11.413 -22.975 1.00 . A F . 106 LYS H    1 1 
        7 13217 1 1 106 LYS HA   H   0.272  12.305 -24.737 1.00 . A F . 106 LYS HA   1 1 
        7 13218 1 1 106 LYS HB2  H  -1.377  14.067 -24.511 1.00 . A F . 106 LYS HB2  1 1 
        7 13219 1 1 106 LYS HB3  H  -0.500  14.773 -23.155 1.00 . A F . 106 LYS HB3  1 1 
        7 13220 1 1 106 LYS HD2  H  -1.469  15.411 -25.976 1.00 . A F . 106 LYS HD2  1 1 
        7 13221 1 1 106 LYS HD3  H  -0.537  16.876 -25.665 1.00 . A F . 106 LYS HD3  1 1 
        7 13222 1 1 106 LYS HE2  H   0.547  14.846 -27.589 1.00 . A F . 106 LYS HE2  1 1 
        7 13223 1 1 106 LYS HE3  H  -0.737  15.930 -28.124 1.00 . A F . 106 LYS HE3  1 1 
        7 13224 1 1 106 LYS HG2  H   1.063  15.751 -24.507 1.00 . A F . 106 LYS HG2  1 1 
        7 13225 1 1 106 LYS HG3  H   1.068  14.405 -25.646 1.00 . A F . 106 LYS HG3  1 1 
        7 13226 1 1 106 LYS HZ1  H   0.857  17.671 -26.948 1.00 . A F . 106 LYS HZ1  1 1 
        7 13227 1 1 106 LYS HZ2  H   2.023  16.528 -27.407 1.00 . A F . 106 LYS HZ2  1 1 
        7 13228 1 1 106 LYS HZ3  H   1.026  17.241 -28.583 1.00 . A F . 106 LYS HZ3  1 1 
        7 13229 1 1 106 LYS N    N  -0.433  12.165 -22.752 1.00 . A F . 106 LYS N    1 1 
        7 13230 1 1 106 LYS NZ   N   1.069  16.892 -27.603 1.00 . A F . 106 LYS NZ   1 1 
        7 13231 1 1 106 LYS O    O   2.459  12.165 -23.252 1.00 . A F . 106 LYS O    1 1 
        7 13232 1 1 106 LYS OXT  O   2.101  14.289 -23.240 1.00 . A F . 106 LYS OXT  1 1 
        7 13233 2 2   1 GLU C    C   9.315  -4.231   0.905 1.00 . B P . 201 GLU C    1 1 
        7 13234 2 2   1 GLU CA   C  10.368  -4.989   1.720 1.00 . B P . 201 GLU CA   1 1 
        7 13235 2 2   1 GLU CB   C   9.682  -6.074   2.553 1.00 . B P . 201 GLU CB   1 1 
        7 13236 2 2   1 GLU CD   C  10.614  -7.379   4.470 1.00 . B P . 201 GLU CD   1 1 
        7 13237 2 2   1 GLU CG   C  10.712  -7.129   2.964 1.00 . B P . 201 GLU CG   1 1 
        7 13238 2 2   1 GLU H1   H  10.641  -3.099   2.549 1.00 . B P . 201 GLU H1   1 1 
        7 13239 2 2   1 GLU H2   H  11.000  -4.378   3.607 1.00 . B P . 201 GLU H2   1 1 
        7 13240 2 2   1 GLU H3   H  12.075  -3.981   2.354 1.00 . B P . 201 GLU H3   1 1 
        7 13241 2 2   1 GLU HA   H  11.081  -5.446   1.050 1.00 . B P . 201 GLU HA   1 1 
        7 13242 2 2   1 GLU HB2  H   9.248  -5.630   3.436 1.00 . B P . 201 GLU HB2  1 1 
        7 13243 2 2   1 GLU HB3  H   8.906  -6.542   1.967 1.00 . B P . 201 GLU HB3  1 1 
        7 13244 2 2   1 GLU HG2  H  10.517  -8.049   2.432 1.00 . B P . 201 GLU HG2  1 1 
        7 13245 2 2   1 GLU HG3  H  11.704  -6.778   2.723 1.00 . B P . 201 GLU HG3  1 1 
        7 13246 2 2   1 GLU N    N  11.074  -4.040   2.626 1.00 . B P . 201 GLU N    1 1 
        7 13247 2 2   1 GLU O    O   8.906  -3.149   1.279 1.00 . B P . 201 GLU O    1 1 
        7 13248 2 2   1 GLU OE1  O   9.525  -7.243   5.003 1.00 . B P . 201 GLU OE1  1 1 
        7 13249 2 2   1 GLU OE2  O  11.630  -7.701   5.064 1.00 . B P . 201 GLU OE2  1 1 
        7 13250 2 2   2 PRO C    C   6.498  -4.420  -0.511 1.00 . B P . 202 PRO C    1 1 
        7 13251 2 2   2 PRO CA   C   7.904  -4.234  -1.087 1.00 . B P . 202 PRO CA   1 1 
        7 13252 2 2   2 PRO CB   C   8.072  -5.029  -2.385 1.00 . B P . 202 PRO CB   1 1 
        7 13253 2 2   2 PRO CD   C   9.419  -6.140  -0.629 1.00 . B P . 202 PRO CD   1 1 
        7 13254 2 2   2 PRO CG   C   8.740  -6.369  -1.993 1.00 . B P . 202 PRO CG   1 1 
        7 13255 2 2   2 PRO HA   H   8.112  -3.192  -1.263 1.00 . B P . 202 PRO HA   1 1 
        7 13256 2 2   2 PRO HB2  H   7.107  -5.209  -2.837 1.00 . B P . 202 PRO HB2  1 1 
        7 13257 2 2   2 PRO HB3  H   8.710  -4.492  -3.070 1.00 . B P . 202 PRO HB3  1 1 
        7 13258 2 2   2 PRO HD2  H   9.133  -6.914   0.070 1.00 . B P . 202 PRO HD2  1 1 
        7 13259 2 2   2 PRO HD3  H  10.492  -6.106  -0.741 1.00 . B P . 202 PRO HD3  1 1 
        7 13260 2 2   2 PRO HG2  H   7.990  -7.144  -1.911 1.00 . B P . 202 PRO HG2  1 1 
        7 13261 2 2   2 PRO HG3  H   9.481  -6.644  -2.728 1.00 . B P . 202 PRO HG3  1 1 
        7 13262 2 2   2 PRO N    N   8.911  -4.824  -0.189 1.00 . B P . 202 PRO N    1 1 
        7 13263 2 2   2 PRO O    O   5.819  -5.385  -0.804 1.00 . B P . 202 PRO O    1 1 
        7 13264 2 2   3 GLN C    C   3.683  -2.894   0.015 1.00 . B P . 203 GLN C    1 1 
        7 13265 2 2   3 GLN CA   C   4.694  -3.629   0.899 1.00 . B P . 203 GLN CA   1 1 
        7 13266 2 2   3 GLN CB   C   4.688  -3.013   2.300 1.00 . B P . 203 GLN CB   1 1 
        7 13267 2 2   3 GLN CD   C   6.742  -3.298   3.695 1.00 . B P . 203 GLN CD   1 1 
        7 13268 2 2   3 GLN CG   C   5.422  -3.943   3.269 1.00 . B P . 203 GLN CG   1 1 
        7 13269 2 2   3 GLN H    H   6.618  -2.733   0.530 1.00 . B P . 203 GLN H    1 1 
        7 13270 2 2   3 GLN HA   H   4.424  -4.673   0.964 1.00 . B P . 203 GLN HA   1 1 
        7 13271 2 2   3 GLN HB2  H   5.186  -2.055   2.273 1.00 . B P . 203 GLN HB2  1 1 
        7 13272 2 2   3 GLN HB3  H   3.670  -2.881   2.632 1.00 . B P . 203 GLN HB3  1 1 
        7 13273 2 2   3 GLN HE21 H   5.896  -1.582   4.227 1.00 . B P . 203 GLN HE21 1 1 
        7 13274 2 2   3 GLN HE22 H   7.579  -1.656   4.432 1.00 . B P . 203 GLN HE22 1 1 
        7 13275 2 2   3 GLN HG2  H   4.805  -4.114   4.139 1.00 . B P . 203 GLN HG2  1 1 
        7 13276 2 2   3 GLN HG3  H   5.624  -4.884   2.781 1.00 . B P . 203 GLN HG3  1 1 
        7 13277 2 2   3 GLN N    N   6.055  -3.503   0.306 1.00 . B P . 203 GLN N    1 1 
        7 13278 2 2   3 GLN NE2  N   6.739  -2.078   4.157 1.00 . B P . 203 GLN NE2  1 1 
        7 13279 2 2   3 GLN O    O   3.946  -1.817  -0.481 1.00 . B P . 203 GLN O    1 1 
        7 13280 2 2   3 GLN OE1  O   7.787  -3.912   3.608 1.00 . B P . 203 GLN OE1  1 1 
        7 13281 2 2   4 PTR C    C   0.547  -2.000  -0.154 1.00 . B P . 204 PTR C    1 1 
        7 13282 2 2   4 PTR CA   C   1.504  -2.804  -1.039 1.00 . B P . 204 PTR CA   1 1 
        7 13283 2 2   4 PTR CB   C   0.714  -3.864  -1.809 1.00 . B P . 204 PTR CB   1 1 
        7 13284 2 2   4 PTR CD1  C   1.475  -3.436  -4.174 1.00 . B P . 204 PTR CD1  1 1 
        7 13285 2 2   4 PTR CD2  C   2.205  -5.466  -3.063 1.00 . B P . 204 PTR CD2  1 1 
        7 13286 2 2   4 PTR CE1  C   2.188  -3.810  -5.321 1.00 . B P . 204 PTR CE1  1 1 
        7 13287 2 2   4 PTR CE2  C   2.917  -5.837  -4.208 1.00 . B P . 204 PTR CE2  1 1 
        7 13288 2 2   4 PTR CG   C   1.483  -4.265  -3.045 1.00 . B P . 204 PTR CG   1 1 
        7 13289 2 2   4 PTR CZ   C   2.909  -5.009  -5.338 1.00 . B P . 204 PTR CZ   1 1 
        7 13290 2 2   4 PTR H    H   2.336  -4.339   0.223 1.00 . B P . 204 PTR H    1 1 
        7 13291 2 2   4 PTR HA   H   1.992  -2.140  -1.737 1.00 . B P . 204 PTR HA   1 1 
        7 13292 2 2   4 PTR HB2  H  -0.245  -3.460  -2.097 1.00 . B P . 204 PTR HB2  1 1 
        7 13293 2 2   4 PTR HD1  H   0.913  -2.510  -4.164 1.00 . B P . 204 PTR HD1  1 1 
        7 13294 2 2   4 PTR HD2  H   2.209  -6.107  -2.194 1.00 . B P . 204 PTR HD2  1 1 
        7 13295 2 2   4 PTR HE1  H   2.181  -3.172  -6.191 1.00 . B P . 204 PTR HE1  1 1 
        7 13296 2 2   4 PTR HE2  H   3.473  -6.763  -4.220 1.00 . B P . 204 PTR HE2  1 1 
        7 13297 2 2   4 PTR N    N   2.529  -3.469  -0.186 1.00 . B P . 204 PTR N    1 1 
        7 13298 2 2   4 PTR O    O   0.151  -2.439   0.907 1.00 . B P . 204 PTR O    1 1 
        7 13299 2 2   4 PTR O1P  O   4.376  -7.735  -5.985 1.00 . B P . 204 PTR O1P  1 1 
        7 13300 2 2   4 PTR O2P  O   5.849  -5.901  -5.427 1.00 . B P . 204 PTR O2P  1 1 
        7 13301 2 2   4 PTR O3P  O   5.517  -6.526  -7.738 1.00 . B P . 204 PTR O3P  1 1 
        7 13302 2 2   4 PTR OH   O   3.636  -5.387  -6.514 1.00 . B P . 204 PTR OH   1 1 
        7 13303 2 2   4 PTR P    P   4.868  -6.407  -6.413 1.00 . B P . 204 PTR P    1 1 
        7 13304 2 2   5 GLU C    C  -2.183  -0.536   0.083 1.00 . B P . 205 GLU C    1 1 
        7 13305 2 2   5 GLU CA   C  -0.758   0.003   0.231 1.00 . B P . 205 GLU CA   1 1 
        7 13306 2 2   5 GLU CB   C  -0.708   1.453  -0.255 1.00 . B P . 205 GLU CB   1 1 
        7 13307 2 2   5 GLU CD   C   0.802   3.388   0.211 1.00 . B P . 205 GLU CD   1 1 
        7 13308 2 2   5 GLU CG   C   0.743   1.937  -0.269 1.00 . B P . 205 GLU CG   1 1 
        7 13309 2 2   5 GLU H    H   0.503  -0.491  -1.444 1.00 . B P . 205 GLU H    1 1 
        7 13310 2 2   5 GLU HA   H  -0.464  -0.040   1.270 1.00 . B P . 205 GLU HA   1 1 
        7 13311 2 2   5 GLU HB2  H  -1.119   1.512  -1.252 1.00 . B P . 205 GLU HB2  1 1 
        7 13312 2 2   5 GLU HB3  H  -1.287   2.076   0.411 1.00 . B P . 205 GLU HB3  1 1 
        7 13313 2 2   5 GLU HG2  H   1.336   1.315   0.387 1.00 . B P . 205 GLU HG2  1 1 
        7 13314 2 2   5 GLU HG3  H   1.133   1.876  -1.274 1.00 . B P . 205 GLU HG3  1 1 
        7 13315 2 2   5 GLU N    N   0.172  -0.826  -0.584 1.00 . B P . 205 GLU N    1 1 
        7 13316 2 2   5 GLU O    O  -2.416  -1.523  -0.585 1.00 . B P . 205 GLU O    1 1 
        7 13317 2 2   5 GLU OE1  O   0.138   4.218  -0.389 1.00 . B P . 205 GLU OE1  1 1 
        7 13318 2 2   5 GLU OE2  O   1.510   3.646   1.171 1.00 . B P . 205 GLU OE2  1 1 
        7 13319 2 2   6 GLU C    C  -5.500   0.770   0.938 1.00 . B P . 206 GLU C    1 1 
        7 13320 2 2   6 GLU CA   C  -4.544  -0.374   0.594 1.00 . B P . 206 GLU CA   1 1 
        7 13321 2 2   6 GLU CB   C  -4.765  -1.533   1.568 1.00 . B P . 206 GLU CB   1 1 
        7 13322 2 2   6 GLU CD   C  -4.416  -2.236   3.941 1.00 . B P . 206 GLU CD   1 1 
        7 13323 2 2   6 GLU CG   C  -3.924  -1.310   2.827 1.00 . B P . 206 GLU CG   1 1 
        7 13324 2 2   6 GLU H    H  -2.929   0.899   1.235 1.00 . B P . 206 GLU H    1 1 
        7 13325 2 2   6 GLU HA   H  -4.734  -0.710  -0.415 1.00 . B P . 206 GLU HA   1 1 
        7 13326 2 2   6 GLU HB2  H  -5.810  -1.584   1.836 1.00 . B P . 206 GLU HB2  1 1 
        7 13327 2 2   6 GLU HB3  H  -4.468  -2.459   1.100 1.00 . B P . 206 GLU HB3  1 1 
        7 13328 2 2   6 GLU HG2  H  -2.888  -1.525   2.609 1.00 . B P . 206 GLU HG2  1 1 
        7 13329 2 2   6 GLU HG3  H  -4.020  -0.283   3.146 1.00 . B P . 206 GLU HG3  1 1 
        7 13330 2 2   6 GLU N    N  -3.138   0.104   0.701 1.00 . B P . 206 GLU N    1 1 
        7 13331 2 2   6 GLU O    O  -5.190   1.632   1.736 1.00 . B P . 206 GLU O    1 1 
        7 13332 2 2   6 GLU OE1  O  -5.614  -2.274   4.166 1.00 . B P . 206 GLU OE1  1 1 
        7 13333 2 2   6 GLU OE2  O  -3.586  -2.890   4.549 1.00 . B P . 206 GLU OE2  1 1 
        7 13334 2 2   7 ILE C    C  -8.239   1.676   2.039 1.00 . B P . 207 ILE C    1 1 
        7 13335 2 2   7 ILE CA   C  -7.635   1.872   0.636 1.00 . B P . 207 ILE CA   1 1 
        7 13336 2 2   7 ILE CB   C  -8.740   1.878  -0.432 1.00 . B P . 207 ILE CB   1 1 
        7 13337 2 2   7 ILE CD1  C  -7.652   1.593  -2.666 1.00 . B P . 207 ILE CD1  1 1 
        7 13338 2 2   7 ILE CG1  C  -8.229   2.608  -1.676 1.00 . B P . 207 ILE CG1  1 1 
        7 13339 2 2   7 ILE CG2  C  -9.984   2.598   0.098 1.00 . B P . 207 ILE CG2  1 1 
        7 13340 2 2   7 ILE H    H  -6.892   0.080  -0.298 1.00 . B P . 207 ILE H    1 1 
        7 13341 2 2   7 ILE HA   H  -7.117   2.820   0.609 1.00 . B P . 207 ILE HA   1 1 
        7 13342 2 2   7 ILE HB   H  -8.996   0.863  -0.693 1.00 . B P . 207 ILE HB   1 1 
        7 13343 2 2   7 ILE HD11 H  -7.699   0.604  -2.236 1.00 . B P . 207 ILE HD11 1 1 
        7 13344 2 2   7 ILE HD12 H  -8.225   1.615  -3.580 1.00 . B P . 207 ILE HD12 1 1 
        7 13345 2 2   7 ILE HD13 H  -6.623   1.843  -2.880 1.00 . B P . 207 ILE HD13 1 1 
        7 13346 2 2   7 ILE HG12 H  -9.046   3.144  -2.142 1.00 . B P . 207 ILE HG12 1 1 
        7 13347 2 2   7 ILE HG13 H  -7.458   3.307  -1.390 1.00 . B P . 207 ILE HG13 1 1 
        7 13348 2 2   7 ILE HG21 H  -9.682   3.411   0.740 1.00 . B P . 207 ILE HG21 1 1 
        7 13349 2 2   7 ILE HG22 H -10.555   2.987  -0.732 1.00 . B P . 207 ILE HG22 1 1 
        7 13350 2 2   7 ILE HG23 H -10.591   1.903   0.658 1.00 . B P . 207 ILE HG23 1 1 
        7 13351 2 2   7 ILE N    N  -6.661   0.785   0.342 1.00 . B P . 207 ILE N    1 1 
        7 13352 2 2   7 ILE O    O  -8.312   2.618   2.804 1.00 . B P . 207 ILE O    1 1 
        7 13353 2 2   8 PRO C    C  -8.155  -0.004   4.715 1.00 . B P . 208 PRO C    1 1 
        7 13354 2 2   8 PRO CA   C  -9.249   0.153   3.655 1.00 . B P . 208 PRO CA   1 1 
        7 13355 2 2   8 PRO CB   C  -9.970  -1.175   3.415 1.00 . B P . 208 PRO CB   1 1 
        7 13356 2 2   8 PRO CD   C  -8.572  -0.692   1.429 1.00 . B P . 208 PRO CD   1 1 
        7 13357 2 2   8 PRO CG   C  -9.291  -1.824   2.186 1.00 . B P . 208 PRO CG   1 1 
        7 13358 2 2   8 PRO HA   H  -9.957   0.911   3.945 1.00 . B P . 208 PRO HA   1 1 
        7 13359 2 2   8 PRO HB2  H  -9.867  -1.814   4.282 1.00 . B P . 208 PRO HB2  1 1 
        7 13360 2 2   8 PRO HB3  H -11.013  -1.000   3.204 1.00 . B P . 208 PRO HB3  1 1 
        7 13361 2 2   8 PRO HD2  H  -7.543  -0.965   1.244 1.00 . B P . 208 PRO HD2  1 1 
        7 13362 2 2   8 PRO HD3  H  -9.082  -0.477   0.506 1.00 . B P . 208 PRO HD3  1 1 
        7 13363 2 2   8 PRO HG2  H  -8.577  -2.569   2.510 1.00 . B P . 208 PRO HG2  1 1 
        7 13364 2 2   8 PRO HG3  H -10.034  -2.274   1.548 1.00 . B P . 208 PRO HG3  1 1 
        7 13365 2 2   8 PRO N    N  -8.653   0.467   2.345 1.00 . B P . 208 PRO N    1 1 
        7 13366 2 2   8 PRO O    O  -7.593  -1.068   4.887 1.00 . B P . 208 PRO O    1 1 
        7 13367 2 2   9 ILE C    C  -6.623   2.327   7.137 1.00 . B P . 209 ILE C    1 1 
        7 13368 2 2   9 ILE CA   C  -6.791   0.955   6.473 1.00 . B P . 209 ILE CA   1 1 
        7 13369 2 2   9 ILE CB   C  -5.475   0.491   5.822 1.00 . B P . 209 ILE CB   1 1 
        7 13370 2 2   9 ILE CD1  C  -4.161   0.620   7.955 1.00 . B P . 209 ILE CD1  1 1 
        7 13371 2 2   9 ILE CG1  C  -4.652  -0.307   6.841 1.00 . B P . 209 ILE CG1  1 1 
        7 13372 2 2   9 ILE CG2  C  -4.658   1.693   5.330 1.00 . B P . 209 ILE CG2  1 1 
        7 13373 2 2   9 ILE H    H  -8.313   1.895   5.272 1.00 . B P . 209 ILE H    1 1 
        7 13374 2 2   9 ILE HA   H  -7.094   0.234   7.220 1.00 . B P . 209 ILE HA   1 1 
        7 13375 2 2   9 ILE HB   H  -5.705  -0.144   4.980 1.00 . B P . 209 ILE HB   1 1 
        7 13376 2 2   9 ILE HD11 H  -3.697   1.492   7.518 1.00 . B P . 209 ILE HD11 1 1 
        7 13377 2 2   9 ILE HD12 H  -4.998   0.924   8.565 1.00 . B P . 209 ILE HD12 1 1 
        7 13378 2 2   9 ILE HD13 H  -3.440   0.097   8.566 1.00 . B P . 209 ILE HD13 1 1 
        7 13379 2 2   9 ILE HG12 H  -5.269  -1.085   7.268 1.00 . B P . 209 ILE HG12 1 1 
        7 13380 2 2   9 ILE HG13 H  -3.803  -0.752   6.346 1.00 . B P . 209 ILE HG13 1 1 
        7 13381 2 2   9 ILE HG21 H  -5.329   2.458   4.965 1.00 . B P . 209 ILE HG21 1 1 
        7 13382 2 2   9 ILE HG22 H  -4.071   2.089   6.144 1.00 . B P . 209 ILE HG22 1 1 
        7 13383 2 2   9 ILE HG23 H  -4.002   1.379   4.531 1.00 . B P . 209 ILE HG23 1 1 
        7 13384 2 2   9 ILE N    N  -7.848   1.046   5.426 1.00 . B P . 209 ILE N    1 1 
        7 13385 2 2   9 ILE O    O  -5.538   2.723   7.512 1.00 . B P . 209 ILE O    1 1 
        7 13386 2 2  10 TYR C    C  -7.904   4.282   9.412 1.00 . B P . 210 TYR C    1 1 
        7 13387 2 2  10 TYR CA   C  -7.602   4.401   7.917 1.00 . B P . 210 TYR CA   1 1 
        7 13388 2 2  10 TYR CB   C  -8.618   5.338   7.263 1.00 . B P . 210 TYR CB   1 1 
        7 13389 2 2  10 TYR CD1  C  -7.519   5.319   4.996 1.00 . B P . 210 TYR CD1  1 1 
        7 13390 2 2  10 TYR CD2  C  -7.820   7.443   6.127 1.00 . B P . 210 TYR CD2  1 1 
        7 13391 2 2  10 TYR CE1  C  -6.919   5.978   3.918 1.00 . B P . 210 TYR CE1  1 1 
        7 13392 2 2  10 TYR CE2  C  -7.219   8.102   5.048 1.00 . B P . 210 TYR CE2  1 1 
        7 13393 2 2  10 TYR CG   C  -7.970   6.051   6.101 1.00 . B P . 210 TYR CG   1 1 
        7 13394 2 2  10 TYR CZ   C  -6.768   7.370   3.944 1.00 . B P . 210 TYR CZ   1 1 
        7 13395 2 2  10 TYR H    H  -8.561   2.723   6.971 1.00 . B P . 210 TYR H    1 1 
        7 13396 2 2  10 TYR HA   H  -6.607   4.796   7.780 1.00 . B P . 210 TYR HA   1 1 
        7 13397 2 2  10 TYR HB2  H  -9.462   4.765   6.910 1.00 . B P . 210 TYR HB2  1 1 
        7 13398 2 2  10 TYR HB3  H  -8.955   6.064   7.987 1.00 . B P . 210 TYR HB3  1 1 
        7 13399 2 2  10 TYR HD1  H  -7.636   4.245   4.975 1.00 . B P . 210 TYR HD1  1 1 
        7 13400 2 2  10 TYR HD2  H  -8.167   8.007   6.980 1.00 . B P . 210 TYR HD2  1 1 
        7 13401 2 2  10 TYR HE1  H  -6.571   5.413   3.065 1.00 . B P . 210 TYR HE1  1 1 
        7 13402 2 2  10 TYR HE2  H  -7.102   9.176   5.069 1.00 . B P . 210 TYR HE2  1 1 
        7 13403 2 2  10 TYR HH   H  -6.254   8.965   3.030 1.00 . B P . 210 TYR HH   1 1 
        7 13404 2 2  10 TYR N    N  -7.695   3.057   7.282 1.00 . B P . 210 TYR N    1 1 
        7 13405 2 2  10 TYR O    O  -8.048   3.199   9.942 1.00 . B P . 210 TYR O    1 1 
        7 13406 2 2  10 TYR OH   O  -6.175   8.020   2.881 1.00 . B P . 210 TYR OH   1 1 
        7 13407 2 2  11 LEU C    C  -9.772   5.650  11.792 1.00 . B P . 211 LEU C    1 1 
        7 13408 2 2  11 LEU CA   C  -8.292   5.338  11.557 1.00 . B P . 211 LEU CA   1 1 
        7 13409 2 2  11 LEU CB   C  -7.432   6.373  12.285 1.00 . B P . 211 LEU CB   1 1 
        7 13410 2 2  11 LEU CD1  C  -6.774   6.269  14.693 1.00 . B P . 211 LEU CD1  1 1 
        7 13411 2 2  11 LEU CD2  C  -8.454   7.952  13.928 1.00 . B P . 211 LEU CD2  1 1 
        7 13412 2 2  11 LEU CG   C  -7.928   6.530  13.723 1.00 . B P . 211 LEU CG   1 1 
        7 13413 2 2  11 LEU H    H  -7.881   6.253   9.651 1.00 . B P . 211 LEU H    1 1 
        7 13414 2 2  11 LEU HA   H  -8.068   4.352  11.936 1.00 . B P . 211 LEU HA   1 1 
        7 13415 2 2  11 LEU HB2  H  -6.403   6.043  12.293 1.00 . B P . 211 LEU HB2  1 1 
        7 13416 2 2  11 LEU HB3  H  -7.501   7.322  11.777 1.00 . B P . 211 LEU HB3  1 1 
        7 13417 2 2  11 LEU HD11 H  -5.852   6.627  14.260 1.00 . B P . 211 LEU HD11 1 1 
        7 13418 2 2  11 LEU HD12 H  -6.961   6.786  15.622 1.00 . B P . 211 LEU HD12 1 1 
        7 13419 2 2  11 LEU HD13 H  -6.695   5.208  14.881 1.00 . B P . 211 LEU HD13 1 1 
        7 13420 2 2  11 LEU HD21 H  -7.874   8.639  13.331 1.00 . B P . 211 LEU HD21 1 1 
        7 13421 2 2  11 LEU HD22 H  -9.491   7.999  13.626 1.00 . B P . 211 LEU HD22 1 1 
        7 13422 2 2  11 LEU HD23 H  -8.370   8.220  14.972 1.00 . B P . 211 LEU HD23 1 1 
        7 13423 2 2  11 LEU HG   H  -8.722   5.822  13.910 1.00 . B P . 211 LEU HG   1 1 
        7 13424 2 2  11 LEU N    N  -8.000   5.389  10.097 1.00 . B P . 211 LEU N    1 1 
        7 13425 2 2  11 LEU O    O -10.325   6.416  11.020 1.00 . B P . 211 LEU O    1 1 
        7 13426 2 2  11 LEU OXT  O -10.326   5.118  12.740 1.00 . B P . 211 LEU OXT  1 1 
        8 13427 1 1   1 SER C    C  -5.312  -8.594 -22.858 1.00 . A F .   1 SER C    1 1 
        8 13428 1 1   1 SER CA   C  -4.177  -9.523 -23.295 1.00 . A F .   1 SER CA   1 1 
        8 13429 1 1   1 SER CB   C  -3.435  -8.900 -24.479 1.00 . A F .   1 SER CB   1 1 
        8 13430 1 1   1 SER H1   H  -5.629 -10.689 -24.226 1.00 . A F .   1 SER H1   1 1 
        8 13431 1 1   1 SER H2   H  -4.062 -11.340 -24.308 1.00 . A F .   1 SER H2   1 1 
        8 13432 1 1   1 SER H3   H  -4.934 -11.413 -22.855 1.00 . A F .   1 SER H3   1 1 
        8 13433 1 1   1 SER HA   H  -3.491  -9.665 -22.474 1.00 . A F .   1 SER HA   1 1 
        8 13434 1 1   1 SER HB2  H  -2.791  -9.640 -24.930 1.00 . A F .   1 SER HB2  1 1 
        8 13435 1 1   1 SER HB3  H  -4.150  -8.550 -25.209 1.00 . A F .   1 SER HB3  1 1 
        8 13436 1 1   1 SER HG   H  -3.179  -7.304 -23.398 1.00 . A F .   1 SER HG   1 1 
        8 13437 1 1   1 SER N    N  -4.743 -10.840 -23.702 1.00 . A F .   1 SER N    1 1 
        8 13438 1 1   1 SER O    O  -6.099  -8.138 -23.663 1.00 . A F .   1 SER O    1 1 
        8 13439 1 1   1 SER OG   O  -2.651  -7.806 -24.023 1.00 . A F .   1 SER OG   1 1 
        8 13440 1 1   2 ILE C    C  -6.581  -6.185 -22.013 1.00 . A F .   2 ILE C    1 1 
        8 13441 1 1   2 ILE CA   C  -6.485  -7.410 -21.099 1.00 . A F .   2 ILE CA   1 1 
        8 13442 1 1   2 ILE CB   C  -6.172  -6.960 -19.669 1.00 . A F .   2 ILE CB   1 1 
        8 13443 1 1   2 ILE CD1  C  -4.343  -5.912 -18.330 1.00 . A F .   2 ILE CD1  1 1 
        8 13444 1 1   2 ILE CG1  C  -4.657  -6.873 -19.478 1.00 . A F .   2 ILE CG1  1 1 
        8 13445 1 1   2 ILE CG2  C  -6.752  -7.972 -18.679 1.00 . A F .   2 ILE CG2  1 1 
        8 13446 1 1   2 ILE H    H  -4.756  -8.688 -20.955 1.00 . A F .   2 ILE H    1 1 
        8 13447 1 1   2 ILE HA   H  -7.424  -7.941 -21.111 1.00 . A F .   2 ILE HA   1 1 
        8 13448 1 1   2 ILE HB   H  -6.617  -5.991 -19.492 1.00 . A F .   2 ILE HB   1 1 
        8 13449 1 1   2 ILE HD11 H  -5.256  -5.651 -17.819 1.00 . A F .   2 ILE HD11 1 1 
        8 13450 1 1   2 ILE HD12 H  -3.668  -6.389 -17.636 1.00 . A F .   2 ILE HD12 1 1 
        8 13451 1 1   2 ILE HD13 H  -3.883  -5.016 -18.726 1.00 . A F .   2 ILE HD13 1 1 
        8 13452 1 1   2 ILE HG12 H  -4.266  -7.852 -19.245 1.00 . A F .   2 ILE HG12 1 1 
        8 13453 1 1   2 ILE HG13 H  -4.200  -6.509 -20.387 1.00 . A F .   2 ILE HG13 1 1 
        8 13454 1 1   2 ILE HG21 H  -6.670  -8.966 -19.091 1.00 . A F .   2 ILE HG21 1 1 
        8 13455 1 1   2 ILE HG22 H  -6.204  -7.921 -17.750 1.00 . A F .   2 ILE HG22 1 1 
        8 13456 1 1   2 ILE HG23 H  -7.791  -7.743 -18.496 1.00 . A F .   2 ILE HG23 1 1 
        8 13457 1 1   2 ILE N    N  -5.401  -8.309 -21.588 1.00 . A F .   2 ILE N    1 1 
        8 13458 1 1   2 ILE O    O  -7.261  -6.205 -23.020 1.00 . A F .   2 ILE O    1 1 
        8 13459 1 1   3 GLN C    C  -4.863  -3.965 -23.586 1.00 . A F .   3 GLN C    1 1 
        8 13460 1 1   3 GLN CA   C  -5.968  -3.900 -22.529 1.00 . A F .   3 GLN CA   1 1 
        8 13461 1 1   3 GLN CB   C  -5.776  -2.653 -21.662 1.00 . A F .   3 GLN CB   1 1 
        8 13462 1 1   3 GLN CD   C  -7.640  -1.295 -22.622 1.00 . A F .   3 GLN CD   1 1 
        8 13463 1 1   3 GLN CG   C  -7.138  -2.020 -21.371 1.00 . A F .   3 GLN CG   1 1 
        8 13464 1 1   3 GLN H    H  -5.365  -5.119 -20.859 1.00 . A F .   3 GLN H    1 1 
        8 13465 1 1   3 GLN HA   H  -6.930  -3.852 -23.018 1.00 . A F .   3 GLN HA   1 1 
        8 13466 1 1   3 GLN HB2  H  -5.301  -2.930 -20.732 1.00 . A F .   3 GLN HB2  1 1 
        8 13467 1 1   3 GLN HB3  H  -5.155  -1.943 -22.185 1.00 . A F .   3 GLN HB3  1 1 
        8 13468 1 1   3 GLN HE21 H  -9.515  -1.907 -22.397 1.00 . A F .   3 GLN HE21 1 1 
        8 13469 1 1   3 GLN HE22 H  -9.231  -0.921 -23.749 1.00 . A F .   3 GLN HE22 1 1 
        8 13470 1 1   3 GLN HG2  H  -7.842  -2.792 -21.096 1.00 . A F .   3 GLN HG2  1 1 
        8 13471 1 1   3 GLN HG3  H  -7.041  -1.314 -20.561 1.00 . A F .   3 GLN HG3  1 1 
        8 13472 1 1   3 GLN N    N  -5.909  -5.119 -21.674 1.00 . A F .   3 GLN N    1 1 
        8 13473 1 1   3 GLN NE2  N  -8.900  -1.382 -22.950 1.00 . A F .   3 GLN NE2  1 1 
        8 13474 1 1   3 GLN O    O  -5.041  -4.536 -24.645 1.00 . A F .   3 GLN O    1 1 
        8 13475 1 1   3 GLN OE1  O  -6.877  -0.643 -23.308 1.00 . A F .   3 GLN OE1  1 1 
        8 13476 1 1   4 ALA C    C  -1.331  -2.913 -23.666 1.00 . A F .   4 ALA C    1 1 
        8 13477 1 1   4 ALA CA   C  -2.622  -3.415 -24.311 1.00 . A F .   4 ALA CA   1 1 
        8 13478 1 1   4 ALA CB   C  -2.986  -2.512 -25.485 1.00 . A F .   4 ALA CB   1 1 
        8 13479 1 1   4 ALA H    H  -3.600  -2.927 -22.460 1.00 . A F .   4 ALA H    1 1 
        8 13480 1 1   4 ALA HA   H  -2.481  -4.425 -24.662 1.00 . A F .   4 ALA HA   1 1 
        8 13481 1 1   4 ALA HB1  H  -3.688  -1.763 -25.151 1.00 . A F .   4 ALA HB1  1 1 
        8 13482 1 1   4 ALA HB2  H  -2.095  -2.030 -25.858 1.00 . A F .   4 ALA HB2  1 1 
        8 13483 1 1   4 ALA HB3  H  -3.434  -3.102 -26.270 1.00 . A F .   4 ALA HB3  1 1 
        8 13484 1 1   4 ALA N    N  -3.726  -3.385 -23.315 1.00 . A F .   4 ALA N    1 1 
        8 13485 1 1   4 ALA O    O  -0.270  -3.472 -23.860 1.00 . A F .   4 ALA O    1 1 
        8 13486 1 1   5 GLU C    C  -0.444   0.116 -21.763 1.00 . A F .   5 GLU C    1 1 
        8 13487 1 1   5 GLU CA   C  -0.191  -1.318 -22.242 1.00 . A F .   5 GLU CA   1 1 
        8 13488 1 1   5 GLU CB   C   0.968  -1.317 -23.241 1.00 . A F .   5 GLU CB   1 1 
        8 13489 1 1   5 GLU CD   C   1.472   0.030 -25.284 1.00 . A F .   5 GLU CD   1 1 
        8 13490 1 1   5 GLU CG   C   0.453  -0.897 -24.619 1.00 . A F .   5 GLU CG   1 1 
        8 13491 1 1   5 GLU H    H  -2.281  -1.430 -22.759 1.00 . A F .   5 GLU H    1 1 
        8 13492 1 1   5 GLU HA   H   0.066  -1.937 -21.396 1.00 . A F .   5 GLU HA   1 1 
        8 13493 1 1   5 GLU HB2  H   1.725  -0.621 -22.913 1.00 . A F .   5 GLU HB2  1 1 
        8 13494 1 1   5 GLU HB3  H   1.392  -2.308 -23.302 1.00 . A F .   5 GLU HB3  1 1 
        8 13495 1 1   5 GLU HG2  H   0.310  -1.775 -25.233 1.00 . A F .   5 GLU HG2  1 1 
        8 13496 1 1   5 GLU HG3  H  -0.488  -0.378 -24.509 1.00 . A F .   5 GLU HG3  1 1 
        8 13497 1 1   5 GLU N    N  -1.414  -1.861 -22.900 1.00 . A F .   5 GLU N    1 1 
        8 13498 1 1   5 GLU O    O   0.445   0.944 -21.764 1.00 . A F .   5 GLU O    1 1 
        8 13499 1 1   5 GLU OE1  O   1.930   0.945 -24.622 1.00 . A F .   5 GLU OE1  1 1 
        8 13500 1 1   5 GLU OE2  O   1.777  -0.193 -26.444 1.00 . A F .   5 GLU OE2  1 1 
        8 13501 1 1   6 GLU C    C  -1.747   1.830 -19.343 1.00 . A F .   6 GLU C    1 1 
        8 13502 1 1   6 GLU CA   C  -1.935   1.796 -20.858 1.00 . A F .   6 GLU CA   1 1 
        8 13503 1 1   6 GLU CB   C  -3.378   2.169 -21.205 1.00 . A F .   6 GLU CB   1 1 
        8 13504 1 1   6 GLU CD   C  -4.466   3.508 -23.012 1.00 . A F .   6 GLU CD   1 1 
        8 13505 1 1   6 GLU CG   C  -3.507   2.351 -22.718 1.00 . A F .   6 GLU CG   1 1 
        8 13506 1 1   6 GLU H    H  -2.348  -0.262 -21.340 1.00 . A F .   6 GLU H    1 1 
        8 13507 1 1   6 GLU HA   H  -1.258   2.495 -21.321 1.00 . A F .   6 GLU HA   1 1 
        8 13508 1 1   6 GLU HB2  H  -4.042   1.381 -20.879 1.00 . A F .   6 GLU HB2  1 1 
        8 13509 1 1   6 GLU HB3  H  -3.642   3.090 -20.707 1.00 . A F .   6 GLU HB3  1 1 
        8 13510 1 1   6 GLU HG2  H  -2.538   2.571 -23.138 1.00 . A F .   6 GLU HG2  1 1 
        8 13511 1 1   6 GLU HG3  H  -3.893   1.444 -23.159 1.00 . A F .   6 GLU HG3  1 1 
        8 13512 1 1   6 GLU N    N  -1.643   0.418 -21.344 1.00 . A F .   6 GLU N    1 1 
        8 13513 1 1   6 GLU O    O  -1.185   2.754 -18.792 1.00 . A F .   6 GLU O    1 1 
        8 13514 1 1   6 GLU OE1  O  -5.029   4.039 -22.069 1.00 . A F .   6 GLU OE1  1 1 
        8 13515 1 1   6 GLU OE2  O  -4.620   3.843 -24.175 1.00 . A F .   6 GLU OE2  1 1 
        8 13516 1 1   7 TRP C    C  -1.642  -0.676 -16.823 1.00 . A F .   7 TRP C    1 1 
        8 13517 1 1   7 TRP CA   C  -2.055   0.744 -17.196 1.00 . A F .   7 TRP CA   1 1 
        8 13518 1 1   7 TRP CB   C  -3.388   1.071 -16.524 1.00 . A F .   7 TRP CB   1 1 
        8 13519 1 1   7 TRP CD1  C  -5.355   1.106 -18.109 1.00 . A F .   7 TRP CD1  1 1 
        8 13520 1 1   7 TRP CD2  C  -4.915  -0.957 -17.328 1.00 . A F .   7 TRP CD2  1 1 
        8 13521 1 1   7 TRP CE2  C  -6.029  -1.079 -18.191 1.00 . A F .   7 TRP CE2  1 1 
        8 13522 1 1   7 TRP CE3  C  -4.433  -2.121 -16.701 1.00 . A F .   7 TRP CE3  1 1 
        8 13523 1 1   7 TRP CG   C  -4.506   0.441 -17.293 1.00 . A F .   7 TRP CG   1 1 
        8 13524 1 1   7 TRP CH2  C  -6.152  -3.455 -17.794 1.00 . A F .   7 TRP CH2  1 1 
        8 13525 1 1   7 TRP CZ2  C  -6.644  -2.309 -18.424 1.00 . A F .   7 TRP CZ2  1 1 
        8 13526 1 1   7 TRP CZ3  C  -5.049  -3.362 -16.933 1.00 . A F .   7 TRP CZ3  1 1 
        8 13527 1 1   7 TRP H    H  -2.637   0.079 -19.148 1.00 . A F .   7 TRP H    1 1 
        8 13528 1 1   7 TRP HA   H  -1.298   1.442 -16.870 1.00 . A F .   7 TRP HA   1 1 
        8 13529 1 1   7 TRP HB2  H  -3.386   0.688 -15.514 1.00 . A F .   7 TRP HB2  1 1 
        8 13530 1 1   7 TRP HB3  H  -3.525   2.136 -16.504 1.00 . A F .   7 TRP HB3  1 1 
        8 13531 1 1   7 TRP HD1  H  -5.331   2.167 -18.312 1.00 . A F .   7 TRP HD1  1 1 
        8 13532 1 1   7 TRP HE1  H  -6.982   0.431 -19.266 1.00 . A F .   7 TRP HE1  1 1 
        8 13533 1 1   7 TRP HE3  H  -3.583  -2.060 -16.037 1.00 . A F .   7 TRP HE3  1 1 
        8 13534 1 1   7 TRP HH2  H  -6.623  -4.411 -17.969 1.00 . A F .   7 TRP HH2  1 1 
        8 13535 1 1   7 TRP HZ2  H  -7.494  -2.376 -19.087 1.00 . A F .   7 TRP HZ2  1 1 
        8 13536 1 1   7 TRP HZ3  H  -4.669  -4.250 -16.449 1.00 . A F .   7 TRP HZ3  1 1 
        8 13537 1 1   7 TRP N    N  -2.204   0.813 -18.673 1.00 . A F .   7 TRP N    1 1 
        8 13538 1 1   7 TRP NE1  N  -6.259   0.205 -18.643 1.00 . A F .   7 TRP NE1  1 1 
        8 13539 1 1   7 TRP O    O  -1.754  -1.088 -15.687 1.00 . A F .   7 TRP O    1 1 
        8 13540 1 1   8 TYR C    C   0.376  -3.217 -18.443 1.00 . A F .   8 TYR C    1 1 
        8 13541 1 1   8 TYR CA   C  -0.781  -2.830 -17.518 1.00 . A F .   8 TYR CA   1 1 
        8 13542 1 1   8 TYR CB   C  -2.003  -3.735 -17.738 1.00 . A F .   8 TYR CB   1 1 
        8 13543 1 1   8 TYR CD1  C  -1.410  -5.258 -19.654 1.00 . A F .   8 TYR CD1  1 1 
        8 13544 1 1   8 TYR CD2  C  -1.367  -6.149 -17.399 1.00 . A F .   8 TYR CD2  1 1 
        8 13545 1 1   8 TYR CE1  C  -1.016  -6.502 -20.156 1.00 . A F .   8 TYR CE1  1 1 
        8 13546 1 1   8 TYR CE2  C  -0.969  -7.392 -17.900 1.00 . A F .   8 TYR CE2  1 1 
        8 13547 1 1   8 TYR CG   C  -1.588  -5.083 -18.276 1.00 . A F .   8 TYR CG   1 1 
        8 13548 1 1   8 TYR CZ   C  -0.795  -7.570 -19.279 1.00 . A F .   8 TYR CZ   1 1 
        8 13549 1 1   8 TYR H    H  -1.125  -1.071 -18.690 1.00 . A F .   8 TYR H    1 1 
        8 13550 1 1   8 TYR HA   H  -0.449  -2.919 -16.500 1.00 . A F .   8 TYR HA   1 1 
        8 13551 1 1   8 TYR HB2  H  -2.508  -3.866 -16.796 1.00 . A F .   8 TYR HB2  1 1 
        8 13552 1 1   8 TYR HB3  H  -2.674  -3.262 -18.440 1.00 . A F .   8 TYR HB3  1 1 
        8 13553 1 1   8 TYR HD1  H  -1.582  -4.432 -20.331 1.00 . A F .   8 TYR HD1  1 1 
        8 13554 1 1   8 TYR HD2  H  -1.514  -6.017 -16.334 1.00 . A F .   8 TYR HD2  1 1 
        8 13555 1 1   8 TYR HE1  H  -0.882  -6.639 -21.219 1.00 . A F .   8 TYR HE1  1 1 
        8 13556 1 1   8 TYR HE2  H  -0.789  -8.212 -17.226 1.00 . A F .   8 TYR HE2  1 1 
        8 13557 1 1   8 TYR HH   H  -0.955  -9.469 -19.369 1.00 . A F .   8 TYR HH   1 1 
        8 13558 1 1   8 TYR N    N  -1.187  -1.428 -17.785 1.00 . A F .   8 TYR N    1 1 
        8 13559 1 1   8 TYR O    O   0.303  -3.077 -19.649 1.00 . A F .   8 TYR O    1 1 
        8 13560 1 1   8 TYR OH   O  -0.402  -8.796 -19.773 1.00 . A F .   8 TYR OH   1 1 
        8 13561 1 1   9 PHE C    C   2.613  -5.601 -18.928 1.00 . A F .   9 PHE C    1 1 
        8 13562 1 1   9 PHE CA   C   2.627  -4.086 -18.691 1.00 . A F .   9 PHE CA   1 1 
        8 13563 1 1   9 PHE CB   C   3.905  -3.686 -17.944 1.00 . A F .   9 PHE CB   1 1 
        8 13564 1 1   9 PHE CD1  C   3.116  -1.340 -18.500 1.00 . A F .   9 PHE CD1  1 1 
        8 13565 1 1   9 PHE CD2  C   5.441  -1.677 -17.882 1.00 . A F .   9 PHE CD2  1 1 
        8 13566 1 1   9 PHE CE1  C   3.358   0.030 -18.653 1.00 . A F .   9 PHE CE1  1 1 
        8 13567 1 1   9 PHE CE2  C   5.678  -0.306 -18.037 1.00 . A F .   9 PHE CE2  1 1 
        8 13568 1 1   9 PHE CG   C   4.159  -2.199 -18.114 1.00 . A F .   9 PHE CG   1 1 
        8 13569 1 1   9 PHE CZ   C   4.638   0.547 -18.422 1.00 . A F .   9 PHE CZ   1 1 
        8 13570 1 1   9 PHE H    H   1.479  -3.789 -16.900 1.00 . A F .   9 PHE H    1 1 
        8 13571 1 1   9 PHE HA   H   2.591  -3.577 -19.639 1.00 . A F .   9 PHE HA   1 1 
        8 13572 1 1   9 PHE HB2  H   3.790  -3.911 -16.894 1.00 . A F .   9 PHE HB2  1 1 
        8 13573 1 1   9 PHE HB3  H   4.742  -4.245 -18.338 1.00 . A F .   9 PHE HB3  1 1 
        8 13574 1 1   9 PHE HD1  H   2.125  -1.732 -18.678 1.00 . A F .   9 PHE HD1  1 1 
        8 13575 1 1   9 PHE HD2  H   6.247  -2.331 -17.583 1.00 . A F .   9 PHE HD2  1 1 
        8 13576 1 1   9 PHE HE1  H   2.556   0.690 -18.950 1.00 . A F .   9 PHE HE1  1 1 
        8 13577 1 1   9 PHE HE2  H   6.665   0.094 -17.857 1.00 . A F .   9 PHE HE2  1 1 
        8 13578 1 1   9 PHE HZ   H   4.823   1.605 -18.540 1.00 . A F .   9 PHE HZ   1 1 
        8 13579 1 1   9 PHE N    N   1.448  -3.695 -17.874 1.00 . A F .   9 PHE N    1 1 
        8 13580 1 1   9 PHE O    O   2.936  -6.073 -19.999 1.00 . A F .   9 PHE O    1 1 
        8 13581 1 1  10 GLY C    C   2.731  -8.524 -16.843 1.00 . A F .  10 GLY C    1 1 
        8 13582 1 1  10 GLY CA   C   2.205  -7.847 -18.109 1.00 . A F .  10 GLY CA   1 1 
        8 13583 1 1  10 GLY H    H   1.984  -5.969 -17.082 1.00 . A F .  10 GLY H    1 1 
        8 13584 1 1  10 GLY HA2  H   1.194  -8.167 -18.290 1.00 . A F .  10 GLY HA2  1 1 
        8 13585 1 1  10 GLY HA3  H   2.825  -8.126 -18.949 1.00 . A F .  10 GLY HA3  1 1 
        8 13586 1 1  10 GLY N    N   2.241  -6.367 -17.936 1.00 . A F .  10 GLY N    1 1 
        8 13587 1 1  10 GLY O    O   2.140  -8.439 -15.786 1.00 . A F .  10 GLY O    1 1 
        8 13588 1 1  11 LYS C    C   5.645  -9.055 -15.328 1.00 . A F .  11 LYS C    1 1 
        8 13589 1 1  11 LYS CA   C   4.435  -9.865 -15.767 1.00 . A F .  11 LYS CA   1 1 
        8 13590 1 1  11 LYS CB   C   4.859 -11.282 -16.152 1.00 . A F .  11 LYS CB   1 1 
        8 13591 1 1  11 LYS CD   C   3.436 -13.242 -16.767 1.00 . A F .  11 LYS CD   1 1 
        8 13592 1 1  11 LYS CE   C   4.372 -14.275 -17.399 1.00 . A F .  11 LYS CE   1 1 
        8 13593 1 1  11 LYS CG   C   3.873 -11.837 -17.183 1.00 . A F .  11 LYS CG   1 1 
        8 13594 1 1  11 LYS H    H   4.303  -9.226 -17.809 1.00 . A F .  11 LYS H    1 1 
        8 13595 1 1  11 LYS HA   H   3.710  -9.902 -14.969 1.00 . A F .  11 LYS HA   1 1 
        8 13596 1 1  11 LYS HB2  H   5.852 -11.259 -16.577 1.00 . A F .  11 LYS HB2  1 1 
        8 13597 1 1  11 LYS HB3  H   4.856 -11.911 -15.275 1.00 . A F .  11 LYS HB3  1 1 
        8 13598 1 1  11 LYS HD2  H   3.477 -13.329 -15.691 1.00 . A F .  11 LYS HD2  1 1 
        8 13599 1 1  11 LYS HD3  H   2.426 -13.419 -17.104 1.00 . A F .  11 LYS HD3  1 1 
        8 13600 1 1  11 LYS HE2  H   5.059 -13.777 -18.067 1.00 . A F .  11 LYS HE2  1 1 
        8 13601 1 1  11 LYS HE3  H   4.928 -14.779 -16.622 1.00 . A F .  11 LYS HE3  1 1 
        8 13602 1 1  11 LYS HG2  H   3.008 -11.189 -17.236 1.00 . A F .  11 LYS HG2  1 1 
        8 13603 1 1  11 LYS HG3  H   4.350 -11.879 -18.151 1.00 . A F .  11 LYS HG3  1 1 
        8 13604 1 1  11 LYS HZ1  H   2.605 -14.907 -18.300 1.00 . A F .  11 LYS HZ1  1 1 
        8 13605 1 1  11 LYS HZ2  H   4.011 -15.436 -19.088 1.00 . A F .  11 LYS HZ2  1 1 
        8 13606 1 1  11 LYS HZ3  H   3.530 -16.165 -17.630 1.00 . A F .  11 LYS HZ3  1 1 
        8 13607 1 1  11 LYS N    N   3.845  -9.185 -16.949 1.00 . A F .  11 LYS N    1 1 
        8 13608 1 1  11 LYS NZ   N   3.569 -15.272 -18.162 1.00 . A F .  11 LYS NZ   1 1 
        8 13609 1 1  11 LYS O    O   6.780  -9.430 -15.542 1.00 . A F .  11 LYS O    1 1 
        8 13610 1 1  12 LEU C    C   6.741  -7.131 -12.814 1.00 . A F .  12 LEU C    1 1 
        8 13611 1 1  12 LEU CA   C   6.513  -7.035 -14.323 1.00 . A F .  12 LEU CA   1 1 
        8 13612 1 1  12 LEU CB   C   6.156  -5.593 -14.686 1.00 . A F .  12 LEU CB   1 1 
        8 13613 1 1  12 LEU CD1  C   8.516  -5.166 -15.342 1.00 . A F .  12 LEU CD1  1 1 
        8 13614 1 1  12 LEU CD2  C   7.009  -3.250 -14.770 1.00 . A F .  12 LEU CD2  1 1 
        8 13615 1 1  12 LEU CG   C   7.367  -4.701 -14.447 1.00 . A F .  12 LEU CG   1 1 
        8 13616 1 1  12 LEU H    H   4.466  -7.639 -14.618 1.00 . A F .  12 LEU H    1 1 
        8 13617 1 1  12 LEU HA   H   7.414  -7.320 -14.842 1.00 . A F .  12 LEU HA   1 1 
        8 13618 1 1  12 LEU HB2  H   5.871  -5.543 -15.726 1.00 . A F .  12 LEU HB2  1 1 
        8 13619 1 1  12 LEU HB3  H   5.338  -5.257 -14.071 1.00 . A F .  12 LEU HB3  1 1 
        8 13620 1 1  12 LEU HD11 H   8.193  -6.014 -15.931 1.00 . A F .  12 LEU HD11 1 1 
        8 13621 1 1  12 LEU HD12 H   8.809  -4.362 -16.000 1.00 . A F .  12 LEU HD12 1 1 
        8 13622 1 1  12 LEU HD13 H   9.357  -5.453 -14.726 1.00 . A F .  12 LEU HD13 1 1 
        8 13623 1 1  12 LEU HD21 H   6.135  -3.227 -15.403 1.00 . A F .  12 LEU HD21 1 1 
        8 13624 1 1  12 LEU HD22 H   6.805  -2.719 -13.850 1.00 . A F .  12 LEU HD22 1 1 
        8 13625 1 1  12 LEU HD23 H   7.837  -2.781 -15.280 1.00 . A F .  12 LEU HD23 1 1 
        8 13626 1 1  12 LEU HG   H   7.664  -4.768 -13.413 1.00 . A F .  12 LEU HG   1 1 
        8 13627 1 1  12 LEU N    N   5.397  -7.920 -14.749 1.00 . A F .  12 LEU N    1 1 
        8 13628 1 1  12 LEU O    O   5.901  -7.599 -12.073 1.00 . A F .  12 LEU O    1 1 
        8 13629 1 1  13 GLY C    C   8.170  -5.286 -10.355 1.00 . A F .  13 GLY C    1 1 
        8 13630 1 1  13 GLY CA   C   8.177  -6.717 -10.902 1.00 . A F .  13 GLY CA   1 1 
        8 13631 1 1  13 GLY H    H   8.534  -6.297 -12.981 1.00 . A F .  13 GLY H    1 1 
        8 13632 1 1  13 GLY HA2  H   7.425  -7.302 -10.394 1.00 . A F .  13 GLY HA2  1 1 
        8 13633 1 1  13 GLY HA3  H   9.149  -7.160 -10.744 1.00 . A F .  13 GLY HA3  1 1 
        8 13634 1 1  13 GLY N    N   7.878  -6.676 -12.359 1.00 . A F .  13 GLY N    1 1 
        8 13635 1 1  13 GLY O    O   8.228  -4.327 -11.099 1.00 . A F .  13 GLY O    1 1 
        8 13636 1 1  14 ARG C    C   9.378  -3.026  -8.784 1.00 . A F .  14 ARG C    1 1 
        8 13637 1 1  14 ARG CA   C   8.072  -3.762  -8.471 1.00 . A F .  14 ARG CA   1 1 
        8 13638 1 1  14 ARG CB   C   7.913  -3.869  -6.954 1.00 . A F .  14 ARG CB   1 1 
        8 13639 1 1  14 ARG CD   C   9.641  -4.574  -5.292 1.00 . A F .  14 ARG CD   1 1 
        8 13640 1 1  14 ARG CG   C   8.739  -5.048  -6.434 1.00 . A F .  14 ARG CG   1 1 
        8 13641 1 1  14 ARG CZ   C   9.325  -3.810  -3.015 1.00 . A F .  14 ARG CZ   1 1 
        8 13642 1 1  14 ARG H    H   8.038  -5.921  -8.480 1.00 . A F .  14 ARG H    1 1 
        8 13643 1 1  14 ARG HA   H   7.240  -3.207  -8.878 1.00 . A F .  14 ARG HA   1 1 
        8 13644 1 1  14 ARG HB2  H   8.261  -2.957  -6.493 1.00 . A F .  14 ARG HB2  1 1 
        8 13645 1 1  14 ARG HB3  H   6.873  -4.022  -6.711 1.00 . A F .  14 ARG HB3  1 1 
        8 13646 1 1  14 ARG HD2  H  10.218  -5.407  -4.920 1.00 . A F .  14 ARG HD2  1 1 
        8 13647 1 1  14 ARG HD3  H  10.308  -3.806  -5.655 1.00 . A F .  14 ARG HD3  1 1 
        8 13648 1 1  14 ARG HE   H   7.857  -3.817  -4.351 1.00 . A F .  14 ARG HE   1 1 
        8 13649 1 1  14 ARG HG2  H   8.077  -5.820  -6.072 1.00 . A F .  14 ARG HG2  1 1 
        8 13650 1 1  14 ARG HG3  H   9.349  -5.441  -7.233 1.00 . A F .  14 ARG HG3  1 1 
        8 13651 1 1  14 ARG HH11 H   9.975  -5.690  -2.797 1.00 . A F .  14 ARG HH11 1 1 
        8 13652 1 1  14 ARG HH12 H  10.321  -4.621  -1.479 1.00 . A F .  14 ARG HH12 1 1 
        8 13653 1 1  14 ARG HH21 H   8.798  -1.880  -2.958 1.00 . A F .  14 ARG HH21 1 1 
        8 13654 1 1  14 ARG HH22 H   9.655  -2.463  -1.571 1.00 . A F .  14 ARG HH22 1 1 
        8 13655 1 1  14 ARG N    N   8.092  -5.134  -9.063 1.00 . A F .  14 ARG N    1 1 
        8 13656 1 1  14 ARG NE   N   8.802  -4.022  -4.191 1.00 . A F .  14 ARG NE   1 1 
        8 13657 1 1  14 ARG NH1  N   9.920  -4.783  -2.381 1.00 . A F .  14 ARG NH1  1 1 
        8 13658 1 1  14 ARG NH2  N   9.254  -2.625  -2.472 1.00 . A F .  14 ARG NH2  1 1 
        8 13659 1 1  14 ARG O    O   9.447  -1.813  -8.731 1.00 . A F .  14 ARG O    1 1 
        8 13660 1 1  15 LYS C    C  11.597  -2.392 -10.761 1.00 . A F .  15 LYS C    1 1 
        8 13661 1 1  15 LYS CA   C  11.707  -3.091  -9.415 1.00 . A F .  15 LYS CA   1 1 
        8 13662 1 1  15 LYS CB   C  12.816  -4.143  -9.472 1.00 . A F .  15 LYS CB   1 1 
        8 13663 1 1  15 LYS CD   C  15.205  -4.519  -8.844 1.00 . A F .  15 LYS CD   1 1 
        8 13664 1 1  15 LYS CE   C  15.260  -5.624  -9.901 1.00 . A F .  15 LYS CE   1 1 
        8 13665 1 1  15 LYS CG   C  14.172  -3.469  -9.258 1.00 . A F .  15 LYS CG   1 1 
        8 13666 1 1  15 LYS H    H  10.346  -4.710  -9.151 1.00 . A F .  15 LYS H    1 1 
        8 13667 1 1  15 LYS HA   H  11.928  -2.375  -8.649 1.00 . A F .  15 LYS HA   1 1 
        8 13668 1 1  15 LYS HB2  H  12.654  -4.879  -8.699 1.00 . A F .  15 LYS HB2  1 1 
        8 13669 1 1  15 LYS HB3  H  12.803  -4.629 -10.437 1.00 . A F .  15 LYS HB3  1 1 
        8 13670 1 1  15 LYS HD2  H  16.176  -4.054  -8.758 1.00 . A F .  15 LYS HD2  1 1 
        8 13671 1 1  15 LYS HD3  H  14.924  -4.944  -7.892 1.00 . A F .  15 LYS HD3  1 1 
        8 13672 1 1  15 LYS HE2  H  14.948  -6.559  -9.460 1.00 . A F .  15 LYS HE2  1 1 
        8 13673 1 1  15 LYS HE3  H  14.601  -5.374 -10.719 1.00 . A F .  15 LYS HE3  1 1 
        8 13674 1 1  15 LYS HG2  H  14.487  -2.995 -10.176 1.00 . A F .  15 LYS HG2  1 1 
        8 13675 1 1  15 LYS HG3  H  14.084  -2.723  -8.482 1.00 . A F .  15 LYS HG3  1 1 
        8 13676 1 1  15 LYS HZ1  H  17.321  -5.416  -9.688 1.00 . A F .  15 LYS HZ1  1 1 
        8 13677 1 1  15 LYS HZ2  H  16.852  -6.754 -10.625 1.00 . A F .  15 LYS HZ2  1 1 
        8 13678 1 1  15 LYS HZ3  H  16.763  -5.186 -11.273 1.00 . A F .  15 LYS HZ3  1 1 
        8 13679 1 1  15 LYS N    N  10.415  -3.746  -9.109 1.00 . A F .  15 LYS N    1 1 
        8 13680 1 1  15 LYS NZ   N  16.654  -5.755 -10.411 1.00 . A F .  15 LYS NZ   1 1 
        8 13681 1 1  15 LYS O    O  12.067  -1.284 -10.945 1.00 . A F .  15 LYS O    1 1 
        8 13682 1 1  16 ASP C    C   9.795  -1.283 -12.909 1.00 . A F .  16 ASP C    1 1 
        8 13683 1 1  16 ASP CA   C  10.813  -2.406 -13.021 1.00 . A F .  16 ASP CA   1 1 
        8 13684 1 1  16 ASP CB   C  10.309  -3.447 -14.002 1.00 . A F .  16 ASP CB   1 1 
        8 13685 1 1  16 ASP CG   C  10.690  -3.044 -15.428 1.00 . A F .  16 ASP CG   1 1 
        8 13686 1 1  16 ASP H    H  10.583  -3.903 -11.539 1.00 . A F .  16 ASP H    1 1 
        8 13687 1 1  16 ASP HA   H  11.758  -2.026 -13.340 1.00 . A F .  16 ASP HA   1 1 
        8 13688 1 1  16 ASP HB2  H  10.743  -4.404 -13.763 1.00 . A F .  16 ASP HB2  1 1 
        8 13689 1 1  16 ASP HB3  H   9.240  -3.509 -13.915 1.00 . A F .  16 ASP HB3  1 1 
        8 13690 1 1  16 ASP N    N  10.966  -3.025 -11.702 1.00 . A F .  16 ASP N    1 1 
        8 13691 1 1  16 ASP O    O   9.928  -0.238 -13.505 1.00 . A F .  16 ASP O    1 1 
        8 13692 1 1  16 ASP OD1  O  10.131  -2.079 -15.920 1.00 . A F .  16 ASP OD1  1 1 
        8 13693 1 1  16 ASP OD2  O  11.535  -3.710 -16.003 1.00 . A F .  16 ASP OD2  1 1 
        8 13694 1 1  17 ALA C    C   8.453   0.872 -11.656 1.00 . A F .  17 ALA C    1 1 
        8 13695 1 1  17 ALA CA   C   7.748  -0.441 -11.977 1.00 . A F .  17 ALA CA   1 1 
        8 13696 1 1  17 ALA CB   C   6.788  -0.818 -10.851 1.00 . A F .  17 ALA CB   1 1 
        8 13697 1 1  17 ALA H    H   8.686  -2.352 -11.664 1.00 . A F .  17 ALA H    1 1 
        8 13698 1 1  17 ALA HA   H   7.204  -0.334 -12.893 1.00 . A F .  17 ALA HA   1 1 
        8 13699 1 1  17 ALA HB1  H   7.346  -0.996  -9.944 1.00 . A F .  17 ALA HB1  1 1 
        8 13700 1 1  17 ALA HB2  H   6.086  -0.013 -10.691 1.00 . A F .  17 ALA HB2  1 1 
        8 13701 1 1  17 ALA HB3  H   6.251  -1.715 -11.127 1.00 . A F .  17 ALA HB3  1 1 
        8 13702 1 1  17 ALA N    N   8.773  -1.497 -12.138 1.00 . A F .  17 ALA N    1 1 
        8 13703 1 1  17 ALA O    O   8.245   1.876 -12.308 1.00 . A F .  17 ALA O    1 1 
        8 13704 1 1  18 GLU C    C  10.958   2.481 -11.499 1.00 . A F .  18 GLU C    1 1 
        8 13705 1 1  18 GLU CA   C  10.044   2.115 -10.330 1.00 . A F .  18 GLU CA   1 1 
        8 13706 1 1  18 GLU CB   C  10.885   1.888  -9.072 1.00 . A F .  18 GLU CB   1 1 
        8 13707 1 1  18 GLU CD   C  12.736   0.524  -8.095 1.00 . A F .  18 GLU CD   1 1 
        8 13708 1 1  18 GLU CG   C  11.732   0.626  -9.245 1.00 . A F .  18 GLU CG   1 1 
        8 13709 1 1  18 GLU H    H   9.473   0.041 -10.171 1.00 . A F .  18 GLU H    1 1 
        8 13710 1 1  18 GLU HA   H   9.341   2.915 -10.161 1.00 . A F .  18 GLU HA   1 1 
        8 13711 1 1  18 GLU HB2  H  11.532   2.738  -8.915 1.00 . A F .  18 GLU HB2  1 1 
        8 13712 1 1  18 GLU HB3  H  10.232   1.771  -8.220 1.00 . A F .  18 GLU HB3  1 1 
        8 13713 1 1  18 GLU HG2  H  11.088  -0.241  -9.240 1.00 . A F .  18 GLU HG2  1 1 
        8 13714 1 1  18 GLU HG3  H  12.263   0.675 -10.184 1.00 . A F .  18 GLU HG3  1 1 
        8 13715 1 1  18 GLU N    N   9.307   0.868 -10.672 1.00 . A F .  18 GLU N    1 1 
        8 13716 1 1  18 GLU O    O  11.268   3.633 -11.726 1.00 . A F .  18 GLU O    1 1 
        8 13717 1 1  18 GLU OE1  O  12.316   0.204  -6.995 1.00 . A F .  18 GLU OE1  1 1 
        8 13718 1 1  18 GLU OE2  O  13.907   0.769  -8.334 1.00 . A F .  18 GLU OE2  1 1 
        8 13719 1 1  19 ARG C    C  11.458   2.355 -14.567 1.00 . A F .  19 ARG C    1 1 
        8 13720 1 1  19 ARG CA   C  12.280   1.780 -13.407 1.00 . A F .  19 ARG CA   1 1 
        8 13721 1 1  19 ARG CB   C  12.951   0.480 -13.855 1.00 . A F .  19 ARG CB   1 1 
        8 13722 1 1  19 ARG CD   C  15.251   0.991 -14.684 1.00 . A F .  19 ARG CD   1 1 
        8 13723 1 1  19 ARG CG   C  13.799   0.748 -15.100 1.00 . A F .  19 ARG CG   1 1 
        8 13724 1 1  19 ARG CZ   C  17.115  -0.550 -14.532 1.00 . A F .  19 ARG CZ   1 1 
        8 13725 1 1  19 ARG H    H  11.123   0.581 -12.036 1.00 . A F .  19 ARG H    1 1 
        8 13726 1 1  19 ARG HA   H  13.036   2.491 -13.117 1.00 . A F .  19 ARG HA   1 1 
        8 13727 1 1  19 ARG HB2  H  13.582   0.109 -13.062 1.00 . A F .  19 ARG HB2  1 1 
        8 13728 1 1  19 ARG HB3  H  12.194  -0.254 -14.086 1.00 . A F .  19 ARG HB3  1 1 
        8 13729 1 1  19 ARG HD2  H  15.581   1.945 -15.070 1.00 . A F .  19 ARG HD2  1 1 
        8 13730 1 1  19 ARG HD3  H  15.322   0.994 -13.607 1.00 . A F .  19 ARG HD3  1 1 
        8 13731 1 1  19 ARG HE   H  15.930  -0.461 -16.124 1.00 . A F .  19 ARG HE   1 1 
        8 13732 1 1  19 ARG HG2  H  13.752  -0.108 -15.759 1.00 . A F .  19 ARG HG2  1 1 
        8 13733 1 1  19 ARG HG3  H  13.420   1.619 -15.614 1.00 . A F .  19 ARG HG3  1 1 
        8 13734 1 1  19 ARG HH11 H  17.438   1.182 -13.581 1.00 . A F .  19 ARG HH11 1 1 
        8 13735 1 1  19 ARG HH12 H  18.498  -0.119 -13.152 1.00 . A F .  19 ARG HH12 1 1 
        8 13736 1 1  19 ARG HH21 H  17.025  -2.388 -15.320 1.00 . A F .  19 ARG HH21 1 1 
        8 13737 1 1  19 ARG HH22 H  18.264  -2.139 -14.136 1.00 . A F .  19 ARG HH22 1 1 
        8 13738 1 1  19 ARG N    N  11.387   1.502 -12.244 1.00 . A F .  19 ARG N    1 1 
        8 13739 1 1  19 ARG NE   N  16.114  -0.092 -15.234 1.00 . A F .  19 ARG NE   1 1 
        8 13740 1 1  19 ARG NH1  N  17.731   0.231 -13.690 1.00 . A F .  19 ARG NH1  1 1 
        8 13741 1 1  19 ARG NH2  N  17.497  -1.789 -14.674 1.00 . A F .  19 ARG NH2  1 1 
        8 13742 1 1  19 ARG O    O  11.427   3.551 -14.782 1.00 . A F .  19 ARG O    1 1 
        8 13743 1 1  20 GLN C    C   9.303   3.308 -16.145 1.00 . A F .  20 GLN C    1 1 
        8 13744 1 1  20 GLN CA   C   9.990   1.980 -16.480 1.00 . A F .  20 GLN CA   1 1 
        8 13745 1 1  20 GLN CB   C   8.927   0.927 -16.820 1.00 . A F .  20 GLN CB   1 1 
        8 13746 1 1  20 GLN CD   C   8.518   1.788 -19.130 1.00 . A F .  20 GLN CD   1 1 
        8 13747 1 1  20 GLN CG   C   9.004   0.591 -18.311 1.00 . A F .  20 GLN CG   1 1 
        8 13748 1 1  20 GLN H    H  10.862   0.551 -15.129 1.00 . A F .  20 GLN H    1 1 
        8 13749 1 1  20 GLN HA   H  10.635   2.120 -17.334 1.00 . A F .  20 GLN HA   1 1 
        8 13750 1 1  20 GLN HB2  H   9.104   0.033 -16.240 1.00 . A F .  20 GLN HB2  1 1 
        8 13751 1 1  20 GLN HB3  H   7.947   1.316 -16.590 1.00 . A F .  20 GLN HB3  1 1 
        8 13752 1 1  20 GLN HE21 H  10.103   1.792 -20.326 1.00 . A F .  20 GLN HE21 1 1 
        8 13753 1 1  20 GLN HE22 H   8.948   2.994 -20.646 1.00 . A F .  20 GLN HE22 1 1 
        8 13754 1 1  20 GLN HG2  H  10.026   0.364 -18.576 1.00 . A F .  20 GLN HG2  1 1 
        8 13755 1 1  20 GLN HG3  H   8.380  -0.265 -18.518 1.00 . A F .  20 GLN HG3  1 1 
        8 13756 1 1  20 GLN N    N  10.806   1.507 -15.321 1.00 . A F .  20 GLN N    1 1 
        8 13757 1 1  20 GLN NE2  N   9.250   2.227 -20.116 1.00 . A F .  20 GLN NE2  1 1 
        8 13758 1 1  20 GLN O    O   9.076   4.130 -17.010 1.00 . A F .  20 GLN O    1 1 
        8 13759 1 1  20 GLN OE1  O   7.463   2.328 -18.869 1.00 . A F .  20 GLN OE1  1 1 
        8 13760 1 1  21 LEU C    C   9.348   5.922 -14.427 1.00 . A F .  21 LEU C    1 1 
        8 13761 1 1  21 LEU CA   C   8.303   4.812 -14.536 1.00 . A F .  21 LEU CA   1 1 
        8 13762 1 1  21 LEU CB   C   7.586   4.653 -13.194 1.00 . A F .  21 LEU CB   1 1 
        8 13763 1 1  21 LEU CD1  C   6.180   2.892 -14.272 1.00 . A F .  21 LEU CD1  1 1 
        8 13764 1 1  21 LEU CD2  C   5.477   3.891 -12.093 1.00 . A F .  21 LEU CD2  1 1 
        8 13765 1 1  21 LEU CG   C   6.154   4.172 -13.435 1.00 . A F .  21 LEU CG   1 1 
        8 13766 1 1  21 LEU H    H   9.160   2.859 -14.212 1.00 . A F .  21 LEU H    1 1 
        8 13767 1 1  21 LEU HA   H   7.586   5.071 -15.296 1.00 . A F .  21 LEU HA   1 1 
        8 13768 1 1  21 LEU HB2  H   8.112   3.933 -12.587 1.00 . A F .  21 LEU HB2  1 1 
        8 13769 1 1  21 LEU HB3  H   7.565   5.604 -12.683 1.00 . A F .  21 LEU HB3  1 1 
        8 13770 1 1  21 LEU HD11 H   6.841   3.025 -15.115 1.00 . A F .  21 LEU HD11 1 1 
        8 13771 1 1  21 LEU HD12 H   6.531   2.071 -13.664 1.00 . A F .  21 LEU HD12 1 1 
        8 13772 1 1  21 LEU HD13 H   5.183   2.674 -14.628 1.00 . A F .  21 LEU HD13 1 1 
        8 13773 1 1  21 LEU HD21 H   5.833   4.595 -11.356 1.00 . A F .  21 LEU HD21 1 1 
        8 13774 1 1  21 LEU HD22 H   4.408   3.993 -12.201 1.00 . A F .  21 LEU HD22 1 1 
        8 13775 1 1  21 LEU HD23 H   5.713   2.886 -11.775 1.00 . A F .  21 LEU HD23 1 1 
        8 13776 1 1  21 LEU HG   H   5.602   4.935 -13.964 1.00 . A F .  21 LEU HG   1 1 
        8 13777 1 1  21 LEU N    N   8.971   3.531 -14.902 1.00 . A F .  21 LEU N    1 1 
        8 13778 1 1  21 LEU O    O   9.328   6.886 -15.166 1.00 . A F .  21 LEU O    1 1 
        8 13779 1 1  22 LEU C    C  12.274   6.791 -14.525 1.00 . A F .  22 LEU C    1 1 
        8 13780 1 1  22 LEU CA   C  11.308   6.839 -13.339 1.00 . A F .  22 LEU CA   1 1 
        8 13781 1 1  22 LEU CB   C  12.080   6.585 -12.042 1.00 . A F .  22 LEU CB   1 1 
        8 13782 1 1  22 LEU CD1  C  11.856   6.492  -9.554 1.00 . A F .  22 LEU CD1  1 1 
        8 13783 1 1  22 LEU CD2  C  10.056   7.541 -10.930 1.00 . A F .  22 LEU CD2  1 1 
        8 13784 1 1  22 LEU CG   C  11.096   6.422 -10.881 1.00 . A F .  22 LEU CG   1 1 
        8 13785 1 1  22 LEU H    H  10.250   5.010 -12.922 1.00 . A F .  22 LEU H    1 1 
        8 13786 1 1  22 LEU HA   H  10.841   7.812 -13.294 1.00 . A F .  22 LEU HA   1 1 
        8 13787 1 1  22 LEU HB2  H  12.668   5.685 -12.144 1.00 . A F .  22 LEU HB2  1 1 
        8 13788 1 1  22 LEU HB3  H  12.735   7.420 -11.844 1.00 . A F .  22 LEU HB3  1 1 
        8 13789 1 1  22 LEU HD11 H  12.918   6.434  -9.744 1.00 . A F .  22 LEU HD11 1 1 
        8 13790 1 1  22 LEU HD12 H  11.629   7.424  -9.058 1.00 . A F .  22 LEU HD12 1 1 
        8 13791 1 1  22 LEU HD13 H  11.558   5.666  -8.925 1.00 . A F .  22 LEU HD13 1 1 
        8 13792 1 1  22 LEU HD21 H   9.581   7.548 -11.899 1.00 . A F .  22 LEU HD21 1 1 
        8 13793 1 1  22 LEU HD22 H   9.311   7.376 -10.165 1.00 . A F .  22 LEU HD22 1 1 
        8 13794 1 1  22 LEU HD23 H  10.541   8.490 -10.760 1.00 . A F .  22 LEU HD23 1 1 
        8 13795 1 1  22 LEU HG   H  10.600   5.466 -10.960 1.00 . A F .  22 LEU HG   1 1 
        8 13796 1 1  22 LEU N    N  10.258   5.794 -13.506 1.00 . A F .  22 LEU N    1 1 
        8 13797 1 1  22 LEU O    O  12.402   7.741 -15.270 1.00 . A F .  22 LEU O    1 1 
        8 13798 1 1  23 SER C    C  13.292   6.182 -17.100 1.00 . A F .  23 SER C    1 1 
        8 13799 1 1  23 SER CA   C  13.914   5.579 -15.838 1.00 . A F .  23 SER CA   1 1 
        8 13800 1 1  23 SER CB   C  14.240   4.106 -16.084 1.00 . A F .  23 SER CB   1 1 
        8 13801 1 1  23 SER H    H  12.836   4.939 -14.086 1.00 . A F .  23 SER H    1 1 
        8 13802 1 1  23 SER HA   H  14.822   6.113 -15.596 1.00 . A F .  23 SER HA   1 1 
        8 13803 1 1  23 SER HB2  H  14.780   3.710 -15.236 1.00 . A F .  23 SER HB2  1 1 
        8 13804 1 1  23 SER HB3  H  13.324   3.552 -16.218 1.00 . A F .  23 SER HB3  1 1 
        8 13805 1 1  23 SER HG   H  15.788   3.421 -17.043 1.00 . A F .  23 SER HG   1 1 
        8 13806 1 1  23 SER N    N  12.955   5.692 -14.702 1.00 . A F .  23 SER N    1 1 
        8 13807 1 1  23 SER O    O  13.517   7.331 -17.427 1.00 . A F .  23 SER O    1 1 
        8 13808 1 1  23 SER OG   O  15.041   3.986 -17.252 1.00 . A F .  23 SER OG   1 1 
        8 13809 1 1  24 PHE C    C  10.508   5.297 -19.249 1.00 . A F .  24 PHE C    1 1 
        8 13810 1 1  24 PHE CA   C  11.875   5.951 -19.051 1.00 . A F .  24 PHE CA   1 1 
        8 13811 1 1  24 PHE CB   C  12.769   5.641 -20.255 1.00 . A F .  24 PHE CB   1 1 
        8 13812 1 1  24 PHE CD1  C  13.373   7.973 -20.999 1.00 . A F .  24 PHE CD1  1 1 
        8 13813 1 1  24 PHE CD2  C  11.926   6.636 -22.413 1.00 . A F .  24 PHE CD2  1 1 
        8 13814 1 1  24 PHE CE1  C  13.297   9.026 -21.917 1.00 . A F .  24 PHE CE1  1 1 
        8 13815 1 1  24 PHE CE2  C  11.851   7.689 -23.331 1.00 . A F .  24 PHE CE2  1 1 
        8 13816 1 1  24 PHE CG   C  12.687   6.778 -21.246 1.00 . A F .  24 PHE CG   1 1 
        8 13817 1 1  24 PHE CZ   C  12.536   8.884 -23.085 1.00 . A F .  24 PHE CZ   1 1 
        8 13818 1 1  24 PHE H    H  12.339   4.494 -17.533 1.00 . A F .  24 PHE H    1 1 
        8 13819 1 1  24 PHE HA   H  11.753   7.020 -18.960 1.00 . A F .  24 PHE HA   1 1 
        8 13820 1 1  24 PHE HB2  H  13.790   5.523 -19.925 1.00 . A F .  24 PHE HB2  1 1 
        8 13821 1 1  24 PHE HB3  H  12.434   4.728 -20.725 1.00 . A F .  24 PHE HB3  1 1 
        8 13822 1 1  24 PHE HD1  H  13.960   8.082 -20.098 1.00 . A F .  24 PHE HD1  1 1 
        8 13823 1 1  24 PHE HD2  H  11.398   5.713 -22.603 1.00 . A F .  24 PHE HD2  1 1 
        8 13824 1 1  24 PHE HE1  H  13.826   9.948 -21.727 1.00 . A F .  24 PHE HE1  1 1 
        8 13825 1 1  24 PHE HE2  H  11.264   7.579 -24.232 1.00 . A F .  24 PHE HE2  1 1 
        8 13826 1 1  24 PHE HZ   H  12.478   9.696 -23.793 1.00 . A F .  24 PHE HZ   1 1 
        8 13827 1 1  24 PHE N    N  12.510   5.417 -17.812 1.00 . A F .  24 PHE N    1 1 
        8 13828 1 1  24 PHE O    O  10.324   4.125 -18.984 1.00 . A F .  24 PHE O    1 1 
        8 13829 1 1  25 GLY C    C   7.170   6.601 -20.071 1.00 . A F .  25 GLY C    1 1 
        8 13830 1 1  25 GLY CA   C   8.188   5.468 -19.929 1.00 . A F .  25 GLY CA   1 1 
        8 13831 1 1  25 GLY H    H   9.715   6.988 -19.922 1.00 . A F .  25 GLY H    1 1 
        8 13832 1 1  25 GLY HA2  H   8.189   4.870 -20.827 1.00 . A F .  25 GLY HA2  1 1 
        8 13833 1 1  25 GLY HA3  H   7.922   4.849 -19.084 1.00 . A F .  25 GLY HA3  1 1 
        8 13834 1 1  25 GLY N    N   9.545   6.046 -19.714 1.00 . A F .  25 GLY N    1 1 
        8 13835 1 1  25 GLY O    O   6.901   7.074 -21.158 1.00 . A F .  25 GLY O    1 1 
        8 13836 1 1  26 ASN C    C   5.837   9.119 -17.897 1.00 . A F .  26 ASN C    1 1 
        8 13837 1 1  26 ASN CA   C   5.603   8.142 -19.054 1.00 . A F .  26 ASN CA   1 1 
        8 13838 1 1  26 ASN CB   C   4.193   7.560 -18.954 1.00 . A F .  26 ASN CB   1 1 
        8 13839 1 1  26 ASN CG   C   3.540   7.563 -20.338 1.00 . A F .  26 ASN CG   1 1 
        8 13840 1 1  26 ASN H    H   6.835   6.645 -18.117 1.00 . A F .  26 ASN H    1 1 
        8 13841 1 1  26 ASN HA   H   5.712   8.665 -19.993 1.00 . A F .  26 ASN HA   1 1 
        8 13842 1 1  26 ASN HB2  H   4.247   6.547 -18.584 1.00 . A F .  26 ASN HB2  1 1 
        8 13843 1 1  26 ASN HB3  H   3.603   8.159 -18.277 1.00 . A F .  26 ASN HB3  1 1 
        8 13844 1 1  26 ASN HD21 H   2.730   5.764 -20.116 1.00 . A F .  26 ASN HD21 1 1 
        8 13845 1 1  26 ASN HD22 H   2.415   6.524 -21.601 1.00 . A F .  26 ASN HD22 1 1 
        8 13846 1 1  26 ASN N    N   6.604   7.040 -18.982 1.00 . A F .  26 ASN N    1 1 
        8 13847 1 1  26 ASN ND2  N   2.836   6.532 -20.717 1.00 . A F .  26 ASN ND2  1 1 
        8 13848 1 1  26 ASN O    O   6.596   8.834 -16.991 1.00 . A F .  26 ASN O    1 1 
        8 13849 1 1  26 ASN OD1  O   3.672   8.515 -21.082 1.00 . A F .  26 ASN OD1  1 1 
        8 13850 1 1  27 PRO C    C   4.455  10.922 -15.702 1.00 . A F .  27 PRO C    1 1 
        8 13851 1 1  27 PRO CA   C   5.284  11.294 -16.936 1.00 . A F .  27 PRO CA   1 1 
        8 13852 1 1  27 PRO CB   C   4.709  12.534 -17.625 1.00 . A F .  27 PRO CB   1 1 
        8 13853 1 1  27 PRO CD   C   4.255  10.577 -19.074 1.00 . A F .  27 PRO CD   1 1 
        8 13854 1 1  27 PRO CG   C   3.801  12.017 -18.767 1.00 . A F .  27 PRO CG   1 1 
        8 13855 1 1  27 PRO HA   H   6.313  11.462 -16.670 1.00 . A F .  27 PRO HA   1 1 
        8 13856 1 1  27 PRO HB2  H   4.129  13.114 -16.923 1.00 . A F .  27 PRO HB2  1 1 
        8 13857 1 1  27 PRO HB3  H   5.509  13.136 -18.032 1.00 . A F .  27 PRO HB3  1 1 
        8 13858 1 1  27 PRO HD2  H   3.408   9.906 -19.077 1.00 . A F .  27 PRO HD2  1 1 
        8 13859 1 1  27 PRO HD3  H   4.774  10.537 -20.020 1.00 . A F .  27 PRO HD3  1 1 
        8 13860 1 1  27 PRO HG2  H   2.769  12.020 -18.449 1.00 . A F .  27 PRO HG2  1 1 
        8 13861 1 1  27 PRO HG3  H   3.919  12.636 -19.644 1.00 . A F .  27 PRO HG3  1 1 
        8 13862 1 1  27 PRO N    N   5.174  10.245 -17.964 1.00 . A F .  27 PRO N    1 1 
        8 13863 1 1  27 PRO O    O   3.735   9.943 -15.699 1.00 . A F .  27 PRO O    1 1 
        8 13864 1 1  28 ARG C    C   2.346  10.992 -13.810 1.00 . A F .  28 ARG C    1 1 
        8 13865 1 1  28 ARG CA   C   3.772  11.389 -13.425 1.00 . A F .  28 ARG CA   1 1 
        8 13866 1 1  28 ARG CB   C   3.731  12.626 -12.524 1.00 . A F .  28 ARG CB   1 1 
        8 13867 1 1  28 ARG CD   C   2.526  14.787 -12.183 1.00 . A F .  28 ARG CD   1 1 
        8 13868 1 1  28 ARG CG   C   2.938  13.735 -13.216 1.00 . A F .  28 ARG CG   1 1 
        8 13869 1 1  28 ARG CZ   C   0.734  16.312 -12.751 1.00 . A F .  28 ARG CZ   1 1 
        8 13870 1 1  28 ARG H    H   5.138  12.480 -14.680 1.00 . A F .  28 ARG H    1 1 
        8 13871 1 1  28 ARG HA   H   4.241  10.574 -12.895 1.00 . A F .  28 ARG HA   1 1 
        8 13872 1 1  28 ARG HB2  H   3.257  12.373 -11.587 1.00 . A F .  28 ARG HB2  1 1 
        8 13873 1 1  28 ARG HB3  H   4.739  12.967 -12.337 1.00 . A F .  28 ARG HB3  1 1 
        8 13874 1 1  28 ARG HD2  H   2.685  14.396 -11.189 1.00 . A F .  28 ARG HD2  1 1 
        8 13875 1 1  28 ARG HD3  H   3.120  15.678 -12.319 1.00 . A F .  28 ARG HD3  1 1 
        8 13876 1 1  28 ARG HE   H   0.400  14.440 -12.183 1.00 . A F .  28 ARG HE   1 1 
        8 13877 1 1  28 ARG HG2  H   3.551  14.197 -13.975 1.00 . A F .  28 ARG HG2  1 1 
        8 13878 1 1  28 ARG HG3  H   2.054  13.315 -13.673 1.00 . A F .  28 ARG HG3  1 1 
        8 13879 1 1  28 ARG HH11 H   1.636  17.245 -11.227 1.00 . A F .  28 ARG HH11 1 1 
        8 13880 1 1  28 ARG HH12 H   0.824  18.274 -12.359 1.00 . A F .  28 ARG HH12 1 1 
        8 13881 1 1  28 ARG HH21 H  -0.251  15.660 -14.368 1.00 . A F .  28 ARG HH21 1 1 
        8 13882 1 1  28 ARG HH22 H  -0.245  17.377 -14.137 1.00 . A F .  28 ARG HH22 1 1 
        8 13883 1 1  28 ARG N    N   4.552  11.696 -14.656 1.00 . A F .  28 ARG N    1 1 
        8 13884 1 1  28 ARG NE   N   1.084  15.119 -12.360 1.00 . A F .  28 ARG NE   1 1 
        8 13885 1 1  28 ARG NH1  N   1.092  17.358 -12.058 1.00 . A F .  28 ARG NH1  1 1 
        8 13886 1 1  28 ARG NH2  N   0.024  16.462 -13.837 1.00 . A F .  28 ARG NH2  1 1 
        8 13887 1 1  28 ARG O    O   1.892  11.256 -14.906 1.00 . A F .  28 ARG O    1 1 
        8 13888 1 1  29 GLY C    C   0.275   8.691 -14.117 1.00 . A F .  29 GLY C    1 1 
        8 13889 1 1  29 GLY CA   C   0.242   9.941 -13.236 1.00 . A F .  29 GLY CA   1 1 
        8 13890 1 1  29 GLY H    H   2.021  10.152 -12.040 1.00 . A F .  29 GLY H    1 1 
        8 13891 1 1  29 GLY HA2  H  -0.287   9.723 -12.319 1.00 . A F .  29 GLY HA2  1 1 
        8 13892 1 1  29 GLY HA3  H  -0.262  10.739 -13.761 1.00 . A F .  29 GLY HA3  1 1 
        8 13893 1 1  29 GLY N    N   1.636  10.356 -12.918 1.00 . A F .  29 GLY N    1 1 
        8 13894 1 1  29 GLY O    O  -0.676   8.380 -14.806 1.00 . A F .  29 GLY O    1 1 
        8 13895 1 1  30 THR C    C   1.100   5.521 -14.083 1.00 . A F .  30 THR C    1 1 
        8 13896 1 1  30 THR CA   C   1.457   6.739 -14.936 1.00 . A F .  30 THR CA   1 1 
        8 13897 1 1  30 THR CB   C   2.883   6.592 -15.469 1.00 . A F .  30 THR CB   1 1 
        8 13898 1 1  30 THR CG2  C   2.982   5.330 -16.327 1.00 . A F .  30 THR CG2  1 1 
        8 13899 1 1  30 THR H    H   2.119   8.240 -13.533 1.00 . A F .  30 THR H    1 1 
        8 13900 1 1  30 THR HA   H   0.769   6.814 -15.764 1.00 . A F .  30 THR HA   1 1 
        8 13901 1 1  30 THR HB   H   3.572   6.513 -14.641 1.00 . A F .  30 THR HB   1 1 
        8 13902 1 1  30 THR HG1  H   2.395   8.128 -16.561 1.00 . A F .  30 THR HG1  1 1 
        8 13903 1 1  30 THR HG21 H   2.045   4.795 -16.289 1.00 . A F .  30 THR HG21 1 1 
        8 13904 1 1  30 THR HG22 H   3.198   5.606 -17.349 1.00 . A F .  30 THR HG22 1 1 
        8 13905 1 1  30 THR HG23 H   3.772   4.698 -15.950 1.00 . A F .  30 THR HG23 1 1 
        8 13906 1 1  30 THR N    N   1.363   7.971 -14.098 1.00 . A F .  30 THR N    1 1 
        8 13907 1 1  30 THR O    O   1.918   4.998 -13.356 1.00 . A F .  30 THR O    1 1 
        8 13908 1 1  30 THR OG1  O   3.214   7.730 -16.254 1.00 . A F .  30 THR OG1  1 1 
        8 13909 1 1  31 PHE C    C  -0.409   2.614 -14.191 1.00 . A F .  31 PHE C    1 1 
        8 13910 1 1  31 PHE CA   C  -0.526   3.885 -13.351 1.00 . A F .  31 PHE CA   1 1 
        8 13911 1 1  31 PHE CB   C  -1.980   4.044 -12.907 1.00 . A F .  31 PHE CB   1 1 
        8 13912 1 1  31 PHE CD1  C  -1.870   6.547 -12.573 1.00 . A F .  31 PHE CD1  1 1 
        8 13913 1 1  31 PHE CD2  C  -2.576   5.147 -10.724 1.00 . A F .  31 PHE CD2  1 1 
        8 13914 1 1  31 PHE CE1  C  -2.033   7.685 -11.774 1.00 . A F .  31 PHE CE1  1 1 
        8 13915 1 1  31 PHE CE2  C  -2.737   6.284  -9.926 1.00 . A F .  31 PHE CE2  1 1 
        8 13916 1 1  31 PHE CG   C  -2.142   5.276 -12.048 1.00 . A F .  31 PHE CG   1 1 
        8 13917 1 1  31 PHE CZ   C  -2.466   7.553 -10.450 1.00 . A F .  31 PHE CZ   1 1 
        8 13918 1 1  31 PHE H    H  -0.765   5.497 -14.760 1.00 . A F .  31 PHE H    1 1 
        8 13919 1 1  31 PHE HA   H   0.110   3.809 -12.483 1.00 . A F .  31 PHE HA   1 1 
        8 13920 1 1  31 PHE HB2  H  -2.604   4.131 -13.780 1.00 . A F .  31 PHE HB2  1 1 
        8 13921 1 1  31 PHE HB3  H  -2.277   3.173 -12.342 1.00 . A F .  31 PHE HB3  1 1 
        8 13922 1 1  31 PHE HD1  H  -1.537   6.652 -13.593 1.00 . A F .  31 PHE HD1  1 1 
        8 13923 1 1  31 PHE HD2  H  -2.786   4.168 -10.318 1.00 . A F .  31 PHE HD2  1 1 
        8 13924 1 1  31 PHE HE1  H  -1.824   8.664 -12.178 1.00 . A F .  31 PHE HE1  1 1 
        8 13925 1 1  31 PHE HE2  H  -3.071   6.183  -8.905 1.00 . A F .  31 PHE HE2  1 1 
        8 13926 1 1  31 PHE HZ   H  -2.591   8.431  -9.833 1.00 . A F .  31 PHE HZ   1 1 
        8 13927 1 1  31 PHE N    N  -0.119   5.065 -14.165 1.00 . A F .  31 PHE N    1 1 
        8 13928 1 1  31 PHE O    O  -1.302   2.275 -14.940 1.00 . A F .  31 PHE O    1 1 
        8 13929 1 1  32 LEU C    C   0.344  -0.536 -14.007 1.00 . A F .  32 LEU C    1 1 
        8 13930 1 1  32 LEU CA   C   0.812   0.645 -14.858 1.00 . A F .  32 LEU CA   1 1 
        8 13931 1 1  32 LEU CB   C   2.279   0.450 -15.260 1.00 . A F .  32 LEU CB   1 1 
        8 13932 1 1  32 LEU CD1  C   2.986  -1.426 -13.771 1.00 . A F .  32 LEU CD1  1 1 
        8 13933 1 1  32 LEU CD2  C   4.574   0.439 -14.260 1.00 . A F .  32 LEU CD2  1 1 
        8 13934 1 1  32 LEU CG   C   3.105   0.076 -14.027 1.00 . A F .  32 LEU CG   1 1 
        8 13935 1 1  32 LEU H    H   1.381   2.170 -13.452 1.00 . A F .  32 LEU H    1 1 
        8 13936 1 1  32 LEU HA   H   0.201   0.712 -15.747 1.00 . A F .  32 LEU HA   1 1 
        8 13937 1 1  32 LEU HB2  H   2.349  -0.340 -15.992 1.00 . A F .  32 LEU HB2  1 1 
        8 13938 1 1  32 LEU HB3  H   2.660   1.367 -15.682 1.00 . A F .  32 LEU HB3  1 1 
        8 13939 1 1  32 LEU HD11 H   2.753  -1.931 -14.697 1.00 . A F .  32 LEU HD11 1 1 
        8 13940 1 1  32 LEU HD12 H   3.921  -1.800 -13.383 1.00 . A F .  32 LEU HD12 1 1 
        8 13941 1 1  32 LEU HD13 H   2.199  -1.607 -13.055 1.00 . A F .  32 LEU HD13 1 1 
        8 13942 1 1  32 LEU HD21 H   4.671   0.967 -15.196 1.00 . A F .  32 LEU HD21 1 1 
        8 13943 1 1  32 LEU HD22 H   4.924   1.068 -13.454 1.00 . A F .  32 LEU HD22 1 1 
        8 13944 1 1  32 LEU HD23 H   5.168  -0.463 -14.293 1.00 . A F .  32 LEU HD23 1 1 
        8 13945 1 1  32 LEU HG   H   2.732   0.617 -13.169 1.00 . A F .  32 LEU HG   1 1 
        8 13946 1 1  32 LEU N    N   0.670   1.895 -14.068 1.00 . A F .  32 LEU N    1 1 
        8 13947 1 1  32 LEU O    O   0.039  -0.390 -12.842 1.00 . A F .  32 LEU O    1 1 
        8 13948 1 1  33 ILE C    C   0.906  -3.999 -14.013 1.00 . A F .  33 ILE C    1 1 
        8 13949 1 1  33 ILE CA   C  -0.138  -2.901 -13.800 1.00 . A F .  33 ILE CA   1 1 
        8 13950 1 1  33 ILE CB   C  -1.534  -3.360 -14.276 1.00 . A F .  33 ILE CB   1 1 
        8 13951 1 1  33 ILE CD1  C  -3.976  -3.242 -13.753 1.00 . A F .  33 ILE CD1  1 1 
        8 13952 1 1  33 ILE CG1  C  -2.607  -2.620 -13.473 1.00 . A F .  33 ILE CG1  1 1 
        8 13953 1 1  33 ILE CG2  C  -1.712  -4.872 -14.083 1.00 . A F .  33 ILE CG2  1 1 
        8 13954 1 1  33 ILE H    H   0.558  -1.797 -15.515 1.00 . A F .  33 ILE H    1 1 
        8 13955 1 1  33 ILE HA   H  -0.179  -2.648 -12.750 1.00 . A F .  33 ILE HA   1 1 
        8 13956 1 1  33 ILE HB   H  -1.654  -3.126 -15.318 1.00 . A F .  33 ILE HB   1 1 
        8 13957 1 1  33 ILE HD11 H  -3.939  -3.791 -14.683 1.00 . A F .  33 ILE HD11 1 1 
        8 13958 1 1  33 ILE HD12 H  -4.238  -3.914 -12.949 1.00 . A F .  33 ILE HD12 1 1 
        8 13959 1 1  33 ILE HD13 H  -4.719  -2.461 -13.826 1.00 . A F .  33 ILE HD13 1 1 
        8 13960 1 1  33 ILE HG12 H  -2.386  -2.695 -12.419 1.00 . A F .  33 ILE HG12 1 1 
        8 13961 1 1  33 ILE HG13 H  -2.619  -1.579 -13.763 1.00 . A F .  33 ILE HG13 1 1 
        8 13962 1 1  33 ILE HG21 H  -0.910  -5.398 -14.583 1.00 . A F .  33 ILE HG21 1 1 
        8 13963 1 1  33 ILE HG22 H  -1.697  -5.107 -13.031 1.00 . A F .  33 ILE HG22 1 1 
        8 13964 1 1  33 ILE HG23 H  -2.658  -5.178 -14.505 1.00 . A F .  33 ILE HG23 1 1 
        8 13965 1 1  33 ILE N    N   0.296  -1.704 -14.577 1.00 . A F .  33 ILE N    1 1 
        8 13966 1 1  33 ILE O    O   1.794  -3.868 -14.831 1.00 . A F .  33 ILE O    1 1 
        8 13967 1 1  34 ARG C    C   1.546  -7.305 -12.502 1.00 . A F .  34 ARG C    1 1 
        8 13968 1 1  34 ARG CA   C   1.831  -6.152 -13.462 1.00 . A F .  34 ARG CA   1 1 
        8 13969 1 1  34 ARG CB   C   3.226  -5.595 -13.185 1.00 . A F .  34 ARG CB   1 1 
        8 13970 1 1  34 ARG CD   C   3.577  -6.277 -10.808 1.00 . A F .  34 ARG CD   1 1 
        8 13971 1 1  34 ARG CG   C   3.303  -5.096 -11.742 1.00 . A F .  34 ARG CG   1 1 
        8 13972 1 1  34 ARG CZ   C   4.423  -4.674  -9.201 1.00 . A F .  34 ARG CZ   1 1 
        8 13973 1 1  34 ARG H    H   0.106  -5.166 -12.624 1.00 . A F .  34 ARG H    1 1 
        8 13974 1 1  34 ARG HA   H   1.789  -6.516 -14.478 1.00 . A F .  34 ARG HA   1 1 
        8 13975 1 1  34 ARG HB2  H   3.962  -6.371 -13.336 1.00 . A F .  34 ARG HB2  1 1 
        8 13976 1 1  34 ARG HB3  H   3.427  -4.775 -13.859 1.00 . A F .  34 ARG HB3  1 1 
        8 13977 1 1  34 ARG HD2  H   2.652  -6.604 -10.356 1.00 . A F .  34 ARG HD2  1 1 
        8 13978 1 1  34 ARG HD3  H   4.005  -7.091 -11.373 1.00 . A F .  34 ARG HD3  1 1 
        8 13979 1 1  34 ARG HE   H   5.235  -6.469  -9.445 1.00 . A F .  34 ARG HE   1 1 
        8 13980 1 1  34 ARG HG2  H   4.102  -4.374 -11.652 1.00 . A F .  34 ARG HG2  1 1 
        8 13981 1 1  34 ARG HG3  H   2.367  -4.631 -11.472 1.00 . A F .  34 ARG HG3  1 1 
        8 13982 1 1  34 ARG HH11 H   2.915  -5.192  -7.991 1.00 . A F .  34 ARG HH11 1 1 
        8 13983 1 1  34 ARG HH12 H   3.443  -3.547  -7.868 1.00 . A F .  34 ARG HH12 1 1 
        8 13984 1 1  34 ARG HH21 H   5.906  -3.879 -10.286 1.00 . A F .  34 ARG HH21 1 1 
        8 13985 1 1  34 ARG HH22 H   5.136  -2.803  -9.167 1.00 . A F .  34 ARG HH22 1 1 
        8 13986 1 1  34 ARG N    N   0.822  -5.073 -13.285 1.00 . A F .  34 ARG N    1 1 
        8 13987 1 1  34 ARG NE   N   4.529  -5.857  -9.741 1.00 . A F .  34 ARG NE   1 1 
        8 13988 1 1  34 ARG NH1  N   3.523  -4.453  -8.282 1.00 . A F .  34 ARG NH1  1 1 
        8 13989 1 1  34 ARG NH2  N   5.217  -3.710  -9.581 1.00 . A F .  34 ARG NH2  1 1 
        8 13990 1 1  34 ARG O    O   0.943  -7.134 -11.462 1.00 . A F .  34 ARG O    1 1 
        8 13991 1 1  35 GLU C    C   2.572  -9.602 -10.724 1.00 . A F .  35 GLU C    1 1 
        8 13992 1 1  35 GLU CA   C   1.736  -9.670 -12.003 1.00 . A F .  35 GLU CA   1 1 
        8 13993 1 1  35 GLU CB   C   2.130 -10.910 -12.791 1.00 . A F .  35 GLU CB   1 1 
        8 13994 1 1  35 GLU CD   C   1.141 -12.870 -13.977 1.00 . A F .  35 GLU CD   1 1 
        8 13995 1 1  35 GLU CG   C   0.906 -11.424 -13.538 1.00 . A F .  35 GLU CG   1 1 
        8 13996 1 1  35 GLU H    H   2.447  -8.588 -13.712 1.00 . A F .  35 GLU H    1 1 
        8 13997 1 1  35 GLU HA   H   0.689  -9.728 -11.748 1.00 . A F .  35 GLU HA   1 1 
        8 13998 1 1  35 GLU HB2  H   2.902 -10.656 -13.498 1.00 . A F .  35 GLU HB2  1 1 
        8 13999 1 1  35 GLU HB3  H   2.495 -11.665 -12.119 1.00 . A F .  35 GLU HB3  1 1 
        8 14000 1 1  35 GLU HG2  H   0.047 -11.377 -12.884 1.00 . A F .  35 GLU HG2  1 1 
        8 14001 1 1  35 GLU HG3  H   0.735 -10.803 -14.405 1.00 . A F .  35 GLU HG3  1 1 
        8 14002 1 1  35 GLU N    N   1.973  -8.481 -12.860 1.00 . A F .  35 GLU N    1 1 
        8 14003 1 1  35 GLU O    O   3.769  -9.397 -10.759 1.00 . A F .  35 GLU O    1 1 
        8 14004 1 1  35 GLU OE1  O   1.520 -13.671 -13.138 1.00 . A F .  35 GLU OE1  1 1 
        8 14005 1 1  35 GLU OE2  O   0.938 -13.153 -15.147 1.00 . A F .  35 GLU OE2  1 1 
        8 14006 1 1  36 SER C    C   3.510 -11.048  -8.168 1.00 . A F .  36 SER C    1 1 
        8 14007 1 1  36 SER CA   C   2.693  -9.766  -8.309 1.00 . A F .  36 SER CA   1 1 
        8 14008 1 1  36 SER CB   C   1.706  -9.693  -7.145 1.00 . A F .  36 SER CB   1 1 
        8 14009 1 1  36 SER H    H   0.983  -9.966  -9.593 1.00 . A F .  36 SER H    1 1 
        8 14010 1 1  36 SER HA   H   3.349  -8.908  -8.284 1.00 . A F .  36 SER HA   1 1 
        8 14011 1 1  36 SER HB2  H   1.052 -10.554  -7.173 1.00 . A F .  36 SER HB2  1 1 
        8 14012 1 1  36 SER HB3  H   2.251  -9.693  -6.219 1.00 . A F .  36 SER HB3  1 1 
        8 14013 1 1  36 SER HG   H   1.431  -7.801  -6.818 1.00 . A F .  36 SER HG   1 1 
        8 14014 1 1  36 SER N    N   1.946  -9.794  -9.594 1.00 . A F .  36 SER N    1 1 
        8 14015 1 1  36 SER O    O   2.978 -12.140  -8.208 1.00 . A F .  36 SER O    1 1 
        8 14016 1 1  36 SER OG   O   0.938  -8.509  -7.239 1.00 . A F .  36 SER OG   1 1 
        8 14017 1 1  37 GLU C    C   5.675 -12.516  -6.333 1.00 . A F .  37 GLU C    1 1 
        8 14018 1 1  37 GLU CA   C   5.627 -12.152  -7.815 1.00 . A F .  37 GLU CA   1 1 
        8 14019 1 1  37 GLU CB   C   7.041 -11.872  -8.298 1.00 . A F .  37 GLU CB   1 1 
        8 14020 1 1  37 GLU CD   C   8.433 -11.944 -10.371 1.00 . A F .  37 GLU CD   1 1 
        8 14021 1 1  37 GLU CG   C   7.036 -11.664  -9.814 1.00 . A F .  37 GLU CG   1 1 
        8 14022 1 1  37 GLU H    H   5.206 -10.043  -7.936 1.00 . A F .  37 GLU H    1 1 
        8 14023 1 1  37 GLU HA   H   5.201 -12.968  -8.380 1.00 . A F .  37 GLU HA   1 1 
        8 14024 1 1  37 GLU HB2  H   7.409 -10.983  -7.810 1.00 . A F .  37 GLU HB2  1 1 
        8 14025 1 1  37 GLU HB3  H   7.674 -12.709  -8.048 1.00 . A F .  37 GLU HB3  1 1 
        8 14026 1 1  37 GLU HG2  H   6.326 -12.338 -10.268 1.00 . A F .  37 GLU HG2  1 1 
        8 14027 1 1  37 GLU HG3  H   6.758 -10.644 -10.036 1.00 . A F .  37 GLU HG3  1 1 
        8 14028 1 1  37 GLU N    N   4.792 -10.931  -7.981 1.00 . A F .  37 GLU N    1 1 
        8 14029 1 1  37 GLU O    O   6.501 -13.294  -5.897 1.00 . A F .  37 GLU O    1 1 
        8 14030 1 1  37 GLU OE1  O   9.325 -11.155 -10.106 1.00 . A F .  37 GLU OE1  1 1 
        8 14031 1 1  37 GLU OE2  O   8.587 -12.943 -11.055 1.00 . A F .  37 GLU OE2  1 1 
        8 14032 1 1  38 THR C    C   4.024 -13.537  -3.854 1.00 . A F .  38 THR C    1 1 
        8 14033 1 1  38 THR CA   C   4.788 -12.242  -4.098 1.00 . A F .  38 THR CA   1 1 
        8 14034 1 1  38 THR CB   C   4.106 -11.082  -3.359 1.00 . A F .  38 THR CB   1 1 
        8 14035 1 1  38 THR CG2  C   2.582 -11.241  -3.407 1.00 . A F .  38 THR CG2  1 1 
        8 14036 1 1  38 THR H    H   4.149 -11.322  -5.935 1.00 . A F .  38 THR H    1 1 
        8 14037 1 1  38 THR HA   H   5.801 -12.348  -3.744 1.00 . A F .  38 THR HA   1 1 
        8 14038 1 1  38 THR HB   H   4.376 -10.154  -3.834 1.00 . A F .  38 THR HB   1 1 
        8 14039 1 1  38 THR HG1  H   4.105 -10.330  -1.566 1.00 . A F .  38 THR HG1  1 1 
        8 14040 1 1  38 THR HG21 H   2.254 -11.264  -4.436 1.00 . A F .  38 THR HG21 1 1 
        8 14041 1 1  38 THR HG22 H   2.300 -12.162  -2.918 1.00 . A F .  38 THR HG22 1 1 
        8 14042 1 1  38 THR HG23 H   2.117 -10.408  -2.901 1.00 . A F .  38 THR HG23 1 1 
        8 14043 1 1  38 THR N    N   4.800 -11.948  -5.556 1.00 . A F .  38 THR N    1 1 
        8 14044 1 1  38 THR O    O   4.407 -14.362  -3.048 1.00 . A F .  38 THR O    1 1 
        8 14045 1 1  38 THR OG1  O   4.539 -11.064  -2.006 1.00 . A F .  38 THR OG1  1 1 
        8 14046 1 1  39 THR C    C   2.233 -15.827  -5.605 1.00 . A F .  39 THR C    1 1 
        8 14047 1 1  39 THR CA   C   2.131 -14.948  -4.356 1.00 . A F .  39 THR CA   1 1 
        8 14048 1 1  39 THR CB   C   0.669 -14.563  -4.102 1.00 . A F .  39 THR CB   1 1 
        8 14049 1 1  39 THR CG2  C  -0.025 -14.220  -5.422 1.00 . A F .  39 THR CG2  1 1 
        8 14050 1 1  39 THR H    H   2.654 -13.019  -5.186 1.00 . A F .  39 THR H    1 1 
        8 14051 1 1  39 THR HA   H   2.509 -15.495  -3.505 1.00 . A F .  39 THR HA   1 1 
        8 14052 1 1  39 THR HB   H   0.638 -13.702  -3.452 1.00 . A F .  39 THR HB   1 1 
        8 14053 1 1  39 THR HG1  H  -0.246 -15.378  -2.592 1.00 . A F .  39 THR HG1  1 1 
        8 14054 1 1  39 THR HG21 H   0.718 -13.967  -6.164 1.00 . A F .  39 THR HG21 1 1 
        8 14055 1 1  39 THR HG22 H  -0.596 -15.072  -5.760 1.00 . A F .  39 THR HG22 1 1 
        8 14056 1 1  39 THR HG23 H  -0.687 -13.380  -5.272 1.00 . A F .  39 THR HG23 1 1 
        8 14057 1 1  39 THR N    N   2.939 -13.712  -4.544 1.00 . A F .  39 THR N    1 1 
        8 14058 1 1  39 THR O    O   3.007 -15.558  -6.501 1.00 . A F .  39 THR O    1 1 
        8 14059 1 1  39 THR OG1  O  -0.003 -15.649  -3.479 1.00 . A F .  39 THR OG1  1 1 
        8 14060 1 1  40 LYS C    C   1.548 -16.901  -8.113 1.00 . A F .  40 LYS C    1 1 
        8 14061 1 1  40 LYS CA   C   1.499 -17.764  -6.858 1.00 . A F .  40 LYS CA   1 1 
        8 14062 1 1  40 LYS CB   C   0.243 -18.634  -6.891 1.00 . A F .  40 LYS CB   1 1 
        8 14063 1 1  40 LYS CD   C  -1.018 -20.330  -5.558 1.00 . A F .  40 LYS CD   1 1 
        8 14064 1 1  40 LYS CE   C  -0.736 -21.278  -4.390 1.00 . A F .  40 LYS CE   1 1 
        8 14065 1 1  40 LYS CG   C  -0.072 -19.130  -5.480 1.00 . A F .  40 LYS CG   1 1 
        8 14066 1 1  40 LYS H    H   0.835 -17.068  -4.940 1.00 . A F .  40 LYS H    1 1 
        8 14067 1 1  40 LYS HA   H   2.374 -18.388  -6.809 1.00 . A F .  40 LYS HA   1 1 
        8 14068 1 1  40 LYS HB2  H  -0.586 -18.049  -7.257 1.00 . A F .  40 LYS HB2  1 1 
        8 14069 1 1  40 LYS HB3  H   0.406 -19.479  -7.542 1.00 . A F .  40 LYS HB3  1 1 
        8 14070 1 1  40 LYS HD2  H  -2.040 -19.987  -5.505 1.00 . A F .  40 LYS HD2  1 1 
        8 14071 1 1  40 LYS HD3  H  -0.861 -20.851  -6.490 1.00 . A F .  40 LYS HD3  1 1 
        8 14072 1 1  40 LYS HE2  H  -0.420 -20.705  -3.530 1.00 . A F .  40 LYS HE2  1 1 
        8 14073 1 1  40 LYS HE3  H  -1.634 -21.826  -4.148 1.00 . A F .  40 LYS HE3  1 1 
        8 14074 1 1  40 LYS HG2  H   0.844 -19.422  -4.989 1.00 . A F .  40 LYS HG2  1 1 
        8 14075 1 1  40 LYS HG3  H  -0.543 -18.334  -4.920 1.00 . A F .  40 LYS HG3  1 1 
        8 14076 1 1  40 LYS HZ1  H   0.350 -22.350  -5.806 1.00 . A F .  40 LYS HZ1  1 1 
        8 14077 1 1  40 LYS HZ2  H   1.262 -21.861  -4.462 1.00 . A F .  40 LYS HZ2  1 1 
        8 14078 1 1  40 LYS HZ3  H   0.167 -23.153  -4.320 1.00 . A F .  40 LYS HZ3  1 1 
        8 14079 1 1  40 LYS N    N   1.452 -16.872  -5.670 1.00 . A F .  40 LYS N    1 1 
        8 14080 1 1  40 LYS NZ   N   0.342 -22.233  -4.774 1.00 . A F .  40 LYS NZ   1 1 
        8 14081 1 1  40 LYS O    O   2.224 -17.208  -9.075 1.00 . A F .  40 LYS O    1 1 
        8 14082 1 1  41 GLY C    C  -0.394 -13.991  -9.211 1.00 . A F .  41 GLY C    1 1 
        8 14083 1 1  41 GLY CA   C   0.831 -14.904  -9.274 1.00 . A F .  41 GLY CA   1 1 
        8 14084 1 1  41 GLY H    H   0.307 -15.588  -7.310 1.00 . A F .  41 GLY H    1 1 
        8 14085 1 1  41 GLY HA2  H   1.728 -14.302  -9.260 1.00 . A F .  41 GLY HA2  1 1 
        8 14086 1 1  41 GLY HA3  H   0.799 -15.488 -10.178 1.00 . A F .  41 GLY HA3  1 1 
        8 14087 1 1  41 GLY N    N   0.836 -15.811  -8.100 1.00 . A F .  41 GLY N    1 1 
        8 14088 1 1  41 GLY O    O  -1.322 -14.121  -9.983 1.00 . A F .  41 GLY O    1 1 
        8 14089 1 1  42 ALA C    C  -1.326 -11.006  -9.212 1.00 . A F .  42 ALA C    1 1 
        8 14090 1 1  42 ALA CA   C  -1.530 -12.111  -8.189 1.00 . A F .  42 ALA CA   1 1 
        8 14091 1 1  42 ALA CB   C  -1.545 -11.513  -6.780 1.00 . A F .  42 ALA CB   1 1 
        8 14092 1 1  42 ALA H    H   0.381 -12.963  -7.709 1.00 . A F .  42 ALA H    1 1 
        8 14093 1 1  42 ALA HA   H  -2.460 -12.617  -8.384 1.00 . A F .  42 ALA HA   1 1 
        8 14094 1 1  42 ALA HB1  H  -0.641 -11.799  -6.258 1.00 . A F .  42 ALA HB1  1 1 
        8 14095 1 1  42 ALA HB2  H  -1.597 -10.437  -6.844 1.00 . A F .  42 ALA HB2  1 1 
        8 14096 1 1  42 ALA HB3  H  -2.404 -11.884  -6.240 1.00 . A F .  42 ALA HB3  1 1 
        8 14097 1 1  42 ALA N    N  -0.388 -13.056  -8.305 1.00 . A F .  42 ALA N    1 1 
        8 14098 1 1  42 ALA O    O  -0.574 -11.160 -10.152 1.00 . A F .  42 ALA O    1 1 
        8 14099 1 1  43 TYR C    C  -1.271  -7.555  -9.287 1.00 . A F .  43 TYR C    1 1 
        8 14100 1 1  43 TYR CA   C  -1.761  -8.795 -10.017 1.00 . A F .  43 TYR CA   1 1 
        8 14101 1 1  43 TYR CB   C  -3.046  -8.475 -10.757 1.00 . A F .  43 TYR CB   1 1 
        8 14102 1 1  43 TYR CD1  C  -1.656  -8.193 -12.841 1.00 . A F .  43 TYR CD1  1 1 
        8 14103 1 1  43 TYR CD2  C  -3.738  -9.438 -12.971 1.00 . A F .  43 TYR CD2  1 1 
        8 14104 1 1  43 TYR CE1  C  -1.438  -8.423 -14.206 1.00 . A F .  43 TYR CE1  1 1 
        8 14105 1 1  43 TYR CE2  C  -3.517  -9.670 -14.331 1.00 . A F .  43 TYR CE2  1 1 
        8 14106 1 1  43 TYR CG   C  -2.812  -8.702 -12.226 1.00 . A F .  43 TYR CG   1 1 
        8 14107 1 1  43 TYR CZ   C  -2.371  -9.164 -14.948 1.00 . A F .  43 TYR CZ   1 1 
        8 14108 1 1  43 TYR H    H  -2.567  -9.778  -8.277 1.00 . A F .  43 TYR H    1 1 
        8 14109 1 1  43 TYR HA   H  -1.007  -9.104 -10.728 1.00 . A F .  43 TYR HA   1 1 
        8 14110 1 1  43 TYR HB2  H  -3.841  -9.117 -10.408 1.00 . A F .  43 TYR HB2  1 1 
        8 14111 1 1  43 TYR HB3  H  -3.308  -7.444 -10.588 1.00 . A F .  43 TYR HB3  1 1 
        8 14112 1 1  43 TYR HD1  H  -0.934  -7.617 -12.261 1.00 . A F .  43 TYR HD1  1 1 
        8 14113 1 1  43 TYR HD2  H  -4.624  -9.826 -12.496 1.00 . A F .  43 TYR HD2  1 1 
        8 14114 1 1  43 TYR HE1  H  -0.553  -8.033 -14.686 1.00 . A F .  43 TYR HE1  1 1 
        8 14115 1 1  43 TYR HE2  H  -4.233 -10.239 -14.904 1.00 . A F .  43 TYR HE2  1 1 
        8 14116 1 1  43 TYR HH   H  -2.969  -9.757 -16.659 1.00 . A F .  43 TYR HH   1 1 
        8 14117 1 1  43 TYR N    N  -1.967  -9.893  -9.042 1.00 . A F .  43 TYR N    1 1 
        8 14118 1 1  43 TYR O    O  -0.988  -7.593  -8.109 1.00 . A F .  43 TYR O    1 1 
        8 14119 1 1  43 TYR OH   O  -2.160  -9.400 -16.289 1.00 . A F .  43 TYR OH   1 1 
        8 14120 1 1  44 SER C    C  -0.940  -3.988 -10.115 1.00 . A F .  44 SER C    1 1 
        8 14121 1 1  44 SER CA   C  -0.630  -5.242  -9.306 1.00 . A F .  44 SER CA   1 1 
        8 14122 1 1  44 SER CB   C   0.863  -5.387  -9.167 1.00 . A F .  44 SER CB   1 1 
        8 14123 1 1  44 SER H    H  -1.350  -6.444 -10.933 1.00 . A F .  44 SER H    1 1 
        8 14124 1 1  44 SER HA   H  -1.064  -5.148  -8.331 1.00 . A F .  44 SER HA   1 1 
        8 14125 1 1  44 SER HB2  H   1.307  -5.368 -10.154 1.00 . A F .  44 SER HB2  1 1 
        8 14126 1 1  44 SER HB3  H   1.237  -4.577  -8.568 1.00 . A F .  44 SER HB3  1 1 
        8 14127 1 1  44 SER HG   H   1.139  -7.309  -9.206 1.00 . A F .  44 SER HG   1 1 
        8 14128 1 1  44 SER N    N  -1.138  -6.459  -9.977 1.00 . A F .  44 SER N    1 1 
        8 14129 1 1  44 SER O    O  -1.299  -4.050 -11.272 1.00 . A F .  44 SER O    1 1 
        8 14130 1 1  44 SER OG   O   1.167  -6.621  -8.538 1.00 . A F .  44 SER OG   1 1 
        8 14131 1 1  45 LEU C    C  -0.039  -0.502  -9.761 1.00 . A F .  45 LEU C    1 1 
        8 14132 1 1  45 LEU CA   C  -1.044  -1.563 -10.223 1.00 . A F .  45 LEU CA   1 1 
        8 14133 1 1  45 LEU CB   C  -2.465  -1.087  -9.920 1.00 . A F .  45 LEU CB   1 1 
        8 14134 1 1  45 LEU CD1  C  -2.181   0.443 -11.875 1.00 . A F .  45 LEU CD1  1 1 
        8 14135 1 1  45 LEU CD2  C  -4.104   0.753 -10.318 1.00 . A F .  45 LEU CD2  1 1 
        8 14136 1 1  45 LEU CG   C  -2.635   0.350 -10.417 1.00 . A F .  45 LEU CG   1 1 
        8 14137 1 1  45 LEU H    H  -0.479  -2.831  -8.569 1.00 . A F .  45 LEU H    1 1 
        8 14138 1 1  45 LEU HA   H  -0.937  -1.719 -11.287 1.00 . A F .  45 LEU HA   1 1 
        8 14139 1 1  45 LEU HB2  H  -3.175  -1.728 -10.421 1.00 . A F .  45 LEU HB2  1 1 
        8 14140 1 1  45 LEU HB3  H  -2.638  -1.123  -8.854 1.00 . A F .  45 LEU HB3  1 1 
        8 14141 1 1  45 LEU HD11 H  -2.031  -0.550 -12.270 1.00 . A F .  45 LEU HD11 1 1 
        8 14142 1 1  45 LEU HD12 H  -2.938   0.949 -12.455 1.00 . A F .  45 LEU HD12 1 1 
        8 14143 1 1  45 LEU HD13 H  -1.256   0.997 -11.930 1.00 . A F .  45 LEU HD13 1 1 
        8 14144 1 1  45 LEU HD21 H  -4.726  -0.114 -10.480 1.00 . A F .  45 LEU HD21 1 1 
        8 14145 1 1  45 LEU HD22 H  -4.300   1.158  -9.336 1.00 . A F .  45 LEU HD22 1 1 
        8 14146 1 1  45 LEU HD23 H  -4.323   1.499 -11.067 1.00 . A F .  45 LEU HD23 1 1 
        8 14147 1 1  45 LEU HG   H  -2.037   1.014  -9.811 1.00 . A F .  45 LEU HG   1 1 
        8 14148 1 1  45 LEU N    N  -0.781  -2.844  -9.505 1.00 . A F .  45 LEU N    1 1 
        8 14149 1 1  45 LEU O    O  -0.261   0.196  -8.791 1.00 . A F .  45 LEU O    1 1 
        8 14150 1 1  46 SER C    C   1.603   2.034 -10.462 1.00 . A F .  46 SER C    1 1 
        8 14151 1 1  46 SER CA   C   2.083   0.640 -10.058 1.00 . A F .  46 SER CA   1 1 
        8 14152 1 1  46 SER CB   C   3.408   0.332 -10.758 1.00 . A F .  46 SER CB   1 1 
        8 14153 1 1  46 SER H    H   1.216  -0.948 -11.229 1.00 . A F .  46 SER H    1 1 
        8 14154 1 1  46 SER HA   H   2.229   0.610  -8.994 1.00 . A F .  46 SER HA   1 1 
        8 14155 1 1  46 SER HB2  H   3.561   1.033 -11.566 1.00 . A F .  46 SER HB2  1 1 
        8 14156 1 1  46 SER HB3  H   4.217   0.420 -10.049 1.00 . A F .  46 SER HB3  1 1 
        8 14157 1 1  46 SER HG   H   3.671  -1.586 -10.583 1.00 . A F .  46 SER HG   1 1 
        8 14158 1 1  46 SER N    N   1.062  -0.375 -10.451 1.00 . A F .  46 SER N    1 1 
        8 14159 1 1  46 SER O    O   0.876   2.195 -11.420 1.00 . A F .  46 SER O    1 1 
        8 14160 1 1  46 SER OG   O   3.374  -0.990 -11.275 1.00 . A F .  46 SER OG   1 1 
        8 14161 1 1  47 ILE C    C   2.731   5.403  -9.851 1.00 . A F .  47 ILE C    1 1 
        8 14162 1 1  47 ILE CA   C   1.566   4.428 -10.077 1.00 . A F .  47 ILE CA   1 1 
        8 14163 1 1  47 ILE CB   C   0.356   4.805  -9.203 1.00 . A F .  47 ILE CB   1 1 
        8 14164 1 1  47 ILE CD1  C   1.202   6.811  -7.903 1.00 . A F .  47 ILE CD1  1 1 
        8 14165 1 1  47 ILE CG1  C   0.273   6.335  -9.027 1.00 . A F .  47 ILE CG1  1 1 
        8 14166 1 1  47 ILE CG2  C   0.467   4.120  -7.838 1.00 . A F .  47 ILE CG2  1 1 
        8 14167 1 1  47 ILE H    H   2.585   2.889  -8.962 1.00 . A F .  47 ILE H    1 1 
        8 14168 1 1  47 ILE HA   H   1.276   4.460 -11.117 1.00 . A F .  47 ILE HA   1 1 
        8 14169 1 1  47 ILE HB   H  -0.544   4.457  -9.691 1.00 . A F .  47 ILE HB   1 1 
        8 14170 1 1  47 ILE HD11 H   1.724   5.971  -7.474 1.00 . A F .  47 ILE HD11 1 1 
        8 14171 1 1  47 ILE HD12 H   1.919   7.512  -8.305 1.00 . A F .  47 ILE HD12 1 1 
        8 14172 1 1  47 ILE HD13 H   0.616   7.298  -7.138 1.00 . A F .  47 ILE HD13 1 1 
        8 14173 1 1  47 ILE HG12 H   0.558   6.815  -9.952 1.00 . A F .  47 ILE HG12 1 1 
        8 14174 1 1  47 ILE HG13 H  -0.742   6.609  -8.784 1.00 . A F .  47 ILE HG13 1 1 
        8 14175 1 1  47 ILE HG21 H   1.508   4.035  -7.561 1.00 . A F .  47 ILE HG21 1 1 
        8 14176 1 1  47 ILE HG22 H  -0.055   4.707  -7.097 1.00 . A F .  47 ILE HG22 1 1 
        8 14177 1 1  47 ILE HG23 H   0.027   3.136  -7.892 1.00 . A F .  47 ILE HG23 1 1 
        8 14178 1 1  47 ILE N    N   2.002   3.042  -9.735 1.00 . A F .  47 ILE N    1 1 
        8 14179 1 1  47 ILE O    O   3.271   5.505  -8.770 1.00 . A F .  47 ILE O    1 1 
        8 14180 1 1  48 ARG C    C   3.724   8.381 -10.108 1.00 . A F .  48 ARG C    1 1 
        8 14181 1 1  48 ARG CA   C   4.246   7.086 -10.727 1.00 . A F .  48 ARG CA   1 1 
        8 14182 1 1  48 ARG CB   C   4.838   7.385 -12.106 1.00 . A F .  48 ARG CB   1 1 
        8 14183 1 1  48 ARG CD   C   7.241   7.954 -12.475 1.00 . A F .  48 ARG CD   1 1 
        8 14184 1 1  48 ARG CG   C   5.895   8.485 -11.983 1.00 . A F .  48 ARG CG   1 1 
        8 14185 1 1  48 ARG CZ   C   7.663   9.939 -13.798 1.00 . A F .  48 ARG CZ   1 1 
        8 14186 1 1  48 ARG H    H   2.672   6.022 -11.734 1.00 . A F .  48 ARG H    1 1 
        8 14187 1 1  48 ARG HA   H   5.008   6.662 -10.090 1.00 . A F .  48 ARG HA   1 1 
        8 14188 1 1  48 ARG HB2  H   5.295   6.491 -12.504 1.00 . A F .  48 ARG HB2  1 1 
        8 14189 1 1  48 ARG HB3  H   4.053   7.715 -12.772 1.00 . A F .  48 ARG HB3  1 1 
        8 14190 1 1  48 ARG HD2  H   7.729   7.417 -11.674 1.00 . A F .  48 ARG HD2  1 1 
        8 14191 1 1  48 ARG HD3  H   7.082   7.290 -13.311 1.00 . A F .  48 ARG HD3  1 1 
        8 14192 1 1  48 ARG HE   H   8.991   9.209 -12.516 1.00 . A F .  48 ARG HE   1 1 
        8 14193 1 1  48 ARG HG2  H   5.603   9.334 -12.584 1.00 . A F .  48 ARG HG2  1 1 
        8 14194 1 1  48 ARG HG3  H   5.983   8.787 -10.951 1.00 . A F .  48 ARG HG3  1 1 
        8 14195 1 1  48 ARG HH11 H   8.277   8.841 -15.356 1.00 . A F .  48 ARG HH11 1 1 
        8 14196 1 1  48 ARG HH12 H   7.488  10.331 -15.753 1.00 . A F .  48 ARG HH12 1 1 
        8 14197 1 1  48 ARG HH21 H   6.947  11.233 -12.449 1.00 . A F .  48 ARG HH21 1 1 
        8 14198 1 1  48 ARG HH22 H   6.735  11.685 -14.107 1.00 . A F .  48 ARG HH22 1 1 
        8 14199 1 1  48 ARG N    N   3.121   6.119 -10.871 1.00 . A F .  48 ARG N    1 1 
        8 14200 1 1  48 ARG NE   N   8.099   9.094 -12.904 1.00 . A F .  48 ARG NE   1 1 
        8 14201 1 1  48 ARG NH1  N   7.821   9.683 -15.068 1.00 . A F .  48 ARG NH1  1 1 
        8 14202 1 1  48 ARG NH2  N   7.068  11.038 -13.422 1.00 . A F .  48 ARG NH2  1 1 
        8 14203 1 1  48 ARG O    O   2.595   8.771 -10.328 1.00 . A F .  48 ARG O    1 1 
        8 14204 1 1  49 ASP C    C   5.252  11.221  -8.371 1.00 . A F .  49 ASP C    1 1 
        8 14205 1 1  49 ASP CA   C   4.059  10.321  -8.711 1.00 . A F .  49 ASP CA   1 1 
        8 14206 1 1  49 ASP CB   C   3.284  10.000  -7.431 1.00 . A F .  49 ASP CB   1 1 
        8 14207 1 1  49 ASP CG   C   2.857  11.304  -6.753 1.00 . A F .  49 ASP CG   1 1 
        8 14208 1 1  49 ASP H    H   5.439   8.725  -9.163 1.00 . A F .  49 ASP H    1 1 
        8 14209 1 1  49 ASP HA   H   3.408  10.835  -9.403 1.00 . A F .  49 ASP HA   1 1 
        8 14210 1 1  49 ASP HB2  H   2.409   9.418  -7.676 1.00 . A F .  49 ASP HB2  1 1 
        8 14211 1 1  49 ASP HB3  H   3.916   9.436  -6.760 1.00 . A F .  49 ASP HB3  1 1 
        8 14212 1 1  49 ASP N    N   4.531   9.053  -9.334 1.00 . A F .  49 ASP N    1 1 
        8 14213 1 1  49 ASP O    O   5.785  11.176  -7.281 1.00 . A F .  49 ASP O    1 1 
        8 14214 1 1  49 ASP OD1  O   1.853  11.861  -7.166 1.00 . A F .  49 ASP OD1  1 1 
        8 14215 1 1  49 ASP OD2  O   3.542  11.723  -5.834 1.00 . A F .  49 ASP OD2  1 1 
        8 14216 1 1  50 TRP C    C   6.307  14.136  -8.157 1.00 . A F .  50 TRP C    1 1 
        8 14217 1 1  50 TRP CA   C   6.806  12.969  -9.017 1.00 . A F .  50 TRP CA   1 1 
        8 14218 1 1  50 TRP CB   C   7.363  13.500 -10.346 1.00 . A F .  50 TRP CB   1 1 
        8 14219 1 1  50 TRP CD1  C   9.580  14.699 -10.148 1.00 . A F .  50 TRP CD1  1 1 
        8 14220 1 1  50 TRP CD2  C   7.829  16.018  -9.693 1.00 . A F .  50 TRP CD2  1 1 
        8 14221 1 1  50 TRP CE2  C   8.982  16.815  -9.529 1.00 . A F .  50 TRP CE2  1 1 
        8 14222 1 1  50 TRP CE3  C   6.578  16.600  -9.473 1.00 . A F .  50 TRP CE3  1 1 
        8 14223 1 1  50 TRP CG   C   8.234  14.682 -10.077 1.00 . A F .  50 TRP CG   1 1 
        8 14224 1 1  50 TRP CH2  C   7.635  18.727  -8.943 1.00 . A F .  50 TRP CH2  1 1 
        8 14225 1 1  50 TRP CZ2  C   8.893  18.154  -9.157 1.00 . A F .  50 TRP CZ2  1 1 
        8 14226 1 1  50 TRP CZ3  C   6.477  17.950  -9.099 1.00 . A F .  50 TRP CZ3  1 1 
        8 14227 1 1  50 TRP H    H   5.210  12.080 -10.160 1.00 . A F .  50 TRP H    1 1 
        8 14228 1 1  50 TRP HA   H   7.585  12.441  -8.484 1.00 . A F .  50 TRP HA   1 1 
        8 14229 1 1  50 TRP HB2  H   7.939  12.728 -10.834 1.00 . A F .  50 TRP HB2  1 1 
        8 14230 1 1  50 TRP HB3  H   6.544  13.795 -10.986 1.00 . A F .  50 TRP HB3  1 1 
        8 14231 1 1  50 TRP HD1  H  10.200  13.863 -10.415 1.00 . A F .  50 TRP HD1  1 1 
        8 14232 1 1  50 TRP HE1  H  10.969  16.237  -9.760 1.00 . A F .  50 TRP HE1  1 1 
        8 14233 1 1  50 TRP HE3  H   5.689  16.001  -9.590 1.00 . A F .  50 TRP HE3  1 1 
        8 14234 1 1  50 TRP HH2  H   7.555  19.765  -8.655 1.00 . A F .  50 TRP HH2  1 1 
        8 14235 1 1  50 TRP HZ2  H   9.788  18.748  -9.038 1.00 . A F .  50 TRP HZ2  1 1 
        8 14236 1 1  50 TRP HZ3  H   5.506  18.391  -8.933 1.00 . A F .  50 TRP HZ3  1 1 
        8 14237 1 1  50 TRP N    N   5.662  12.051  -9.292 1.00 . A F .  50 TRP N    1 1 
        8 14238 1 1  50 TRP NE1  N  10.030  15.962  -9.805 1.00 . A F .  50 TRP NE1  1 1 
        8 14239 1 1  50 TRP O    O   5.135  14.458  -8.153 1.00 . A F .  50 TRP O    1 1 
        8 14240 1 1  51 ASP C    C   7.804  17.026  -6.623 1.00 . A F .  51 ASP C    1 1 
        8 14241 1 1  51 ASP CA   C   6.755  15.910  -6.567 1.00 . A F .  51 ASP CA   1 1 
        8 14242 1 1  51 ASP CB   C   6.601  15.430  -5.122 1.00 . A F .  51 ASP CB   1 1 
        8 14243 1 1  51 ASP CG   C   5.159  15.649  -4.663 1.00 . A F .  51 ASP CG   1 1 
        8 14244 1 1  51 ASP H    H   8.124  14.493  -7.441 1.00 . A F .  51 ASP H    1 1 
        8 14245 1 1  51 ASP HA   H   5.808  16.290  -6.920 1.00 . A F .  51 ASP HA   1 1 
        8 14246 1 1  51 ASP HB2  H   6.841  14.378  -5.065 1.00 . A F .  51 ASP HB2  1 1 
        8 14247 1 1  51 ASP HB3  H   7.270  15.986  -4.483 1.00 . A F .  51 ASP HB3  1 1 
        8 14248 1 1  51 ASP N    N   7.185  14.769  -7.426 1.00 . A F .  51 ASP N    1 1 
        8 14249 1 1  51 ASP O    O   8.946  16.800  -6.969 1.00 . A F .  51 ASP O    1 1 
        8 14250 1 1  51 ASP OD1  O   4.295  15.760  -5.518 1.00 . A F .  51 ASP OD1  1 1 
        8 14251 1 1  51 ASP OD2  O   4.941  15.702  -3.463 1.00 . A F .  51 ASP OD2  1 1 
        8 14252 1 1  52 ASP C    C   9.167  19.406  -4.996 1.00 . A F .  52 ASP C    1 1 
        8 14253 1 1  52 ASP CA   C   8.391  19.362  -6.310 1.00 . A F .  52 ASP CA   1 1 
        8 14254 1 1  52 ASP CB   C   7.630  20.676  -6.497 1.00 . A F .  52 ASP CB   1 1 
        8 14255 1 1  52 ASP CG   C   8.442  21.613  -7.393 1.00 . A F .  52 ASP CG   1 1 
        8 14256 1 1  52 ASP H    H   6.496  18.383  -6.001 1.00 . A F .  52 ASP H    1 1 
        8 14257 1 1  52 ASP HA   H   9.081  19.227  -7.127 1.00 . A F .  52 ASP HA   1 1 
        8 14258 1 1  52 ASP HB2  H   6.674  20.476  -6.958 1.00 . A F .  52 ASP HB2  1 1 
        8 14259 1 1  52 ASP HB3  H   7.475  21.143  -5.535 1.00 . A F .  52 ASP HB3  1 1 
        8 14260 1 1  52 ASP N    N   7.422  18.226  -6.281 1.00 . A F .  52 ASP N    1 1 
        8 14261 1 1  52 ASP O    O   9.274  20.436  -4.361 1.00 . A F .  52 ASP O    1 1 
        8 14262 1 1  52 ASP OD1  O   9.487  21.192  -7.863 1.00 . A F .  52 ASP OD1  1 1 
        8 14263 1 1  52 ASP OD2  O   8.006  22.734  -7.595 1.00 . A F .  52 ASP OD2  1 1 
        8 14264 1 1  53 MET C    C  11.396  17.050  -3.254 1.00 . A F .  53 MET C    1 1 
        8 14265 1 1  53 MET CA   C  10.480  18.279  -3.316 1.00 . A F .  53 MET CA   1 1 
        8 14266 1 1  53 MET CB   C   9.512  18.254  -2.131 1.00 . A F .  53 MET CB   1 1 
        8 14267 1 1  53 MET CE   C   6.657  18.118  -3.400 1.00 . A F .  53 MET CE   1 1 
        8 14268 1 1  53 MET CG   C   8.742  16.932  -2.130 1.00 . A F .  53 MET CG   1 1 
        8 14269 1 1  53 MET H    H   9.619  17.486  -5.107 1.00 . A F .  53 MET H    1 1 
        8 14270 1 1  53 MET HA   H  11.078  19.166  -3.266 1.00 . A F .  53 MET HA   1 1 
        8 14271 1 1  53 MET HB2  H  10.068  18.348  -1.210 1.00 . A F .  53 MET HB2  1 1 
        8 14272 1 1  53 MET HB3  H   8.816  19.075  -2.218 1.00 . A F .  53 MET HB3  1 1 
        8 14273 1 1  53 MET HE1  H   7.444  17.894  -4.105 1.00 . A F .  53 MET HE1  1 1 
        8 14274 1 1  53 MET HE2  H   5.705  17.792  -3.796 1.00 . A F .  53 MET HE2  1 1 
        8 14275 1 1  53 MET HE3  H   6.625  19.181  -3.226 1.00 . A F .  53 MET HE3  1 1 
        8 14276 1 1  53 MET HG2  H   8.866  16.441  -3.083 1.00 . A F .  53 MET HG2  1 1 
        8 14277 1 1  53 MET HG3  H   9.123  16.294  -1.345 1.00 . A F .  53 MET HG3  1 1 
        8 14278 1 1  53 MET N    N   9.711  18.296  -4.583 1.00 . A F .  53 MET N    1 1 
        8 14279 1 1  53 MET O    O  12.412  17.065  -2.587 1.00 . A F .  53 MET O    1 1 
        8 14280 1 1  53 MET SD   S   6.985  17.257  -1.842 1.00 . A F .  53 MET SD   1 1 
        8 14281 1 1  54 LYS C    C  12.225  14.243  -5.259 1.00 . A F .  54 LYS C    1 1 
        8 14282 1 1  54 LYS CA   C  11.901  14.771  -3.855 1.00 . A F .  54 LYS CA   1 1 
        8 14283 1 1  54 LYS CB   C  11.175  13.684  -3.062 1.00 . A F .  54 LYS CB   1 1 
        8 14284 1 1  54 LYS CD   C   9.013  12.431  -3.006 1.00 . A F .  54 LYS CD   1 1 
        8 14285 1 1  54 LYS CE   C   8.103  12.593  -1.787 1.00 . A F .  54 LYS CE   1 1 
        8 14286 1 1  54 LYS CG   C   9.671  13.773  -3.333 1.00 . A F .  54 LYS CG   1 1 
        8 14287 1 1  54 LYS H    H  10.231  15.962  -4.433 1.00 . A F .  54 LYS H    1 1 
        8 14288 1 1  54 LYS HA   H  12.812  15.024  -3.354 1.00 . A F .  54 LYS HA   1 1 
        8 14289 1 1  54 LYS HB2  H  11.539  12.713  -3.364 1.00 . A F .  54 LYS HB2  1 1 
        8 14290 1 1  54 LYS HB3  H  11.360  13.824  -2.006 1.00 . A F .  54 LYS HB3  1 1 
        8 14291 1 1  54 LYS HD2  H   8.427  12.102  -3.851 1.00 . A F .  54 LYS HD2  1 1 
        8 14292 1 1  54 LYS HD3  H   9.777  11.698  -2.791 1.00 . A F .  54 LYS HD3  1 1 
        8 14293 1 1  54 LYS HE2  H   8.703  12.604  -0.889 1.00 . A F .  54 LYS HE2  1 1 
        8 14294 1 1  54 LYS HE3  H   7.558  13.522  -1.866 1.00 . A F .  54 LYS HE3  1 1 
        8 14295 1 1  54 LYS HG2  H   9.239  14.546  -2.715 1.00 . A F .  54 LYS HG2  1 1 
        8 14296 1 1  54 LYS HG3  H   9.507  14.011  -4.374 1.00 . A F .  54 LYS HG3  1 1 
        8 14297 1 1  54 LYS HZ1  H   6.713  11.316  -2.667 1.00 . A F .  54 LYS HZ1  1 1 
        8 14298 1 1  54 LYS HZ2  H   7.645  10.591  -1.445 1.00 . A F .  54 LYS HZ2  1 1 
        8 14299 1 1  54 LYS HZ3  H   6.395  11.668  -1.038 1.00 . A F .  54 LYS HZ3  1 1 
        8 14300 1 1  54 LYS N    N  11.048  15.979  -3.919 1.00 . A F .  54 LYS N    1 1 
        8 14301 1 1  54 LYS NZ   N   7.142  11.456  -1.730 1.00 . A F .  54 LYS NZ   1 1 
        8 14302 1 1  54 LYS O    O  13.031  13.346  -5.409 1.00 . A F .  54 LYS O    1 1 
        8 14303 1 1  55 GLY C    C  10.819  13.275  -8.047 1.00 . A F .  55 GLY C    1 1 
        8 14304 1 1  55 GLY CA   C  11.911  14.255  -7.640 1.00 . A F .  55 GLY CA   1 1 
        8 14305 1 1  55 GLY H    H  10.963  15.476  -6.179 1.00 . A F .  55 GLY H    1 1 
        8 14306 1 1  55 GLY HA2  H  11.945  15.072  -8.344 1.00 . A F .  55 GLY HA2  1 1 
        8 14307 1 1  55 GLY HA3  H  12.858  13.755  -7.622 1.00 . A F .  55 GLY HA3  1 1 
        8 14308 1 1  55 GLY N    N  11.613  14.765  -6.288 1.00 . A F .  55 GLY N    1 1 
        8 14309 1 1  55 GLY O    O   9.769  13.215  -7.440 1.00 . A F .  55 GLY O    1 1 
        8 14310 1 1  56 ASP C    C   9.968  10.368  -8.554 1.00 . A F .  56 ASP C    1 1 
        8 14311 1 1  56 ASP CA   C  10.008  11.555  -9.518 1.00 . A F .  56 ASP CA   1 1 
        8 14312 1 1  56 ASP CB   C  10.346  11.064 -10.925 1.00 . A F .  56 ASP CB   1 1 
        8 14313 1 1  56 ASP CG   C  11.846  10.774 -11.022 1.00 . A F .  56 ASP CG   1 1 
        8 14314 1 1  56 ASP H    H  11.894  12.585  -9.555 1.00 . A F .  56 ASP H    1 1 
        8 14315 1 1  56 ASP HA   H   9.043  12.051  -9.529 1.00 . A F .  56 ASP HA   1 1 
        8 14316 1 1  56 ASP HB2  H   9.794  10.162 -11.129 1.00 . A F .  56 ASP HB2  1 1 
        8 14317 1 1  56 ASP HB3  H  10.078  11.821 -11.646 1.00 . A F .  56 ASP HB3  1 1 
        8 14318 1 1  56 ASP N    N  11.047  12.515  -9.072 1.00 . A F .  56 ASP N    1 1 
        8 14319 1 1  56 ASP O    O  10.884  10.147  -7.788 1.00 . A F .  56 ASP O    1 1 
        8 14320 1 1  56 ASP OD1  O  12.251   9.703 -10.600 1.00 . A F .  56 ASP OD1  1 1 
        8 14321 1 1  56 ASP OD2  O  12.563  11.628 -11.517 1.00 . A F .  56 ASP OD2  1 1 
        8 14322 1 1  57 HIS C    C   7.777   7.456  -8.229 1.00 . A F .  57 HIS C    1 1 
        8 14323 1 1  57 HIS CA   C   8.814   8.431  -7.676 1.00 . A F .  57 HIS CA   1 1 
        8 14324 1 1  57 HIS CB   C   8.382   8.899  -6.284 1.00 . A F .  57 HIS CB   1 1 
        8 14325 1 1  57 HIS CD2  C  10.919   8.782  -5.606 1.00 . A F .  57 HIS CD2  1 1 
        8 14326 1 1  57 HIS CE1  C  10.781   9.788  -3.693 1.00 . A F .  57 HIS CE1  1 1 
        8 14327 1 1  57 HIS CG   C   9.600   9.116  -5.427 1.00 . A F .  57 HIS CG   1 1 
        8 14328 1 1  57 HIS H    H   8.186   9.797  -9.213 1.00 . A F .  57 HIS H    1 1 
        8 14329 1 1  57 HIS HA   H   9.774   7.941  -7.611 1.00 . A F .  57 HIS HA   1 1 
        8 14330 1 1  57 HIS HB2  H   7.833   9.824  -6.369 1.00 . A F .  57 HIS HB2  1 1 
        8 14331 1 1  57 HIS HB3  H   7.754   8.147  -5.831 1.00 . A F .  57 HIS HB3  1 1 
        8 14332 1 1  57 HIS HD1  H   8.729  10.120  -3.778 1.00 . A F .  57 HIS HD1  1 1 
        8 14333 1 1  57 HIS HD2  H  11.320   8.267  -6.468 1.00 . A F .  57 HIS HD2  1 1 
        8 14334 1 1  57 HIS HE1  H  11.037  10.228  -2.741 1.00 . A F .  57 HIS HE1  1 1 
        8 14335 1 1  57 HIS N    N   8.914   9.603  -8.587 1.00 . A F .  57 HIS N    1 1 
        8 14336 1 1  57 HIS ND1  N   9.535   9.756  -4.200 1.00 . A F .  57 HIS ND1  1 1 
        8 14337 1 1  57 HIS NE2  N  11.663   9.207  -4.510 1.00 . A F .  57 HIS NE2  1 1 
        8 14338 1 1  57 HIS O    O   7.277   7.623  -9.323 1.00 . A F .  57 HIS O    1 1 
        8 14339 1 1  58 VAL C    C   5.868   4.682  -6.791 1.00 . A F .  58 VAL C    1 1 
        8 14340 1 1  58 VAL CA   C   6.441   5.461  -7.975 1.00 . A F .  58 VAL CA   1 1 
        8 14341 1 1  58 VAL CB   C   7.108   4.496  -8.959 1.00 . A F .  58 VAL CB   1 1 
        8 14342 1 1  58 VAL CG1  C   8.326   3.857  -8.299 1.00 . A F .  58 VAL CG1  1 1 
        8 14343 1 1  58 VAL CG2  C   6.122   3.397  -9.361 1.00 . A F .  58 VAL CG2  1 1 
        8 14344 1 1  58 VAL H    H   7.860   6.322  -6.603 1.00 . A F .  58 VAL H    1 1 
        8 14345 1 1  58 VAL HA   H   5.643   5.988  -8.475 1.00 . A F .  58 VAL HA   1 1 
        8 14346 1 1  58 VAL HB   H   7.420   5.038  -9.839 1.00 . A F .  58 VAL HB   1 1 
        8 14347 1 1  58 VAL HG11 H   8.237   3.939  -7.226 1.00 . A F .  58 VAL HG11 1 1 
        8 14348 1 1  58 VAL HG12 H   8.380   2.814  -8.580 1.00 . A F .  58 VAL HG12 1 1 
        8 14349 1 1  58 VAL HG13 H   9.220   4.366  -8.628 1.00 . A F .  58 VAL HG13 1 1 
        8 14350 1 1  58 VAL HG21 H   5.223   3.847  -9.757 1.00 . A F .  58 VAL HG21 1 1 
        8 14351 1 1  58 VAL HG22 H   6.574   2.769 -10.117 1.00 . A F .  58 VAL HG22 1 1 
        8 14352 1 1  58 VAL HG23 H   5.876   2.799  -8.497 1.00 . A F .  58 VAL HG23 1 1 
        8 14353 1 1  58 VAL N    N   7.448   6.440  -7.483 1.00 . A F .  58 VAL N    1 1 
        8 14354 1 1  58 VAL O    O   6.400   4.703  -5.699 1.00 . A F .  58 VAL O    1 1 
        8 14355 1 1  59 LYS C    C   3.556   1.941  -6.514 1.00 . A F .  59 LYS C    1 1 
        8 14356 1 1  59 LYS CA   C   4.161   3.204  -5.912 1.00 . A F .  59 LYS CA   1 1 
        8 14357 1 1  59 LYS CB   C   3.062   4.033  -5.244 1.00 . A F .  59 LYS CB   1 1 
        8 14358 1 1  59 LYS CD   C   3.635   6.337  -4.463 1.00 . A F .  59 LYS CD   1 1 
        8 14359 1 1  59 LYS CE   C   3.441   7.169  -3.194 1.00 . A F .  59 LYS CE   1 1 
        8 14360 1 1  59 LYS CG   C   3.663   4.851  -4.100 1.00 . A F .  59 LYS CG   1 1 
        8 14361 1 1  59 LYS H    H   4.382   3.992  -7.898 1.00 . A F .  59 LYS H    1 1 
        8 14362 1 1  59 LYS HA   H   4.910   2.935  -5.183 1.00 . A F .  59 LYS HA   1 1 
        8 14363 1 1  59 LYS HB2  H   2.622   4.701  -5.970 1.00 . A F .  59 LYS HB2  1 1 
        8 14364 1 1  59 LYS HB3  H   2.300   3.374  -4.854 1.00 . A F .  59 LYS HB3  1 1 
        8 14365 1 1  59 LYS HD2  H   4.568   6.610  -4.934 1.00 . A F .  59 LYS HD2  1 1 
        8 14366 1 1  59 LYS HD3  H   2.818   6.525  -5.145 1.00 . A F .  59 LYS HD3  1 1 
        8 14367 1 1  59 LYS HE2  H   2.450   6.997  -2.799 1.00 . A F .  59 LYS HE2  1 1 
        8 14368 1 1  59 LYS HE3  H   4.177   6.882  -2.459 1.00 . A F .  59 LYS HE3  1 1 
        8 14369 1 1  59 LYS HG2  H   3.088   4.690  -3.201 1.00 . A F .  59 LYS HG2  1 1 
        8 14370 1 1  59 LYS HG3  H   4.685   4.541  -3.933 1.00 . A F .  59 LYS HG3  1 1 
        8 14371 1 1  59 LYS HZ1  H   3.298   8.785  -4.500 1.00 . A F .  59 LYS HZ1  1 1 
        8 14372 1 1  59 LYS HZ2  H   3.019   9.183  -2.872 1.00 . A F .  59 LYS HZ2  1 1 
        8 14373 1 1  59 LYS HZ3  H   4.599   8.887  -3.411 1.00 . A F .  59 LYS HZ3  1 1 
        8 14374 1 1  59 LYS N    N   4.786   3.994  -7.007 1.00 . A F .  59 LYS N    1 1 
        8 14375 1 1  59 LYS NZ   N   3.601   8.615  -3.519 1.00 . A F .  59 LYS NZ   1 1 
        8 14376 1 1  59 LYS O    O   3.749   1.651  -7.678 1.00 . A F .  59 LYS O    1 1 
        8 14377 1 1  60 HIS C    C   1.003  -0.481  -5.518 1.00 . A F .  60 HIS C    1 1 
        8 14378 1 1  60 HIS CA   C   2.227  -0.054  -6.317 1.00 . A F .  60 HIS CA   1 1 
        8 14379 1 1  60 HIS CB   C   3.249  -1.191  -6.298 1.00 . A F .  60 HIS CB   1 1 
        8 14380 1 1  60 HIS CD2  C   5.554  -0.189  -5.527 1.00 . A F .  60 HIS CD2  1 1 
        8 14381 1 1  60 HIS CE1  C   6.472   0.024  -7.478 1.00 . A F .  60 HIS CE1  1 1 
        8 14382 1 1  60 HIS CG   C   4.640  -0.637  -6.447 1.00 . A F .  60 HIS CG   1 1 
        8 14383 1 1  60 HIS H    H   2.676   1.425  -4.810 1.00 . A F .  60 HIS H    1 1 
        8 14384 1 1  60 HIS HA   H   1.930   0.133  -7.331 1.00 . A F .  60 HIS HA   1 1 
        8 14385 1 1  60 HIS HB2  H   3.169  -1.723  -5.364 1.00 . A F .  60 HIS HB2  1 1 
        8 14386 1 1  60 HIS HB3  H   3.045  -1.869  -7.114 1.00 . A F .  60 HIS HB3  1 1 
        8 14387 1 1  60 HIS HD1  H   4.853  -0.722  -8.553 1.00 . A F .  60 HIS HD1  1 1 
        8 14388 1 1  60 HIS HD2  H   5.400  -0.165  -4.458 1.00 . A F .  60 HIS HD2  1 1 
        8 14389 1 1  60 HIS HE1  H   7.175   0.245  -8.266 1.00 . A F .  60 HIS HE1  1 1 
        8 14390 1 1  60 HIS N    N   2.827   1.183  -5.748 1.00 . A F .  60 HIS N    1 1 
        8 14391 1 1  60 HIS ND1  N   5.246  -0.492  -7.685 1.00 . A F .  60 HIS ND1  1 1 
        8 14392 1 1  60 HIS NE2  N   6.711   0.227  -6.180 1.00 . A F .  60 HIS NE2  1 1 
        8 14393 1 1  60 HIS O    O   0.946  -0.353  -4.310 1.00 . A F .  60 HIS O    1 1 
        8 14394 1 1  61 TYR C    C  -1.359  -2.976  -5.848 1.00 . A F .  61 TYR C    1 1 
        8 14395 1 1  61 TYR CA   C  -1.195  -1.496  -5.520 1.00 . A F .  61 TYR CA   1 1 
        8 14396 1 1  61 TYR CB   C  -2.411  -0.717  -6.030 1.00 . A F .  61 TYR CB   1 1 
        8 14397 1 1  61 TYR CD1  C  -3.064   0.713  -4.070 1.00 . A F .  61 TYR CD1  1 1 
        8 14398 1 1  61 TYR CD2  C  -1.968   1.758  -5.963 1.00 . A F .  61 TYR CD2  1 1 
        8 14399 1 1  61 TYR CE1  C  -3.131   1.953  -3.423 1.00 . A F .  61 TYR CE1  1 1 
        8 14400 1 1  61 TYR CE2  C  -2.035   2.997  -5.319 1.00 . A F .  61 TYR CE2  1 1 
        8 14401 1 1  61 TYR CG   C  -2.482   0.618  -5.338 1.00 . A F .  61 TYR CG   1 1 
        8 14402 1 1  61 TYR CZ   C  -2.617   3.096  -4.049 1.00 . A F .  61 TYR CZ   1 1 
        8 14403 1 1  61 TYR H    H   0.126  -1.120  -7.168 1.00 . A F .  61 TYR H    1 1 
        8 14404 1 1  61 TYR HA   H  -1.093  -1.369  -4.452 1.00 . A F .  61 TYR HA   1 1 
        8 14405 1 1  61 TYR HB2  H  -2.323  -0.566  -7.096 1.00 . A F .  61 TYR HB2  1 1 
        8 14406 1 1  61 TYR HB3  H  -3.311  -1.273  -5.820 1.00 . A F .  61 TYR HB3  1 1 
        8 14407 1 1  61 TYR HD1  H  -3.463  -0.171  -3.592 1.00 . A F .  61 TYR HD1  1 1 
        8 14408 1 1  61 TYR HD2  H  -1.519   1.682  -6.942 1.00 . A F .  61 TYR HD2  1 1 
        8 14409 1 1  61 TYR HE1  H  -3.580   2.029  -2.444 1.00 . A F .  61 TYR HE1  1 1 
        8 14410 1 1  61 TYR HE2  H  -1.643   3.878  -5.804 1.00 . A F .  61 TYR HE2  1 1 
        8 14411 1 1  61 TYR HH   H  -2.197   4.955  -3.942 1.00 . A F .  61 TYR HH   1 1 
        8 14412 1 1  61 TYR N    N   0.034  -1.016  -6.199 1.00 . A F .  61 TYR N    1 1 
        8 14413 1 1  61 TYR O    O  -1.941  -3.341  -6.851 1.00 . A F .  61 TYR O    1 1 
        8 14414 1 1  61 TYR OH   O  -2.683   4.319  -3.413 1.00 . A F .  61 TYR OH   1 1 
        8 14415 1 1  62 LYS C    C  -2.399  -5.659  -5.505 1.00 . A F .  62 LYS C    1 1 
        8 14416 1 1  62 LYS CA   C  -0.936  -5.286  -5.296 1.00 . A F .  62 LYS CA   1 1 
        8 14417 1 1  62 LYS CB   C  -0.356  -6.070  -4.117 1.00 . A F .  62 LYS CB   1 1 
        8 14418 1 1  62 LYS CD   C  -1.542  -8.235  -3.757 1.00 . A F .  62 LYS CD   1 1 
        8 14419 1 1  62 LYS CE   C  -1.284  -8.309  -2.249 1.00 . A F .  62 LYS CE   1 1 
        8 14420 1 1  62 LYS CG   C  -0.353  -7.563  -4.443 1.00 . A F .  62 LYS CG   1 1 
        8 14421 1 1  62 LYS H    H  -0.357  -3.515  -4.228 1.00 . A F .  62 LYS H    1 1 
        8 14422 1 1  62 LYS HA   H  -0.377  -5.517  -6.193 1.00 . A F .  62 LYS HA   1 1 
        8 14423 1 1  62 LYS HB2  H   0.655  -5.743  -3.937 1.00 . A F .  62 LYS HB2  1 1 
        8 14424 1 1  62 LYS HB3  H  -0.954  -5.893  -3.237 1.00 . A F .  62 LYS HB3  1 1 
        8 14425 1 1  62 LYS HD2  H  -2.437  -7.661  -3.941 1.00 . A F .  62 LYS HD2  1 1 
        8 14426 1 1  62 LYS HD3  H  -1.666  -9.232  -4.151 1.00 . A F .  62 LYS HD3  1 1 
        8 14427 1 1  62 LYS HE2  H  -1.308  -9.340  -1.930 1.00 . A F .  62 LYS HE2  1 1 
        8 14428 1 1  62 LYS HE3  H  -0.316  -7.886  -2.030 1.00 . A F .  62 LYS HE3  1 1 
        8 14429 1 1  62 LYS HG2  H  -0.428  -7.699  -5.511 1.00 . A F .  62 LYS HG2  1 1 
        8 14430 1 1  62 LYS HG3  H   0.566  -8.005  -4.086 1.00 . A F .  62 LYS HG3  1 1 
        8 14431 1 1  62 LYS HZ1  H  -2.968  -7.082  -2.219 1.00 . A F .  62 LYS HZ1  1 1 
        8 14432 1 1  62 LYS HZ2  H  -2.890  -8.185  -0.930 1.00 . A F .  62 LYS HZ2  1 1 
        8 14433 1 1  62 LYS HZ3  H  -1.891  -6.815  -0.932 1.00 . A F .  62 LYS HZ3  1 1 
        8 14434 1 1  62 LYS N    N  -0.831  -3.832  -5.022 1.00 . A F .  62 LYS N    1 1 
        8 14435 1 1  62 LYS NZ   N  -2.338  -7.540  -1.528 1.00 . A F .  62 LYS NZ   1 1 
        8 14436 1 1  62 LYS O    O  -3.196  -5.649  -4.587 1.00 . A F .  62 LYS O    1 1 
        8 14437 1 1  63 ILE C    C  -4.425  -7.800  -6.594 1.00 . A F .  63 ILE C    1 1 
        8 14438 1 1  63 ILE CA   C  -4.173  -6.346  -7.002 1.00 . A F .  63 ILE CA   1 1 
        8 14439 1 1  63 ILE CB   C  -4.443  -6.173  -8.503 1.00 . A F .  63 ILE CB   1 1 
        8 14440 1 1  63 ILE CD1  C  -3.711  -4.150  -9.773 1.00 . A F .  63 ILE CD1  1 1 
        8 14441 1 1  63 ILE CG1  C  -4.750  -4.704  -8.799 1.00 . A F .  63 ILE CG1  1 1 
        8 14442 1 1  63 ILE CG2  C  -5.641  -7.027  -8.934 1.00 . A F .  63 ILE CG2  1 1 
        8 14443 1 1  63 ILE H    H  -2.095  -5.975  -7.436 1.00 . A F .  63 ILE H    1 1 
        8 14444 1 1  63 ILE HA   H  -4.831  -5.698  -6.444 1.00 . A F .  63 ILE HA   1 1 
        8 14445 1 1  63 ILE HB   H  -3.568  -6.477  -9.058 1.00 . A F .  63 ILE HB   1 1 
        8 14446 1 1  63 ILE HD11 H  -3.133  -4.965 -10.183 1.00 . A F .  63 ILE HD11 1 1 
        8 14447 1 1  63 ILE HD12 H  -4.212  -3.626 -10.573 1.00 . A F .  63 ILE HD12 1 1 
        8 14448 1 1  63 ILE HD13 H  -3.055  -3.470  -9.251 1.00 . A F .  63 ILE HD13 1 1 
        8 14449 1 1  63 ILE HG12 H  -5.732  -4.625  -9.239 1.00 . A F .  63 ILE HG12 1 1 
        8 14450 1 1  63 ILE HG13 H  -4.719  -4.138  -7.880 1.00 . A F .  63 ILE HG13 1 1 
        8 14451 1 1  63 ILE HG21 H  -6.439  -6.914  -8.215 1.00 . A F .  63 ILE HG21 1 1 
        8 14452 1 1  63 ILE HG22 H  -5.983  -6.705  -9.906 1.00 . A F .  63 ILE HG22 1 1 
        8 14453 1 1  63 ILE HG23 H  -5.344  -8.064  -8.982 1.00 . A F .  63 ILE HG23 1 1 
        8 14454 1 1  63 ILE N    N  -2.759  -5.981  -6.714 1.00 . A F .  63 ILE N    1 1 
        8 14455 1 1  63 ILE O    O  -3.528  -8.619  -6.569 1.00 . A F .  63 ILE O    1 1 
        8 14456 1 1  64 ARG C    C  -7.259  -9.914  -6.665 1.00 . A F .  64 ARG C    1 1 
        8 14457 1 1  64 ARG CA   C  -5.996  -9.513  -5.911 1.00 . A F .  64 ARG CA   1 1 
        8 14458 1 1  64 ARG CB   C  -6.254  -9.589  -4.406 1.00 . A F .  64 ARG CB   1 1 
        8 14459 1 1  64 ARG CD   C  -3.916 -10.437  -4.231 1.00 . A F .  64 ARG CD   1 1 
        8 14460 1 1  64 ARG CG   C  -5.361 -10.665  -3.789 1.00 . A F .  64 ARG CG   1 1 
        8 14461 1 1  64 ARG CZ   C  -2.181 -11.561  -2.966 1.00 . A F .  64 ARG CZ   1 1 
        8 14462 1 1  64 ARG H    H  -6.357  -7.443  -6.340 1.00 . A F .  64 ARG H    1 1 
        8 14463 1 1  64 ARG HA   H  -5.187 -10.177  -6.178 1.00 . A F .  64 ARG HA   1 1 
        8 14464 1 1  64 ARG HB2  H  -6.034  -8.634  -3.953 1.00 . A F .  64 ARG HB2  1 1 
        8 14465 1 1  64 ARG HB3  H  -7.287  -9.841  -4.233 1.00 . A F .  64 ARG HB3  1 1 
        8 14466 1 1  64 ARG HD2  H  -3.646 -11.175  -4.971 1.00 . A F .  64 ARG HD2  1 1 
        8 14467 1 1  64 ARG HD3  H  -3.822  -9.449  -4.657 1.00 . A F .  64 ARG HD3  1 1 
        8 14468 1 1  64 ARG HE   H  -3.048  -9.890  -2.337 1.00 . A F .  64 ARG HE   1 1 
        8 14469 1 1  64 ARG HG2  H  -5.422 -10.610  -2.712 1.00 . A F .  64 ARG HG2  1 1 
        8 14470 1 1  64 ARG HG3  H  -5.689 -11.639  -4.120 1.00 . A F .  64 ARG HG3  1 1 
        8 14471 1 1  64 ARG HH11 H  -3.613 -12.927  -2.664 1.00 . A F .  64 ARG HH11 1 1 
        8 14472 1 1  64 ARG HH12 H  -1.992 -13.536  -2.694 1.00 . A F .  64 ARG HH12 1 1 
        8 14473 1 1  64 ARG HH21 H  -0.552 -10.431  -3.247 1.00 . A F .  64 ARG HH21 1 1 
        8 14474 1 1  64 ARG HH22 H  -0.261 -12.122  -3.023 1.00 . A F .  64 ARG HH22 1 1 
        8 14475 1 1  64 ARG N    N  -5.652  -8.122  -6.296 1.00 . A F .  64 ARG N    1 1 
        8 14476 1 1  64 ARG NE   N  -3.014 -10.560  -3.051 1.00 . A F .  64 ARG NE   1 1 
        8 14477 1 1  64 ARG NH1  N  -2.631 -12.769  -2.758 1.00 . A F .  64 ARG NH1  1 1 
        8 14478 1 1  64 ARG NH2  N  -0.898 -11.356  -3.089 1.00 . A F .  64 ARG NH2  1 1 
        8 14479 1 1  64 ARG O    O  -8.281  -9.265  -6.568 1.00 . A F .  64 ARG O    1 1 
        8 14480 1 1  65 LYS C    C  -9.048 -12.578  -7.503 1.00 . A F .  65 LYS C    1 1 
        8 14481 1 1  65 LYS CA   C  -8.404 -11.383  -8.188 1.00 . A F .  65 LYS CA   1 1 
        8 14482 1 1  65 LYS CB   C  -8.003 -11.760  -9.616 1.00 . A F .  65 LYS CB   1 1 
        8 14483 1 1  65 LYS CD   C  -8.702 -13.042 -11.642 1.00 . A F .  65 LYS CD   1 1 
        8 14484 1 1  65 LYS CE   C  -8.455 -14.542 -11.472 1.00 . A F .  65 LYS CE   1 1 
        8 14485 1 1  65 LYS CG   C  -9.177 -12.449 -10.314 1.00 . A F .  65 LYS CG   1 1 
        8 14486 1 1  65 LYS H    H  -6.371 -11.478  -7.500 1.00 . A F .  65 LYS H    1 1 
        8 14487 1 1  65 LYS HA   H  -9.110 -10.565  -8.215 1.00 . A F .  65 LYS HA   1 1 
        8 14488 1 1  65 LYS HB2  H  -7.732 -10.869 -10.161 1.00 . A F .  65 LYS HB2  1 1 
        8 14489 1 1  65 LYS HB3  H  -7.158 -12.433  -9.585 1.00 . A F .  65 LYS HB3  1 1 
        8 14490 1 1  65 LYS HD2  H  -9.458 -12.883 -12.398 1.00 . A F .  65 LYS HD2  1 1 
        8 14491 1 1  65 LYS HD3  H  -7.785 -12.558 -11.945 1.00 . A F .  65 LYS HD3  1 1 
        8 14492 1 1  65 LYS HE2  H  -8.659 -14.827 -10.451 1.00 . A F .  65 LYS HE2  1 1 
        8 14493 1 1  65 LYS HE3  H  -9.107 -15.091 -12.137 1.00 . A F .  65 LYS HE3  1 1 
        8 14494 1 1  65 LYS HG2  H  -9.559 -13.240  -9.685 1.00 . A F .  65 LYS HG2  1 1 
        8 14495 1 1  65 LYS HG3  H  -9.958 -11.728 -10.500 1.00 . A F .  65 LYS HG3  1 1 
        8 14496 1 1  65 LYS HZ1  H  -6.632 -14.076 -12.366 1.00 . A F .  65 LYS HZ1  1 1 
        8 14497 1 1  65 LYS HZ2  H  -6.490 -14.955 -10.923 1.00 . A F .  65 LYS HZ2  1 1 
        8 14498 1 1  65 LYS HZ3  H  -6.991 -15.738 -12.346 1.00 . A F .  65 LYS HZ3  1 1 
        8 14499 1 1  65 LYS N    N  -7.202 -10.967  -7.426 1.00 . A F .  65 LYS N    1 1 
        8 14500 1 1  65 LYS NZ   N  -7.035 -14.852 -11.801 1.00 . A F .  65 LYS NZ   1 1 
        8 14501 1 1  65 LYS O    O  -8.380 -13.494  -7.063 1.00 . A F .  65 LYS O    1 1 
        8 14502 1 1  66 LEU C    C -11.174 -14.858  -7.741 1.00 . A F .  66 LEU C    1 1 
        8 14503 1 1  66 LEU CA   C -11.033 -13.712  -6.749 1.00 . A F .  66 LEU CA   1 1 
        8 14504 1 1  66 LEU CB   C -12.434 -13.284  -6.291 1.00 . A F .  66 LEU CB   1 1 
        8 14505 1 1  66 LEU CD1  C -11.265 -12.855  -4.105 1.00 . A F .  66 LEU CD1  1 1 
        8 14506 1 1  66 LEU CD2  C -12.037 -10.942  -5.504 1.00 . A F .  66 LEU CD2  1 1 
        8 14507 1 1  66 LEU CG   C -12.355 -12.370  -5.061 1.00 . A F .  66 LEU CG   1 1 
        8 14508 1 1  66 LEU H    H -10.861 -11.828  -7.770 1.00 . A F .  66 LEU H    1 1 
        8 14509 1 1  66 LEU HA   H -10.457 -14.045  -5.904 1.00 . A F .  66 LEU HA   1 1 
        8 14510 1 1  66 LEU HB2  H -12.924 -12.756  -7.095 1.00 . A F .  66 LEU HB2  1 1 
        8 14511 1 1  66 LEU HB3  H -13.009 -14.164  -6.041 1.00 . A F .  66 LEU HB3  1 1 
        8 14512 1 1  66 LEU HD11 H -11.167 -13.928  -4.188 1.00 . A F .  66 LEU HD11 1 1 
        8 14513 1 1  66 LEU HD12 H -10.328 -12.383  -4.364 1.00 . A F .  66 LEU HD12 1 1 
        8 14514 1 1  66 LEU HD13 H -11.532 -12.594  -3.093 1.00 . A F .  66 LEU HD13 1 1 
        8 14515 1 1  66 LEU HD21 H -11.094 -10.931  -6.031 1.00 . A F .  66 LEU HD21 1 1 
        8 14516 1 1  66 LEU HD22 H -12.819 -10.587  -6.158 1.00 . A F .  66 LEU HD22 1 1 
        8 14517 1 1  66 LEU HD23 H -11.973 -10.301  -4.637 1.00 . A F .  66 LEU HD23 1 1 
        8 14518 1 1  66 LEU HG   H -13.306 -12.380  -4.551 1.00 . A F .  66 LEU HG   1 1 
        8 14519 1 1  66 LEU N    N -10.343 -12.576  -7.406 1.00 . A F .  66 LEU N    1 1 
        8 14520 1 1  66 LEU O    O -11.432 -14.651  -8.910 1.00 . A F .  66 LEU O    1 1 
        8 14521 1 1  67 ASP C    C -12.687 -17.328  -8.526 1.00 . A F .  67 ASP C    1 1 
        8 14522 1 1  67 ASP CA   C -11.204 -17.218  -8.197 1.00 . A F .  67 ASP CA   1 1 
        8 14523 1 1  67 ASP CB   C -10.739 -18.494  -7.502 1.00 . A F .  67 ASP CB   1 1 
        8 14524 1 1  67 ASP CG   C  -9.438 -18.984  -8.142 1.00 . A F .  67 ASP CG   1 1 
        8 14525 1 1  67 ASP H    H -10.849 -16.213  -6.331 1.00 . A F .  67 ASP H    1 1 
        8 14526 1 1  67 ASP HA   H -10.638 -17.057  -9.101 1.00 . A F .  67 ASP HA   1 1 
        8 14527 1 1  67 ASP HB2  H -10.573 -18.286  -6.457 1.00 . A F .  67 ASP HB2  1 1 
        8 14528 1 1  67 ASP HB3  H -11.500 -19.253  -7.600 1.00 . A F .  67 ASP HB3  1 1 
        8 14529 1 1  67 ASP N    N -11.036 -16.065  -7.281 1.00 . A F .  67 ASP N    1 1 
        8 14530 1 1  67 ASP O    O -13.085 -17.951  -9.491 1.00 . A F .  67 ASP O    1 1 
        8 14531 1 1  67 ASP OD1  O  -9.517 -19.649  -9.161 1.00 . A F .  67 ASP OD1  1 1 
        8 14532 1 1  67 ASP OD2  O  -8.386 -18.684  -7.602 1.00 . A F .  67 ASP OD2  1 1 
        8 14533 1 1  68 ASN C    C -15.280 -15.699  -9.058 1.00 . A F .  68 ASN C    1 1 
        8 14534 1 1  68 ASN CA   C -14.967 -16.726  -7.976 1.00 . A F .  68 ASN CA   1 1 
        8 14535 1 1  68 ASN CB   C -15.710 -16.337  -6.695 1.00 . A F .  68 ASN CB   1 1 
        8 14536 1 1  68 ASN CG   C -14.890 -16.731  -5.461 1.00 . A F .  68 ASN CG   1 1 
        8 14537 1 1  68 ASN H    H -13.155 -16.191  -6.967 1.00 . A F .  68 ASN H    1 1 
        8 14538 1 1  68 ASN HA   H -15.272 -17.711  -8.297 1.00 . A F .  68 ASN HA   1 1 
        8 14539 1 1  68 ASN HB2  H -15.862 -15.268  -6.692 1.00 . A F .  68 ASN HB2  1 1 
        8 14540 1 1  68 ASN HB3  H -16.665 -16.837  -6.669 1.00 . A F .  68 ASN HB3  1 1 
        8 14541 1 1  68 ASN HD21 H -14.020 -18.284  -6.336 1.00 . A F .  68 ASN HD21 1 1 
        8 14542 1 1  68 ASN HD22 H -13.571 -18.017  -4.725 1.00 . A F .  68 ASN HD22 1 1 
        8 14543 1 1  68 ASN N    N -13.506 -16.700  -7.727 1.00 . A F .  68 ASN N    1 1 
        8 14544 1 1  68 ASN ND2  N -14.094 -17.763  -5.513 1.00 . A F .  68 ASN ND2  1 1 
        8 14545 1 1  68 ASN O    O -16.366 -15.658  -9.602 1.00 . A F .  68 ASN O    1 1 
        8 14546 1 1  68 ASN OD1  O -14.978 -16.088  -4.434 1.00 . A F .  68 ASN OD1  1 1 
        8 14547 1 1  69 GLY C    C -14.743 -12.469  -9.694 1.00 . A F .  69 GLY C    1 1 
        8 14548 1 1  69 GLY CA   C -14.555 -13.818 -10.388 1.00 . A F .  69 GLY CA   1 1 
        8 14549 1 1  69 GLY H    H -13.473 -14.905  -8.904 1.00 . A F .  69 GLY H    1 1 
        8 14550 1 1  69 GLY HA2  H -13.704 -13.770 -11.051 1.00 . A F .  69 GLY HA2  1 1 
        8 14551 1 1  69 GLY HA3  H -15.434 -14.064 -10.945 1.00 . A F .  69 GLY HA3  1 1 
        8 14552 1 1  69 GLY N    N -14.331 -14.857  -9.361 1.00 . A F .  69 GLY N    1 1 
        8 14553 1 1  69 GLY O    O -15.850 -12.038  -9.440 1.00 . A F .  69 GLY O    1 1 
        8 14554 1 1  70 GLY C    C -12.424  -9.781  -8.709 1.00 . A F .  70 GLY C    1 1 
        8 14555 1 1  70 GLY CA   C -13.779 -10.493  -8.693 1.00 . A F .  70 GLY CA   1 1 
        8 14556 1 1  70 GLY H    H -12.792 -12.159  -9.581 1.00 . A F .  70 GLY H    1 1 
        8 14557 1 1  70 GLY HA2  H -14.505  -9.894  -9.202 1.00 . A F .  70 GLY HA2  1 1 
        8 14558 1 1  70 GLY HA3  H -14.092 -10.647  -7.671 1.00 . A F .  70 GLY HA3  1 1 
        8 14559 1 1  70 GLY N    N -13.668 -11.800  -9.374 1.00 . A F .  70 GLY N    1 1 
        8 14560 1 1  70 GLY O    O -11.641  -9.906  -7.796 1.00 . A F .  70 GLY O    1 1 
        8 14561 1 1  71 TYR C    C -10.956  -7.104  -8.814 1.00 . A F .  71 TYR C    1 1 
        8 14562 1 1  71 TYR CA   C -10.842  -8.286  -9.767 1.00 . A F .  71 TYR CA   1 1 
        8 14563 1 1  71 TYR CB   C -10.569  -7.788 -11.185 1.00 . A F .  71 TYR CB   1 1 
        8 14564 1 1  71 TYR CD1  C  -8.328  -8.819 -11.702 1.00 . A F .  71 TYR CD1  1 1 
        8 14565 1 1  71 TYR CD2  C -10.300  -9.702 -12.801 1.00 . A F .  71 TYR CD2  1 1 
        8 14566 1 1  71 TYR CE1  C  -7.533  -9.749 -12.380 1.00 . A F .  71 TYR CE1  1 1 
        8 14567 1 1  71 TYR CE2  C  -9.505 -10.632 -13.479 1.00 . A F .  71 TYR CE2  1 1 
        8 14568 1 1  71 TYR CG   C  -9.711  -8.795 -11.912 1.00 . A F .  71 TYR CG   1 1 
        8 14569 1 1  71 TYR CZ   C  -8.121 -10.656 -13.270 1.00 . A F .  71 TYR CZ   1 1 
        8 14570 1 1  71 TYR H    H -12.791  -8.911 -10.451 1.00 . A F .  71 TYR H    1 1 
        8 14571 1 1  71 TYR HA   H -10.043  -8.939  -9.444 1.00 . A F .  71 TYR HA   1 1 
        8 14572 1 1  71 TYR HB2  H -11.504  -7.665 -11.711 1.00 . A F .  71 TYR HB2  1 1 
        8 14573 1 1  71 TYR HB3  H -10.053  -6.840 -11.141 1.00 . A F .  71 TYR HB3  1 1 
        8 14574 1 1  71 TYR HD1  H  -7.875  -8.122 -11.013 1.00 . A F .  71 TYR HD1  1 1 
        8 14575 1 1  71 TYR HD2  H -11.367  -9.685 -12.960 1.00 . A F .  71 TYR HD2  1 1 
        8 14576 1 1  71 TYR HE1  H  -6.466  -9.767 -12.217 1.00 . A F .  71 TYR HE1  1 1 
        8 14577 1 1  71 TYR HE2  H  -9.960 -11.332 -14.166 1.00 . A F .  71 TYR HE2  1 1 
        8 14578 1 1  71 TYR HH   H  -6.455 -11.206 -14.022 1.00 . A F .  71 TYR HH   1 1 
        8 14579 1 1  71 TYR N    N -12.143  -9.019  -9.728 1.00 . A F .  71 TYR N    1 1 
        8 14580 1 1  71 TYR O    O -11.863  -6.306  -8.918 1.00 . A F .  71 TYR O    1 1 
        8 14581 1 1  71 TYR OH   O  -7.337 -11.573 -13.940 1.00 . A F .  71 TYR OH   1 1 
        8 14582 1 1  72 TYR C    C  -8.878  -5.525  -6.234 1.00 . A F .  72 TYR C    1 1 
        8 14583 1 1  72 TYR CA   C -10.218  -5.877  -6.889 1.00 . A F .  72 TYR CA   1 1 
        8 14584 1 1  72 TYR CB   C -11.192  -6.328  -5.797 1.00 . A F .  72 TYR CB   1 1 
        8 14585 1 1  72 TYR CD1  C -10.402  -8.666  -5.236 1.00 . A F .  72 TYR CD1  1 1 
        8 14586 1 1  72 TYR CD2  C  -9.962  -6.879  -3.665 1.00 . A F .  72 TYR CD2  1 1 
        8 14587 1 1  72 TYR CE1  C  -9.758  -9.572  -4.389 1.00 . A F .  72 TYR CE1  1 1 
        8 14588 1 1  72 TYR CE2  C  -9.317  -7.780  -2.816 1.00 . A F .  72 TYR CE2  1 1 
        8 14589 1 1  72 TYR CG   C -10.506  -7.317  -4.875 1.00 . A F .  72 TYR CG   1 1 
        8 14590 1 1  72 TYR CZ   C  -9.215  -9.130  -3.176 1.00 . A F .  72 TYR CZ   1 1 
        8 14591 1 1  72 TYR H    H  -9.365  -7.661  -7.761 1.00 . A F .  72 TYR H    1 1 
        8 14592 1 1  72 TYR HA   H -10.632  -5.010  -7.385 1.00 . A F .  72 TYR HA   1 1 
        8 14593 1 1  72 TYR HB2  H -11.520  -5.471  -5.228 1.00 . A F .  72 TYR HB2  1 1 
        8 14594 1 1  72 TYR HB3  H -12.043  -6.800  -6.259 1.00 . A F .  72 TYR HB3  1 1 
        8 14595 1 1  72 TYR HD1  H -10.820  -9.011  -6.165 1.00 . A F .  72 TYR HD1  1 1 
        8 14596 1 1  72 TYR HD2  H -10.041  -5.846  -3.382 1.00 . A F .  72 TYR HD2  1 1 
        8 14597 1 1  72 TYR HE1  H  -9.679 -10.611  -4.676 1.00 . A F .  72 TYR HE1  1 1 
        8 14598 1 1  72 TYR HE2  H  -8.898  -7.433  -1.884 1.00 . A F .  72 TYR HE2  1 1 
        8 14599 1 1  72 TYR HH   H  -7.711  -9.666  -2.129 1.00 . A F .  72 TYR HH   1 1 
        8 14600 1 1  72 TYR N    N -10.080  -6.997  -7.859 1.00 . A F .  72 TYR N    1 1 
        8 14601 1 1  72 TYR O    O  -8.254  -6.354  -5.600 1.00 . A F .  72 TYR O    1 1 
        8 14602 1 1  72 TYR OH   O  -8.578 -10.021  -2.338 1.00 . A F .  72 TYR OH   1 1 
        8 14603 1 1  73 ILE C    C  -7.580  -3.675  -4.165 1.00 . A F .  73 ILE C    1 1 
        8 14604 1 1  73 ILE CA   C  -7.199  -3.911  -5.622 1.00 . A F .  73 ILE CA   1 1 
        8 14605 1 1  73 ILE CB   C  -6.600  -2.634  -6.223 1.00 . A F .  73 ILE CB   1 1 
        8 14606 1 1  73 ILE CD1  C  -6.225  -1.368  -8.352 1.00 . A F .  73 ILE CD1  1 1 
        8 14607 1 1  73 ILE CG1  C  -6.980  -2.532  -7.704 1.00 . A F .  73 ILE CG1  1 1 
        8 14608 1 1  73 ILE CG2  C  -5.079  -2.679  -6.081 1.00 . A F .  73 ILE CG2  1 1 
        8 14609 1 1  73 ILE H    H  -8.989  -3.619  -6.790 1.00 . A F .  73 ILE H    1 1 
        8 14610 1 1  73 ILE HA   H  -6.487  -4.725  -5.683 1.00 . A F .  73 ILE HA   1 1 
        8 14611 1 1  73 ILE HB   H  -6.977  -1.772  -5.691 1.00 . A F .  73 ILE HB   1 1 
        8 14612 1 1  73 ILE HD11 H  -5.182  -1.410  -8.067 1.00 . A F .  73 ILE HD11 1 1 
        8 14613 1 1  73 ILE HD12 H  -6.308  -1.438  -9.427 1.00 . A F .  73 ILE HD12 1 1 
        8 14614 1 1  73 ILE HD13 H  -6.650  -0.432  -8.019 1.00 . A F .  73 ILE HD13 1 1 
        8 14615 1 1  73 ILE HG12 H  -6.721  -3.452  -8.205 1.00 . A F .  73 ILE HG12 1 1 
        8 14616 1 1  73 ILE HG13 H  -8.043  -2.362  -7.791 1.00 . A F .  73 ILE HG13 1 1 
        8 14617 1 1  73 ILE HG21 H  -4.749  -3.706  -6.064 1.00 . A F .  73 ILE HG21 1 1 
        8 14618 1 1  73 ILE HG22 H  -4.621  -2.166  -6.912 1.00 . A F .  73 ILE HG22 1 1 
        8 14619 1 1  73 ILE HG23 H  -4.791  -2.193  -5.158 1.00 . A F .  73 ILE HG23 1 1 
        8 14620 1 1  73 ILE N    N  -8.457  -4.293  -6.320 1.00 . A F .  73 ILE N    1 1 
        8 14621 1 1  73 ILE O    O  -6.794  -3.846  -3.256 1.00 . A F .  73 ILE O    1 1 
        8 14622 1 1  74 THR C    C -10.661  -3.856  -2.476 1.00 . A F .  74 THR C    1 1 
        8 14623 1 1  74 THR CA   C  -9.338  -3.104  -2.581 1.00 . A F .  74 THR CA   1 1 
        8 14624 1 1  74 THR CB   C  -9.549  -1.610  -2.304 1.00 . A F .  74 THR CB   1 1 
        8 14625 1 1  74 THR CG2  C  -9.521  -0.818  -3.614 1.00 . A F .  74 THR CG2  1 1 
        8 14626 1 1  74 THR H    H  -9.430  -3.224  -4.715 1.00 . A F .  74 THR H    1 1 
        8 14627 1 1  74 THR HA   H  -8.640  -3.511  -1.866 1.00 . A F .  74 THR HA   1 1 
        8 14628 1 1  74 THR HB   H  -8.763  -1.261  -1.659 1.00 . A F .  74 THR HB   1 1 
        8 14629 1 1  74 THR HG1  H -10.634  -0.999  -0.814 1.00 . A F .  74 THR HG1  1 1 
        8 14630 1 1  74 THR HG21 H  -8.658  -1.107  -4.193 1.00 . A F .  74 THR HG21 1 1 
        8 14631 1 1  74 THR HG22 H -10.420  -1.025  -4.178 1.00 . A F .  74 THR HG22 1 1 
        8 14632 1 1  74 THR HG23 H  -9.471   0.239  -3.394 1.00 . A F .  74 THR HG23 1 1 
        8 14633 1 1  74 THR N    N  -8.821  -3.320  -3.955 1.00 . A F .  74 THR N    1 1 
        8 14634 1 1  74 THR O    O -11.422  -3.926  -3.419 1.00 . A F .  74 THR O    1 1 
        8 14635 1 1  74 THR OG1  O -10.798  -1.414  -1.663 1.00 . A F .  74 THR OG1  1 1 
        8 14636 1 1  75 THR C    C -13.417  -4.357  -1.310 1.00 . A F .  75 THR C    1 1 
        8 14637 1 1  75 THR CA   C -12.181  -5.252  -1.203 1.00 . A F .  75 THR CA   1 1 
        8 14638 1 1  75 THR CB   C -12.162  -5.956   0.151 1.00 . A F .  75 THR CB   1 1 
        8 14639 1 1  75 THR CG2  C -10.986  -6.931   0.179 1.00 . A F .  75 THR CG2  1 1 
        8 14640 1 1  75 THR H    H -10.275  -4.410  -0.620 1.00 . A F .  75 THR H    1 1 
        8 14641 1 1  75 THR HA   H -12.222  -5.998  -1.983 1.00 . A F .  75 THR HA   1 1 
        8 14642 1 1  75 THR HB   H -13.081  -6.502   0.291 1.00 . A F .  75 THR HB   1 1 
        8 14643 1 1  75 THR HG1  H -12.867  -4.876   1.607 1.00 . A F .  75 THR HG1  1 1 
        8 14644 1 1  75 THR HG21 H -10.459  -6.880  -0.766 1.00 . A F .  75 THR HG21 1 1 
        8 14645 1 1  75 THR HG22 H -10.316  -6.664   0.982 1.00 . A F .  75 THR HG22 1 1 
        8 14646 1 1  75 THR HG23 H -11.354  -7.935   0.333 1.00 . A F .  75 THR HG23 1 1 
        8 14647 1 1  75 THR N    N -10.922  -4.457  -1.355 1.00 . A F .  75 THR N    1 1 
        8 14648 1 1  75 THR O    O -14.535  -4.833  -1.301 1.00 . A F .  75 THR O    1 1 
        8 14649 1 1  75 THR OG1  O -12.013  -4.993   1.185 1.00 . A F .  75 THR OG1  1 1 
        8 14650 1 1  76 ARG C    C -14.896  -2.120  -2.979 1.00 . A F .  76 ARG C    1 1 
        8 14651 1 1  76 ARG CA   C -14.409  -2.169  -1.526 1.00 . A F .  76 ARG CA   1 1 
        8 14652 1 1  76 ARG CB   C -14.008  -0.763  -1.075 1.00 . A F .  76 ARG CB   1 1 
        8 14653 1 1  76 ARG CD   C -15.180   1.342  -0.409 1.00 . A F .  76 ARG CD   1 1 
        8 14654 1 1  76 ARG CG   C -15.109   0.229  -1.456 1.00 . A F .  76 ARG CG   1 1 
        8 14655 1 1  76 ARG CZ   C -17.281   2.014  -1.409 1.00 . A F .  76 ARG CZ   1 1 
        8 14656 1 1  76 ARG H    H -12.336  -2.708  -1.420 1.00 . A F .  76 ARG H    1 1 
        8 14657 1 1  76 ARG HA   H -15.204  -2.534  -0.894 1.00 . A F .  76 ARG HA   1 1 
        8 14658 1 1  76 ARG HB2  H -13.870  -0.754  -0.004 1.00 . A F .  76 ARG HB2  1 1 
        8 14659 1 1  76 ARG HB3  H -13.086  -0.479  -1.559 1.00 . A F .  76 ARG HB3  1 1 
        8 14660 1 1  76 ARG HD2  H -15.492   0.926   0.538 1.00 . A F .  76 ARG HD2  1 1 
        8 14661 1 1  76 ARG HD3  H -14.205   1.795  -0.299 1.00 . A F .  76 ARG HD3  1 1 
        8 14662 1 1  76 ARG HE   H -15.965   3.326  -0.709 1.00 . A F .  76 ARG HE   1 1 
        8 14663 1 1  76 ARG HG2  H -14.889   0.658  -2.423 1.00 . A F .  76 ARG HG2  1 1 
        8 14664 1 1  76 ARG HG3  H -16.058  -0.285  -1.499 1.00 . A F .  76 ARG HG3  1 1 
        8 14665 1 1  76 ARG HH11 H -18.233   1.707   0.325 1.00 . A F .  76 ARG HH11 1 1 
        8 14666 1 1  76 ARG HH12 H -19.164   1.406  -1.104 1.00 . A F .  76 ARG HH12 1 1 
        8 14667 1 1  76 ARG HH21 H -16.591   2.236  -3.276 1.00 . A F .  76 ARG HH21 1 1 
        8 14668 1 1  76 ARG HH22 H -18.235   1.706  -3.142 1.00 . A F .  76 ARG HH22 1 1 
        8 14669 1 1  76 ARG N    N -13.236  -3.076  -1.415 1.00 . A F .  76 ARG N    1 1 
        8 14670 1 1  76 ARG NE   N -16.160   2.375  -0.846 1.00 . A F .  76 ARG NE   1 1 
        8 14671 1 1  76 ARG NH1  N -18.306   1.683  -0.672 1.00 . A F .  76 ARG NH1  1 1 
        8 14672 1 1  76 ARG NH2  N -17.376   1.983  -2.711 1.00 . A F .  76 ARG NH2  1 1 
        8 14673 1 1  76 ARG O    O -15.920  -1.535  -3.270 1.00 . A F .  76 ARG O    1 1 
        8 14674 1 1  77 ALA C    C -14.018  -3.771  -6.175 1.00 . A F .  77 ALA C    1 1 
        8 14675 1 1  77 ALA CA   C -14.645  -2.656  -5.323 1.00 . A F .  77 ALA CA   1 1 
        8 14676 1 1  77 ALA CB   C -14.265  -1.300  -5.918 1.00 . A F .  77 ALA CB   1 1 
        8 14677 1 1  77 ALA H    H -13.345  -3.176  -3.669 1.00 . A F .  77 ALA H    1 1 
        8 14678 1 1  77 ALA HA   H -15.719  -2.758  -5.344 1.00 . A F .  77 ALA HA   1 1 
        8 14679 1 1  77 ALA HB1  H -13.278  -1.022  -5.579 1.00 . A F .  77 ALA HB1  1 1 
        8 14680 1 1  77 ALA HB2  H -14.271  -1.365  -6.997 1.00 . A F .  77 ALA HB2  1 1 
        8 14681 1 1  77 ALA HB3  H -14.979  -0.555  -5.599 1.00 . A F .  77 ALA HB3  1 1 
        8 14682 1 1  77 ALA N    N -14.178  -2.712  -3.904 1.00 . A F .  77 ALA N    1 1 
        8 14683 1 1  77 ALA O    O -12.896  -3.665  -6.629 1.00 . A F .  77 ALA O    1 1 
        8 14684 1 1  78 GLN C    C -14.958  -5.872  -8.624 1.00 . A F .  78 GLN C    1 1 
        8 14685 1 1  78 GLN CA   C -14.250  -5.934  -7.265 1.00 . A F .  78 GLN CA   1 1 
        8 14686 1 1  78 GLN CB   C -14.575  -7.266  -6.600 1.00 . A F .  78 GLN CB   1 1 
        8 14687 1 1  78 GLN CD   C -15.152  -7.269  -4.163 1.00 . A F .  78 GLN CD   1 1 
        8 14688 1 1  78 GLN CG   C -14.009  -7.285  -5.178 1.00 . A F .  78 GLN CG   1 1 
        8 14689 1 1  78 GLN H    H -15.652  -4.878  -6.066 1.00 . A F .  78 GLN H    1 1 
        8 14690 1 1  78 GLN HA   H -13.184  -5.837  -7.397 1.00 . A F .  78 GLN HA   1 1 
        8 14691 1 1  78 GLN HB2  H -15.645  -7.399  -6.564 1.00 . A F .  78 GLN HB2  1 1 
        8 14692 1 1  78 GLN HB3  H -14.134  -8.059  -7.178 1.00 . A F .  78 GLN HB3  1 1 
        8 14693 1 1  78 GLN HE21 H -13.985  -6.708  -2.657 1.00 . A F .  78 GLN HE21 1 1 
        8 14694 1 1  78 GLN HE22 H -15.621  -6.924  -2.263 1.00 . A F .  78 GLN HE22 1 1 
        8 14695 1 1  78 GLN HG2  H -13.417  -8.178  -5.037 1.00 . A F .  78 GLN HG2  1 1 
        8 14696 1 1  78 GLN HG3  H -13.388  -6.415  -5.027 1.00 . A F .  78 GLN HG3  1 1 
        8 14697 1 1  78 GLN N    N -14.755  -4.824  -6.421 1.00 . A F .  78 GLN N    1 1 
        8 14698 1 1  78 GLN NE2  N -14.899  -6.939  -2.925 1.00 . A F .  78 GLN NE2  1 1 
        8 14699 1 1  78 GLN O    O -15.944  -5.180  -8.784 1.00 . A F .  78 GLN O    1 1 
        8 14700 1 1  78 GLN OE1  O -16.285  -7.556  -4.497 1.00 . A F .  78 GLN OE1  1 1 
        8 14701 1 1  79 PHE C    C -15.000  -7.919 -11.610 1.00 . A F .  79 PHE C    1 1 
        8 14702 1 1  79 PHE CA   C -15.127  -6.552 -10.947 1.00 . A F .  79 PHE CA   1 1 
        8 14703 1 1  79 PHE CB   C -14.461  -5.479 -11.812 1.00 . A F .  79 PHE CB   1 1 
        8 14704 1 1  79 PHE CD1  C -14.447  -3.601 -10.150 1.00 . A F .  79 PHE CD1  1 1 
        8 14705 1 1  79 PHE CD2  C -15.888  -3.420 -12.087 1.00 . A F .  79 PHE CD2  1 1 
        8 14706 1 1  79 PHE CE1  C -14.902  -2.366  -9.692 1.00 . A F .  79 PHE CE1  1 1 
        8 14707 1 1  79 PHE CE2  C -16.342  -2.176 -11.633 1.00 . A F .  79 PHE CE2  1 1 
        8 14708 1 1  79 PHE CG   C -14.939  -4.130 -11.344 1.00 . A F .  79 PHE CG   1 1 
        8 14709 1 1  79 PHE CZ   C -15.849  -1.648 -10.433 1.00 . A F .  79 PHE CZ   1 1 
        8 14710 1 1  79 PHE H    H -13.677  -7.135  -9.463 1.00 . A F .  79 PHE H    1 1 
        8 14711 1 1  79 PHE HA   H -16.173  -6.314 -10.833 1.00 . A F .  79 PHE HA   1 1 
        8 14712 1 1  79 PHE HB2  H -13.388  -5.542 -11.707 1.00 . A F .  79 PHE HB2  1 1 
        8 14713 1 1  79 PHE HB3  H -14.734  -5.619 -12.847 1.00 . A F .  79 PHE HB3  1 1 
        8 14714 1 1  79 PHE HD1  H -13.713  -4.149  -9.579 1.00 . A F .  79 PHE HD1  1 1 
        8 14715 1 1  79 PHE HD2  H -16.267  -3.829 -13.013 1.00 . A F .  79 PHE HD2  1 1 
        8 14716 1 1  79 PHE HE1  H -14.520  -1.966  -8.768 1.00 . A F .  79 PHE HE1  1 1 
        8 14717 1 1  79 PHE HE2  H -17.072  -1.625 -12.206 1.00 . A F .  79 PHE HE2  1 1 
        8 14718 1 1  79 PHE HZ   H -16.201  -0.691 -10.077 1.00 . A F .  79 PHE HZ   1 1 
        8 14719 1 1  79 PHE N    N -14.471  -6.582  -9.606 1.00 . A F .  79 PHE N    1 1 
        8 14720 1 1  79 PHE O    O -14.745  -8.908 -10.964 1.00 . A F .  79 PHE O    1 1 
        8 14721 1 1  80 GLU C    C -13.767  -9.461 -14.272 1.00 . A F .  80 GLU C    1 1 
        8 14722 1 1  80 GLU CA   C -15.116  -9.313 -13.561 1.00 . A F .  80 GLU CA   1 1 
        8 14723 1 1  80 GLU CB   C -16.251  -9.423 -14.575 1.00 . A F .  80 GLU CB   1 1 
        8 14724 1 1  80 GLU CD   C -17.482  -7.347 -15.216 1.00 . A F .  80 GLU CD   1 1 
        8 14725 1 1  80 GLU CG   C -16.240  -8.198 -15.490 1.00 . A F .  80 GLU CG   1 1 
        8 14726 1 1  80 GLU H    H -15.445  -7.199 -13.396 1.00 . A F .  80 GLU H    1 1 
        8 14727 1 1  80 GLU HA   H -15.216 -10.094 -12.822 1.00 . A F .  80 GLU HA   1 1 
        8 14728 1 1  80 GLU HB2  H -16.122 -10.317 -15.165 1.00 . A F .  80 GLU HB2  1 1 
        8 14729 1 1  80 GLU HB3  H -17.190  -9.467 -14.051 1.00 . A F .  80 GLU HB3  1 1 
        8 14730 1 1  80 GLU HG2  H -15.354  -7.613 -15.298 1.00 . A F .  80 GLU HG2  1 1 
        8 14731 1 1  80 GLU HG3  H -16.244  -8.519 -16.521 1.00 . A F .  80 GLU HG3  1 1 
        8 14732 1 1  80 GLU N    N -15.207  -7.996 -12.886 1.00 . A F .  80 GLU N    1 1 
        8 14733 1 1  80 GLU O    O -13.268 -10.557 -14.439 1.00 . A F .  80 GLU O    1 1 
        8 14734 1 1  80 GLU OE1  O -18.466  -7.901 -14.755 1.00 . A F .  80 GLU OE1  1 1 
        8 14735 1 1  80 GLU OE2  O -17.427  -6.156 -15.473 1.00 . A F .  80 GLU OE2  1 1 
        8 14736 1 1  81 THR C    C -10.992  -7.281 -15.111 1.00 . A F .  81 THR C    1 1 
        8 14737 1 1  81 THR CA   C -11.864  -8.501 -15.417 1.00 . A F .  81 THR CA   1 1 
        8 14738 1 1  81 THR CB   C -12.108  -8.596 -16.931 1.00 . A F .  81 THR CB   1 1 
        8 14739 1 1  81 THR CG2  C -13.449  -7.972 -17.278 1.00 . A F .  81 THR CG2  1 1 
        8 14740 1 1  81 THR H    H -13.590  -7.501 -14.579 1.00 . A F .  81 THR H    1 1 
        8 14741 1 1  81 THR HA   H -11.358  -9.394 -15.081 1.00 . A F .  81 THR HA   1 1 
        8 14742 1 1  81 THR HB   H -12.104  -9.631 -17.237 1.00 . A F .  81 THR HB   1 1 
        8 14743 1 1  81 THR HG1  H -11.486  -7.068 -17.960 1.00 . A F .  81 THR HG1  1 1 
        8 14744 1 1  81 THR HG21 H -14.203  -8.323 -16.594 1.00 . A F .  81 THR HG21 1 1 
        8 14745 1 1  81 THR HG22 H -13.356  -6.901 -17.200 1.00 . A F .  81 THR HG22 1 1 
        8 14746 1 1  81 THR HG23 H -13.719  -8.240 -18.288 1.00 . A F .  81 THR HG23 1 1 
        8 14747 1 1  81 THR N    N -13.174  -8.382 -14.706 1.00 . A F .  81 THR N    1 1 
        8 14748 1 1  81 THR O    O -11.379  -6.391 -14.378 1.00 . A F .  81 THR O    1 1 
        8 14749 1 1  81 THR OG1  O -11.095  -7.886 -17.627 1.00 . A F .  81 THR OG1  1 1 
        8 14750 1 1  82 LEU C    C  -9.359  -4.920 -16.319 1.00 . A F .  82 LEU C    1 1 
        8 14751 1 1  82 LEU CA   C  -8.916  -6.075 -15.431 1.00 . A F .  82 LEU CA   1 1 
        8 14752 1 1  82 LEU CB   C  -7.471  -6.459 -15.758 1.00 . A F .  82 LEU CB   1 1 
        8 14753 1 1  82 LEU CD1  C  -5.711  -8.000 -14.876 1.00 . A F .  82 LEU CD1  1 1 
        8 14754 1 1  82 LEU CD2  C  -6.147  -5.833 -13.727 1.00 . A F .  82 LEU CD2  1 1 
        8 14755 1 1  82 LEU CG   C  -6.790  -6.989 -14.494 1.00 . A F .  82 LEU CG   1 1 
        8 14756 1 1  82 LEU H    H  -9.534  -7.955 -16.272 1.00 . A F .  82 LEU H    1 1 
        8 14757 1 1  82 LEU HA   H  -8.986  -5.781 -14.395 1.00 . A F .  82 LEU HA   1 1 
        8 14758 1 1  82 LEU HB2  H  -7.465  -7.225 -16.520 1.00 . A F .  82 LEU HB2  1 1 
        8 14759 1 1  82 LEU HB3  H  -6.939  -5.590 -16.117 1.00 . A F .  82 LEU HB3  1 1 
        8 14760 1 1  82 LEU HD11 H  -5.964  -8.459 -15.819 1.00 . A F .  82 LEU HD11 1 1 
        8 14761 1 1  82 LEU HD12 H  -4.755  -7.496 -14.962 1.00 . A F .  82 LEU HD12 1 1 
        8 14762 1 1  82 LEU HD13 H  -5.653  -8.761 -14.110 1.00 . A F .  82 LEU HD13 1 1 
        8 14763 1 1  82 LEU HD21 H  -6.637  -4.908 -13.989 1.00 . A F .  82 LEU HD21 1 1 
        8 14764 1 1  82 LEU HD22 H  -6.246  -6.008 -12.666 1.00 . A F .  82 LEU HD22 1 1 
        8 14765 1 1  82 LEU HD23 H  -5.099  -5.771 -13.985 1.00 . A F .  82 LEU HD23 1 1 
        8 14766 1 1  82 LEU HG   H  -7.526  -7.470 -13.866 1.00 . A F .  82 LEU HG   1 1 
        8 14767 1 1  82 LEU N    N  -9.818  -7.233 -15.678 1.00 . A F .  82 LEU N    1 1 
        8 14768 1 1  82 LEU O    O  -9.258  -3.768 -15.954 1.00 . A F .  82 LEU O    1 1 
        8 14769 1 1  83 GLN C    C -11.647  -3.583 -17.844 1.00 . A F .  83 GLN C    1 1 
        8 14770 1 1  83 GLN CA   C -10.334  -4.152 -18.392 1.00 . A F .  83 GLN CA   1 1 
        8 14771 1 1  83 GLN CB   C -10.572  -4.734 -19.788 1.00 . A F .  83 GLN CB   1 1 
        8 14772 1 1  83 GLN CD   C -11.545  -3.322 -21.605 1.00 . A F .  83 GLN CD   1 1 
        8 14773 1 1  83 GLN CG   C -10.265  -3.669 -20.842 1.00 . A F .  83 GLN CG   1 1 
        8 14774 1 1  83 GLN H    H  -9.936  -6.161 -17.748 1.00 . A F .  83 GLN H    1 1 
        8 14775 1 1  83 GLN HA   H  -9.591  -3.375 -18.446 1.00 . A F .  83 GLN HA   1 1 
        8 14776 1 1  83 GLN HB2  H  -9.925  -5.586 -19.937 1.00 . A F .  83 GLN HB2  1 1 
        8 14777 1 1  83 GLN HB3  H -11.603  -5.043 -19.878 1.00 . A F .  83 GLN HB3  1 1 
        8 14778 1 1  83 GLN HE21 H -11.842  -5.181 -22.235 1.00 . A F .  83 GLN HE21 1 1 
        8 14779 1 1  83 GLN HE22 H -13.005  -4.051 -22.736 1.00 . A F .  83 GLN HE22 1 1 
        8 14780 1 1  83 GLN HG2  H  -9.882  -2.782 -20.358 1.00 . A F .  83 GLN HG2  1 1 
        8 14781 1 1  83 GLN HG3  H  -9.527  -4.049 -21.534 1.00 . A F .  83 GLN HG3  1 1 
        8 14782 1 1  83 GLN N    N  -9.862  -5.224 -17.481 1.00 . A F .  83 GLN N    1 1 
        8 14783 1 1  83 GLN NE2  N -12.184  -4.263 -22.245 1.00 . A F .  83 GLN NE2  1 1 
        8 14784 1 1  83 GLN O    O -11.928  -2.403 -17.956 1.00 . A F .  83 GLN O    1 1 
        8 14785 1 1  83 GLN OE1  O -11.969  -2.184 -21.617 1.00 . A F .  83 GLN OE1  1 1 
        8 14786 1 1  84 GLN C    C -13.489  -3.103 -15.429 1.00 . A F .  84 GLN C    1 1 
        8 14787 1 1  84 GLN CA   C -13.745  -3.941 -16.682 1.00 . A F .  84 GLN CA   1 1 
        8 14788 1 1  84 GLN CB   C -14.624  -5.144 -16.336 1.00 . A F .  84 GLN CB   1 1 
        8 14789 1 1  84 GLN CD   C -14.378  -5.494 -18.837 1.00 . A F .  84 GLN CD   1 1 
        8 14790 1 1  84 GLN CG   C -15.278  -5.713 -17.611 1.00 . A F .  84 GLN CG   1 1 
        8 14791 1 1  84 GLN H    H -12.201  -5.361 -17.162 1.00 . A F .  84 GLN H    1 1 
        8 14792 1 1  84 GLN HA   H -14.248  -3.335 -17.415 1.00 . A F .  84 GLN HA   1 1 
        8 14793 1 1  84 GLN HB2  H -14.020  -5.905 -15.867 1.00 . A F .  84 GLN HB2  1 1 
        8 14794 1 1  84 GLN HB3  H -15.395  -4.834 -15.651 1.00 . A F .  84 GLN HB3  1 1 
        8 14795 1 1  84 GLN HE21 H -14.959  -3.615 -19.102 1.00 . A F .  84 GLN HE21 1 1 
        8 14796 1 1  84 GLN HE22 H -13.812  -4.183 -20.216 1.00 . A F .  84 GLN HE22 1 1 
        8 14797 1 1  84 GLN HG2  H -15.449  -6.772 -17.480 1.00 . A F .  84 GLN HG2  1 1 
        8 14798 1 1  84 GLN HG3  H -16.221  -5.221 -17.774 1.00 . A F .  84 GLN HG3  1 1 
        8 14799 1 1  84 GLN N    N -12.452  -4.418 -17.244 1.00 . A F .  84 GLN N    1 1 
        8 14800 1 1  84 GLN NE2  N -14.383  -4.334 -19.434 1.00 . A F .  84 GLN NE2  1 1 
        8 14801 1 1  84 GLN O    O -14.202  -2.162 -15.145 1.00 . A F .  84 GLN O    1 1 
        8 14802 1 1  84 GLN OE1  O -13.668  -6.384 -19.256 1.00 . A F .  84 GLN OE1  1 1 
        8 14803 1 1  85 LEU C    C -11.491  -1.331 -13.895 1.00 . A F .  85 LEU C    1 1 
        8 14804 1 1  85 LEU CA   C -12.176  -2.616 -13.466 1.00 . A F .  85 LEU CA   1 1 
        8 14805 1 1  85 LEU CB   C -11.318  -3.436 -12.483 1.00 . A F .  85 LEU CB   1 1 
        8 14806 1 1  85 LEU CD1  C  -9.438  -2.163 -11.442 1.00 . A F .  85 LEU CD1  1 1 
        8 14807 1 1  85 LEU CD2  C  -9.009  -4.356 -12.557 1.00 . A F .  85 LEU CD2  1 1 
        8 14808 1 1  85 LEU CG   C  -9.834  -3.079 -12.601 1.00 . A F .  85 LEU CG   1 1 
        8 14809 1 1  85 LEU H    H -11.894  -4.177 -14.934 1.00 . A F .  85 LEU H    1 1 
        8 14810 1 1  85 LEU HA   H -13.103  -2.344 -12.985 1.00 . A F .  85 LEU HA   1 1 
        8 14811 1 1  85 LEU HB2  H -11.650  -3.236 -11.475 1.00 . A F .  85 LEU HB2  1 1 
        8 14812 1 1  85 LEU HB3  H -11.446  -4.487 -12.696 1.00 . A F .  85 LEU HB3  1 1 
        8 14813 1 1  85 LEU HD11 H -10.304  -1.969 -10.824 1.00 . A F .  85 LEU HD11 1 1 
        8 14814 1 1  85 LEU HD12 H  -8.672  -2.642 -10.850 1.00 . A F .  85 LEU HD12 1 1 
        8 14815 1 1  85 LEU HD13 H  -9.061  -1.231 -11.836 1.00 . A F .  85 LEU HD13 1 1 
        8 14816 1 1  85 LEU HD21 H  -9.669  -5.208 -12.628 1.00 . A F .  85 LEU HD21 1 1 
        8 14817 1 1  85 LEU HD22 H  -8.324  -4.361 -13.390 1.00 . A F .  85 LEU HD22 1 1 
        8 14818 1 1  85 LEU HD23 H  -8.458  -4.399 -11.631 1.00 . A F .  85 LEU HD23 1 1 
        8 14819 1 1  85 LEU HG   H  -9.652  -2.578 -13.530 1.00 . A F .  85 LEU HG   1 1 
        8 14820 1 1  85 LEU N    N -12.470  -3.422 -14.685 1.00 . A F .  85 LEU N    1 1 
        8 14821 1 1  85 LEU O    O -11.753  -0.286 -13.372 1.00 . A F .  85 LEU O    1 1 
        8 14822 1 1  86 VAL C    C -11.148   0.758 -15.827 1.00 . A F .  86 VAL C    1 1 
        8 14823 1 1  86 VAL CA   C -10.016  -0.115 -15.304 1.00 . A F .  86 VAL CA   1 1 
        8 14824 1 1  86 VAL CB   C  -9.006  -0.385 -16.413 1.00 . A F .  86 VAL CB   1 1 
        8 14825 1 1  86 VAL CG1  C  -7.878  -1.266 -15.874 1.00 . A F .  86 VAL CG1  1 1 
        8 14826 1 1  86 VAL CG2  C  -9.716  -1.103 -17.550 1.00 . A F .  86 VAL CG2  1 1 
        8 14827 1 1  86 VAL H    H -10.440  -2.218 -15.318 1.00 . A F .  86 VAL H    1 1 
        8 14828 1 1  86 VAL HA   H  -9.539   0.358 -14.466 1.00 . A F .  86 VAL HA   1 1 
        8 14829 1 1  86 VAL HB   H  -8.599   0.549 -16.769 1.00 . A F .  86 VAL HB   1 1 
        8 14830 1 1  86 VAL HG11 H  -8.050  -1.470 -14.827 1.00 . A F .  86 VAL HG11 1 1 
        8 14831 1 1  86 VAL HG12 H  -7.854  -2.196 -16.422 1.00 . A F .  86 VAL HG12 1 1 
        8 14832 1 1  86 VAL HG13 H  -6.934  -0.755 -15.990 1.00 . A F .  86 VAL HG13 1 1 
        8 14833 1 1  86 VAL HG21 H -10.604  -0.550 -17.825 1.00 . A F .  86 VAL HG21 1 1 
        8 14834 1 1  86 VAL HG22 H  -9.057  -1.178 -18.402 1.00 . A F .  86 VAL HG22 1 1 
        8 14835 1 1  86 VAL HG23 H  -9.995  -2.090 -17.221 1.00 . A F .  86 VAL HG23 1 1 
        8 14836 1 1  86 VAL N    N -10.640  -1.376 -14.868 1.00 . A F .  86 VAL N    1 1 
        8 14837 1 1  86 VAL O    O -11.070   1.969 -15.862 1.00 . A F .  86 VAL O    1 1 
        8 14838 1 1  87 GLN C    C -14.091   1.610 -15.632 1.00 . A F .  87 GLN C    1 1 
        8 14839 1 1  87 GLN CA   C -13.390   0.849 -16.753 1.00 . A F .  87 GLN CA   1 1 
        8 14840 1 1  87 GLN CB   C -14.374  -0.158 -17.330 1.00 . A F .  87 GLN CB   1 1 
        8 14841 1 1  87 GLN CD   C -16.228  -0.390 -18.987 1.00 . A F .  87 GLN CD   1 1 
        8 14842 1 1  87 GLN CG   C -15.478   0.585 -18.077 1.00 . A F .  87 GLN CG   1 1 
        8 14843 1 1  87 GLN H    H -12.237  -0.858 -16.183 1.00 . A F .  87 GLN H    1 1 
        8 14844 1 1  87 GLN HA   H -13.077   1.528 -17.520 1.00 . A F .  87 GLN HA   1 1 
        8 14845 1 1  87 GLN HB2  H -13.857  -0.819 -17.999 1.00 . A F .  87 GLN HB2  1 1 
        8 14846 1 1  87 GLN HB3  H -14.812  -0.731 -16.527 1.00 . A F .  87 GLN HB3  1 1 
        8 14847 1 1  87 GLN HE21 H -17.913  -0.290 -17.944 1.00 . A F .  87 GLN HE21 1 1 
        8 14848 1 1  87 GLN HE22 H -17.958  -1.312 -19.297 1.00 . A F .  87 GLN HE22 1 1 
        8 14849 1 1  87 GLN HG2  H -16.164   1.012 -17.360 1.00 . A F .  87 GLN HG2  1 1 
        8 14850 1 1  87 GLN HG3  H -15.042   1.374 -18.672 1.00 . A F .  87 GLN HG3  1 1 
        8 14851 1 1  87 GLN N    N -12.214   0.120 -16.228 1.00 . A F .  87 GLN N    1 1 
        8 14852 1 1  87 GLN NE2  N -17.469  -0.689 -18.720 1.00 . A F .  87 GLN NE2  1 1 
        8 14853 1 1  87 GLN O    O -14.466   2.756 -15.779 1.00 . A F .  87 GLN O    1 1 
        8 14854 1 1  87 GLN OE1  O -15.677  -0.884 -19.951 1.00 . A F .  87 GLN OE1  1 1 
        8 14855 1 1  88 HIS C    C -14.040   2.600 -12.716 1.00 . A F .  88 HIS C    1 1 
        8 14856 1 1  88 HIS CA   C -14.991   1.628 -13.394 1.00 . A F .  88 HIS CA   1 1 
        8 14857 1 1  88 HIS CB   C -15.433   0.566 -12.390 1.00 . A F .  88 HIS CB   1 1 
        8 14858 1 1  88 HIS CD2  C -17.916   0.932 -11.617 1.00 . A F .  88 HIS CD2  1 1 
        8 14859 1 1  88 HIS CE1  C -17.533   2.237  -9.931 1.00 . A F .  88 HIS CE1  1 1 
        8 14860 1 1  88 HIS CG   C -16.556   1.103 -11.548 1.00 . A F .  88 HIS CG   1 1 
        8 14861 1 1  88 HIS H    H -13.992   0.043 -14.429 1.00 . A F .  88 HIS H    1 1 
        8 14862 1 1  88 HIS HA   H -15.849   2.151 -13.767 1.00 . A F .  88 HIS HA   1 1 
        8 14863 1 1  88 HIS HB2  H -15.766  -0.311 -12.922 1.00 . A F .  88 HIS HB2  1 1 
        8 14864 1 1  88 HIS HB3  H -14.598   0.304 -11.757 1.00 . A F .  88 HIS HB3  1 1 
        8 14865 1 1  88 HIS HD1  H -15.463   2.255 -10.146 1.00 . A F .  88 HIS HD1  1 1 
        8 14866 1 1  88 HIS HD2  H -18.432   0.332 -12.353 1.00 . A F .  88 HIS HD2  1 1 
        8 14867 1 1  88 HIS HE1  H -17.672   2.874  -9.070 1.00 . A F .  88 HIS HE1  1 1 
        8 14868 1 1  88 HIS N    N -14.292   0.967 -14.520 1.00 . A F .  88 HIS N    1 1 
        8 14869 1 1  88 HIS ND1  N -16.335   1.939 -10.465 1.00 . A F .  88 HIS ND1  1 1 
        8 14870 1 1  88 HIS NE2  N -18.532   1.649 -10.595 1.00 . A F .  88 HIS NE2  1 1 
        8 14871 1 1  88 HIS O    O -14.388   3.718 -12.384 1.00 . A F .  88 HIS O    1 1 
        8 14872 1 1  89 TYR C    C -11.419   4.146 -12.835 1.00 . A F .  89 TYR C    1 1 
        8 14873 1 1  89 TYR CA   C -11.842   3.047 -11.859 1.00 . A F .  89 TYR CA   1 1 
        8 14874 1 1  89 TYR CB   C -10.627   2.216 -11.463 1.00 . A F .  89 TYR CB   1 1 
        8 14875 1 1  89 TYR CD1  C -11.833   0.235 -10.496 1.00 . A F .  89 TYR CD1  1 1 
        8 14876 1 1  89 TYR CD2  C -10.399   1.537  -9.044 1.00 . A F .  89 TYR CD2  1 1 
        8 14877 1 1  89 TYR CE1  C -12.138  -0.617  -9.440 1.00 . A F .  89 TYR CE1  1 1 
        8 14878 1 1  89 TYR CE2  C -10.704   0.680  -7.979 1.00 . A F .  89 TYR CE2  1 1 
        8 14879 1 1  89 TYR CG   C -10.965   1.312 -10.305 1.00 . A F .  89 TYR CG   1 1 
        8 14880 1 1  89 TYR CZ   C -11.574  -0.399  -8.177 1.00 . A F .  89 TYR CZ   1 1 
        8 14881 1 1  89 TYR H    H -12.589   1.273 -12.793 1.00 . A F .  89 TYR H    1 1 
        8 14882 1 1  89 TYR HA   H -12.277   3.485 -10.988 1.00 . A F .  89 TYR HA   1 1 
        8 14883 1 1  89 TYR HB2  H -10.325   1.615 -12.302 1.00 . A F .  89 TYR HB2  1 1 
        8 14884 1 1  89 TYR HB3  H  -9.822   2.873 -11.182 1.00 . A F .  89 TYR HB3  1 1 
        8 14885 1 1  89 TYR HD1  H -12.273   0.063 -11.460 1.00 . A F .  89 TYR HD1  1 1 
        8 14886 1 1  89 TYR HD2  H  -9.728   2.369  -8.894 1.00 . A F .  89 TYR HD2  1 1 
        8 14887 1 1  89 TYR HE1  H -12.804  -1.446  -9.602 1.00 . A F .  89 TYR HE1  1 1 
        8 14888 1 1  89 TYR HE2  H -10.268   0.851  -7.006 1.00 . A F .  89 TYR HE2  1 1 
        8 14889 1 1  89 TYR HH   H -11.546  -2.119  -7.350 1.00 . A F .  89 TYR HH   1 1 
        8 14890 1 1  89 TYR N    N -12.837   2.173 -12.513 1.00 . A F .  89 TYR N    1 1 
        8 14891 1 1  89 TYR O    O -10.780   5.111 -12.464 1.00 . A F .  89 TYR O    1 1 
        8 14892 1 1  89 TYR OH   O -11.875  -1.245  -7.131 1.00 . A F .  89 TYR OH   1 1 
        8 14893 1 1  90 SER C    C -12.124   6.326 -14.737 1.00 . A F .  90 SER C    1 1 
        8 14894 1 1  90 SER CA   C -11.408   5.030 -15.087 1.00 . A F .  90 SER CA   1 1 
        8 14895 1 1  90 SER CB   C -11.848   4.565 -16.473 1.00 . A F .  90 SER CB   1 1 
        8 14896 1 1  90 SER H    H -12.290   3.228 -14.354 1.00 . A F .  90 SER H    1 1 
        8 14897 1 1  90 SER HA   H -10.346   5.181 -15.072 1.00 . A F .  90 SER HA   1 1 
        8 14898 1 1  90 SER HB2  H -12.319   3.596 -16.392 1.00 . A F .  90 SER HB2  1 1 
        8 14899 1 1  90 SER HB3  H -12.552   5.273 -16.882 1.00 . A F .  90 SER HB3  1 1 
        8 14900 1 1  90 SER HG   H -10.810   5.132 -18.016 1.00 . A F .  90 SER HG   1 1 
        8 14901 1 1  90 SER N    N -11.777   4.005 -14.082 1.00 . A F .  90 SER N    1 1 
        8 14902 1 1  90 SER O    O -11.693   7.409 -15.078 1.00 . A F .  90 SER O    1 1 
        8 14903 1 1  90 SER OG   O -10.716   4.472 -17.326 1.00 . A F .  90 SER OG   1 1 
        8 14904 1 1  91 GLU C    C -13.847   7.587 -12.132 1.00 . A F .  91 GLU C    1 1 
        8 14905 1 1  91 GLU CA   C -13.980   7.417 -13.641 1.00 . A F .  91 GLU CA   1 1 
        8 14906 1 1  91 GLU CB   C -15.455   7.238 -14.011 1.00 . A F .  91 GLU CB   1 1 
        8 14907 1 1  91 GLU CD   C -16.861   7.147 -16.075 1.00 . A F .  91 GLU CD   1 1 
        8 14908 1 1  91 GLU CG   C -15.560   6.668 -15.426 1.00 . A F .  91 GLU CG   1 1 
        8 14909 1 1  91 GLU H    H -13.528   5.319 -13.777 1.00 . A F .  91 GLU H    1 1 
        8 14910 1 1  91 GLU HA   H -13.581   8.284 -14.143 1.00 . A F .  91 GLU HA   1 1 
        8 14911 1 1  91 GLU HB2  H -15.922   6.559 -13.313 1.00 . A F .  91 GLU HB2  1 1 
        8 14912 1 1  91 GLU HB3  H -15.954   8.195 -13.971 1.00 . A F .  91 GLU HB3  1 1 
        8 14913 1 1  91 GLU HG2  H -14.720   7.006 -16.014 1.00 . A F .  91 GLU HG2  1 1 
        8 14914 1 1  91 GLU HG3  H -15.557   5.589 -15.381 1.00 . A F .  91 GLU HG3  1 1 
        8 14915 1 1  91 GLU N    N -13.216   6.210 -14.044 1.00 . A F .  91 GLU N    1 1 
        8 14916 1 1  91 GLU O    O -14.118   8.638 -11.587 1.00 . A F .  91 GLU O    1 1 
        8 14917 1 1  91 GLU OE1  O -17.725   7.611 -15.348 1.00 . A F .  91 GLU OE1  1 1 
        8 14918 1 1  91 GLU OE2  O -16.971   7.043 -17.284 1.00 . A F .  91 GLU OE2  1 1 
        8 14919 1 1  92 ARG C    C -11.943   6.038  -9.542 1.00 . A F .  92 ARG C    1 1 
        8 14920 1 1  92 ARG CA   C -13.270   6.664  -9.970 1.00 . A F .  92 ARG CA   1 1 
        8 14921 1 1  92 ARG CB   C -14.419   5.933  -9.277 1.00 . A F .  92 ARG CB   1 1 
        8 14922 1 1  92 ARG CD   C -16.896   6.201  -9.133 1.00 . A F .  92 ARG CD   1 1 
        8 14923 1 1  92 ARG CG   C -15.704   6.112 -10.088 1.00 . A F .  92 ARG CG   1 1 
        8 14924 1 1  92 ARG CZ   C -19.128   6.934  -9.725 1.00 . A F .  92 ARG CZ   1 1 
        8 14925 1 1  92 ARG H    H -13.207   5.708 -11.913 1.00 . A F .  92 ARG H    1 1 
        8 14926 1 1  92 ARG HA   H -13.283   7.706  -9.685 1.00 . A F .  92 ARG HA   1 1 
        8 14927 1 1  92 ARG HB2  H -14.183   4.882  -9.202 1.00 . A F .  92 ARG HB2  1 1 
        8 14928 1 1  92 ARG HB3  H -14.559   6.341  -8.287 1.00 . A F .  92 ARG HB3  1 1 
        8 14929 1 1  92 ARG HD2  H -17.387   5.241  -9.078 1.00 . A F .  92 ARG HD2  1 1 
        8 14930 1 1  92 ARG HD3  H -16.550   6.485  -8.150 1.00 . A F .  92 ARG HD3  1 1 
        8 14931 1 1  92 ARG HE   H -17.539   8.112  -9.894 1.00 . A F .  92 ARG HE   1 1 
        8 14932 1 1  92 ARG HG2  H -15.640   7.019 -10.669 1.00 . A F .  92 ARG HG2  1 1 
        8 14933 1 1  92 ARG HG3  H -15.834   5.268 -10.749 1.00 . A F .  92 ARG HG3  1 1 
        8 14934 1 1  92 ARG HH11 H -19.407   6.836  -7.746 1.00 . A F .  92 ARG HH11 1 1 
        8 14935 1 1  92 ARG HH12 H -20.809   6.531  -8.716 1.00 . A F .  92 ARG HH12 1 1 
        8 14936 1 1  92 ARG HH21 H -19.146   6.964 -11.728 1.00 . A F .  92 ARG HH21 1 1 
        8 14937 1 1  92 ARG HH22 H -20.662   6.603 -10.970 1.00 . A F .  92 ARG HH22 1 1 
        8 14938 1 1  92 ARG N    N -13.424   6.555 -11.449 1.00 . A F .  92 ARG N    1 1 
        8 14939 1 1  92 ARG NE   N -17.859   7.223  -9.633 1.00 . A F .  92 ARG NE   1 1 
        8 14940 1 1  92 ARG NH1  N -19.836   6.753  -8.645 1.00 . A F .  92 ARG NH1  1 1 
        8 14941 1 1  92 ARG NH2  N -19.688   6.825 -10.900 1.00 . A F .  92 ARG NH2  1 1 
        8 14942 1 1  92 ARG O    O -11.417   5.164 -10.198 1.00 . A F .  92 ARG O    1 1 
        8 14943 1 1  93 ALA C    C -10.405   4.714  -7.039 1.00 . A F .  93 ALA C    1 1 
        8 14944 1 1  93 ALA CA   C -10.112   5.888  -7.973 1.00 . A F .  93 ALA CA   1 1 
        8 14945 1 1  93 ALA CB   C  -9.300   6.949  -7.226 1.00 . A F .  93 ALA CB   1 1 
        8 14946 1 1  93 ALA H    H -11.838   7.176  -7.920 1.00 . A F .  93 ALA H    1 1 
        8 14947 1 1  93 ALA HA   H  -9.551   5.534  -8.822 1.00 . A F .  93 ALA HA   1 1 
        8 14948 1 1  93 ALA HB1  H  -9.276   7.859  -7.807 1.00 . A F .  93 ALA HB1  1 1 
        8 14949 1 1  93 ALA HB2  H  -9.757   7.144  -6.268 1.00 . A F .  93 ALA HB2  1 1 
        8 14950 1 1  93 ALA HB3  H  -8.290   6.591  -7.077 1.00 . A F .  93 ALA HB3  1 1 
        8 14951 1 1  93 ALA N    N -11.399   6.472  -8.441 1.00 . A F .  93 ALA N    1 1 
        8 14952 1 1  93 ALA O    O  -9.801   3.668  -7.141 1.00 . A F .  93 ALA O    1 1 
        8 14953 1 1  94 ALA C    C -10.876   4.018  -3.878 1.00 . A F .  94 ALA C    1 1 
        8 14954 1 1  94 ALA CA   C -11.694   3.831  -5.155 1.00 . A F .  94 ALA CA   1 1 
        8 14955 1 1  94 ALA CB   C -11.429   2.441  -5.742 1.00 . A F .  94 ALA CB   1 1 
        8 14956 1 1  94 ALA H    H -11.781   5.767  -6.082 1.00 . A F .  94 ALA H    1 1 
        8 14957 1 1  94 ALA HA   H -12.744   3.920  -4.914 1.00 . A F .  94 ALA HA   1 1 
        8 14958 1 1  94 ALA HB1  H -11.691   2.437  -6.788 1.00 . A F .  94 ALA HB1  1 1 
        8 14959 1 1  94 ALA HB2  H -10.381   2.198  -5.632 1.00 . A F .  94 ALA HB2  1 1 
        8 14960 1 1  94 ALA HB3  H -12.025   1.709  -5.218 1.00 . A F .  94 ALA HB3  1 1 
        8 14961 1 1  94 ALA N    N -11.327   4.902  -6.130 1.00 . A F .  94 ALA N    1 1 
        8 14962 1 1  94 ALA O    O -11.227   3.518  -2.828 1.00 . A F .  94 ALA O    1 1 
        8 14963 1 1  95 GLY C    C  -7.480   4.918  -3.049 1.00 . A F .  95 GLY C    1 1 
        8 14964 1 1  95 GLY CA   C  -8.978   4.970  -2.727 1.00 . A F .  95 GLY CA   1 1 
        8 14965 1 1  95 GLY H    H  -9.529   5.156  -4.802 1.00 . A F .  95 GLY H    1 1 
        8 14966 1 1  95 GLY HA2  H  -9.219   5.938  -2.310 1.00 . A F .  95 GLY HA2  1 1 
        8 14967 1 1  95 GLY HA3  H  -9.215   4.205  -2.004 1.00 . A F .  95 GLY HA3  1 1 
        8 14968 1 1  95 GLY N    N  -9.793   4.748  -3.952 1.00 . A F .  95 GLY N    1 1 
        8 14969 1 1  95 GLY O    O  -6.661   5.343  -2.259 1.00 . A F .  95 GLY O    1 1 
        8 14970 1 1  96 LEU C    C  -5.132   5.668  -4.998 1.00 . A F .  96 LEU C    1 1 
        8 14971 1 1  96 LEU CA   C  -5.650   4.317  -4.506 1.00 . A F .  96 LEU CA   1 1 
        8 14972 1 1  96 LEU CB   C  -5.403   3.256  -5.577 1.00 . A F .  96 LEU CB   1 1 
        8 14973 1 1  96 LEU CD1  C  -5.508   2.670  -7.971 1.00 . A F .  96 LEU CD1  1 1 
        8 14974 1 1  96 LEU CD2  C  -7.288   4.105  -6.997 1.00 . A F .  96 LEU CD2  1 1 
        8 14975 1 1  96 LEU CG   C  -5.801   3.766  -6.957 1.00 . A F .  96 LEU CG   1 1 
        8 14976 1 1  96 LEU H    H  -7.766   4.036  -4.810 1.00 . A F .  96 LEU H    1 1 
        8 14977 1 1  96 LEU HA   H  -5.111   4.043  -3.611 1.00 . A F .  96 LEU HA   1 1 
        8 14978 1 1  96 LEU HB2  H  -4.354   3.017  -5.597 1.00 . A F .  96 LEU HB2  1 1 
        8 14979 1 1  96 LEU HB3  H  -5.970   2.369  -5.345 1.00 . A F .  96 LEU HB3  1 1 
        8 14980 1 1  96 LEU HD11 H  -5.954   1.745  -7.630 1.00 . A F .  96 LEU HD11 1 1 
        8 14981 1 1  96 LEU HD12 H  -5.926   2.942  -8.928 1.00 . A F .  96 LEU HD12 1 1 
        8 14982 1 1  96 LEU HD13 H  -4.439   2.542  -8.062 1.00 . A F .  96 LEU HD13 1 1 
        8 14983 1 1  96 LEU HD21 H  -7.846   3.309  -6.530 1.00 . A F .  96 LEU HD21 1 1 
        8 14984 1 1  96 LEU HD22 H  -7.461   5.029  -6.466 1.00 . A F .  96 LEU HD22 1 1 
        8 14985 1 1  96 LEU HD23 H  -7.605   4.214  -8.024 1.00 . A F .  96 LEU HD23 1 1 
        8 14986 1 1  96 LEU HG   H  -5.225   4.641  -7.193 1.00 . A F .  96 LEU HG   1 1 
        8 14987 1 1  96 LEU N    N  -7.103   4.393  -4.184 1.00 . A F .  96 LEU N    1 1 
        8 14988 1 1  96 LEU O    O  -5.791   6.684  -4.890 1.00 . A F .  96 LEU O    1 1 
        8 14989 1 1  97 SER C    C  -4.331   7.703  -6.885 1.00 . A F .  97 SER C    1 1 
        8 14990 1 1  97 SER CA   C  -3.333   6.946  -6.016 1.00 . A F .  97 SER CA   1 1 
        8 14991 1 1  97 SER CB   C  -2.080   6.627  -6.833 1.00 . A F .  97 SER CB   1 1 
        8 14992 1 1  97 SER H    H  -3.430   4.845  -5.585 1.00 . A F .  97 SER H    1 1 
        8 14993 1 1  97 SER HA   H  -3.061   7.559  -5.175 1.00 . A F .  97 SER HA   1 1 
        8 14994 1 1  97 SER HB2  H  -2.206   5.677  -7.330 1.00 . A F .  97 SER HB2  1 1 
        8 14995 1 1  97 SER HB3  H  -1.922   7.402  -7.567 1.00 . A F .  97 SER HB3  1 1 
        8 14996 1 1  97 SER HG   H  -0.899   7.392  -5.491 1.00 . A F .  97 SER HG   1 1 
        8 14997 1 1  97 SER N    N  -3.937   5.678  -5.523 1.00 . A F .  97 SER N    1 1 
        8 14998 1 1  97 SER O    O  -4.580   8.874  -6.679 1.00 . A F .  97 SER O    1 1 
        8 14999 1 1  97 SER OG   O  -0.957   6.559  -5.965 1.00 . A F .  97 SER OG   1 1 
        8 15000 1 1  98 SER C    C  -6.254   6.953  -9.964 1.00 . A F .  98 SER C    1 1 
        8 15001 1 1  98 SER CA   C  -5.890   7.775  -8.720 1.00 . A F .  98 SER CA   1 1 
        8 15002 1 1  98 SER CB   C  -5.285   9.108  -9.162 1.00 . A F .  98 SER CB   1 1 
        8 15003 1 1  98 SER H    H  -4.696   6.107  -8.007 1.00 . A F .  98 SER H    1 1 
        8 15004 1 1  98 SER HA   H  -6.786   7.968  -8.151 1.00 . A F .  98 SER HA   1 1 
        8 15005 1 1  98 SER HB2  H  -4.250   9.153  -8.857 1.00 . A F .  98 SER HB2  1 1 
        8 15006 1 1  98 SER HB3  H  -5.346   9.194 -10.237 1.00 . A F .  98 SER HB3  1 1 
        8 15007 1 1  98 SER HG   H  -5.467  10.970  -8.630 1.00 . A F .  98 SER HG   1 1 
        8 15008 1 1  98 SER N    N  -4.907   7.054  -7.855 1.00 . A F .  98 SER N    1 1 
        8 15009 1 1  98 SER O    O  -5.509   6.886 -10.920 1.00 . A F .  98 SER O    1 1 
        8 15010 1 1  98 SER OG   O  -6.002  10.176  -8.559 1.00 . A F .  98 SER OG   1 1 
        8 15011 1 1  99 ARG C    C  -6.751   4.781 -11.777 1.00 . A F .  99 ARG C    1 1 
        8 15012 1 1  99 ARG CA   C  -7.896   5.569 -11.133 1.00 . A F .  99 ARG CA   1 1 
        8 15013 1 1  99 ARG CB   C  -8.492   6.519 -12.172 1.00 . A F .  99 ARG CB   1 1 
        8 15014 1 1  99 ARG CD   C -10.217   8.283 -12.571 1.00 . A F .  99 ARG CD   1 1 
        8 15015 1 1  99 ARG CG   C  -9.579   7.375 -11.517 1.00 . A F .  99 ARG CG   1 1 
        8 15016 1 1  99 ARG CZ   C  -9.952  10.482 -11.590 1.00 . A F .  99 ARG CZ   1 1 
        8 15017 1 1  99 ARG H    H  -8.004   6.467  -9.179 1.00 . A F .  99 ARG H    1 1 
        8 15018 1 1  99 ARG HA   H  -8.661   4.880 -10.807 1.00 . A F .  99 ARG HA   1 1 
        8 15019 1 1  99 ARG HB2  H  -7.715   7.161 -12.560 1.00 . A F .  99 ARG HB2  1 1 
        8 15020 1 1  99 ARG HB3  H  -8.922   5.947 -12.980 1.00 . A F .  99 ARG HB3  1 1 
        8 15021 1 1  99 ARG HD2  H -10.064   7.858 -13.552 1.00 . A F .  99 ARG HD2  1 1 
        8 15022 1 1  99 ARG HD3  H -11.276   8.370 -12.377 1.00 . A F .  99 ARG HD3  1 1 
        8 15023 1 1  99 ARG HE   H  -8.899   9.881 -13.162 1.00 . A F .  99 ARG HE   1 1 
        8 15024 1 1  99 ARG HG2  H -10.335   6.732 -11.092 1.00 . A F .  99 ARG HG2  1 1 
        8 15025 1 1  99 ARG HG3  H  -9.141   7.980 -10.738 1.00 . A F .  99 ARG HG3  1 1 
        8 15026 1 1  99 ARG HH11 H -11.894  10.008 -11.706 1.00 . A F .  99 ARG HH11 1 1 
        8 15027 1 1  99 ARG HH12 H -11.489  11.233 -10.550 1.00 . A F .  99 ARG HH12 1 1 
        8 15028 1 1  99 ARG HH21 H  -8.096  11.154 -11.258 1.00 . A F .  99 ARG HH21 1 1 
        8 15029 1 1  99 ARG HH22 H  -9.340  11.882 -10.296 1.00 . A F .  99 ARG HH22 1 1 
        8 15030 1 1  99 ARG N    N  -7.421   6.365  -9.958 1.00 . A F .  99 ARG N    1 1 
        8 15031 1 1  99 ARG NE   N  -9.587   9.633 -12.510 1.00 . A F .  99 ARG NE   1 1 
        8 15032 1 1  99 ARG NH1  N -11.210  10.583 -11.256 1.00 . A F .  99 ARG NH1  1 1 
        8 15033 1 1  99 ARG NH2  N  -9.060  11.231 -11.002 1.00 . A F .  99 ARG NH2  1 1 
        8 15034 1 1  99 ARG O    O  -5.692   4.611 -11.208 1.00 . A F .  99 ARG O    1 1 
        8 15035 1 1 100 LEU C    C  -4.829   4.432 -14.199 1.00 . A F . 100 LEU C    1 1 
        8 15036 1 1 100 LEU CA   C  -5.920   3.490 -13.667 1.00 . A F . 100 LEU CA   1 1 
        8 15037 1 1 100 LEU CB   C  -6.511   2.702 -14.851 1.00 . A F . 100 LEU CB   1 1 
        8 15038 1 1 100 LEU CD1  C  -8.192   1.983 -13.107 1.00 . A F . 100 LEU CD1  1 1 
        8 15039 1 1 100 LEU CD2  C  -8.912   3.337 -15.084 1.00 . A F . 100 LEU CD2  1 1 
        8 15040 1 1 100 LEU CG   C  -7.955   2.253 -14.593 1.00 . A F . 100 LEU CG   1 1 
        8 15041 1 1 100 LEU H    H  -7.849   4.424 -13.391 1.00 . A F . 100 LEU H    1 1 
        8 15042 1 1 100 LEU HA   H  -5.477   2.798 -12.966 1.00 . A F . 100 LEU HA   1 1 
        8 15043 1 1 100 LEU HB2  H  -6.494   3.328 -15.732 1.00 . A F . 100 LEU HB2  1 1 
        8 15044 1 1 100 LEU HB3  H  -5.900   1.828 -15.030 1.00 . A F . 100 LEU HB3  1 1 
        8 15045 1 1 100 LEU HD11 H  -7.246   1.904 -12.596 1.00 . A F . 100 LEU HD11 1 1 
        8 15046 1 1 100 LEU HD12 H  -8.763   2.798 -12.687 1.00 . A F . 100 LEU HD12 1 1 
        8 15047 1 1 100 LEU HD13 H  -8.744   1.058 -12.991 1.00 . A F . 100 LEU HD13 1 1 
        8 15048 1 1 100 LEU HD21 H  -8.382   4.274 -15.168 1.00 . A F . 100 LEU HD21 1 1 
        8 15049 1 1 100 LEU HD22 H  -9.306   3.060 -16.050 1.00 . A F . 100 LEU HD22 1 1 
        8 15050 1 1 100 LEU HD23 H  -9.720   3.444 -14.380 1.00 . A F . 100 LEU HD23 1 1 
        8 15051 1 1 100 LEU HG   H  -8.141   1.350 -15.145 1.00 . A F . 100 LEU HG   1 1 
        8 15052 1 1 100 LEU N    N  -6.977   4.284 -12.967 1.00 . A F . 100 LEU N    1 1 
        8 15053 1 1 100 LEU O    O  -4.437   5.375 -13.541 1.00 . A F . 100 LEU O    1 1 
        8 15054 1 1 101 VAL C    C  -3.866   6.258 -16.637 1.00 . A F . 101 VAL C    1 1 
        8 15055 1 1 101 VAL CA   C  -3.251   5.030 -15.963 1.00 . A F . 101 VAL CA   1 1 
        8 15056 1 1 101 VAL CB   C  -2.479   4.216 -17.007 1.00 . A F . 101 VAL CB   1 1 
        8 15057 1 1 101 VAL CG1  C  -3.408   3.890 -18.179 1.00 . A F . 101 VAL CG1  1 1 
        8 15058 1 1 101 VAL CG2  C  -1.283   5.017 -17.517 1.00 . A F . 101 VAL CG2  1 1 
        8 15059 1 1 101 VAL H    H  -4.645   3.400 -15.893 1.00 . A F . 101 VAL H    1 1 
        8 15060 1 1 101 VAL HA   H  -2.577   5.346 -15.182 1.00 . A F . 101 VAL HA   1 1 
        8 15061 1 1 101 VAL HB   H  -2.127   3.301 -16.560 1.00 . A F . 101 VAL HB   1 1 
        8 15062 1 1 101 VAL HG11 H  -4.361   4.376 -18.029 1.00 . A F . 101 VAL HG11 1 1 
        8 15063 1 1 101 VAL HG12 H  -2.965   4.242 -19.098 1.00 . A F . 101 VAL HG12 1 1 
        8 15064 1 1 101 VAL HG13 H  -3.555   2.821 -18.236 1.00 . A F . 101 VAL HG13 1 1 
        8 15065 1 1 101 VAL HG21 H  -1.015   5.769 -16.791 1.00 . A F . 101 VAL HG21 1 1 
        8 15066 1 1 101 VAL HG22 H  -0.447   4.349 -17.673 1.00 . A F . 101 VAL HG22 1 1 
        8 15067 1 1 101 VAL HG23 H  -1.543   5.494 -18.452 1.00 . A F . 101 VAL HG23 1 1 
        8 15068 1 1 101 VAL N    N  -4.325   4.171 -15.384 1.00 . A F . 101 VAL N    1 1 
        8 15069 1 1 101 VAL O    O  -3.498   6.615 -17.738 1.00 . A F . 101 VAL O    1 1 
        8 15070 1 1 102 VAL C    C  -6.114   7.712 -17.910 1.00 . A F . 102 VAL C    1 1 
        8 15071 1 1 102 VAL CA   C  -5.418   8.113 -16.604 1.00 . A F . 102 VAL CA   1 1 
        8 15072 1 1 102 VAL CB   C  -4.326   9.146 -16.899 1.00 . A F . 102 VAL CB   1 1 
        8 15073 1 1 102 VAL CG1  C  -4.921  10.327 -17.664 1.00 . A F . 102 VAL CG1  1 1 
        8 15074 1 1 102 VAL CG2  C  -3.725   9.643 -15.582 1.00 . A F . 102 VAL CG2  1 1 
        8 15075 1 1 102 VAL H    H  -5.076   6.610 -15.101 1.00 . A F . 102 VAL H    1 1 
        8 15076 1 1 102 VAL HA   H  -6.139   8.534 -15.920 1.00 . A F . 102 VAL HA   1 1 
        8 15077 1 1 102 VAL HB   H  -3.551   8.688 -17.494 1.00 . A F . 102 VAL HB   1 1 
        8 15078 1 1 102 VAL HG11 H  -5.563   9.958 -18.450 1.00 . A F . 102 VAL HG11 1 1 
        8 15079 1 1 102 VAL HG12 H  -5.497  10.942 -16.988 1.00 . A F . 102 VAL HG12 1 1 
        8 15080 1 1 102 VAL HG13 H  -4.125  10.915 -18.096 1.00 . A F . 102 VAL HG13 1 1 
        8 15081 1 1 102 VAL HG21 H  -4.195   9.131 -14.756 1.00 . A F . 102 VAL HG21 1 1 
        8 15082 1 1 102 VAL HG22 H  -2.663   9.443 -15.573 1.00 . A F . 102 VAL HG22 1 1 
        8 15083 1 1 102 VAL HG23 H  -3.891  10.705 -15.489 1.00 . A F . 102 VAL HG23 1 1 
        8 15084 1 1 102 VAL N    N  -4.793   6.909 -15.990 1.00 . A F . 102 VAL N    1 1 
        8 15085 1 1 102 VAL O    O  -5.621   6.874 -18.639 1.00 . A F . 102 VAL O    1 1 
        8 15086 1 1 103 PRO C    C  -7.387   8.714 -20.600 1.00 . A F . 103 PRO C    1 1 
        8 15087 1 1 103 PRO CA   C  -8.029   8.041 -19.383 1.00 . A F . 103 PRO CA   1 1 
        8 15088 1 1 103 PRO CB   C  -9.400   8.647 -19.074 1.00 . A F . 103 PRO CB   1 1 
        8 15089 1 1 103 PRO CD   C  -7.841   9.341 -17.281 1.00 . A F . 103 PRO CD   1 1 
        8 15090 1 1 103 PRO CG   C  -9.169   9.708 -17.972 1.00 . A F . 103 PRO CG   1 1 
        8 15091 1 1 103 PRO HA   H  -8.123   6.978 -19.540 1.00 . A F . 103 PRO HA   1 1 
        8 15092 1 1 103 PRO HB2  H  -9.807   9.114 -19.959 1.00 . A F . 103 PRO HB2  1 1 
        8 15093 1 1 103 PRO HB3  H -10.072   7.881 -18.716 1.00 . A F . 103 PRO HB3  1 1 
        8 15094 1 1 103 PRO HD2  H  -7.200  10.206 -17.213 1.00 . A F . 103 PRO HD2  1 1 
        8 15095 1 1 103 PRO HD3  H  -8.026   8.928 -16.301 1.00 . A F . 103 PRO HD3  1 1 
        8 15096 1 1 103 PRO HG2  H  -9.097  10.691 -18.413 1.00 . A F . 103 PRO HG2  1 1 
        8 15097 1 1 103 PRO HG3  H  -9.977   9.682 -17.257 1.00 . A F . 103 PRO HG3  1 1 
        8 15098 1 1 103 PRO N    N  -7.244   8.320 -18.169 1.00 . A F . 103 PRO N    1 1 
        8 15099 1 1 103 PRO O    O  -7.315   8.143 -21.670 1.00 . A F . 103 PRO O    1 1 
        8 15100 1 1 104 SER C    C  -4.969  11.271 -21.132 1.00 . A F . 104 SER C    1 1 
        8 15101 1 1 104 SER CA   C  -6.278  10.622 -21.592 1.00 . A F . 104 SER CA   1 1 
        8 15102 1 1 104 SER CB   C  -7.224  11.704 -22.118 1.00 . A F . 104 SER CB   1 1 
        8 15103 1 1 104 SER H    H  -6.982  10.363 -19.573 1.00 . A F . 104 SER H    1 1 
        8 15104 1 1 104 SER HA   H  -6.071   9.912 -22.378 1.00 . A F . 104 SER HA   1 1 
        8 15105 1 1 104 SER HB2  H  -8.134  11.700 -21.535 1.00 . A F . 104 SER HB2  1 1 
        8 15106 1 1 104 SER HB3  H  -6.748  12.670 -22.036 1.00 . A F . 104 SER HB3  1 1 
        8 15107 1 1 104 SER HG   H  -7.453  10.497 -23.624 1.00 . A F . 104 SER HG   1 1 
        8 15108 1 1 104 SER N    N  -6.916   9.921 -20.444 1.00 . A F . 104 SER N    1 1 
        8 15109 1 1 104 SER O    O  -4.895  12.469 -20.946 1.00 . A F . 104 SER O    1 1 
        8 15110 1 1 104 SER OG   O  -7.533  11.443 -23.479 1.00 . A F . 104 SER OG   1 1 
        8 15111 1 1 105 HIS C    C  -2.371  12.388 -21.174 1.00 . A F . 105 HIS C    1 1 
        8 15112 1 1 105 HIS CA   C  -2.631  11.044 -20.495 1.00 . A F . 105 HIS CA   1 1 
        8 15113 1 1 105 HIS CB   C  -1.510  10.069 -20.854 1.00 . A F . 105 HIS CB   1 1 
        8 15114 1 1 105 HIS CD2  C  -1.499   9.449 -18.313 1.00 . A F . 105 HIS CD2  1 1 
        8 15115 1 1 105 HIS CE1  C   0.208   8.114 -18.312 1.00 . A F . 105 HIS CE1  1 1 
        8 15116 1 1 105 HIS CG   C  -1.036   9.395 -19.601 1.00 . A F . 105 HIS CG   1 1 
        8 15117 1 1 105 HIS H    H  -4.025   9.520 -21.094 1.00 . A F . 105 HIS H    1 1 
        8 15118 1 1 105 HIS HA   H  -2.652  11.185 -19.425 1.00 . A F . 105 HIS HA   1 1 
        8 15119 1 1 105 HIS HB2  H  -1.882   9.327 -21.545 1.00 . A F . 105 HIS HB2  1 1 
        8 15120 1 1 105 HIS HB3  H  -0.691  10.609 -21.307 1.00 . A F . 105 HIS HB3  1 1 
        8 15121 1 1 105 HIS HD1  H   0.608   8.288 -20.347 1.00 . A F . 105 HIS HD1  1 1 
        8 15122 1 1 105 HIS HD2  H  -2.347  10.032 -17.986 1.00 . A F . 105 HIS HD2  1 1 
        8 15123 1 1 105 HIS HE1  H   0.981   7.431 -17.992 1.00 . A F . 105 HIS HE1  1 1 
        8 15124 1 1 105 HIS N    N  -3.938  10.485 -20.945 1.00 . A F . 105 HIS N    1 1 
        8 15125 1 1 105 HIS ND1  N   0.053   8.539 -19.580 1.00 . A F . 105 HIS ND1  1 1 
        8 15126 1 1 105 HIS NE2  N  -0.713   8.639 -17.498 1.00 . A F . 105 HIS NE2  1 1 
        8 15127 1 1 105 HIS O    O  -2.598  12.555 -22.357 1.00 . A F . 105 HIS O    1 1 
        8 15128 1 1 106 LYS C    C  -1.117  15.628 -19.922 1.00 . A F . 106 LYS C    1 1 
        8 15129 1 1 106 LYS CA   C  -1.605  14.681 -21.021 1.00 . A F . 106 LYS CA   1 1 
        8 15130 1 1 106 LYS CB   C  -2.879  15.248 -21.652 1.00 . A F . 106 LYS CB   1 1 
        8 15131 1 1 106 LYS CD   C  -3.355  17.526 -22.559 1.00 . A F . 106 LYS CD   1 1 
        8 15132 1 1 106 LYS CE   C  -3.218  18.407 -23.802 1.00 . A F . 106 LYS CE   1 1 
        8 15133 1 1 106 LYS CG   C  -2.505  16.266 -22.731 1.00 . A F . 106 LYS CG   1 1 
        8 15134 1 1 106 LYS H    H  -1.709  13.185 -19.486 1.00 . A F . 106 LYS H    1 1 
        8 15135 1 1 106 LYS HA   H  -0.843  14.580 -21.772 1.00 . A F . 106 LYS HA   1 1 
        8 15136 1 1 106 LYS HB2  H  -3.450  14.446 -22.096 1.00 . A F . 106 LYS HB2  1 1 
        8 15137 1 1 106 LYS HB3  H  -3.473  15.732 -20.890 1.00 . A F . 106 LYS HB3  1 1 
        8 15138 1 1 106 LYS HD2  H  -4.390  17.246 -22.429 1.00 . A F . 106 LYS HD2  1 1 
        8 15139 1 1 106 LYS HD3  H  -3.017  18.073 -21.692 1.00 . A F . 106 LYS HD3  1 1 
        8 15140 1 1 106 LYS HE2  H  -2.575  19.246 -23.580 1.00 . A F . 106 LYS HE2  1 1 
        8 15141 1 1 106 LYS HE3  H  -2.789  17.829 -24.608 1.00 . A F . 106 LYS HE3  1 1 
        8 15142 1 1 106 LYS HG2  H  -1.459  16.522 -22.637 1.00 . A F . 106 LYS HG2  1 1 
        8 15143 1 1 106 LYS HG3  H  -2.685  15.839 -23.706 1.00 . A F . 106 LYS HG3  1 1 
        8 15144 1 1 106 LYS HZ1  H  -5.214  18.099 -24.307 1.00 . A F . 106 LYS HZ1  1 1 
        8 15145 1 1 106 LYS HZ2  H  -4.923  19.559 -23.488 1.00 . A F . 106 LYS HZ2  1 1 
        8 15146 1 1 106 LYS HZ3  H  -4.487  19.402 -25.119 1.00 . A F . 106 LYS HZ3  1 1 
        8 15147 1 1 106 LYS N    N  -1.889  13.347 -20.432 1.00 . A F . 106 LYS N    1 1 
        8 15148 1 1 106 LYS NZ   N  -4.562  18.904 -24.209 1.00 . A F . 106 LYS NZ   1 1 
        8 15149 1 1 106 LYS O    O  -1.627  15.537 -18.818 1.00 . A F . 106 LYS O    1 1 
        8 15150 1 1 106 LYS OXT  O  -0.239  16.428 -20.205 1.00 . A F . 106 LYS OXT  1 1 
        8 15151 2 2   1 GLU C    C   6.319  -0.967   4.950 1.00 . B P . 201 GLU C    1 1 
        8 15152 2 2   1 GLU CA   C   6.898   0.352   5.471 1.00 . B P . 201 GLU CA   1 1 
        8 15153 2 2   1 GLU CB   C   7.567   1.104   4.318 1.00 . B P . 201 GLU CB   1 1 
        8 15154 2 2   1 GLU CD   C   7.947   3.355   3.302 1.00 . B P . 201 GLU CD   1 1 
        8 15155 2 2   1 GLU CG   C   7.361   2.609   4.502 1.00 . B P . 201 GLU CG   1 1 
        8 15156 2 2   1 GLU H1   H   7.658  -0.819   7.015 1.00 . B P . 201 GLU H1   1 1 
        8 15157 2 2   1 GLU H2   H   8.847  -0.022   6.100 1.00 . B P . 201 GLU H2   1 1 
        8 15158 2 2   1 GLU H3   H   7.915   0.848   7.218 1.00 . B P . 201 GLU H3   1 1 
        8 15159 2 2   1 GLU HA   H   6.103   0.957   5.882 1.00 . B P . 201 GLU HA   1 1 
        8 15160 2 2   1 GLU HB2  H   8.626   0.883   4.312 1.00 . B P . 201 GLU HB2  1 1 
        8 15161 2 2   1 GLU HB3  H   7.129   0.793   3.382 1.00 . B P . 201 GLU HB3  1 1 
        8 15162 2 2   1 GLU HG2  H   6.303   2.820   4.576 1.00 . B P . 201 GLU HG2  1 1 
        8 15163 2 2   1 GLU HG3  H   7.857   2.933   5.404 1.00 . B P . 201 GLU HG3  1 1 
        8 15164 2 2   1 GLU N    N   7.906   0.068   6.531 1.00 . B P . 201 GLU N    1 1 
        8 15165 2 2   1 GLU O    O   6.968  -1.992   5.005 1.00 . B P . 201 GLU O    1 1 
        8 15166 2 2   1 GLU OE1  O   8.404   2.694   2.384 1.00 . B P . 201 GLU OE1  1 1 
        8 15167 2 2   1 GLU OE2  O   7.930   4.575   3.322 1.00 . B P . 201 GLU OE2  1 1 
        8 15168 2 2   2 PRO C    C   4.913  -2.401   2.512 1.00 . B P . 202 PRO C    1 1 
        8 15169 2 2   2 PRO CA   C   4.402  -2.073   3.918 1.00 . B P . 202 PRO CA   1 1 
        8 15170 2 2   2 PRO CB   C   2.938  -1.624   3.876 1.00 . B P . 202 PRO CB   1 1 
        8 15171 2 2   2 PRO CD   C   4.330   0.356   4.400 1.00 . B P . 202 PRO CD   1 1 
        8 15172 2 2   2 PRO CG   C   2.957  -0.077   3.851 1.00 . B P . 202 PRO CG   1 1 
        8 15173 2 2   2 PRO HA   H   4.510  -2.920   4.573 1.00 . B P . 202 PRO HA   1 1 
        8 15174 2 2   2 PRO HB2  H   2.459  -2.009   2.987 1.00 . B P . 202 PRO HB2  1 1 
        8 15175 2 2   2 PRO HB3  H   2.419  -1.967   4.757 1.00 . B P . 202 PRO HB3  1 1 
        8 15176 2 2   2 PRO HD2  H   4.798   1.064   3.729 1.00 . B P . 202 PRO HD2  1 1 
        8 15177 2 2   2 PRO HD3  H   4.227   0.779   5.388 1.00 . B P . 202 PRO HD3  1 1 
        8 15178 2 2   2 PRO HG2  H   2.832   0.277   2.836 1.00 . B P . 202 PRO HG2  1 1 
        8 15179 2 2   2 PRO HG3  H   2.172   0.314   4.480 1.00 . B P . 202 PRO HG3  1 1 
        8 15180 2 2   2 PRO N    N   5.108  -0.899   4.459 1.00 . B P . 202 PRO N    1 1 
        8 15181 2 2   2 PRO O    O   5.571  -1.601   1.878 1.00 . B P . 202 PRO O    1 1 
        8 15182 2 2   3 GLN C    C   4.125  -3.378  -0.388 1.00 . B P . 203 GLN C    1 1 
        8 15183 2 2   3 GLN CA   C   5.083  -3.950   0.657 1.00 . B P . 203 GLN CA   1 1 
        8 15184 2 2   3 GLN CB   C   5.120  -5.476   0.535 1.00 . B P . 203 GLN CB   1 1 
        8 15185 2 2   3 GLN CD   C   7.378  -5.915  -0.444 1.00 . B P . 203 GLN CD   1 1 
        8 15186 2 2   3 GLN CG   C   5.877  -5.867  -0.736 1.00 . B P . 203 GLN CG   1 1 
        8 15187 2 2   3 GLN H    H   4.082  -4.204   2.547 1.00 . B P . 203 GLN H    1 1 
        8 15188 2 2   3 GLN HA   H   6.074  -3.552   0.494 1.00 . B P . 203 GLN HA   1 1 
        8 15189 2 2   3 GLN HB2  H   5.622  -5.892   1.397 1.00 . B P . 203 GLN HB2  1 1 
        8 15190 2 2   3 GLN HB3  H   4.112  -5.857   0.484 1.00 . B P . 203 GLN HB3  1 1 
        8 15191 2 2   3 GLN HE21 H   7.704  -7.473  -1.629 1.00 . B P . 203 GLN HE21 1 1 
        8 15192 2 2   3 GLN HE22 H   9.076  -6.864  -0.837 1.00 . B P . 203 GLN HE22 1 1 
        8 15193 2 2   3 GLN HG2  H   5.543  -6.840  -1.067 1.00 . B P . 203 GLN HG2  1 1 
        8 15194 2 2   3 GLN HG3  H   5.686  -5.138  -1.509 1.00 . B P . 203 GLN HG3  1 1 
        8 15195 2 2   3 GLN N    N   4.615  -3.573   2.020 1.00 . B P . 203 GLN N    1 1 
        8 15196 2 2   3 GLN NE2  N   8.114  -6.826  -1.018 1.00 . B P . 203 GLN NE2  1 1 
        8 15197 2 2   3 GLN O    O   4.462  -3.248  -1.549 1.00 . B P . 203 GLN O    1 1 
        8 15198 2 2   3 GLN OE1  O   7.885  -5.113   0.315 1.00 . B P . 203 GLN OE1  1 1 
        8 15199 2 2   4 PTR C    C   1.005  -1.514  -0.236 1.00 . B P . 204 PTR C    1 1 
        8 15200 2 2   4 PTR CA   C   1.953  -2.472  -0.961 1.00 . B P . 204 PTR CA   1 1 
        8 15201 2 2   4 PTR CB   C   1.145  -3.609  -1.590 1.00 . B P . 204 PTR CB   1 1 
        8 15202 2 2   4 PTR CD1  C   1.932  -3.460  -3.980 1.00 . B P . 204 PTR CD1  1 1 
        8 15203 2 2   4 PTR CD2  C   2.569  -5.394  -2.661 1.00 . B P . 204 PTR CD2  1 1 
        8 15204 2 2   4 PTR CE1  C   2.634  -3.978  -5.075 1.00 . B P . 204 PTR CE1  1 1 
        8 15205 2 2   4 PTR CE2  C   3.269  -5.911  -3.756 1.00 . B P . 204 PTR CE2  1 1 
        8 15206 2 2   4 PTR CG   C   1.900  -4.168  -2.772 1.00 . B P . 204 PTR CG   1 1 
        8 15207 2 2   4 PTR CZ   C   3.302  -5.203  -4.963 1.00 . B P . 204 PTR CZ   1 1 
        8 15208 2 2   4 PTR H    H   2.678  -3.148   0.952 1.00 . B P . 204 PTR H    1 1 
        8 15209 2 2   4 PTR HA   H   2.483  -1.936  -1.735 1.00 . B P . 204 PTR HA   1 1 
        8 15210 2 2   4 PTR HB2  H   0.189  -3.233  -1.919 1.00 . B P . 204 PTR HB2  1 1 
        8 15211 2 2   4 PTR HD1  H   1.412  -2.514  -4.067 1.00 . B P . 204 PTR HD1  1 1 
        8 15212 2 2   4 PTR HD2  H   2.540  -5.942  -1.731 1.00 . B P . 204 PTR HD2  1 1 
        8 15213 2 2   4 PTR HE1  H   2.659  -3.433  -6.007 1.00 . B P . 204 PTR HE1  1 1 
        8 15214 2 2   4 PTR HE2  H   3.784  -6.856  -3.670 1.00 . B P . 204 PTR HE2  1 1 
        8 15215 2 2   4 PTR N    N   2.931  -3.035   0.012 1.00 . B P . 204 PTR N    1 1 
        8 15216 2 2   4 PTR O    O   1.152  -1.255   0.942 1.00 . B P . 204 PTR O    1 1 
        8 15217 2 2   4 PTR O1P  O   5.618  -7.544  -5.389 1.00 . B P . 204 PTR O1P  1 1 
        8 15218 2 2   4 PTR O2P  O   6.227  -5.241  -4.983 1.00 . B P . 204 PTR O2P  1 1 
        8 15219 2 2   4 PTR O3P  O   6.219  -6.110  -7.238 1.00 . B P . 204 PTR O3P  1 1 
        8 15220 2 2   4 PTR OH   O   4.017  -5.732  -6.082 1.00 . B P . 204 PTR OH   1 1 
        8 15221 2 2   4 PTR P    P   5.550  -6.165  -5.920 1.00 . B P . 204 PTR P    1 1 
        8 15222 2 2   5 GLU C    C  -2.348  -0.572  -0.447 1.00 . B P . 205 GLU C    1 1 
        8 15223 2 2   5 GLU CA   C  -0.921  -0.047  -0.279 1.00 . B P . 205 GLU CA   1 1 
        8 15224 2 2   5 GLU CB   C  -0.805   1.332  -0.932 1.00 . B P . 205 GLU CB   1 1 
        8 15225 2 2   5 GLU CD   C   0.310   3.532  -0.535 1.00 . B P . 205 GLU CD   1 1 
        8 15226 2 2   5 GLU CG   C   0.481   2.014  -0.460 1.00 . B P . 205 GLU CG   1 1 
        8 15227 2 2   5 GLU H    H  -0.066  -1.210  -1.879 1.00 . B P . 205 GLU H    1 1 
        8 15228 2 2   5 GLU HA   H  -0.688   0.032   0.772 1.00 . B P . 205 GLU HA   1 1 
        8 15229 2 2   5 GLU HB2  H  -0.781   1.220  -2.007 1.00 . B P . 205 GLU HB2  1 1 
        8 15230 2 2   5 GLU HB3  H  -1.655   1.936  -0.652 1.00 . B P . 205 GLU HB3  1 1 
        8 15231 2 2   5 GLU HG2  H   0.688   1.725   0.560 1.00 . B P . 205 GLU HG2  1 1 
        8 15232 2 2   5 GLU HG3  H   1.301   1.715  -1.094 1.00 . B P . 205 GLU HG3  1 1 
        8 15233 2 2   5 GLU N    N   0.035  -0.987  -0.929 1.00 . B P . 205 GLU N    1 1 
        8 15234 2 2   5 GLU O    O  -2.873  -0.634  -1.542 1.00 . B P . 205 GLU O    1 1 
        8 15235 2 2   5 GLU OE1  O  -0.105   4.012  -1.578 1.00 . B P . 205 GLU OE1  1 1 
        8 15236 2 2   5 GLU OE2  O   0.596   4.190   0.451 1.00 . B P . 205 GLU OE2  1 1 
        8 15237 2 2   6 GLU C    C  -5.334  -0.483   1.195 1.00 . B P . 206 GLU C    1 1 
        8 15238 2 2   6 GLU CA   C  -4.374  -1.471   0.529 1.00 . B P . 206 GLU CA   1 1 
        8 15239 2 2   6 GLU CB   C  -4.465  -2.825   1.236 1.00 . B P . 206 GLU CB   1 1 
        8 15240 2 2   6 GLU CD   C  -4.219  -3.880   3.487 1.00 . B P . 206 GLU CD   1 1 
        8 15241 2 2   6 GLU CG   C  -3.730  -2.754   2.576 1.00 . B P . 206 GLU CG   1 1 
        8 15242 2 2   6 GLU H    H  -2.541  -0.893   1.502 1.00 . B P . 206 GLU H    1 1 
        8 15243 2 2   6 GLU HA   H  -4.642  -1.588  -0.510 1.00 . B P . 206 GLU HA   1 1 
        8 15244 2 2   6 GLU HB2  H  -5.502  -3.073   1.406 1.00 . B P . 206 GLU HB2  1 1 
        8 15245 2 2   6 GLU HB3  H  -4.010  -3.585   0.617 1.00 . B P . 206 GLU HB3  1 1 
        8 15246 2 2   6 GLU HG2  H  -2.667  -2.861   2.409 1.00 . B P . 206 GLU HG2  1 1 
        8 15247 2 2   6 GLU HG3  H  -3.927  -1.803   3.044 1.00 . B P . 206 GLU HG3  1 1 
        8 15248 2 2   6 GLU N    N  -2.981  -0.951   0.628 1.00 . B P . 206 GLU N    1 1 
        8 15249 2 2   6 GLU O    O  -5.230  -0.200   2.372 1.00 . B P . 206 GLU O    1 1 
        8 15250 2 2   6 GLU OE1  O  -5.272  -4.428   3.206 1.00 . B P . 206 GLU OE1  1 1 
        8 15251 2 2   6 GLU OE2  O  -3.533  -4.176   4.452 1.00 . B P . 206 GLU OE2  1 1 
        8 15252 2 2   7 ILE C    C  -8.022   0.328   2.164 1.00 . B P . 207 ILE C    1 1 
        8 15253 2 2   7 ILE CA   C  -7.231   1.015   1.044 1.00 . B P . 207 ILE CA   1 1 
        8 15254 2 2   7 ILE CB   C  -8.197   1.498  -0.039 1.00 . B P . 207 ILE CB   1 1 
        8 15255 2 2   7 ILE CD1  C  -7.560   1.576  -2.454 1.00 . B P . 207 ILE CD1  1 1 
        8 15256 2 2   7 ILE CG1  C  -7.420   2.277  -1.103 1.00 . B P . 207 ILE CG1  1 1 
        8 15257 2 2   7 ILE CG2  C  -9.254   2.408   0.586 1.00 . B P . 207 ILE CG2  1 1 
        8 15258 2 2   7 ILE H    H  -6.334  -0.197  -0.496 1.00 . B P . 207 ILE H    1 1 
        8 15259 2 2   7 ILE HA   H  -6.689   1.857   1.445 1.00 . B P . 207 ILE HA   1 1 
        8 15260 2 2   7 ILE HB   H  -8.679   0.646  -0.496 1.00 . B P . 207 ILE HB   1 1 
        8 15261 2 2   7 ILE HD11 H  -7.840   0.544  -2.298 1.00 . B P . 207 ILE HD11 1 1 
        8 15262 2 2   7 ILE HD12 H  -8.323   2.070  -3.039 1.00 . B P . 207 ILE HD12 1 1 
        8 15263 2 2   7 ILE HD13 H  -6.619   1.618  -2.982 1.00 . B P . 207 ILE HD13 1 1 
        8 15264 2 2   7 ILE HG12 H  -7.814   3.281  -1.173 1.00 . B P . 207 ILE HG12 1 1 
        8 15265 2 2   7 ILE HG13 H  -6.376   2.319  -0.829 1.00 . B P . 207 ILE HG13 1 1 
        8 15266 2 2   7 ILE HG21 H  -9.633   1.951   1.489 1.00 . B P . 207 ILE HG21 1 1 
        8 15267 2 2   7 ILE HG22 H  -8.812   3.364   0.825 1.00 . B P . 207 ILE HG22 1 1 
        8 15268 2 2   7 ILE HG23 H -10.066   2.551  -0.112 1.00 . B P . 207 ILE HG23 1 1 
        8 15269 2 2   7 ILE N    N  -6.268   0.045   0.452 1.00 . B P . 207 ILE N    1 1 
        8 15270 2 2   7 ILE O    O  -8.378  -0.828   2.046 1.00 . B P . 207 ILE O    1 1 
        8 15271 2 2   8 PRO C    C -10.527   0.544   4.084 1.00 . B P . 208 PRO C    1 1 
        8 15272 2 2   8 PRO CA   C  -9.025   0.550   4.379 1.00 . B P . 208 PRO CA   1 1 
        8 15273 2 2   8 PRO CB   C  -8.693   1.550   5.490 1.00 . B P . 208 PRO CB   1 1 
        8 15274 2 2   8 PRO CD   C  -7.838   2.467   3.354 1.00 . B P . 208 PRO CD   1 1 
        8 15275 2 2   8 PRO CG   C  -8.255   2.856   4.785 1.00 . B P . 208 PRO CG   1 1 
        8 15276 2 2   8 PRO HA   H  -8.682  -0.434   4.653 1.00 . B P . 208 PRO HA   1 1 
        8 15277 2 2   8 PRO HB2  H  -9.567   1.729   6.100 1.00 . B P . 208 PRO HB2  1 1 
        8 15278 2 2   8 PRO HB3  H  -7.883   1.178   6.097 1.00 . B P . 208 PRO HB3  1 1 
        8 15279 2 2   8 PRO HD2  H  -8.339   3.095   2.630 1.00 . B P . 208 PRO HD2  1 1 
        8 15280 2 2   8 PRO HD3  H  -6.767   2.536   3.240 1.00 . B P . 208 PRO HD3  1 1 
        8 15281 2 2   8 PRO HG2  H  -9.081   3.555   4.755 1.00 . B P . 208 PRO HG2  1 1 
        8 15282 2 2   8 PRO HG3  H  -7.417   3.296   5.302 1.00 . B P . 208 PRO HG3  1 1 
        8 15283 2 2   8 PRO N    N  -8.275   1.062   3.218 1.00 . B P . 208 PRO N    1 1 
        8 15284 2 2   8 PRO O    O -10.953   0.819   2.979 1.00 . B P . 208 PRO O    1 1 
        8 15285 2 2   9 ILE C    C -13.518   0.612   6.129 1.00 . B P . 209 ILE C    1 1 
        8 15286 2 2   9 ILE CA   C -12.805   0.212   4.837 1.00 . B P . 209 ILE CA   1 1 
        8 15287 2 2   9 ILE CB   C -13.239  -1.197   4.430 1.00 . B P . 209 ILE CB   1 1 
        8 15288 2 2   9 ILE CD1  C -14.865  -1.530   2.561 1.00 . B P . 209 ILE CD1  1 1 
        8 15289 2 2   9 ILE CG1  C -14.719  -1.182   4.044 1.00 . B P . 209 ILE CG1  1 1 
        8 15290 2 2   9 ILE CG2  C -13.027  -2.157   5.603 1.00 . B P . 209 ILE CG2  1 1 
        8 15291 2 2   9 ILE H    H -10.968   0.016   5.946 1.00 . B P . 209 ILE H    1 1 
        8 15292 2 2   9 ILE HA   H -13.061   0.909   4.053 1.00 . B P . 209 ILE HA   1 1 
        8 15293 2 2   9 ILE HB   H -12.648  -1.525   3.587 1.00 . B P . 209 ILE HB   1 1 
        8 15294 2 2   9 ILE HD11 H -13.900  -1.802   2.160 1.00 . B P . 209 ILE HD11 1 1 
        8 15295 2 2   9 ILE HD12 H -15.547  -2.360   2.452 1.00 . B P . 209 ILE HD12 1 1 
        8 15296 2 2   9 ILE HD13 H -15.249  -0.674   2.027 1.00 . B P . 209 ILE HD13 1 1 
        8 15297 2 2   9 ILE HG12 H -15.253  -1.909   4.640 1.00 . B P . 209 ILE HG12 1 1 
        8 15298 2 2   9 ILE HG13 H -15.128  -0.200   4.223 1.00 . B P . 209 ILE HG13 1 1 
        8 15299 2 2   9 ILE HG21 H -12.018  -2.056   5.973 1.00 . B P . 209 ILE HG21 1 1 
        8 15300 2 2   9 ILE HG22 H -13.726  -1.919   6.391 1.00 . B P . 209 ILE HG22 1 1 
        8 15301 2 2   9 ILE HG23 H -13.190  -3.172   5.271 1.00 . B P . 209 ILE HG23 1 1 
        8 15302 2 2   9 ILE N    N -11.332   0.234   5.062 1.00 . B P . 209 ILE N    1 1 
        8 15303 2 2   9 ILE O    O -14.705   0.404   6.286 1.00 . B P . 209 ILE O    1 1 
        8 15304 2 2  10 TYR C    C -14.226   2.885   8.127 1.00 . B P . 210 TYR C    1 1 
        8 15305 2 2  10 TYR CA   C -13.432   1.595   8.342 1.00 . B P . 210 TYR CA   1 1 
        8 15306 2 2  10 TYR CB   C -12.342   1.837   9.390 1.00 . B P . 210 TYR CB   1 1 
        8 15307 2 2  10 TYR CD1  C -11.249  -0.436   9.331 1.00 . B P . 210 TYR CD1  1 1 
        8 15308 2 2  10 TYR CD2  C  -9.959   1.496   8.637 1.00 . B P . 210 TYR CD2  1 1 
        8 15309 2 2  10 TYR CE1  C -10.149  -1.263   9.074 1.00 . B P . 210 TYR CE1  1 1 
        8 15310 2 2  10 TYR CE2  C  -8.859   0.669   8.380 1.00 . B P . 210 TYR CE2  1 1 
        8 15311 2 2  10 TYR CG   C -11.155   0.943   9.112 1.00 . B P . 210 TYR CG   1 1 
        8 15312 2 2  10 TYR CZ   C  -8.954  -0.710   8.599 1.00 . B P . 210 TYR CZ   1 1 
        8 15313 2 2  10 TYR H    H -11.848   1.340   6.915 1.00 . B P . 210 TYR H    1 1 
        8 15314 2 2  10 TYR HA   H -14.096   0.817   8.684 1.00 . B P . 210 TYR HA   1 1 
        8 15315 2 2  10 TYR HB2  H -12.032   2.870   9.355 1.00 . B P . 210 TYR HB2  1 1 
        8 15316 2 2  10 TYR HB3  H -12.734   1.613  10.366 1.00 . B P . 210 TYR HB3  1 1 
        8 15317 2 2  10 TYR HD1  H -12.171  -0.863   9.698 1.00 . B P . 210 TYR HD1  1 1 
        8 15318 2 2  10 TYR HD2  H  -9.886   2.560   8.468 1.00 . B P . 210 TYR HD2  1 1 
        8 15319 2 2  10 TYR HE1  H -10.222  -2.327   9.243 1.00 . B P . 210 TYR HE1  1 1 
        8 15320 2 2  10 TYR HE2  H  -7.937   1.096   8.013 1.00 . B P . 210 TYR HE2  1 1 
        8 15321 2 2  10 TYR HH   H  -8.120  -2.428   8.558 1.00 . B P . 210 TYR HH   1 1 
        8 15322 2 2  10 TYR N    N -12.802   1.183   7.058 1.00 . B P . 210 TYR N    1 1 
        8 15323 2 2  10 TYR O    O -14.404   3.339   7.014 1.00 . B P . 210 TYR O    1 1 
        8 15324 2 2  10 TYR OH   O  -7.870  -1.526   8.345 1.00 . B P . 210 TYR OH   1 1 
        8 15325 2 2  11 LEU C    C -15.118   5.699  10.176 1.00 . B P . 211 LEU C    1 1 
        8 15326 2 2  11 LEU CA   C -15.487   4.739   9.044 1.00 . B P . 211 LEU CA   1 1 
        8 15327 2 2  11 LEU CB   C -16.982   4.421   9.111 1.00 . B P . 211 LEU CB   1 1 
        8 15328 2 2  11 LEU CD1  C -17.461   6.651   8.092 1.00 . B P . 211 LEU CD1  1 1 
        8 15329 2 2  11 LEU CD2  C -17.183   4.645   6.631 1.00 . B P . 211 LEU CD2  1 1 
        8 15330 2 2  11 LEU CG   C -17.709   5.146   7.977 1.00 . B P . 211 LEU CG   1 1 
        8 15331 2 2  11 LEU H    H -14.550   3.096  10.074 1.00 . B P . 211 LEU H    1 1 
        8 15332 2 2  11 LEU HA   H -15.259   5.198   8.093 1.00 . B P . 211 LEU HA   1 1 
        8 15333 2 2  11 LEU HB2  H -17.128   3.355   9.010 1.00 . B P . 211 LEU HB2  1 1 
        8 15334 2 2  11 LEU HB3  H -17.378   4.751  10.059 1.00 . B P . 211 LEU HB3  1 1 
        8 15335 2 2  11 LEU HD11 H -16.568   6.826   8.674 1.00 . B P . 211 LEU HD11 1 1 
        8 15336 2 2  11 LEU HD12 H -17.337   7.073   7.106 1.00 . B P . 211 LEU HD12 1 1 
        8 15337 2 2  11 LEU HD13 H -18.305   7.119   8.579 1.00 . B P . 211 LEU HD13 1 1 
        8 15338 2 2  11 LEU HD21 H -16.498   3.827   6.794 1.00 . B P . 211 LEU HD21 1 1 
        8 15339 2 2  11 LEU HD22 H -18.010   4.306   6.024 1.00 . B P . 211 LEU HD22 1 1 
        8 15340 2 2  11 LEU HD23 H -16.670   5.448   6.123 1.00 . B P . 211 LEU HD23 1 1 
        8 15341 2 2  11 LEU HG   H -18.769   4.949   8.045 1.00 . B P . 211 LEU HG   1 1 
        8 15342 2 2  11 LEU N    N -14.705   3.479   9.186 1.00 . B P . 211 LEU N    1 1 
        8 15343 2 2  11 LEU O    O -14.158   6.435  10.012 1.00 . B P . 211 LEU O    1 1 
        8 15344 2 2  11 LEU OXT  O -15.800   5.682  11.187 1.00 . B P . 211 LEU OXT  1 1 
        9 15345 1 1   1 SER C    C  -4.029  -7.636 -22.823 1.00 . A F .   1 SER C    1 1 
        9 15346 1 1   1 SER CA   C  -2.668  -8.294 -23.059 1.00 . A F .   1 SER CA   1 1 
        9 15347 1 1   1 SER CB   C  -1.867  -7.462 -24.063 1.00 . A F .   1 SER CB   1 1 
        9 15348 1 1   1 SER H1   H  -3.625 -10.144 -23.068 1.00 . A F .   1 SER H1   1 1 
        9 15349 1 1   1 SER H2   H  -3.132  -9.610 -24.604 1.00 . A F .   1 SER H2   1 1 
        9 15350 1 1   1 SER H3   H  -1.987 -10.211 -23.503 1.00 . A F .   1 SER H3   1 1 
        9 15351 1 1   1 SER HA   H  -2.128  -8.350 -22.125 1.00 . A F .   1 SER HA   1 1 
        9 15352 1 1   1 SER HB2  H  -1.367  -8.120 -24.757 1.00 . A F .   1 SER HB2  1 1 
        9 15353 1 1   1 SER HB3  H  -2.535  -6.809 -24.603 1.00 . A F .   1 SER HB3  1 1 
        9 15354 1 1   1 SER HG   H  -0.434  -6.148 -24.013 1.00 . A F .   1 SER HG   1 1 
        9 15355 1 1   1 SER N    N  -2.868  -9.668 -23.599 1.00 . A F .   1 SER N    1 1 
        9 15356 1 1   1 SER O    O  -4.821  -7.482 -23.731 1.00 . A F .   1 SER O    1 1 
        9 15357 1 1   1 SER OG   O  -0.902  -6.685 -23.369 1.00 . A F .   1 SER OG   1 1 
        9 15358 1 1   2 ILE C    C  -5.707  -5.269 -22.067 1.00 . A F .   2 ILE C    1 1 
        9 15359 1 1   2 ILE CA   C  -5.617  -6.599 -21.315 1.00 . A F .   2 ILE CA   1 1 
        9 15360 1 1   2 ILE CB   C  -5.739  -6.361 -19.809 1.00 . A F .   2 ILE CB   1 1 
        9 15361 1 1   2 ILE CD1  C  -4.038  -7.214 -18.200 1.00 . A F .   2 ILE CD1  1 1 
        9 15362 1 1   2 ILE CG1  C  -5.239  -7.597 -19.061 1.00 . A F .   2 ILE CG1  1 1 
        9 15363 1 1   2 ILE CG2  C  -7.200  -6.111 -19.440 1.00 . A F .   2 ILE CG2  1 1 
        9 15364 1 1   2 ILE H    H  -3.656  -7.380 -20.889 1.00 . A F .   2 ILE H    1 1 
        9 15365 1 1   2 ILE HA   H  -6.415  -7.245 -21.641 1.00 . A F .   2 ILE HA   1 1 
        9 15366 1 1   2 ILE HB   H  -5.145  -5.504 -19.529 1.00 . A F .   2 ILE HB   1 1 
        9 15367 1 1   2 ILE HD11 H  -3.328  -6.667 -18.802 1.00 . A F .   2 ILE HD11 1 1 
        9 15368 1 1   2 ILE HD12 H  -4.365  -6.593 -17.379 1.00 . A F .   2 ILE HD12 1 1 
        9 15369 1 1   2 ILE HD13 H  -3.571  -8.107 -17.814 1.00 . A F .   2 ILE HD13 1 1 
        9 15370 1 1   2 ILE HG12 H  -6.028  -7.979 -18.428 1.00 . A F .   2 ILE HG12 1 1 
        9 15371 1 1   2 ILE HG13 H  -4.947  -8.355 -19.771 1.00 . A F .   2 ILE HG13 1 1 
        9 15372 1 1   2 ILE HG21 H  -7.841  -6.629 -20.138 1.00 . A F .   2 ILE HG21 1 1 
        9 15373 1 1   2 ILE HG22 H  -7.384  -6.479 -18.440 1.00 . A F .   2 ILE HG22 1 1 
        9 15374 1 1   2 ILE HG23 H  -7.405  -5.052 -19.478 1.00 . A F .   2 ILE HG23 1 1 
        9 15375 1 1   2 ILE N    N  -4.307  -7.247 -21.609 1.00 . A F .   2 ILE N    1 1 
        9 15376 1 1   2 ILE O    O  -6.412  -5.149 -23.049 1.00 . A F .   2 ILE O    1 1 
        9 15377 1 1   3 GLN C    C  -3.957  -2.903 -23.390 1.00 . A F .   3 GLN C    1 1 
        9 15378 1 1   3 GLN CA   C  -5.048  -2.954 -22.317 1.00 . A F .   3 GLN CA   1 1 
        9 15379 1 1   3 GLN CB   C  -4.833  -1.821 -21.311 1.00 . A F .   3 GLN CB   1 1 
        9 15380 1 1   3 GLN CD   C  -5.759  -0.369 -23.129 1.00 . A F .   3 GLN CD   1 1 
        9 15381 1 1   3 GLN CG   C  -4.678  -0.489 -22.052 1.00 . A F .   3 GLN CG   1 1 
        9 15382 1 1   3 GLN H    H  -4.435  -4.388 -20.828 1.00 . A F .   3 GLN H    1 1 
        9 15383 1 1   3 GLN HA   H  -6.014  -2.836 -22.787 1.00 . A F .   3 GLN HA   1 1 
        9 15384 1 1   3 GLN HB2  H  -5.686  -1.762 -20.655 1.00 . A F .   3 GLN HB2  1 1 
        9 15385 1 1   3 GLN HB3  H  -3.944  -2.017 -20.730 1.00 . A F .   3 GLN HB3  1 1 
        9 15386 1 1   3 GLN HE21 H  -4.627   0.713 -24.349 1.00 . A F .   3 GLN HE21 1 1 
        9 15387 1 1   3 GLN HE22 H  -6.191   0.378 -24.917 1.00 . A F .   3 GLN HE22 1 1 
        9 15388 1 1   3 GLN HG2  H  -4.778   0.325 -21.351 1.00 . A F .   3 GLN HG2  1 1 
        9 15389 1 1   3 GLN HG3  H  -3.703  -0.444 -22.516 1.00 . A F .   3 GLN HG3  1 1 
        9 15390 1 1   3 GLN N    N  -4.999  -4.270 -21.618 1.00 . A F .   3 GLN N    1 1 
        9 15391 1 1   3 GLN NE2  N  -5.504   0.295 -24.222 1.00 . A F .   3 GLN NE2  1 1 
        9 15392 1 1   3 GLN O    O  -4.153  -3.348 -24.504 1.00 . A F .   3 GLN O    1 1 
        9 15393 1 1   3 GLN OE1  O  -6.848  -0.886 -22.972 1.00 . A F .   3 GLN OE1  1 1 
        9 15394 1 1   4 ALA C    C  -0.487  -1.620 -23.499 1.00 . A F .   4 ALA C    1 1 
        9 15395 1 1   4 ALA CA   C  -1.737  -2.271 -24.095 1.00 . A F .   4 ALA CA   1 1 
        9 15396 1 1   4 ALA CB   C  -2.234  -1.419 -25.247 1.00 . A F .   4 ALA CB   1 1 
        9 15397 1 1   4 ALA H    H  -2.673  -1.985 -22.183 1.00 . A F .   4 ALA H    1 1 
        9 15398 1 1   4 ALA HA   H  -1.497  -3.259 -24.455 1.00 . A F .   4 ALA HA   1 1 
        9 15399 1 1   4 ALA HB1  H  -3.019  -0.773 -24.887 1.00 . A F .   4 ALA HB1  1 1 
        9 15400 1 1   4 ALA HB2  H  -1.420  -0.823 -25.628 1.00 . A F .   4 ALA HB2  1 1 
        9 15401 1 1   4 ALA HB3  H  -2.616  -2.057 -26.028 1.00 . A F .   4 ALA HB3  1 1 
        9 15402 1 1   4 ALA N    N  -2.815  -2.353 -23.076 1.00 . A F .   4 ALA N    1 1 
        9 15403 1 1   4 ALA O    O   0.178  -0.836 -24.145 1.00 . A F .   4 ALA O    1 1 
        9 15404 1 1   5 GLU C    C   0.732   0.022 -21.058 1.00 . A F .   5 GLU C    1 1 
        9 15405 1 1   5 GLU CA   C   1.046  -1.365 -21.630 1.00 . A F .   5 GLU CA   1 1 
        9 15406 1 1   5 GLU CB   C   2.179  -1.249 -22.652 1.00 . A F .   5 GLU CB   1 1 
        9 15407 1 1   5 GLU CD   C   3.631  -2.906 -23.831 1.00 . A F .   5 GLU CD   1 1 
        9 15408 1 1   5 GLU CG   C   2.186  -2.491 -23.548 1.00 . A F .   5 GLU CG   1 1 
        9 15409 1 1   5 GLU H    H  -0.724  -2.585 -21.792 1.00 . A F .   5 GLU H    1 1 
        9 15410 1 1   5 GLU HA   H   1.362  -2.013 -20.828 1.00 . A F .   5 GLU HA   1 1 
        9 15411 1 1   5 GLU HB2  H   2.027  -0.370 -23.260 1.00 . A F .   5 GLU HB2  1 1 
        9 15412 1 1   5 GLU HB3  H   3.124  -1.172 -22.136 1.00 . A F .   5 GLU HB3  1 1 
        9 15413 1 1   5 GLU HG2  H   1.671  -3.298 -23.048 1.00 . A F .   5 GLU HG2  1 1 
        9 15414 1 1   5 GLU HG3  H   1.687  -2.267 -24.478 1.00 . A F .   5 GLU HG3  1 1 
        9 15415 1 1   5 GLU N    N  -0.167  -1.948 -22.281 1.00 . A F .   5 GLU N    1 1 
        9 15416 1 1   5 GLU O    O   1.619   0.747 -20.657 1.00 . A F .   5 GLU O    1 1 
        9 15417 1 1   5 GLU OE1  O   4.164  -3.687 -23.060 1.00 . A F .   5 GLU OE1  1 1 
        9 15418 1 1   5 GLU OE2  O   4.179  -2.438 -24.815 1.00 . A F .   5 GLU OE2  1 1 
        9 15419 1 1   6 GLU C    C  -0.890   1.610 -18.908 1.00 . A F .   6 GLU C    1 1 
        9 15420 1 1   6 GLU CA   C  -0.864   1.729 -20.431 1.00 . A F .   6 GLU CA   1 1 
        9 15421 1 1   6 GLU CB   C  -2.243   2.162 -20.936 1.00 . A F .   6 GLU CB   1 1 
        9 15422 1 1   6 GLU CD   C  -3.429   3.958 -22.203 1.00 . A F .   6 GLU CD   1 1 
        9 15423 1 1   6 GLU CG   C  -2.079   3.277 -21.970 1.00 . A F .   6 GLU CG   1 1 
        9 15424 1 1   6 GLU H    H  -1.227  -0.205 -21.315 1.00 . A F .   6 GLU H    1 1 
        9 15425 1 1   6 GLU HA   H  -0.123   2.454 -20.725 1.00 . A F .   6 GLU HA   1 1 
        9 15426 1 1   6 GLU HB2  H  -2.741   1.319 -21.391 1.00 . A F .   6 GLU HB2  1 1 
        9 15427 1 1   6 GLU HB3  H  -2.833   2.524 -20.107 1.00 . A F .   6 GLU HB3  1 1 
        9 15428 1 1   6 GLU HG2  H  -1.367   4.004 -21.606 1.00 . A F .   6 GLU HG2  1 1 
        9 15429 1 1   6 GLU HG3  H  -1.723   2.857 -22.899 1.00 . A F .   6 GLU HG3  1 1 
        9 15430 1 1   6 GLU N    N  -0.517   0.394 -21.000 1.00 . A F .   6 GLU N    1 1 
        9 15431 1 1   6 GLU O    O   0.023   2.026 -18.222 1.00 . A F .   6 GLU O    1 1 
        9 15432 1 1   6 GLU OE1  O  -4.429   3.259 -22.215 1.00 . A F .   6 GLU OE1  1 1 
        9 15433 1 1   6 GLU OE2  O  -3.440   5.167 -22.367 1.00 . A F .   6 GLU OE2  1 1 
        9 15434 1 1   7 TRP C    C  -1.650  -0.627 -16.602 1.00 . A F .   7 TRP C    1 1 
        9 15435 1 1   7 TRP CA   C  -2.018   0.822 -16.916 1.00 . A F .   7 TRP CA   1 1 
        9 15436 1 1   7 TRP CB   C  -3.454   1.085 -16.464 1.00 . A F .   7 TRP CB   1 1 
        9 15437 1 1   7 TRP CD1  C  -5.050   0.876 -18.414 1.00 . A F .   7 TRP CD1  1 1 
        9 15438 1 1   7 TRP CD2  C  -4.778  -1.065 -17.311 1.00 . A F .   7 TRP CD2  1 1 
        9 15439 1 1   7 TRP CE2  C  -5.685  -1.321 -18.364 1.00 . A F .   7 TRP CE2  1 1 
        9 15440 1 1   7 TRP CE3  C  -4.436  -2.131 -16.459 1.00 . A F .   7 TRP CE3  1 1 
        9 15441 1 1   7 TRP CG   C  -4.391   0.340 -17.361 1.00 . A F .   7 TRP CG   1 1 
        9 15442 1 1   7 TRP CH2  C  -5.882  -3.636 -17.714 1.00 . A F .   7 TRP CH2  1 1 
        9 15443 1 1   7 TRP CZ2  C  -6.232  -2.590 -18.568 1.00 . A F .   7 TRP CZ2  1 1 
        9 15444 1 1   7 TRP CZ3  C  -4.985  -3.408 -16.662 1.00 . A F .   7 TRP CZ3  1 1 
        9 15445 1 1   7 TRP H    H  -2.624   0.672 -18.960 1.00 . A F .   7 TRP H    1 1 
        9 15446 1 1   7 TRP HA   H  -1.341   1.495 -16.410 1.00 . A F .   7 TRP HA   1 1 
        9 15447 1 1   7 TRP HB2  H  -3.581   0.743 -15.447 1.00 . A F .   7 TRP HB2  1 1 
        9 15448 1 1   7 TRP HB3  H  -3.664   2.141 -16.518 1.00 . A F .   7 TRP HB3  1 1 
        9 15449 1 1   7 TRP HD1  H  -4.986   1.904 -18.737 1.00 . A F .   7 TRP HD1  1 1 
        9 15450 1 1   7 TRP HE1  H  -6.396   0.021 -19.791 1.00 . A F .   7 TRP HE1  1 1 
        9 15451 1 1   7 TRP HE3  H  -3.745  -1.967 -15.644 1.00 . A F .   7 TRP HE3  1 1 
        9 15452 1 1   7 TRP HH2  H  -6.299  -4.620 -17.865 1.00 . A F .   7 TRP HH2  1 1 
        9 15453 1 1   7 TRP HZ2  H  -6.923  -2.759 -19.381 1.00 . A F .   7 TRP HZ2  1 1 
        9 15454 1 1   7 TRP HZ3  H  -4.716  -4.220 -16.003 1.00 . A F .   7 TRP HZ3  1 1 
        9 15455 1 1   7 TRP N    N  -1.920   1.016 -18.383 1.00 . A F .   7 TRP N    1 1 
        9 15456 1 1   7 TRP NE1  N  -5.820  -0.108 -19.009 1.00 . A F .   7 TRP NE1  1 1 
        9 15457 1 1   7 TRP O    O  -1.729  -1.067 -15.474 1.00 . A F .   7 TRP O    1 1 
        9 15458 1 1   8 TYR C    C   0.182  -3.188 -18.398 1.00 . A F .   8 TYR C    1 1 
        9 15459 1 1   8 TYR CA   C  -0.907  -2.795 -17.398 1.00 . A F .   8 TYR CA   1 1 
        9 15460 1 1   8 TYR CB   C  -2.170  -3.643 -17.588 1.00 . A F .   8 TYR CB   1 1 
        9 15461 1 1   8 TYR CD1  C  -1.763  -5.120 -19.591 1.00 . A F .   8 TYR CD1  1 1 
        9 15462 1 1   8 TYR CD2  C  -1.578  -6.083 -17.369 1.00 . A F .   8 TYR CD2  1 1 
        9 15463 1 1   8 TYR CE1  C  -1.441  -6.360 -20.155 1.00 . A F .   8 TYR CE1  1 1 
        9 15464 1 1   8 TYR CE2  C  -1.256  -7.320 -17.934 1.00 . A F .   8 TYR CE2  1 1 
        9 15465 1 1   8 TYR CG   C  -1.831  -4.984 -18.196 1.00 . A F .   8 TYR CG   1 1 
        9 15466 1 1   8 TYR CZ   C  -1.186  -7.459 -19.327 1.00 . A F .   8 TYR CZ   1 1 
        9 15467 1 1   8 TYR H    H  -1.230  -1.001 -18.504 1.00 . A F .   8 TYR H    1 1 
        9 15468 1 1   8 TYR HA   H  -0.526  -2.928 -16.401 1.00 . A F .   8 TYR HA   1 1 
        9 15469 1 1   8 TYR HB2  H  -2.636  -3.792 -16.630 1.00 . A F .   8 TYR HB2  1 1 
        9 15470 1 1   8 TYR HB3  H  -2.854  -3.120 -18.239 1.00 . A F .   8 TYR HB3  1 1 
        9 15471 1 1   8 TYR HD1  H  -1.959  -4.269 -20.231 1.00 . A F .   8 TYR HD1  1 1 
        9 15472 1 1   8 TYR HD2  H  -1.638  -5.979 -16.294 1.00 . A F .   8 TYR HD2  1 1 
        9 15473 1 1   8 TYR HE1  H  -1.388  -6.467 -21.228 1.00 . A F .   8 TYR HE1  1 1 
        9 15474 1 1   8 TYR HE2  H  -1.056  -8.164 -17.297 1.00 . A F .   8 TYR HE2  1 1 
        9 15475 1 1   8 TYR HH   H  -0.998  -9.355 -19.211 1.00 . A F .   8 TYR HH   1 1 
        9 15476 1 1   8 TYR N    N  -1.266  -1.374 -17.606 1.00 . A F .   8 TYR N    1 1 
        9 15477 1 1   8 TYR O    O   0.028  -3.041 -19.593 1.00 . A F .   8 TYR O    1 1 
        9 15478 1 1   8 TYR OH   O  -0.868  -8.681 -19.882 1.00 . A F .   8 TYR OH   1 1 
        9 15479 1 1   9 PHE C    C   2.333  -5.583 -19.076 1.00 . A F .   9 PHE C    1 1 
        9 15480 1 1   9 PHE CA   C   2.397  -4.075 -18.809 1.00 . A F .   9 PHE CA   1 1 
        9 15481 1 1   9 PHE CB   C   3.726  -3.724 -18.139 1.00 . A F .   9 PHE CB   1 1 
        9 15482 1 1   9 PHE CD1  C   2.960  -1.326 -18.461 1.00 . A F .   9 PHE CD1  1 1 
        9 15483 1 1   9 PHE CD2  C   5.340  -1.791 -18.316 1.00 . A F .   9 PHE CD2  1 1 
        9 15484 1 1   9 PHE CE1  C   3.240   0.037 -18.613 1.00 . A F .   9 PHE CE1  1 1 
        9 15485 1 1   9 PHE CE2  C   5.614  -0.427 -18.469 1.00 . A F .   9 PHE CE2  1 1 
        9 15486 1 1   9 PHE CG   C   4.013  -2.246 -18.310 1.00 . A F .   9 PHE CG   1 1 
        9 15487 1 1   9 PHE CZ   C   4.565   0.486 -18.617 1.00 . A F .   9 PHE CZ   1 1 
        9 15488 1 1   9 PHE H    H   1.383  -3.780 -16.936 1.00 . A F .   9 PHE H    1 1 
        9 15489 1 1   9 PHE HA   H   2.311  -3.542 -19.740 1.00 . A F .   9 PHE HA   1 1 
        9 15490 1 1   9 PHE HB2  H   3.668  -3.956 -17.086 1.00 . A F .   9 PHE HB2  1 1 
        9 15491 1 1   9 PHE HB3  H   4.520  -4.302 -18.588 1.00 . A F .   9 PHE HB3  1 1 
        9 15492 1 1   9 PHE HD1  H   1.933  -1.665 -18.458 1.00 . A F .   9 PHE HD1  1 1 
        9 15493 1 1   9 PHE HD2  H   6.152  -2.493 -18.200 1.00 . A F .   9 PHE HD2  1 1 
        9 15494 1 1   9 PHE HE1  H   2.431   0.745 -18.727 1.00 . A F .   9 PHE HE1  1 1 
        9 15495 1 1   9 PHE HE2  H   6.637  -0.080 -18.472 1.00 . A F .   9 PHE HE2  1 1 
        9 15496 1 1   9 PHE HZ   H   4.779   1.538 -18.736 1.00 . A F .   9 PHE HZ   1 1 
        9 15497 1 1   9 PHE N    N   1.284  -3.679 -17.905 1.00 . A F .   9 PHE N    1 1 
        9 15498 1 1   9 PHE O    O   2.609  -6.041 -20.167 1.00 . A F .   9 PHE O    1 1 
        9 15499 1 1  10 GLY C    C   2.391  -8.541 -17.028 1.00 . A F .  10 GLY C    1 1 
        9 15500 1 1  10 GLY CA   C   1.892  -7.833 -18.286 1.00 . A F .  10 GLY CA   1 1 
        9 15501 1 1  10 GLY H    H   1.756  -5.970 -17.218 1.00 . A F .  10 GLY H    1 1 
        9 15502 1 1  10 GLY HA2  H   0.870  -8.117 -18.477 1.00 . A F .  10 GLY HA2  1 1 
        9 15503 1 1  10 GLY HA3  H   2.507  -8.117 -19.128 1.00 . A F .  10 GLY HA3  1 1 
        9 15504 1 1  10 GLY N    N   1.972  -6.357 -18.089 1.00 . A F .  10 GLY N    1 1 
        9 15505 1 1  10 GLY O    O   1.807  -8.434 -15.967 1.00 . A F .  10 GLY O    1 1 
        9 15506 1 1  11 LYS C    C   5.287  -9.227 -15.515 1.00 . A F .  11 LYS C    1 1 
        9 15507 1 1  11 LYS CA   C   4.029  -9.964 -15.955 1.00 . A F .  11 LYS CA   1 1 
        9 15508 1 1  11 LYS CB   C   4.369 -11.405 -16.337 1.00 . A F .  11 LYS CB   1 1 
        9 15509 1 1  11 LYS CD   C   2.840 -13.285 -16.948 1.00 . A F .  11 LYS CD   1 1 
        9 15510 1 1  11 LYS CE   C   1.681 -13.694 -17.858 1.00 . A F .  11 LYS CE   1 1 
        9 15511 1 1  11 LYS CG   C   3.354 -11.905 -17.366 1.00 . A F .  11 LYS CG   1 1 
        9 15512 1 1  11 LYS H    H   3.930  -9.317 -17.998 1.00 . A F .  11 LYS H    1 1 
        9 15513 1 1  11 LYS HA   H   3.305  -9.959 -15.154 1.00 . A F .  11 LYS HA   1 1 
        9 15514 1 1  11 LYS HB2  H   5.361 -11.440 -16.763 1.00 . A F .  11 LYS HB2  1 1 
        9 15515 1 1  11 LYS HB3  H   4.332 -12.031 -15.458 1.00 . A F .  11 LYS HB3  1 1 
        9 15516 1 1  11 LYS HD2  H   3.638 -14.006 -17.036 1.00 . A F .  11 LYS HD2  1 1 
        9 15517 1 1  11 LYS HD3  H   2.498 -13.247 -15.925 1.00 . A F .  11 LYS HD3  1 1 
        9 15518 1 1  11 LYS HE2  H   0.999 -14.328 -17.309 1.00 . A F .  11 LYS HE2  1 1 
        9 15519 1 1  11 LYS HE3  H   1.157 -12.811 -18.195 1.00 . A F .  11 LYS HE3  1 1 
        9 15520 1 1  11 LYS HG2  H   2.524 -11.212 -17.418 1.00 . A F .  11 LYS HG2  1 1 
        9 15521 1 1  11 LYS HG3  H   3.826 -11.974 -18.335 1.00 . A F .  11 LYS HG3  1 1 
        9 15522 1 1  11 LYS HZ1  H   2.965 -15.085 -18.726 1.00 . A F .  11 LYS HZ1  1 1 
        9 15523 1 1  11 LYS HZ2  H   1.445 -14.982 -19.477 1.00 . A F .  11 LYS HZ2  1 1 
        9 15524 1 1  11 LYS HZ3  H   2.596 -13.762 -19.727 1.00 . A F .  11 LYS HZ3  1 1 
        9 15525 1 1  11 LYS N    N   3.473  -9.255 -17.137 1.00 . A F .  11 LYS N    1 1 
        9 15526 1 1  11 LYS NZ   N   2.211 -14.437 -19.036 1.00 . A F .  11 LYS NZ   1 1 
        9 15527 1 1  11 LYS O    O   6.395  -9.696 -15.686 1.00 . A F .  11 LYS O    1 1 
        9 15528 1 1  12 LEU C    C   6.425  -7.271 -13.026 1.00 . A F .  12 LEU C    1 1 
        9 15529 1 1  12 LEU CA   C   6.288  -7.246 -14.549 1.00 . A F .  12 LEU CA   1 1 
        9 15530 1 1  12 LEU CB   C   6.083  -5.808 -15.022 1.00 . A F .  12 LEU CB   1 1 
        9 15531 1 1  12 LEU CD1  C   8.526  -5.759 -15.507 1.00 . A F .  12 LEU CD1  1 1 
        9 15532 1 1  12 LEU CD2  C   7.217  -3.630 -15.448 1.00 . A F .  12 LEU CD2  1 1 
        9 15533 1 1  12 LEU CG   C   7.372  -5.019 -14.828 1.00 . A F .  12 LEU CG   1 1 
        9 15534 1 1  12 LEU H    H   4.210  -7.698 -14.874 1.00 . A F .  12 LEU H    1 1 
        9 15535 1 1  12 LEU HA   H   7.185  -7.647 -14.997 1.00 . A F .  12 LEU HA   1 1 
        9 15536 1 1  12 LEU HB2  H   5.814  -5.807 -16.068 1.00 . A F .  12 LEU HB2  1 1 
        9 15537 1 1  12 LEU HB3  H   5.294  -5.349 -14.447 1.00 . A F .  12 LEU HB3  1 1 
        9 15538 1 1  12 LEU HD11 H   8.130  -6.537 -16.146 1.00 . A F .  12 LEU HD11 1 1 
        9 15539 1 1  12 LEU HD12 H   9.099  -5.064 -16.101 1.00 . A F .  12 LEU HD12 1 1 
        9 15540 1 1  12 LEU HD13 H   9.163  -6.199 -14.753 1.00 . A F .  12 LEU HD13 1 1 
        9 15541 1 1  12 LEU HD21 H   6.513  -3.676 -16.265 1.00 . A F .  12 LEU HD21 1 1 
        9 15542 1 1  12 LEU HD22 H   6.855  -2.941 -14.697 1.00 . A F .  12 LEU HD22 1 1 
        9 15543 1 1  12 LEU HD23 H   8.174  -3.292 -15.816 1.00 . A F .  12 LEU HD23 1 1 
        9 15544 1 1  12 LEU HG   H   7.577  -4.917 -13.774 1.00 . A F .  12 LEU HG   1 1 
        9 15545 1 1  12 LEU N    N   5.117  -8.056 -14.976 1.00 . A F .  12 LEU N    1 1 
        9 15546 1 1  12 LEU O    O   5.532  -7.693 -12.318 1.00 . A F .  12 LEU O    1 1 
        9 15547 1 1  13 GLY C    C   7.703  -5.355 -10.543 1.00 . A F .  13 GLY C    1 1 
        9 15548 1 1  13 GLY CA   C   7.736  -6.800 -11.044 1.00 . A F .  13 GLY CA   1 1 
        9 15549 1 1  13 GLY H    H   8.246  -6.473 -13.108 1.00 . A F .  13 GLY H    1 1 
        9 15550 1 1  13 GLY HA2  H   6.946  -7.364 -10.569 1.00 . A F .  13 GLY HA2  1 1 
        9 15551 1 1  13 GLY HA3  H   8.691  -7.243 -10.803 1.00 . A F .  13 GLY HA3  1 1 
        9 15552 1 1  13 GLY N    N   7.538  -6.812 -12.518 1.00 . A F .  13 GLY N    1 1 
        9 15553 1 1  13 GLY O    O   7.255  -4.458 -11.230 1.00 . A F .  13 GLY O    1 1 
        9 15554 1 1  14 ARG C    C   9.451  -3.010  -9.194 1.00 . A F .  14 ARG C    1 1 
        9 15555 1 1  14 ARG CA   C   8.164  -3.734  -8.801 1.00 . A F .  14 ARG CA   1 1 
        9 15556 1 1  14 ARG CB   C   8.077  -3.798  -7.278 1.00 . A F .  14 ARG CB   1 1 
        9 15557 1 1  14 ARG CD   C  10.164  -3.867  -5.907 1.00 . A F .  14 ARG CD   1 1 
        9 15558 1 1  14 ARG CG   C   9.189  -4.702  -6.740 1.00 . A F .  14 ARG CG   1 1 
        9 15559 1 1  14 ARG CZ   C  12.472  -4.026  -5.188 1.00 . A F .  14 ARG CZ   1 1 
        9 15560 1 1  14 ARG H    H   8.524  -5.860  -8.810 1.00 . A F .  14 ARG H    1 1 
        9 15561 1 1  14 ARG HA   H   7.311  -3.197  -9.188 1.00 . A F .  14 ARG HA   1 1 
        9 15562 1 1  14 ARG HB2  H   8.194  -2.807  -6.872 1.00 . A F .  14 ARG HB2  1 1 
        9 15563 1 1  14 ARG HB3  H   7.118  -4.197  -6.989 1.00 . A F .  14 ARG HB3  1 1 
        9 15564 1 1  14 ARG HD2  H  10.340  -2.921  -6.398 1.00 . A F .  14 ARG HD2  1 1 
        9 15565 1 1  14 ARG HD3  H   9.743  -3.692  -4.928 1.00 . A F .  14 ARG HD3  1 1 
        9 15566 1 1  14 ARG HE   H  11.537  -5.515  -6.111 1.00 . A F .  14 ARG HE   1 1 
        9 15567 1 1  14 ARG HG2  H   8.759  -5.475  -6.123 1.00 . A F .  14 ARG HG2  1 1 
        9 15568 1 1  14 ARG HG3  H   9.720  -5.152  -7.567 1.00 . A F .  14 ARG HG3  1 1 
        9 15569 1 1  14 ARG HH11 H  11.886  -2.169  -5.654 1.00 . A F .  14 ARG HH11 1 1 
        9 15570 1 1  14 ARG HH12 H  13.363  -2.286  -4.756 1.00 . A F .  14 ARG HH12 1 1 
        9 15571 1 1  14 ARG HH21 H  13.298  -5.749  -4.588 1.00 . A F .  14 ARG HH21 1 1 
        9 15572 1 1  14 ARG HH22 H  14.162  -4.312  -4.153 1.00 . A F .  14 ARG HH22 1 1 
        9 15573 1 1  14 ARG N    N   8.171  -5.121  -9.349 1.00 . A F .  14 ARG N    1 1 
        9 15574 1 1  14 ARG NE   N  11.454  -4.601  -5.767 1.00 . A F .  14 ARG NE   1 1 
        9 15575 1 1  14 ARG NH1  N  12.582  -2.726  -5.200 1.00 . A F .  14 ARG NH1  1 1 
        9 15576 1 1  14 ARG NH2  N  13.381  -4.752  -4.598 1.00 . A F .  14 ARG NH2  1 1 
        9 15577 1 1  14 ARG O    O   9.520  -1.796  -9.188 1.00 . A F .  14 ARG O    1 1 
        9 15578 1 1  15 LYS C    C  11.599  -2.478 -11.291 1.00 . A F .  15 LYS C    1 1 
        9 15579 1 1  15 LYS CA   C  11.751  -3.109  -9.916 1.00 . A F .  15 LYS CA   1 1 
        9 15580 1 1  15 LYS CB   C  12.857  -4.166  -9.954 1.00 . A F .  15 LYS CB   1 1 
        9 15581 1 1  15 LYS CD   C  15.282  -4.589  -9.528 1.00 . A F .  15 LYS CD   1 1 
        9 15582 1 1  15 LYS CE   C  16.658  -3.940  -9.680 1.00 . A F .  15 LYS CE   1 1 
        9 15583 1 1  15 LYS CG   C  14.198  -3.512  -9.616 1.00 . A F .  15 LYS CG   1 1 
        9 15584 1 1  15 LYS H    H  10.396  -4.707  -9.532 1.00 . A F .  15 LYS H    1 1 
        9 15585 1 1  15 LYS HA   H  11.998  -2.355  -9.196 1.00 . A F .  15 LYS HA   1 1 
        9 15586 1 1  15 LYS HB2  H  12.641  -4.939  -9.232 1.00 . A F .  15 LYS HB2  1 1 
        9 15587 1 1  15 LYS HB3  H  12.906  -4.599 -10.942 1.00 . A F .  15 LYS HB3  1 1 
        9 15588 1 1  15 LYS HD2  H  15.220  -5.083  -8.571 1.00 . A F .  15 LYS HD2  1 1 
        9 15589 1 1  15 LYS HD3  H  15.135  -5.313 -10.317 1.00 . A F .  15 LYS HD3  1 1 
        9 15590 1 1  15 LYS HE2  H  16.666  -3.314 -10.561 1.00 . A F .  15 LYS HE2  1 1 
        9 15591 1 1  15 LYS HE3  H  16.872  -3.339  -8.809 1.00 . A F .  15 LYS HE3  1 1 
        9 15592 1 1  15 LYS HG2  H  14.457  -2.802 -10.388 1.00 . A F .  15 LYS HG2  1 1 
        9 15593 1 1  15 LYS HG3  H  14.121  -3.001  -8.668 1.00 . A F .  15 LYS HG3  1 1 
        9 15594 1 1  15 LYS HZ1  H  17.297  -5.916  -9.521 1.00 . A F .  15 LYS HZ1  1 1 
        9 15595 1 1  15 LYS HZ2  H  18.001  -5.062 -10.810 1.00 . A F .  15 LYS HZ2  1 1 
        9 15596 1 1  15 LYS HZ3  H  18.514  -4.768  -9.221 1.00 . A F .  15 LYS HZ3  1 1 
        9 15597 1 1  15 LYS N    N  10.471  -3.743  -9.533 1.00 . A F .  15 LYS N    1 1 
        9 15598 1 1  15 LYS NZ   N  17.696  -5.001  -9.818 1.00 . A F .  15 LYS NZ   1 1 
        9 15599 1 1  15 LYS O    O  12.084  -1.392 -11.550 1.00 . A F .  15 LYS O    1 1 
        9 15600 1 1  16 ASP C    C   9.627  -1.545 -13.464 1.00 . A F .  16 ASP C    1 1 
        9 15601 1 1  16 ASP CA   C  10.740  -2.579 -13.520 1.00 . A F .  16 ASP CA   1 1 
        9 15602 1 1  16 ASP CB   C  10.359  -3.690 -14.487 1.00 . A F .  16 ASP CB   1 1 
        9 15603 1 1  16 ASP CG   C  10.661  -3.251 -15.921 1.00 . A F .  16 ASP CG   1 1 
        9 15604 1 1  16 ASP H    H  10.530  -4.007 -11.961 1.00 . A F .  16 ASP H    1 1 
        9 15605 1 1  16 ASP HA   H  11.652  -2.124 -13.828 1.00 . A F .  16 ASP HA   1 1 
        9 15606 1 1  16 ASP HB2  H  10.924  -4.579 -14.254 1.00 . A F .  16 ASP HB2  1 1 
        9 15607 1 1  16 ASP HB3  H   9.311  -3.895 -14.385 1.00 . A F .  16 ASP HB3  1 1 
        9 15608 1 1  16 ASP N    N  10.922  -3.143 -12.178 1.00 . A F .  16 ASP N    1 1 
        9 15609 1 1  16 ASP O    O   9.748  -0.450 -13.971 1.00 . A F .  16 ASP O    1 1 
        9 15610 1 1  16 ASP OD1  O  10.039  -2.302 -16.372 1.00 . A F .  16 ASP OD1  1 1 
        9 15611 1 1  16 ASP OD2  O  11.506  -3.870 -16.545 1.00 . A F .  16 ASP OD2  1 1 
        9 15612 1 1  17 ALA C    C   7.969   0.443 -12.342 1.00 . A F .  17 ALA C    1 1 
        9 15613 1 1  17 ALA CA   C   7.415  -0.922 -12.740 1.00 . A F .  17 ALA CA   1 1 
        9 15614 1 1  17 ALA CB   C   6.412  -1.404 -11.692 1.00 . A F .  17 ALA CB   1 1 
        9 15615 1 1  17 ALA H    H   8.467  -2.775 -12.435 1.00 . A F .  17 ALA H    1 1 
        9 15616 1 1  17 ALA HA   H   6.930  -0.845 -13.695 1.00 . A F .  17 ALA HA   1 1 
        9 15617 1 1  17 ALA HB1  H   6.934  -1.945 -10.917 1.00 . A F .  17 ALA HB1  1 1 
        9 15618 1 1  17 ALA HB2  H   5.906  -0.553 -11.261 1.00 . A F .  17 ALA HB2  1 1 
        9 15619 1 1  17 ALA HB3  H   5.689  -2.054 -12.161 1.00 . A F .  17 ALA HB3  1 1 
        9 15620 1 1  17 ALA N    N   8.539  -1.886 -12.840 1.00 . A F .  17 ALA N    1 1 
        9 15621 1 1  17 ALA O    O   7.585   1.461 -12.882 1.00 . A F .  17 ALA O    1 1 
        9 15622 1 1  18 GLU C    C  10.370   2.289 -12.120 1.00 . A F .  18 GLU C    1 1 
        9 15623 1 1  18 GLU CA   C   9.474   1.769 -10.994 1.00 . A F .  18 GLU CA   1 1 
        9 15624 1 1  18 GLU CB   C  10.304   1.573  -9.724 1.00 . A F .  18 GLU CB   1 1 
        9 15625 1 1  18 GLU CD   C  12.310   0.433  -8.767 1.00 . A F .  18 GLU CD   1 1 
        9 15626 1 1  18 GLU CG   C  11.363   0.497  -9.967 1.00 . A F .  18 GLU CG   1 1 
        9 15627 1 1  18 GLU H    H   9.185  -0.366 -11.000 1.00 . A F .  18 GLU H    1 1 
        9 15628 1 1  18 GLU HA   H   8.683   2.481 -10.805 1.00 . A F .  18 GLU HA   1 1 
        9 15629 1 1  18 GLU HB2  H  10.789   2.502  -9.464 1.00 . A F .  18 GLU HB2  1 1 
        9 15630 1 1  18 GLU HB3  H   9.657   1.265  -8.915 1.00 . A F .  18 GLU HB3  1 1 
        9 15631 1 1  18 GLU HG2  H  10.881  -0.461 -10.095 1.00 . A F .  18 GLU HG2  1 1 
        9 15632 1 1  18 GLU HG3  H  11.925   0.739 -10.857 1.00 . A F .  18 GLU HG3  1 1 
        9 15633 1 1  18 GLU N    N   8.882   0.470 -11.413 1.00 . A F .  18 GLU N    1 1 
        9 15634 1 1  18 GLU O    O  10.429   3.473 -12.383 1.00 . A F .  18 GLU O    1 1 
        9 15635 1 1  18 GLU OE1  O  13.296   1.152  -8.776 1.00 . A F .  18 GLU OE1  1 1 
        9 15636 1 1  18 GLU OE2  O  12.034  -0.334  -7.859 1.00 . A F .  18 GLU OE2  1 1 
        9 15637 1 1  19 ARG C    C  11.111   2.371 -15.067 1.00 . A F .  19 ARG C    1 1 
        9 15638 1 1  19 ARG CA   C  11.956   1.849 -13.901 1.00 . A F .  19 ARG CA   1 1 
        9 15639 1 1  19 ARG CB   C  12.801   0.665 -14.375 1.00 . A F .  19 ARG CB   1 1 
        9 15640 1 1  19 ARG CD   C  15.036   1.529 -15.083 1.00 . A F .  19 ARG CD   1 1 
        9 15641 1 1  19 ARG CG   C  14.254   0.871 -13.945 1.00 . A F .  19 ARG CG   1 1 
        9 15642 1 1  19 ARG CZ   C  17.300   2.297 -15.474 1.00 . A F .  19 ARG CZ   1 1 
        9 15643 1 1  19 ARG H    H  11.005   0.456 -12.558 1.00 . A F .  19 ARG H    1 1 
        9 15644 1 1  19 ARG HA   H  12.605   2.634 -13.552 1.00 . A F .  19 ARG HA   1 1 
        9 15645 1 1  19 ARG HB2  H  12.421  -0.247 -13.937 1.00 . A F .  19 ARG HB2  1 1 
        9 15646 1 1  19 ARG HB3  H  12.751   0.595 -15.452 1.00 . A F .  19 ARG HB3  1 1 
        9 15647 1 1  19 ARG HD2  H  14.975   0.910 -15.967 1.00 . A F .  19 ARG HD2  1 1 
        9 15648 1 1  19 ARG HD3  H  14.614   2.501 -15.296 1.00 . A F .  19 ARG HD3  1 1 
        9 15649 1 1  19 ARG HE   H  16.772   1.327 -13.824 1.00 . A F .  19 ARG HE   1 1 
        9 15650 1 1  19 ARG HG2  H  14.285   1.507 -13.073 1.00 . A F .  19 ARG HG2  1 1 
        9 15651 1 1  19 ARG HG3  H  14.699  -0.085 -13.709 1.00 . A F .  19 ARG HG3  1 1 
        9 15652 1 1  19 ARG HH11 H  17.169   0.925 -16.926 1.00 . A F .  19 ARG HH11 1 1 
        9 15653 1 1  19 ARG HH12 H  18.231   2.256 -17.246 1.00 . A F .  19 ARG HH12 1 1 
        9 15654 1 1  19 ARG HH21 H  17.626   3.812 -14.207 1.00 . A F .  19 ARG HH21 1 1 
        9 15655 1 1  19 ARG HH22 H  18.490   3.890 -15.706 1.00 . A F .  19 ARG HH22 1 1 
        9 15656 1 1  19 ARG N    N  11.066   1.409 -12.789 1.00 . A F .  19 ARG N    1 1 
        9 15657 1 1  19 ARG NE   N  16.462   1.685 -14.682 1.00 . A F .  19 ARG NE   1 1 
        9 15658 1 1  19 ARG NH1  N  17.589   1.786 -16.639 1.00 . A F .  19 ARG NH1  1 1 
        9 15659 1 1  19 ARG NH2  N  17.848   3.421 -15.101 1.00 . A F .  19 ARG NH2  1 1 
        9 15660 1 1  19 ARG O    O  11.034   3.560 -15.307 1.00 . A F .  19 ARG O    1 1 
        9 15661 1 1  20 GLN C    C   8.860   3.178 -16.598 1.00 . A F .  20 GLN C    1 1 
        9 15662 1 1  20 GLN CA   C   9.649   1.915 -16.956 1.00 . A F .  20 GLN CA   1 1 
        9 15663 1 1  20 GLN CB   C   8.673   0.793 -17.322 1.00 . A F .  20 GLN CB   1 1 
        9 15664 1 1  20 GLN CD   C   8.245   1.143 -19.760 1.00 . A F .  20 GLN CD   1 1 
        9 15665 1 1  20 GLN CG   C   8.987   0.285 -18.732 1.00 . A F .  20 GLN CG   1 1 
        9 15666 1 1  20 GLN H    H  10.572   0.537 -15.585 1.00 . A F .  20 GLN H    1 1 
        9 15667 1 1  20 GLN HA   H  10.288   2.122 -17.802 1.00 . A F .  20 GLN HA   1 1 
        9 15668 1 1  20 GLN HB2  H   8.776  -0.019 -16.617 1.00 . A F .  20 GLN HB2  1 1 
        9 15669 1 1  20 GLN HB3  H   7.661   1.169 -17.293 1.00 . A F .  20 GLN HB3  1 1 
        9 15670 1 1  20 GLN HE21 H   9.403   2.730 -19.479 1.00 . A F .  20 GLN HE21 1 1 
        9 15671 1 1  20 GLN HE22 H   8.171   2.926 -20.630 1.00 . A F .  20 GLN HE22 1 1 
        9 15672 1 1  20 GLN HG2  H  10.050   0.349 -18.909 1.00 . A F .  20 GLN HG2  1 1 
        9 15673 1 1  20 GLN HG3  H   8.668  -0.743 -18.824 1.00 . A F .  20 GLN HG3  1 1 
        9 15674 1 1  20 GLN N    N  10.485   1.487 -15.797 1.00 . A F .  20 GLN N    1 1 
        9 15675 1 1  20 GLN NE2  N   8.639   2.369 -19.974 1.00 . A F .  20 GLN NE2  1 1 
        9 15676 1 1  20 GLN O    O   8.794   4.115 -17.368 1.00 . A F .  20 GLN O    1 1 
        9 15677 1 1  20 GLN OE1  O   7.298   0.693 -20.373 1.00 . A F .  20 GLN OE1  1 1 
        9 15678 1 1  21 LEU C    C   8.390   5.645 -15.061 1.00 . A F .  21 LEU C    1 1 
        9 15679 1 1  21 LEU CA   C   7.478   4.420 -15.046 1.00 . A F .  21 LEU CA   1 1 
        9 15680 1 1  21 LEU CB   C   6.904   4.223 -13.641 1.00 . A F .  21 LEU CB   1 1 
        9 15681 1 1  21 LEU CD1  C   5.497   2.456 -14.713 1.00 . A F .  21 LEU CD1  1 1 
        9 15682 1 1  21 LEU CD2  C   5.033   3.166 -12.364 1.00 . A F .  21 LEU CD2  1 1 
        9 15683 1 1  21 LEU CG   C   5.492   3.640 -13.745 1.00 . A F .  21 LEU CG   1 1 
        9 15684 1 1  21 LEU H    H   8.321   2.447 -14.831 1.00 . A F .  21 LEU H    1 1 
        9 15685 1 1  21 LEU HA   H   6.672   4.567 -15.745 1.00 . A F .  21 LEU HA   1 1 
        9 15686 1 1  21 LEU HB2  H   7.535   3.545 -13.087 1.00 . A F .  21 LEU HB2  1 1 
        9 15687 1 1  21 LEU HB3  H   6.865   5.175 -13.133 1.00 . A F .  21 LEU HB3  1 1 
        9 15688 1 1  21 LEU HD11 H   6.394   1.874 -14.566 1.00 . A F .  21 LEU HD11 1 1 
        9 15689 1 1  21 LEU HD12 H   4.631   1.836 -14.529 1.00 . A F .  21 LEU HD12 1 1 
        9 15690 1 1  21 LEU HD13 H   5.467   2.822 -15.729 1.00 . A F .  21 LEU HD13 1 1 
        9 15691 1 1  21 LEU HD21 H   5.872   2.744 -11.830 1.00 . A F .  21 LEU HD21 1 1 
        9 15692 1 1  21 LEU HD22 H   4.638   4.003 -11.808 1.00 . A F .  21 LEU HD22 1 1 
        9 15693 1 1  21 LEU HD23 H   4.265   2.415 -12.479 1.00 . A F .  21 LEU HD23 1 1 
        9 15694 1 1  21 LEU HG   H   4.815   4.400 -14.107 1.00 . A F .  21 LEU HG   1 1 
        9 15695 1 1  21 LEU N    N   8.260   3.212 -15.440 1.00 . A F .  21 LEU N    1 1 
        9 15696 1 1  21 LEU O    O   8.104   6.639 -15.698 1.00 . A F .  21 LEU O    1 1 
        9 15697 1 1  22 LEU C    C  11.401   6.641 -15.505 1.00 . A F .  22 LEU C    1 1 
        9 15698 1 1  22 LEU CA   C  10.423   6.741 -14.331 1.00 . A F .  22 LEU CA   1 1 
        9 15699 1 1  22 LEU CB   C  11.205   6.731 -13.015 1.00 . A F .  22 LEU CB   1 1 
        9 15700 1 1  22 LEU CD1  C  10.953   6.790 -10.530 1.00 . A F .  22 LEU CD1  1 1 
        9 15701 1 1  22 LEU CD2  C   9.019   7.385 -11.994 1.00 . A F .  22 LEU CD2  1 1 
        9 15702 1 1  22 LEU CG   C  10.245   6.481 -11.851 1.00 . A F .  22 LEU CG   1 1 
        9 15703 1 1  22 LEU H    H   9.693   4.770 -13.857 1.00 . A F .  22 LEU H    1 1 
        9 15704 1 1  22 LEU HA   H   9.861   7.659 -14.409 1.00 . A F .  22 LEU HA   1 1 
        9 15705 1 1  22 LEU HB2  H  11.948   5.949 -13.044 1.00 . A F .  22 LEU HB2  1 1 
        9 15706 1 1  22 LEU HB3  H  11.693   7.686 -12.880 1.00 . A F .  22 LEU HB3  1 1 
        9 15707 1 1  22 LEU HD11 H  11.935   6.338 -10.534 1.00 . A F .  22 LEU HD11 1 1 
        9 15708 1 1  22 LEU HD12 H  11.050   7.859 -10.415 1.00 . A F .  22 LEU HD12 1 1 
        9 15709 1 1  22 LEU HD13 H  10.377   6.390  -9.710 1.00 . A F .  22 LEU HD13 1 1 
        9 15710 1 1  22 LEU HD21 H   9.333   8.372 -12.300 1.00 . A F .  22 LEU HD21 1 1 
        9 15711 1 1  22 LEU HD22 H   8.354   6.972 -12.740 1.00 . A F .  22 LEU HD22 1 1 
        9 15712 1 1  22 LEU HD23 H   8.504   7.447 -11.048 1.00 . A F .  22 LEU HD23 1 1 
        9 15713 1 1  22 LEU HG   H   9.932   5.448 -11.858 1.00 . A F .  22 LEU HG   1 1 
        9 15714 1 1  22 LEU N    N   9.486   5.582 -14.362 1.00 . A F .  22 LEU N    1 1 
        9 15715 1 1  22 LEU O    O  12.439   7.272 -15.514 1.00 . A F .  22 LEU O    1 1 
        9 15716 1 1  23 SER C    C  11.631   6.769 -18.716 1.00 . A F .  23 SER C    1 1 
        9 15717 1 1  23 SER CA   C  11.990   5.717 -17.665 1.00 . A F .  23 SER CA   1 1 
        9 15718 1 1  23 SER CB   C  11.838   4.319 -18.268 1.00 . A F .  23 SER CB   1 1 
        9 15719 1 1  23 SER H    H  10.237   5.354 -16.468 1.00 . A F .  23 SER H    1 1 
        9 15720 1 1  23 SER HA   H  13.012   5.862 -17.344 1.00 . A F .  23 SER HA   1 1 
        9 15721 1 1  23 SER HB2  H  12.794   3.982 -18.640 1.00 . A F .  23 SER HB2  1 1 
        9 15722 1 1  23 SER HB3  H  11.486   3.636 -17.509 1.00 . A F .  23 SER HB3  1 1 
        9 15723 1 1  23 SER HG   H  11.390   4.516 -20.150 1.00 . A F .  23 SER HG   1 1 
        9 15724 1 1  23 SER N    N  11.078   5.854 -16.494 1.00 . A F .  23 SER N    1 1 
        9 15725 1 1  23 SER O    O  11.842   6.577 -19.897 1.00 . A F .  23 SER O    1 1 
        9 15726 1 1  23 SER OG   O  10.904   4.364 -19.335 1.00 . A F .  23 SER OG   1 1 
        9 15727 1 1  24 PHE C    C   9.633   8.415 -20.214 1.00 . A F .  24 PHE C    1 1 
        9 15728 1 1  24 PHE CA   C  10.719   8.942 -19.274 1.00 . A F .  24 PHE CA   1 1 
        9 15729 1 1  24 PHE CB   C  11.951   9.339 -20.089 1.00 . A F .  24 PHE CB   1 1 
        9 15730 1 1  24 PHE CD1  C  13.060  10.454 -18.119 1.00 . A F .  24 PHE CD1  1 1 
        9 15731 1 1  24 PHE CD2  C  12.798  11.712 -20.176 1.00 . A F .  24 PHE CD2  1 1 
        9 15732 1 1  24 PHE CE1  C  13.679  11.557 -17.522 1.00 . A F .  24 PHE CE1  1 1 
        9 15733 1 1  24 PHE CE2  C  13.417  12.815 -19.578 1.00 . A F .  24 PHE CE2  1 1 
        9 15734 1 1  24 PHE CG   C  12.619  10.530 -19.446 1.00 . A F .  24 PHE CG   1 1 
        9 15735 1 1  24 PHE CZ   C  13.858  12.739 -18.252 1.00 . A F .  24 PHE CZ   1 1 
        9 15736 1 1  24 PHE H    H  10.928   8.016 -17.341 1.00 . A F .  24 PHE H    1 1 
        9 15737 1 1  24 PHE HA   H  10.346   9.806 -18.742 1.00 . A F .  24 PHE HA   1 1 
        9 15738 1 1  24 PHE HB2  H  12.644   8.511 -20.120 1.00 . A F .  24 PHE HB2  1 1 
        9 15739 1 1  24 PHE HB3  H  11.650   9.595 -21.095 1.00 . A F .  24 PHE HB3  1 1 
        9 15740 1 1  24 PHE HD1  H  12.921   9.542 -17.556 1.00 . A F .  24 PHE HD1  1 1 
        9 15741 1 1  24 PHE HD2  H  12.458  11.771 -21.199 1.00 . A F .  24 PHE HD2  1 1 
        9 15742 1 1  24 PHE HE1  H  14.018  11.498 -16.499 1.00 . A F .  24 PHE HE1  1 1 
        9 15743 1 1  24 PHE HE2  H  13.555  13.727 -20.142 1.00 . A F .  24 PHE HE2  1 1 
        9 15744 1 1  24 PHE HZ   H  14.336  13.591 -17.791 1.00 . A F .  24 PHE HZ   1 1 
        9 15745 1 1  24 PHE N    N  11.090   7.880 -18.297 1.00 . A F .  24 PHE N    1 1 
        9 15746 1 1  24 PHE O    O   9.784   8.424 -21.419 1.00 . A F .  24 PHE O    1 1 
        9 15747 1 1  25 GLY C    C   6.128   8.112 -20.167 1.00 . A F .  25 GLY C    1 1 
        9 15748 1 1  25 GLY CA   C   7.445   7.426 -20.535 1.00 . A F .  25 GLY CA   1 1 
        9 15749 1 1  25 GLY H    H   8.437   7.955 -18.697 1.00 . A F .  25 GLY H    1 1 
        9 15750 1 1  25 GLY HA2  H   7.677   7.626 -21.570 1.00 . A F .  25 GLY HA2  1 1 
        9 15751 1 1  25 GLY HA3  H   7.350   6.361 -20.385 1.00 . A F .  25 GLY HA3  1 1 
        9 15752 1 1  25 GLY N    N   8.539   7.954 -19.671 1.00 . A F .  25 GLY N    1 1 
        9 15753 1 1  25 GLY O    O   5.288   8.358 -21.010 1.00 . A F .  25 GLY O    1 1 
        9 15754 1 1  26 ASN C    C   4.927   9.873 -17.195 1.00 . A F .  26 ASN C    1 1 
        9 15755 1 1  26 ASN CA   C   4.681   9.092 -18.491 1.00 . A F .  26 ASN CA   1 1 
        9 15756 1 1  26 ASN CB   C   3.598   8.039 -18.253 1.00 . A F .  26 ASN CB   1 1 
        9 15757 1 1  26 ASN CG   C   3.745   6.914 -19.280 1.00 . A F .  26 ASN CG   1 1 
        9 15758 1 1  26 ASN H    H   6.634   8.215 -18.252 1.00 . A F .  26 ASN H    1 1 
        9 15759 1 1  26 ASN HA   H   4.357   9.773 -19.264 1.00 . A F .  26 ASN HA   1 1 
        9 15760 1 1  26 ASN HB2  H   3.704   7.633 -17.258 1.00 . A F .  26 ASN HB2  1 1 
        9 15761 1 1  26 ASN HB3  H   2.624   8.494 -18.354 1.00 . A F .  26 ASN HB3  1 1 
        9 15762 1 1  26 ASN HD21 H   2.082   7.393 -20.253 1.00 . A F .  26 ASN HD21 1 1 
        9 15763 1 1  26 ASN HD22 H   2.930   6.062 -20.877 1.00 . A F .  26 ASN HD22 1 1 
        9 15764 1 1  26 ASN N    N   5.942   8.423 -18.914 1.00 . A F .  26 ASN N    1 1 
        9 15765 1 1  26 ASN ND2  N   2.844   6.779 -20.214 1.00 . A F .  26 ASN ND2  1 1 
        9 15766 1 1  26 ASN O    O   5.738   9.478 -16.381 1.00 . A F .  26 ASN O    1 1 
        9 15767 1 1  26 ASN OD1  O   4.690   6.151 -19.232 1.00 . A F .  26 ASN OD1  1 1 
        9 15768 1 1  27 PRO C    C   3.570  11.215 -14.678 1.00 . A F .  27 PRO C    1 1 
        9 15769 1 1  27 PRO CA   C   4.328  11.827 -15.860 1.00 . A F .  27 PRO CA   1 1 
        9 15770 1 1  27 PRO CB   C   3.674  13.136 -16.308 1.00 . A F .  27 PRO CB   1 1 
        9 15771 1 1  27 PRO CD   C   3.233  11.428 -18.047 1.00 . A F .  27 PRO CD   1 1 
        9 15772 1 1  27 PRO CG   C   2.736  12.775 -17.486 1.00 . A F .  27 PRO CG   1 1 
        9 15773 1 1  27 PRO HA   H   5.361  11.997 -15.606 1.00 . A F .  27 PRO HA   1 1 
        9 15774 1 1  27 PRO HB2  H   3.102  13.562 -15.497 1.00 . A F .  27 PRO HB2  1 1 
        9 15775 1 1  27 PRO HB3  H   4.430  13.834 -16.637 1.00 . A F .  27 PRO HB3  1 1 
        9 15776 1 1  27 PRO HD2  H   2.414  10.728 -18.129 1.00 . A F .  27 PRO HD2  1 1 
        9 15777 1 1  27 PRO HD3  H   3.709  11.570 -19.005 1.00 . A F .  27 PRO HD3  1 1 
        9 15778 1 1  27 PRO HG2  H   1.720  12.676 -17.133 1.00 . A F .  27 PRO HG2  1 1 
        9 15779 1 1  27 PRO HG3  H   2.791  13.536 -18.250 1.00 . A F .  27 PRO HG3  1 1 
        9 15780 1 1  27 PRO N    N   4.215  10.960 -17.047 1.00 . A F .  27 PRO N    1 1 
        9 15781 1 1  27 PRO O    O   3.134  10.081 -14.728 1.00 . A F .  27 PRO O    1 1 
        9 15782 1 1  28 ARG C    C   1.215  11.177 -12.804 1.00 . A F .  28 ARG C    1 1 
        9 15783 1 1  28 ARG CA   C   2.680  11.416 -12.434 1.00 . A F .  28 ARG CA   1 1 
        9 15784 1 1  28 ARG CB   C   2.759  12.422 -11.283 1.00 . A F .  28 ARG CB   1 1 
        9 15785 1 1  28 ARG CD   C   2.116  14.724 -10.554 1.00 . A F .  28 ARG CD   1 1 
        9 15786 1 1  28 ARG CG   C   1.893  13.640 -11.612 1.00 . A F .  28 ARG CG   1 1 
        9 15787 1 1  28 ARG CZ   C   3.215  16.867 -10.811 1.00 . A F .  28 ARG CZ   1 1 
        9 15788 1 1  28 ARG H    H   3.768  12.867 -13.596 1.00 . A F .  28 ARG H    1 1 
        9 15789 1 1  28 ARG HA   H   3.131  10.484 -12.128 1.00 . A F .  28 ARG HA   1 1 
        9 15790 1 1  28 ARG HB2  H   2.400  11.960 -10.376 1.00 . A F .  28 ARG HB2  1 1 
        9 15791 1 1  28 ARG HB3  H   3.783  12.735 -11.148 1.00 . A F .  28 ARG HB3  1 1 
        9 15792 1 1  28 ARG HD2  H   1.232  15.338 -10.477 1.00 . A F .  28 ARG HD2  1 1 
        9 15793 1 1  28 ARG HD3  H   2.316  14.259  -9.600 1.00 . A F .  28 ARG HD3  1 1 
        9 15794 1 1  28 ARG HE   H   4.088  15.153 -11.309 1.00 . A F .  28 ARG HE   1 1 
        9 15795 1 1  28 ARG HG2  H   2.167  14.024 -12.584 1.00 . A F .  28 ARG HG2  1 1 
        9 15796 1 1  28 ARG HG3  H   0.853  13.351 -11.618 1.00 . A F .  28 ARG HG3  1 1 
        9 15797 1 1  28 ARG HH11 H   3.137  16.805  -8.812 1.00 . A F .  28 ARG HH11 1 1 
        9 15798 1 1  28 ARG HH12 H   3.097  18.387  -9.515 1.00 . A F .  28 ARG HH12 1 1 
        9 15799 1 1  28 ARG HH21 H   3.280  17.231 -12.779 1.00 . A F .  28 ARG HH21 1 1 
        9 15800 1 1  28 ARG HH22 H   3.177  18.628 -11.760 1.00 . A F .  28 ARG HH22 1 1 
        9 15801 1 1  28 ARG N    N   3.409  11.956 -13.617 1.00 . A F .  28 ARG N    1 1 
        9 15802 1 1  28 ARG NE   N   3.277  15.571 -10.948 1.00 . A F .  28 ARG NE   1 1 
        9 15803 1 1  28 ARG NH1  N   3.145  17.394  -9.620 1.00 . A F .  28 ARG NH1  1 1 
        9 15804 1 1  28 ARG NH2  N   3.225  17.635 -11.865 1.00 . A F .  28 ARG NH2  1 1 
        9 15805 1 1  28 ARG O    O   0.697  11.759 -13.735 1.00 . A F .  28 ARG O    1 1 
        9 15806 1 1  29 GLY C    C  -0.998   8.744 -13.182 1.00 . A F .  29 GLY C    1 1 
        9 15807 1 1  29 GLY CA   C  -0.889  10.050 -12.391 1.00 . A F .  29 GLY CA   1 1 
        9 15808 1 1  29 GLY H    H   0.977   9.865 -11.331 1.00 . A F .  29 GLY H    1 1 
        9 15809 1 1  29 GLY HA2  H  -1.447   9.960 -11.470 1.00 . A F .  29 GLY HA2  1 1 
        9 15810 1 1  29 GLY HA3  H  -1.292  10.862 -12.979 1.00 . A F .  29 GLY HA3  1 1 
        9 15811 1 1  29 GLY N    N   0.542  10.324 -12.080 1.00 . A F .  29 GLY N    1 1 
        9 15812 1 1  29 GLY O    O  -2.076   8.224 -13.394 1.00 . A F .  29 GLY O    1 1 
        9 15813 1 1  30 THR C    C  -0.089   5.761 -13.432 1.00 . A F .  30 THR C    1 1 
        9 15814 1 1  30 THR CA   C   0.066   6.938 -14.395 1.00 . A F .  30 THR CA   1 1 
        9 15815 1 1  30 THR CB   C   1.366   6.782 -15.188 1.00 . A F .  30 THR CB   1 1 
        9 15816 1 1  30 THR CG2  C   1.113   5.916 -16.423 1.00 . A F .  30 THR CG2  1 1 
        9 15817 1 1  30 THR H    H   0.968   8.644 -13.438 1.00 . A F .  30 THR H    1 1 
        9 15818 1 1  30 THR HA   H  -0.771   6.960 -15.077 1.00 . A F .  30 THR HA   1 1 
        9 15819 1 1  30 THR HB   H   2.112   6.307 -14.568 1.00 . A F .  30 THR HB   1 1 
        9 15820 1 1  30 THR HG1  H   1.085   8.547 -15.954 1.00 . A F .  30 THR HG1  1 1 
        9 15821 1 1  30 THR HG21 H   0.244   6.285 -16.949 1.00 . A F .  30 THR HG21 1 1 
        9 15822 1 1  30 THR HG22 H   1.973   5.958 -17.074 1.00 . A F .  30 THR HG22 1 1 
        9 15823 1 1  30 THR HG23 H   0.943   4.894 -16.118 1.00 . A F .  30 THR HG23 1 1 
        9 15824 1 1  30 THR N    N   0.109   8.210 -13.620 1.00 . A F .  30 THR N    1 1 
        9 15825 1 1  30 THR O    O   0.370   5.802 -12.307 1.00 . A F .  30 THR O    1 1 
        9 15826 1 1  30 THR OG1  O   1.830   8.063 -15.591 1.00 . A F .  30 THR OG1  1 1 
        9 15827 1 1  31 PHE C    C  -0.650   2.251 -13.763 1.00 . A F .  31 PHE C    1 1 
        9 15828 1 1  31 PHE CA   C  -0.915   3.533 -12.971 1.00 . A F .  31 PHE CA   1 1 
        9 15829 1 1  31 PHE CB   C  -2.347   3.515 -12.439 1.00 . A F .  31 PHE CB   1 1 
        9 15830 1 1  31 PHE CD1  C  -2.456   5.942 -11.767 1.00 . A F .  31 PHE CD1  1 1 
        9 15831 1 1  31 PHE CD2  C  -2.725   4.244 -10.058 1.00 . A F .  31 PHE CD2  1 1 
        9 15832 1 1  31 PHE CE1  C  -2.609   6.941 -10.799 1.00 . A F .  31 PHE CE1  1 1 
        9 15833 1 1  31 PHE CE2  C  -2.878   5.243  -9.089 1.00 . A F .  31 PHE CE2  1 1 
        9 15834 1 1  31 PHE CG   C  -2.514   4.593 -11.397 1.00 . A F .  31 PHE CG   1 1 
        9 15835 1 1  31 PHE CZ   C  -2.820   6.592  -9.459 1.00 . A F .  31 PHE CZ   1 1 
        9 15836 1 1  31 PHE H    H  -1.095   4.699 -14.772 1.00 . A F .  31 PHE H    1 1 
        9 15837 1 1  31 PHE HA   H  -0.223   3.597 -12.144 1.00 . A F .  31 PHE HA   1 1 
        9 15838 1 1  31 PHE HB2  H  -3.035   3.689 -13.253 1.00 . A F .  31 PHE HB2  1 1 
        9 15839 1 1  31 PHE HB3  H  -2.552   2.553 -11.994 1.00 . A F .  31 PHE HB3  1 1 
        9 15840 1 1  31 PHE HD1  H  -2.294   6.212 -12.800 1.00 . A F .  31 PHE HD1  1 1 
        9 15841 1 1  31 PHE HD2  H  -2.770   3.203  -9.771 1.00 . A F .  31 PHE HD2  1 1 
        9 15842 1 1  31 PHE HE1  H  -2.564   7.982 -11.083 1.00 . A F .  31 PHE HE1  1 1 
        9 15843 1 1  31 PHE HE2  H  -3.042   4.973  -8.056 1.00 . A F .  31 PHE HE2  1 1 
        9 15844 1 1  31 PHE HZ   H  -2.938   7.362  -8.711 1.00 . A F .  31 PHE HZ   1 1 
        9 15845 1 1  31 PHE N    N  -0.733   4.712 -13.862 1.00 . A F .  31 PHE N    1 1 
        9 15846 1 1  31 PHE O    O  -1.545   1.667 -14.340 1.00 . A F .  31 PHE O    1 1 
        9 15847 1 1  32 LEU C    C   0.448  -0.644 -13.752 1.00 . A F .  32 LEU C    1 1 
        9 15848 1 1  32 LEU CA   C   0.925   0.578 -14.543 1.00 . A F .  32 LEU CA   1 1 
        9 15849 1 1  32 LEU CB   C   2.455   0.545 -14.726 1.00 . A F .  32 LEU CB   1 1 
        9 15850 1 1  32 LEU CD1  C   4.353  -0.865 -15.541 1.00 . A F .  32 LEU CD1  1 1 
        9 15851 1 1  32 LEU CD2  C   3.067  -1.564 -13.521 1.00 . A F .  32 LEU CD2  1 1 
        9 15852 1 1  32 LEU CG   C   2.965  -0.893 -14.892 1.00 . A F .  32 LEU CG   1 1 
        9 15853 1 1  32 LEU H    H   1.277   2.307 -13.319 1.00 . A F .  32 LEU H    1 1 
        9 15854 1 1  32 LEU HA   H   0.445   0.594 -15.511 1.00 . A F .  32 LEU HA   1 1 
        9 15855 1 1  32 LEU HB2  H   2.719   1.116 -15.604 1.00 . A F .  32 LEU HB2  1 1 
        9 15856 1 1  32 LEU HB3  H   2.925   0.988 -13.862 1.00 . A F .  32 LEU HB3  1 1 
        9 15857 1 1  32 LEU HD11 H   4.412  -0.038 -16.231 1.00 . A F .  32 LEU HD11 1 1 
        9 15858 1 1  32 LEU HD12 H   5.106  -0.748 -14.774 1.00 . A F .  32 LEU HD12 1 1 
        9 15859 1 1  32 LEU HD13 H   4.521  -1.790 -16.072 1.00 . A F .  32 LEU HD13 1 1 
        9 15860 1 1  32 LEU HD21 H   2.557  -0.958 -12.785 1.00 . A F .  32 LEU HD21 1 1 
        9 15861 1 1  32 LEU HD22 H   2.609  -2.541 -13.562 1.00 . A F .  32 LEU HD22 1 1 
        9 15862 1 1  32 LEU HD23 H   4.106  -1.665 -13.245 1.00 . A F .  32 LEU HD23 1 1 
        9 15863 1 1  32 LEU HG   H   2.287  -1.449 -15.519 1.00 . A F .  32 LEU HG   1 1 
        9 15864 1 1  32 LEU N    N   0.577   1.817 -13.792 1.00 . A F .  32 LEU N    1 1 
        9 15865 1 1  32 LEU O    O   0.228  -0.574 -12.563 1.00 . A F .  32 LEU O    1 1 
        9 15866 1 1  33 ILE C    C   0.875  -4.099 -13.997 1.00 . A F .  33 ILE C    1 1 
        9 15867 1 1  33 ILE CA   C  -0.143  -2.998 -13.689 1.00 . A F .  33 ILE CA   1 1 
        9 15868 1 1  33 ILE CB   C  -1.556  -3.411 -14.153 1.00 . A F .  33 ILE CB   1 1 
        9 15869 1 1  33 ILE CD1  C  -3.959  -3.357 -13.414 1.00 . A F .  33 ILE CD1  1 1 
        9 15870 1 1  33 ILE CG1  C  -2.594  -2.669 -13.301 1.00 . A F .  33 ILE CG1  1 1 
        9 15871 1 1  33 ILE CG2  C  -1.752  -4.927 -14.003 1.00 . A F .  33 ILE CG2  1 1 
        9 15872 1 1  33 ILE H    H   0.489  -1.798 -15.363 1.00 . A F .  33 ILE H    1 1 
        9 15873 1 1  33 ILE HA   H  -0.151  -2.810 -12.625 1.00 . A F .  33 ILE HA   1 1 
        9 15874 1 1  33 ILE HB   H  -1.691  -3.139 -15.183 1.00 . A F .  33 ILE HB   1 1 
        9 15875 1 1  33 ILE HD11 H  -3.862  -4.396 -13.136 1.00 . A F .  33 ILE HD11 1 1 
        9 15876 1 1  33 ILE HD12 H  -4.662  -2.872 -12.753 1.00 . A F .  33 ILE HD12 1 1 
        9 15877 1 1  33 ILE HD13 H  -4.313  -3.289 -14.430 1.00 . A F .  33 ILE HD13 1 1 
        9 15878 1 1  33 ILE HG12 H  -2.278  -2.665 -12.270 1.00 . A F .  33 ILE HG12 1 1 
        9 15879 1 1  33 ILE HG13 H  -2.679  -1.653 -13.654 1.00 . A F .  33 ILE HG13 1 1 
        9 15880 1 1  33 ILE HG21 H  -0.981  -5.447 -14.554 1.00 . A F .  33 ILE HG21 1 1 
        9 15881 1 1  33 ILE HG22 H  -1.696  -5.198 -12.960 1.00 . A F .  33 ILE HG22 1 1 
        9 15882 1 1  33 ILE HG23 H  -2.720  -5.204 -14.394 1.00 . A F .  33 ILE HG23 1 1 
        9 15883 1 1  33 ILE N    N   0.298  -1.764 -14.403 1.00 . A F .  33 ILE N    1 1 
        9 15884 1 1  33 ILE O    O   1.725  -3.942 -14.852 1.00 . A F .  33 ILE O    1 1 
        9 15885 1 1  34 ARG C    C   1.644  -7.405 -12.556 1.00 . A F .  34 ARG C    1 1 
        9 15886 1 1  34 ARG CA   C   1.796  -6.285 -13.582 1.00 . A F .  34 ARG CA   1 1 
        9 15887 1 1  34 ARG CB   C   3.210  -5.710 -13.487 1.00 . A F .  34 ARG CB   1 1 
        9 15888 1 1  34 ARG CD   C   4.796  -4.502 -11.980 1.00 . A F .  34 ARG CD   1 1 
        9 15889 1 1  34 ARG CG   C   3.328  -4.858 -12.222 1.00 . A F .  34 ARG CG   1 1 
        9 15890 1 1  34 ARG CZ   C   4.402  -4.569  -9.591 1.00 . A F .  34 ARG CZ   1 1 
        9 15891 1 1  34 ARG H    H   0.124  -5.315 -12.625 1.00 . A F .  34 ARG H    1 1 
        9 15892 1 1  34 ARG HA   H   1.636  -6.679 -14.574 1.00 . A F .  34 ARG HA   1 1 
        9 15893 1 1  34 ARG HB2  H   3.925  -6.518 -13.446 1.00 . A F .  34 ARG HB2  1 1 
        9 15894 1 1  34 ARG HB3  H   3.409  -5.096 -14.354 1.00 . A F .  34 ARG HB3  1 1 
        9 15895 1 1  34 ARG HD2  H   5.404  -5.388 -12.093 1.00 . A F .  34 ARG HD2  1 1 
        9 15896 1 1  34 ARG HD3  H   5.109  -3.759 -12.698 1.00 . A F .  34 ARG HD3  1 1 
        9 15897 1 1  34 ARG HE   H   5.485  -3.149 -10.453 1.00 . A F .  34 ARG HE   1 1 
        9 15898 1 1  34 ARG HG2  H   2.753  -3.952 -12.342 1.00 . A F .  34 ARG HG2  1 1 
        9 15899 1 1  34 ARG HG3  H   2.950  -5.414 -11.377 1.00 . A F .  34 ARG HG3  1 1 
        9 15900 1 1  34 ARG HH11 H   4.492  -6.383 -10.434 1.00 . A F .  34 ARG HH11 1 1 
        9 15901 1 1  34 ARG HH12 H   3.784  -6.325  -8.854 1.00 . A F .  34 ARG HH12 1 1 
        9 15902 1 1  34 ARG HH21 H   4.185  -2.897  -8.512 1.00 . A F .  34 ARG HH21 1 1 
        9 15903 1 1  34 ARG HH22 H   3.608  -4.349  -7.767 1.00 . A F .  34 ARG HH22 1 1 
        9 15904 1 1  34 ARG N    N   0.810  -5.202 -13.312 1.00 . A F .  34 ARG N    1 1 
        9 15905 1 1  34 ARG NE   N   4.959  -3.961 -10.602 1.00 . A F .  34 ARG NE   1 1 
        9 15906 1 1  34 ARG NH1  N   4.211  -5.860  -9.629 1.00 . A F .  34 ARG NH1  1 1 
        9 15907 1 1  34 ARG NH2  N   4.036  -3.885  -8.542 1.00 . A F .  34 ARG NH2  1 1 
        9 15908 1 1  34 ARG O    O   1.166  -7.203 -11.458 1.00 . A F .  34 ARG O    1 1 
        9 15909 1 1  35 GLU C    C   2.830  -9.539 -10.761 1.00 . A F .  35 GLU C    1 1 
        9 15910 1 1  35 GLU CA   C   1.934  -9.741 -11.983 1.00 . A F .  35 GLU CA   1 1 
        9 15911 1 1  35 GLU CB   C   2.365 -11.004 -12.718 1.00 . A F .  35 GLU CB   1 1 
        9 15912 1 1  35 GLU CD   C   1.448 -13.096 -13.719 1.00 . A F .  35 GLU CD   1 1 
        9 15913 1 1  35 GLU CG   C   1.136 -11.646 -13.346 1.00 . A F .  35 GLU CG   1 1 
        9 15914 1 1  35 GLU H    H   2.426  -8.727 -13.808 1.00 . A F .  35 GLU H    1 1 
        9 15915 1 1  35 GLU HA   H   0.907  -9.847 -11.664 1.00 . A F .  35 GLU HA   1 1 
        9 15916 1 1  35 GLU HB2  H   3.073 -10.747 -13.490 1.00 . A F .  35 GLU HB2  1 1 
        9 15917 1 1  35 GLU HB3  H   2.822 -11.688 -12.024 1.00 . A F .  35 GLU HB3  1 1 
        9 15918 1 1  35 GLU HG2  H   0.320 -11.620 -12.636 1.00 . A F .  35 GLU HG2  1 1 
        9 15919 1 1  35 GLU HG3  H   0.861 -11.093 -14.233 1.00 . A F .  35 GLU HG3  1 1 
        9 15920 1 1  35 GLU N    N   2.048  -8.591 -12.914 1.00 . A F .  35 GLU N    1 1 
        9 15921 1 1  35 GLU O    O   4.010  -9.278 -10.877 1.00 . A F .  35 GLU O    1 1 
        9 15922 1 1  35 GLU OE1  O   2.574 -13.514 -13.504 1.00 . A F .  35 GLU OE1  1 1 
        9 15923 1 1  35 GLU OE2  O   0.555 -13.765 -14.215 1.00 . A F .  35 GLU OE2  1 1 
        9 15924 1 1  36 SER C    C   3.849 -10.794  -8.064 1.00 . A F .  36 SER C    1 1 
        9 15925 1 1  36 SER CA   C   3.083  -9.506  -8.353 1.00 . A F .  36 SER CA   1 1 
        9 15926 1 1  36 SER CB   C   2.157  -9.222  -7.172 1.00 . A F .  36 SER CB   1 1 
        9 15927 1 1  36 SER H    H   1.325  -9.889  -9.517 1.00 . A F .  36 SER H    1 1 
        9 15928 1 1  36 SER HA   H   3.776  -8.687  -8.476 1.00 . A F .  36 SER HA   1 1 
        9 15929 1 1  36 SER HB2  H   1.436 -10.021  -7.080 1.00 . A F .  36 SER HB2  1 1 
        9 15930 1 1  36 SER HB3  H   2.740  -9.168  -6.270 1.00 . A F .  36 SER HB3  1 1 
        9 15931 1 1  36 SER HG   H   1.837  -7.351  -6.755 1.00 . A F .  36 SER HG   1 1 
        9 15932 1 1  36 SER N    N   2.274  -9.673  -9.587 1.00 . A F .  36 SER N    1 1 
        9 15933 1 1  36 SER O    O   3.274 -11.859  -7.961 1.00 . A F .  36 SER O    1 1 
        9 15934 1 1  36 SER OG   O   1.484  -7.990  -7.379 1.00 . A F .  36 SER OG   1 1 
        9 15935 1 1  37 GLU C    C   5.953 -12.104  -6.070 1.00 . A F .  37 GLU C    1 1 
        9 15936 1 1  37 GLU CA   C   5.924 -11.926  -7.586 1.00 . A F .  37 GLU CA   1 1 
        9 15937 1 1  37 GLU CB   C   7.350 -11.758  -8.091 1.00 . A F .  37 GLU CB   1 1 
        9 15938 1 1  37 GLU CD   C   7.885 -13.094 -10.134 1.00 . A F .  37 GLU CD   1 1 
        9 15939 1 1  37 GLU CG   C   7.358 -11.753  -9.621 1.00 . A F .  37 GLU CG   1 1 
        9 15940 1 1  37 GLU H    H   5.583  -9.835  -7.967 1.00 . A F .  37 GLU H    1 1 
        9 15941 1 1  37 GLU HA   H   5.469 -12.789  -8.050 1.00 . A F .  37 GLU HA   1 1 
        9 15942 1 1  37 GLU HB2  H   7.747 -10.826  -7.722 1.00 . A F .  37 GLU HB2  1 1 
        9 15943 1 1  37 GLU HB3  H   7.953 -12.576  -7.728 1.00 . A F .  37 GLU HB3  1 1 
        9 15944 1 1  37 GLU HG2  H   6.352 -11.599  -9.985 1.00 . A F .  37 GLU HG2  1 1 
        9 15945 1 1  37 GLU HG3  H   7.994 -10.956  -9.974 1.00 . A F .  37 GLU HG3  1 1 
        9 15946 1 1  37 GLU N    N   5.137 -10.705  -7.902 1.00 . A F .  37 GLU N    1 1 
        9 15947 1 1  37 GLU O    O   6.730 -12.869  -5.533 1.00 . A F .  37 GLU O    1 1 
        9 15948 1 1  37 GLU OE1  O   7.434 -14.114  -9.639 1.00 . A F .  37 GLU OE1  1 1 
        9 15949 1 1  37 GLU OE2  O   8.732 -13.077 -11.013 1.00 . A F .  37 GLU OE2  1 1 
        9 15950 1 1  38 THR C    C   4.336 -12.778  -3.510 1.00 . A F .  38 THR C    1 1 
        9 15951 1 1  38 THR CA   C   5.073 -11.504  -3.895 1.00 . A F .  38 THR CA   1 1 
        9 15952 1 1  38 THR CB   C   4.344 -10.283  -3.316 1.00 . A F .  38 THR CB   1 1 
        9 15953 1 1  38 THR CG2  C   2.826 -10.478  -3.407 1.00 . A F .  38 THR CG2  1 1 
        9 15954 1 1  38 THR H    H   4.492 -10.788  -5.834 1.00 . A F .  38 THR H    1 1 
        9 15955 1 1  38 THR HA   H   6.080 -11.539  -3.511 1.00 . A F .  38 THR HA   1 1 
        9 15956 1 1  38 THR HB   H   4.618  -9.409  -3.882 1.00 . A F .  38 THR HB   1 1 
        9 15957 1 1  38 THR HG1  H   3.980  -9.709  -1.494 1.00 . A F .  38 THR HG1  1 1 
        9 15958 1 1  38 THR HG21 H   2.541 -10.608  -4.440 1.00 . A F .  38 THR HG21 1 1 
        9 15959 1 1  38 THR HG22 H   2.541 -11.352  -2.841 1.00 . A F .  38 THR HG22 1 1 
        9 15960 1 1  38 THR HG23 H   2.328  -9.609  -3.003 1.00 . A F .  38 THR HG23 1 1 
        9 15961 1 1  38 THR N    N   5.107 -11.395  -5.376 1.00 . A F .  38 THR N    1 1 
        9 15962 1 1  38 THR O    O   4.741 -13.508  -2.627 1.00 . A F .  38 THR O    1 1 
        9 15963 1 1  38 THR OG1  O   4.720 -10.107  -1.958 1.00 . A F .  38 THR OG1  1 1 
        9 15964 1 1  39 THR C    C   2.642 -15.298  -4.984 1.00 . A F .  39 THR C    1 1 
        9 15965 1 1  39 THR CA   C   2.480 -14.281  -3.851 1.00 . A F .  39 THR CA   1 1 
        9 15966 1 1  39 THR CB   C   0.999 -13.925  -3.657 1.00 . A F .  39 THR CB   1 1 
        9 15967 1 1  39 THR CG2  C   0.289 -13.838  -5.009 1.00 . A F .  39 THR CG2  1 1 
        9 15968 1 1  39 THR H    H   2.951 -12.433  -4.888 1.00 . A F .  39 THR H    1 1 
        9 15969 1 1  39 THR HA   H   2.864 -14.709  -2.937 1.00 . A F .  39 THR HA   1 1 
        9 15970 1 1  39 THR HB   H   0.925 -12.971  -3.159 1.00 . A F .  39 THR HB   1 1 
        9 15971 1 1  39 THR HG1  H   0.450 -14.657  -1.941 1.00 . A F .  39 THR HG1  1 1 
        9 15972 1 1  39 THR HG21 H   1.006 -13.590  -5.778 1.00 . A F .  39 THR HG21 1 1 
        9 15973 1 1  39 THR HG22 H  -0.168 -14.790  -5.237 1.00 . A F .  39 THR HG22 1 1 
        9 15974 1 1  39 THR HG23 H  -0.474 -13.075  -4.967 1.00 . A F .  39 THR HG23 1 1 
        9 15975 1 1  39 THR N    N   3.254 -13.048  -4.174 1.00 . A F .  39 THR N    1 1 
        9 15976 1 1  39 THR O    O   3.422 -15.103  -5.895 1.00 . A F .  39 THR O    1 1 
        9 15977 1 1  39 THR OG1  O   0.377 -14.923  -2.860 1.00 . A F .  39 THR OG1  1 1 
        9 15978 1 1  40 LYS C    C   2.072 -16.698  -7.358 1.00 . A F .  40 LYS C    1 1 
        9 15979 1 1  40 LYS CA   C   2.020 -17.404  -6.008 1.00 . A F .  40 LYS CA   1 1 
        9 15980 1 1  40 LYS CB   C   0.798 -18.321  -5.962 1.00 . A F .  40 LYS CB   1 1 
        9 15981 1 1  40 LYS CD   C  -0.435 -19.892  -4.463 1.00 . A F .  40 LYS CD   1 1 
        9 15982 1 1  40 LYS CE   C  -1.387 -19.786  -3.269 1.00 . A F .  40 LYS CE   1 1 
        9 15983 1 1  40 LYS CG   C   0.463 -18.655  -4.510 1.00 . A F .  40 LYS CG   1 1 
        9 15984 1 1  40 LYS H    H   1.289 -16.516  -4.195 1.00 . A F .  40 LYS H    1 1 
        9 15985 1 1  40 LYS HA   H   2.916 -17.983  -5.864 1.00 . A F .  40 LYS HA   1 1 
        9 15986 1 1  40 LYS HB2  H  -0.042 -17.818  -6.415 1.00 . A F .  40 LYS HB2  1 1 
        9 15987 1 1  40 LYS HB3  H   1.009 -19.231  -6.503 1.00 . A F .  40 LYS HB3  1 1 
        9 15988 1 1  40 LYS HD2  H  -1.009 -19.955  -5.376 1.00 . A F .  40 LYS HD2  1 1 
        9 15989 1 1  40 LYS HD3  H   0.176 -20.777  -4.359 1.00 . A F .  40 LYS HD3  1 1 
        9 15990 1 1  40 LYS HE2  H  -0.882 -20.123  -2.376 1.00 . A F .  40 LYS HE2  1 1 
        9 15991 1 1  40 LYS HE3  H  -1.693 -18.758  -3.142 1.00 . A F .  40 LYS HE3  1 1 
        9 15992 1 1  40 LYS HG2  H   1.375 -18.850  -3.966 1.00 . A F .  40 LYS HG2  1 1 
        9 15993 1 1  40 LYS HG3  H  -0.051 -17.817  -4.062 1.00 . A F .  40 LYS HG3  1 1 
        9 15994 1 1  40 LYS HZ1  H  -2.526 -21.055  -4.463 1.00 . A F .  40 LYS HZ1  1 1 
        9 15995 1 1  40 LYS HZ2  H  -2.626 -21.393  -2.801 1.00 . A F .  40 LYS HZ2  1 1 
        9 15996 1 1  40 LYS HZ3  H  -3.444 -20.053  -3.443 1.00 . A F .  40 LYS HZ3  1 1 
        9 15997 1 1  40 LYS N    N   1.910 -16.380  -4.936 1.00 . A F .  40 LYS N    1 1 
        9 15998 1 1  40 LYS NZ   N  -2.586 -20.636  -3.512 1.00 . A F .  40 LYS NZ   1 1 
        9 15999 1 1  40 LYS O    O   2.779 -17.098  -8.262 1.00 . A F .  40 LYS O    1 1 
        9 16000 1 1  41 GLY C    C   0.053 -14.024  -8.830 1.00 . A F .  41 GLY C    1 1 
        9 16001 1 1  41 GLY CA   C   1.319 -14.879  -8.763 1.00 . A F .  41 GLY CA   1 1 
        9 16002 1 1  41 GLY H    H   0.776 -15.342  -6.741 1.00 . A F .  41 GLY H    1 1 
        9 16003 1 1  41 GLY HA2  H   2.189 -14.236  -8.800 1.00 . A F .  41 GLY HA2  1 1 
        9 16004 1 1  41 GLY HA3  H   1.337 -15.565  -9.593 1.00 . A F .  41 GLY HA3  1 1 
        9 16005 1 1  41 GLY N    N   1.328 -15.639  -7.489 1.00 . A F .  41 GLY N    1 1 
        9 16006 1 1  41 GLY O    O  -0.853 -14.289  -9.594 1.00 . A F .  41 GLY O    1 1 
        9 16007 1 1  42 ALA C    C  -0.964 -11.027  -9.097 1.00 . A F .  42 ALA C    1 1 
        9 16008 1 1  42 ALA CA   C  -1.185 -12.094  -8.040 1.00 . A F .  42 ALA CA   1 1 
        9 16009 1 1  42 ALA CB   C  -1.307 -11.436  -6.665 1.00 . A F .  42 ALA CB   1 1 
        9 16010 1 1  42 ALA H    H   0.751 -12.800  -7.445 1.00 . A F .  42 ALA H    1 1 
        9 16011 1 1  42 ALA HA   H  -2.080 -12.648  -8.264 1.00 . A F .  42 ALA HA   1 1 
        9 16012 1 1  42 ALA HB1  H  -0.402 -11.614  -6.102 1.00 . A F .  42 ALA HB1  1 1 
        9 16013 1 1  42 ALA HB2  H  -1.448 -10.373  -6.784 1.00 . A F .  42 ALA HB2  1 1 
        9 16014 1 1  42 ALA HB3  H  -2.149 -11.856  -6.138 1.00 . A F .  42 ALA HB3  1 1 
        9 16015 1 1  42 ALA N    N   0.000 -12.993  -8.039 1.00 . A F .  42 ALA N    1 1 
        9 16016 1 1  42 ALA O    O  -0.151 -11.185  -9.984 1.00 . A F .  42 ALA O    1 1 
        9 16017 1 1  43 TYR C    C  -0.975  -7.608  -9.288 1.00 . A F .  43 TYR C    1 1 
        9 16018 1 1  43 TYR CA   C  -1.446  -8.864 -10.009 1.00 . A F .  43 TYR CA   1 1 
        9 16019 1 1  43 TYR CB   C  -2.729  -8.574 -10.774 1.00 . A F .  43 TYR CB   1 1 
        9 16020 1 1  43 TYR CD1  C  -1.354  -8.365 -12.866 1.00 . A F .  43 TYR CD1  1 1 
        9 16021 1 1  43 TYR CD2  C  -3.387  -9.690 -12.928 1.00 . A F .  43 TYR CD2  1 1 
        9 16022 1 1  43 TYR CE1  C  -1.121  -8.662 -14.215 1.00 . A F .  43 TYR CE1  1 1 
        9 16023 1 1  43 TYR CE2  C  -3.153  -9.989 -14.274 1.00 . A F .  43 TYR CE2  1 1 
        9 16024 1 1  43 TYR CG   C  -2.490  -8.881 -12.226 1.00 . A F .  43 TYR CG   1 1 
        9 16025 1 1  43 TYR CZ   C  -2.021  -9.477 -14.917 1.00 . A F .  43 TYR CZ   1 1 
        9 16026 1 1  43 TYR H    H  -2.310  -9.820  -8.287 1.00 . A F .  43 TYR H    1 1 
        9 16027 1 1  43 TYR HA   H  -0.679  -9.181 -10.701 1.00 . A F .  43 TYR HA   1 1 
        9 16028 1 1  43 TYR HB2  H  -3.529  -9.191 -10.394 1.00 . A F .  43 TYR HB2  1 1 
        9 16029 1 1  43 TYR HB3  H  -2.985  -7.535 -10.665 1.00 . A F .  43 TYR HB3  1 1 
        9 16030 1 1  43 TYR HD1  H  -0.660  -7.733 -12.317 1.00 . A F .  43 TYR HD1  1 1 
        9 16031 1 1  43 TYR HD2  H  -4.261 -10.083 -12.431 1.00 . A F .  43 TYR HD2  1 1 
        9 16032 1 1  43 TYR HE1  H  -0.248  -8.267 -14.712 1.00 . A F .  43 TYR HE1  1 1 
        9 16033 1 1  43 TYR HE2  H  -3.847 -10.614 -14.816 1.00 . A F .  43 TYR HE2  1 1 
        9 16034 1 1  43 TYR HH   H  -2.444 -10.429 -16.516 1.00 . A F .  43 TYR HH   1 1 
        9 16035 1 1  43 TYR N    N  -1.661  -9.936  -9.010 1.00 . A F .  43 TYR N    1 1 
        9 16036 1 1  43 TYR O    O  -0.690  -7.634  -8.109 1.00 . A F .  43 TYR O    1 1 
        9 16037 1 1  43 TYR OH   O  -1.793  -9.778 -16.243 1.00 . A F .  43 TYR OH   1 1 
        9 16038 1 1  44 SER C    C  -0.770  -4.039 -10.104 1.00 . A F .  44 SER C    1 1 
        9 16039 1 1  44 SER CA   C  -0.390  -5.278  -9.308 1.00 . A F .  44 SER CA   1 1 
        9 16040 1 1  44 SER CB   C   1.123  -5.347  -9.208 1.00 . A F .  44 SER CB   1 1 
        9 16041 1 1  44 SER H    H  -1.089  -6.505 -10.936 1.00 . A F .  44 SER H    1 1 
        9 16042 1 1  44 SER HA   H  -0.807  -5.212  -8.320 1.00 . A F .  44 SER HA   1 1 
        9 16043 1 1  44 SER HB2  H   1.402  -6.109  -8.496 1.00 . A F .  44 SER HB2  1 1 
        9 16044 1 1  44 SER HB3  H   1.521  -5.592 -10.180 1.00 . A F .  44 SER HB3  1 1 
        9 16045 1 1  44 SER HG   H   1.906  -3.604  -9.567 1.00 . A F .  44 SER HG   1 1 
        9 16046 1 1  44 SER N    N  -0.870  -6.512  -9.980 1.00 . A F .  44 SER N    1 1 
        9 16047 1 1  44 SER O    O  -1.146  -4.106 -11.256 1.00 . A F .  44 SER O    1 1 
        9 16048 1 1  44 SER OG   O   1.630  -4.089  -8.786 1.00 . A F .  44 SER OG   1 1 
        9 16049 1 1  45 LEU C    C   0.036  -0.544  -9.774 1.00 . A F .  45 LEU C    1 1 
        9 16050 1 1  45 LEU CA   C  -0.963  -1.624 -10.187 1.00 . A F .  45 LEU CA   1 1 
        9 16051 1 1  45 LEU CB   C  -2.370  -1.155  -9.835 1.00 . A F .  45 LEU CB   1 1 
        9 16052 1 1  45 LEU CD1  C  -2.798  -0.025 -12.017 1.00 . A F .  45 LEU CD1  1 1 
        9 16053 1 1  45 LEU CD2  C  -3.867   0.847  -9.942 1.00 . A F .  45 LEU CD2  1 1 
        9 16054 1 1  45 LEU CG   C  -2.615   0.193 -10.517 1.00 . A F .  45 LEU CG   1 1 
        9 16055 1 1  45 LEU H    H  -0.318  -2.894  -8.560 1.00 . A F .  45 LEU H    1 1 
        9 16056 1 1  45 LEU HA   H  -0.895  -1.774 -11.255 1.00 . A F .  45 LEU HA   1 1 
        9 16057 1 1  45 LEU HB2  H  -3.094  -1.876 -10.186 1.00 . A F .  45 LEU HB2  1 1 
        9 16058 1 1  45 LEU HB3  H  -2.460  -1.044  -8.765 1.00 . A F .  45 LEU HB3  1 1 
        9 16059 1 1  45 LEU HD11 H  -3.498  -0.830 -12.180 1.00 . A F .  45 LEU HD11 1 1 
        9 16060 1 1  45 LEU HD12 H  -3.178   0.878 -12.469 1.00 . A F .  45 LEU HD12 1 1 
        9 16061 1 1  45 LEU HD13 H  -1.847  -0.280 -12.460 1.00 . A F .  45 LEU HD13 1 1 
        9 16062 1 1  45 LEU HD21 H  -4.682   0.141  -9.965 1.00 . A F .  45 LEU HD21 1 1 
        9 16063 1 1  45 LEU HD22 H  -3.678   1.148  -8.923 1.00 . A F .  45 LEU HD22 1 1 
        9 16064 1 1  45 LEU HD23 H  -4.124   1.714 -10.534 1.00 . A F .  45 LEU HD23 1 1 
        9 16065 1 1  45 LEU HG   H  -1.765   0.839 -10.349 1.00 . A F .  45 LEU HG   1 1 
        9 16066 1 1  45 LEU N    N  -0.642  -2.902  -9.487 1.00 . A F .  45 LEU N    1 1 
        9 16067 1 1  45 LEU O    O  -0.250   0.303  -8.952 1.00 . A F .  45 LEU O    1 1 
        9 16068 1 1  46 SER C    C   1.705   1.841 -10.442 1.00 . A F .  46 SER C    1 1 
        9 16069 1 1  46 SER CA   C   2.222   0.466 -10.019 1.00 . A F .  46 SER CA   1 1 
        9 16070 1 1  46 SER CB   C   3.518   0.154 -10.770 1.00 . A F .  46 SER CB   1 1 
        9 16071 1 1  46 SER H    H   1.397  -1.247 -11.018 1.00 . A F .  46 SER H    1 1 
        9 16072 1 1  46 SER HA   H   2.410   0.460  -8.958 1.00 . A F .  46 SER HA   1 1 
        9 16073 1 1  46 SER HB2  H   3.518   0.669 -11.718 1.00 . A F .  46 SER HB2  1 1 
        9 16074 1 1  46 SER HB3  H   4.362   0.480 -10.181 1.00 . A F .  46 SER HB3  1 1 
        9 16075 1 1  46 SER HG   H   4.273  -1.599 -10.391 1.00 . A F .  46 SER HG   1 1 
        9 16076 1 1  46 SER N    N   1.200  -0.561 -10.353 1.00 . A F .  46 SER N    1 1 
        9 16077 1 1  46 SER O    O   0.860   1.956 -11.307 1.00 . A F .  46 SER O    1 1 
        9 16078 1 1  46 SER OG   O   3.611  -1.247 -10.990 1.00 . A F .  46 SER OG   1 1 
        9 16079 1 1  47 ILE C    C   2.911   5.222 -10.213 1.00 . A F .  47 ILE C    1 1 
        9 16080 1 1  47 ILE CA   C   1.728   4.248 -10.209 1.00 . A F .  47 ILE CA   1 1 
        9 16081 1 1  47 ILE CB   C   0.673   4.714  -9.199 1.00 . A F .  47 ILE CB   1 1 
        9 16082 1 1  47 ILE CD1  C   0.297   5.674  -6.922 1.00 . A F .  47 ILE CD1  1 1 
        9 16083 1 1  47 ILE CG1  C   1.356   5.174  -7.907 1.00 . A F .  47 ILE CG1  1 1 
        9 16084 1 1  47 ILE CG2  C  -0.272   3.554  -8.882 1.00 . A F .  47 ILE CG2  1 1 
        9 16085 1 1  47 ILE H    H   2.873   2.770  -9.140 1.00 . A F .  47 ILE H    1 1 
        9 16086 1 1  47 ILE HA   H   1.288   4.217 -11.195 1.00 . A F .  47 ILE HA   1 1 
        9 16087 1 1  47 ILE HB   H   0.109   5.532  -9.622 1.00 . A F .  47 ILE HB   1 1 
        9 16088 1 1  47 ILE HD11 H  -0.636   5.163  -7.109 1.00 . A F .  47 ILE HD11 1 1 
        9 16089 1 1  47 ILE HD12 H   0.622   5.473  -5.912 1.00 . A F .  47 ILE HD12 1 1 
        9 16090 1 1  47 ILE HD13 H   0.158   6.737  -7.052 1.00 . A F .  47 ILE HD13 1 1 
        9 16091 1 1  47 ILE HG12 H   1.895   4.347  -7.469 1.00 . A F .  47 ILE HG12 1 1 
        9 16092 1 1  47 ILE HG13 H   2.046   5.976  -8.130 1.00 . A F .  47 ILE HG13 1 1 
        9 16093 1 1  47 ILE HG21 H  -0.660   3.144  -9.803 1.00 . A F .  47 ILE HG21 1 1 
        9 16094 1 1  47 ILE HG22 H   0.266   2.788  -8.345 1.00 . A F .  47 ILE HG22 1 1 
        9 16095 1 1  47 ILE HG23 H  -1.090   3.913  -8.275 1.00 . A F .  47 ILE HG23 1 1 
        9 16096 1 1  47 ILE N    N   2.198   2.884  -9.838 1.00 . A F .  47 ILE N    1 1 
        9 16097 1 1  47 ILE O    O   3.671   5.296  -9.269 1.00 . A F .  47 ILE O    1 1 
        9 16098 1 1  48 ARG C    C   3.785   8.241 -10.630 1.00 . A F .  48 ARG C    1 1 
        9 16099 1 1  48 ARG CA   C   4.199   6.945 -11.328 1.00 . A F .  48 ARG CA   1 1 
        9 16100 1 1  48 ARG CB   C   4.541   7.240 -12.790 1.00 . A F .  48 ARG CB   1 1 
        9 16101 1 1  48 ARG CD   C   6.466   8.832 -12.807 1.00 . A F .  48 ARG CD   1 1 
        9 16102 1 1  48 ARG CG   C   6.058   7.364 -12.945 1.00 . A F .  48 ARG CG   1 1 
        9 16103 1 1  48 ARG CZ   C   7.657  10.477 -14.127 1.00 . A F .  48 ARG CZ   1 1 
        9 16104 1 1  48 ARG H    H   2.445   5.899 -12.019 1.00 . A F .  48 ARG H    1 1 
        9 16105 1 1  48 ARG HA   H   5.063   6.530 -10.831 1.00 . A F .  48 ARG HA   1 1 
        9 16106 1 1  48 ARG HB2  H   4.181   6.435 -13.413 1.00 . A F .  48 ARG HB2  1 1 
        9 16107 1 1  48 ARG HB3  H   4.071   8.165 -13.090 1.00 . A F .  48 ARG HB3  1 1 
        9 16108 1 1  48 ARG HD2  H   5.587   9.436 -12.636 1.00 . A F .  48 ARG HD2  1 1 
        9 16109 1 1  48 ARG HD3  H   7.144   8.941 -11.972 1.00 . A F .  48 ARG HD3  1 1 
        9 16110 1 1  48 ARG HE   H   7.199   8.676 -14.826 1.00 . A F .  48 ARG HE   1 1 
        9 16111 1 1  48 ARG HG2  H   6.547   6.781 -12.179 1.00 . A F .  48 ARG HG2  1 1 
        9 16112 1 1  48 ARG HG3  H   6.352   6.999 -13.918 1.00 . A F .  48 ARG HG3  1 1 
        9 16113 1 1  48 ARG HH11 H   5.910  11.412 -13.849 1.00 . A F .  48 ARG HH11 1 1 
        9 16114 1 1  48 ARG HH12 H   7.286  12.443 -14.055 1.00 . A F .  48 ARG HH12 1 1 
        9 16115 1 1  48 ARG HH21 H   9.526   9.821 -14.421 1.00 . A F .  48 ARG HH21 1 1 
        9 16116 1 1  48 ARG HH22 H   9.334  11.542 -14.378 1.00 . A F .  48 ARG HH22 1 1 
        9 16117 1 1  48 ARG N    N   3.070   5.972 -11.268 1.00 . A F .  48 ARG N    1 1 
        9 16118 1 1  48 ARG NE   N   7.142   9.280 -14.057 1.00 . A F .  48 ARG NE   1 1 
        9 16119 1 1  48 ARG NH1  N   6.892  11.526 -14.001 1.00 . A F .  48 ARG NH1  1 1 
        9 16120 1 1  48 ARG NH2  N   8.939  10.624 -14.325 1.00 . A F .  48 ARG NH2  1 1 
        9 16121 1 1  48 ARG O    O   2.749   8.806 -10.919 1.00 . A F .  48 ARG O    1 1 
        9 16122 1 1  49 ASP C    C   5.473  10.744  -8.593 1.00 . A F .  49 ASP C    1 1 
        9 16123 1 1  49 ASP CA   C   4.212   9.972  -8.995 1.00 . A F .  49 ASP CA   1 1 
        9 16124 1 1  49 ASP CB   C   3.408   9.625  -7.741 1.00 . A F .  49 ASP CB   1 1 
        9 16125 1 1  49 ASP CG   C   2.966  10.915  -7.045 1.00 . A F .  49 ASP CG   1 1 
        9 16126 1 1  49 ASP H    H   5.407   8.245  -9.482 1.00 . A F .  49 ASP H    1 1 
        9 16127 1 1  49 ASP HA   H   3.607  10.587  -9.646 1.00 . A F .  49 ASP HA   1 1 
        9 16128 1 1  49 ASP HB2  H   2.538   9.049  -8.018 1.00 . A F .  49 ASP HB2  1 1 
        9 16129 1 1  49 ASP HB3  H   4.023   9.046  -7.068 1.00 . A F .  49 ASP HB3  1 1 
        9 16130 1 1  49 ASP N    N   4.579   8.715  -9.707 1.00 . A F .  49 ASP N    1 1 
        9 16131 1 1  49 ASP O    O   6.306  10.256  -7.855 1.00 . A F .  49 ASP O    1 1 
        9 16132 1 1  49 ASP OD1  O   3.420  11.970  -7.455 1.00 . A F .  49 ASP OD1  1 1 
        9 16133 1 1  49 ASP OD2  O   2.181  10.825  -6.116 1.00 . A F .  49 ASP OD2  1 1 
        9 16134 1 1  50 TRP C    C   6.372  13.811  -7.654 1.00 . A F .  50 TRP C    1 1 
        9 16135 1 1  50 TRP CA   C   6.794  12.782  -8.709 1.00 . A F .  50 TRP CA   1 1 
        9 16136 1 1  50 TRP CB   C   7.311  13.494  -9.969 1.00 . A F .  50 TRP CB   1 1 
        9 16137 1 1  50 TRP CD1  C   9.551  14.645  -9.721 1.00 . A F .  50 TRP CD1  1 1 
        9 16138 1 1  50 TRP CD2  C   7.843  15.885  -8.979 1.00 . A F .  50 TRP CD2  1 1 
        9 16139 1 1  50 TRP CE2  C   9.011  16.649  -8.767 1.00 . A F .  50 TRP CE2  1 1 
        9 16140 1 1  50 TRP CE3  C   6.614  16.427  -8.605 1.00 . A F .  50 TRP CE3  1 1 
        9 16141 1 1  50 TRP CG   C   8.211  14.621  -9.576 1.00 . A F .  50 TRP CG   1 1 
        9 16142 1 1  50 TRP CH2  C   7.715  18.456  -7.832 1.00 . A F .  50 TRP CH2  1 1 
        9 16143 1 1  50 TRP CZ2  C   8.954  17.922  -8.200 1.00 . A F .  50 TRP CZ2  1 1 
        9 16144 1 1  50 TRP CZ3  C   6.545  17.708  -8.033 1.00 . A F .  50 TRP CZ3  1 1 
        9 16145 1 1  50 TRP H    H   4.911  12.326  -9.649 1.00 . A F .  50 TRP H    1 1 
        9 16146 1 1  50 TRP HA   H   7.574  12.156  -8.300 1.00 . A F .  50 TRP HA   1 1 
        9 16147 1 1  50 TRP HB2  H   7.857  12.794 -10.582 1.00 . A F .  50 TRP HB2  1 1 
        9 16148 1 1  50 TRP HB3  H   6.473  13.884 -10.529 1.00 . A F .  50 TRP HB3  1 1 
        9 16149 1 1  50 TRP HD1  H  10.147  13.853 -10.137 1.00 . A F .  50 TRP HD1  1 1 
        9 16150 1 1  50 TRP HE1  H  10.976  16.110  -9.201 1.00 . A F .  50 TRP HE1  1 1 
        9 16151 1 1  50 TRP HE3  H   5.717  15.848  -8.757 1.00 . A F .  50 TRP HE3  1 1 
        9 16152 1 1  50 TRP HH2  H   7.661  19.440  -7.393 1.00 . A F .  50 TRP HH2  1 1 
        9 16153 1 1  50 TRP HZ2  H   9.860  18.491  -8.049 1.00 . A F .  50 TRP HZ2  1 1 
        9 16154 1 1  50 TRP HZ3  H   5.588  18.120  -7.749 1.00 . A F .  50 TRP HZ3  1 1 
        9 16155 1 1  50 TRP N    N   5.606  11.954  -9.065 1.00 . A F .  50 TRP N    1 1 
        9 16156 1 1  50 TRP NE1  N  10.033  15.844  -9.227 1.00 . A F .  50 TRP NE1  1 1 
        9 16157 1 1  50 TRP O    O   5.220  14.190  -7.572 1.00 . A F .  50 TRP O    1 1 
        9 16158 1 1  51 ASP C    C   7.987  16.365  -5.757 1.00 . A F .  51 ASP C    1 1 
        9 16159 1 1  51 ASP CA   C   6.935  15.255  -5.792 1.00 . A F .  51 ASP CA   1 1 
        9 16160 1 1  51 ASP CB   C   6.884  14.560  -4.429 1.00 . A F .  51 ASP CB   1 1 
        9 16161 1 1  51 ASP CG   C   5.439  14.531  -3.926 1.00 . A F .  51 ASP CG   1 1 
        9 16162 1 1  51 ASP H    H   8.210  13.935  -6.921 1.00 . A F .  51 ASP H    1 1 
        9 16163 1 1  51 ASP HA   H   5.968  15.681  -6.014 1.00 . A F .  51 ASP HA   1 1 
        9 16164 1 1  51 ASP HB2  H   7.252  13.550  -4.525 1.00 . A F .  51 ASP HB2  1 1 
        9 16165 1 1  51 ASP HB3  H   7.499  15.102  -3.726 1.00 . A F .  51 ASP HB3  1 1 
        9 16166 1 1  51 ASP N    N   7.290  14.257  -6.842 1.00 . A F .  51 ASP N    1 1 
        9 16167 1 1  51 ASP O    O   9.086  16.210  -6.249 1.00 . A F .  51 ASP O    1 1 
        9 16168 1 1  51 ASP OD1  O   4.678  15.400  -4.319 1.00 . A F .  51 ASP OD1  1 1 
        9 16169 1 1  51 ASP OD2  O   5.118  13.640  -3.157 1.00 . A F .  51 ASP OD2  1 1 
        9 16170 1 1  52 ASP C    C   9.545  18.428  -3.895 1.00 . A F .  52 ASP C    1 1 
        9 16171 1 1  52 ASP CA   C   8.631  18.614  -5.107 1.00 . A F .  52 ASP CA   1 1 
        9 16172 1 1  52 ASP CB   C   7.873  19.937  -4.974 1.00 . A F .  52 ASP CB   1 1 
        9 16173 1 1  52 ASP CG   C   7.275  20.047  -3.570 1.00 . A F .  52 ASP CG   1 1 
        9 16174 1 1  52 ASP H    H   6.764  17.589  -4.784 1.00 . A F .  52 ASP H    1 1 
        9 16175 1 1  52 ASP HA   H   9.228  18.630  -6.005 1.00 . A F .  52 ASP HA   1 1 
        9 16176 1 1  52 ASP HB2  H   8.552  20.760  -5.142 1.00 . A F .  52 ASP HB2  1 1 
        9 16177 1 1  52 ASP HB3  H   7.079  19.971  -5.705 1.00 . A F .  52 ASP HB3  1 1 
        9 16178 1 1  52 ASP N    N   7.656  17.488  -5.176 1.00 . A F .  52 ASP N    1 1 
        9 16179 1 1  52 ASP O    O   9.748  19.337  -3.115 1.00 . A F .  52 ASP O    1 1 
        9 16180 1 1  52 ASP OD1  O   7.239  19.040  -2.882 1.00 . A F .  52 ASP OD1  1 1 
        9 16181 1 1  52 ASP OD2  O   6.865  21.137  -3.206 1.00 . A F .  52 ASP OD2  1 1 
        9 16182 1 1  53 MET C    C  11.876  15.797  -2.811 1.00 . A F .  53 MET C    1 1 
        9 16183 1 1  53 MET CA   C  10.994  17.026  -2.570 1.00 . A F .  53 MET CA   1 1 
        9 16184 1 1  53 MET CB   C  10.153  16.813  -1.309 1.00 . A F .  53 MET CB   1 1 
        9 16185 1 1  53 MET CE   C   7.051  16.597  -1.910 1.00 . A F .  53 MET CE   1 1 
        9 16186 1 1  53 MET CG   C   9.457  15.453  -1.385 1.00 . A F .  53 MET CG   1 1 
        9 16187 1 1  53 MET H    H   9.929  16.545  -4.362 1.00 . A F .  53 MET H    1 1 
        9 16188 1 1  53 MET HA   H  11.617  17.887  -2.441 1.00 . A F .  53 MET HA   1 1 
        9 16189 1 1  53 MET HB2  H  10.794  16.841  -0.441 1.00 . A F .  53 MET HB2  1 1 
        9 16190 1 1  53 MET HB3  H   9.412  17.593  -1.236 1.00 . A F .  53 MET HB3  1 1 
        9 16191 1 1  53 MET HE1  H   7.776  16.806  -2.684 1.00 . A F .  53 MET HE1  1 1 
        9 16192 1 1  53 MET HE2  H   6.212  16.074  -2.338 1.00 . A F .  53 MET HE2  1 1 
        9 16193 1 1  53 MET HE3  H   6.709  17.524  -1.470 1.00 . A F .  53 MET HE3  1 1 
        9 16194 1 1  53 MET HG2  H   9.357  15.157  -2.419 1.00 . A F .  53 MET HG2  1 1 
        9 16195 1 1  53 MET HG3  H  10.045  14.717  -0.856 1.00 . A F .  53 MET HG3  1 1 
        9 16196 1 1  53 MET N    N  10.097  17.259  -3.728 1.00 . A F .  53 MET N    1 1 
        9 16197 1 1  53 MET O    O  12.981  15.715  -2.312 1.00 . A F .  53 MET O    1 1 
        9 16198 1 1  53 MET SD   S   7.816  15.571  -0.630 1.00 . A F .  53 MET SD   1 1 
        9 16199 1 1  54 LYS C    C  12.338  13.318  -5.287 1.00 . A F .  54 LYS C    1 1 
        9 16200 1 1  54 LYS CA   C  12.220  13.619  -3.788 1.00 . A F .  54 LYS CA   1 1 
        9 16201 1 1  54 LYS CB   C  11.570  12.427  -3.081 1.00 . A F .  54 LYS CB   1 1 
        9 16202 1 1  54 LYS CD   C   9.393  11.204  -3.184 1.00 . A F .  54 LYS CD   1 1 
        9 16203 1 1  54 LYS CE   C   8.190  11.156  -2.241 1.00 . A F .  54 LYS CE   1 1 
        9 16204 1 1  54 LYS CG   C  10.048  12.584  -3.107 1.00 . A F .  54 LYS CG   1 1 
        9 16205 1 1  54 LYS H    H  10.518  14.895  -3.935 1.00 . A F .  54 LYS H    1 1 
        9 16206 1 1  54 LYS HA   H  13.195  13.781  -3.382 1.00 . A F .  54 LYS HA   1 1 
        9 16207 1 1  54 LYS HB2  H  11.846  11.514  -3.588 1.00 . A F .  54 LYS HB2  1 1 
        9 16208 1 1  54 LYS HB3  H  11.911  12.387  -2.057 1.00 . A F .  54 LYS HB3  1 1 
        9 16209 1 1  54 LYS HD2  H   9.064  11.018  -4.196 1.00 . A F .  54 LYS HD2  1 1 
        9 16210 1 1  54 LYS HD3  H  10.109  10.449  -2.894 1.00 . A F .  54 LYS HD3  1 1 
        9 16211 1 1  54 LYS HE2  H   7.730  12.132  -2.194 1.00 . A F .  54 LYS HE2  1 1 
        9 16212 1 1  54 LYS HE3  H   7.472  10.437  -2.608 1.00 . A F .  54 LYS HE3  1 1 
        9 16213 1 1  54 LYS HG2  H   9.723  13.087  -2.207 1.00 . A F .  54 LYS HG2  1 1 
        9 16214 1 1  54 LYS HG3  H   9.760  13.168  -3.969 1.00 . A F .  54 LYS HG3  1 1 
        9 16215 1 1  54 LYS HZ1  H   9.488  11.302  -0.619 1.00 . A F .  54 LYS HZ1  1 1 
        9 16216 1 1  54 LYS HZ2  H   7.884  10.940  -0.192 1.00 . A F .  54 LYS HZ2  1 1 
        9 16217 1 1  54 LYS HZ3  H   8.871   9.741  -0.873 1.00 . A F .  54 LYS HZ3  1 1 
        9 16218 1 1  54 LYS N    N  11.402  14.831  -3.553 1.00 . A F .  54 LYS N    1 1 
        9 16219 1 1  54 LYS NZ   N   8.643  10.754  -0.878 1.00 . A F .  54 LYS NZ   1 1 
        9 16220 1 1  54 LYS O    O  13.018  12.391  -5.682 1.00 . A F .  54 LYS O    1 1 
        9 16221 1 1  55 GLY C    C  10.705  12.797  -7.967 1.00 . A F .  55 GLY C    1 1 
        9 16222 1 1  55 GLY CA   C  11.785  13.801  -7.579 1.00 . A F .  55 GLY CA   1 1 
        9 16223 1 1  55 GLY H    H  11.143  14.814  -5.820 1.00 . A F .  55 GLY H    1 1 
        9 16224 1 1  55 GLY HA2  H  11.643  14.718  -8.132 1.00 . A F .  55 GLY HA2  1 1 
        9 16225 1 1  55 GLY HA3  H  12.752  13.397  -7.796 1.00 . A F .  55 GLY HA3  1 1 
        9 16226 1 1  55 GLY N    N  11.689  14.076  -6.132 1.00 . A F .  55 GLY N    1 1 
        9 16227 1 1  55 GLY O    O   9.753  12.588  -7.244 1.00 . A F .  55 GLY O    1 1 
        9 16228 1 1  56 ASP C    C   9.830   9.997  -8.604 1.00 . A F .  56 ASP C    1 1 
        9 16229 1 1  56 ASP CA   C   9.797  11.212  -9.531 1.00 . A F .  56 ASP CA   1 1 
        9 16230 1 1  56 ASP CB   C  10.077  10.770 -10.967 1.00 . A F .  56 ASP CB   1 1 
        9 16231 1 1  56 ASP CG   C  11.579  10.554 -11.153 1.00 . A F .  56 ASP CG   1 1 
        9 16232 1 1  56 ASP H    H  11.599  12.366  -9.683 1.00 . A F .  56 ASP H    1 1 
        9 16233 1 1  56 ASP HA   H   8.821  11.688  -9.481 1.00 . A F .  56 ASP HA   1 1 
        9 16234 1 1  56 ASP HB2  H   9.555   9.849 -11.165 1.00 . A F .  56 ASP HB2  1 1 
        9 16235 1 1  56 ASP HB3  H   9.735  11.533 -11.652 1.00 . A F .  56 ASP HB3  1 1 
        9 16236 1 1  56 ASP N    N  10.832  12.182  -9.104 1.00 . A F .  56 ASP N    1 1 
        9 16237 1 1  56 ASP O    O  10.798   9.758  -7.911 1.00 . A F .  56 ASP O    1 1 
        9 16238 1 1  56 ASP OD1  O  12.193   9.999 -10.256 1.00 . A F .  56 ASP OD1  1 1 
        9 16239 1 1  56 ASP OD2  O  12.092  10.946 -12.188 1.00 . A F .  56 ASP OD2  1 1 
        9 16240 1 1  57 HIS C    C   7.741   7.038  -8.302 1.00 . A F .  57 HIS C    1 1 
        9 16241 1 1  57 HIS CA   C   8.753   8.019  -7.725 1.00 . A F .  57 HIS CA   1 1 
        9 16242 1 1  57 HIS CB   C   8.339   8.405  -6.306 1.00 . A F .  57 HIS CB   1 1 
        9 16243 1 1  57 HIS CD2  C  10.045   7.447  -4.554 1.00 . A F .  57 HIS CD2  1 1 
        9 16244 1 1  57 HIS CE1  C  11.390   9.142  -4.461 1.00 . A F .  57 HIS CE1  1 1 
        9 16245 1 1  57 HIS CG   C   9.548   8.396  -5.413 1.00 . A F .  57 HIS CG   1 1 
        9 16246 1 1  57 HIS H    H   8.017   9.426  -9.165 1.00 . A F .  57 HIS H    1 1 
        9 16247 1 1  57 HIS HA   H   9.731   7.560  -7.706 1.00 . A F .  57 HIS HA   1 1 
        9 16248 1 1  57 HIS HB2  H   7.903   9.391  -6.314 1.00 . A F .  57 HIS HB2  1 1 
        9 16249 1 1  57 HIS HB3  H   7.613   7.696  -5.937 1.00 . A F .  57 HIS HB3  1 1 
        9 16250 1 1  57 HIS HD1  H  10.347  10.312  -5.831 1.00 . A F .  57 HIS HD1  1 1 
        9 16251 1 1  57 HIS HD2  H   9.601   6.479  -4.373 1.00 . A F .  57 HIS HD2  1 1 
        9 16252 1 1  57 HIS HE1  H  12.214   9.790  -4.202 1.00 . A F .  57 HIS HE1  1 1 
        9 16253 1 1  57 HIS N    N   8.784   9.222  -8.594 1.00 . A F .  57 HIS N    1 1 
        9 16254 1 1  57 HIS ND1  N  10.422   9.469  -5.337 1.00 . A F .  57 HIS ND1  1 1 
        9 16255 1 1  57 HIS NE2  N  11.208   7.920  -3.955 1.00 . A F .  57 HIS NE2  1 1 
        9 16256 1 1  57 HIS O    O   7.236   7.225  -9.389 1.00 . A F .  57 HIS O    1 1 
        9 16257 1 1  58 VAL C    C   5.911   4.162  -6.974 1.00 . A F .  58 VAL C    1 1 
        9 16258 1 1  58 VAL CA   C   6.470   5.010  -8.119 1.00 . A F .  58 VAL CA   1 1 
        9 16259 1 1  58 VAL CB   C   7.185   4.137  -9.160 1.00 . A F .  58 VAL CB   1 1 
        9 16260 1 1  58 VAL CG1  C   6.713   2.678  -9.084 1.00 . A F .  58 VAL CG1  1 1 
        9 16261 1 1  58 VAL CG2  C   6.875   4.682 -10.547 1.00 . A F .  58 VAL CG2  1 1 
        9 16262 1 1  58 VAL H    H   7.860   5.857  -6.724 1.00 . A F .  58 VAL H    1 1 
        9 16263 1 1  58 VAL HA   H   5.658   5.537  -8.597 1.00 . A F .  58 VAL HA   1 1 
        9 16264 1 1  58 VAL HB   H   8.249   4.187  -8.991 1.00 . A F .  58 VAL HB   1 1 
        9 16265 1 1  58 VAL HG11 H   5.633   2.653  -9.039 1.00 . A F .  58 VAL HG11 1 1 
        9 16266 1 1  58 VAL HG12 H   7.049   2.145  -9.961 1.00 . A F .  58 VAL HG12 1 1 
        9 16267 1 1  58 VAL HG13 H   7.122   2.213  -8.199 1.00 . A F .  58 VAL HG13 1 1 
        9 16268 1 1  58 VAL HG21 H   5.814   4.857 -10.629 1.00 . A F .  58 VAL HG21 1 1 
        9 16269 1 1  58 VAL HG22 H   7.407   5.609 -10.691 1.00 . A F .  58 VAL HG22 1 1 
        9 16270 1 1  58 VAL HG23 H   7.183   3.966 -11.295 1.00 . A F .  58 VAL HG23 1 1 
        9 16271 1 1  58 VAL N    N   7.443   5.994  -7.592 1.00 . A F .  58 VAL N    1 1 
        9 16272 1 1  58 VAL O    O   6.617   3.402  -6.341 1.00 . A F .  58 VAL O    1 1 
        9 16273 1 1  59 LYS C    C   3.406   2.219  -6.305 1.00 . A F .  59 LYS C    1 1 
        9 16274 1 1  59 LYS CA   C   4.004   3.461  -5.657 1.00 . A F .  59 LYS CA   1 1 
        9 16275 1 1  59 LYS CB   C   2.898   4.276  -4.983 1.00 . A F .  59 LYS CB   1 1 
        9 16276 1 1  59 LYS CD   C   3.156   3.615  -2.588 1.00 . A F .  59 LYS CD   1 1 
        9 16277 1 1  59 LYS CE   C   4.256   3.670  -1.526 1.00 . A F .  59 LYS CE   1 1 
        9 16278 1 1  59 LYS CG   C   3.372   4.738  -3.604 1.00 . A F .  59 LYS CG   1 1 
        9 16279 1 1  59 LYS H    H   4.091   4.876  -7.273 1.00 . A F .  59 LYS H    1 1 
        9 16280 1 1  59 LYS HA   H   4.741   3.170  -4.926 1.00 . A F .  59 LYS HA   1 1 
        9 16281 1 1  59 LYS HB2  H   2.665   5.138  -5.591 1.00 . A F .  59 LYS HB2  1 1 
        9 16282 1 1  59 LYS HB3  H   2.014   3.664  -4.874 1.00 . A F .  59 LYS HB3  1 1 
        9 16283 1 1  59 LYS HD2  H   2.193   3.738  -2.115 1.00 . A F .  59 LYS HD2  1 1 
        9 16284 1 1  59 LYS HD3  H   3.190   2.661  -3.093 1.00 . A F .  59 LYS HD3  1 1 
        9 16285 1 1  59 LYS HE2  H   4.908   2.816  -1.638 1.00 . A F .  59 LYS HE2  1 1 
        9 16286 1 1  59 LYS HE3  H   4.829   4.577  -1.647 1.00 . A F .  59 LYS HE3  1 1 
        9 16287 1 1  59 LYS HG2  H   4.422   4.986  -3.649 1.00 . A F .  59 LYS HG2  1 1 
        9 16288 1 1  59 LYS HG3  H   2.809   5.610  -3.303 1.00 . A F .  59 LYS HG3  1 1 
        9 16289 1 1  59 LYS HZ1  H   2.703   4.100  -0.207 1.00 . A F .  59 LYS HZ1  1 1 
        9 16290 1 1  59 LYS HZ2  H   3.539   2.664   0.150 1.00 . A F .  59 LYS HZ2  1 1 
        9 16291 1 1  59 LYS HZ3  H   4.245   4.170   0.495 1.00 . A F .  59 LYS HZ3  1 1 
        9 16292 1 1  59 LYS N    N   4.638   4.272  -6.730 1.00 . A F .  59 LYS N    1 1 
        9 16293 1 1  59 LYS NZ   N   3.639   3.650  -0.170 1.00 . A F .  59 LYS NZ   1 1 
        9 16294 1 1  59 LYS O    O   3.686   1.919  -7.447 1.00 . A F .  59 LYS O    1 1 
        9 16295 1 1  60 HIS C    C   0.720  -0.136  -5.514 1.00 . A F .  60 HIS C    1 1 
        9 16296 1 1  60 HIS CA   C   1.996   0.279  -6.236 1.00 . A F .  60 HIS CA   1 1 
        9 16297 1 1  60 HIS CB   C   2.988  -0.882  -6.190 1.00 . A F .  60 HIS CB   1 1 
        9 16298 1 1  60 HIS CD2  C   5.371   0.173  -5.844 1.00 . A F .  60 HIS CD2  1 1 
        9 16299 1 1  60 HIS CE1  C   6.078   0.024  -7.888 1.00 . A F .  60 HIS CE1  1 1 
        9 16300 1 1  60 HIS CG   C   4.359  -0.400  -6.574 1.00 . A F .  60 HIS CG   1 1 
        9 16301 1 1  60 HIS H    H   2.367   1.738  -4.687 1.00 . A F .  60 HIS H    1 1 
        9 16302 1 1  60 HIS HA   H   1.758   0.498  -7.265 1.00 . A F .  60 HIS HA   1 1 
        9 16303 1 1  60 HIS HB2  H   3.011  -1.289  -5.192 1.00 . A F .  60 HIS HB2  1 1 
        9 16304 1 1  60 HIS HB3  H   2.672  -1.650  -6.881 1.00 . A F .  60 HIS HB3  1 1 
        9 16305 1 1  60 HIS HD1  H   4.349  -0.850  -8.644 1.00 . A F .  60 HIS HD1  1 1 
        9 16306 1 1  60 HIS HD2  H   5.332   0.385  -4.786 1.00 . A F .  60 HIS HD2  1 1 
        9 16307 1 1  60 HIS HE1  H   6.696   0.090  -8.772 1.00 . A F .  60 HIS HE1  1 1 
        9 16308 1 1  60 HIS N    N   2.589   1.491  -5.607 1.00 . A F .  60 HIS N    1 1 
        9 16309 1 1  60 HIS ND1  N   4.832  -0.485  -7.875 1.00 . A F .  60 HIS ND1  1 1 
        9 16310 1 1  60 HIS NE2  N   6.455   0.440  -6.676 1.00 . A F .  60 HIS NE2  1 1 
        9 16311 1 1  60 HIS O    O   0.547   0.092  -4.333 1.00 . A F .  60 HIS O    1 1 
        9 16312 1 1  61 TYR C    C  -1.574  -2.735  -5.915 1.00 . A F .  61 TYR C    1 1 
        9 16313 1 1  61 TYR CA   C  -1.433  -1.244  -5.621 1.00 . A F .  61 TYR CA   1 1 
        9 16314 1 1  61 TYR CB   C  -2.621  -0.473  -6.211 1.00 . A F .  61 TYR CB   1 1 
        9 16315 1 1  61 TYR CD1  C  -3.718   0.394  -4.113 1.00 . A F .  61 TYR CD1  1 1 
        9 16316 1 1  61 TYR CD2  C  -2.570   1.962  -5.563 1.00 . A F .  61 TYR CD2  1 1 
        9 16317 1 1  61 TYR CE1  C  -4.043   1.439  -3.240 1.00 . A F .  61 TYR CE1  1 1 
        9 16318 1 1  61 TYR CE2  C  -2.897   3.007  -4.692 1.00 . A F .  61 TYR CE2  1 1 
        9 16319 1 1  61 TYR CG   C  -2.980   0.655  -5.275 1.00 . A F .  61 TYR CG   1 1 
        9 16320 1 1  61 TYR CZ   C  -3.633   2.746  -3.530 1.00 . A F .  61 TYR CZ   1 1 
        9 16321 1 1  61 TYR H    H   0.027  -0.947  -7.175 1.00 . A F .  61 TYR H    1 1 
        9 16322 1 1  61 TYR HA   H  -1.394  -1.092  -4.552 1.00 . A F .  61 TYR HA   1 1 
        9 16323 1 1  61 TYR HB2  H  -2.347  -0.070  -7.174 1.00 . A F .  61 TYR HB2  1 1 
        9 16324 1 1  61 TYR HB3  H  -3.471  -1.137  -6.325 1.00 . A F .  61 TYR HB3  1 1 
        9 16325 1 1  61 TYR HD1  H  -4.034  -0.614  -3.890 1.00 . A F .  61 TYR HD1  1 1 
        9 16326 1 1  61 TYR HD2  H  -2.002   2.164  -6.459 1.00 . A F .  61 TYR HD2  1 1 
        9 16327 1 1  61 TYR HE1  H  -4.612   1.237  -2.345 1.00 . A F .  61 TYR HE1  1 1 
        9 16328 1 1  61 TYR HE2  H  -2.581   4.015  -4.914 1.00 . A F .  61 TYR HE2  1 1 
        9 16329 1 1  61 TYR HH   H  -4.497   3.414  -1.964 1.00 . A F .  61 TYR HH   1 1 
        9 16330 1 1  61 TYR N    N  -0.161  -0.768  -6.230 1.00 . A F .  61 TYR N    1 1 
        9 16331 1 1  61 TYR O    O  -2.008  -3.137  -6.976 1.00 . A F .  61 TYR O    1 1 
        9 16332 1 1  61 TYR OH   O  -3.956   3.776  -2.670 1.00 . A F .  61 TYR OH   1 1 
        9 16333 1 1  62 LYS C    C  -2.667  -5.405  -5.665 1.00 . A F .  62 LYS C    1 1 
        9 16334 1 1  62 LYS CA   C  -1.266  -5.024  -5.189 1.00 . A F .  62 LYS CA   1 1 
        9 16335 1 1  62 LYS CB   C  -0.950  -5.732  -3.871 1.00 . A F .  62 LYS CB   1 1 
        9 16336 1 1  62 LYS CD   C  -2.388  -7.633  -3.130 1.00 . A F .  62 LYS CD   1 1 
        9 16337 1 1  62 LYS CE   C  -1.927  -7.761  -1.677 1.00 . A F .  62 LYS CE   1 1 
        9 16338 1 1  62 LYS CG   C  -1.200  -7.232  -4.009 1.00 . A F .  62 LYS CG   1 1 
        9 16339 1 1  62 LYS H    H  -0.826  -3.203  -4.142 1.00 . A F .  62 LYS H    1 1 
        9 16340 1 1  62 LYS HA   H  -0.543  -5.316  -5.938 1.00 . A F .  62 LYS HA   1 1 
        9 16341 1 1  62 LYS HB2  H   0.083  -5.568  -3.622 1.00 . A F .  62 LYS HB2  1 1 
        9 16342 1 1  62 LYS HB3  H  -1.575  -5.331  -3.087 1.00 . A F .  62 LYS HB3  1 1 
        9 16343 1 1  62 LYS HD2  H  -3.157  -6.879  -3.199 1.00 . A F .  62 LYS HD2  1 1 
        9 16344 1 1  62 LYS HD3  H  -2.780  -8.581  -3.467 1.00 . A F .  62 LYS HD3  1 1 
        9 16345 1 1  62 LYS HE2  H  -2.502  -8.531  -1.183 1.00 . A F .  62 LYS HE2  1 1 
        9 16346 1 1  62 LYS HE3  H  -0.880  -8.023  -1.653 1.00 . A F .  62 LYS HE3  1 1 
        9 16347 1 1  62 LYS HG2  H  -1.415  -7.470  -5.039 1.00 . A F .  62 LYS HG2  1 1 
        9 16348 1 1  62 LYS HG3  H  -0.318  -7.770  -3.688 1.00 . A F .  62 LYS HG3  1 1 
        9 16349 1 1  62 LYS HZ1  H  -3.073  -6.086  -1.206 1.00 . A F .  62 LYS HZ1  1 1 
        9 16350 1 1  62 LYS HZ2  H  -2.057  -6.608   0.052 1.00 . A F .  62 LYS HZ2  1 1 
        9 16351 1 1  62 LYS HZ3  H  -1.402  -5.785  -1.279 1.00 . A F .  62 LYS HZ3  1 1 
        9 16352 1 1  62 LYS N    N  -1.186  -3.555  -4.981 1.00 . A F .  62 LYS N    1 1 
        9 16353 1 1  62 LYS NZ   N  -2.130  -6.461  -0.975 1.00 . A F .  62 LYS NZ   1 1 
        9 16354 1 1  62 LYS O    O  -3.650  -5.184  -4.986 1.00 . A F .  62 LYS O    1 1 
        9 16355 1 1  63 ILE C    C  -4.404  -7.801  -6.932 1.00 . A F .  63 ILE C    1 1 
        9 16356 1 1  63 ILE CA   C  -4.081  -6.371  -7.374 1.00 . A F .  63 ILE CA   1 1 
        9 16357 1 1  63 ILE CB   C  -4.030  -6.283  -8.899 1.00 . A F .  63 ILE CB   1 1 
        9 16358 1 1  63 ILE CD1  C  -4.511  -4.811 -10.840 1.00 . A F .  63 ILE CD1  1 1 
        9 16359 1 1  63 ILE CG1  C  -4.408  -4.868  -9.322 1.00 . A F .  63 ILE CG1  1 1 
        9 16360 1 1  63 ILE CG2  C  -5.011  -7.275  -9.537 1.00 . A F .  63 ILE CG2  1 1 
        9 16361 1 1  63 ILE H    H  -1.949  -6.134  -7.360 1.00 . A F .  63 ILE H    1 1 
        9 16362 1 1  63 ILE HA   H  -4.840  -5.697  -7.008 1.00 . A F .  63 ILE HA   1 1 
        9 16363 1 1  63 ILE HB   H  -3.027  -6.499  -9.231 1.00 . A F .  63 ILE HB   1 1 
        9 16364 1 1  63 ILE HD11 H  -4.372  -5.802 -11.243 1.00 . A F .  63 ILE HD11 1 1 
        9 16365 1 1  63 ILE HD12 H  -5.487  -4.442 -11.117 1.00 . A F .  63 ILE HD12 1 1 
        9 16366 1 1  63 ILE HD13 H  -3.750  -4.152 -11.227 1.00 . A F .  63 ILE HD13 1 1 
        9 16367 1 1  63 ILE HG12 H  -5.360  -4.609  -8.887 1.00 . A F .  63 ILE HG12 1 1 
        9 16368 1 1  63 ILE HG13 H  -3.653  -4.174  -8.983 1.00 . A F .  63 ILE HG13 1 1 
        9 16369 1 1  63 ILE HG21 H  -6.011  -7.070  -9.184 1.00 . A F .  63 ILE HG21 1 1 
        9 16370 1 1  63 ILE HG22 H  -4.981  -7.171 -10.612 1.00 . A F .  63 ILE HG22 1 1 
        9 16371 1 1  63 ILE HG23 H  -4.732  -8.283  -9.266 1.00 . A F .  63 ILE HG23 1 1 
        9 16372 1 1  63 ILE N    N  -2.757  -5.972  -6.833 1.00 . A F .  63 ILE N    1 1 
        9 16373 1 1  63 ILE O    O  -3.577  -8.689  -7.004 1.00 . A F .  63 ILE O    1 1 
        9 16374 1 1  64 ARG C    C  -7.392  -9.686  -6.629 1.00 . A F .  64 ARG C    1 1 
        9 16375 1 1  64 ARG CA   C  -6.007  -9.390  -6.060 1.00 . A F .  64 ARG CA   1 1 
        9 16376 1 1  64 ARG CB   C  -6.047  -9.458  -4.531 1.00 . A F .  64 ARG CB   1 1 
        9 16377 1 1  64 ARG CD   C  -3.716 -10.336  -4.738 1.00 . A F .  64 ARG CD   1 1 
        9 16378 1 1  64 ARG CG   C  -5.064 -10.522  -4.039 1.00 . A F .  64 ARG CG   1 1 
        9 16379 1 1  64 ARG CZ   C  -2.692 -11.928  -3.226 1.00 . A F .  64 ARG CZ   1 1 
        9 16380 1 1  64 ARG H    H  -6.255  -7.294  -6.457 1.00 . A F .  64 ARG H    1 1 
        9 16381 1 1  64 ARG HA   H  -5.299 -10.112  -6.438 1.00 . A F .  64 ARG HA   1 1 
        9 16382 1 1  64 ARG HB2  H  -5.774  -8.497  -4.121 1.00 . A F .  64 ARG HB2  1 1 
        9 16383 1 1  64 ARG HB3  H  -7.045  -9.716  -4.211 1.00 . A F .  64 ARG HB3  1 1 
        9 16384 1 1  64 ARG HD2  H  -3.694 -10.931  -5.640 1.00 . A F .  64 ARG HD2  1 1 
        9 16385 1 1  64 ARG HD3  H  -3.582  -9.295  -4.992 1.00 . A F .  64 ARG HD3  1 1 
        9 16386 1 1  64 ARG HE   H  -1.844 -10.191  -3.683 1.00 . A F .  64 ARG HE   1 1 
        9 16387 1 1  64 ARG HG2  H  -4.932 -10.424  -2.972 1.00 . A F .  64 ARG HG2  1 1 
        9 16388 1 1  64 ARG HG3  H  -5.454 -11.504  -4.264 1.00 . A F .  64 ARG HG3  1 1 
        9 16389 1 1  64 ARG HH11 H  -3.358 -12.901  -4.844 1.00 . A F .  64 ARG HH11 1 1 
        9 16390 1 1  64 ARG HH12 H  -3.156 -13.866  -3.420 1.00 . A F .  64 ARG HH12 1 1 
        9 16391 1 1  64 ARG HH21 H  -2.042 -11.225  -1.468 1.00 . A F .  64 ARG HH21 1 1 
        9 16392 1 1  64 ARG HH22 H  -2.411 -12.917  -1.509 1.00 . A F .  64 ARG HH22 1 1 
        9 16393 1 1  64 ARG N    N  -5.607  -8.025  -6.492 1.00 . A F .  64 ARG N    1 1 
        9 16394 1 1  64 ARG NE   N  -2.620 -10.773  -3.828 1.00 . A F .  64 ARG NE   1 1 
        9 16395 1 1  64 ARG NH1  N  -3.101 -12.980  -3.881 1.00 . A F .  64 ARG NH1  1 1 
        9 16396 1 1  64 ARG NH2  N  -2.356 -12.031  -1.970 1.00 . A F .  64 ARG NH2  1 1 
        9 16397 1 1  64 ARG O    O  -8.342  -8.974  -6.373 1.00 . A F .  64 ARG O    1 1 
        9 16398 1 1  65 LYS C    C  -9.359 -12.335  -7.361 1.00 . A F .  65 LYS C    1 1 
        9 16399 1 1  65 LYS CA   C  -8.837 -11.051  -7.993 1.00 . A F .  65 LYS CA   1 1 
        9 16400 1 1  65 LYS CB   C  -8.699 -11.215  -9.518 1.00 . A F .  65 LYS CB   1 1 
        9 16401 1 1  65 LYS CD   C  -6.839 -12.898  -9.422 1.00 . A F .  65 LYS CD   1 1 
        9 16402 1 1  65 LYS CE   C  -5.947 -11.742  -9.882 1.00 . A F .  65 LYS CE   1 1 
        9 16403 1 1  65 LYS CG   C  -8.278 -12.647  -9.881 1.00 . A F .  65 LYS CG   1 1 
        9 16404 1 1  65 LYS H    H  -6.740 -11.285  -7.601 1.00 . A F .  65 LYS H    1 1 
        9 16405 1 1  65 LYS HA   H  -9.527 -10.246  -7.783 1.00 . A F .  65 LYS HA   1 1 
        9 16406 1 1  65 LYS HB2  H  -9.647 -10.995  -9.986 1.00 . A F .  65 LYS HB2  1 1 
        9 16407 1 1  65 LYS HB3  H  -7.954 -10.524  -9.882 1.00 . A F .  65 LYS HB3  1 1 
        9 16408 1 1  65 LYS HD2  H  -6.812 -12.971  -8.346 1.00 . A F .  65 LYS HD2  1 1 
        9 16409 1 1  65 LYS HD3  H  -6.481 -13.821  -9.853 1.00 . A F .  65 LYS HD3  1 1 
        9 16410 1 1  65 LYS HE2  H  -6.100 -11.568 -10.937 1.00 . A F .  65 LYS HE2  1 1 
        9 16411 1 1  65 LYS HE3  H  -6.197 -10.851  -9.329 1.00 . A F .  65 LYS HE3  1 1 
        9 16412 1 1  65 LYS HG2  H  -8.937 -13.352  -9.399 1.00 . A F .  65 LYS HG2  1 1 
        9 16413 1 1  65 LYS HG3  H  -8.339 -12.777 -10.952 1.00 . A F .  65 LYS HG3  1 1 
        9 16414 1 1  65 LYS HZ1  H  -4.402 -12.411  -8.657 1.00 . A F .  65 LYS HZ1  1 1 
        9 16415 1 1  65 LYS HZ2  H  -4.233 -12.853 -10.288 1.00 . A F .  65 LYS HZ2  1 1 
        9 16416 1 1  65 LYS HZ3  H  -3.923 -11.257  -9.807 1.00 . A F .  65 LYS HZ3  1 1 
        9 16417 1 1  65 LYS N    N  -7.515 -10.724  -7.405 1.00 . A F .  65 LYS N    1 1 
        9 16418 1 1  65 LYS NZ   N  -4.518 -12.092  -9.641 1.00 . A F .  65 LYS NZ   1 1 
        9 16419 1 1  65 LYS O    O  -8.602 -13.210  -6.993 1.00 . A F .  65 LYS O    1 1 
        9 16420 1 1  66 LEU C    C -11.022 -14.848  -7.598 1.00 . A F .  66 LEU C    1 1 
        9 16421 1 1  66 LEU CA   C -11.199 -13.696  -6.627 1.00 . A F .  66 LEU CA   1 1 
        9 16422 1 1  66 LEU CB   C -12.692 -13.524  -6.327 1.00 . A F .  66 LEU CB   1 1 
        9 16423 1 1  66 LEU CD1  C -11.870 -12.828  -4.056 1.00 . A F .  66 LEU CD1  1 1 
        9 16424 1 1  66 LEU CD2  C -12.710 -11.127  -5.673 1.00 . A F .  66 LEU CD2  1 1 
        9 16425 1 1  66 LEU CG   C -12.891 -12.550  -5.162 1.00 . A F .  66 LEU CG   1 1 
        9 16426 1 1  66 LEU H    H -11.240 -11.742  -7.543 1.00 . A F .  66 LEU H    1 1 
        9 16427 1 1  66 LEU HA   H -10.675 -13.918  -5.723 1.00 . A F .  66 LEU HA   1 1 
        9 16428 1 1  66 LEU HB2  H -13.190 -13.138  -7.204 1.00 . A F .  66 LEU HB2  1 1 
        9 16429 1 1  66 LEU HB3  H -13.116 -14.483  -6.067 1.00 . A F .  66 LEU HB3  1 1 
        9 16430 1 1  66 LEU HD11 H -11.576 -13.867  -4.088 1.00 . A F .  66 LEU HD11 1 1 
        9 16431 1 1  66 LEU HD12 H -11.002 -12.203  -4.205 1.00 . A F .  66 LEU HD12 1 1 
        9 16432 1 1  66 LEU HD13 H -12.312 -12.609  -3.096 1.00 . A F .  66 LEU HD13 1 1 
        9 16433 1 1  66 LEU HD21 H -12.770 -11.133  -6.747 1.00 . A F .  66 LEU HD21 1 1 
        9 16434 1 1  66 LEU HD22 H -13.489 -10.496  -5.270 1.00 . A F .  66 LEU HD22 1 1 
        9 16435 1 1  66 LEU HD23 H -11.745 -10.751  -5.367 1.00 . A F .  66 LEU HD23 1 1 
        9 16436 1 1  66 LEU HG   H -13.889 -12.666  -4.768 1.00 . A F .  66 LEU HG   1 1 
        9 16437 1 1  66 LEU N    N -10.644 -12.459  -7.234 1.00 . A F .  66 LEU N    1 1 
        9 16438 1 1  66 LEU O    O -10.768 -14.654  -8.770 1.00 . A F .  66 LEU O    1 1 
        9 16439 1 1  67 ASP C    C -12.277 -17.185  -8.947 1.00 . A F .  67 ASP C    1 1 
        9 16440 1 1  67 ASP CA   C -11.053 -17.201  -8.049 1.00 . A F .  67 ASP CA   1 1 
        9 16441 1 1  67 ASP CB   C -11.013 -18.497  -7.249 1.00 . A F .  67 ASP CB   1 1 
        9 16442 1 1  67 ASP CG   C  -9.641 -19.156  -7.403 1.00 . A F .  67 ASP CG   1 1 
        9 16443 1 1  67 ASP H    H -11.397 -16.189  -6.186 1.00 . A F .  67 ASP H    1 1 
        9 16444 1 1  67 ASP HA   H -10.164 -17.096  -8.647 1.00 . A F .  67 ASP HA   1 1 
        9 16445 1 1  67 ASP HB2  H -11.195 -18.277  -6.209 1.00 . A F .  67 ASP HB2  1 1 
        9 16446 1 1  67 ASP HB3  H -11.779 -19.165  -7.614 1.00 . A F .  67 ASP HB3  1 1 
        9 16447 1 1  67 ASP N    N -11.175 -16.049  -7.131 1.00 . A F .  67 ASP N    1 1 
        9 16448 1 1  67 ASP O    O -12.313 -17.803  -9.992 1.00 . A F .  67 ASP O    1 1 
        9 16449 1 1  67 ASP OD1  O  -9.446 -19.850  -8.386 1.00 . A F .  67 ASP OD1  1 1 
        9 16450 1 1  67 ASP OD2  O  -8.808 -18.953  -6.534 1.00 . A F .  67 ASP OD2  1 1 
        9 16451 1 1  68 ASN C    C -14.339 -15.111 -10.283 1.00 . A F .  68 ASN C    1 1 
        9 16452 1 1  68 ASN CA   C -14.496 -16.336  -9.385 1.00 . A F .  68 ASN CA   1 1 
        9 16453 1 1  68 ASN CB   C -15.723 -16.164  -8.485 1.00 . A F .  68 ASN CB   1 1 
        9 16454 1 1  68 ASN CG   C -15.712 -17.240  -7.398 1.00 . A F .  68 ASN CG   1 1 
        9 16455 1 1  68 ASN H    H -13.199 -15.930  -7.710 1.00 . A F .  68 ASN H    1 1 
        9 16456 1 1  68 ASN HA   H -14.606 -17.223  -9.991 1.00 . A F .  68 ASN HA   1 1 
        9 16457 1 1  68 ASN HB2  H -15.697 -15.187  -8.024 1.00 . A F .  68 ASN HB2  1 1 
        9 16458 1 1  68 ASN HB3  H -16.620 -16.260  -9.078 1.00 . A F .  68 ASN HB3  1 1 
        9 16459 1 1  68 ASN HD21 H -14.849 -16.069  -6.047 1.00 . A F .  68 ASN HD21 1 1 
        9 16460 1 1  68 ASN HD22 H -15.202 -17.644  -5.522 1.00 . A F .  68 ASN HD22 1 1 
        9 16461 1 1  68 ASN N    N -13.273 -16.444  -8.551 1.00 . A F .  68 ASN N    1 1 
        9 16462 1 1  68 ASN ND2  N -15.213 -16.961  -6.225 1.00 . A F .  68 ASN ND2  1 1 
        9 16463 1 1  68 ASN O    O -15.118 -14.875 -11.184 1.00 . A F .  68 ASN O    1 1 
        9 16464 1 1  68 ASN OD1  O -16.162 -18.348  -7.618 1.00 . A F .  68 ASN OD1  1 1 
        9 16465 1 1  69 GLY C    C -12.889 -11.922  -9.903 1.00 . A F .  69 GLY C    1 1 
        9 16466 1 1  69 GLY CA   C -13.084 -13.114 -10.840 1.00 . A F .  69 GLY CA   1 1 
        9 16467 1 1  69 GLY H    H -12.720 -14.538  -9.301 1.00 . A F .  69 GLY H    1 1 
        9 16468 1 1  69 GLY HA2  H -12.201 -13.250 -11.448 1.00 . A F .  69 GLY HA2  1 1 
        9 16469 1 1  69 GLY HA3  H -13.932 -12.944 -11.468 1.00 . A F .  69 GLY HA3  1 1 
        9 16470 1 1  69 GLY N    N -13.323 -14.328 -10.030 1.00 . A F .  69 GLY N    1 1 
        9 16471 1 1  69 GLY O    O -11.778 -11.568  -9.565 1.00 . A F .  69 GLY O    1 1 
        9 16472 1 1  70 GLY C    C -12.565  -9.486  -8.538 1.00 . A F .  70 GLY C    1 1 
        9 16473 1 1  70 GLY CA   C -13.944 -10.153  -8.551 1.00 . A F .  70 GLY CA   1 1 
        9 16474 1 1  70 GLY H    H -14.843 -11.668  -9.779 1.00 . A F .  70 GLY H    1 1 
        9 16475 1 1  70 GLY HA2  H -14.681  -9.431  -8.864 1.00 . A F .  70 GLY HA2  1 1 
        9 16476 1 1  70 GLY HA3  H -14.190 -10.485  -7.556 1.00 . A F .  70 GLY HA3  1 1 
        9 16477 1 1  70 GLY N    N -13.979 -11.327  -9.483 1.00 . A F .  70 GLY N    1 1 
        9 16478 1 1  70 GLY O    O -11.869  -9.505  -7.550 1.00 . A F .  70 GLY O    1 1 
        9 16479 1 1  71 TYR C    C -10.872  -7.009  -8.701 1.00 . A F .  71 TYR C    1 1 
        9 16480 1 1  71 TYR CA   C -10.820  -8.225  -9.627 1.00 . A F .  71 TYR CA   1 1 
        9 16481 1 1  71 TYR CB   C -10.474  -7.775 -11.046 1.00 . A F .  71 TYR CB   1 1 
        9 16482 1 1  71 TYR CD1  C  -8.311  -8.952 -11.574 1.00 . A F .  71 TYR CD1  1 1 
        9 16483 1 1  71 TYR CD2  C -10.364  -9.786 -12.554 1.00 . A F .  71 TYR CD2  1 1 
        9 16484 1 1  71 TYR CE1  C  -7.590  -9.960 -12.224 1.00 . A F .  71 TYR CE1  1 1 
        9 16485 1 1  71 TYR CE2  C  -9.646 -10.795 -13.205 1.00 . A F .  71 TYR CE2  1 1 
        9 16486 1 1  71 TYR CG   C  -9.697  -8.865 -11.739 1.00 . A F .  71 TYR CG   1 1 
        9 16487 1 1  71 TYR CZ   C  -8.258 -10.882 -13.041 1.00 . A F .  71 TYR CZ   1 1 
        9 16488 1 1  71 TYR H    H -12.729  -8.877 -10.420 1.00 . A F .  71 TYR H    1 1 
        9 16489 1 1  71 TYR HA   H -10.070  -8.918  -9.270 1.00 . A F .  71 TYR HA   1 1 
        9 16490 1 1  71 TYR HB2  H -11.383  -7.576 -11.593 1.00 . A F .  71 TYR HB2  1 1 
        9 16491 1 1  71 TYR HB3  H  -9.875  -6.878 -11.002 1.00 . A F .  71 TYR HB3  1 1 
        9 16492 1 1  71 TYR HD1  H  -7.797  -8.242 -10.940 1.00 . A F .  71 TYR HD1  1 1 
        9 16493 1 1  71 TYR HD2  H -11.435  -9.720 -12.676 1.00 . A F .  71 TYR HD2  1 1 
        9 16494 1 1  71 TYR HE1  H  -6.520 -10.028 -12.097 1.00 . A F .  71 TYR HE1  1 1 
        9 16495 1 1  71 TYR HE2  H -10.162 -11.504 -13.835 1.00 . A F .  71 TYR HE2  1 1 
        9 16496 1 1  71 TYR HH   H  -6.957 -12.279 -13.043 1.00 . A F .  71 TYR HH   1 1 
        9 16497 1 1  71 TYR N    N -12.158  -8.891  -9.621 1.00 . A F .  71 TYR N    1 1 
        9 16498 1 1  71 TYR O    O -11.729  -6.161  -8.831 1.00 . A F .  71 TYR O    1 1 
        9 16499 1 1  71 TYR OH   O  -7.548 -11.876 -13.683 1.00 . A F .  71 TYR OH   1 1 
        9 16500 1 1  72 TYR C    C  -8.628  -5.408  -6.280 1.00 . A F .  72 TYR C    1 1 
        9 16501 1 1  72 TYR CA   C -10.021  -5.749  -6.819 1.00 . A F .  72 TYR CA   1 1 
        9 16502 1 1  72 TYR CB   C -10.919  -6.100  -5.623 1.00 . A F .  72 TYR CB   1 1 
        9 16503 1 1  72 TYR CD1  C  -9.390  -6.809  -3.738 1.00 . A F .  72 TYR CD1  1 1 
        9 16504 1 1  72 TYR CD2  C -10.539  -8.527  -5.006 1.00 . A F .  72 TYR CD2  1 1 
        9 16505 1 1  72 TYR CE1  C  -8.786  -7.791  -2.953 1.00 . A F .  72 TYR CE1  1 1 
        9 16506 1 1  72 TYR CE2  C  -9.934  -9.510  -4.218 1.00 . A F .  72 TYR CE2  1 1 
        9 16507 1 1  72 TYR CG   C -10.268  -7.171  -4.770 1.00 . A F .  72 TYR CG   1 1 
        9 16508 1 1  72 TYR CZ   C  -9.055  -9.144  -3.191 1.00 . A F .  72 TYR CZ   1 1 
        9 16509 1 1  72 TYR H    H  -9.288  -7.609  -7.656 1.00 . A F .  72 TYR H    1 1 
        9 16510 1 1  72 TYR HA   H -10.443  -4.892  -7.327 1.00 . A F .  72 TYR HA   1 1 
        9 16511 1 1  72 TYR HB2  H -11.074  -5.217  -5.023 1.00 . A F .  72 TYR HB2  1 1 
        9 16512 1 1  72 TYR HB3  H -11.867  -6.457  -5.984 1.00 . A F .  72 TYR HB3  1 1 
        9 16513 1 1  72 TYR HD1  H  -9.179  -5.772  -3.548 1.00 . A F .  72 TYR HD1  1 1 
        9 16514 1 1  72 TYR HD2  H -11.218  -8.814  -5.788 1.00 . A F .  72 TYR HD2  1 1 
        9 16515 1 1  72 TYR HE1  H  -8.110  -7.503  -2.162 1.00 . A F .  72 TYR HE1  1 1 
        9 16516 1 1  72 TYR HE2  H -10.142 -10.553  -4.407 1.00 . A F .  72 TYR HE2  1 1 
        9 16517 1 1  72 TYR HH   H  -8.862 -10.090  -1.544 1.00 . A F .  72 TYR HH   1 1 
        9 16518 1 1  72 TYR N    N  -9.976  -6.915  -7.755 1.00 . A F .  72 TYR N    1 1 
        9 16519 1 1  72 TYR O    O  -7.938  -6.254  -5.748 1.00 . A F .  72 TYR O    1 1 
        9 16520 1 1  72 TYR OH   O  -8.458 -10.115  -2.415 1.00 . A F .  72 TYR OH   1 1 
        9 16521 1 1  73 ILE C    C  -7.163  -3.678  -4.257 1.00 . A F .  73 ILE C    1 1 
        9 16522 1 1  73 ILE CA   C  -6.913  -3.790  -5.757 1.00 . A F .  73 ILE CA   1 1 
        9 16523 1 1  73 ILE CB   C  -6.415  -2.444  -6.316 1.00 . A F .  73 ILE CB   1 1 
        9 16524 1 1  73 ILE CD1  C  -5.328  -1.331  -8.267 1.00 . A F .  73 ILE CD1  1 1 
        9 16525 1 1  73 ILE CG1  C  -5.726  -2.676  -7.660 1.00 . A F .  73 ILE CG1  1 1 
        9 16526 1 1  73 ILE CG2  C  -5.423  -1.804  -5.344 1.00 . A F .  73 ILE CG2  1 1 
        9 16527 1 1  73 ILE H    H  -8.811  -3.476  -6.736 1.00 . A F .  73 ILE H    1 1 
        9 16528 1 1  73 ILE HA   H  -6.189  -4.571  -5.948 1.00 . A F .  73 ILE HA   1 1 
        9 16529 1 1  73 ILE HB   H  -7.244  -1.775  -6.453 1.00 . A F .  73 ILE HB   1 1 
        9 16530 1 1  73 ILE HD11 H  -5.765  -0.531  -7.690 1.00 . A F .  73 ILE HD11 1 1 
        9 16531 1 1  73 ILE HD12 H  -4.252  -1.237  -8.259 1.00 . A F .  73 ILE HD12 1 1 
        9 16532 1 1  73 ILE HD13 H  -5.685  -1.277  -9.285 1.00 . A F .  73 ILE HD13 1 1 
        9 16533 1 1  73 ILE HG12 H  -4.844  -3.282  -7.514 1.00 . A F .  73 ILE HG12 1 1 
        9 16534 1 1  73 ILE HG13 H  -6.406  -3.184  -8.328 1.00 . A F .  73 ILE HG13 1 1 
        9 16535 1 1  73 ILE HG21 H  -5.861  -1.755  -4.358 1.00 . A F .  73 ILE HG21 1 1 
        9 16536 1 1  73 ILE HG22 H  -4.520  -2.395  -5.308 1.00 . A F .  73 ILE HG22 1 1 
        9 16537 1 1  73 ILE HG23 H  -5.186  -0.803  -5.680 1.00 . A F .  73 ILE HG23 1 1 
        9 16538 1 1  73 ILE N    N  -8.228  -4.163  -6.349 1.00 . A F .  73 ILE N    1 1 
        9 16539 1 1  73 ILE O    O  -6.312  -3.956  -3.436 1.00 . A F .  73 ILE O    1 1 
        9 16540 1 1  74 THR C    C -10.032  -4.026  -2.319 1.00 . A F .  74 THR C    1 1 
        9 16541 1 1  74 THR CA   C  -8.763  -3.198  -2.491 1.00 . A F .  74 THR CA   1 1 
        9 16542 1 1  74 THR CB   C  -9.019  -1.735  -2.103 1.00 . A F .  74 THR CB   1 1 
        9 16543 1 1  74 THR CG2  C  -9.149  -0.866  -3.357 1.00 . A F .  74 THR CG2  1 1 
        9 16544 1 1  74 THR H    H  -9.028  -3.121  -4.612 1.00 . A F .  74 THR H    1 1 
        9 16545 1 1  74 THR HA   H  -7.983  -3.610  -1.869 1.00 . A F .  74 THR HA   1 1 
        9 16546 1 1  74 THR HB   H  -8.193  -1.384  -1.509 1.00 . A F .  74 THR HB   1 1 
        9 16547 1 1  74 THR HG1  H  -9.970  -1.653  -0.412 1.00 . A F .  74 THR HG1  1 1 
        9 16548 1 1  74 THR HG21 H  -9.922  -1.271  -3.994 1.00 . A F .  74 THR HG21 1 1 
        9 16549 1 1  74 THR HG22 H  -9.410   0.142  -3.070 1.00 . A F .  74 THR HG22 1 1 
        9 16550 1 1  74 THR HG23 H  -8.210  -0.859  -3.889 1.00 . A F .  74 THR HG23 1 1 
        9 16551 1 1  74 THR N    N  -8.365  -3.305  -3.916 1.00 . A F .  74 THR N    1 1 
        9 16552 1 1  74 THR O    O -10.868  -4.090  -3.200 1.00 . A F .  74 THR O    1 1 
        9 16553 1 1  74 THR OG1  O -10.210  -1.645  -1.342 1.00 . A F .  74 THR OG1  1 1 
        9 16554 1 1  75 THR C    C -12.640  -4.732  -0.883 1.00 . A F .  75 THR C    1 1 
        9 16555 1 1  75 THR CA   C -11.361  -5.563  -1.008 1.00 . A F .  75 THR CA   1 1 
        9 16556 1 1  75 THR CB   C -11.143  -6.398   0.247 1.00 . A F .  75 THR CB   1 1 
        9 16557 1 1  75 THR CG2  C  -9.837  -7.173   0.088 1.00 . A F .  75 THR CG2  1 1 
        9 16558 1 1  75 THR H    H  -9.461  -4.649  -0.537 1.00 . A F .  75 THR H    1 1 
        9 16559 1 1  75 THR HA   H -11.459  -6.228  -1.854 1.00 . A F .  75 THR HA   1 1 
        9 16560 1 1  75 THR HB   H -11.959  -7.093   0.371 1.00 . A F .  75 THR HB   1 1 
        9 16561 1 1  75 THR HG1  H -10.457  -4.829   1.170 1.00 . A F .  75 THR HG1  1 1 
        9 16562 1 1  75 THR HG21 H  -9.391  -6.924  -0.869 1.00 . A F .  75 THR HG21 1 1 
        9 16563 1 1  75 THR HG22 H  -9.158  -6.904   0.883 1.00 . A F .  75 THR HG22 1 1 
        9 16564 1 1  75 THR HG23 H -10.039  -8.233   0.127 1.00 . A F .  75 THR HG23 1 1 
        9 16565 1 1  75 THR N    N -10.164  -4.693  -1.218 1.00 . A F .  75 THR N    1 1 
        9 16566 1 1  75 THR O    O -13.721  -5.267  -0.735 1.00 . A F .  75 THR O    1 1 
        9 16567 1 1  75 THR OG1  O -11.063  -5.543   1.380 1.00 . A F .  75 THR OG1  1 1 
        9 16568 1 1  76 ARG C    C -14.428  -2.516  -2.235 1.00 . A F .  76 ARG C    1 1 
        9 16569 1 1  76 ARG CA   C -13.759  -2.593  -0.859 1.00 . A F .  76 ARG CA   1 1 
        9 16570 1 1  76 ARG CB   C -13.372  -1.187  -0.398 1.00 . A F .  76 ARG CB   1 1 
        9 16571 1 1  76 ARG CD   C -14.697  -0.160   1.454 1.00 . A F .  76 ARG CD   1 1 
        9 16572 1 1  76 ARG CG   C -14.636  -0.396  -0.056 1.00 . A F .  76 ARG CG   1 1 
        9 16573 1 1  76 ARG CZ   C -16.697  -0.906   2.599 1.00 . A F .  76 ARG CZ   1 1 
        9 16574 1 1  76 ARG H    H -11.670  -3.021  -1.085 1.00 . A F .  76 ARG H    1 1 
        9 16575 1 1  76 ARG HA   H -14.444  -3.030  -0.148 1.00 . A F .  76 ARG HA   1 1 
        9 16576 1 1  76 ARG HB2  H -12.742  -1.255   0.476 1.00 . A F .  76 ARG HB2  1 1 
        9 16577 1 1  76 ARG HB3  H -12.835  -0.683  -1.189 1.00 . A F .  76 ARG HB3  1 1 
        9 16578 1 1  76 ARG HD2  H -13.699  -0.198   1.865 1.00 . A F .  76 ARG HD2  1 1 
        9 16579 1 1  76 ARG HD3  H -15.130   0.810   1.650 1.00 . A F .  76 ARG HD3  1 1 
        9 16580 1 1  76 ARG HE   H -15.216  -2.141   2.122 1.00 . A F .  76 ARG HE   1 1 
        9 16581 1 1  76 ARG HG2  H -14.616   0.554  -0.568 1.00 . A F .  76 ARG HG2  1 1 
        9 16582 1 1  76 ARG HG3  H -15.506  -0.955  -0.369 1.00 . A F .  76 ARG HG3  1 1 
        9 16583 1 1  76 ARG HH11 H -17.518  -0.434   0.836 1.00 . A F .  76 ARG HH11 1 1 
        9 16584 1 1  76 ARG HH12 H -18.555  -0.268   2.214 1.00 . A F .  76 ARG HH12 1 1 
        9 16585 1 1  76 ARG HH21 H -16.147  -1.308   4.482 1.00 . A F .  76 ARG HH21 1 1 
        9 16586 1 1  76 ARG HH22 H -17.778  -0.763   4.277 1.00 . A F .  76 ARG HH22 1 1 
        9 16587 1 1  76 ARG N    N -12.540  -3.437  -0.956 1.00 . A F .  76 ARG N    1 1 
        9 16588 1 1  76 ARG NE   N -15.536  -1.215   2.088 1.00 . A F .  76 ARG NE   1 1 
        9 16589 1 1  76 ARG NH1  N -17.666  -0.505   1.823 1.00 . A F .  76 ARG NH1  1 1 
        9 16590 1 1  76 ARG NH2  N -16.889  -1.000   3.887 1.00 . A F .  76 ARG NH2  1 1 
        9 16591 1 1  76 ARG O    O -15.548  -2.064  -2.362 1.00 . A F .  76 ARG O    1 1 
        9 16592 1 1  77 ALA C    C -13.714  -3.922  -5.559 1.00 . A F .  77 ALA C    1 1 
        9 16593 1 1  77 ALA CA   C -14.366  -2.891  -4.630 1.00 . A F .  77 ALA CA   1 1 
        9 16594 1 1  77 ALA CB   C -14.170  -1.490  -5.215 1.00 . A F .  77 ALA CB   1 1 
        9 16595 1 1  77 ALA H    H -12.846  -3.311  -3.151 1.00 . A F .  77 ALA H    1 1 
        9 16596 1 1  77 ALA HA   H -15.423  -3.099  -4.553 1.00 . A F .  77 ALA HA   1 1 
        9 16597 1 1  77 ALA HB1  H -13.139  -1.191  -5.093 1.00 . A F .  77 ALA HB1  1 1 
        9 16598 1 1  77 ALA HB2  H -14.421  -1.500  -6.266 1.00 . A F .  77 ALA HB2  1 1 
        9 16599 1 1  77 ALA HB3  H -14.811  -0.792  -4.698 1.00 . A F .  77 ALA HB3  1 1 
        9 16600 1 1  77 ALA N    N -13.752  -2.950  -3.269 1.00 . A F .  77 ALA N    1 1 
        9 16601 1 1  77 ALA O    O -12.516  -3.925  -5.759 1.00 . A F .  77 ALA O    1 1 
        9 16602 1 1  78 GLN C    C -14.718  -5.676  -8.416 1.00 . A F .  78 GLN C    1 1 
        9 16603 1 1  78 GLN CA   C -13.968  -5.795  -7.086 1.00 . A F .  78 GLN CA   1 1 
        9 16604 1 1  78 GLN CB   C -14.156  -7.218  -6.529 1.00 . A F .  78 GLN CB   1 1 
        9 16605 1 1  78 GLN CD   C -15.120  -8.221  -4.456 1.00 . A F .  78 GLN CD   1 1 
        9 16606 1 1  78 GLN CG   C -15.412  -7.320  -5.657 1.00 . A F .  78 GLN CG   1 1 
        9 16607 1 1  78 GLN H    H -15.458  -4.738  -5.991 1.00 . A F .  78 GLN H    1 1 
        9 16608 1 1  78 GLN HA   H -12.920  -5.607  -7.248 1.00 . A F .  78 GLN HA   1 1 
        9 16609 1 1  78 GLN HB2  H -14.249  -7.899  -7.356 1.00 . A F .  78 GLN HB2  1 1 
        9 16610 1 1  78 GLN HB3  H -13.296  -7.492  -5.940 1.00 . A F .  78 GLN HB3  1 1 
        9 16611 1 1  78 GLN HE21 H -13.645  -7.077  -3.779 1.00 . A F .  78 GLN HE21 1 1 
        9 16612 1 1  78 GLN HE22 H -13.970  -8.464  -2.855 1.00 . A F .  78 GLN HE22 1 1 
        9 16613 1 1  78 GLN HG2  H -15.703  -6.346  -5.306 1.00 . A F .  78 GLN HG2  1 1 
        9 16614 1 1  78 GLN HG3  H -16.214  -7.747  -6.237 1.00 . A F .  78 GLN HG3  1 1 
        9 16615 1 1  78 GLN N    N -14.506  -4.779  -6.148 1.00 . A F .  78 GLN N    1 1 
        9 16616 1 1  78 GLN NE2  N -14.165  -7.894  -3.628 1.00 . A F .  78 GLN NE2  1 1 
        9 16617 1 1  78 GLN O    O -15.663  -4.922  -8.538 1.00 . A F .  78 GLN O    1 1 
        9 16618 1 1  78 GLN OE1  O -15.766  -9.233  -4.268 1.00 . A F .  78 GLN OE1  1 1 
        9 16619 1 1  79 PHE C    C -14.983  -7.699 -11.394 1.00 . A F .  79 PHE C    1 1 
        9 16620 1 1  79 PHE CA   C -14.994  -6.325 -10.734 1.00 . A F .  79 PHE CA   1 1 
        9 16621 1 1  79 PHE CB   C -14.273  -5.309 -11.621 1.00 . A F .  79 PHE CB   1 1 
        9 16622 1 1  79 PHE CD1  C -13.919  -3.486  -9.925 1.00 . A F .  79 PHE CD1  1 1 
        9 16623 1 1  79 PHE CD2  C -15.460  -3.090 -11.753 1.00 . A F .  79 PHE CD2  1 1 
        9 16624 1 1  79 PHE CE1  C -14.187  -2.212  -9.420 1.00 . A F .  79 PHE CE1  1 1 
        9 16625 1 1  79 PHE CE2  C -15.730  -1.812 -11.246 1.00 . A F .  79 PHE CE2  1 1 
        9 16626 1 1  79 PHE CG   C -14.554  -3.926 -11.090 1.00 . A F .  79 PHE CG   1 1 
        9 16627 1 1  79 PHE CZ   C -15.093  -1.373 -10.078 1.00 . A F .  79 PHE CZ   1 1 
        9 16628 1 1  79 PHE H    H -13.542  -7.004  -9.299 1.00 . A F .  79 PHE H    1 1 
        9 16629 1 1  79 PHE HA   H -16.015  -6.012 -10.591 1.00 . A F .  79 PHE HA   1 1 
        9 16630 1 1  79 PHE HB2  H -13.210  -5.496 -11.598 1.00 . A F .  79 PHE HB2  1 1 
        9 16631 1 1  79 PHE HB3  H -14.634  -5.388 -12.634 1.00 . A F .  79 PHE HB3  1 1 
        9 16632 1 1  79 PHE HD1  H -13.220  -4.133  -9.416 1.00 . A F .  79 PHE HD1  1 1 
        9 16633 1 1  79 PHE HD2  H -15.950  -3.431 -12.653 1.00 . A F .  79 PHE HD2  1 1 
        9 16634 1 1  79 PHE HE1  H -13.695  -1.877  -8.520 1.00 . A F .  79 PHE HE1  1 1 
        9 16635 1 1  79 PHE HE2  H -16.429  -1.165 -11.756 1.00 . A F .  79 PHE HE2  1 1 
        9 16636 1 1  79 PHE HZ   H -15.300  -0.388  -9.685 1.00 . A F .  79 PHE HZ   1 1 
        9 16637 1 1  79 PHE N    N -14.306  -6.406  -9.415 1.00 . A F .  79 PHE N    1 1 
        9 16638 1 1  79 PHE O    O -14.747  -8.701 -10.757 1.00 . A F .  79 PHE O    1 1 
        9 16639 1 1  80 GLU C    C -13.946  -9.375 -14.018 1.00 . A F .  80 GLU C    1 1 
        9 16640 1 1  80 GLU CA   C -15.283  -9.092 -13.325 1.00 . A F .  80 GLU CA   1 1 
        9 16641 1 1  80 GLU CB   C -16.415  -9.115 -14.350 1.00 . A F .  80 GLU CB   1 1 
        9 16642 1 1  80 GLU CD   C -17.515  -7.048 -15.218 1.00 . A F .  80 GLU CD   1 1 
        9 16643 1 1  80 GLU CG   C -16.267  -7.928 -15.303 1.00 . A F .  80 GLU CG   1 1 
        9 16644 1 1  80 GLU H    H -15.476  -6.955 -13.160 1.00 . A F .  80 GLU H    1 1 
        9 16645 1 1  80 GLU HA   H -15.459  -9.855 -12.580 1.00 . A F .  80 GLU HA   1 1 
        9 16646 1 1  80 GLU HB2  H -16.377 -10.037 -14.910 1.00 . A F .  80 GLU HB2  1 1 
        9 16647 1 1  80 GLU HB3  H -17.361  -9.043 -13.836 1.00 . A F .  80 GLU HB3  1 1 
        9 16648 1 1  80 GLU HG2  H -15.398  -7.350 -15.025 1.00 . A F .  80 GLU HG2  1 1 
        9 16649 1 1  80 GLU HG3  H -16.150  -8.291 -16.313 1.00 . A F .  80 GLU HG3  1 1 
        9 16650 1 1  80 GLU N    N -15.262  -7.767 -12.658 1.00 . A F .  80 GLU N    1 1 
        9 16651 1 1  80 GLU O    O -13.528 -10.512 -14.121 1.00 . A F .  80 GLU O    1 1 
        9 16652 1 1  80 GLU OE1  O -18.585  -7.538 -15.537 1.00 . A F .  80 GLU OE1  1 1 
        9 16653 1 1  80 GLU OE2  O -17.378  -5.896 -14.838 1.00 . A F .  80 GLU OE2  1 1 
        9 16654 1 1  81 THR C    C -11.010  -7.467 -14.930 1.00 . A F .  81 THR C    1 1 
        9 16655 1 1  81 THR CA   C -11.970  -8.624 -15.187 1.00 . A F .  81 THR CA   1 1 
        9 16656 1 1  81 THR CB   C -12.191  -8.775 -16.701 1.00 . A F .  81 THR CB   1 1 
        9 16657 1 1  81 THR CG2  C -13.483  -8.091 -17.110 1.00 . A F .  81 THR CG2  1 1 
        9 16658 1 1  81 THR H    H -13.618  -7.455 -14.421 1.00 . A F .  81 THR H    1 1 
        9 16659 1 1  81 THR HA   H -11.538  -9.535 -14.800 1.00 . A F .  81 THR HA   1 1 
        9 16660 1 1  81 THR HB   H -12.243  -9.822 -16.958 1.00 . A F .  81 THR HB   1 1 
        9 16661 1 1  81 THR HG1  H -11.446  -7.329 -17.771 1.00 . A F .  81 THR HG1  1 1 
        9 16662 1 1  81 THR HG21 H -14.260  -8.323 -16.402 1.00 . A F .  81 THR HG21 1 1 
        9 16663 1 1  81 THR HG22 H -13.314  -7.026 -17.130 1.00 . A F .  81 THR HG22 1 1 
        9 16664 1 1  81 THR HG23 H -13.770  -8.432 -18.089 1.00 . A F .  81 THR HG23 1 1 
        9 16665 1 1  81 THR N    N -13.271  -8.369 -14.501 1.00 . A F .  81 THR N    1 1 
        9 16666 1 1  81 THR O    O -11.337  -6.502 -14.263 1.00 . A F .  81 THR O    1 1 
        9 16667 1 1  81 THR OG1  O -11.122  -8.162 -17.406 1.00 . A F .  81 THR OG1  1 1 
        9 16668 1 1  82 LEU C    C  -9.210  -5.311 -16.188 1.00 . A F .  82 LEU C    1 1 
        9 16669 1 1  82 LEU CA   C  -8.841  -6.464 -15.270 1.00 . A F .  82 LEU CA   1 1 
        9 16670 1 1  82 LEU CB   C  -7.437  -6.965 -15.611 1.00 . A F .  82 LEU CB   1 1 
        9 16671 1 1  82 LEU CD1  C  -5.543  -8.297 -14.686 1.00 . A F .  82 LEU CD1  1 1 
        9 16672 1 1  82 LEU CD2  C  -6.241  -6.188 -13.556 1.00 . A F .  82 LEU CD2  1 1 
        9 16673 1 1  82 LEU CG   C  -6.734  -7.411 -14.329 1.00 . A F .  82 LEU CG   1 1 
        9 16674 1 1  82 LEU H    H  -9.598  -8.328 -16.013 1.00 . A F .  82 LEU H    1 1 
        9 16675 1 1  82 LEU HA   H  -8.869  -6.137 -14.245 1.00 . A F .  82 LEU HA   1 1 
        9 16676 1 1  82 LEU HB2  H  -7.508  -7.800 -16.294 1.00 . A F .  82 LEU HB2  1 1 
        9 16677 1 1  82 LEU HB3  H  -6.873  -6.169 -16.074 1.00 . A F .  82 LEU HB3  1 1 
        9 16678 1 1  82 LEU HD11 H  -5.734  -8.795 -15.625 1.00 . A F .  82 LEU HD11 1 1 
        9 16679 1 1  82 LEU HD12 H  -4.652  -7.688 -14.775 1.00 . A F .  82 LEU HD12 1 1 
        9 16680 1 1  82 LEU HD13 H  -5.402  -9.032 -13.906 1.00 . A F .  82 LEU HD13 1 1 
        9 16681 1 1  82 LEU HD21 H  -6.117  -5.359 -14.236 1.00 . A F .  82 LEU HD21 1 1 
        9 16682 1 1  82 LEU HD22 H  -6.963  -5.928 -12.797 1.00 . A F .  82 LEU HD22 1 1 
        9 16683 1 1  82 LEU HD23 H  -5.294  -6.417 -13.090 1.00 . A F .  82 LEU HD23 1 1 
        9 16684 1 1  82 LEU HG   H  -7.426  -7.970 -13.716 1.00 . A F .  82 LEU HG   1 1 
        9 16685 1 1  82 LEU N    N  -9.828  -7.553 -15.468 1.00 . A F .  82 LEU N    1 1 
        9 16686 1 1  82 LEU O    O  -9.083  -4.161 -15.834 1.00 . A F .  82 LEU O    1 1 
        9 16687 1 1  83 GLN C    C -11.348  -3.872 -17.801 1.00 . A F .  83 GLN C    1 1 
        9 16688 1 1  83 GLN CA   C -10.066  -4.538 -18.306 1.00 . A F .  83 GLN CA   1 1 
        9 16689 1 1  83 GLN CB   C -10.311  -5.131 -19.695 1.00 . A F .  83 GLN CB   1 1 
        9 16690 1 1  83 GLN CD   C  -9.884  -4.533 -22.082 1.00 . A F .  83 GLN CD   1 1 
        9 16691 1 1  83 GLN CG   C -10.362  -4.004 -20.728 1.00 . A F .  83 GLN CG   1 1 
        9 16692 1 1  83 GLN H    H  -9.775  -6.554 -17.625 1.00 . A F .  83 GLN H    1 1 
        9 16693 1 1  83 GLN HA   H  -9.276  -3.812 -18.357 1.00 . A F .  83 GLN HA   1 1 
        9 16694 1 1  83 GLN HB2  H  -9.510  -5.811 -19.942 1.00 . A F .  83 GLN HB2  1 1 
        9 16695 1 1  83 GLN HB3  H -11.250  -5.665 -19.697 1.00 . A F .  83 GLN HB3  1 1 
        9 16696 1 1  83 GLN HE21 H -11.499  -3.911 -23.054 1.00 . A F .  83 GLN HE21 1 1 
        9 16697 1 1  83 GLN HE22 H -10.338  -4.703 -24.007 1.00 . A F .  83 GLN HE22 1 1 
        9 16698 1 1  83 GLN HG2  H -11.376  -3.646 -20.820 1.00 . A F .  83 GLN HG2  1 1 
        9 16699 1 1  83 GLN HG3  H  -9.721  -3.195 -20.410 1.00 . A F .  83 GLN HG3  1 1 
        9 16700 1 1  83 GLN N    N  -9.677  -5.616 -17.364 1.00 . A F .  83 GLN N    1 1 
        9 16701 1 1  83 GLN NE2  N -10.636  -4.369 -23.135 1.00 . A F .  83 GLN NE2  1 1 
        9 16702 1 1  83 GLN O    O -11.518  -2.672 -17.893 1.00 . A F .  83 GLN O    1 1 
        9 16703 1 1  83 GLN OE1  O  -8.814  -5.100 -22.182 1.00 . A F .  83 GLN OE1  1 1 
        9 16704 1 1  84 GLN C    C -13.211  -3.119 -15.592 1.00 . A F .  84 GLN C    1 1 
        9 16705 1 1  84 GLN CA   C -13.518  -4.059 -16.753 1.00 . A F .  84 GLN CA   1 1 
        9 16706 1 1  84 GLN CB   C -14.444  -5.177 -16.277 1.00 . A F .  84 GLN CB   1 1 
        9 16707 1 1  84 GLN CD   C -14.422  -5.800 -18.753 1.00 . A F .  84 GLN CD   1 1 
        9 16708 1 1  84 GLN CG   C -15.254  -5.747 -17.459 1.00 . A F .  84 GLN CG   1 1 
        9 16709 1 1  84 GLN H    H -12.090  -5.608 -17.198 1.00 . A F .  84 GLN H    1 1 
        9 16710 1 1  84 GLN HA   H -14.002  -3.506 -17.540 1.00 . A F .  84 GLN HA   1 1 
        9 16711 1 1  84 GLN HB2  H -13.857  -5.961 -15.826 1.00 . A F .  84 GLN HB2  1 1 
        9 16712 1 1  84 GLN HB3  H -15.128  -4.781 -15.542 1.00 . A F .  84 GLN HB3  1 1 
        9 16713 1 1  84 GLN HE21 H -14.997  -7.646 -19.203 1.00 . A F .  84 GLN HE21 1 1 
        9 16714 1 1  84 GLN HE22 H -13.921  -6.931 -20.306 1.00 . A F .  84 GLN HE22 1 1 
        9 16715 1 1  84 GLN HG2  H -15.585  -6.745 -17.212 1.00 . A F .  84 GLN HG2  1 1 
        9 16716 1 1  84 GLN HG3  H -16.111  -5.125 -17.625 1.00 . A F .  84 GLN HG3  1 1 
        9 16717 1 1  84 GLN N    N -12.249  -4.644 -17.264 1.00 . A F .  84 GLN N    1 1 
        9 16718 1 1  84 GLN NE2  N -14.450  -6.883 -19.481 1.00 . A F .  84 GLN NE2  1 1 
        9 16719 1 1  84 GLN O    O -13.850  -2.101 -15.419 1.00 . A F .  84 GLN O    1 1 
        9 16720 1 1  84 GLN OE1  O -13.769  -4.845 -19.123 1.00 . A F .  84 GLN OE1  1 1 
        9 16721 1 1  85 LEU C    C -11.091  -1.364 -14.175 1.00 . A F .  85 LEU C    1 1 
        9 16722 1 1  85 LEU CA   C -11.884  -2.552 -13.656 1.00 . A F .  85 LEU CA   1 1 
        9 16723 1 1  85 LEU CB   C -11.094  -3.335 -12.591 1.00 . A F .  85 LEU CB   1 1 
        9 16724 1 1  85 LEU CD1  C  -9.041  -2.178 -11.748 1.00 . A F .  85 LEU CD1  1 1 
        9 16725 1 1  85 LEU CD2  C  -8.899  -4.508 -12.622 1.00 . A F .  85 LEU CD2  1 1 
        9 16726 1 1  85 LEU CG   C  -9.582  -3.162 -12.786 1.00 . A F .  85 LEU CG   1 1 
        9 16727 1 1  85 LEU H    H -11.720  -4.270 -14.960 1.00 . A F .  85 LEU H    1 1 
        9 16728 1 1  85 LEU HA   H -12.792  -2.168 -13.212 1.00 . A F .  85 LEU HA   1 1 
        9 16729 1 1  85 LEU HB2  H -11.367  -2.974 -11.610 1.00 . A F .  85 LEU HB2  1 1 
        9 16730 1 1  85 LEU HB3  H -11.342  -4.383 -12.664 1.00 . A F .  85 LEU HB3  1 1 
        9 16731 1 1  85 LEU HD11 H  -9.864  -1.726 -11.216 1.00 . A F .  85 LEU HD11 1 1 
        9 16732 1 1  85 LEU HD12 H  -8.404  -2.703 -11.051 1.00 . A F .  85 LEU HD12 1 1 
        9 16733 1 1  85 LEU HD13 H  -8.470  -1.410 -12.249 1.00 . A F .  85 LEU HD13 1 1 
        9 16734 1 1  85 LEU HD21 H  -9.636  -5.293 -12.703 1.00 . A F .  85 LEU HD21 1 1 
        9 16735 1 1  85 LEU HD22 H  -8.161  -4.625 -13.401 1.00 . A F .  85 LEU HD22 1 1 
        9 16736 1 1  85 LEU HD23 H  -8.422  -4.558 -11.657 1.00 . A F .  85 LEU HD23 1 1 
        9 16737 1 1  85 LEU HG   H  -9.382  -2.790 -13.771 1.00 . A F .  85 LEU HG   1 1 
        9 16738 1 1  85 LEU N    N -12.231  -3.444 -14.798 1.00 . A F .  85 LEU N    1 1 
        9 16739 1 1  85 LEU O    O -11.232  -0.275 -13.693 1.00 . A F .  85 LEU O    1 1 
        9 16740 1 1  86 VAL C    C -10.590   0.609 -16.185 1.00 . A F .  86 VAL C    1 1 
        9 16741 1 1  86 VAL CA   C  -9.539  -0.358 -15.652 1.00 . A F .  86 VAL CA   1 1 
        9 16742 1 1  86 VAL CB   C  -8.550  -0.748 -16.754 1.00 . A F .  86 VAL CB   1 1 
        9 16743 1 1  86 VAL CG1  C  -7.808  -2.014 -16.331 1.00 . A F .  86 VAL CG1  1 1 
        9 16744 1 1  86 VAL CG2  C  -9.298  -1.004 -18.064 1.00 . A F .  86 VAL CG2  1 1 
        9 16745 1 1  86 VAL H    H -10.154  -2.416 -15.574 1.00 . A F .  86 VAL H    1 1 
        9 16746 1 1  86 VAL HA   H  -9.016   0.085 -14.829 1.00 . A F .  86 VAL HA   1 1 
        9 16747 1 1  86 VAL HB   H  -7.840   0.052 -16.897 1.00 . A F .  86 VAL HB   1 1 
        9 16748 1 1  86 VAL HG11 H  -8.152  -2.324 -15.356 1.00 . A F .  86 VAL HG11 1 1 
        9 16749 1 1  86 VAL HG12 H  -8.000  -2.800 -17.047 1.00 . A F .  86 VAL HG12 1 1 
        9 16750 1 1  86 VAL HG13 H  -6.747  -1.813 -16.292 1.00 . A F .  86 VAL HG13 1 1 
        9 16751 1 1  86 VAL HG21 H -10.360  -0.950 -17.889 1.00 . A F .  86 VAL HG21 1 1 
        9 16752 1 1  86 VAL HG22 H  -9.015  -0.256 -18.790 1.00 . A F .  86 VAL HG22 1 1 
        9 16753 1 1  86 VAL HG23 H  -9.042  -1.982 -18.438 1.00 . A F .  86 VAL HG23 1 1 
        9 16754 1 1  86 VAL N    N -10.270  -1.538 -15.162 1.00 . A F .  86 VAL N    1 1 
        9 16755 1 1  86 VAL O    O -10.379   1.801 -16.301 1.00 . A F .  86 VAL O    1 1 
        9 16756 1 1  87 GLN C    C -13.524   1.661 -15.900 1.00 . A F .  87 GLN C    1 1 
        9 16757 1 1  87 GLN CA   C -12.852   0.889 -17.030 1.00 . A F .  87 GLN CA   1 1 
        9 16758 1 1  87 GLN CB   C -13.886  -0.042 -17.646 1.00 . A F .  87 GLN CB   1 1 
        9 16759 1 1  87 GLN CD   C -15.761  -0.117 -19.295 1.00 . A F .  87 GLN CD   1 1 
        9 16760 1 1  87 GLN CG   C -14.952   0.785 -18.361 1.00 . A F .  87 GLN CG   1 1 
        9 16761 1 1  87 GLN H    H -11.863  -0.893 -16.393 1.00 . A F .  87 GLN H    1 1 
        9 16762 1 1  87 GLN HA   H -12.483   1.564 -17.774 1.00 . A F .  87 GLN HA   1 1 
        9 16763 1 1  87 GLN HB2  H -13.403  -0.701 -18.342 1.00 . A F .  87 GLN HB2  1 1 
        9 16764 1 1  87 GLN HB3  H -14.352  -0.627 -16.866 1.00 . A F .  87 GLN HB3  1 1 
        9 16765 1 1  87 GLN HE21 H -17.178   1.238 -19.608 1.00 . A F .  87 GLN HE21 1 1 
        9 16766 1 1  87 GLN HE22 H -17.394  -0.239 -20.416 1.00 . A F .  87 GLN HE22 1 1 
        9 16767 1 1  87 GLN HG2  H -15.609   1.227 -17.626 1.00 . A F .  87 GLN HG2  1 1 
        9 16768 1 1  87 GLN HG3  H -14.476   1.567 -18.934 1.00 . A F .  87 GLN HG3  1 1 
        9 16769 1 1  87 GLN N    N -11.736   0.071 -16.503 1.00 . A F .  87 GLN N    1 1 
        9 16770 1 1  87 GLN NE2  N -16.869   0.332 -19.816 1.00 . A F .  87 GLN NE2  1 1 
        9 16771 1 1  87 GLN O    O -13.839   2.828 -16.023 1.00 . A F .  87 GLN O    1 1 
        9 16772 1 1  87 GLN OE1  O -15.378  -1.241 -19.554 1.00 . A F .  87 GLN OE1  1 1 
        9 16773 1 1  88 HIS C    C -13.477   2.682 -13.061 1.00 . A F .  88 HIS C    1 1 
        9 16774 1 1  88 HIS CA   C -14.428   1.665 -13.663 1.00 . A F .  88 HIS CA   1 1 
        9 16775 1 1  88 HIS CB   C -14.775   0.612 -12.613 1.00 . A F .  88 HIS CB   1 1 
        9 16776 1 1  88 HIS CD2  C -17.238   1.077 -11.825 1.00 . A F .  88 HIS CD2  1 1 
        9 16777 1 1  88 HIS CE1  C -16.787   2.129  -9.986 1.00 . A F .  88 HIS CE1  1 1 
        9 16778 1 1  88 HIS CG   C -15.870   1.129 -11.722 1.00 . A F .  88 HIS CG   1 1 
        9 16779 1 1  88 HIS H    H -13.502   0.069 -14.737 1.00 . A F .  88 HIS H    1 1 
        9 16780 1 1  88 HIS HA   H -15.322   2.149 -14.002 1.00 . A F .  88 HIS HA   1 1 
        9 16781 1 1  88 HIS HB2  H -15.104  -0.288 -13.107 1.00 . A F .  88 HIS HB2  1 1 
        9 16782 1 1  88 HIS HB3  H -13.899   0.395 -12.023 1.00 . A F .  88 HIS HB3  1 1 
        9 16783 1 1  88 HIS HD1  H -14.718   2.008 -10.177 1.00 . A F .  88 HIS HD1  1 1 
        9 16784 1 1  88 HIS HD2  H -17.784   0.615 -12.634 1.00 . A F .  88 HIS HD2  1 1 
        9 16785 1 1  88 HIS HE1  H -16.891   2.665  -9.053 1.00 . A F .  88 HIS HE1  1 1 
        9 16786 1 1  88 HIS N    N -13.760   1.003 -14.806 1.00 . A F .  88 HIS N    1 1 
        9 16787 1 1  88 HIS ND1  N -15.605   1.805 -10.541 1.00 . A F .  88 HIS ND1  1 1 
        9 16788 1 1  88 HIS NE2  N -17.814   1.709 -10.728 1.00 . A F .  88 HIS NE2  1 1 
        9 16789 1 1  88 HIS O    O -13.851   3.782 -12.705 1.00 . A F .  88 HIS O    1 1 
        9 16790 1 1  89 TYR C    C -10.859   4.278 -13.425 1.00 . A F .  89 TYR C    1 1 
        9 16791 1 1  89 TYR CA   C -11.240   3.231 -12.375 1.00 . A F .  89 TYR CA   1 1 
        9 16792 1 1  89 TYR CB   C  -9.999   2.441 -11.962 1.00 . A F .  89 TYR CB   1 1 
        9 16793 1 1  89 TYR CD1  C -11.231   0.523 -10.891 1.00 . A F .  89 TYR CD1  1 1 
        9 16794 1 1  89 TYR CD2  C  -9.681   1.802  -9.538 1.00 . A F .  89 TYR CD2  1 1 
        9 16795 1 1  89 TYR CE1  C -11.518  -0.292  -9.797 1.00 . A F .  89 TYR CE1  1 1 
        9 16796 1 1  89 TYR CE2  C  -9.968   0.981  -8.440 1.00 . A F .  89 TYR CE2  1 1 
        9 16797 1 1  89 TYR CG   C -10.314   1.570 -10.767 1.00 . A F .  89 TYR CG   1 1 
        9 16798 1 1  89 TYR CZ   C -10.887  -0.067  -8.570 1.00 . A F .  89 TYR CZ   1 1 
        9 16799 1 1  89 TYR H    H -11.977   1.421 -13.248 1.00 . A F .  89 TYR H    1 1 
        9 16800 1 1  89 TYR HA   H -11.666   3.713 -11.517 1.00 . A F .  89 TYR HA   1 1 
        9 16801 1 1  89 TYR HB2  H  -9.682   1.816 -12.783 1.00 . A F .  89 TYR HB2  1 1 
        9 16802 1 1  89 TYR HB3  H  -9.209   3.126 -11.709 1.00 . A F .  89 TYR HB3  1 1 
        9 16803 1 1  89 TYR HD1  H -11.721   0.345 -11.829 1.00 . A F .  89 TYR HD1  1 1 
        9 16804 1 1  89 TYR HD2  H  -8.974   2.611  -9.436 1.00 . A F .  89 TYR HD2  1 1 
        9 16805 1 1  89 TYR HE1  H -12.226  -1.098  -9.905 1.00 . A F .  89 TYR HE1  1 1 
        9 16806 1 1  89 TYR HE2  H  -9.481   1.158  -7.493 1.00 . A F .  89 TYR HE2  1 1 
        9 16807 1 1  89 TYR HH   H -11.653  -0.352  -6.844 1.00 . A F .  89 TYR HH   1 1 
        9 16808 1 1  89 TYR N    N -12.243   2.311 -12.951 1.00 . A F .  89 TYR N    1 1 
        9 16809 1 1  89 TYR O    O -10.287   5.305 -13.117 1.00 . A F .  89 TYR O    1 1 
        9 16810 1 1  89 TYR OH   O -11.171  -0.876  -7.488 1.00 . A F .  89 TYR OH   1 1 
        9 16811 1 1  90 SER C    C -11.538   6.316 -15.462 1.00 . A F .  90 SER C    1 1 
        9 16812 1 1  90 SER CA   C -10.835   4.991 -15.739 1.00 . A F .  90 SER CA   1 1 
        9 16813 1 1  90 SER CB   C -11.298   4.439 -17.090 1.00 . A F .  90 SER CB   1 1 
        9 16814 1 1  90 SER H    H -11.629   3.193 -14.891 1.00 . A F .  90 SER H    1 1 
        9 16815 1 1  90 SER HA   H  -9.774   5.142 -15.759 1.00 . A F .  90 SER HA   1 1 
        9 16816 1 1  90 SER HB2  H -11.886   3.547 -16.932 1.00 . A F .  90 SER HB2  1 1 
        9 16817 1 1  90 SER HB3  H -11.898   5.182 -17.595 1.00 . A F .  90 SER HB3  1 1 
        9 16818 1 1  90 SER HG   H  -9.678   4.937 -18.043 1.00 . A F .  90 SER HG   1 1 
        9 16819 1 1  90 SER N    N -11.173   4.022 -14.666 1.00 . A F .  90 SER N    1 1 
        9 16820 1 1  90 SER O    O -10.977   7.380 -15.635 1.00 . A F .  90 SER O    1 1 
        9 16821 1 1  90 SER OG   O -10.165   4.124 -17.887 1.00 . A F .  90 SER OG   1 1 
        9 16822 1 1  91 GLU C    C -13.559   7.716 -13.218 1.00 . A F .  91 GLU C    1 1 
        9 16823 1 1  91 GLU CA   C -13.509   7.507 -14.730 1.00 . A F .  91 GLU CA   1 1 
        9 16824 1 1  91 GLU CB   C -14.934   7.394 -15.278 1.00 . A F .  91 GLU CB   1 1 
        9 16825 1 1  91 GLU CD   C -15.792   7.850 -17.580 1.00 . A F .  91 GLU CD   1 1 
        9 16826 1 1  91 GLU CG   C -14.885   6.948 -16.741 1.00 . A F .  91 GLU CG   1 1 
        9 16827 1 1  91 GLU H    H -13.191   5.386 -14.893 1.00 . A F .  91 GLU H    1 1 
        9 16828 1 1  91 GLU HA   H -13.010   8.345 -15.195 1.00 . A F .  91 GLU HA   1 1 
        9 16829 1 1  91 GLU HB2  H -15.486   6.669 -14.698 1.00 . A F .  91 GLU HB2  1 1 
        9 16830 1 1  91 GLU HB3  H -15.423   8.355 -15.211 1.00 . A F .  91 GLU HB3  1 1 
        9 16831 1 1  91 GLU HG2  H -13.870   7.018 -17.104 1.00 . A F .  91 GLU HG2  1 1 
        9 16832 1 1  91 GLU HG3  H -15.224   5.925 -16.816 1.00 . A F .  91 GLU HG3  1 1 
        9 16833 1 1  91 GLU N    N -12.763   6.256 -15.028 1.00 . A F .  91 GLU N    1 1 
        9 16834 1 1  91 GLU O    O -13.945   8.764 -12.740 1.00 . A F .  91 GLU O    1 1 
        9 16835 1 1  91 GLU OE1  O -16.950   7.990 -17.221 1.00 . A F .  91 GLU OE1  1 1 
        9 16836 1 1  91 GLU OE2  O -15.313   8.385 -18.566 1.00 . A F .  91 GLU OE2  1 1 
        9 16837 1 1  92 ARG C    C -11.886   6.398 -10.370 1.00 . A F .  92 ARG C    1 1 
        9 16838 1 1  92 ARG CA   C -13.205   6.884 -10.972 1.00 . A F .  92 ARG CA   1 1 
        9 16839 1 1  92 ARG CB   C -14.356   6.059 -10.394 1.00 . A F .  92 ARG CB   1 1 
        9 16840 1 1  92 ARG CD   C -16.460   7.399 -10.537 1.00 . A F .  92 ARG CD   1 1 
        9 16841 1 1  92 ARG CG   C -15.627   6.306 -11.211 1.00 . A F .  92 ARG CG   1 1 
        9 16842 1 1  92 ARG CZ   C -18.431   7.282  -9.134 1.00 . A F .  92 ARG CZ   1 1 
        9 16843 1 1  92 ARG H    H -12.863   5.882 -12.859 1.00 . A F .  92 ARG H    1 1 
        9 16844 1 1  92 ARG HA   H -13.350   7.925 -10.725 1.00 . A F .  92 ARG HA   1 1 
        9 16845 1 1  92 ARG HB2  H -14.103   5.011 -10.432 1.00 . A F .  92 ARG HB2  1 1 
        9 16846 1 1  92 ARG HB3  H -14.527   6.350  -9.368 1.00 . A F .  92 ARG HB3  1 1 
        9 16847 1 1  92 ARG HD2  H -15.964   7.724  -9.634 1.00 . A F .  92 ARG HD2  1 1 
        9 16848 1 1  92 ARG HD3  H -16.568   8.236 -11.211 1.00 . A F .  92 ARG HD3  1 1 
        9 16849 1 1  92 ARG HE   H -18.223   6.184 -10.775 1.00 . A F .  92 ARG HE   1 1 
        9 16850 1 1  92 ARG HG2  H -15.359   6.621 -12.208 1.00 . A F .  92 ARG HG2  1 1 
        9 16851 1 1  92 ARG HG3  H -16.204   5.396 -11.264 1.00 . A F .  92 ARG HG3  1 1 
        9 16852 1 1  92 ARG HH11 H -18.521   9.182  -9.756 1.00 . A F .  92 ARG HH11 1 1 
        9 16853 1 1  92 ARG HH12 H -19.232   8.867  -8.208 1.00 . A F .  92 ARG HH12 1 1 
        9 16854 1 1  92 ARG HH21 H -18.488   5.481  -8.262 1.00 . A F .  92 ARG HH21 1 1 
        9 16855 1 1  92 ARG HH22 H -19.213   6.771  -7.362 1.00 . A F .  92 ARG HH22 1 1 
        9 16856 1 1  92 ARG N    N -13.172   6.727 -12.455 1.00 . A F .  92 ARG N    1 1 
        9 16857 1 1  92 ARG NE   N -17.806   6.858 -10.198 1.00 . A F .  92 ARG NE   1 1 
        9 16858 1 1  92 ARG NH1  N -18.753   8.542  -9.025 1.00 . A F .  92 ARG NH1  1 1 
        9 16859 1 1  92 ARG NH2  N -18.734   6.446  -8.178 1.00 . A F .  92 ARG NH2  1 1 
        9 16860 1 1  92 ARG O    O -11.146   5.658 -10.983 1.00 . A F .  92 ARG O    1 1 
        9 16861 1 1  93 ALA C    C -10.589   5.068  -7.744 1.00 . A F .  93 ALA C    1 1 
        9 16862 1 1  93 ALA CA   C -10.325   6.356  -8.520 1.00 . A F .  93 ALA CA   1 1 
        9 16863 1 1  93 ALA CB   C  -9.821   7.437  -7.560 1.00 . A F .  93 ALA CB   1 1 
        9 16864 1 1  93 ALA H    H -12.203   7.397  -8.684 1.00 . A F .  93 ALA H    1 1 
        9 16865 1 1  93 ALA HA   H  -9.581   6.171  -9.276 1.00 . A F .  93 ALA HA   1 1 
        9 16866 1 1  93 ALA HB1  H  -9.767   8.382  -8.079 1.00 . A F .  93 ALA HB1  1 1 
        9 16867 1 1  93 ALA HB2  H -10.502   7.523  -6.725 1.00 . A F .  93 ALA HB2  1 1 
        9 16868 1 1  93 ALA HB3  H  -8.839   7.168  -7.197 1.00 . A F .  93 ALA HB3  1 1 
        9 16869 1 1  93 ALA N    N -11.590   6.804  -9.165 1.00 . A F .  93 ALA N    1 1 
        9 16870 1 1  93 ALA O    O  -9.920   4.076  -7.944 1.00 . A F .  93 ALA O    1 1 
        9 16871 1 1  94 ALA C    C -11.429   4.087  -4.610 1.00 . A F .  94 ALA C    1 1 
        9 16872 1 1  94 ALA CA   C -11.941   3.901  -6.041 1.00 . A F .  94 ALA CA   1 1 
        9 16873 1 1  94 ALA CB   C -11.356   2.613  -6.629 1.00 . A F .  94 ALA CB   1 1 
        9 16874 1 1  94 ALA H    H -12.074   5.928  -6.759 1.00 . A F .  94 ALA H    1 1 
        9 16875 1 1  94 ALA HA   H -13.018   3.819  -6.016 1.00 . A F .  94 ALA HA   1 1 
        9 16876 1 1  94 ALA HB1  H -11.437   2.641  -7.707 1.00 . A F .  94 ALA HB1  1 1 
        9 16877 1 1  94 ALA HB2  H -10.317   2.528  -6.349 1.00 . A F .  94 ALA HB2  1 1 
        9 16878 1 1  94 ALA HB3  H -11.902   1.763  -6.249 1.00 . A F .  94 ALA HB3  1 1 
        9 16879 1 1  94 ALA N    N -11.569   5.097  -6.870 1.00 . A F .  94 ALA N    1 1 
        9 16880 1 1  94 ALA O    O -11.715   3.297  -3.734 1.00 . A F .  94 ALA O    1 1 
        9 16881 1 1  95 GLY C    C  -8.645   5.223  -2.952 1.00 . A F .  95 GLY C    1 1 
        9 16882 1 1  95 GLY CA   C -10.169   5.363  -2.978 1.00 . A F .  95 GLY CA   1 1 
        9 16883 1 1  95 GLY H    H -10.466   5.763  -5.077 1.00 . A F .  95 GLY H    1 1 
        9 16884 1 1  95 GLY HA2  H -10.442   6.357  -2.657 1.00 . A F .  95 GLY HA2  1 1 
        9 16885 1 1  95 GLY HA3  H -10.607   4.637  -2.308 1.00 . A F .  95 GLY HA3  1 1 
        9 16886 1 1  95 GLY N    N -10.682   5.131  -4.360 1.00 . A F .  95 GLY N    1 1 
        9 16887 1 1  95 GLY O    O  -8.012   5.434  -1.937 1.00 . A F .  95 GLY O    1 1 
        9 16888 1 1  96 LEU C    C  -5.887   6.061  -4.180 1.00 . A F .  96 LEU C    1 1 
        9 16889 1 1  96 LEU CA   C  -6.570   4.695  -4.077 1.00 . A F .  96 LEU CA   1 1 
        9 16890 1 1  96 LEU CB   C  -6.158   3.816  -5.264 1.00 . A F .  96 LEU CB   1 1 
        9 16891 1 1  96 LEU CD1  C  -5.823   3.660  -7.713 1.00 . A F .  96 LEU CD1  1 1 
        9 16892 1 1  96 LEU CD2  C  -7.755   4.939  -6.844 1.00 . A F .  96 LEU CD2  1 1 
        9 16893 1 1  96 LEU CG   C  -6.299   4.569  -6.588 1.00 . A F .  96 LEU CG   1 1 
        9 16894 1 1  96 LEU H    H  -8.575   4.678  -4.853 1.00 . A F .  96 LEU H    1 1 
        9 16895 1 1  96 LEU HA   H  -6.257   4.216  -3.161 1.00 . A F .  96 LEU HA   1 1 
        9 16896 1 1  96 LEU HB2  H  -5.127   3.525  -5.144 1.00 . A F .  96 LEU HB2  1 1 
        9 16897 1 1  96 LEU HB3  H  -6.777   2.933  -5.288 1.00 . A F .  96 LEU HB3  1 1 
        9 16898 1 1  96 LEU HD11 H  -5.623   2.676  -7.314 1.00 . A F .  96 LEU HD11 1 1 
        9 16899 1 1  96 LEU HD12 H  -6.595   3.592  -8.464 1.00 . A F .  96 LEU HD12 1 1 
        9 16900 1 1  96 LEU HD13 H  -4.924   4.065  -8.151 1.00 . A F .  96 LEU HD13 1 1 
        9 16901 1 1  96 LEU HD21 H  -8.384   4.103  -6.582 1.00 . A F .  96 LEU HD21 1 1 
        9 16902 1 1  96 LEU HD22 H  -8.021   5.794  -6.241 1.00 . A F .  96 LEU HD22 1 1 
        9 16903 1 1  96 LEU HD23 H  -7.888   5.179  -7.887 1.00 . A F .  96 LEU HD23 1 1 
        9 16904 1 1  96 LEU HG   H  -5.700   5.461  -6.561 1.00 . A F .  96 LEU HG   1 1 
        9 16905 1 1  96 LEU N    N  -8.050   4.858  -4.053 1.00 . A F .  96 LEU N    1 1 
        9 16906 1 1  96 LEU O    O  -6.418   7.066  -3.752 1.00 . A F .  96 LEU O    1 1 
        9 16907 1 1  97 SER C    C  -4.524   8.228  -5.978 1.00 . A F .  97 SER C    1 1 
        9 16908 1 1  97 SER CA   C  -3.966   7.390  -4.830 1.00 . A F .  97 SER CA   1 1 
        9 16909 1 1  97 SER CB   C  -2.483   7.112  -5.079 1.00 . A F .  97 SER CB   1 1 
        9 16910 1 1  97 SER H    H  -4.287   5.272  -5.046 1.00 . A F .  97 SER H    1 1 
        9 16911 1 1  97 SER HA   H  -4.074   7.937  -3.909 1.00 . A F .  97 SER HA   1 1 
        9 16912 1 1  97 SER HB2  H  -2.054   7.926  -5.645 1.00 . A F .  97 SER HB2  1 1 
        9 16913 1 1  97 SER HB3  H  -1.970   7.020  -4.133 1.00 . A F .  97 SER HB3  1 1 
        9 16914 1 1  97 SER HG   H  -1.552   5.459  -5.502 1.00 . A F .  97 SER HG   1 1 
        9 16915 1 1  97 SER N    N  -4.702   6.098  -4.723 1.00 . A F .  97 SER N    1 1 
        9 16916 1 1  97 SER O    O  -4.731   9.417  -5.842 1.00 . A F .  97 SER O    1 1 
        9 16917 1 1  97 SER OG   O  -2.344   5.903  -5.812 1.00 . A F .  97 SER OG   1 1 
        9 16918 1 1  98 SER C    C  -5.781   7.493  -9.369 1.00 . A F .  98 SER C    1 1 
        9 16919 1 1  98 SER CA   C  -5.295   8.422  -8.254 1.00 . A F .  98 SER CA   1 1 
        9 16920 1 1  98 SER CB   C  -4.194   9.333  -8.799 1.00 . A F .  98 SER CB   1 1 
        9 16921 1 1  98 SER H    H  -4.582   6.669  -7.203 1.00 . A F .  98 SER H    1 1 
        9 16922 1 1  98 SER HA   H  -6.120   9.029  -7.912 1.00 . A F .  98 SER HA   1 1 
        9 16923 1 1  98 SER HB2  H  -3.678   8.833  -9.605 1.00 . A F .  98 SER HB2  1 1 
        9 16924 1 1  98 SER HB3  H  -4.633  10.249  -9.164 1.00 . A F .  98 SER HB3  1 1 
        9 16925 1 1  98 SER HG   H  -2.787   8.830  -7.554 1.00 . A F .  98 SER HG   1 1 
        9 16926 1 1  98 SER N    N  -4.759   7.629  -7.109 1.00 . A F .  98 SER N    1 1 
        9 16927 1 1  98 SER O    O  -5.179   7.408 -10.422 1.00 . A F .  98 SER O    1 1 
        9 16928 1 1  98 SER OG   O  -3.271   9.633  -7.761 1.00 . A F .  98 SER OG   1 1 
        9 16929 1 1  99 ARG C    C  -6.298   5.188 -10.941 1.00 . A F .  99 ARG C    1 1 
        9 16930 1 1  99 ARG CA   C  -7.433   5.910 -10.199 1.00 . A F .  99 ARG CA   1 1 
        9 16931 1 1  99 ARG CB   C  -8.268   6.733 -11.186 1.00 . A F .  99 ARG CB   1 1 
        9 16932 1 1  99 ARG CD   C  -8.223   8.553 -12.892 1.00 . A F .  99 ARG CD   1 1 
        9 16933 1 1  99 ARG CG   C  -7.369   7.713 -11.943 1.00 . A F .  99 ARG CG   1 1 
        9 16934 1 1  99 ARG CZ   C  -9.195  10.640 -12.138 1.00 . A F .  99 ARG CZ   1 1 
        9 16935 1 1  99 ARG H    H  -7.350   6.923  -8.300 1.00 . A F .  99 ARG H    1 1 
        9 16936 1 1  99 ARG HA   H  -8.068   5.175  -9.729 1.00 . A F .  99 ARG HA   1 1 
        9 16937 1 1  99 ARG HB2  H  -8.750   6.070 -11.890 1.00 . A F .  99 ARG HB2  1 1 
        9 16938 1 1  99 ARG HB3  H  -9.021   7.286 -10.645 1.00 . A F .  99 ARG HB3  1 1 
        9 16939 1 1  99 ARG HD2  H  -7.870   8.426 -13.905 1.00 . A F .  99 ARG HD2  1 1 
        9 16940 1 1  99 ARG HD3  H  -9.254   8.232 -12.828 1.00 . A F .  99 ARG HD3  1 1 
        9 16941 1 1  99 ARG HE   H  -7.259  10.446 -12.534 1.00 . A F .  99 ARG HE   1 1 
        9 16942 1 1  99 ARG HG2  H  -6.870   8.362 -11.239 1.00 . A F .  99 ARG HG2  1 1 
        9 16943 1 1  99 ARG HG3  H  -6.633   7.164 -12.511 1.00 . A F .  99 ARG HG3  1 1 
        9 16944 1 1  99 ARG HH11 H  -9.148   9.953 -10.258 1.00 . A F .  99 ARG HH11 1 1 
        9 16945 1 1  99 ARG HH12 H -10.451  11.031 -10.630 1.00 . A F .  99 ARG HH12 1 1 
        9 16946 1 1  99 ARG HH21 H  -9.493  11.477 -13.932 1.00 . A F .  99 ARG HH21 1 1 
        9 16947 1 1  99 ARG HH22 H -10.648  11.894 -12.709 1.00 . A F .  99 ARG HH22 1 1 
        9 16948 1 1  99 ARG N    N  -6.878   6.820  -9.152 1.00 . A F .  99 ARG N    1 1 
        9 16949 1 1  99 ARG NE   N  -8.126   9.989 -12.508 1.00 . A F .  99 ARG NE   1 1 
        9 16950 1 1  99 ARG NH1  N  -9.632  10.533 -10.912 1.00 . A F .  99 ARG NH1  1 1 
        9 16951 1 1  99 ARG NH2  N  -9.828  11.396 -12.993 1.00 . A F .  99 ARG NH2  1 1 
        9 16952 1 1  99 ARG O    O  -5.311   4.795 -10.352 1.00 . A F .  99 ARG O    1 1 
        9 16953 1 1 100 LEU C    C  -4.747   5.282 -13.999 1.00 . A F . 100 LEU C    1 1 
        9 16954 1 1 100 LEU CA   C  -5.384   4.295 -13.011 1.00 . A F . 100 LEU CA   1 1 
        9 16955 1 1 100 LEU CB   C  -6.021   3.123 -13.771 1.00 . A F . 100 LEU CB   1 1 
        9 16956 1 1 100 LEU CD1  C  -7.657   4.554 -14.990 1.00 . A F . 100 LEU CD1  1 1 
        9 16957 1 1 100 LEU CD2  C  -8.196   2.162 -14.549 1.00 . A F . 100 LEU CD2  1 1 
        9 16958 1 1 100 LEU CG   C  -7.509   3.406 -13.996 1.00 . A F . 100 LEU CG   1 1 
        9 16959 1 1 100 LEU H    H  -7.245   5.319 -12.681 1.00 . A F . 100 LEU H    1 1 
        9 16960 1 1 100 LEU HA   H  -4.629   3.920 -12.337 1.00 . A F . 100 LEU HA   1 1 
        9 16961 1 1 100 LEU HB2  H  -5.533   2.999 -14.725 1.00 . A F . 100 LEU HB2  1 1 
        9 16962 1 1 100 LEU HB3  H  -5.911   2.217 -13.193 1.00 . A F . 100 LEU HB3  1 1 
        9 16963 1 1 100 LEU HD11 H  -6.679   4.921 -15.260 1.00 . A F . 100 LEU HD11 1 1 
        9 16964 1 1 100 LEU HD12 H  -8.165   4.201 -15.875 1.00 . A F . 100 LEU HD12 1 1 
        9 16965 1 1 100 LEU HD13 H  -8.229   5.351 -14.538 1.00 . A F . 100 LEU HD13 1 1 
        9 16966 1 1 100 LEU HD21 H  -7.946   1.311 -13.933 1.00 . A F . 100 LEU HD21 1 1 
        9 16967 1 1 100 LEU HD22 H  -9.267   2.308 -14.540 1.00 . A F . 100 LEU HD22 1 1 
        9 16968 1 1 100 LEU HD23 H  -7.864   1.985 -15.560 1.00 . A F . 100 LEU HD23 1 1 
        9 16969 1 1 100 LEU HG   H  -7.971   3.678 -13.059 1.00 . A F . 100 LEU HG   1 1 
        9 16970 1 1 100 LEU N    N  -6.439   5.002 -12.227 1.00 . A F . 100 LEU N    1 1 
        9 16971 1 1 100 LEU O    O  -4.864   6.482 -13.838 1.00 . A F . 100 LEU O    1 1 
        9 16972 1 1 101 VAL C    C  -4.461   6.836 -16.361 1.00 . A F . 101 VAL C    1 1 
        9 16973 1 1 101 VAL CA   C  -3.451   5.752 -15.986 1.00 . A F . 101 VAL CA   1 1 
        9 16974 1 1 101 VAL CB   C  -3.030   4.989 -17.240 1.00 . A F . 101 VAL CB   1 1 
        9 16975 1 1 101 VAL CG1  C  -1.792   4.144 -16.934 1.00 . A F . 101 VAL CG1  1 1 
        9 16976 1 1 101 VAL CG2  C  -4.172   4.082 -17.698 1.00 . A F . 101 VAL CG2  1 1 
        9 16977 1 1 101 VAL H    H  -3.977   3.841 -15.156 1.00 . A F . 101 VAL H    1 1 
        9 16978 1 1 101 VAL HA   H  -2.584   6.211 -15.534 1.00 . A F . 101 VAL HA   1 1 
        9 16979 1 1 101 VAL HB   H  -2.798   5.692 -18.021 1.00 . A F . 101 VAL HB   1 1 
        9 16980 1 1 101 VAL HG11 H  -2.016   3.456 -16.134 1.00 . A F . 101 VAL HG11 1 1 
        9 16981 1 1 101 VAL HG12 H  -1.506   3.591 -17.817 1.00 . A F . 101 VAL HG12 1 1 
        9 16982 1 1 101 VAL HG13 H  -0.979   4.791 -16.636 1.00 . A F . 101 VAL HG13 1 1 
        9 16983 1 1 101 VAL HG21 H  -4.818   3.865 -16.860 1.00 . A F . 101 VAL HG21 1 1 
        9 16984 1 1 101 VAL HG22 H  -4.741   4.579 -18.470 1.00 . A F . 101 VAL HG22 1 1 
        9 16985 1 1 101 VAL HG23 H  -3.765   3.161 -18.088 1.00 . A F . 101 VAL HG23 1 1 
        9 16986 1 1 101 VAL N    N  -4.074   4.808 -15.020 1.00 . A F . 101 VAL N    1 1 
        9 16987 1 1 101 VAL O    O  -5.354   6.620 -17.157 1.00 . A F . 101 VAL O    1 1 
        9 16988 1 1 102 VAL C    C  -5.055   9.590 -17.554 1.00 . A F . 102 VAL C    1 1 
        9 16989 1 1 102 VAL CA   C  -5.277   9.103 -16.115 1.00 . A F . 102 VAL CA   1 1 
        9 16990 1 1 102 VAL CB   C  -5.073  10.268 -15.142 1.00 . A F . 102 VAL CB   1 1 
        9 16991 1 1 102 VAL CG1  C  -6.387  11.035 -14.984 1.00 . A F . 102 VAL CG1  1 1 
        9 16992 1 1 102 VAL CG2  C  -4.634   9.727 -13.778 1.00 . A F . 102 VAL CG2  1 1 
        9 16993 1 1 102 VAL H    H  -3.599   8.154 -15.156 1.00 . A F . 102 VAL H    1 1 
        9 16994 1 1 102 VAL HA   H  -6.289   8.735 -16.019 1.00 . A F . 102 VAL HA   1 1 
        9 16995 1 1 102 VAL HB   H  -4.315  10.931 -15.526 1.00 . A F . 102 VAL HB   1 1 
        9 16996 1 1 102 VAL HG11 H  -7.214  10.385 -15.228 1.00 . A F . 102 VAL HG11 1 1 
        9 16997 1 1 102 VAL HG12 H  -6.484  11.376 -13.964 1.00 . A F . 102 VAL HG12 1 1 
        9 16998 1 1 102 VAL HG13 H  -6.389  11.885 -15.650 1.00 . A F . 102 VAL HG13 1 1 
        9 16999 1 1 102 VAL HG21 H  -5.018   8.726 -13.647 1.00 . A F . 102 VAL HG21 1 1 
        9 17000 1 1 102 VAL HG22 H  -3.555   9.707 -13.729 1.00 . A F . 102 VAL HG22 1 1 
        9 17001 1 1 102 VAL HG23 H  -5.018  10.365 -12.998 1.00 . A F . 102 VAL HG23 1 1 
        9 17002 1 1 102 VAL N    N  -4.327   8.002 -15.793 1.00 . A F . 102 VAL N    1 1 
        9 17003 1 1 102 VAL O    O  -6.004   9.750 -18.295 1.00 . A F . 102 VAL O    1 1 
        9 17004 1 1 103 PRO C    C  -3.478   9.123 -20.257 1.00 . A F . 103 PRO C    1 1 
        9 17005 1 1 103 PRO CA   C  -3.461  10.287 -19.264 1.00 . A F . 103 PRO CA   1 1 
        9 17006 1 1 103 PRO CB   C  -2.046  10.843 -19.095 1.00 . A F . 103 PRO CB   1 1 
        9 17007 1 1 103 PRO CD   C  -2.646   9.623 -17.023 1.00 . A F . 103 PRO CD   1 1 
        9 17008 1 1 103 PRO CG   C  -1.455  10.156 -17.841 1.00 . A F . 103 PRO CG   1 1 
        9 17009 1 1 103 PRO HA   H  -4.131  11.071 -19.581 1.00 . A F . 103 PRO HA   1 1 
        9 17010 1 1 103 PRO HB2  H  -1.449  10.605 -19.965 1.00 . A F . 103 PRO HB2  1 1 
        9 17011 1 1 103 PRO HB3  H  -2.081  11.912 -18.951 1.00 . A F . 103 PRO HB3  1 1 
        9 17012 1 1 103 PRO HD2  H  -2.506   8.575 -16.803 1.00 . A F . 103 PRO HD2  1 1 
        9 17013 1 1 103 PRO HD3  H  -2.762  10.189 -16.113 1.00 . A F . 103 PRO HD3  1 1 
        9 17014 1 1 103 PRO HG2  H  -0.812   9.338 -18.136 1.00 . A F . 103 PRO HG2  1 1 
        9 17015 1 1 103 PRO HG3  H  -0.896  10.872 -17.256 1.00 . A F . 103 PRO HG3  1 1 
        9 17016 1 1 103 PRO N    N  -3.812   9.815 -17.914 1.00 . A F . 103 PRO N    1 1 
        9 17017 1 1 103 PRO O    O  -3.897   8.028 -19.938 1.00 . A F . 103 PRO O    1 1 
        9 17018 1 1 104 SER C    C  -1.709   8.304 -23.264 1.00 . A F . 104 SER C    1 1 
        9 17019 1 1 104 SER CA   C  -3.016   8.254 -22.471 1.00 . A F . 104 SER CA   1 1 
        9 17020 1 1 104 SER CB   C  -4.199   8.431 -23.424 1.00 . A F . 104 SER CB   1 1 
        9 17021 1 1 104 SER H    H  -2.691  10.240 -21.698 1.00 . A F . 104 SER H    1 1 
        9 17022 1 1 104 SER HA   H  -3.097   7.302 -21.969 1.00 . A F . 104 SER HA   1 1 
        9 17023 1 1 104 SER HB2  H  -5.081   8.694 -22.860 1.00 . A F . 104 SER HB2  1 1 
        9 17024 1 1 104 SER HB3  H  -3.977   9.218 -24.131 1.00 . A F . 104 SER HB3  1 1 
        9 17025 1 1 104 SER HG   H  -5.273   7.290 -24.574 1.00 . A F . 104 SER HG   1 1 
        9 17026 1 1 104 SER N    N  -3.025   9.349 -21.460 1.00 . A F . 104 SER N    1 1 
        9 17027 1 1 104 SER O    O  -1.491   9.192 -24.064 1.00 . A F . 104 SER O    1 1 
        9 17028 1 1 104 SER OG   O  -4.429   7.218 -24.124 1.00 . A F . 104 SER OG   1 1 
        9 17029 1 1 105 HIS C    C   0.194   7.665 -25.269 1.00 . A F . 105 HIS C    1 1 
        9 17030 1 1 105 HIS CA   C   0.453   7.350 -23.794 1.00 . A F . 105 HIS CA   1 1 
        9 17031 1 1 105 HIS CB   C   1.105   5.970 -23.675 1.00 . A F . 105 HIS CB   1 1 
        9 17032 1 1 105 HIS CD2  C  -1.001   4.560 -24.372 1.00 . A F . 105 HIS CD2  1 1 
        9 17033 1 1 105 HIS CE1  C  -0.109   3.449 -26.005 1.00 . A F . 105 HIS CE1  1 1 
        9 17034 1 1 105 HIS CG   C   0.306   4.969 -24.465 1.00 . A F . 105 HIS CG   1 1 
        9 17035 1 1 105 HIS H    H  -1.033   6.648 -22.402 1.00 . A F . 105 HIS H    1 1 
        9 17036 1 1 105 HIS HA   H   1.113   8.097 -23.377 1.00 . A F . 105 HIS HA   1 1 
        9 17037 1 1 105 HIS HB2  H   2.112   6.012 -24.061 1.00 . A F . 105 HIS HB2  1 1 
        9 17038 1 1 105 HIS HB3  H   1.129   5.673 -22.637 1.00 . A F . 105 HIS HB3  1 1 
        9 17039 1 1 105 HIS HD1  H   1.779   4.308 -25.837 1.00 . A F . 105 HIS HD1  1 1 
        9 17040 1 1 105 HIS HD2  H  -1.718   4.927 -23.652 1.00 . A F . 105 HIS HD2  1 1 
        9 17041 1 1 105 HIS HE1  H   0.030   2.769 -26.832 1.00 . A F . 105 HIS HE1  1 1 
        9 17042 1 1 105 HIS N    N  -0.838   7.356 -23.051 1.00 . A F . 105 HIS N    1 1 
        9 17043 1 1 105 HIS ND1  N   0.856   4.248 -25.513 1.00 . A F . 105 HIS ND1  1 1 
        9 17044 1 1 105 HIS NE2  N  -1.261   3.599 -25.345 1.00 . A F . 105 HIS NE2  1 1 
        9 17045 1 1 105 HIS O    O   1.048   8.180 -25.963 1.00 . A F . 105 HIS O    1 1 
        9 17046 1 1 106 LYS C    C  -0.775   9.024 -27.561 1.00 . A F . 106 LYS C    1 1 
        9 17047 1 1 106 LYS CA   C  -1.297   7.637 -27.180 1.00 . A F . 106 LYS CA   1 1 
        9 17048 1 1 106 LYS CB   C  -2.812   7.589 -27.384 1.00 . A F . 106 LYS CB   1 1 
        9 17049 1 1 106 LYS CD   C  -4.309   7.253 -29.356 1.00 . A F . 106 LYS CD   1 1 
        9 17050 1 1 106 LYS CE   C  -4.939   7.995 -30.536 1.00 . A F . 106 LYS CE   1 1 
        9 17051 1 1 106 LYS CG   C  -3.154   8.083 -28.791 1.00 . A F . 106 LYS CG   1 1 
        9 17052 1 1 106 LYS H    H  -1.652   6.942 -25.177 1.00 . A F . 106 LYS H    1 1 
        9 17053 1 1 106 LYS HA   H  -0.828   6.891 -27.801 1.00 . A F . 106 LYS HA   1 1 
        9 17054 1 1 106 LYS HB2  H  -3.160   6.573 -27.265 1.00 . A F . 106 LYS HB2  1 1 
        9 17055 1 1 106 LYS HB3  H  -3.294   8.223 -26.654 1.00 . A F . 106 LYS HB3  1 1 
        9 17056 1 1 106 LYS HD2  H  -3.935   6.297 -29.690 1.00 . A F . 106 LYS HD2  1 1 
        9 17057 1 1 106 LYS HD3  H  -5.052   7.101 -28.588 1.00 . A F . 106 LYS HD3  1 1 
        9 17058 1 1 106 LYS HE2  H  -6.015   7.984 -30.436 1.00 . A F . 106 LYS HE2  1 1 
        9 17059 1 1 106 LYS HE3  H  -4.590   9.017 -30.549 1.00 . A F . 106 LYS HE3  1 1 
        9 17060 1 1 106 LYS HG2  H  -3.444   9.122 -28.748 1.00 . A F . 106 LYS HG2  1 1 
        9 17061 1 1 106 LYS HG3  H  -2.288   7.977 -29.430 1.00 . A F . 106 LYS HG3  1 1 
        9 17062 1 1 106 LYS HZ1  H  -4.443   6.302 -31.642 1.00 . A F . 106 LYS HZ1  1 1 
        9 17063 1 1 106 LYS HZ2  H  -5.293   7.480 -32.522 1.00 . A F . 106 LYS HZ2  1 1 
        9 17064 1 1 106 LYS HZ3  H  -3.655   7.718 -32.152 1.00 . A F . 106 LYS HZ3  1 1 
        9 17065 1 1 106 LYS N    N  -0.979   7.358 -25.753 1.00 . A F . 106 LYS N    1 1 
        9 17066 1 1 106 LYS NZ   N  -4.553   7.323 -31.809 1.00 . A F . 106 LYS NZ   1 1 
        9 17067 1 1 106 LYS O    O  -0.697   9.867 -26.684 1.00 . A F . 106 LYS O    1 1 
        9 17068 1 1 106 LYS OXT  O  -0.461   9.218 -28.724 1.00 . A F . 106 LYS OXT  1 1 
        9 17069 2 2   1 GLU C    C   7.117  -4.674   3.891 1.00 . B P . 201 GLU C    1 1 
        9 17070 2 2   1 GLU CA   C   7.838  -4.775   5.239 1.00 . B P . 201 GLU CA   1 1 
        9 17071 2 2   1 GLU CB   C   9.345  -4.609   5.026 1.00 . B P . 201 GLU CB   1 1 
        9 17072 2 2   1 GLU CD   C  11.208  -2.956   4.829 1.00 . B P . 201 GLU CD   1 1 
        9 17073 2 2   1 GLU CG   C   9.703  -3.122   5.050 1.00 . B P . 201 GLU CG   1 1 
        9 17074 2 2   1 GLU H1   H   7.134  -6.732   5.137 1.00 . B P . 201 GLU H1   1 1 
        9 17075 2 2   1 GLU H2   H   8.458  -6.525   6.182 1.00 . B P . 201 GLU H2   1 1 
        9 17076 2 2   1 GLU H3   H   6.918  -5.995   6.653 1.00 . B P . 201 GLU H3   1 1 
        9 17077 2 2   1 GLU HA   H   7.480  -3.998   5.898 1.00 . B P . 201 GLU HA   1 1 
        9 17078 2 2   1 GLU HB2  H   9.878  -5.122   5.814 1.00 . B P . 201 GLU HB2  1 1 
        9 17079 2 2   1 GLU HB3  H   9.622  -5.028   4.070 1.00 . B P . 201 GLU HB3  1 1 
        9 17080 2 2   1 GLU HG2  H   9.164  -2.609   4.267 1.00 . B P . 201 GLU HG2  1 1 
        9 17081 2 2   1 GLU HG3  H   9.434  -2.703   6.008 1.00 . B P . 201 GLU HG3  1 1 
        9 17082 2 2   1 GLU N    N   7.566  -6.107   5.849 1.00 . B P . 201 GLU N    1 1 
        9 17083 2 2   1 GLU O    O   7.749  -4.645   2.853 1.00 . B P . 201 GLU O    1 1 
        9 17084 2 2   1 GLU OE1  O  11.741  -3.649   3.978 1.00 . B P . 201 GLU OE1  1 1 
        9 17085 2 2   1 GLU OE2  O  11.801  -2.138   5.513 1.00 . B P . 201 GLU OE2  1 1 
        9 17086 2 2   2 PRO C    C   4.959  -3.091   2.214 1.00 . B P . 202 PRO C    1 1 
        9 17087 2 2   2 PRO CA   C   4.965  -4.526   2.749 1.00 . B P . 202 PRO CA   1 1 
        9 17088 2 2   2 PRO CB   C   3.576  -4.926   3.255 1.00 . B P . 202 PRO CB   1 1 
        9 17089 2 2   2 PRO CD   C   5.058  -4.661   5.221 1.00 . B P . 202 PRO CD   1 1 
        9 17090 2 2   2 PRO CG   C   3.581  -4.680   4.783 1.00 . B P . 202 PRO CG   1 1 
        9 17091 2 2   2 PRO HA   H   5.295  -5.217   1.990 1.00 . B P . 202 PRO HA   1 1 
        9 17092 2 2   2 PRO HB2  H   2.819  -4.317   2.779 1.00 . B P . 202 PRO HB2  1 1 
        9 17093 2 2   2 PRO HB3  H   3.393  -5.970   3.056 1.00 . B P . 202 PRO HB3  1 1 
        9 17094 2 2   2 PRO HD2  H   5.264  -3.779   5.812 1.00 . B P . 202 PRO HD2  1 1 
        9 17095 2 2   2 PRO HD3  H   5.301  -5.555   5.773 1.00 . B P . 202 PRO HD3  1 1 
        9 17096 2 2   2 PRO HG2  H   3.114  -3.730   5.005 1.00 . B P . 202 PRO HG2  1 1 
        9 17097 2 2   2 PRO HG3  H   3.061  -5.477   5.290 1.00 . B P . 202 PRO HG3  1 1 
        9 17098 2 2   2 PRO N    N   5.811  -4.625   3.950 1.00 . B P . 202 PRO N    1 1 
        9 17099 2 2   2 PRO O    O   5.163  -2.144   2.948 1.00 . B P . 202 PRO O    1 1 
        9 17100 2 2   3 GLN C    C   3.481  -1.390  -0.536 1.00 . B P . 203 GLN C    1 1 
        9 17101 2 2   3 GLN CA   C   4.710  -1.550   0.362 1.00 . B P . 203 GLN CA   1 1 
        9 17102 2 2   3 GLN CB   C   5.978  -1.329  -0.466 1.00 . B P . 203 GLN CB   1 1 
        9 17103 2 2   3 GLN CD   C   7.828   0.020   0.534 1.00 . B P . 203 GLN CD   1 1 
        9 17104 2 2   3 GLN CG   C   6.503   0.088  -0.228 1.00 . B P . 203 GLN CG   1 1 
        9 17105 2 2   3 GLN H    H   4.566  -3.699   0.366 1.00 . B P . 203 GLN H    1 1 
        9 17106 2 2   3 GLN HA   H   4.670  -0.823   1.159 1.00 . B P . 203 GLN HA   1 1 
        9 17107 2 2   3 GLN HB2  H   6.730  -2.048  -0.172 1.00 . B P . 203 GLN HB2  1 1 
        9 17108 2 2   3 GLN HB3  H   5.750  -1.456  -1.514 1.00 . B P . 203 GLN HB3  1 1 
        9 17109 2 2   3 GLN HE21 H   7.615   1.818   1.346 1.00 . B P . 203 GLN HE21 1 1 
        9 17110 2 2   3 GLN HE22 H   9.037   0.995   1.771 1.00 . B P . 203 GLN HE22 1 1 
        9 17111 2 2   3 GLN HG2  H   6.659   0.579  -1.178 1.00 . B P . 203 GLN HG2  1 1 
        9 17112 2 2   3 GLN HG3  H   5.785   0.646   0.352 1.00 . B P . 203 GLN HG3  1 1 
        9 17113 2 2   3 GLN N    N   4.727  -2.923   0.941 1.00 . B P . 203 GLN N    1 1 
        9 17114 2 2   3 GLN NE2  N   8.190   1.028   1.279 1.00 . B P . 203 GLN NE2  1 1 
        9 17115 2 2   3 GLN O    O   3.483  -0.621  -1.475 1.00 . B P . 203 GLN O    1 1 
        9 17116 2 2   3 GLN OE1  O   8.541  -0.961   0.450 1.00 . B P . 203 GLN OE1  1 1 
        9 17117 2 2   4 PTR C    C   0.142  -1.198  -0.334 1.00 . B P . 204 PTR C    1 1 
        9 17118 2 2   4 PTR CA   C   1.203  -1.999  -1.089 1.00 . B P . 204 PTR CA   1 1 
        9 17119 2 2   4 PTR CB   C   0.665  -3.399  -1.398 1.00 . B P . 204 PTR CB   1 1 
        9 17120 2 2   4 PTR CD1  C   1.476  -3.260  -3.780 1.00 . B P . 204 PTR CD1  1 1 
        9 17121 2 2   4 PTR CD2  C   2.044  -5.219  -2.466 1.00 . B P . 204 PTR CD2  1 1 
        9 17122 2 2   4 PTR CE1  C   2.170  -3.793  -4.873 1.00 . B P . 204 PTR CE1  1 1 
        9 17123 2 2   4 PTR CE2  C   2.739  -5.750  -3.559 1.00 . B P . 204 PTR CE2  1 1 
        9 17124 2 2   4 PTR CG   C   1.412  -3.974  -2.576 1.00 . B P . 204 PTR CG   1 1 
        9 17125 2 2   4 PTR CZ   C   2.803  -5.037  -4.762 1.00 . B P . 204 PTR CZ   1 1 
        9 17126 2 2   4 PTR H    H   2.448  -2.726   0.511 1.00 . B P . 204 PTR H    1 1 
        9 17127 2 2   4 PTR HA   H   1.444  -1.494  -2.014 1.00 . B P . 204 PTR HA   1 1 
        9 17128 2 2   4 PTR HB2  H  -0.387  -3.337  -1.633 1.00 . B P . 204 PTR HB2  1 1 
        9 17129 2 2   4 PTR HD1  H   0.984  -2.300  -3.867 1.00 . B P . 204 PTR HD1  1 1 
        9 17130 2 2   4 PTR HD2  H   1.990  -5.772  -1.542 1.00 . B P . 204 PTR HD2  1 1 
        9 17131 2 2   4 PTR HE1  H   2.220  -3.242  -5.801 1.00 . B P . 204 PTR HE1  1 1 
        9 17132 2 2   4 PTR HE2  H   3.227  -6.710  -3.474 1.00 . B P . 204 PTR HE2  1 1 
        9 17133 2 2   4 PTR N    N   2.430  -2.112  -0.252 1.00 . B P . 204 PTR N    1 1 
        9 17134 2 2   4 PTR O    O  -0.582  -1.726   0.487 1.00 . B P . 204 PTR O    1 1 
        9 17135 2 2   4 PTR O1P  O   5.263  -7.060  -4.838 1.00 . B P . 204 PTR O1P  1 1 
        9 17136 2 2   4 PTR O2P  O   5.783  -4.728  -5.206 1.00 . B P . 204 PTR O2P  1 1 
        9 17137 2 2   4 PTR O3P  O   5.619  -6.241  -7.084 1.00 . B P . 204 PTR O3P  1 1 
        9 17138 2 2   4 PTR OH   O   3.513  -5.581  -5.877 1.00 . B P . 204 PTR OH   1 1 
        9 17139 2 2   4 PTR P    P   5.074  -5.909  -5.749 1.00 . B P . 204 PTR P    1 1 
        9 17140 2 2   5 GLU C    C  -2.302   0.159   0.156 1.00 . B P . 205 GLU C    1 1 
        9 17141 2 2   5 GLU CA   C  -0.971   0.911   0.099 1.00 . B P . 205 GLU CA   1 1 
        9 17142 2 2   5 GLU CB   C  -1.160   2.227  -0.659 1.00 . B P . 205 GLU CB   1 1 
        9 17143 2 2   5 GLU CD   C   0.275   4.267  -0.507 1.00 . B P . 205 GLU CD   1 1 
        9 17144 2 2   5 GLU CG   C   0.208   2.821  -1.001 1.00 . B P . 205 GLU CG   1 1 
        9 17145 2 2   5 GLU H    H   0.636   0.482  -1.270 1.00 . B P . 205 GLU H    1 1 
        9 17146 2 2   5 GLU HA   H  -0.631   1.119   1.103 1.00 . B P . 205 GLU HA   1 1 
        9 17147 2 2   5 GLU HB2  H  -1.711   2.041  -1.570 1.00 . B P . 205 GLU HB2  1 1 
        9 17148 2 2   5 GLU HB3  H  -1.708   2.923  -0.041 1.00 . B P . 205 GLU HB3  1 1 
        9 17149 2 2   5 GLU HG2  H   0.983   2.239  -0.523 1.00 . B P . 205 GLU HG2  1 1 
        9 17150 2 2   5 GLU HG3  H   0.351   2.802  -2.071 1.00 . B P . 205 GLU HG3  1 1 
        9 17151 2 2   5 GLU N    N   0.044   0.075  -0.604 1.00 . B P . 205 GLU N    1 1 
        9 17152 2 2   5 GLU O    O  -2.584  -0.686  -0.669 1.00 . B P . 205 GLU O    1 1 
        9 17153 2 2   5 GLU OE1  O   0.268   4.462   0.698 1.00 . B P . 205 GLU OE1  1 1 
        9 17154 2 2   5 GLU OE2  O   0.333   5.155  -1.340 1.00 . B P . 205 GLU OE2  1 1 
        9 17155 2 2   6 GLU C    C  -5.522   0.778   1.592 1.00 . B P . 206 GLU C    1 1 
        9 17156 2 2   6 GLU CA   C  -4.434  -0.238   1.236 1.00 . B P . 206 GLU CA   1 1 
        9 17157 2 2   6 GLU CB   C  -4.353  -1.305   2.329 1.00 . B P . 206 GLU CB   1 1 
        9 17158 2 2   6 GLU CD   C  -3.867  -1.447   4.776 1.00 . B P . 206 GLU CD   1 1 
        9 17159 2 2   6 GLU CG   C  -3.432  -0.819   3.450 1.00 . B P . 206 GLU CG   1 1 
        9 17160 2 2   6 GLU H    H  -2.875   1.145   1.781 1.00 . B P . 206 GLU H    1 1 
        9 17161 2 2   6 GLU HA   H  -4.673  -0.706   0.292 1.00 . B P . 206 GLU HA   1 1 
        9 17162 2 2   6 GLU HB2  H  -5.341  -1.488   2.726 1.00 . B P . 206 GLU HB2  1 1 
        9 17163 2 2   6 GLU HB3  H  -3.958  -2.219   1.912 1.00 . B P . 206 GLU HB3  1 1 
        9 17164 2 2   6 GLU HG2  H  -2.415  -1.108   3.230 1.00 . B P . 206 GLU HG2  1 1 
        9 17165 2 2   6 GLU HG3  H  -3.495   0.255   3.526 1.00 . B P . 206 GLU HG3  1 1 
        9 17166 2 2   6 GLU N    N  -3.121   0.460   1.125 1.00 . B P . 206 GLU N    1 1 
        9 17167 2 2   6 GLU O    O  -5.449   1.451   2.600 1.00 . B P . 206 GLU O    1 1 
        9 17168 2 2   6 GLU OE1  O  -5.024  -1.818   4.882 1.00 . B P . 206 GLU OE1  1 1 
        9 17169 2 2   6 GLU OE2  O  -3.034  -1.547   5.661 1.00 . B P . 206 GLU OE2  1 1 
        9 17170 2 2   7 ILE C    C  -8.308   1.471   2.386 1.00 . B P . 207 ILE C    1 1 
        9 17171 2 2   7 ILE CA   C  -7.623   1.863   1.067 1.00 . B P . 207 ILE CA   1 1 
        9 17172 2 2   7 ILE CB   C  -8.644   1.837  -0.077 1.00 . B P . 207 ILE CB   1 1 
        9 17173 2 2   7 ILE CD1  C  -7.719   1.662  -2.394 1.00 . B P . 207 ILE CD1  1 1 
        9 17174 2 2   7 ILE CG1  C  -8.091   2.626  -1.266 1.00 . B P . 207 ILE CG1  1 1 
        9 17175 2 2   7 ILE CG2  C  -9.958   2.473   0.383 1.00 . B P . 207 ILE CG2  1 1 
        9 17176 2 2   7 ILE H    H  -6.572   0.338  -0.035 1.00 . B P . 207 ILE H    1 1 
        9 17177 2 2   7 ILE HA   H  -7.203   2.853   1.149 1.00 . B P . 207 ILE HA   1 1 
        9 17178 2 2   7 ILE HB   H  -8.824   0.813  -0.374 1.00 . B P . 207 ILE HB   1 1 
        9 17179 2 2   7 ILE HD11 H  -7.905   0.647  -2.077 1.00 . B P . 207 ILE HD11 1 1 
        9 17180 2 2   7 ILE HD12 H  -8.318   1.882  -3.268 1.00 . B P . 207 ILE HD12 1 1 
        9 17181 2 2   7 ILE HD13 H  -6.674   1.778  -2.637 1.00 . B P . 207 ILE HD13 1 1 
        9 17182 2 2   7 ILE HG12 H  -8.843   3.318  -1.616 1.00 . B P . 207 ILE HG12 1 1 
        9 17183 2 2   7 ILE HG13 H  -7.213   3.173  -0.959 1.00 . B P . 207 ILE HG13 1 1 
        9 17184 2 2   7 ILE HG21 H  -9.797   3.003   1.310 1.00 . B P . 207 ILE HG21 1 1 
        9 17185 2 2   7 ILE HG22 H -10.306   3.164  -0.371 1.00 . B P . 207 ILE HG22 1 1 
        9 17186 2 2   7 ILE HG23 H -10.699   1.702   0.533 1.00 . B P . 207 ILE HG23 1 1 
        9 17187 2 2   7 ILE N    N  -6.531   0.891   0.773 1.00 . B P . 207 ILE N    1 1 
        9 17188 2 2   7 ILE O    O  -8.760   0.353   2.532 1.00 . B P . 207 ILE O    1 1 
        9 17189 2 2   8 PRO C    C -10.520   2.262   4.505 1.00 . B P . 208 PRO C    1 1 
        9 17190 2 2   8 PRO CA   C  -8.996   2.178   4.621 1.00 . B P . 208 PRO CA   1 1 
        9 17191 2 2   8 PRO CB   C  -8.453   3.323   5.480 1.00 . B P . 208 PRO CB   1 1 
        9 17192 2 2   8 PRO CD   C  -7.816   3.762   3.128 1.00 . B P . 208 PRO CD   1 1 
        9 17193 2 2   8 PRO CG   C  -8.018   4.437   4.498 1.00 . B P . 208 PRO CG   1 1 
        9 17194 2 2   8 PRO HA   H  -8.695   1.230   5.035 1.00 . B P . 208 PRO HA   1 1 
        9 17195 2 2   8 PRO HB2  H  -9.227   3.688   6.142 1.00 . B P . 208 PRO HB2  1 1 
        9 17196 2 2   8 PRO HB3  H  -7.601   2.988   6.050 1.00 . B P . 208 PRO HB3  1 1 
        9 17197 2 2   8 PRO HD2  H  -8.361   4.297   2.361 1.00 . B P . 208 PRO HD2  1 1 
        9 17198 2 2   8 PRO HD3  H  -6.767   3.710   2.882 1.00 . B P . 208 PRO HD3  1 1 
        9 17199 2 2   8 PRO HG2  H  -8.788   5.192   4.432 1.00 . B P . 208 PRO HG2  1 1 
        9 17200 2 2   8 PRO HG3  H  -7.090   4.879   4.826 1.00 . B P . 208 PRO HG3  1 1 
        9 17201 2 2   8 PRO N    N  -8.368   2.403   3.306 1.00 . B P . 208 PRO N    1 1 
        9 17202 2 2   8 PRO O    O -11.071   2.270   3.421 1.00 . B P . 208 PRO O    1 1 
        9 17203 2 2   9 ILE C    C -13.162   3.371   6.661 1.00 . B P . 209 ILE C    1 1 
        9 17204 2 2   9 ILE CA   C -12.689   2.414   5.570 1.00 . B P . 209 ILE CA   1 1 
        9 17205 2 2   9 ILE CB   C -13.293   1.029   5.809 1.00 . B P . 209 ILE CB   1 1 
        9 17206 2 2   9 ILE CD1  C -12.880  -1.402   5.401 1.00 . B P . 209 ILE CD1  1 1 
        9 17207 2 2   9 ILE CG1  C -12.624   0.013   4.879 1.00 . B P . 209 ILE CG1  1 1 
        9 17208 2 2   9 ILE CG2  C -14.795   1.069   5.522 1.00 . B P . 209 ILE CG2  1 1 
        9 17209 2 2   9 ILE H    H -10.738   2.323   6.476 1.00 . B P . 209 ILE H    1 1 
        9 17210 2 2   9 ILE HA   H -13.002   2.783   4.606 1.00 . B P . 209 ILE HA   1 1 
        9 17211 2 2   9 ILE HB   H -13.131   0.739   6.837 1.00 . B P . 209 ILE HB   1 1 
        9 17212 2 2   9 ILE HD11 H -13.629  -1.369   6.178 1.00 . B P . 209 ILE HD11 1 1 
        9 17213 2 2   9 ILE HD12 H -13.227  -2.027   4.592 1.00 . B P . 209 ILE HD12 1 1 
        9 17214 2 2   9 ILE HD13 H -11.962  -1.809   5.801 1.00 . B P . 209 ILE HD13 1 1 
        9 17215 2 2   9 ILE HG12 H -13.035   0.110   3.885 1.00 . B P . 209 ILE HG12 1 1 
        9 17216 2 2   9 ILE HG13 H -11.561   0.196   4.849 1.00 . B P . 209 ILE HG13 1 1 
        9 17217 2 2   9 ILE HG21 H -14.972   1.625   4.613 1.00 . B P . 209 ILE HG21 1 1 
        9 17218 2 2   9 ILE HG22 H -15.166   0.062   5.406 1.00 . B P . 209 ILE HG22 1 1 
        9 17219 2 2   9 ILE HG23 H -15.305   1.549   6.343 1.00 . B P . 209 ILE HG23 1 1 
        9 17220 2 2   9 ILE N    N -11.204   2.328   5.613 1.00 . B P . 209 ILE N    1 1 
        9 17221 2 2   9 ILE O    O -14.055   4.171   6.463 1.00 . B P . 209 ILE O    1 1 
        9 17222 2 2  10 TYR C    C -12.960   5.643   8.434 1.00 . B P . 210 TYR C    1 1 
        9 17223 2 2  10 TYR CA   C -12.954   4.194   8.927 1.00 . B P . 210 TYR CA   1 1 
        9 17224 2 2  10 TYR CB   C -11.949   4.051  10.073 1.00 . B P . 210 TYR CB   1 1 
        9 17225 2 2  10 TYR CD1  C  -9.893   4.761   8.799 1.00 . B P . 210 TYR CD1  1 1 
        9 17226 2 2  10 TYR CD2  C  -9.976   2.521   9.723 1.00 . B P . 210 TYR CD2  1 1 
        9 17227 2 2  10 TYR CE1  C  -8.618   4.502   8.285 1.00 . B P . 210 TYR CE1  1 1 
        9 17228 2 2  10 TYR CE2  C  -8.700   2.262   9.209 1.00 . B P . 210 TYR CE2  1 1 
        9 17229 2 2  10 TYR CG   C -10.572   3.771   9.518 1.00 . B P . 210 TYR CG   1 1 
        9 17230 2 2  10 TYR CZ   C  -8.021   3.251   8.490 1.00 . B P . 210 TYR CZ   1 1 
        9 17231 2 2  10 TYR H    H -11.842   2.643   7.944 1.00 . B P . 210 TYR H    1 1 
        9 17232 2 2  10 TYR HA   H -13.940   3.927   9.276 1.00 . B P . 210 TYR HA   1 1 
        9 17233 2 2  10 TYR HB2  H -11.924   4.965  10.636 1.00 . B P . 210 TYR HB2  1 1 
        9 17234 2 2  10 TYR HB3  H -12.250   3.238  10.716 1.00 . B P . 210 TYR HB3  1 1 
        9 17235 2 2  10 TYR HD1  H -10.353   5.725   8.640 1.00 . B P . 210 TYR HD1  1 1 
        9 17236 2 2  10 TYR HD2  H -10.501   1.757  10.279 1.00 . B P . 210 TYR HD2  1 1 
        9 17237 2 2  10 TYR HE1  H  -8.093   5.265   7.729 1.00 . B P . 210 TYR HE1  1 1 
        9 17238 2 2  10 TYR HE2  H  -8.240   1.298   9.368 1.00 . B P . 210 TYR HE2  1 1 
        9 17239 2 2  10 TYR HH   H  -6.701   2.054   7.806 1.00 . B P . 210 TYR HH   1 1 
        9 17240 2 2  10 TYR N    N -12.560   3.294   7.813 1.00 . B P . 210 TYR N    1 1 
        9 17241 2 2  10 TYR O    O -12.730   5.915   7.273 1.00 . B P . 210 TYR O    1 1 
        9 17242 2 2  10 TYR OH   O  -6.763   2.995   7.983 1.00 . B P . 210 TYR OH   1 1 
        9 17243 2 2  11 LEU C    C -12.223   8.795   9.716 1.00 . B P . 211 LEU C    1 1 
        9 17244 2 2  11 LEU CA   C -13.240   8.006   8.888 1.00 . B P . 211 LEU CA   1 1 
        9 17245 2 2  11 LEU CB   C -14.638   8.585   9.111 1.00 . B P . 211 LEU CB   1 1 
        9 17246 2 2  11 LEU CD1  C -14.113  10.370   7.444 1.00 . B P . 211 LEU CD1  1 1 
        9 17247 2 2  11 LEU CD2  C -15.217   8.255   6.704 1.00 . B P . 211 LEU CD2  1 1 
        9 17248 2 2  11 LEU CG   C -15.114   9.280   7.834 1.00 . B P . 211 LEU CG   1 1 
        9 17249 2 2  11 LEU H    H -13.402   6.337  10.241 1.00 . B P . 211 LEU H    1 1 
        9 17250 2 2  11 LEU HA   H -12.983   8.078   7.841 1.00 . B P . 211 LEU HA   1 1 
        9 17251 2 2  11 LEU HB2  H -15.322   7.787   9.364 1.00 . B P . 211 LEU HB2  1 1 
        9 17252 2 2  11 LEU HB3  H -14.607   9.301   9.919 1.00 . B P . 211 LEU HB3  1 1 
        9 17253 2 2  11 LEU HD11 H -13.169  10.186   7.938 1.00 . B P . 211 LEU HD11 1 1 
        9 17254 2 2  11 LEU HD12 H -13.967  10.358   6.374 1.00 . B P . 211 LEU HD12 1 1 
        9 17255 2 2  11 LEU HD13 H -14.494  11.335   7.745 1.00 . B P . 211 LEU HD13 1 1 
        9 17256 2 2  11 LEU HD21 H -14.805   7.312   7.034 1.00 . B P . 211 LEU HD21 1 1 
        9 17257 2 2  11 LEU HD22 H -16.254   8.120   6.434 1.00 . B P . 211 LEU HD22 1 1 
        9 17258 2 2  11 LEU HD23 H -14.665   8.608   5.845 1.00 . B P . 211 LEU HD23 1 1 
        9 17259 2 2  11 LEU HG   H -16.082   9.727   8.006 1.00 . B P . 211 LEU HG   1 1 
        9 17260 2 2  11 LEU N    N -13.220   6.577   9.308 1.00 . B P . 211 LEU N    1 1 
        9 17261 2 2  11 LEU O    O -11.254   8.197  10.155 1.00 . B P . 211 LEU O    1 1 
        9 17262 2 2  11 LEU OXT  O -12.431   9.983   9.900 1.00 . B P . 211 LEU OXT  1 1 
       10 17263 1 1   1 SER C    C  -8.645  -7.930 -21.258 1.00 . A F .   1 SER C    1 1 
       10 17264 1 1   1 SER CA   C  -9.752  -8.974 -21.419 1.00 . A F .   1 SER CA   1 1 
       10 17265 1 1   1 SER CB   C -11.090  -8.267 -21.643 1.00 . A F .   1 SER CB   1 1 
       10 17266 1 1   1 SER H1   H  -9.522  -9.249 -19.368 1.00 . A F .   1 SER H1   1 1 
       10 17267 1 1   1 SER H2   H -10.811 -10.121 -20.042 1.00 . A F .   1 SER H2   1 1 
       10 17268 1 1   1 SER H3   H  -9.214 -10.641 -20.293 1.00 . A F .   1 SER H3   1 1 
       10 17269 1 1   1 SER HA   H  -9.530  -9.604 -22.268 1.00 . A F .   1 SER HA   1 1 
       10 17270 1 1   1 SER HB2  H -11.895  -8.902 -21.300 1.00 . A F .   1 SER HB2  1 1 
       10 17271 1 1   1 SER HB3  H -11.104  -7.339 -21.090 1.00 . A F .   1 SER HB3  1 1 
       10 17272 1 1   1 SER HG   H -11.538  -7.082 -23.119 1.00 . A F .   1 SER HG   1 1 
       10 17273 1 1   1 SER N    N  -9.831  -9.810 -20.187 1.00 . A F .   1 SER N    1 1 
       10 17274 1 1   1 SER O    O  -8.652  -6.900 -21.902 1.00 . A F .   1 SER O    1 1 
       10 17275 1 1   1 SER OG   O -11.257  -7.997 -23.027 1.00 . A F .   1 SER OG   1 1 
       10 17276 1 1   2 ILE C    C  -6.043  -6.770 -21.561 1.00 . A F .   2 ILE C    1 1 
       10 17277 1 1   2 ILE CA   C  -6.590  -7.208 -20.199 1.00 . A F .   2 ILE CA   1 1 
       10 17278 1 1   2 ILE CB   C  -5.476  -7.859 -19.380 1.00 . A F .   2 ILE CB   1 1 
       10 17279 1 1   2 ILE CD1  C  -4.403  -6.551 -17.544 1.00 . A F .   2 ILE CD1  1 1 
       10 17280 1 1   2 ILE CG1  C  -4.410  -6.815 -19.050 1.00 . A F .   2 ILE CG1  1 1 
       10 17281 1 1   2 ILE CG2  C  -4.844  -8.995 -20.185 1.00 . A F .   2 ILE CG2  1 1 
       10 17282 1 1   2 ILE H    H  -7.708  -9.023 -19.890 1.00 . A F .   2 ILE H    1 1 
       10 17283 1 1   2 ILE HA   H  -6.967  -6.345 -19.671 1.00 . A F .   2 ILE HA   1 1 
       10 17284 1 1   2 ILE HB   H  -5.889  -8.256 -18.464 1.00 . A F .   2 ILE HB   1 1 
       10 17285 1 1   2 ILE HD11 H  -5.412  -6.622 -17.162 1.00 . A F .   2 ILE HD11 1 1 
       10 17286 1 1   2 ILE HD12 H  -3.780  -7.284 -17.053 1.00 . A F .   2 ILE HD12 1 1 
       10 17287 1 1   2 ILE HD13 H  -4.016  -5.562 -17.352 1.00 . A F .   2 ILE HD13 1 1 
       10 17288 1 1   2 ILE HG12 H  -3.442  -7.180 -19.356 1.00 . A F .   2 ILE HG12 1 1 
       10 17289 1 1   2 ILE HG13 H  -4.630  -5.896 -19.575 1.00 . A F .   2 ILE HG13 1 1 
       10 17290 1 1   2 ILE HG21 H  -5.568  -9.389 -20.883 1.00 . A F .   2 ILE HG21 1 1 
       10 17291 1 1   2 ILE HG22 H  -3.989  -8.620 -20.727 1.00 . A F .   2 ILE HG22 1 1 
       10 17292 1 1   2 ILE HG23 H  -4.527  -9.779 -19.513 1.00 . A F .   2 ILE HG23 1 1 
       10 17293 1 1   2 ILE N    N  -7.694  -8.186 -20.401 1.00 . A F .   2 ILE N    1 1 
       10 17294 1 1   2 ILE O    O  -5.998  -7.542 -22.499 1.00 . A F .   2 ILE O    1 1 
       10 17295 1 1   3 GLN C    C  -3.579  -5.266 -23.027 1.00 . A F .   3 GLN C    1 1 
       10 17296 1 1   3 GLN CA   C  -5.098  -5.049 -22.980 1.00 . A F .   3 GLN CA   1 1 
       10 17297 1 1   3 GLN CB   C  -5.430  -3.562 -23.130 1.00 . A F .   3 GLN CB   1 1 
       10 17298 1 1   3 GLN CD   C  -6.140  -2.685 -25.359 1.00 . A F .   3 GLN CD   1 1 
       10 17299 1 1   3 GLN CG   C  -4.938  -3.065 -24.491 1.00 . A F .   3 GLN CG   1 1 
       10 17300 1 1   3 GLN H    H  -5.679  -4.928 -20.916 1.00 . A F .   3 GLN H    1 1 
       10 17301 1 1   3 GLN HA   H  -5.562  -5.602 -23.784 1.00 . A F .   3 GLN HA   1 1 
       10 17302 1 1   3 GLN HB2  H  -6.498  -3.422 -23.060 1.00 . A F .   3 GLN HB2  1 1 
       10 17303 1 1   3 GLN HB3  H  -4.940  -3.002 -22.343 1.00 . A F .   3 GLN HB3  1 1 
       10 17304 1 1   3 GLN HE21 H  -5.672  -0.757 -25.414 1.00 . A F .   3 GLN HE21 1 1 
       10 17305 1 1   3 GLN HE22 H  -7.076  -1.187 -26.265 1.00 . A F .   3 GLN HE22 1 1 
       10 17306 1 1   3 GLN HG2  H  -4.308  -2.199 -24.352 1.00 . A F .   3 GLN HG2  1 1 
       10 17307 1 1   3 GLN HG3  H  -4.374  -3.846 -24.978 1.00 . A F .   3 GLN HG3  1 1 
       10 17308 1 1   3 GLN N    N  -5.633  -5.536 -21.680 1.00 . A F .   3 GLN N    1 1 
       10 17309 1 1   3 GLN NE2  N  -6.310  -1.440 -25.708 1.00 . A F .   3 GLN NE2  1 1 
       10 17310 1 1   3 GLN O    O  -3.107  -6.383 -23.100 1.00 . A F .   3 GLN O    1 1 
       10 17311 1 1   3 GLN OE1  O  -6.932  -3.532 -25.724 1.00 . A F .   3 GLN OE1  1 1 
       10 17312 1 1   4 ALA C    C  -0.672  -2.995 -22.820 1.00 . A F .   4 ALA C    1 1 
       10 17313 1 1   4 ALA CA   C  -1.329  -4.358 -23.043 1.00 . A F .   4 ALA CA   1 1 
       10 17314 1 1   4 ALA CB   C  -0.935  -4.888 -24.415 1.00 . A F .   4 ALA CB   1 1 
       10 17315 1 1   4 ALA H    H  -3.203  -3.321 -22.941 1.00 . A F .   4 ALA H    1 1 
       10 17316 1 1   4 ALA HA   H  -1.005  -5.048 -22.279 1.00 . A F .   4 ALA HA   1 1 
       10 17317 1 1   4 ALA HB1  H  -1.683  -4.596 -25.135 1.00 . A F .   4 ALA HB1  1 1 
       10 17318 1 1   4 ALA HB2  H   0.020  -4.473 -24.699 1.00 . A F .   4 ALA HB2  1 1 
       10 17319 1 1   4 ALA HB3  H  -0.866  -5.964 -24.380 1.00 . A F .   4 ALA HB3  1 1 
       10 17320 1 1   4 ALA N    N  -2.810  -4.209 -22.992 1.00 . A F .   4 ALA N    1 1 
       10 17321 1 1   4 ALA O    O   0.428  -2.746 -23.273 1.00 . A F .   4 ALA O    1 1 
       10 17322 1 1   5 GLU C    C  -1.897   0.194 -21.485 1.00 . A F .   5 GLU C    1 1 
       10 17323 1 1   5 GLU CA   C  -0.768  -0.760 -21.876 1.00 . A F .   5 GLU CA   1 1 
       10 17324 1 1   5 GLU CB   C  -0.084  -0.245 -23.144 1.00 . A F .   5 GLU CB   1 1 
       10 17325 1 1   5 GLU CD   C  -0.803   0.463 -25.430 1.00 . A F .   5 GLU CD   1 1 
       10 17326 1 1   5 GLU CG   C  -0.918  -0.631 -24.367 1.00 . A F .   5 GLU CG   1 1 
       10 17327 1 1   5 GLU H    H  -2.223  -2.340 -21.777 1.00 . A F .   5 GLU H    1 1 
       10 17328 1 1   5 GLU HA   H  -0.047  -0.817 -21.074 1.00 . A F .   5 GLU HA   1 1 
       10 17329 1 1   5 GLU HB2  H   0.004   0.831 -23.093 1.00 . A F .   5 GLU HB2  1 1 
       10 17330 1 1   5 GLU HB3  H   0.899  -0.683 -23.226 1.00 . A F .   5 GLU HB3  1 1 
       10 17331 1 1   5 GLU HG2  H  -0.555  -1.564 -24.771 1.00 . A F .   5 GLU HG2  1 1 
       10 17332 1 1   5 GLU HG3  H  -1.953  -0.743 -24.077 1.00 . A F .   5 GLU HG3  1 1 
       10 17333 1 1   5 GLU N    N  -1.340  -2.113 -22.130 1.00 . A F .   5 GLU N    1 1 
       10 17334 1 1   5 GLU O    O  -3.037  -0.201 -21.351 1.00 . A F .   5 GLU O    1 1 
       10 17335 1 1   5 GLU OE1  O  -1.160   1.591 -25.132 1.00 . A F .   5 GLU OE1  1 1 
       10 17336 1 1   5 GLU OE2  O  -0.359   0.155 -26.524 1.00 . A F .   5 GLU OE2  1 1 
       10 17337 1 1   6 GLU C    C  -3.026   2.231 -19.446 1.00 . A F .   6 GLU C    1 1 
       10 17338 1 1   6 GLU CA   C  -2.647   2.429 -20.917 1.00 . A F .   6 GLU CA   1 1 
       10 17339 1 1   6 GLU CB   C  -3.881   2.220 -21.799 1.00 . A F .   6 GLU CB   1 1 
       10 17340 1 1   6 GLU CD   C  -4.044   3.092 -24.135 1.00 . A F .   6 GLU CD   1 1 
       10 17341 1 1   6 GLU CG   C  -3.442   2.001 -23.248 1.00 . A F .   6 GLU CG   1 1 
       10 17342 1 1   6 GLU H    H  -0.664   1.748 -21.413 1.00 . A F .   6 GLU H    1 1 
       10 17343 1 1   6 GLU HA   H  -2.273   3.432 -21.057 1.00 . A F .   6 GLU HA   1 1 
       10 17344 1 1   6 GLU HB2  H  -4.429   1.356 -21.456 1.00 . A F .   6 GLU HB2  1 1 
       10 17345 1 1   6 GLU HB3  H  -4.514   3.094 -21.744 1.00 . A F .   6 GLU HB3  1 1 
       10 17346 1 1   6 GLU HG2  H  -2.364   2.044 -23.307 1.00 . A F .   6 GLU HG2  1 1 
       10 17347 1 1   6 GLU HG3  H  -3.783   1.034 -23.585 1.00 . A F .   6 GLU HG3  1 1 
       10 17348 1 1   6 GLU N    N  -1.590   1.449 -21.300 1.00 . A F .   6 GLU N    1 1 
       10 17349 1 1   6 GLU O    O  -3.867   2.930 -18.917 1.00 . A F .   6 GLU O    1 1 
       10 17350 1 1   6 GLU OE1  O  -4.085   4.230 -23.696 1.00 . A F .   6 GLU OE1  1 1 
       10 17351 1 1   6 GLU OE2  O  -4.455   2.772 -25.237 1.00 . A F .   6 GLU OE2  1 1 
       10 17352 1 1   7 TRP C    C  -2.145  -0.326 -16.941 1.00 . A F .   7 TRP C    1 1 
       10 17353 1 1   7 TRP CA   C  -2.720   1.028 -17.349 1.00 . A F .   7 TRP CA   1 1 
       10 17354 1 1   7 TRP CB   C  -4.232   1.000 -17.134 1.00 . A F .   7 TRP CB   1 1 
       10 17355 1 1   7 TRP CD1  C  -5.271   0.478 -19.372 1.00 . A F .   7 TRP CD1  1 1 
       10 17356 1 1   7 TRP CD2  C  -5.133  -1.329 -18.044 1.00 . A F .   7 TRP CD2  1 1 
       10 17357 1 1   7 TRP CE2  C  -5.732  -1.759 -19.250 1.00 . A F .   7 TRP CE2  1 1 
       10 17358 1 1   7 TRP CE3  C  -4.926  -2.282 -17.029 1.00 . A F .   7 TRP CE3  1 1 
       10 17359 1 1   7 TRP CG   C  -4.855   0.097 -18.146 1.00 . A F .   7 TRP CG   1 1 
       10 17360 1 1   7 TRP CH2  C  -5.902  -4.020 -18.426 1.00 . A F .   7 TRP CH2  1 1 
       10 17361 1 1   7 TRP CZ2  C  -6.114  -3.086 -19.444 1.00 . A F .   7 TRP CZ2  1 1 
       10 17362 1 1   7 TRP CZ3  C  -5.308  -3.619 -17.221 1.00 . A F .   7 TRP CZ3  1 1 
       10 17363 1 1   7 TRP H    H  -1.744   0.736 -19.235 1.00 . A F .   7 TRP H    1 1 
       10 17364 1 1   7 TRP HA   H  -2.284   1.803 -16.741 1.00 . A F .   7 TRP HA   1 1 
       10 17365 1 1   7 TRP HB2  H  -4.443   0.628 -16.142 1.00 . A F .   7 TRP HB2  1 1 
       10 17366 1 1   7 TRP HB3  H  -4.634   1.996 -17.239 1.00 . A F .   7 TRP HB3  1 1 
       10 17367 1 1   7 TRP HD1  H  -5.206   1.477 -19.773 1.00 . A F .   7 TRP HD1  1 1 
       10 17368 1 1   7 TRP HE1  H  -6.171  -0.613 -20.934 1.00 . A F .   7 TRP HE1  1 1 
       10 17369 1 1   7 TRP HE3  H  -4.470  -1.982 -16.097 1.00 . A F .   7 TRP HE3  1 1 
       10 17370 1 1   7 TRP HH2  H  -6.192  -5.050 -18.569 1.00 . A F .   7 TRP HH2  1 1 
       10 17371 1 1   7 TRP HZ2  H  -6.571  -3.389 -20.375 1.00 . A F .   7 TRP HZ2  1 1 
       10 17372 1 1   7 TRP HZ3  H  -5.142  -4.342 -16.436 1.00 . A F .   7 TRP HZ3  1 1 
       10 17373 1 1   7 TRP N    N  -2.411   1.283 -18.786 1.00 . A F .   7 TRP N    1 1 
       10 17374 1 1   7 TRP NE1  N  -5.796  -0.620 -20.029 1.00 . A F .   7 TRP NE1  1 1 
       10 17375 1 1   7 TRP O    O  -2.014  -0.623 -15.771 1.00 . A F .   7 TRP O    1 1 
       10 17376 1 1   8 TYR C    C  -0.099  -2.849 -18.445 1.00 . A F .   8 TYR C    1 1 
       10 17377 1 1   8 TYR CA   C  -1.291  -2.502 -17.544 1.00 . A F .   8 TYR CA   1 1 
       10 17378 1 1   8 TYR CB   C  -2.438  -3.505 -17.691 1.00 . A F .   8 TYR CB   1 1 
       10 17379 1 1   8 TYR CD1  C  -1.818  -5.050 -19.583 1.00 . A F .   8 TYR CD1  1 1 
       10 17380 1 1   8 TYR CD2  C  -1.686  -5.875 -17.309 1.00 . A F .   8 TYR CD2  1 1 
       10 17381 1 1   8 TYR CE1  C  -1.394  -6.295 -20.061 1.00 . A F .   8 TYR CE1  1 1 
       10 17382 1 1   8 TYR CE2  C  -1.264  -7.119 -17.786 1.00 . A F .   8 TYR CE2  1 1 
       10 17383 1 1   8 TYR CG   C  -1.963  -4.842 -18.207 1.00 . A F .   8 TYR CG   1 1 
       10 17384 1 1   8 TYR CZ   C  -1.119  -7.330 -19.163 1.00 . A F .   8 TYR CZ   1 1 
       10 17385 1 1   8 TYR H    H  -1.964  -0.918 -18.827 1.00 . A F .   8 TYR H    1 1 
       10 17386 1 1   8 TYR HA   H  -0.960  -2.494 -16.520 1.00 . A F .   8 TYR HA   1 1 
       10 17387 1 1   8 TYR HB2  H  -2.892  -3.640 -16.726 1.00 . A F .   8 TYR HB2  1 1 
       10 17388 1 1   8 TYR HB3  H  -3.173  -3.105 -18.374 1.00 . A F .   8 TYR HB3  1 1 
       10 17389 1 1   8 TYR HD1  H  -2.031  -4.249 -20.276 1.00 . A F .   8 TYR HD1  1 1 
       10 17390 1 1   8 TYR HD2  H  -1.802  -5.714 -16.246 1.00 . A F .   8 TYR HD2  1 1 
       10 17391 1 1   8 TYR HE1  H  -1.282  -6.458 -21.122 1.00 . A F .   8 TYR HE1  1 1 
       10 17392 1 1   8 TYR HE2  H  -1.047  -7.916 -17.092 1.00 . A F .   8 TYR HE2  1 1 
       10 17393 1 1   8 TYR HH   H  -1.429  -9.177 -19.530 1.00 . A F .   8 TYR HH   1 1 
       10 17394 1 1   8 TYR N    N  -1.826  -1.162 -17.891 1.00 . A F .   8 TYR N    1 1 
       10 17395 1 1   8 TYR O    O  -0.144  -2.692 -19.649 1.00 . A F .   8 TYR O    1 1 
       10 17396 1 1   8 TYR OH   O  -0.702  -8.558 -19.632 1.00 . A F .   8 TYR OH   1 1 
       10 17397 1 1   9 PHE C    C   2.214  -5.166 -18.922 1.00 . A F .   9 PHE C    1 1 
       10 17398 1 1   9 PHE CA   C   2.186  -3.662 -18.645 1.00 . A F .   9 PHE CA   1 1 
       10 17399 1 1   9 PHE CB   C   3.436  -3.268 -17.851 1.00 . A F .   9 PHE CB   1 1 
       10 17400 1 1   9 PHE CD1  C   2.659  -0.917 -18.345 1.00 . A F .   9 PHE CD1  1 1 
       10 17401 1 1   9 PHE CD2  C   5.012  -1.294 -17.890 1.00 . A F .   9 PHE CD2  1 1 
       10 17402 1 1   9 PHE CE1  C   2.911   0.450 -18.513 1.00 . A F .   9 PHE CE1  1 1 
       10 17403 1 1   9 PHE CE2  C   5.262   0.073 -18.058 1.00 . A F .   9 PHE CE2  1 1 
       10 17404 1 1   9 PHE CG   C   3.709  -1.791 -18.033 1.00 . A F .   9 PHE CG   1 1 
       10 17405 1 1   9 PHE CZ   C   4.212   0.945 -18.370 1.00 . A F .   9 PHE CZ   1 1 
       10 17406 1 1   9 PHE H    H   0.981  -3.417 -16.878 1.00 . A F .   9 PHE H    1 1 
       10 17407 1 1   9 PHE HA   H   2.171  -3.127 -19.579 1.00 . A F .   9 PHE HA   1 1 
       10 17408 1 1   9 PHE HB2  H   3.276  -3.476 -16.804 1.00 . A F .   9 PHE HB2  1 1 
       10 17409 1 1   9 PHE HB3  H   4.283  -3.838 -18.205 1.00 . A F .   9 PHE HB3  1 1 
       10 17410 1 1   9 PHE HD1  H   1.655  -1.299 -18.456 1.00 . A F .   9 PHE HD1  1 1 
       10 17411 1 1   9 PHE HD2  H   5.824  -1.964 -17.648 1.00 . A F .   9 PHE HD2  1 1 
       10 17412 1 1   9 PHE HE1  H   2.100   1.122 -18.754 1.00 . A F .   9 PHE HE1  1 1 
       10 17413 1 1   9 PHE HE2  H   6.266   0.457 -17.947 1.00 . A F .   9 PHE HE2  1 1 
       10 17414 1 1   9 PHE HZ   H   4.405   2.000 -18.499 1.00 . A F .   9 PHE HZ   1 1 
       10 17415 1 1   9 PHE N    N   0.973  -3.311 -17.853 1.00 . A F .   9 PHE N    1 1 
       10 17416 1 1   9 PHE O    O   2.480  -5.596 -20.027 1.00 . A F .   9 PHE O    1 1 
       10 17417 1 1  10 GLY C    C   2.443  -8.167 -16.896 1.00 . A F .  10 GLY C    1 1 
       10 17418 1 1  10 GLY CA   C   1.964  -7.446 -18.154 1.00 . A F .  10 GLY CA   1 1 
       10 17419 1 1  10 GLY H    H   1.732  -5.606 -17.049 1.00 . A F .  10 GLY H    1 1 
       10 17420 1 1  10 GLY HA2  H   0.974  -7.784 -18.396 1.00 . A F .  10 GLY HA2  1 1 
       10 17421 1 1  10 GLY HA3  H   2.629  -7.675 -18.973 1.00 . A F .  10 GLY HA3  1 1 
       10 17422 1 1  10 GLY N    N   1.945  -5.971 -17.933 1.00 . A F .  10 GLY N    1 1 
       10 17423 1 1  10 GLY O    O   2.000  -7.895 -15.799 1.00 . A F .  10 GLY O    1 1 
       10 17424 1 1  11 LYS C    C   5.327  -9.446 -15.676 1.00 . A F .  11 LYS C    1 1 
       10 17425 1 1  11 LYS CA   C   3.870  -9.838 -15.883 1.00 . A F .  11 LYS CA   1 1 
       10 17426 1 1  11 LYS CB   C   3.770 -11.341 -16.146 1.00 . A F .  11 LYS CB   1 1 
       10 17427 1 1  11 LYS CD   C   2.467 -12.954 -17.541 1.00 . A F .  11 LYS CD   1 1 
       10 17428 1 1  11 LYS CE   C   1.333 -13.893 -17.123 1.00 . A F .  11 LYS CE   1 1 
       10 17429 1 1  11 LYS CG   C   2.389 -11.664 -16.721 1.00 . A F .  11 LYS CG   1 1 
       10 17430 1 1  11 LYS H    H   3.692  -9.283 -17.945 1.00 . A F .  11 LYS H    1 1 
       10 17431 1 1  11 LYS HA   H   3.297  -9.580 -15.006 1.00 . A F .  11 LYS HA   1 1 
       10 17432 1 1  11 LYS HB2  H   4.532 -11.635 -16.851 1.00 . A F .  11 LYS HB2  1 1 
       10 17433 1 1  11 LYS HB3  H   3.909 -11.879 -15.220 1.00 . A F .  11 LYS HB3  1 1 
       10 17434 1 1  11 LYS HD2  H   2.372 -12.720 -18.591 1.00 . A F .  11 LYS HD2  1 1 
       10 17435 1 1  11 LYS HD3  H   3.416 -13.437 -17.363 1.00 . A F .  11 LYS HD3  1 1 
       10 17436 1 1  11 LYS HE2  H   1.703 -14.906 -17.075 1.00 . A F .  11 LYS HE2  1 1 
       10 17437 1 1  11 LYS HE3  H   0.961 -13.600 -16.153 1.00 . A F .  11 LYS HE3  1 1 
       10 17438 1 1  11 LYS HG2  H   1.684 -11.792 -15.913 1.00 . A F .  11 LYS HG2  1 1 
       10 17439 1 1  11 LYS HG3  H   2.066 -10.853 -17.356 1.00 . A F .  11 LYS HG3  1 1 
       10 17440 1 1  11 LYS HZ1  H  -0.095 -12.829 -18.203 1.00 . A F .  11 LYS HZ1  1 1 
       10 17441 1 1  11 LYS HZ2  H   0.573 -14.144 -19.046 1.00 . A F .  11 LYS HZ2  1 1 
       10 17442 1 1  11 LYS HZ3  H  -0.561 -14.416 -17.815 1.00 . A F .  11 LYS HZ3  1 1 
       10 17443 1 1  11 LYS N    N   3.348  -9.089 -17.053 1.00 . A F .  11 LYS N    1 1 
       10 17444 1 1  11 LYS NZ   N   0.229 -13.814 -18.122 1.00 . A F .  11 LYS NZ   1 1 
       10 17445 1 1  11 LYS O    O   6.237 -10.198 -15.963 1.00 . A F .  11 LYS O    1 1 
       10 17446 1 1  12 LEU C    C   7.199  -7.616 -13.483 1.00 . A F .  12 LEU C    1 1 
       10 17447 1 1  12 LEU CA   C   6.942  -7.787 -14.986 1.00 . A F .  12 LEU CA   1 1 
       10 17448 1 1  12 LEU CB   C   7.132  -6.474 -15.788 1.00 . A F .  12 LEU CB   1 1 
       10 17449 1 1  12 LEU CD1  C   7.152  -3.977 -15.771 1.00 . A F .  12 LEU CD1  1 1 
       10 17450 1 1  12 LEU CD2  C   6.149  -5.186 -13.855 1.00 . A F .  12 LEU CD2  1 1 
       10 17451 1 1  12 LEU CG   C   7.257  -5.229 -14.896 1.00 . A F .  12 LEU CG   1 1 
       10 17452 1 1  12 LEU H    H   4.789  -7.673 -14.988 1.00 . A F .  12 LEU H    1 1 
       10 17453 1 1  12 LEU HA   H   7.623  -8.532 -15.368 1.00 . A F .  12 LEU HA   1 1 
       10 17454 1 1  12 LEU HB2  H   8.025  -6.562 -16.387 1.00 . A F .  12 LEU HB2  1 1 
       10 17455 1 1  12 LEU HB3  H   6.285  -6.345 -16.445 1.00 . A F .  12 LEU HB3  1 1 
       10 17456 1 1  12 LEU HD11 H   6.368  -4.112 -16.502 1.00 . A F .  12 LEU HD11 1 1 
       10 17457 1 1  12 LEU HD12 H   6.923  -3.120 -15.151 1.00 . A F .  12 LEU HD12 1 1 
       10 17458 1 1  12 LEU HD13 H   8.091  -3.814 -16.277 1.00 . A F .  12 LEU HD13 1 1 
       10 17459 1 1  12 LEU HD21 H   5.426  -5.959 -14.066 1.00 . A F .  12 LEU HD21 1 1 
       10 17460 1 1  12 LEU HD22 H   6.585  -5.349 -12.881 1.00 . A F .  12 LEU HD22 1 1 
       10 17461 1 1  12 LEU HD23 H   5.670  -4.219 -13.878 1.00 . A F .  12 LEU HD23 1 1 
       10 17462 1 1  12 LEU HG   H   8.210  -5.243 -14.397 1.00 . A F .  12 LEU HG   1 1 
       10 17463 1 1  12 LEU N    N   5.548  -8.259 -15.197 1.00 . A F .  12 LEU N    1 1 
       10 17464 1 1  12 LEU O    O   6.388  -8.001 -12.664 1.00 . A F .  12 LEU O    1 1 
       10 17465 1 1  13 GLY C    C   8.199  -5.476 -11.210 1.00 . A F .  13 GLY C    1 1 
       10 17466 1 1  13 GLY CA   C   8.602  -6.881 -11.658 1.00 . A F .  13 GLY CA   1 1 
       10 17467 1 1  13 GLY H    H   8.961  -6.755 -13.779 1.00 . A F .  13 GLY H    1 1 
       10 17468 1 1  13 GLY HA2  H   8.045  -7.613 -11.091 1.00 . A F .  13 GLY HA2  1 1 
       10 17469 1 1  13 GLY HA3  H   9.659  -7.023 -11.483 1.00 . A F .  13 GLY HA3  1 1 
       10 17470 1 1  13 GLY N    N   8.314  -7.055 -13.109 1.00 . A F .  13 GLY N    1 1 
       10 17471 1 1  13 GLY O    O   8.225  -4.536 -11.976 1.00 . A F .  13 GLY O    1 1 
       10 17472 1 1  14 ARG C    C   8.615  -3.023  -9.645 1.00 . A F .  14 ARG C    1 1 
       10 17473 1 1  14 ARG CA   C   7.434  -3.974  -9.472 1.00 . A F .  14 ARG CA   1 1 
       10 17474 1 1  14 ARG CB   C   7.078  -4.069  -7.989 1.00 . A F .  14 ARG CB   1 1 
       10 17475 1 1  14 ARG CD   C   8.339  -6.027  -7.082 1.00 . A F .  14 ARG CD   1 1 
       10 17476 1 1  14 ARG CG   C   8.311  -4.501  -7.192 1.00 . A F .  14 ARG CG   1 1 
       10 17477 1 1  14 ARG CZ   C   8.988  -7.681  -5.436 1.00 . A F .  14 ARG CZ   1 1 
       10 17478 1 1  14 ARG H    H   7.817  -6.093  -9.363 1.00 . A F .  14 ARG H    1 1 
       10 17479 1 1  14 ARG HA   H   6.585  -3.609 -10.031 1.00 . A F .  14 ARG HA   1 1 
       10 17480 1 1  14 ARG HB2  H   6.744  -3.104  -7.640 1.00 . A F .  14 ARG HB2  1 1 
       10 17481 1 1  14 ARG HB3  H   6.292  -4.794  -7.856 1.00 . A F .  14 ARG HB3  1 1 
       10 17482 1 1  14 ARG HD2  H   7.341  -6.416  -7.218 1.00 . A F .  14 ARG HD2  1 1 
       10 17483 1 1  14 ARG HD3  H   8.989  -6.430  -7.845 1.00 . A F .  14 ARG HD3  1 1 
       10 17484 1 1  14 ARG HE   H   9.077  -5.729  -5.081 1.00 . A F .  14 ARG HE   1 1 
       10 17485 1 1  14 ARG HG2  H   9.204  -4.160  -7.694 1.00 . A F .  14 ARG HG2  1 1 
       10 17486 1 1  14 ARG HG3  H   8.268  -4.070  -6.202 1.00 . A F .  14 ARG HG3  1 1 
       10 17487 1 1  14 ARG HH11 H   8.810  -8.311  -7.328 1.00 . A F .  14 ARG HH11 1 1 
       10 17488 1 1  14 ARG HH12 H   9.055  -9.553  -6.144 1.00 . A F .  14 ARG HH12 1 1 
       10 17489 1 1  14 ARG HH21 H   9.198  -7.345  -3.474 1.00 . A F .  14 ARG HH21 1 1 
       10 17490 1 1  14 ARG HH22 H   9.275  -9.006  -3.962 1.00 . A F .  14 ARG HH22 1 1 
       10 17491 1 1  14 ARG N    N   7.828  -5.323  -9.969 1.00 . A F .  14 ARG N    1 1 
       10 17492 1 1  14 ARG NE   N   8.848  -6.419  -5.739 1.00 . A F .  14 ARG NE   1 1 
       10 17493 1 1  14 ARG NH1  N   8.948  -8.585  -6.376 1.00 . A F .  14 ARG NH1  1 1 
       10 17494 1 1  14 ARG NH2  N   9.168  -8.038  -4.194 1.00 . A F .  14 ARG NH2  1 1 
       10 17495 1 1  14 ARG O    O   8.467  -1.816  -9.677 1.00 . A F .  14 ARG O    1 1 
       10 17496 1 1  15 LYS C    C  11.080  -2.282 -11.379 1.00 . A F .  15 LYS C    1 1 
       10 17497 1 1  15 LYS CA   C  10.998  -2.738  -9.929 1.00 . A F .  15 LYS CA   1 1 
       10 17498 1 1  15 LYS CB   C  12.236  -3.566  -9.589 1.00 . A F .  15 LYS CB   1 1 
       10 17499 1 1  15 LYS CD   C  12.980  -5.363  -8.021 1.00 . A F .  15 LYS CD   1 1 
       10 17500 1 1  15 LYS CE   C  14.155  -5.057  -7.089 1.00 . A F .  15 LYS CE   1 1 
       10 17501 1 1  15 LYS CG   C  12.107  -4.115  -8.167 1.00 . A F .  15 LYS CG   1 1 
       10 17502 1 1  15 LYS H    H   9.873  -4.537  -9.735 1.00 . A F .  15 LYS H    1 1 
       10 17503 1 1  15 LYS HA   H  10.939  -1.888  -9.278 1.00 . A F .  15 LYS HA   1 1 
       10 17504 1 1  15 LYS HB2  H  12.317  -4.388 -10.287 1.00 . A F .  15 LYS HB2  1 1 
       10 17505 1 1  15 LYS HB3  H  13.116  -2.945  -9.660 1.00 . A F .  15 LYS HB3  1 1 
       10 17506 1 1  15 LYS HD2  H  12.392  -6.167  -7.606 1.00 . A F .  15 LYS HD2  1 1 
       10 17507 1 1  15 LYS HD3  H  13.356  -5.654  -8.990 1.00 . A F .  15 LYS HD3  1 1 
       10 17508 1 1  15 LYS HE2  H  14.737  -4.245  -7.497 1.00 . A F .  15 LYS HE2  1 1 
       10 17509 1 1  15 LYS HE3  H  13.778  -4.776  -6.116 1.00 . A F .  15 LYS HE3  1 1 
       10 17510 1 1  15 LYS HG2  H  12.432  -3.364  -7.461 1.00 . A F .  15 LYS HG2  1 1 
       10 17511 1 1  15 LYS HG3  H  11.077  -4.371  -7.971 1.00 . A F .  15 LYS HG3  1 1 
       10 17512 1 1  15 LYS HZ1  H  15.308  -6.588  -7.903 1.00 . A F .  15 LYS HZ1  1 1 
       10 17513 1 1  15 LYS HZ2  H  15.854  -6.037  -6.391 1.00 . A F .  15 LYS HZ2  1 1 
       10 17514 1 1  15 LYS HZ3  H  14.476  -7.026  -6.491 1.00 . A F .  15 LYS HZ3  1 1 
       10 17515 1 1  15 LYS N    N   9.789  -3.572  -9.759 1.00 . A F .  15 LYS N    1 1 
       10 17516 1 1  15 LYS NZ   N  15.013  -6.268  -6.959 1.00 . A F .  15 LYS NZ   1 1 
       10 17517 1 1  15 LYS O    O  11.604  -1.230 -11.686 1.00 . A F .  15 LYS O    1 1 
       10 17518 1 1  16 ASP C    C   9.575  -1.594 -13.924 1.00 . A F .  16 ASP C    1 1 
       10 17519 1 1  16 ASP CA   C  10.594  -2.701 -13.689 1.00 . A F .  16 ASP CA   1 1 
       10 17520 1 1  16 ASP CB   C  10.204  -3.921 -14.498 1.00 . A F .  16 ASP CB   1 1 
       10 17521 1 1  16 ASP CG   C  11.041  -3.992 -15.776 1.00 . A F .  16 ASP CG   1 1 
       10 17522 1 1  16 ASP H    H  10.138  -3.908 -12.017 1.00 . A F .  16 ASP H    1 1 
       10 17523 1 1  16 ASP HA   H  11.579  -2.376 -13.959 1.00 . A F .  16 ASP HA   1 1 
       10 17524 1 1  16 ASP HB2  H  10.355  -4.811 -13.907 1.00 . A F .  16 ASP HB2  1 1 
       10 17525 1 1  16 ASP HB3  H   9.172  -3.838 -14.743 1.00 . A F .  16 ASP HB3  1 1 
       10 17526 1 1  16 ASP N    N  10.561  -3.070 -12.275 1.00 . A F .  16 ASP N    1 1 
       10 17527 1 1  16 ASP O    O   9.709  -0.783 -14.817 1.00 . A F .  16 ASP O    1 1 
       10 17528 1 1  16 ASP OD1  O  12.230  -3.731 -15.697 1.00 . A F .  16 ASP OD1  1 1 
       10 17529 1 1  16 ASP OD2  O  10.479  -4.307 -16.813 1.00 . A F .  16 ASP OD2  1 1 
       10 17530 1 1  17 ALA C    C   8.051   0.816 -12.800 1.00 . A F .  17 ALA C    1 1 
       10 17531 1 1  17 ALA CA   C   7.502  -0.525 -13.278 1.00 . A F .  17 ALA CA   1 1 
       10 17532 1 1  17 ALA CB   C   6.272  -0.903 -12.450 1.00 . A F .  17 ALA CB   1 1 
       10 17533 1 1  17 ALA H    H   8.464  -2.240 -12.412 1.00 . A F .  17 ALA H    1 1 
       10 17534 1 1  17 ALA HA   H   7.228  -0.451 -14.314 1.00 . A F .  17 ALA HA   1 1 
       10 17535 1 1  17 ALA HB1  H   6.577  -1.135 -11.440 1.00 . A F .  17 ALA HB1  1 1 
       10 17536 1 1  17 ALA HB2  H   5.578  -0.077 -12.438 1.00 . A F .  17 ALA HB2  1 1 
       10 17537 1 1  17 ALA HB3  H   5.796  -1.768 -12.890 1.00 . A F .  17 ALA HB3  1 1 
       10 17538 1 1  17 ALA N    N   8.548  -1.567 -13.120 1.00 . A F .  17 ALA N    1 1 
       10 17539 1 1  17 ALA O    O   7.964   1.816 -13.484 1.00 . A F .  17 ALA O    1 1 
       10 17540 1 1  18 GLU C    C  10.292   2.600 -12.047 1.00 . A F .  18 GLU C    1 1 
       10 17541 1 1  18 GLU CA   C   9.181   2.123 -11.110 1.00 . A F .  18 GLU CA   1 1 
       10 17542 1 1  18 GLU CB   C   9.746   1.906  -9.704 1.00 . A F .  18 GLU CB   1 1 
       10 17543 1 1  18 GLU CD   C  12.237   1.837  -9.512 1.00 . A F .  18 GLU CD   1 1 
       10 17544 1 1  18 GLU CG   C  10.980   1.004  -9.776 1.00 . A F .  18 GLU CG   1 1 
       10 17545 1 1  18 GLU H    H   8.683   0.024 -11.095 1.00 . A F .  18 GLU H    1 1 
       10 17546 1 1  18 GLU HA   H   8.399   2.867 -11.072 1.00 . A F .  18 GLU HA   1 1 
       10 17547 1 1  18 GLU HB2  H  10.023   2.858  -9.279 1.00 . A F .  18 GLU HB2  1 1 
       10 17548 1 1  18 GLU HB3  H   8.997   1.438  -9.085 1.00 . A F .  18 GLU HB3  1 1 
       10 17549 1 1  18 GLU HG2  H  10.902   0.226  -9.032 1.00 . A F .  18 GLU HG2  1 1 
       10 17550 1 1  18 GLU HG3  H  11.044   0.559 -10.756 1.00 . A F .  18 GLU HG3  1 1 
       10 17551 1 1  18 GLU N    N   8.621   0.844 -11.629 1.00 . A F .  18 GLU N    1 1 
       10 17552 1 1  18 GLU O    O  10.533   3.781 -12.190 1.00 . A F .  18 GLU O    1 1 
       10 17553 1 1  18 GLU OE1  O  12.119   2.860  -8.858 1.00 . A F .  18 GLU OE1  1 1 
       10 17554 1 1  18 GLU OE2  O  13.296   1.437  -9.967 1.00 . A F .  18 GLU OE2  1 1 
       10 17555 1 1  19 ARG C    C  11.458   2.446 -14.988 1.00 . A F .  19 ARG C    1 1 
       10 17556 1 1  19 ARG CA   C  12.058   2.094 -13.624 1.00 . A F .  19 ARG CA   1 1 
       10 17557 1 1  19 ARG CB   C  13.048   0.939 -13.784 1.00 . A F .  19 ARG CB   1 1 
       10 17558 1 1  19 ARG CD   C  15.475   1.136 -14.340 1.00 . A F .  19 ARG CD   1 1 
       10 17559 1 1  19 ARG CG   C  14.420   1.365 -13.257 1.00 . A F .  19 ARG CG   1 1 
       10 17560 1 1  19 ARG CZ   C  17.472  -0.235 -14.314 1.00 . A F .  19 ARG CZ   1 1 
       10 17561 1 1  19 ARG H    H  10.755   0.741 -12.569 1.00 . A F .  19 ARG H    1 1 
       10 17562 1 1  19 ARG HA   H  12.572   2.956 -13.224 1.00 . A F .  19 ARG HA   1 1 
       10 17563 1 1  19 ARG HB2  H  12.697   0.084 -13.224 1.00 . A F .  19 ARG HB2  1 1 
       10 17564 1 1  19 ARG HB3  H  13.129   0.675 -14.828 1.00 . A F .  19 ARG HB3  1 1 
       10 17565 1 1  19 ARG HD2  H  14.995   1.082 -15.306 1.00 . A F .  19 ARG HD2  1 1 
       10 17566 1 1  19 ARG HD3  H  16.181   1.953 -14.334 1.00 . A F .  19 ARG HD3  1 1 
       10 17567 1 1  19 ARG HE   H  15.706  -0.913 -13.712 1.00 . A F .  19 ARG HE   1 1 
       10 17568 1 1  19 ARG HG2  H  14.395   2.412 -12.994 1.00 . A F .  19 ARG HG2  1 1 
       10 17569 1 1  19 ARG HG3  H  14.667   0.781 -12.383 1.00 . A F .  19 ARG HG3  1 1 
       10 17570 1 1  19 ARG HH11 H  17.478   1.238 -15.669 1.00 . A F .  19 ARG HH11 1 1 
       10 17571 1 1  19 ARG HH12 H  19.010   0.487 -15.372 1.00 . A F .  19 ARG HH12 1 1 
       10 17572 1 1  19 ARG HH21 H  17.765  -1.731 -13.015 1.00 . A F .  19 ARG HH21 1 1 
       10 17573 1 1  19 ARG HH22 H  19.173  -1.194 -13.870 1.00 . A F .  19 ARG HH22 1 1 
       10 17574 1 1  19 ARG N    N  10.968   1.690 -12.693 1.00 . A F .  19 ARG N    1 1 
       10 17575 1 1  19 ARG NE   N  16.194  -0.142 -14.071 1.00 . A F .  19 ARG NE   1 1 
       10 17576 1 1  19 ARG NH1  N  18.030   0.558 -15.186 1.00 . A F .  19 ARG NH1  1 1 
       10 17577 1 1  19 ARG NH2  N  18.193  -1.123 -13.684 1.00 . A F .  19 ARG NH2  1 1 
       10 17578 1 1  19 ARG O    O  12.018   3.213 -15.745 1.00 . A F .  19 ARG O    1 1 
       10 17579 1 1  20 GLN C    C   9.014   3.565 -16.548 1.00 . A F .  20 GLN C    1 1 
       10 17580 1 1  20 GLN CA   C   9.681   2.192 -16.617 1.00 . A F .  20 GLN CA   1 1 
       10 17581 1 1  20 GLN CB   C   8.628   1.125 -16.933 1.00 . A F .  20 GLN CB   1 1 
       10 17582 1 1  20 GLN CD   C   8.455  -1.057 -18.140 1.00 . A F .  20 GLN CD   1 1 
       10 17583 1 1  20 GLN CG   C   9.043   0.355 -18.189 1.00 . A F .  20 GLN CG   1 1 
       10 17584 1 1  20 GLN H    H   9.883   1.279 -14.678 1.00 . A F .  20 GLN H    1 1 
       10 17585 1 1  20 GLN HA   H  10.433   2.195 -17.391 1.00 . A F .  20 GLN HA   1 1 
       10 17586 1 1  20 GLN HB2  H   8.547   0.439 -16.102 1.00 . A F .  20 GLN HB2  1 1 
       10 17587 1 1  20 GLN HB3  H   7.672   1.599 -17.102 1.00 . A F .  20 GLN HB3  1 1 
       10 17588 1 1  20 GLN HE21 H   8.777  -1.410 -20.066 1.00 . A F .  20 GLN HE21 1 1 
       10 17589 1 1  20 GLN HE22 H   8.051  -2.681 -19.207 1.00 . A F .  20 GLN HE22 1 1 
       10 17590 1 1  20 GLN HG2  H   8.674   0.869 -19.064 1.00 . A F .  20 GLN HG2  1 1 
       10 17591 1 1  20 GLN HG3  H  10.121   0.295 -18.234 1.00 . A F .  20 GLN HG3  1 1 
       10 17592 1 1  20 GLN N    N  10.319   1.890 -15.304 1.00 . A F .  20 GLN N    1 1 
       10 17593 1 1  20 GLN NE2  N   8.425  -1.775 -19.228 1.00 . A F .  20 GLN NE2  1 1 
       10 17594 1 1  20 GLN O    O   8.828   4.228 -17.550 1.00 . A F .  20 GLN O    1 1 
       10 17595 1 1  20 GLN OE1  O   8.019  -1.510 -17.100 1.00 . A F .  20 GLN OE1  1 1 
       10 17596 1 1  21 LEU C    C   9.077   6.383 -14.932 1.00 . A F .  21 LEU C    1 1 
       10 17597 1 1  21 LEU CA   C   8.009   5.333 -15.233 1.00 . A F .  21 LEU CA   1 1 
       10 17598 1 1  21 LEU CB   C   6.993   5.288 -14.090 1.00 . A F .  21 LEU CB   1 1 
       10 17599 1 1  21 LEU CD1  C   6.015   3.380 -15.386 1.00 . A F .  21 LEU CD1  1 1 
       10 17600 1 1  21 LEU CD2  C   4.825   4.264 -13.376 1.00 . A F .  21 LEU CD2  1 1 
       10 17601 1 1  21 LEU CG   C   5.693   4.641 -14.579 1.00 . A F .  21 LEU CG   1 1 
       10 17602 1 1  21 LEU H    H   8.821   3.450 -14.577 1.00 . A F .  21 LEU H    1 1 
       10 17603 1 1  21 LEU HA   H   7.507   5.585 -16.152 1.00 . A F .  21 LEU HA   1 1 
       10 17604 1 1  21 LEU HB2  H   7.397   4.708 -13.274 1.00 . A F .  21 LEU HB2  1 1 
       10 17605 1 1  21 LEU HB3  H   6.789   6.293 -13.750 1.00 . A F .  21 LEU HB3  1 1 
       10 17606 1 1  21 LEU HD11 H   6.658   3.636 -16.214 1.00 . A F .  21 LEU HD11 1 1 
       10 17607 1 1  21 LEU HD12 H   6.515   2.664 -14.750 1.00 . A F .  21 LEU HD12 1 1 
       10 17608 1 1  21 LEU HD13 H   5.098   2.948 -15.761 1.00 . A F .  21 LEU HD13 1 1 
       10 17609 1 1  21 LEU HD21 H   5.056   4.918 -12.548 1.00 . A F .  21 LEU HD21 1 1 
       10 17610 1 1  21 LEU HD22 H   3.783   4.369 -13.638 1.00 . A F .  21 LEU HD22 1 1 
       10 17611 1 1  21 LEU HD23 H   5.025   3.241 -13.094 1.00 . A F .  21 LEU HD23 1 1 
       10 17612 1 1  21 LEU HG   H   5.157   5.339 -15.204 1.00 . A F .  21 LEU HG   1 1 
       10 17613 1 1  21 LEU N    N   8.659   4.000 -15.371 1.00 . A F .  21 LEU N    1 1 
       10 17614 1 1  21 LEU O    O   9.216   7.364 -15.636 1.00 . A F .  21 LEU O    1 1 
       10 17615 1 1  22 LEU C    C  11.788   7.403 -14.770 1.00 . A F .  22 LEU C    1 1 
       10 17616 1 1  22 LEU CA   C  10.902   7.161 -13.546 1.00 . A F .  22 LEU CA   1 1 
       10 17617 1 1  22 LEU CB   C  11.752   6.604 -12.402 1.00 . A F .  22 LEU CB   1 1 
       10 17618 1 1  22 LEU CD1  C  10.978   5.473 -10.314 1.00 . A F .  22 LEU CD1  1 1 
       10 17619 1 1  22 LEU CD2  C  11.735   7.851 -10.238 1.00 . A F .  22 LEU CD2  1 1 
       10 17620 1 1  22 LEU CG   C  11.012   6.797 -11.079 1.00 . A F .  22 LEU CG   1 1 
       10 17621 1 1  22 LEU H    H   9.707   5.381 -13.344 1.00 . A F .  22 LEU H    1 1 
       10 17622 1 1  22 LEU HA   H  10.449   8.093 -13.239 1.00 . A F .  22 LEU HA   1 1 
       10 17623 1 1  22 LEU HB2  H  11.932   5.552 -12.566 1.00 . A F .  22 LEU HB2  1 1 
       10 17624 1 1  22 LEU HB3  H  12.696   7.130 -12.367 1.00 . A F .  22 LEU HB3  1 1 
       10 17625 1 1  22 LEU HD11 H  11.804   4.854 -10.631 1.00 . A F .  22 LEU HD11 1 1 
       10 17626 1 1  22 LEU HD12 H  11.058   5.666  -9.255 1.00 . A F .  22 LEU HD12 1 1 
       10 17627 1 1  22 LEU HD13 H  10.048   4.964 -10.519 1.00 . A F .  22 LEU HD13 1 1 
       10 17628 1 1  22 LEU HD21 H  11.964   8.707 -10.854 1.00 . A F .  22 LEU HD21 1 1 
       10 17629 1 1  22 LEU HD22 H  11.101   8.154  -9.420 1.00 . A F .  22 LEU HD22 1 1 
       10 17630 1 1  22 LEU HD23 H  12.652   7.433  -9.848 1.00 . A F .  22 LEU HD23 1 1 
       10 17631 1 1  22 LEU HG   H  10.001   7.124 -11.277 1.00 . A F .  22 LEU HG   1 1 
       10 17632 1 1  22 LEU N    N   9.837   6.181 -13.894 1.00 . A F .  22 LEU N    1 1 
       10 17633 1 1  22 LEU O    O  12.141   8.523 -15.081 1.00 . A F .  22 LEU O    1 1 
       10 17634 1 1  23 SER C    C  12.402   7.600 -17.584 1.00 . A F .  23 SER C    1 1 
       10 17635 1 1  23 SER CA   C  13.012   6.534 -16.671 1.00 . A F .  23 SER CA   1 1 
       10 17636 1 1  23 SER CB   C  13.106   5.207 -17.427 1.00 . A F .  23 SER CB   1 1 
       10 17637 1 1  23 SER H    H  11.855   5.464 -15.202 1.00 . A F .  23 SER H    1 1 
       10 17638 1 1  23 SER HA   H  14.000   6.845 -16.364 1.00 . A F .  23 SER HA   1 1 
       10 17639 1 1  23 SER HB2  H  13.672   4.499 -16.841 1.00 . A F .  23 SER HB2  1 1 
       10 17640 1 1  23 SER HB3  H  12.113   4.819 -17.598 1.00 . A F .  23 SER HB3  1 1 
       10 17641 1 1  23 SER HG   H  14.468   4.778 -18.745 1.00 . A F .  23 SER HG   1 1 
       10 17642 1 1  23 SER N    N  12.151   6.360 -15.467 1.00 . A F .  23 SER N    1 1 
       10 17643 1 1  23 SER O    O  12.887   8.711 -17.666 1.00 . A F .  23 SER O    1 1 
       10 17644 1 1  23 SER OG   O  13.754   5.416 -18.672 1.00 . A F .  23 SER OG   1 1 
       10 17645 1 1  24 PHE C    C   9.584   7.586 -19.970 1.00 . A F .  24 PHE C    1 1 
       10 17646 1 1  24 PHE CA   C  10.699   8.266 -19.173 1.00 . A F .  24 PHE CA   1 1 
       10 17647 1 1  24 PHE CB   C  11.745   8.830 -20.137 1.00 . A F .  24 PHE CB   1 1 
       10 17648 1 1  24 PHE CD1  C  11.881   6.981 -21.846 1.00 . A F .  24 PHE CD1  1 1 
       10 17649 1 1  24 PHE CD2  C  13.771   7.348 -20.372 1.00 . A F .  24 PHE CD2  1 1 
       10 17650 1 1  24 PHE CE1  C  12.565   5.927 -22.462 1.00 . A F .  24 PHE CE1  1 1 
       10 17651 1 1  24 PHE CE2  C  14.455   6.293 -20.988 1.00 . A F .  24 PHE CE2  1 1 
       10 17652 1 1  24 PHE CG   C  12.483   7.692 -20.801 1.00 . A F .  24 PHE CG   1 1 
       10 17653 1 1  24 PHE CZ   C  13.853   5.583 -22.033 1.00 . A F .  24 PHE CZ   1 1 
       10 17654 1 1  24 PHE H    H  10.964   6.370 -18.186 1.00 . A F .  24 PHE H    1 1 
       10 17655 1 1  24 PHE HA   H  10.282   9.070 -18.585 1.00 . A F .  24 PHE HA   1 1 
       10 17656 1 1  24 PHE HB2  H  11.255   9.428 -20.890 1.00 . A F .  24 PHE HB2  1 1 
       10 17657 1 1  24 PHE HB3  H  12.446   9.442 -19.590 1.00 . A F .  24 PHE HB3  1 1 
       10 17658 1 1  24 PHE HD1  H  10.887   7.247 -22.177 1.00 . A F .  24 PHE HD1  1 1 
       10 17659 1 1  24 PHE HD2  H  14.235   7.896 -19.566 1.00 . A F .  24 PHE HD2  1 1 
       10 17660 1 1  24 PHE HE1  H  12.100   5.379 -23.268 1.00 . A F .  24 PHE HE1  1 1 
       10 17661 1 1  24 PHE HE2  H  15.448   6.028 -20.657 1.00 . A F .  24 PHE HE2  1 1 
       10 17662 1 1  24 PHE HZ   H  14.381   4.770 -22.508 1.00 . A F .  24 PHE HZ   1 1 
       10 17663 1 1  24 PHE N    N  11.341   7.271 -18.268 1.00 . A F .  24 PHE N    1 1 
       10 17664 1 1  24 PHE O    O   9.751   6.497 -20.483 1.00 . A F .  24 PHE O    1 1 
       10 17665 1 1  25 GLY C    C   6.004   8.246 -20.411 1.00 . A F .  25 GLY C    1 1 
       10 17666 1 1  25 GLY CA   C   7.325   7.606 -20.843 1.00 . A F .  25 GLY CA   1 1 
       10 17667 1 1  25 GLY H    H   8.334   9.096 -19.657 1.00 . A F .  25 GLY H    1 1 
       10 17668 1 1  25 GLY HA2  H   7.477   7.772 -21.899 1.00 . A F .  25 GLY HA2  1 1 
       10 17669 1 1  25 GLY HA3  H   7.293   6.545 -20.647 1.00 . A F .  25 GLY HA3  1 1 
       10 17670 1 1  25 GLY N    N   8.448   8.218 -20.078 1.00 . A F .  25 GLY N    1 1 
       10 17671 1 1  25 GLY O    O   5.065   8.330 -21.176 1.00 . A F .  25 GLY O    1 1 
       10 17672 1 1  26 ASN C    C   4.921  10.031 -17.371 1.00 . A F .  26 ASN C    1 1 
       10 17673 1 1  26 ASN CA   C   4.665   9.332 -18.710 1.00 . A F .  26 ASN CA   1 1 
       10 17674 1 1  26 ASN CB   C   3.591   8.257 -18.528 1.00 . A F .  26 ASN CB   1 1 
       10 17675 1 1  26 ASN CG   C   2.737   8.170 -19.794 1.00 . A F .  26 ASN CG   1 1 
       10 17676 1 1  26 ASN H    H   6.695   8.621 -18.587 1.00 . A F .  26 ASN H    1 1 
       10 17677 1 1  26 ASN HA   H   4.329  10.057 -19.437 1.00 . A F .  26 ASN HA   1 1 
       10 17678 1 1  26 ASN HB2  H   4.065   7.303 -18.346 1.00 . A F .  26 ASN HB2  1 1 
       10 17679 1 1  26 ASN HB3  H   2.964   8.514 -17.688 1.00 . A F .  26 ASN HB3  1 1 
       10 17680 1 1  26 ASN HD21 H   3.676   6.563 -20.487 1.00 . A F .  26 ASN HD21 1 1 
       10 17681 1 1  26 ASN HD22 H   2.422   7.150 -21.468 1.00 . A F .  26 ASN HD22 1 1 
       10 17682 1 1  26 ASN N    N   5.926   8.698 -19.189 1.00 . A F .  26 ASN N    1 1 
       10 17683 1 1  26 ASN ND2  N   2.964   7.215 -20.655 1.00 . A F .  26 ASN ND2  1 1 
       10 17684 1 1  26 ASN O    O   5.721   9.573 -16.579 1.00 . A F .  26 ASN O    1 1 
       10 17685 1 1  26 ASN OD1  O   1.853   8.977 -20.002 1.00 . A F .  26 ASN OD1  1 1 
       10 17686 1 1  27 PRO C    C   3.575  11.251 -14.782 1.00 . A F .  27 PRO C    1 1 
       10 17687 1 1  27 PRO CA   C   4.355  11.913 -15.922 1.00 . A F .  27 PRO CA   1 1 
       10 17688 1 1  27 PRO CB   C   3.736  13.262 -16.295 1.00 . A F .  27 PRO CB   1 1 
       10 17689 1 1  27 PRO CD   C   3.260  11.667 -18.130 1.00 . A F .  27 PRO CD   1 1 
       10 17690 1 1  27 PRO CG   C   2.796  12.993 -17.496 1.00 . A F .  27 PRO CG   1 1 
       10 17691 1 1  27 PRO HA   H   5.390  12.043 -15.654 1.00 . A F .  27 PRO HA   1 1 
       10 17692 1 1  27 PRO HB2  H   3.170  13.654 -15.463 1.00 . A F .  27 PRO HB2  1 1 
       10 17693 1 1  27 PRO HB3  H   4.509  13.959 -16.579 1.00 . A F .  27 PRO HB3  1 1 
       10 17694 1 1  27 PRO HD2  H   2.424  10.993 -18.251 1.00 . A F .  27 PRO HD2  1 1 
       10 17695 1 1  27 PRO HD3  H   3.739  11.851 -19.081 1.00 . A F .  27 PRO HD3  1 1 
       10 17696 1 1  27 PRO HG2  H   1.775  12.902 -17.155 1.00 . A F .  27 PRO HG2  1 1 
       10 17697 1 1  27 PRO HG3  H   2.875  13.795 -18.215 1.00 . A F .  27 PRO HG3  1 1 
       10 17698 1 1  27 PRO N    N   4.229  11.122 -17.158 1.00 . A F .  27 PRO N    1 1 
       10 17699 1 1  27 PRO O    O   3.280  10.072 -14.820 1.00 . A F .  27 PRO O    1 1 
       10 17700 1 1  28 ARG C    C   1.126  10.903 -13.127 1.00 . A F .  28 ARG C    1 1 
       10 17701 1 1  28 ARG CA   C   2.478  11.416 -12.628 1.00 . A F .  28 ARG CA   1 1 
       10 17702 1 1  28 ARG CB   C   2.251  12.490 -11.561 1.00 . A F .  28 ARG CB   1 1 
       10 17703 1 1  28 ARG CD   C   3.337  14.659 -12.164 1.00 . A F .  28 ARG CD   1 1 
       10 17704 1 1  28 ARG CG   C   3.517  13.338 -11.412 1.00 . A F .  28 ARG CG   1 1 
       10 17705 1 1  28 ARG CZ   C   5.218  16.035 -12.825 1.00 . A F .  28 ARG CZ   1 1 
       10 17706 1 1  28 ARG H    H   3.485  12.949 -13.756 1.00 . A F .  28 ARG H    1 1 
       10 17707 1 1  28 ARG HA   H   3.039  10.597 -12.201 1.00 . A F .  28 ARG HA   1 1 
       10 17708 1 1  28 ARG HB2  H   1.428  13.122 -11.858 1.00 . A F .  28 ARG HB2  1 1 
       10 17709 1 1  28 ARG HB3  H   2.022  12.017 -10.618 1.00 . A F .  28 ARG HB3  1 1 
       10 17710 1 1  28 ARG HD2  H   2.470  14.593 -12.805 1.00 . A F .  28 ARG HD2  1 1 
       10 17711 1 1  28 ARG HD3  H   3.201  15.460 -11.455 1.00 . A F .  28 ARG HD3  1 1 
       10 17712 1 1  28 ARG HE   H   4.839  14.273 -13.660 1.00 . A F .  28 ARG HE   1 1 
       10 17713 1 1  28 ARG HG2  H   3.692  13.540 -10.367 1.00 . A F .  28 ARG HG2  1 1 
       10 17714 1 1  28 ARG HG3  H   4.360  12.801 -11.823 1.00 . A F .  28 ARG HG3  1 1 
       10 17715 1 1  28 ARG HH11 H   5.430  15.790 -10.850 1.00 . A F .  28 ARG HH11 1 1 
       10 17716 1 1  28 ARG HH12 H   6.143  17.225 -11.508 1.00 . A F .  28 ARG HH12 1 1 
       10 17717 1 1  28 ARG HH21 H   5.162  16.537 -14.762 1.00 . A F .  28 ARG HH21 1 1 
       10 17718 1 1  28 ARG HH22 H   5.992  17.648 -13.723 1.00 . A F .  28 ARG HH22 1 1 
       10 17719 1 1  28 ARG N    N   3.238  12.001 -13.768 1.00 . A F .  28 ARG N    1 1 
       10 17720 1 1  28 ARG NE   N   4.548  14.927 -12.991 1.00 . A F .  28 ARG NE   1 1 
       10 17721 1 1  28 ARG NH1  N   5.629  16.376 -11.635 1.00 . A F .  28 ARG NH1  1 1 
       10 17722 1 1  28 ARG NH2  N   5.477  16.800 -13.850 1.00 . A F .  28 ARG NH2  1 1 
       10 17723 1 1  28 ARG O    O   0.686  11.238 -14.208 1.00 . A F .  28 ARG O    1 1 
       10 17724 1 1  29 GLY C    C  -0.664   8.278 -13.587 1.00 . A F .  29 GLY C    1 1 
       10 17725 1 1  29 GLY CA   C  -0.862   9.565 -12.783 1.00 . A F .  29 GLY CA   1 1 
       10 17726 1 1  29 GLY H    H   0.830   9.834 -11.477 1.00 . A F .  29 GLY H    1 1 
       10 17727 1 1  29 GLY HA2  H  -1.469   9.356 -11.914 1.00 . A F .  29 GLY HA2  1 1 
       10 17728 1 1  29 GLY HA3  H  -1.358  10.301 -13.399 1.00 . A F .  29 GLY HA3  1 1 
       10 17729 1 1  29 GLY N    N   0.460  10.093 -12.349 1.00 . A F .  29 GLY N    1 1 
       10 17730 1 1  29 GLY O    O  -1.608   7.695 -14.083 1.00 . A F .  29 GLY O    1 1 
       10 17731 1 1  30 THR C    C   0.490   5.366 -13.614 1.00 . A F .  30 THR C    1 1 
       10 17732 1 1  30 THR CA   C   0.806   6.579 -14.493 1.00 . A F .  30 THR CA   1 1 
       10 17733 1 1  30 THR CB   C   2.273   6.529 -14.925 1.00 . A F .  30 THR CB   1 1 
       10 17734 1 1  30 THR CG2  C   2.419   5.612 -16.140 1.00 . A F .  30 THR CG2  1 1 
       10 17735 1 1  30 THR H    H   1.304   8.311 -13.315 1.00 . A F .  30 THR H    1 1 
       10 17736 1 1  30 THR HA   H   0.172   6.564 -15.367 1.00 . A F .  30 THR HA   1 1 
       10 17737 1 1  30 THR HB   H   2.874   6.145 -14.115 1.00 . A F .  30 THR HB   1 1 
       10 17738 1 1  30 THR HG1  H   1.960   8.320 -15.615 1.00 . A F .  30 THR HG1  1 1 
       10 17739 1 1  30 THR HG21 H   1.971   4.653 -15.923 1.00 . A F .  30 THR HG21 1 1 
       10 17740 1 1  30 THR HG22 H   1.922   6.058 -16.989 1.00 . A F .  30 THR HG22 1 1 
       10 17741 1 1  30 THR HG23 H   3.466   5.477 -16.365 1.00 . A F .  30 THR HG23 1 1 
       10 17742 1 1  30 THR N    N   0.555   7.828 -13.721 1.00 . A F .  30 THR N    1 1 
       10 17743 1 1  30 THR O    O   1.374   4.701 -13.114 1.00 . A F .  30 THR O    1 1 
       10 17744 1 1  30 THR OG1  O   2.711   7.839 -15.261 1.00 . A F .  30 THR OG1  1 1 
       10 17745 1 1  31 PHE C    C  -1.162   2.644 -13.454 1.00 . A F .  31 PHE C    1 1 
       10 17746 1 1  31 PHE CA   C  -1.146   3.905 -12.584 1.00 . A F .  31 PHE CA   1 1 
       10 17747 1 1  31 PHE CB   C  -2.543   4.131 -11.998 1.00 . A F .  31 PHE CB   1 1 
       10 17748 1 1  31 PHE CD1  C  -1.767   6.312 -10.984 1.00 . A F .  31 PHE CD1  1 1 
       10 17749 1 1  31 PHE CD2  C  -3.121   4.813  -9.643 1.00 . A F .  31 PHE CD2  1 1 
       10 17750 1 1  31 PHE CE1  C  -1.710   7.214  -9.916 1.00 . A F .  31 PHE CE1  1 1 
       10 17751 1 1  31 PHE CE2  C  -3.065   5.716  -8.576 1.00 . A F .  31 PHE CE2  1 1 
       10 17752 1 1  31 PHE CG   C  -2.472   5.109 -10.848 1.00 . A F .  31 PHE CG   1 1 
       10 17753 1 1  31 PHE CZ   C  -2.358   6.916  -8.713 1.00 . A F .  31 PHE CZ   1 1 
       10 17754 1 1  31 PHE H    H  -1.464   5.622 -13.841 1.00 . A F .  31 PHE H    1 1 
       10 17755 1 1  31 PHE HA   H  -0.431   3.792 -11.784 1.00 . A F .  31 PHE HA   1 1 
       10 17756 1 1  31 PHE HB2  H  -3.191   4.528 -12.764 1.00 . A F .  31 PHE HB2  1 1 
       10 17757 1 1  31 PHE HB3  H  -2.940   3.190 -11.646 1.00 . A F .  31 PHE HB3  1 1 
       10 17758 1 1  31 PHE HD1  H  -1.266   6.544 -11.912 1.00 . A F .  31 PHE HD1  1 1 
       10 17759 1 1  31 PHE HD2  H  -3.666   3.885  -9.538 1.00 . A F .  31 PHE HD2  1 1 
       10 17760 1 1  31 PHE HE1  H  -1.165   8.141 -10.021 1.00 . A F .  31 PHE HE1  1 1 
       10 17761 1 1  31 PHE HE2  H  -3.566   5.487  -7.649 1.00 . A F .  31 PHE HE2  1 1 
       10 17762 1 1  31 PHE HZ   H  -2.315   7.614  -7.889 1.00 . A F .  31 PHE HZ   1 1 
       10 17763 1 1  31 PHE N    N  -0.768   5.073 -13.426 1.00 . A F .  31 PHE N    1 1 
       10 17764 1 1  31 PHE O    O  -2.209   2.167 -13.845 1.00 . A F .  31 PHE O    1 1 
       10 17765 1 1  32 LEU C    C  -0.323  -0.349 -13.797 1.00 . A F .  32 LEU C    1 1 
       10 17766 1 1  32 LEU CA   C   0.020   0.887 -14.628 1.00 . A F .  32 LEU CA   1 1 
       10 17767 1 1  32 LEU CB   C   1.418   0.728 -15.235 1.00 . A F .  32 LEU CB   1 1 
       10 17768 1 1  32 LEU CD1  C   2.392  -1.063 -13.793 1.00 . A F .  32 LEU CD1  1 1 
       10 17769 1 1  32 LEU CD2  C   3.836   0.803 -14.602 1.00 . A F .  32 LEU CD2  1 1 
       10 17770 1 1  32 LEU CG   C   2.431   0.427 -14.126 1.00 . A F .  32 LEU CG   1 1 
       10 17771 1 1  32 LEU H    H   0.820   2.503 -13.458 1.00 . A F .  32 LEU H    1 1 
       10 17772 1 1  32 LEU HA   H  -0.702   0.989 -15.425 1.00 . A F .  32 LEU HA   1 1 
       10 17773 1 1  32 LEU HB2  H   1.412  -0.085 -15.945 1.00 . A F .  32 LEU HB2  1 1 
       10 17774 1 1  32 LEU HB3  H   1.698   1.643 -15.737 1.00 . A F .  32 LEU HB3  1 1 
       10 17775 1 1  32 LEU HD11 H   2.089  -1.619 -14.668 1.00 . A F .  32 LEU HD11 1 1 
       10 17776 1 1  32 LEU HD12 H   3.374  -1.389 -13.481 1.00 . A F .  32 LEU HD12 1 1 
       10 17777 1 1  32 LEU HD13 H   1.685  -1.237 -12.995 1.00 . A F .  32 LEU HD13 1 1 
       10 17778 1 1  32 LEU HD21 H   3.767   1.352 -15.529 1.00 . A F .  32 LEU HD21 1 1 
       10 17779 1 1  32 LEU HD22 H   4.316   1.418 -13.855 1.00 . A F .  32 LEU HD22 1 1 
       10 17780 1 1  32 LEU HD23 H   4.416  -0.095 -14.756 1.00 . A F .  32 LEU HD23 1 1 
       10 17781 1 1  32 LEU HG   H   2.182   1.001 -13.245 1.00 . A F .  32 LEU HG   1 1 
       10 17782 1 1  32 LEU N    N  -0.016   2.105 -13.772 1.00 . A F .  32 LEU N    1 1 
       10 17783 1 1  32 LEU O    O  -0.661  -0.258 -12.635 1.00 . A F .  32 LEU O    1 1 
       10 17784 1 1  33 ILE C    C   0.535  -3.793 -13.971 1.00 . A F .  33 ILE C    1 1 
       10 17785 1 1  33 ILE CA   C  -0.559  -2.763 -13.669 1.00 . A F .  33 ILE CA   1 1 
       10 17786 1 1  33 ILE CB   C  -1.930  -3.275 -14.136 1.00 . A F .  33 ILE CB   1 1 
       10 17787 1 1  33 ILE CD1  C  -4.384  -3.155 -13.680 1.00 . A F .  33 ILE CD1  1 1 
       10 17788 1 1  33 ILE CG1  C  -3.031  -2.490 -13.422 1.00 . A F .  33 ILE CG1  1 1 
       10 17789 1 1  33 ILE CG2  C  -2.086  -4.766 -13.820 1.00 . A F .  33 ILE CG2  1 1 
       10 17790 1 1  33 ILE H    H   0.034  -1.539 -15.336 1.00 . A F .  33 ILE H    1 1 
       10 17791 1 1  33 ILE HA   H  -0.587  -2.568 -12.607 1.00 . A F .  33 ILE HA   1 1 
       10 17792 1 1  33 ILE HB   H  -2.021  -3.129 -15.199 1.00 . A F .  33 ILE HB   1 1 
       10 17793 1 1  33 ILE HD11 H  -4.372  -3.631 -14.650 1.00 . A F .  33 ILE HD11 1 1 
       10 17794 1 1  33 ILE HD12 H  -4.572  -3.897 -12.917 1.00 . A F .  33 ILE HD12 1 1 
       10 17795 1 1  33 ILE HD13 H  -5.163  -2.408 -13.656 1.00 . A F .  33 ILE HD13 1 1 
       10 17796 1 1  33 ILE HG12 H  -2.832  -2.476 -12.360 1.00 . A F .  33 ILE HG12 1 1 
       10 17797 1 1  33 ILE HG13 H  -3.050  -1.477 -13.797 1.00 . A F .  33 ILE HG13 1 1 
       10 17798 1 1  33 ILE HG21 H  -1.981  -4.922 -12.757 1.00 . A F .  33 ILE HG21 1 1 
       10 17799 1 1  33 ILE HG22 H  -3.062  -5.100 -14.137 1.00 . A F .  33 ILE HG22 1 1 
       10 17800 1 1  33 ILE HG23 H  -1.327  -5.328 -14.344 1.00 . A F .  33 ILE HG23 1 1 
       10 17801 1 1  33 ILE N    N  -0.239  -1.502 -14.397 1.00 . A F .  33 ILE N    1 1 
       10 17802 1 1  33 ILE O    O   1.377  -3.583 -14.821 1.00 . A F .  33 ILE O    1 1 
       10 17803 1 1  34 ARG C    C   1.490  -7.044 -12.494 1.00 . A F .  34 ARG C    1 1 
       10 17804 1 1  34 ARG CA   C   1.591  -5.925 -13.534 1.00 . A F .  34 ARG CA   1 1 
       10 17805 1 1  34 ARG CB   C   2.973  -5.274 -13.444 1.00 . A F .  34 ARG CB   1 1 
       10 17806 1 1  34 ARG CD   C   3.784  -5.016 -11.093 1.00 . A F .  34 ARG CD   1 1 
       10 17807 1 1  34 ARG CG   C   3.027  -4.336 -12.235 1.00 . A F .  34 ARG CG   1 1 
       10 17808 1 1  34 ARG CZ   C   4.121  -4.643  -8.723 1.00 . A F .  34 ARG CZ   1 1 
       10 17809 1 1  34 ARG H    H  -0.145  -5.050 -12.600 1.00 . A F .  34 ARG H    1 1 
       10 17810 1 1  34 ARG HA   H   1.456  -6.341 -14.522 1.00 . A F .  34 ARG HA   1 1 
       10 17811 1 1  34 ARG HB2  H   3.724  -6.043 -13.334 1.00 . A F .  34 ARG HB2  1 1 
       10 17812 1 1  34 ARG HB3  H   3.165  -4.711 -14.345 1.00 . A F .  34 ARG HB3  1 1 
       10 17813 1 1  34 ARG HD2  H   3.366  -5.997 -10.917 1.00 . A F .  34 ARG HD2  1 1 
       10 17814 1 1  34 ARG HD3  H   4.826  -5.112 -11.359 1.00 . A F .  34 ARG HD3  1 1 
       10 17815 1 1  34 ARG HE   H   3.229  -3.314  -9.897 1.00 . A F .  34 ARG HE   1 1 
       10 17816 1 1  34 ARG HG2  H   3.537  -3.424 -12.510 1.00 . A F .  34 ARG HG2  1 1 
       10 17817 1 1  34 ARG HG3  H   2.024  -4.103 -11.911 1.00 . A F .  34 ARG HG3  1 1 
       10 17818 1 1  34 ARG HH11 H   4.234  -6.542  -9.347 1.00 . A F .  34 ARG HH11 1 1 
       10 17819 1 1  34 ARG HH12 H   4.740  -6.258  -7.714 1.00 . A F .  34 ARG HH12 1 1 
       10 17820 1 1  34 ARG HH21 H   4.117  -2.850  -7.835 1.00 . A F .  34 ARG HH21 1 1 
       10 17821 1 1  34 ARG HH22 H   4.674  -4.167  -6.859 1.00 . A F .  34 ARG HH22 1 1 
       10 17822 1 1  34 ARG N    N   0.538  -4.898 -13.283 1.00 . A F .  34 ARG N    1 1 
       10 17823 1 1  34 ARG NE   N   3.659  -4.194  -9.858 1.00 . A F .  34 ARG NE   1 1 
       10 17824 1 1  34 ARG NH1  N   4.386  -5.915  -8.584 1.00 . A F .  34 ARG NH1  1 1 
       10 17825 1 1  34 ARG NH2  N   4.320  -3.823  -7.729 1.00 . A F .  34 ARG NH2  1 1 
       10 17826 1 1  34 ARG O    O   1.002  -6.851 -11.401 1.00 . A F .  34 ARG O    1 1 
       10 17827 1 1  35 GLU C    C   2.757  -9.120 -10.661 1.00 . A F .  35 GLU C    1 1 
       10 17828 1 1  35 GLU CA   C   1.868  -9.362 -11.884 1.00 . A F .  35 GLU CA   1 1 
       10 17829 1 1  35 GLU CB   C   2.343 -10.619 -12.602 1.00 . A F .  35 GLU CB   1 1 
       10 17830 1 1  35 GLU CD   C   1.563 -12.698 -13.743 1.00 . A F .  35 GLU CD   1 1 
       10 17831 1 1  35 GLU CG   C   1.138 -11.328 -13.212 1.00 . A F .  35 GLU CG   1 1 
       10 17832 1 1  35 GLU H    H   2.321  -8.355 -13.727 1.00 . A F .  35 GLU H    1 1 
       10 17833 1 1  35 GLU HA   H   0.846  -9.500 -11.565 1.00 . A F .  35 GLU HA   1 1 
       10 17834 1 1  35 GLU HB2  H   3.033 -10.347 -13.384 1.00 . A F .  35 GLU HB2  1 1 
       10 17835 1 1  35 GLU HB3  H   2.838 -11.271 -11.903 1.00 . A F .  35 GLU HB3  1 1 
       10 17836 1 1  35 GLU HG2  H   0.377 -11.452 -12.455 1.00 . A F .  35 GLU HG2  1 1 
       10 17837 1 1  35 GLU HG3  H   0.748 -10.729 -14.022 1.00 . A F .  35 GLU HG3  1 1 
       10 17838 1 1  35 GLU N    N   1.941  -8.218 -12.835 1.00 . A F .  35 GLU N    1 1 
       10 17839 1 1  35 GLU O    O   3.910  -8.755 -10.780 1.00 . A F .  35 GLU O    1 1 
       10 17840 1 1  35 GLU OE1  O   2.756 -12.941 -13.813 1.00 . A F .  35 GLU OE1  1 1 
       10 17841 1 1  35 GLU OE2  O   0.687 -13.482 -14.071 1.00 . A F .  35 GLU OE2  1 1 
       10 17842 1 1  36 SER C    C   3.860 -10.401  -7.973 1.00 . A F .  36 SER C    1 1 
       10 17843 1 1  36 SER CA   C   3.037  -9.147  -8.251 1.00 . A F .  36 SER CA   1 1 
       10 17844 1 1  36 SER CB   C   2.106  -8.919  -7.062 1.00 . A F .  36 SER CB   1 1 
       10 17845 1 1  36 SER H    H   1.303  -9.642  -9.411 1.00 . A F .  36 SER H    1 1 
       10 17846 1 1  36 SER HA   H   3.690  -8.296  -8.369 1.00 . A F .  36 SER HA   1 1 
       10 17847 1 1  36 SER HB2  H   1.405  -9.738  -6.990 1.00 . A F .  36 SER HB2  1 1 
       10 17848 1 1  36 SER HB3  H   2.690  -8.875  -6.159 1.00 . A F .  36 SER HB3  1 1 
       10 17849 1 1  36 SER HG   H   0.751  -7.633  -6.529 1.00 . A F .  36 SER HG   1 1 
       10 17850 1 1  36 SER N    N   2.230  -9.341  -9.484 1.00 . A F .  36 SER N    1 1 
       10 17851 1 1  36 SER O    O   3.343 -11.500  -7.941 1.00 . A F .  36 SER O    1 1 
       10 17852 1 1  36 SER OG   O   1.403  -7.699  -7.231 1.00 . A F .  36 SER OG   1 1 
       10 17853 1 1  37 GLU C    C   5.978 -11.627  -5.913 1.00 . A F .  37 GLU C    1 1 
       10 17854 1 1  37 GLU CA   C   5.972 -11.431  -7.426 1.00 . A F .  37 GLU CA   1 1 
       10 17855 1 1  37 GLU CB   C   7.397 -11.184  -7.895 1.00 . A F .  37 GLU CB   1 1 
       10 17856 1 1  37 GLU CD   C   7.222  -9.733  -9.922 1.00 . A F .  37 GLU CD   1 1 
       10 17857 1 1  37 GLU CG   C   7.443 -11.163  -9.423 1.00 . A F .  37 GLU CG   1 1 
       10 17858 1 1  37 GLU H    H   5.526  -9.351  -7.746 1.00 . A F .  37 GLU H    1 1 
       10 17859 1 1  37 GLU HA   H   5.571 -12.310  -7.910 1.00 . A F .  37 GLU HA   1 1 
       10 17860 1 1  37 GLU HB2  H   7.734 -10.235  -7.508 1.00 . A F .  37 GLU HB2  1 1 
       10 17861 1 1  37 GLU HB3  H   8.033 -11.971  -7.523 1.00 . A F .  37 GLU HB3  1 1 
       10 17862 1 1  37 GLU HG2  H   8.407 -11.515  -9.759 1.00 . A F .  37 GLU HG2  1 1 
       10 17863 1 1  37 GLU HG3  H   6.668 -11.805  -9.815 1.00 . A F .  37 GLU HG3  1 1 
       10 17864 1 1  37 GLU N    N   5.130 -10.247  -7.740 1.00 . A F .  37 GLU N    1 1 
       10 17865 1 1  37 GLU O    O   6.802 -12.333  -5.365 1.00 . A F .  37 GLU O    1 1 
       10 17866 1 1  37 GLU OE1  O   7.067  -8.854  -9.090 1.00 . A F .  37 GLU OE1  1 1 
       10 17867 1 1  37 GLU OE2  O   7.212  -9.544 -11.125 1.00 . A F .  37 GLU OE2  1 1 
       10 17868 1 1  38 THR C    C   4.322 -12.425  -3.394 1.00 . A F .  38 THR C    1 1 
       10 17869 1 1  38 THR CA   C   5.005 -11.115  -3.756 1.00 . A F .  38 THR CA   1 1 
       10 17870 1 1  38 THR CB   C   4.210  -9.933  -3.185 1.00 . A F .  38 THR CB   1 1 
       10 17871 1 1  38 THR CG2  C   2.705 -10.198  -3.297 1.00 . A F .  38 THR CG2  1 1 
       10 17872 1 1  38 THR H    H   4.417 -10.428  -5.704 1.00 . A F .  38 THR H    1 1 
       10 17873 1 1  38 THR HA   H   6.005 -11.107  -3.352 1.00 . A F .  38 THR HA   1 1 
       10 17874 1 1  38 THR HB   H   4.451  -9.046  -3.744 1.00 . A F .  38 THR HB   1 1 
       10 17875 1 1  38 THR HG1  H   4.313 -10.536  -1.338 1.00 . A F .  38 THR HG1  1 1 
       10 17876 1 1  38 THR HG21 H   2.463 -11.121  -2.789 1.00 . A F .  38 THR HG21 1 1 
       10 17877 1 1  38 THR HG22 H   2.162  -9.384  -2.841 1.00 . A F .  38 THR HG22 1 1 
       10 17878 1 1  38 THR HG23 H   2.430 -10.276  -4.338 1.00 . A F .  38 THR HG23 1 1 
       10 17879 1 1  38 THR N    N   5.065 -10.992  -5.235 1.00 . A F .  38 THR N    1 1 
       10 17880 1 1  38 THR O    O   4.739 -13.138  -2.502 1.00 . A F .  38 THR O    1 1 
       10 17881 1 1  38 THR OG1  O   4.560  -9.744  -1.821 1.00 . A F .  38 THR OG1  1 1 
       10 17882 1 1  39 THR C    C   2.752 -15.005  -4.926 1.00 . A F .  39 THR C    1 1 
       10 17883 1 1  39 THR CA   C   2.547 -14.012  -3.779 1.00 . A F .  39 THR CA   1 1 
       10 17884 1 1  39 THR CB   C   1.053 -13.721  -3.578 1.00 . A F .  39 THR CB   1 1 
       10 17885 1 1  39 THR CG2  C   0.331 -13.674  -4.926 1.00 . A F .  39 THR CG2  1 1 
       10 17886 1 1  39 THR H    H   2.953 -12.141  -4.801 1.00 . A F .  39 THR H    1 1 
       10 17887 1 1  39 THR HA   H   2.950 -14.437  -2.871 1.00 . A F .  39 THR HA   1 1 
       10 17888 1 1  39 THR HB   H   0.939 -12.770  -3.083 1.00 . A F .  39 THR HB   1 1 
       10 17889 1 1  39 THR HG1  H  -0.431 -14.864  -3.051 1.00 . A F .  39 THR HG1  1 1 
       10 17890 1 1  39 THR HG21 H   1.026 -13.372  -5.695 1.00 . A F .  39 THR HG21 1 1 
       10 17891 1 1  39 THR HG22 H  -0.062 -14.653  -5.159 1.00 . A F .  39 THR HG22 1 1 
       10 17892 1 1  39 THR HG23 H  -0.482 -12.965  -4.874 1.00 . A F .  39 THR HG23 1 1 
       10 17893 1 1  39 THR N    N   3.268 -12.742  -4.082 1.00 . A F .  39 THR N    1 1 
       10 17894 1 1  39 THR O    O   3.526 -14.767  -5.832 1.00 . A F .  39 THR O    1 1 
       10 17895 1 1  39 THR OG1  O   0.480 -14.742  -2.772 1.00 . A F .  39 THR OG1  1 1 
       10 17896 1 1  40 LYS C    C   2.246 -16.394  -7.320 1.00 . A F .  40 LYS C    1 1 
       10 17897 1 1  40 LYS CA   C   2.216 -17.121  -5.980 1.00 . A F .  40 LYS CA   1 1 
       10 17898 1 1  40 LYS CB   C   1.030 -18.084  -5.951 1.00 . A F .  40 LYS CB   1 1 
       10 17899 1 1  40 LYS CD   C  -0.119 -19.739  -4.474 1.00 . A F .  40 LYS CD   1 1 
       10 17900 1 1  40 LYS CE   C   0.393 -20.647  -3.355 1.00 . A F .  40 LYS CE   1 1 
       10 17901 1 1  40 LYS CG   C   0.705 -18.450  -4.504 1.00 . A F .  40 LYS CG   1 1 
       10 17902 1 1  40 LYS H    H   1.447 -16.287  -4.156 1.00 . A F .  40 LYS H    1 1 
       10 17903 1 1  40 LYS HA   H   3.133 -17.667  -5.840 1.00 . A F .  40 LYS HA   1 1 
       10 17904 1 1  40 LYS HB2  H   0.173 -17.607  -6.399 1.00 . A F .  40 LYS HB2  1 1 
       10 17905 1 1  40 LYS HB3  H   1.276 -18.977  -6.504 1.00 . A F .  40 LYS HB3  1 1 
       10 17906 1 1  40 LYS HD2  H  -1.156 -19.498  -4.296 1.00 . A F .  40 LYS HD2  1 1 
       10 17907 1 1  40 LYS HD3  H  -0.026 -20.248  -5.422 1.00 . A F .  40 LYS HD3  1 1 
       10 17908 1 1  40 LYS HE2  H   1.255 -20.192  -2.889 1.00 . A F .  40 LYS HE2  1 1 
       10 17909 1 1  40 LYS HE3  H  -0.383 -20.785  -2.618 1.00 . A F .  40 LYS HE3  1 1 
       10 17910 1 1  40 LYS HG2  H   1.624 -18.597  -3.955 1.00 . A F .  40 LYS HG2  1 1 
       10 17911 1 1  40 LYS HG3  H   0.140 -17.649  -4.053 1.00 . A F .  40 LYS HG3  1 1 
       10 17912 1 1  40 LYS HZ1  H   0.035 -22.295  -4.575 1.00 . A F .  40 LYS HZ1  1 1 
       10 17913 1 1  40 LYS HZ2  H   1.676 -21.878  -4.441 1.00 . A F .  40 LYS HZ2  1 1 
       10 17914 1 1  40 LYS HZ3  H   0.887 -22.661  -3.155 1.00 . A F .  40 LYS HZ3  1 1 
       10 17915 1 1  40 LYS N    N   2.063 -16.116  -4.894 1.00 . A F .  40 LYS N    1 1 
       10 17916 1 1  40 LYS NZ   N   0.777 -21.970  -3.925 1.00 . A F .  40 LYS NZ   1 1 
       10 17917 1 1  40 LYS O    O   2.978 -16.749  -8.223 1.00 . A F .  40 LYS O    1 1 
       10 17918 1 1  41 GLY C    C   0.134 -13.777  -8.770 1.00 . A F .  41 GLY C    1 1 
       10 17919 1 1  41 GLY CA   C   1.425 -14.592  -8.707 1.00 . A F .  41 GLY CA   1 1 
       10 17920 1 1  41 GLY H    H   0.886 -15.105  -6.696 1.00 . A F .  41 GLY H    1 1 
       10 17921 1 1  41 GLY HA2  H   2.274 -13.922  -8.734 1.00 . A F .  41 GLY HA2  1 1 
       10 17922 1 1  41 GLY HA3  H   1.468 -15.268  -9.545 1.00 . A F .  41 GLY HA3  1 1 
       10 17923 1 1  41 GLY N    N   1.456 -15.368  -7.443 1.00 . A F .  41 GLY N    1 1 
       10 17924 1 1  41 GLY O    O  -0.753 -14.048  -9.555 1.00 . A F .  41 GLY O    1 1 
       10 17925 1 1  42 ALA C    C  -0.980 -10.827  -9.005 1.00 . A F .  42 ALA C    1 1 
       10 17926 1 1  42 ALA CA   C  -1.175 -11.905  -7.956 1.00 . A F .  42 ALA CA   1 1 
       10 17927 1 1  42 ALA CB   C  -1.324 -11.254  -6.580 1.00 . A F .  42 ALA CB   1 1 
       10 17928 1 1  42 ALA H    H   0.773 -12.563  -7.347 1.00 . A F .  42 ALA H    1 1 
       10 17929 1 1  42 ALA HA   H  -2.053 -12.484  -8.187 1.00 . A F .  42 ALA HA   1 1 
       10 17930 1 1  42 ALA HB1  H  -0.454 -11.480  -5.981 1.00 . A F .  42 ALA HB1  1 1 
       10 17931 1 1  42 ALA HB2  H  -1.412 -10.184  -6.694 1.00 . A F .  42 ALA HB2  1 1 
       10 17932 1 1  42 ALA HB3  H  -2.208 -11.639  -6.093 1.00 . A F .  42 ALA HB3  1 1 
       10 17933 1 1  42 ALA N    N   0.036 -12.767  -7.955 1.00 . A F .  42 ALA N    1 1 
       10 17934 1 1  42 ALA O    O  -0.163 -10.962  -9.893 1.00 . A F .  42 ALA O    1 1 
       10 17935 1 1  43 TYR C    C  -1.042  -7.421  -9.170 1.00 . A F .  43 TYR C    1 1 
       10 17936 1 1  43 TYR CA   C  -1.502  -8.673  -9.902 1.00 . A F .  43 TYR CA   1 1 
       10 17937 1 1  43 TYR CB   C  -2.791  -8.397 -10.660 1.00 . A F .  43 TYR CB   1 1 
       10 17938 1 1  43 TYR CD1  C  -1.454  -8.112 -12.768 1.00 . A F .  43 TYR CD1  1 1 
       10 17939 1 1  43 TYR CD2  C  -3.395  -9.568 -12.803 1.00 . A F .  43 TYR CD2  1 1 
       10 17940 1 1  43 TYR CE1  C  -1.214  -8.402 -14.117 1.00 . A F .  43 TYR CE1  1 1 
       10 17941 1 1  43 TYR CE2  C  -3.153  -9.861 -14.149 1.00 . A F .  43 TYR CE2  1 1 
       10 17942 1 1  43 TYR CG   C  -2.547  -8.695 -12.114 1.00 . A F .  43 TYR CG   1 1 
       10 17943 1 1  43 TYR CZ   C  -2.065  -9.278 -14.806 1.00 . A F .  43 TYR CZ   1 1 
       10 17944 1 1  43 TYR H    H  -2.348  -9.651  -8.185 1.00 . A F .  43 TYR H    1 1 
       10 17945 1 1  43 TYR HA   H  -0.733  -8.975 -10.599 1.00 . A F .  43 TYR HA   1 1 
       10 17946 1 1  43 TYR HB2  H  -3.581  -9.030 -10.283 1.00 . A F .  43 TYR HB2  1 1 
       10 17947 1 1  43 TYR HB3  H  -3.065  -7.361 -10.541 1.00 . A F .  43 TYR HB3  1 1 
       10 17948 1 1  43 TYR HD1  H  -0.796  -7.435 -12.229 1.00 . A F .  43 TYR HD1  1 1 
       10 17949 1 1  43 TYR HD2  H  -4.236 -10.017 -12.296 1.00 . A F .  43 TYR HD2  1 1 
       10 17950 1 1  43 TYR HE1  H  -0.374  -7.953 -14.626 1.00 . A F .  43 TYR HE1  1 1 
       10 17951 1 1  43 TYR HE2  H  -3.808 -10.534 -14.681 1.00 . A F .  43 TYR HE2  1 1 
       10 17952 1 1  43 TYR HH   H  -1.653 -10.514 -16.201 1.00 . A F .  43 TYR HH   1 1 
       10 17953 1 1  43 TYR N    N  -1.697  -9.753  -8.911 1.00 . A F .  43 TYR N    1 1 
       10 17954 1 1  43 TYR O    O  -0.771  -7.456  -7.988 1.00 . A F .  43 TYR O    1 1 
       10 17955 1 1  43 TYR OH   O  -1.828  -9.573 -16.133 1.00 . A F .  43 TYR OH   1 1 
       10 17956 1 1  44 SER C    C  -0.821  -3.847  -9.935 1.00 . A F .  44 SER C    1 1 
       10 17957 1 1  44 SER CA   C  -0.452  -5.099  -9.157 1.00 . A F .  44 SER CA   1 1 
       10 17958 1 1  44 SER CB   C   1.059  -5.168  -9.031 1.00 . A F .  44 SER CB   1 1 
       10 17959 1 1  44 SER H    H  -1.129  -6.302 -10.807 1.00 . A F .  44 SER H    1 1 
       10 17960 1 1  44 SER HA   H  -0.884  -5.048  -8.173 1.00 . A F .  44 SER HA   1 1 
       10 17961 1 1  44 SER HB2  H   1.323  -5.898  -8.283 1.00 . A F .  44 SER HB2  1 1 
       10 17962 1 1  44 SER HB3  H   1.473  -5.456  -9.983 1.00 . A F .  44 SER HB3  1 1 
       10 17963 1 1  44 SER HG   H   1.580  -3.853  -7.697 1.00 . A F .  44 SER HG   1 1 
       10 17964 1 1  44 SER N    N  -0.925  -6.321  -9.851 1.00 . A F .  44 SER N    1 1 
       10 17965 1 1  44 SER O    O  -1.244  -3.894 -11.073 1.00 . A F .  44 SER O    1 1 
       10 17966 1 1  44 SER OG   O   1.565  -3.895  -8.656 1.00 . A F .  44 SER OG   1 1 
       10 17967 1 1  45 LEU C    C   0.127  -0.419  -9.601 1.00 . A F .  45 LEU C    1 1 
       10 17968 1 1  45 LEU CA   C  -0.962  -1.430  -9.960 1.00 . A F .  45 LEU CA   1 1 
       10 17969 1 1  45 LEU CB   C  -2.322  -0.929  -9.465 1.00 . A F .  45 LEU CB   1 1 
       10 17970 1 1  45 LEU CD1  C  -4.133   0.710  -9.957 1.00 . A F .  45 LEU CD1  1 1 
       10 17971 1 1  45 LEU CD2  C  -1.876   1.537  -9.338 1.00 . A F .  45 LEU CD2  1 1 
       10 17972 1 1  45 LEU CG   C  -2.636   0.437 -10.079 1.00 . A F .  45 LEU CG   1 1 
       10 17973 1 1  45 LEU H    H  -0.299  -2.747  -8.389 1.00 . A F .  45 LEU H    1 1 
       10 17974 1 1  45 LEU HA   H  -0.992  -1.559 -11.033 1.00 . A F .  45 LEU HA   1 1 
       10 17975 1 1  45 LEU HB2  H  -3.087  -1.635  -9.754 1.00 . A F .  45 LEU HB2  1 1 
       10 17976 1 1  45 LEU HB3  H  -2.301  -0.847  -8.394 1.00 . A F .  45 LEU HB3  1 1 
       10 17977 1 1  45 LEU HD11 H  -4.674  -0.223  -9.996 1.00 . A F .  45 LEU HD11 1 1 
       10 17978 1 1  45 LEU HD12 H  -4.330   1.202  -9.014 1.00 . A F .  45 LEU HD12 1 1 
       10 17979 1 1  45 LEU HD13 H  -4.450   1.347 -10.769 1.00 . A F .  45 LEU HD13 1 1 
       10 17980 1 1  45 LEU HD21 H  -1.728   1.242  -8.310 1.00 . A F .  45 LEU HD21 1 1 
       10 17981 1 1  45 LEU HD22 H  -0.917   1.693  -9.810 1.00 . A F .  45 LEU HD22 1 1 
       10 17982 1 1  45 LEU HD23 H  -2.446   2.454  -9.371 1.00 . A F .  45 LEU HD23 1 1 
       10 17983 1 1  45 LEU HG   H  -2.348   0.439 -11.117 1.00 . A F .  45 LEU HG   1 1 
       10 17984 1 1  45 LEU N    N  -0.648  -2.728  -9.307 1.00 . A F .  45 LEU N    1 1 
       10 17985 1 1  45 LEU O    O   0.093   0.211  -8.565 1.00 . A F .  45 LEU O    1 1 
       10 17986 1 1  46 SER C    C   1.687   2.111 -10.494 1.00 . A F .  46 SER C    1 1 
       10 17987 1 1  46 SER CA   C   2.181   0.711 -10.146 1.00 . A F .  46 SER CA   1 1 
       10 17988 1 1  46 SER CB   C   3.411   0.381 -10.987 1.00 . A F .  46 SER CB   1 1 
       10 17989 1 1  46 SER H    H   1.119  -0.774 -11.277 1.00 . A F .  46 SER H    1 1 
       10 17990 1 1  46 SER HA   H   2.431   0.662  -9.096 1.00 . A F .  46 SER HA   1 1 
       10 17991 1 1  46 SER HB2  H   3.440   1.027 -11.851 1.00 . A F .  46 SER HB2  1 1 
       10 17992 1 1  46 SER HB3  H   4.299   0.532 -10.397 1.00 . A F .  46 SER HB3  1 1 
       10 17993 1 1  46 SER HG   H   4.099  -1.437 -11.033 1.00 . A F .  46 SER HG   1 1 
       10 17994 1 1  46 SER N    N   1.100  -0.260 -10.447 1.00 . A F .  46 SER N    1 1 
       10 17995 1 1  46 SER O    O   0.946   2.292 -11.433 1.00 . A F .  46 SER O    1 1 
       10 17996 1 1  46 SER OG   O   3.348  -0.974 -11.409 1.00 . A F .  46 SER OG   1 1 
       10 17997 1 1  47 ILE C    C   2.814   5.432 -10.144 1.00 . A F .  47 ILE C    1 1 
       10 17998 1 1  47 ILE CA   C   1.616   4.484 -10.063 1.00 . A F .  47 ILE CA   1 1 
       10 17999 1 1  47 ILE CB   C   0.646   4.965  -8.976 1.00 . A F .  47 ILE CB   1 1 
       10 18000 1 1  47 ILE CD1  C   0.453   5.988  -6.703 1.00 . A F .  47 ILE CD1  1 1 
       10 18001 1 1  47 ILE CG1  C   1.426   5.426  -7.741 1.00 . A F .  47 ILE CG1  1 1 
       10 18002 1 1  47 ILE CG2  C  -0.291   3.822  -8.584 1.00 . A F .  47 ILE CG2  1 1 
       10 18003 1 1  47 ILE H    H   2.677   2.938  -8.990 1.00 . A F .  47 ILE H    1 1 
       10 18004 1 1  47 ILE HA   H   1.107   4.479 -11.015 1.00 . A F .  47 ILE HA   1 1 
       10 18005 1 1  47 ILE HB   H   0.061   5.789  -9.360 1.00 . A F .  47 ILE HB   1 1 
       10 18006 1 1  47 ILE HD11 H  -0.360   5.291  -6.559 1.00 . A F .  47 ILE HD11 1 1 
       10 18007 1 1  47 ILE HD12 H   0.970   6.136  -5.767 1.00 . A F .  47 ILE HD12 1 1 
       10 18008 1 1  47 ILE HD13 H   0.060   6.931  -7.053 1.00 . A F .  47 ILE HD13 1 1 
       10 18009 1 1  47 ILE HG12 H   1.962   4.588  -7.319 1.00 . A F .  47 ILE HG12 1 1 
       10 18010 1 1  47 ILE HG13 H   2.129   6.196  -8.027 1.00 . A F .  47 ILE HG13 1 1 
       10 18011 1 1  47 ILE HG21 H   0.268   2.899  -8.530 1.00 . A F .  47 ILE HG21 1 1 
       10 18012 1 1  47 ILE HG22 H  -0.733   4.033  -7.620 1.00 . A F .  47 ILE HG22 1 1 
       10 18013 1 1  47 ILE HG23 H  -1.071   3.727  -9.324 1.00 . A F .  47 ILE HG23 1 1 
       10 18014 1 1  47 ILE N    N   2.082   3.102  -9.751 1.00 . A F .  47 ILE N    1 1 
       10 18015 1 1  47 ILE O    O   3.653   5.462  -9.269 1.00 . A F .  47 ILE O    1 1 
       10 18016 1 1  48 ARG C    C   3.686   8.457 -10.579 1.00 . A F .  48 ARG C    1 1 
       10 18017 1 1  48 ARG CA   C   4.033   7.166 -11.316 1.00 . A F .  48 ARG CA   1 1 
       10 18018 1 1  48 ARG CB   C   4.278   7.473 -12.794 1.00 . A F .  48 ARG CB   1 1 
       10 18019 1 1  48 ARG CD   C   6.553   8.256 -12.120 1.00 . A F .  48 ARG CD   1 1 
       10 18020 1 1  48 ARG CG   C   5.295   8.610 -12.916 1.00 . A F .  48 ARG CG   1 1 
       10 18021 1 1  48 ARG CZ   C   7.726   9.936 -13.412 1.00 . A F .  48 ARG CZ   1 1 
       10 18022 1 1  48 ARG H    H   2.200   6.176 -11.878 1.00 . A F .  48 ARG H    1 1 
       10 18023 1 1  48 ARG HA   H   4.921   6.732 -10.884 1.00 . A F .  48 ARG HA   1 1 
       10 18024 1 1  48 ARG HB2  H   4.661   6.594 -13.288 1.00 . A F .  48 ARG HB2  1 1 
       10 18025 1 1  48 ARG HB3  H   3.350   7.771 -13.258 1.00 . A F .  48 ARG HB3  1 1 
       10 18026 1 1  48 ARG HD2  H   6.500   8.709 -11.142 1.00 . A F .  48 ARG HD2  1 1 
       10 18027 1 1  48 ARG HD3  H   6.623   7.183 -12.017 1.00 . A F .  48 ARG HD3  1 1 
       10 18028 1 1  48 ARG HE   H   8.568   8.219 -12.881 1.00 . A F .  48 ARG HE   1 1 
       10 18029 1 1  48 ARG HG2  H   5.554   8.752 -13.955 1.00 . A F .  48 ARG HG2  1 1 
       10 18030 1 1  48 ARG HG3  H   4.866   9.521 -12.525 1.00 . A F .  48 ARG HG3  1 1 
       10 18031 1 1  48 ARG HH11 H   6.906  10.857 -11.835 1.00 . A F .  48 ARG HH11 1 1 
       10 18032 1 1  48 ARG HH12 H   7.226  11.865 -13.208 1.00 . A F .  48 ARG HH12 1 1 
       10 18033 1 1  48 ARG HH21 H   8.537   9.289 -15.125 1.00 . A F .  48 ARG HH21 1 1 
       10 18034 1 1  48 ARG HH22 H   8.149  10.977 -15.070 1.00 . A F .  48 ARG HH22 1 1 
       10 18035 1 1  48 ARG N    N   2.894   6.212 -11.185 1.00 . A F .  48 ARG N    1 1 
       10 18036 1 1  48 ARG NE   N   7.755   8.764 -12.838 1.00 . A F .  48 ARG NE   1 1 
       10 18037 1 1  48 ARG NH1  N   7.249  10.966 -12.767 1.00 . A F .  48 ARG NH1  1 1 
       10 18038 1 1  48 ARG NH2  N   8.172  10.078 -14.630 1.00 . A F .  48 ARG NH2  1 1 
       10 18039 1 1  48 ARG O    O   2.660   9.060 -10.820 1.00 . A F .  48 ARG O    1 1 
       10 18040 1 1  49 ASP C    C   5.512  10.856  -8.539 1.00 . A F .  49 ASP C    1 1 
       10 18041 1 1  49 ASP CA   C   4.216  10.141  -8.936 1.00 . A F .  49 ASP CA   1 1 
       10 18042 1 1  49 ASP CB   C   3.419   9.799  -7.675 1.00 . A F .  49 ASP CB   1 1 
       10 18043 1 1  49 ASP CG   C   3.277  11.051  -6.807 1.00 . A F .  49 ASP CG   1 1 
       10 18044 1 1  49 ASP H    H   5.347   8.390  -9.489 1.00 . A F .  49 ASP H    1 1 
       10 18045 1 1  49 ASP HA   H   3.624  10.790  -9.567 1.00 . A F .  49 ASP HA   1 1 
       10 18046 1 1  49 ASP HB2  H   2.438   9.443  -7.954 1.00 . A F .  49 ASP HB2  1 1 
       10 18047 1 1  49 ASP HB3  H   3.936   9.032  -7.119 1.00 . A F .  49 ASP HB3  1 1 
       10 18048 1 1  49 ASP N    N   4.524   8.889  -9.679 1.00 . A F .  49 ASP N    1 1 
       10 18049 1 1  49 ASP O    O   6.333  10.326  -7.817 1.00 . A F .  49 ASP O    1 1 
       10 18050 1 1  49 ASP OD1  O   2.741  12.031  -7.297 1.00 . A F .  49 ASP OD1  1 1 
       10 18051 1 1  49 ASP OD2  O   3.707  11.008  -5.666 1.00 . A F .  49 ASP OD2  1 1 
       10 18052 1 1  50 TRP C    C   6.579  13.776  -7.476 1.00 . A F .  50 TRP C    1 1 
       10 18053 1 1  50 TRP CA   C   6.912  12.842  -8.644 1.00 . A F .  50 TRP CA   1 1 
       10 18054 1 1  50 TRP CB   C   7.357  13.656  -9.868 1.00 . A F .  50 TRP CB   1 1 
       10 18055 1 1  50 TRP CD1  C   9.629  14.748  -9.678 1.00 . A F .  50 TRP CD1  1 1 
       10 18056 1 1  50 TRP CD2  C   8.001  15.942  -8.713 1.00 . A F .  50 TRP CD2  1 1 
       10 18057 1 1  50 TRP CE2  C   9.195  16.669  -8.520 1.00 . A F .  50 TRP CE2  1 1 
       10 18058 1 1  50 TRP CE3  C   6.812  16.465  -8.206 1.00 . A F .  50 TRP CE3  1 1 
       10 18059 1 1  50 TRP CG   C   8.301  14.730  -9.442 1.00 . A F .  50 TRP CG   1 1 
       10 18060 1 1  50 TRP CH2  C   8.003  18.402  -7.341 1.00 . A F .  50 TRP CH2  1 1 
       10 18061 1 1  50 TRP CZ2  C   9.203  17.888  -7.842 1.00 . A F .  50 TRP CZ2  1 1 
       10 18062 1 1  50 TRP CZ3  C   6.807  17.691  -7.522 1.00 . A F .  50 TRP CZ3  1 1 
       10 18063 1 1  50 TRP H    H   5.002  12.473  -9.566 1.00 . A F .  50 TRP H    1 1 
       10 18064 1 1  50 TRP HA   H   7.705  12.171  -8.347 1.00 . A F .  50 TRP HA   1 1 
       10 18065 1 1  50 TRP HB2  H   7.846  13.006 -10.577 1.00 . A F .  50 TRP HB2  1 1 
       10 18066 1 1  50 TRP HB3  H   6.492  14.105 -10.333 1.00 . A F .  50 TRP HB3  1 1 
       10 18067 1 1  50 TRP HD1  H  10.179  13.987 -10.204 1.00 . A F .  50 TRP HD1  1 1 
       10 18068 1 1  50 TRP HE1  H  11.114  16.146  -9.139 1.00 . A F .  50 TRP HE1  1 1 
       10 18069 1 1  50 TRP HE3  H   5.896  15.912  -8.344 1.00 . A F .  50 TRP HE3  1 1 
       10 18070 1 1  50 TRP HH2  H   7.998  19.345  -6.814 1.00 . A F .  50 TRP HH2  1 1 
       10 18071 1 1  50 TRP HZ2  H  10.128  18.428  -7.706 1.00 . A F .  50 TRP HZ2  1 1 
       10 18072 1 1  50 TRP HZ3  H   5.880  18.088  -7.135 1.00 . A F .  50 TRP HZ3  1 1 
       10 18073 1 1  50 TRP N    N   5.687  12.066  -8.995 1.00 . A F .  50 TRP N    1 1 
       10 18074 1 1  50 TRP NE1  N  10.167  15.895  -9.119 1.00 . A F .  50 TRP NE1  1 1 
       10 18075 1 1  50 TRP O    O   5.443  14.161  -7.283 1.00 . A F .  50 TRP O    1 1 
       10 18076 1 1  51 ASP C    C   8.352  16.136  -5.477 1.00 . A F .  51 ASP C    1 1 
       10 18077 1 1  51 ASP CA   C   7.289  15.035  -5.532 1.00 . A F .  51 ASP CA   1 1 
       10 18078 1 1  51 ASP CB   C   7.330  14.223  -4.236 1.00 . A F .  51 ASP CB   1 1 
       10 18079 1 1  51 ASP CG   C   5.911  14.068  -3.687 1.00 . A F .  51 ASP CG   1 1 
       10 18080 1 1  51 ASP H    H   8.464  13.809  -6.859 1.00 . A F .  51 ASP H    1 1 
       10 18081 1 1  51 ASP HA   H   6.314  15.484  -5.644 1.00 . A F .  51 ASP HA   1 1 
       10 18082 1 1  51 ASP HB2  H   7.747  13.247  -4.437 1.00 . A F .  51 ASP HB2  1 1 
       10 18083 1 1  51 ASP HB3  H   7.944  14.735  -3.510 1.00 . A F .  51 ASP HB3  1 1 
       10 18084 1 1  51 ASP N    N   7.557  14.135  -6.690 1.00 . A F .  51 ASP N    1 1 
       10 18085 1 1  51 ASP O    O   9.413  16.020  -6.056 1.00 . A F .  51 ASP O    1 1 
       10 18086 1 1  51 ASP OD1  O   4.980  14.173  -4.468 1.00 . A F .  51 ASP OD1  1 1 
       10 18087 1 1  51 ASP OD2  O   5.780  13.849  -2.494 1.00 . A F .  51 ASP OD2  1 1 
       10 18088 1 1  52 ASP C    C  10.050  18.026  -3.554 1.00 . A F .  52 ASP C    1 1 
       10 18089 1 1  52 ASP CA   C   9.060  18.317  -4.682 1.00 . A F .  52 ASP CA   1 1 
       10 18090 1 1  52 ASP CB   C   8.325  19.627  -4.388 1.00 . A F .  52 ASP CB   1 1 
       10 18091 1 1  52 ASP CG   C   7.817  19.615  -2.944 1.00 . A F .  52 ASP CG   1 1 
       10 18092 1 1  52 ASP H    H   7.211  17.274  -4.318 1.00 . A F .  52 ASP H    1 1 
       10 18093 1 1  52 ASP HA   H   9.597  18.408  -5.614 1.00 . A F .  52 ASP HA   1 1 
       10 18094 1 1  52 ASP HB2  H   9.000  20.457  -4.525 1.00 . A F .  52 ASP HB2  1 1 
       10 18095 1 1  52 ASP HB3  H   7.487  19.728  -5.062 1.00 . A F .  52 ASP HB3  1 1 
       10 18096 1 1  52 ASP N    N   8.072  17.204  -4.779 1.00 . A F .  52 ASP N    1 1 
       10 18097 1 1  52 ASP O    O  10.312  18.865  -2.715 1.00 . A F .  52 ASP O    1 1 
       10 18098 1 1  52 ASP OD1  O   6.840  18.930  -2.687 1.00 . A F .  52 ASP OD1  1 1 
       10 18099 1 1  52 ASP OD2  O   8.414  20.289  -2.122 1.00 . A F .  52 ASP OD2  1 1 
       10 18100 1 1  53 MET C    C  12.429  15.307  -2.863 1.00 . A F .  53 MET C    1 1 
       10 18101 1 1  53 MET CA   C  11.574  16.512  -2.457 1.00 . A F .  53 MET CA   1 1 
       10 18102 1 1  53 MET CB   C  10.818  16.190  -1.166 1.00 . A F .  53 MET CB   1 1 
       10 18103 1 1  53 MET CE   C   7.701  16.535  -1.726 1.00 . A F .  53 MET CE   1 1 
       10 18104 1 1  53 MET CG   C   9.905  14.984  -1.397 1.00 . A F .  53 MET CG   1 1 
       10 18105 1 1  53 MET H    H  10.388  16.191  -4.209 1.00 . A F .  53 MET H    1 1 
       10 18106 1 1  53 MET HA   H  12.210  17.358  -2.295 1.00 . A F .  53 MET HA   1 1 
       10 18107 1 1  53 MET HB2  H  11.525  15.963  -0.382 1.00 . A F .  53 MET HB2  1 1 
       10 18108 1 1  53 MET HB3  H  10.221  17.043  -0.876 1.00 . A F .  53 MET HB3  1 1 
       10 18109 1 1  53 MET HE1  H   8.177  16.411  -2.689 1.00 . A F .  53 MET HE1  1 1 
       10 18110 1 1  53 MET HE2  H   6.630  16.436  -1.832 1.00 . A F .  53 MET HE2  1 1 
       10 18111 1 1  53 MET HE3  H   7.933  17.514  -1.337 1.00 . A F .  53 MET HE3  1 1 
       10 18112 1 1  53 MET HG2  H   9.750  14.847  -2.457 1.00 . A F .  53 MET HG2  1 1 
       10 18113 1 1  53 MET HG3  H  10.366  14.099  -0.983 1.00 . A F .  53 MET HG3  1 1 
       10 18114 1 1  53 MET N    N  10.604  16.846  -3.528 1.00 . A F .  53 MET N    1 1 
       10 18115 1 1  53 MET O    O  13.563  15.180  -2.447 1.00 . A F .  53 MET O    1 1 
       10 18116 1 1  53 MET SD   S   8.312  15.269  -0.586 1.00 . A F .  53 MET SD   1 1 
       10 18117 1 1  54 LYS C    C  12.698  13.051  -5.571 1.00 . A F .  54 LYS C    1 1 
       10 18118 1 1  54 LYS CA   C  12.689  13.223  -4.048 1.00 . A F .  54 LYS CA   1 1 
       10 18119 1 1  54 LYS CB   C  12.079  11.978  -3.402 1.00 . A F .  54 LYS CB   1 1 
       10 18120 1 1  54 LYS CD   C   9.949  10.912  -2.646 1.00 . A F .  54 LYS CD   1 1 
       10 18121 1 1  54 LYS CE   C   9.066  11.391  -1.493 1.00 . A F .  54 LYS CE   1 1 
       10 18122 1 1  54 LYS CG   C  10.556  12.122  -3.360 1.00 . A F .  54 LYS CG   1 1 
       10 18123 1 1  54 LYS H    H  10.991  14.510  -3.967 1.00 . A F .  54 LYS H    1 1 
       10 18124 1 1  54 LYS HA   H  13.691  13.348  -3.698 1.00 . A F .  54 LYS HA   1 1 
       10 18125 1 1  54 LYS HB2  H  12.343  11.106  -3.982 1.00 . A F .  54 LYS HB2  1 1 
       10 18126 1 1  54 LYS HB3  H  12.459  11.871  -2.396 1.00 . A F .  54 LYS HB3  1 1 
       10 18127 1 1  54 LYS HD2  H   9.352  10.345  -3.345 1.00 . A F .  54 LYS HD2  1 1 
       10 18128 1 1  54 LYS HD3  H  10.741  10.289  -2.259 1.00 . A F .  54 LYS HD3  1 1 
       10 18129 1 1  54 LYS HE2  H   8.953  12.464  -1.545 1.00 . A F .  54 LYS HE2  1 1 
       10 18130 1 1  54 LYS HE3  H   8.094  10.924  -1.565 1.00 . A F .  54 LYS HE3  1 1 
       10 18131 1 1  54 LYS HG2  H  10.293  13.024  -2.826 1.00 . A F .  54 LYS HG2  1 1 
       10 18132 1 1  54 LYS HG3  H  10.172  12.176  -4.368 1.00 . A F .  54 LYS HG3  1 1 
       10 18133 1 1  54 LYS HZ1  H  10.075  10.053  -0.257 1.00 . A F .  54 LYS HZ1  1 1 
       10 18134 1 1  54 LYS HZ2  H  10.477  11.679   0.011 1.00 . A F .  54 LYS HZ2  1 1 
       10 18135 1 1  54 LYS HZ3  H   8.989  11.071   0.564 1.00 . A F .  54 LYS HZ3  1 1 
       10 18136 1 1  54 LYS N    N  11.899  14.411  -3.653 1.00 . A F .  54 LYS N    1 1 
       10 18137 1 1  54 LYS NZ   N   9.700  11.021  -0.195 1.00 . A F .  54 LYS NZ   1 1 
       10 18138 1 1  54 LYS O    O  13.343  12.163  -6.090 1.00 . A F .  54 LYS O    1 1 
       10 18139 1 1  55 GLY C    C  10.868  12.754  -8.148 1.00 . A F .  55 GLY C    1 1 
       10 18140 1 1  55 GLY CA   C  11.980  13.723  -7.766 1.00 . A F .  55 GLY CA   1 1 
       10 18141 1 1  55 GLY H    H  11.470  14.582  -5.888 1.00 . A F .  55 GLY H    1 1 
       10 18142 1 1  55 GLY HA2  H  11.803  14.682  -8.230 1.00 . A F .  55 GLY HA2  1 1 
       10 18143 1 1  55 GLY HA3  H  12.925  13.337  -8.087 1.00 . A F .  55 GLY HA3  1 1 
       10 18144 1 1  55 GLY N    N  11.992  13.876  -6.298 1.00 . A F .  55 GLY N    1 1 
       10 18145 1 1  55 GLY O    O   9.978  12.482  -7.369 1.00 . A F .  55 GLY O    1 1 
       10 18146 1 1  56 ASP C    C   9.873  10.066  -8.850 1.00 . A F .  56 ASP C    1 1 
       10 18147 1 1  56 ASP CA   C   9.825  11.301  -9.750 1.00 . A F .  56 ASP CA   1 1 
       10 18148 1 1  56 ASP CB   C  10.040  10.887 -11.206 1.00 . A F .  56 ASP CB   1 1 
       10 18149 1 1  56 ASP CG   C  10.558  12.083 -12.008 1.00 . A F .  56 ASP CG   1 1 
       10 18150 1 1  56 ASP H    H  11.615  12.466  -9.963 1.00 . A F .  56 ASP H    1 1 
       10 18151 1 1  56 ASP HA   H   8.864  11.794  -9.649 1.00 . A F .  56 ASP HA   1 1 
       10 18152 1 1  56 ASP HB2  H  10.761  10.084 -11.250 1.00 . A F .  56 ASP HB2  1 1 
       10 18153 1 1  56 ASP HB3  H   9.105  10.554 -11.624 1.00 . A F .  56 ASP HB3  1 1 
       10 18154 1 1  56 ASP N    N  10.897  12.236  -9.339 1.00 . A F .  56 ASP N    1 1 
       10 18155 1 1  56 ASP O    O  10.849   9.821  -8.170 1.00 . A F .  56 ASP O    1 1 
       10 18156 1 1  56 ASP OD1  O   9.739  12.817 -12.535 1.00 . A F .  56 ASP OD1  1 1 
       10 18157 1 1  56 ASP OD2  O  11.765  12.244 -12.079 1.00 . A F .  56 ASP OD2  1 1 
       10 18158 1 1  57 HIS C    C   7.760   7.113  -8.527 1.00 . A F .  57 HIS C    1 1 
       10 18159 1 1  57 HIS CA   C   8.822   8.065  -7.995 1.00 . A F .  57 HIS CA   1 1 
       10 18160 1 1  57 HIS CB   C   8.489   8.438  -6.549 1.00 . A F .  57 HIS CB   1 1 
       10 18161 1 1  57 HIS CD2  C  10.728   9.460  -5.629 1.00 . A F .  57 HIS CD2  1 1 
       10 18162 1 1  57 HIS CE1  C  11.310   7.827  -4.330 1.00 . A F .  57 HIS CE1  1 1 
       10 18163 1 1  57 HIS CG   C   9.755   8.499  -5.740 1.00 . A F .  57 HIS CG   1 1 
       10 18164 1 1  57 HIS H    H   8.058   9.492  -9.403 1.00 . A F .  57 HIS H    1 1 
       10 18165 1 1  57 HIS HA   H   9.791   7.588  -8.033 1.00 . A F .  57 HIS HA   1 1 
       10 18166 1 1  57 HIS HB2  H   8.002   9.399  -6.530 1.00 . A F .  57 HIS HB2  1 1 
       10 18167 1 1  57 HIS HB3  H   7.830   7.693  -6.129 1.00 . A F .  57 HIS HB3  1 1 
       10 18168 1 1  57 HIS HD1  H   9.665   6.626  -4.755 1.00 . A F .  57 HIS HD1  1 1 
       10 18169 1 1  57 HIS HD2  H  10.731  10.404  -6.154 1.00 . A F .  57 HIS HD2  1 1 
       10 18170 1 1  57 HIS HE1  H  11.854   7.216  -3.626 1.00 . A F .  57 HIS HE1  1 1 
       10 18171 1 1  57 HIS N    N   8.834   9.283  -8.844 1.00 . A F .  57 HIS N    1 1 
       10 18172 1 1  57 HIS ND1  N  10.148   7.466  -4.903 1.00 . A F .  57 HIS ND1  1 1 
       10 18173 1 1  57 HIS NE2  N  11.708   9.035  -4.737 1.00 . A F .  57 HIS NE2  1 1 
       10 18174 1 1  57 HIS O    O   7.173   7.343  -9.565 1.00 . A F .  57 HIS O    1 1 
       10 18175 1 1  58 VAL C    C   5.999   4.218  -7.144 1.00 . A F .  58 VAL C    1 1 
       10 18176 1 1  58 VAL CA   C   6.479   5.092  -8.306 1.00 . A F .  58 VAL CA   1 1 
       10 18177 1 1  58 VAL CB   C   7.089   4.230  -9.421 1.00 . A F .  58 VAL CB   1 1 
       10 18178 1 1  58 VAL CG1  C   6.556   2.791  -9.364 1.00 . A F .  58 VAL CG1  1 1 
       10 18179 1 1  58 VAL CG2  C   6.717   4.837 -10.766 1.00 . A F .  58 VAL CG2  1 1 
       10 18180 1 1  58 VAL H    H   7.984   5.881  -6.999 1.00 . A F .  58 VAL H    1 1 
       10 18181 1 1  58 VAL HA   H   5.641   5.643  -8.703 1.00 . A F .  58 VAL HA   1 1 
       10 18182 1 1  58 VAL HB   H   8.164   4.229  -9.319 1.00 . A F .  58 VAL HB   1 1 
       10 18183 1 1  58 VAL HG11 H   5.480   2.811  -9.250 1.00 . A F .  58 VAL HG11 1 1 
       10 18184 1 1  58 VAL HG12 H   6.813   2.275 -10.276 1.00 . A F .  58 VAL HG12 1 1 
       10 18185 1 1  58 VAL HG13 H   6.997   2.277  -8.522 1.00 . A F .  58 VAL HG13 1 1 
       10 18186 1 1  58 VAL HG21 H   5.659   5.049 -10.779 1.00 . A F .  58 VAL HG21 1 1 
       10 18187 1 1  58 VAL HG22 H   7.270   5.753 -10.910 1.00 . A F .  58 VAL HG22 1 1 
       10 18188 1 1  58 VAL HG23 H   6.957   4.140 -11.555 1.00 . A F .  58 VAL HG23 1 1 
       10 18189 1 1  58 VAL N    N   7.504   6.049  -7.829 1.00 . A F .  58 VAL N    1 1 
       10 18190 1 1  58 VAL O    O   6.751   3.460  -6.565 1.00 . A F .  58 VAL O    1 1 
       10 18191 1 1  59 LYS C    C   3.558   2.231  -6.364 1.00 . A F .  59 LYS C    1 1 
       10 18192 1 1  59 LYS CA   C   4.185   3.469  -5.732 1.00 . A F .  59 LYS CA   1 1 
       10 18193 1 1  59 LYS CB   C   3.117   4.260  -4.973 1.00 . A F .  59 LYS CB   1 1 
       10 18194 1 1  59 LYS CD   C   2.532   5.029  -2.669 1.00 . A F .  59 LYS CD   1 1 
       10 18195 1 1  59 LYS CE   C   3.426   6.270  -2.697 1.00 . A F .  59 LYS CE   1 1 
       10 18196 1 1  59 LYS CG   C   3.186   3.911  -3.484 1.00 . A F .  59 LYS CG   1 1 
       10 18197 1 1  59 LYS H    H   4.155   4.910  -7.326 1.00 . A F .  59 LYS H    1 1 
       10 18198 1 1  59 LYS HA   H   4.971   3.171  -5.055 1.00 . A F .  59 LYS HA   1 1 
       10 18199 1 1  59 LYS HB2  H   3.293   5.317  -5.104 1.00 . A F .  59 LYS HB2  1 1 
       10 18200 1 1  59 LYS HB3  H   2.141   4.007  -5.358 1.00 . A F .  59 LYS HB3  1 1 
       10 18201 1 1  59 LYS HD2  H   1.569   5.270  -3.095 1.00 . A F .  59 LYS HD2  1 1 
       10 18202 1 1  59 LYS HD3  H   2.403   4.702  -1.648 1.00 . A F .  59 LYS HD3  1 1 
       10 18203 1 1  59 LYS HE2  H   3.900   6.352  -3.664 1.00 . A F .  59 LYS HE2  1 1 
       10 18204 1 1  59 LYS HE3  H   2.826   7.150  -2.515 1.00 . A F .  59 LYS HE3  1 1 
       10 18205 1 1  59 LYS HG2  H   2.663   2.983  -3.308 1.00 . A F .  59 LYS HG2  1 1 
       10 18206 1 1  59 LYS HG3  H   4.218   3.806  -3.187 1.00 . A F .  59 LYS HG3  1 1 
       10 18207 1 1  59 LYS HZ1  H   4.025   5.892  -0.739 1.00 . A F .  59 LYS HZ1  1 1 
       10 18208 1 1  59 LYS HZ2  H   5.159   5.421  -1.914 1.00 . A F .  59 LYS HZ2  1 1 
       10 18209 1 1  59 LYS HZ3  H   4.959   7.065  -1.532 1.00 . A F .  59 LYS HZ3  1 1 
       10 18210 1 1  59 LYS N    N   4.742   4.305  -6.826 1.00 . A F .  59 LYS N    1 1 
       10 18211 1 1  59 LYS NZ   N   4.471   6.154  -1.641 1.00 . A F .  59 LYS NZ   1 1 
       10 18212 1 1  59 LYS O    O   3.760   1.956  -7.528 1.00 . A F .  59 LYS O    1 1 
       10 18213 1 1  60 HIS C    C   0.961  -0.160  -5.404 1.00 . A F .  60 HIS C    1 1 
       10 18214 1 1  60 HIS CA   C   2.171   0.273  -6.225 1.00 . A F .  60 HIS CA   1 1 
       10 18215 1 1  60 HIS CB   C   3.172  -0.881  -6.264 1.00 . A F .  60 HIS CB   1 1 
       10 18216 1 1  60 HIS CD2  C   5.546   0.250  -6.327 1.00 . A F .  60 HIS CD2  1 1 
       10 18217 1 1  60 HIS CE1  C   6.016  -0.126  -8.409 1.00 . A F .  60 HIS CE1  1 1 
       10 18218 1 1  60 HIS CG   C   4.472  -0.419  -6.863 1.00 . A F .  60 HIS CG   1 1 
       10 18219 1 1  60 HIS H    H   2.642   1.711  -4.685 1.00 . A F .  60 HIS H    1 1 
       10 18220 1 1  60 HIS HA   H   1.854   0.501  -7.232 1.00 . A F .  60 HIS HA   1 1 
       10 18221 1 1  60 HIS HB2  H   3.340  -1.240  -5.263 1.00 . A F .  60 HIS HB2  1 1 
       10 18222 1 1  60 HIS HB3  H   2.768  -1.683  -6.866 1.00 . A F .  60 HIS HB3  1 1 
       10 18223 1 1  60 HIS HD1  H   4.235  -1.106  -8.852 1.00 . A F .  60 HIS HD1  1 1 
       10 18224 1 1  60 HIS HD2  H   5.622   0.582  -5.302 1.00 . A F .  60 HIS HD2  1 1 
       10 18225 1 1  60 HIS HE1  H   6.528  -0.161  -9.359 1.00 . A F .  60 HIS HE1  1 1 
       10 18226 1 1  60 HIS N    N   2.799   1.480  -5.624 1.00 . A F .  60 HIS N    1 1 
       10 18227 1 1  60 HIS ND1  N   4.795  -0.648  -8.191 1.00 . A F .  60 HIS ND1  1 1 
       10 18228 1 1  60 HIS NE2  N   6.519   0.433  -7.304 1.00 . A F .  60 HIS NE2  1 1 
       10 18229 1 1  60 HIS O    O   0.861   0.102  -4.222 1.00 . A F .  60 HIS O    1 1 
       10 18230 1 1  61 TYR C    C  -1.356  -2.812  -5.696 1.00 . A F .  61 TYR C    1 1 
       10 18231 1 1  61 TYR CA   C  -1.153  -1.343  -5.321 1.00 . A F .  61 TYR CA   1 1 
       10 18232 1 1  61 TYR CB   C  -2.379  -0.524  -5.734 1.00 . A F .  61 TYR CB   1 1 
       10 18233 1 1  61 TYR CD1  C  -2.971   0.540  -3.534 1.00 . A F .  61 TYR CD1  1 1 
       10 18234 1 1  61 TYR CD2  C  -2.151   1.944  -5.332 1.00 . A F .  61 TYR CD2  1 1 
       10 18235 1 1  61 TYR CE1  C  -3.083   1.663  -2.707 1.00 . A F .  61 TYR CE1  1 1 
       10 18236 1 1  61 TYR CE2  C  -2.261   3.066  -4.506 1.00 . A F .  61 TYR CE2  1 1 
       10 18237 1 1  61 TYR CG   C  -2.505   0.683  -4.844 1.00 . A F .  61 TYR CG   1 1 
       10 18238 1 1  61 TYR CZ   C  -2.728   2.928  -3.193 1.00 . A F .  61 TYR CZ   1 1 
       10 18239 1 1  61 TYR H    H   0.184  -1.052  -6.983 1.00 . A F .  61 TYR H    1 1 
       10 18240 1 1  61 TYR HA   H  -1.000  -1.262  -4.254 1.00 . A F .  61 TYR HA   1 1 
       10 18241 1 1  61 TYR HB2  H  -2.268  -0.199  -6.754 1.00 . A F .  61 TYR HB2  1 1 
       10 18242 1 1  61 TYR HB3  H  -3.267  -1.127  -5.643 1.00 . A F .  61 TYR HB3  1 1 
       10 18243 1 1  61 TYR HD1  H  -3.247  -0.437  -3.163 1.00 . A F .  61 TYR HD1  1 1 
       10 18244 1 1  61 TYR HD2  H  -1.795   2.050  -6.347 1.00 . A F .  61 TYR HD2  1 1 
       10 18245 1 1  61 TYR HE1  H  -3.444   1.555  -1.694 1.00 . A F .  61 TYR HE1  1 1 
       10 18246 1 1  61 TYR HE2  H  -1.989   4.040  -4.882 1.00 . A F .  61 TYR HE2  1 1 
       10 18247 1 1  61 TYR HH   H  -2.206   3.941  -1.661 1.00 . A F .  61 TYR HH   1 1 
       10 18248 1 1  61 TYR N    N   0.056  -0.847  -6.034 1.00 . A F .  61 TYR N    1 1 
       10 18249 1 1  61 TYR O    O  -1.881  -3.133  -6.744 1.00 . A F .  61 TYR O    1 1 
       10 18250 1 1  61 TYR OH   O  -2.838   4.036  -2.378 1.00 . A F .  61 TYR OH   1 1 
       10 18251 1 1  62 LYS C    C  -2.512  -5.510  -5.421 1.00 . A F .  62 LYS C    1 1 
       10 18252 1 1  62 LYS CA   C  -1.049  -5.156  -5.152 1.00 . A F .  62 LYS CA   1 1 
       10 18253 1 1  62 LYS CB   C  -0.528  -5.958  -3.958 1.00 . A F .  62 LYS CB   1 1 
       10 18254 1 1  62 LYS CD   C  -2.120  -7.688  -3.106 1.00 . A F .  62 LYS CD   1 1 
       10 18255 1 1  62 LYS CE   C  -1.710  -7.272  -1.691 1.00 . A F .  62 LYS CE   1 1 
       10 18256 1 1  62 LYS CG   C  -0.966  -7.420  -4.074 1.00 . A F .  62 LYS CG   1 1 
       10 18257 1 1  62 LYS H    H  -0.483  -3.417  -4.026 1.00 . A F .  62 LYS H    1 1 
       10 18258 1 1  62 LYS HA   H  -0.460  -5.391  -6.026 1.00 . A F .  62 LYS HA   1 1 
       10 18259 1 1  62 LYS HB2  H   0.549  -5.912  -3.943 1.00 . A F .  62 LYS HB2  1 1 
       10 18260 1 1  62 LYS HB3  H  -0.918  -5.537  -3.045 1.00 . A F .  62 LYS HB3  1 1 
       10 18261 1 1  62 LYS HD2  H  -2.986  -7.120  -3.410 1.00 . A F .  62 LYS HD2  1 1 
       10 18262 1 1  62 LYS HD3  H  -2.360  -8.741  -3.116 1.00 . A F .  62 LYS HD3  1 1 
       10 18263 1 1  62 LYS HE2  H  -0.670  -7.516  -1.532 1.00 . A F .  62 LYS HE2  1 1 
       10 18264 1 1  62 LYS HE3  H  -1.851  -6.208  -1.573 1.00 . A F .  62 LYS HE3  1 1 
       10 18265 1 1  62 LYS HG2  H  -1.289  -7.620  -5.085 1.00 . A F .  62 LYS HG2  1 1 
       10 18266 1 1  62 LYS HG3  H  -0.134  -8.063  -3.828 1.00 . A F .  62 LYS HG3  1 1 
       10 18267 1 1  62 LYS HZ1  H  -3.310  -8.506  -1.189 1.00 . A F .  62 LYS HZ1  1 1 
       10 18268 1 1  62 LYS HZ2  H  -1.957  -8.680  -0.177 1.00 . A F .  62 LYS HZ2  1 1 
       10 18269 1 1  62 LYS HZ3  H  -2.963  -7.319  -0.030 1.00 . A F .  62 LYS HZ3  1 1 
       10 18270 1 1  62 LYS N    N  -0.917  -3.704  -4.853 1.00 . A F .  62 LYS N    1 1 
       10 18271 1 1  62 LYS NZ   N  -2.549  -7.999  -0.697 1.00 . A F .  62 LYS NZ   1 1 
       10 18272 1 1  62 LYS O    O  -3.360  -5.405  -4.557 1.00 . A F .  62 LYS O    1 1 
       10 18273 1 1  63 ILE C    C  -4.447  -7.782  -6.637 1.00 . A F .  63 ILE C    1 1 
       10 18274 1 1  63 ILE CA   C  -4.210  -6.304  -6.961 1.00 . A F .  63 ILE CA   1 1 
       10 18275 1 1  63 ILE CB   C  -4.447  -6.067  -8.458 1.00 . A F .  63 ILE CB   1 1 
       10 18276 1 1  63 ILE CD1  C  -3.591  -4.036  -9.627 1.00 . A F .  63 ILE CD1  1 1 
       10 18277 1 1  63 ILE CG1  C  -4.679  -4.576  -8.703 1.00 . A F .  63 ILE CG1  1 1 
       10 18278 1 1  63 ILE CG2  C  -5.682  -6.847  -8.924 1.00 . A F .  63 ILE CG2  1 1 
       10 18279 1 1  63 ILE H    H  -2.100  -6.005  -7.293 1.00 . A F .  63 ILE H    1 1 
       10 18280 1 1  63 ILE HA   H  -4.891  -5.696  -6.391 1.00 . A F .  63 ILE HA   1 1 
       10 18281 1 1  63 ILE HB   H  -3.582  -6.399  -9.015 1.00 . A F .  63 ILE HB   1 1 
       10 18282 1 1  63 ILE HD11 H  -3.011  -4.858 -10.018 1.00 . A F .  63 ILE HD11 1 1 
       10 18283 1 1  63 ILE HD12 H  -4.048  -3.495 -10.444 1.00 . A F .  63 ILE HD12 1 1 
       10 18284 1 1  63 ILE HD13 H  -2.946  -3.373  -9.072 1.00 . A F .  63 ILE HD13 1 1 
       10 18285 1 1  63 ILE HG12 H  -5.645  -4.434  -9.163 1.00 . A F .  63 ILE HG12 1 1 
       10 18286 1 1  63 ILE HG13 H  -4.648  -4.047  -7.762 1.00 . A F .  63 ILE HG13 1 1 
       10 18287 1 1  63 ILE HG21 H  -6.509  -6.642  -8.260 1.00 . A F .  63 ILE HG21 1 1 
       10 18288 1 1  63 ILE HG22 H  -5.942  -6.544  -9.928 1.00 . A F .  63 ILE HG22 1 1 
       10 18289 1 1  63 ILE HG23 H  -5.465  -7.905  -8.912 1.00 . A F .  63 ILE HG23 1 1 
       10 18290 1 1  63 ILE N    N  -2.807  -5.932  -6.618 1.00 . A F .  63 ILE N    1 1 
       10 18291 1 1  63 ILE O    O  -3.540  -8.590  -6.658 1.00 . A F .  63 ILE O    1 1 
       10 18292 1 1  64 ARG C    C  -7.261  -9.955  -6.789 1.00 . A F .  64 ARG C    1 1 
       10 18293 1 1  64 ARG CA   C  -5.985  -9.560  -6.047 1.00 . A F .  64 ARG CA   1 1 
       10 18294 1 1  64 ARG CB   C  -6.193  -9.728  -4.540 1.00 . A F .  64 ARG CB   1 1 
       10 18295 1 1  64 ARG CD   C  -3.752 -10.266  -4.453 1.00 . A F .  64 ARG CD   1 1 
       10 18296 1 1  64 ARG CG   C  -5.146 -10.696  -3.985 1.00 . A F .  64 ARG CG   1 1 
       10 18297 1 1  64 ARG CZ   C  -2.932 -11.153  -2.344 1.00 . A F .  64 ARG CZ   1 1 
       10 18298 1 1  64 ARG H    H  -6.387  -7.469  -6.354 1.00 . A F .  64 ARG H    1 1 
       10 18299 1 1  64 ARG HA   H  -5.172 -10.189  -6.374 1.00 . A F .  64 ARG HA   1 1 
       10 18300 1 1  64 ARG HB2  H  -6.092  -8.770  -4.053 1.00 . A F .  64 ARG HB2  1 1 
       10 18301 1 1  64 ARG HB3  H  -7.180 -10.123  -4.355 1.00 . A F .  64 ARG HB3  1 1 
       10 18302 1 1  64 ARG HD2  H  -3.614 -10.559  -5.483 1.00 . A F .  64 ARG HD2  1 1 
       10 18303 1 1  64 ARG HD3  H  -3.663  -9.193  -4.370 1.00 . A F .  64 ARG HD3  1 1 
       10 18304 1 1  64 ARG HE   H  -1.851 -11.178  -4.009 1.00 . A F .  64 ARG HE   1 1 
       10 18305 1 1  64 ARG HG2  H  -5.183 -10.684  -2.906 1.00 . A F .  64 ARG HG2  1 1 
       10 18306 1 1  64 ARG HG3  H  -5.353 -11.695  -4.341 1.00 . A F .  64 ARG HG3  1 1 
       10 18307 1 1  64 ARG HH11 H  -4.244 -12.625  -2.688 1.00 . A F .  64 ARG HH11 1 1 
       10 18308 1 1  64 ARG HH12 H  -3.942 -12.266  -1.020 1.00 . A F .  64 ARG HH12 1 1 
       10 18309 1 1  64 ARG HH21 H  -1.663  -9.744  -1.703 1.00 . A F .  64 ARG HH21 1 1 
       10 18310 1 1  64 ARG HH22 H  -2.482 -10.633  -0.463 1.00 . A F .  64 ARG HH22 1 1 
       10 18311 1 1  64 ARG N    N  -5.670  -8.138  -6.355 1.00 . A F .  64 ARG N    1 1 
       10 18312 1 1  64 ARG NE   N  -2.708 -10.921  -3.609 1.00 . A F .  64 ARG NE   1 1 
       10 18313 1 1  64 ARG NH1  N  -3.771 -12.087  -1.989 1.00 . A F .  64 ARG NH1  1 1 
       10 18314 1 1  64 ARG NH2  N  -2.310 -10.455  -1.432 1.00 . A F .  64 ARG NH2  1 1 
       10 18315 1 1  64 ARG O    O  -8.193  -9.181  -6.896 1.00 . A F .  64 ARG O    1 1 
       10 18316 1 1  65 LYS C    C  -9.241 -12.679  -7.279 1.00 . A F .  65 LYS C    1 1 
       10 18317 1 1  65 LYS CA   C  -8.531 -11.579  -8.054 1.00 . A F .  65 LYS CA   1 1 
       10 18318 1 1  65 LYS CB   C  -8.135 -12.099  -9.454 1.00 . A F .  65 LYS CB   1 1 
       10 18319 1 1  65 LYS CD   C  -8.548 -13.867 -11.184 1.00 . A F .  65 LYS CD   1 1 
       10 18320 1 1  65 LYS CE   C  -8.872 -15.360 -11.097 1.00 . A F .  65 LYS CE   1 1 
       10 18321 1 1  65 LYS CG   C  -9.150 -13.144  -9.977 1.00 . A F .  65 LYS CG   1 1 
       10 18322 1 1  65 LYS H    H  -6.549 -11.759  -7.224 1.00 . A F .  65 LYS H    1 1 
       10 18323 1 1  65 LYS HA   H  -9.195 -10.737  -8.157 1.00 . A F .  65 LYS HA   1 1 
       10 18324 1 1  65 LYS HB2  H  -8.099 -11.267 -10.140 1.00 . A F .  65 LYS HB2  1 1 
       10 18325 1 1  65 LYS HB3  H  -7.157 -12.553  -9.398 1.00 . A F .  65 LYS HB3  1 1 
       10 18326 1 1  65 LYS HD2  H  -8.966 -13.460 -12.092 1.00 . A F .  65 LYS HD2  1 1 
       10 18327 1 1  65 LYS HD3  H  -7.477 -13.730 -11.189 1.00 . A F .  65 LYS HD3  1 1 
       10 18328 1 1  65 LYS HE2  H  -8.166 -15.916 -11.695 1.00 . A F .  65 LYS HE2  1 1 
       10 18329 1 1  65 LYS HE3  H  -8.806 -15.684 -10.069 1.00 . A F .  65 LYS HE3  1 1 
       10 18330 1 1  65 LYS HG2  H  -9.372 -13.866  -9.204 1.00 . A F .  65 LYS HG2  1 1 
       10 18331 1 1  65 LYS HG3  H -10.062 -12.654 -10.276 1.00 . A F .  65 LYS HG3  1 1 
       10 18332 1 1  65 LYS HZ1  H -10.917 -14.967 -11.118 1.00 . A F .  65 LYS HZ1  1 1 
       10 18333 1 1  65 LYS HZ2  H -10.283 -15.410 -12.627 1.00 . A F .  65 LYS HZ2  1 1 
       10 18334 1 1  65 LYS HZ3  H -10.519 -16.589 -11.427 1.00 . A F .  65 LYS HZ3  1 1 
       10 18335 1 1  65 LYS N    N  -7.312 -11.149  -7.313 1.00 . A F .  65 LYS N    1 1 
       10 18336 1 1  65 LYS NZ   N -10.252 -15.600 -11.606 1.00 . A F .  65 LYS NZ   1 1 
       10 18337 1 1  65 LYS O    O  -8.654 -13.683  -6.924 1.00 . A F .  65 LYS O    1 1 
       10 18338 1 1  66 LEU C    C -11.756 -14.575  -7.383 1.00 . A F .  66 LEU C    1 1 
       10 18339 1 1  66 LEU CA   C -11.250 -13.586  -6.344 1.00 . A F .  66 LEU CA   1 1 
       10 18340 1 1  66 LEU CB   C -12.458 -13.014  -5.597 1.00 . A F .  66 LEU CB   1 1 
       10 18341 1 1  66 LEU CD1  C -10.677 -12.593  -3.857 1.00 . A F .  66 LEU CD1  1 1 
       10 18342 1 1  66 LEU CD2  C -11.881 -10.691  -4.946 1.00 . A F .  66 LEU CD2  1 1 
       10 18343 1 1  66 LEU CG   C -12.017 -12.120  -4.435 1.00 . A F .  66 LEU CG   1 1 
       10 18344 1 1  66 LEU H    H -10.974 -11.719  -7.370 1.00 . A F .  66 LEU H    1 1 
       10 18345 1 1  66 LEU HA   H -10.592 -14.083  -5.650 1.00 . A F .  66 LEU HA   1 1 
       10 18346 1 1  66 LEU HB2  H -13.056 -12.433  -6.283 1.00 . A F .  66 LEU HB2  1 1 
       10 18347 1 1  66 LEU HB3  H -13.053 -13.828  -5.211 1.00 . A F .  66 LEU HB3  1 1 
       10 18348 1 1  66 LEU HD11 H -10.667 -13.672  -3.807 1.00 . A F .  66 LEU HD11 1 1 
       10 18349 1 1  66 LEU HD12 H  -9.871 -12.254  -4.490 1.00 . A F .  66 LEU HD12 1 1 
       10 18350 1 1  66 LEU HD13 H -10.551 -12.186  -2.865 1.00 . A F .  66 LEU HD13 1 1 
       10 18351 1 1  66 LEU HD21 H -12.799 -10.398  -5.433 1.00 . A F .  66 LEU HD21 1 1 
       10 18352 1 1  66 LEU HD22 H -11.683 -10.027  -4.117 1.00 . A F .  66 LEU HD22 1 1 
       10 18353 1 1  66 LEU HD23 H -11.067 -10.641  -5.653 1.00 . A F .  66 LEU HD23 1 1 
       10 18354 1 1  66 LEU HG   H -12.769 -12.154  -3.664 1.00 . A F .  66 LEU HG   1 1 
       10 18355 1 1  66 LEU N    N -10.509 -12.521  -7.050 1.00 . A F .  66 LEU N    1 1 
       10 18356 1 1  66 LEU O    O -12.317 -14.191  -8.389 1.00 . A F .  66 LEU O    1 1 
       10 18357 1 1  67 ASP C    C -13.627 -16.817  -8.027 1.00 . A F .  67 ASP C    1 1 
       10 18358 1 1  67 ASP CA   C -12.108 -16.826  -8.129 1.00 . A F .  67 ASP CA   1 1 
       10 18359 1 1  67 ASP CB   C -11.586 -18.208  -7.772 1.00 . A F .  67 ASP CB   1 1 
       10 18360 1 1  67 ASP CG   C -10.505 -18.626  -8.770 1.00 . A F .  67 ASP CG   1 1 
       10 18361 1 1  67 ASP H    H -11.154 -16.134  -6.325 1.00 . A F .  67 ASP H    1 1 
       10 18362 1 1  67 ASP HA   H -11.804 -16.553  -9.127 1.00 . A F .  67 ASP HA   1 1 
       10 18363 1 1  67 ASP HB2  H -11.172 -18.179  -6.778 1.00 . A F .  67 ASP HB2  1 1 
       10 18364 1 1  67 ASP HB3  H -12.400 -18.915  -7.800 1.00 . A F .  67 ASP HB3  1 1 
       10 18365 1 1  67 ASP N    N -11.592 -15.836  -7.150 1.00 . A F .  67 ASP N    1 1 
       10 18366 1 1  67 ASP O    O -14.334 -17.293  -8.894 1.00 . A F .  67 ASP O    1 1 
       10 18367 1 1  67 ASP OD1  O -10.848 -18.879  -9.913 1.00 . A F .  67 ASP OD1  1 1 
       10 18368 1 1  67 ASP OD2  O  -9.352 -18.687  -8.375 1.00 . A F .  67 ASP OD2  1 1 
       10 18369 1 1  68 ASN C    C -16.132 -14.956  -7.421 1.00 . A F .  68 ASN C    1 1 
       10 18370 1 1  68 ASN CA   C -15.581 -16.195  -6.738 1.00 . A F .  68 ASN CA   1 1 
       10 18371 1 1  68 ASN CB   C -15.842 -16.055  -5.246 1.00 . A F .  68 ASN CB   1 1 
       10 18372 1 1  68 ASN CG   C -15.154 -17.194  -4.491 1.00 . A F .  68 ASN CG   1 1 
       10 18373 1 1  68 ASN H    H -13.522 -15.897  -6.283 1.00 . A F .  68 ASN H    1 1 
       10 18374 1 1  68 ASN HA   H -16.065 -17.081  -7.117 1.00 . A F .  68 ASN HA   1 1 
       10 18375 1 1  68 ASN HB2  H -15.445 -15.103  -4.913 1.00 . A F .  68 ASN HB2  1 1 
       10 18376 1 1  68 ASN HB3  H -16.905 -16.085  -5.062 1.00 . A F .  68 ASN HB3  1 1 
       10 18377 1 1  68 ASN HD21 H -13.946 -15.986  -3.482 1.00 . A F .  68 ASN HD21 1 1 
       10 18378 1 1  68 ASN HD22 H -13.761 -17.640  -3.149 1.00 . A F .  68 ASN HD22 1 1 
       10 18379 1 1  68 ASN N    N -14.121 -16.268  -6.956 1.00 . A F .  68 ASN N    1 1 
       10 18380 1 1  68 ASN ND2  N -14.209 -16.917  -3.637 1.00 . A F .  68 ASN ND2  1 1 
       10 18381 1 1  68 ASN O    O -17.324 -14.728  -7.428 1.00 . A F .  68 ASN O    1 1 
       10 18382 1 1  68 ASN OD1  O -15.482 -18.349  -4.683 1.00 . A F .  68 ASN OD1  1 1 
       10 18383 1 1  69 GLY C    C -14.938 -12.401  -9.719 1.00 . A F .  69 GLY C    1 1 
       10 18384 1 1  69 GLY CA   C -15.837 -12.907  -8.601 1.00 . A F .  69 GLY CA   1 1 
       10 18385 1 1  69 GLY H    H -14.317 -14.296  -7.954 1.00 . A F .  69 GLY H    1 1 
       10 18386 1 1  69 GLY HA2  H -16.801 -13.141  -9.004 1.00 . A F .  69 GLY HA2  1 1 
       10 18387 1 1  69 GLY HA3  H -15.941 -12.137  -7.852 1.00 . A F .  69 GLY HA3  1 1 
       10 18388 1 1  69 GLY N    N -15.289 -14.127  -7.971 1.00 . A F .  69 GLY N    1 1 
       10 18389 1 1  69 GLY O    O -15.073 -12.791 -10.862 1.00 . A F .  69 GLY O    1 1 
       10 18390 1 1  70 GLY C    C -11.868 -10.427  -9.905 1.00 . A F .  70 GLY C    1 1 
       10 18391 1 1  70 GLY CA   C -13.171 -10.965 -10.481 1.00 . A F .  70 GLY CA   1 1 
       10 18392 1 1  70 GLY H    H -13.958 -11.190  -8.488 1.00 . A F .  70 GLY H    1 1 
       10 18393 1 1  70 GLY HA2  H -12.951 -11.741 -11.194 1.00 . A F .  70 GLY HA2  1 1 
       10 18394 1 1  70 GLY HA3  H -13.690 -10.160 -10.979 1.00 . A F .  70 GLY HA3  1 1 
       10 18395 1 1  70 GLY N    N -14.042 -11.511  -9.412 1.00 . A F .  70 GLY N    1 1 
       10 18396 1 1  70 GLY O    O -11.049 -11.156  -9.391 1.00 . A F .  70 GLY O    1 1 
       10 18397 1 1  71 TYR C    C -10.738  -7.455  -8.495 1.00 . A F .  71 TYR C    1 1 
       10 18398 1 1  71 TYR CA   C -10.411  -8.548  -9.494 1.00 . A F .  71 TYR CA   1 1 
       10 18399 1 1  71 TYR CB   C  -9.635  -7.939 -10.658 1.00 . A F .  71 TYR CB   1 1 
       10 18400 1 1  71 TYR CD1  C  -9.873  -9.832 -12.300 1.00 . A F .  71 TYR CD1  1 1 
       10 18401 1 1  71 TYR CD2  C  -7.667  -9.273 -11.466 1.00 . A F .  71 TYR CD2  1 1 
       10 18402 1 1  71 TYR CE1  C  -9.321 -10.854 -13.081 1.00 . A F .  71 TYR CE1  1 1 
       10 18403 1 1  71 TYR CE2  C  -7.113 -10.294 -12.246 1.00 . A F .  71 TYR CE2  1 1 
       10 18404 1 1  71 TYR CG   C  -9.044  -9.043 -11.494 1.00 . A F .  71 TYR CG   1 1 
       10 18405 1 1  71 TYR CZ   C  -7.940 -11.085 -13.054 1.00 . A F .  71 TYR CZ   1 1 
       10 18406 1 1  71 TYR H    H -12.353  -8.587 -10.426 1.00 . A F .  71 TYR H    1 1 
       10 18407 1 1  71 TYR HA   H  -9.813  -9.304  -9.019 1.00 . A F .  71 TYR HA   1 1 
       10 18408 1 1  71 TYR HB2  H -10.302  -7.346 -11.264 1.00 . A F .  71 TYR HB2  1 1 
       10 18409 1 1  71 TYR HB3  H  -8.843  -7.313 -10.275 1.00 . A F .  71 TYR HB3  1 1 
       10 18410 1 1  71 TYR HD1  H -10.939  -9.654 -12.317 1.00 . A F .  71 TYR HD1  1 1 
       10 18411 1 1  71 TYR HD2  H  -7.033  -8.661 -10.839 1.00 . A F .  71 TYR HD2  1 1 
       10 18412 1 1  71 TYR HE1  H  -9.960 -11.462 -13.703 1.00 . A F .  71 TYR HE1  1 1 
       10 18413 1 1  71 TYR HE2  H  -6.047 -10.472 -12.225 1.00 . A F .  71 TYR HE2  1 1 
       10 18414 1 1  71 TYR HH   H  -6.514 -12.277 -13.487 1.00 . A F .  71 TYR HH   1 1 
       10 18415 1 1  71 TYR N    N -11.671  -9.150 -10.006 1.00 . A F .  71 TYR N    1 1 
       10 18416 1 1  71 TYR O    O -11.874  -7.094  -8.322 1.00 . A F .  71 TYR O    1 1 
       10 18417 1 1  71 TYR OH   O  -7.393 -12.091 -13.823 1.00 . A F .  71 TYR OH   1 1 
       10 18418 1 1  72 TYR C    C  -8.749  -5.436  -6.129 1.00 . A F .  72 TYR C    1 1 
       10 18419 1 1  72 TYR CA   C -10.036  -5.841  -6.858 1.00 . A F .  72 TYR CA   1 1 
       10 18420 1 1  72 TYR CB   C -11.055  -6.347  -5.823 1.00 . A F .  72 TYR CB   1 1 
       10 18421 1 1  72 TYR CD1  C -10.070  -8.591  -5.219 1.00 . A F .  72 TYR CD1  1 1 
       10 18422 1 1  72 TYR CD2  C -10.003  -6.801  -3.584 1.00 . A F .  72 TYR CD2  1 1 
       10 18423 1 1  72 TYR CE1  C  -9.413  -9.436  -4.321 1.00 . A F .  72 TYR CE1  1 1 
       10 18424 1 1  72 TYR CE2  C  -9.343  -7.642  -2.687 1.00 . A F .  72 TYR CE2  1 1 
       10 18425 1 1  72 TYR CG   C -10.368  -7.273  -4.849 1.00 . A F .  72 TYR CG   1 1 
       10 18426 1 1  72 TYR CZ   C  -9.047  -8.962  -3.053 1.00 . A F .  72 TYR CZ   1 1 
       10 18427 1 1  72 TYR H    H  -8.831  -7.228  -7.999 1.00 . A F .  72 TYR H    1 1 
       10 18428 1 1  72 TYR HA   H -10.451  -4.983  -7.371 1.00 . A F .  72 TYR HA   1 1 
       10 18429 1 1  72 TYR HB2  H -11.467  -5.504  -5.285 1.00 . A F .  72 TYR HB2  1 1 
       10 18430 1 1  72 TYR HB3  H -11.849  -6.874  -6.321 1.00 . A F .  72 TYR HB3  1 1 
       10 18431 1 1  72 TYR HD1  H -10.355  -8.961  -6.194 1.00 . A F .  72 TYR HD1  1 1 
       10 18432 1 1  72 TYR HD2  H -10.237  -5.788  -3.300 1.00 . A F .  72 TYR HD2  1 1 
       10 18433 1 1  72 TYR HE1  H  -9.185 -10.452  -4.608 1.00 . A F .  72 TYR HE1  1 1 
       10 18434 1 1  72 TYR HE2  H  -9.060  -7.270  -1.714 1.00 . A F .  72 TYR HE2  1 1 
       10 18435 1 1  72 TYR HH   H  -8.585 -10.701  -2.416 1.00 . A F .  72 TYR HH   1 1 
       10 18436 1 1  72 TYR N    N  -9.752  -6.922  -7.842 1.00 . A F .  72 TYR N    1 1 
       10 18437 1 1  72 TYR O    O  -8.139  -6.231  -5.442 1.00 . A F .  72 TYR O    1 1 
       10 18438 1 1  72 TYR OH   O  -8.393  -9.794  -2.166 1.00 . A F .  72 TYR OH   1 1 
       10 18439 1 1  73 ILE C    C  -7.609  -3.530  -4.035 1.00 . A F .  73 ILE C    1 1 
       10 18440 1 1  73 ILE CA   C  -7.143  -3.777  -5.467 1.00 . A F .  73 ILE CA   1 1 
       10 18441 1 1  73 ILE CB   C  -6.538  -2.498  -6.060 1.00 . A F .  73 ILE CB   1 1 
       10 18442 1 1  73 ILE CD1  C  -6.135  -1.234  -8.187 1.00 . A F .  73 ILE CD1  1 1 
       10 18443 1 1  73 ILE CG1  C  -6.901  -2.395  -7.546 1.00 . A F .  73 ILE CG1  1 1 
       10 18444 1 1  73 ILE CG2  C  -5.019  -2.547  -5.902 1.00 . A F .  73 ILE CG2  1 1 
       10 18445 1 1  73 ILE H    H  -8.865  -3.550  -6.746 1.00 . A F .  73 ILE H    1 1 
       10 18446 1 1  73 ILE HA   H  -6.415  -4.576  -5.474 1.00 . A F .  73 ILE HA   1 1 
       10 18447 1 1  73 ILE HB   H  -6.919  -1.637  -5.531 1.00 . A F .  73 ILE HB   1 1 
       10 18448 1 1  73 ILE HD11 H  -5.101  -1.267  -7.873 1.00 . A F .  73 ILE HD11 1 1 
       10 18449 1 1  73 ILE HD12 H  -6.187  -1.318  -9.262 1.00 . A F .  73 ILE HD12 1 1 
       10 18450 1 1  73 ILE HD13 H  -6.575  -0.298  -7.877 1.00 . A F .  73 ILE HD13 1 1 
       10 18451 1 1  73 ILE HG12 H  -6.640  -3.316  -8.044 1.00 . A F .  73 ILE HG12 1 1 
       10 18452 1 1  73 ILE HG13 H  -7.961  -2.220  -7.647 1.00 . A F .  73 ILE HG13 1 1 
       10 18453 1 1  73 ILE HG21 H  -4.685  -3.572  -5.953 1.00 . A F .  73 ILE HG21 1 1 
       10 18454 1 1  73 ILE HG22 H  -4.553  -1.975  -6.691 1.00 . A F .  73 ILE HG22 1 1 
       10 18455 1 1  73 ILE HG23 H  -4.743  -2.126  -4.943 1.00 . A F .  73 ILE HG23 1 1 
       10 18456 1 1  73 ILE N    N  -8.351  -4.200  -6.224 1.00 . A F .  73 ILE N    1 1 
       10 18457 1 1  73 ILE O    O  -6.854  -3.616  -3.086 1.00 . A F .  73 ILE O    1 1 
       10 18458 1 1  74 THR C    C -10.874  -3.669  -2.585 1.00 . A F .  74 THR C    1 1 
       10 18459 1 1  74 THR CA   C  -9.479  -3.049  -2.553 1.00 . A F .  74 THR CA   1 1 
       10 18460 1 1  74 THR CB   C  -9.563  -1.552  -2.225 1.00 . A F .  74 THR CB   1 1 
       10 18461 1 1  74 THR CG2  C  -9.328  -0.715  -3.485 1.00 . A F .  74 THR CG2  1 1 
       10 18462 1 1  74 THR H    H  -9.457  -3.233  -4.681 1.00 . A F .  74 THR H    1 1 
       10 18463 1 1  74 THR HA   H  -8.883  -3.554  -1.807 1.00 . A F .  74 THR HA   1 1 
       10 18464 1 1  74 THR HB   H  -8.810  -1.313  -1.493 1.00 . A F .  74 THR HB   1 1 
       10 18465 1 1  74 THR HG1  H -10.734  -0.545  -1.049 1.00 . A F .  74 THR HG1  1 1 
       10 18466 1 1  74 THR HG21 H  -8.441  -1.067  -3.991 1.00 . A F .  74 THR HG21 1 1 
       10 18467 1 1  74 THR HG22 H -10.180  -0.812  -4.143 1.00 . A F .  74 THR HG22 1 1 
       10 18468 1 1  74 THR HG23 H  -9.201   0.321  -3.212 1.00 . A F .  74 THR HG23 1 1 
       10 18469 1 1  74 THR N    N  -8.879  -3.265  -3.892 1.00 . A F .  74 THR N    1 1 
       10 18470 1 1  74 THR O    O -11.545  -3.648  -3.596 1.00 . A F .  74 THR O    1 1 
       10 18471 1 1  74 THR OG1  O -10.840  -1.250  -1.692 1.00 . A F .  74 THR OG1  1 1 
       10 18472 1 1  75 THR C    C -13.759  -3.901  -1.761 1.00 . A F .  75 THR C    1 1 
       10 18473 1 1  75 THR CA   C -12.642  -4.915  -1.493 1.00 . A F .  75 THR CA   1 1 
       10 18474 1 1  75 THR CB   C -12.854  -5.570  -0.131 1.00 . A F .  75 THR CB   1 1 
       10 18475 1 1  75 THR CG2  C -11.660  -6.472   0.169 1.00 . A F .  75 THR CG2  1 1 
       10 18476 1 1  75 THR H    H -10.725  -4.283  -0.713 1.00 . A F .  75 THR H    1 1 
       10 18477 1 1  75 THR HA   H -12.667  -5.677  -2.257 1.00 . A F .  75 THR HA   1 1 
       10 18478 1 1  75 THR HB   H -13.754  -6.163  -0.150 1.00 . A F .  75 THR HB   1 1 
       10 18479 1 1  75 THR HG1  H -13.552  -4.890   1.553 1.00 . A F .  75 THR HG1  1 1 
       10 18480 1 1  75 THR HG21 H -10.988  -6.466  -0.679 1.00 . A F .  75 THR HG21 1 1 
       10 18481 1 1  75 THR HG22 H -11.141  -6.104   1.042 1.00 . A F .  75 THR HG22 1 1 
       10 18482 1 1  75 THR HG23 H -12.005  -7.478   0.350 1.00 . A F .  75 THR HG23 1 1 
       10 18483 1 1  75 THR N    N -11.299  -4.253  -1.508 1.00 . A F .  75 THR N    1 1 
       10 18484 1 1  75 THR O    O -14.904  -4.266  -1.942 1.00 . A F .  75 THR O    1 1 
       10 18485 1 1  75 THR OG1  O -12.962  -4.566   0.868 1.00 . A F .  75 THR OG1  1 1 
       10 18486 1 1  76 ARG C    C -14.918  -1.649  -3.514 1.00 . A F .  76 ARG C    1 1 
       10 18487 1 1  76 ARG CA   C -14.495  -1.616  -2.041 1.00 . A F .  76 ARG CA   1 1 
       10 18488 1 1  76 ARG CB   C -13.945  -0.229  -1.703 1.00 . A F .  76 ARG CB   1 1 
       10 18489 1 1  76 ARG CD   C -15.283   0.224   0.357 1.00 . A F .  76 ARG CD   1 1 
       10 18490 1 1  76 ARG CG   C -15.060   0.628  -1.100 1.00 . A F .  76 ARG CG   1 1 
       10 18491 1 1  76 ARG CZ   C -17.194   0.330   1.842 1.00 . A F .  76 ARG CZ   1 1 
       10 18492 1 1  76 ARG H    H -12.525  -2.363  -1.634 1.00 . A F .  76 ARG H    1 1 
       10 18493 1 1  76 ARG HA   H -15.354  -1.821  -1.418 1.00 . A F .  76 ARG HA   1 1 
       10 18494 1 1  76 ARG HB2  H -13.140  -0.326  -0.989 1.00 . A F .  76 ARG HB2  1 1 
       10 18495 1 1  76 ARG HB3  H -13.575   0.240  -2.602 1.00 . A F .  76 ARG HB3  1 1 
       10 18496 1 1  76 ARG HD2  H -14.828  -0.739   0.538 1.00 . A F .  76 ARG HD2  1 1 
       10 18497 1 1  76 ARG HD3  H -14.836   0.961   1.008 1.00 . A F .  76 ARG HD3  1 1 
       10 18498 1 1  76 ARG HE   H -17.370  -0.055  -0.097 1.00 . A F .  76 ARG HE   1 1 
       10 18499 1 1  76 ARG HG2  H -14.777   1.670  -1.147 1.00 . A F .  76 ARG HG2  1 1 
       10 18500 1 1  76 ARG HG3  H -15.972   0.478  -1.660 1.00 . A F .  76 ARG HG3  1 1 
       10 18501 1 1  76 ARG HH11 H -15.393   0.166   2.699 1.00 . A F .  76 ARG HH11 1 1 
       10 18502 1 1  76 ARG HH12 H -16.712   0.463   3.781 1.00 . A F .  76 ARG HH12 1 1 
       10 18503 1 1  76 ARG HH21 H -19.101   0.539   1.267 1.00 . A F .  76 ARG HH21 1 1 
       10 18504 1 1  76 ARG HH22 H -18.812   0.676   2.970 1.00 . A F .  76 ARG HH22 1 1 
       10 18505 1 1  76 ARG N    N -13.445  -2.640  -1.787 1.00 . A F .  76 ARG N    1 1 
       10 18506 1 1  76 ARG NE   N -16.746   0.142   0.632 1.00 . A F .  76 ARG NE   1 1 
       10 18507 1 1  76 ARG NH1  N -16.369   0.319   2.854 1.00 . A F .  76 ARG NH1  1 1 
       10 18508 1 1  76 ARG NH2  N -18.468   0.531   2.042 1.00 . A F .  76 ARG NH2  1 1 
       10 18509 1 1  76 ARG O    O -15.945  -1.113  -3.880 1.00 . A F .  76 ARG O    1 1 
       10 18510 1 1  77 ALA C    C -13.811  -3.449  -6.537 1.00 . A F .  77 ALA C    1 1 
       10 18511 1 1  77 ALA CA   C -14.529  -2.303  -5.813 1.00 . A F .  77 ALA CA   1 1 
       10 18512 1 1  77 ALA CB   C -14.149  -0.977  -6.470 1.00 . A F .  77 ALA CB   1 1 
       10 18513 1 1  77 ALA H    H -13.310  -2.690  -4.067 1.00 . A F .  77 ALA H    1 1 
       10 18514 1 1  77 ALA HA   H -15.596  -2.444  -5.891 1.00 . A F .  77 ALA HA   1 1 
       10 18515 1 1  77 ALA HB1  H -13.085  -0.818  -6.365 1.00 . A F .  77 ALA HB1  1 1 
       10 18516 1 1  77 ALA HB2  H -14.407  -1.007  -7.519 1.00 . A F .  77 ALA HB2  1 1 
       10 18517 1 1  77 ALA HB3  H -14.682  -0.172  -5.989 1.00 . A F .  77 ALA HB3  1 1 
       10 18518 1 1  77 ALA N    N -14.141  -2.264  -4.370 1.00 . A F .  77 ALA N    1 1 
       10 18519 1 1  77 ALA O    O -12.599  -3.502  -6.596 1.00 . A F .  77 ALA O    1 1 
       10 18520 1 1  78 GLN C    C -14.511  -5.545  -9.249 1.00 . A F .  78 GLN C    1 1 
       10 18521 1 1  78 GLN CA   C -13.959  -5.506  -7.817 1.00 . A F .  78 GLN CA   1 1 
       10 18522 1 1  78 GLN CB   C -14.335  -6.791  -7.089 1.00 . A F .  78 GLN CB   1 1 
       10 18523 1 1  78 GLN CD   C -13.811  -7.714  -4.820 1.00 . A F .  78 GLN CD   1 1 
       10 18524 1 1  78 GLN CG   C -14.390  -6.524  -5.585 1.00 . A F .  78 GLN CG   1 1 
       10 18525 1 1  78 GLN H    H -15.524  -4.306  -7.030 1.00 . A F .  78 GLN H    1 1 
       10 18526 1 1  78 GLN HA   H -12.887  -5.395  -7.837 1.00 . A F .  78 GLN HA   1 1 
       10 18527 1 1  78 GLN HB2  H -15.302  -7.130  -7.430 1.00 . A F .  78 GLN HB2  1 1 
       10 18528 1 1  78 GLN HB3  H -13.604  -7.540  -7.294 1.00 . A F .  78 GLN HB3  1 1 
       10 18529 1 1  78 GLN HE21 H -15.090  -7.545  -3.310 1.00 . A F .  78 GLN HE21 1 1 
       10 18530 1 1  78 GLN HE22 H -13.967  -8.811  -3.173 1.00 . A F .  78 GLN HE22 1 1 
       10 18531 1 1  78 GLN HG2  H -13.816  -5.637  -5.357 1.00 . A F .  78 GLN HG2  1 1 
       10 18532 1 1  78 GLN HG3  H -15.412  -6.373  -5.291 1.00 . A F .  78 GLN HG3  1 1 
       10 18533 1 1  78 GLN N    N -14.561  -4.365  -7.093 1.00 . A F .  78 GLN N    1 1 
       10 18534 1 1  78 GLN NE2  N -14.332  -8.052  -3.673 1.00 . A F .  78 GLN NE2  1 1 
       10 18535 1 1  78 GLN O    O -15.463  -4.864  -9.572 1.00 . A F .  78 GLN O    1 1 
       10 18536 1 1  78 GLN OE1  O -12.873  -8.339  -5.267 1.00 . A F .  78 GLN OE1  1 1 
       10 18537 1 1  79 PHE C    C -13.970  -7.713 -12.171 1.00 . A F .  79 PHE C    1 1 
       10 18538 1 1  79 PHE CA   C -14.397  -6.406 -11.520 1.00 . A F .  79 PHE CA   1 1 
       10 18539 1 1  79 PHE CB   C -13.827  -5.235 -12.283 1.00 . A F .  79 PHE CB   1 1 
       10 18540 1 1  79 PHE CD1  C -15.871  -3.802 -12.279 1.00 . A F .  79 PHE CD1  1 1 
       10 18541 1 1  79 PHE CD2  C -14.008  -3.186 -10.862 1.00 . A F .  79 PHE CD2  1 1 
       10 18542 1 1  79 PHE CE1  C -16.596  -2.706 -11.804 1.00 . A F .  79 PHE CE1  1 1 
       10 18543 1 1  79 PHE CE2  C -14.731  -2.097 -10.380 1.00 . A F .  79 PHE CE2  1 1 
       10 18544 1 1  79 PHE CG   C -14.577  -4.032 -11.811 1.00 . A F .  79 PHE CG   1 1 
       10 18545 1 1  79 PHE CZ   C -16.026  -1.852 -10.852 1.00 . A F .  79 PHE CZ   1 1 
       10 18546 1 1  79 PHE H    H -13.157  -6.863  -9.832 1.00 . A F .  79 PHE H    1 1 
       10 18547 1 1  79 PHE HA   H -15.475  -6.343 -11.529 1.00 . A F .  79 PHE HA   1 1 
       10 18548 1 1  79 PHE HB2  H -12.775  -5.135 -12.061 1.00 . A F .  79 PHE HB2  1 1 
       10 18549 1 1  79 PHE HB3  H -13.973  -5.375 -13.343 1.00 . A F .  79 PHE HB3  1 1 
       10 18550 1 1  79 PHE HD1  H -16.306  -4.474 -13.009 1.00 . A F .  79 PHE HD1  1 1 
       10 18551 1 1  79 PHE HD2  H -13.006  -3.371 -10.504 1.00 . A F .  79 PHE HD2  1 1 
       10 18552 1 1  79 PHE HE1  H -17.594  -2.522 -12.168 1.00 . A F .  79 PHE HE1  1 1 
       10 18553 1 1  79 PHE HE2  H -14.294  -1.451  -9.642 1.00 . A F .  79 PHE HE2  1 1 
       10 18554 1 1  79 PHE HZ   H -16.587  -1.009 -10.475 1.00 . A F .  79 PHE HZ   1 1 
       10 18555 1 1  79 PHE N    N -13.916  -6.332 -10.110 1.00 . A F .  79 PHE N    1 1 
       10 18556 1 1  79 PHE O    O -12.808  -8.052 -12.229 1.00 . A F .  79 PHE O    1 1 
       10 18557 1 1  80 GLU C    C -13.302  -9.765 -14.043 1.00 . A F .  80 GLU C    1 1 
       10 18558 1 1  80 GLU CA   C -14.644  -9.754 -13.300 1.00 . A F .  80 GLU CA   1 1 
       10 18559 1 1  80 GLU CB   C -15.769 -10.083 -14.281 1.00 . A F .  80 GLU CB   1 1 
       10 18560 1 1  80 GLU CD   C -17.670  -8.463 -14.373 1.00 . A F .  80 GLU CD   1 1 
       10 18561 1 1  80 GLU CG   C -16.280  -8.791 -14.923 1.00 . A F .  80 GLU CG   1 1 
       10 18562 1 1  80 GLU H    H -15.852  -8.121 -12.590 1.00 . A F .  80 GLU H    1 1 
       10 18563 1 1  80 GLU HA   H -14.618 -10.512 -12.533 1.00 . A F .  80 GLU HA   1 1 
       10 18564 1 1  80 GLU HB2  H -15.396 -10.744 -15.051 1.00 . A F .  80 GLU HB2  1 1 
       10 18565 1 1  80 GLU HB3  H -16.578 -10.566 -13.753 1.00 . A F .  80 GLU HB3  1 1 
       10 18566 1 1  80 GLU HG2  H -15.603  -7.982 -14.693 1.00 . A F .  80 GLU HG2  1 1 
       10 18567 1 1  80 GLU HG3  H -16.338  -8.918 -15.993 1.00 . A F .  80 GLU HG3  1 1 
       10 18568 1 1  80 GLU N    N -14.924  -8.441 -12.657 1.00 . A F .  80 GLU N    1 1 
       10 18569 1 1  80 GLU O    O -12.673 -10.799 -14.156 1.00 . A F .  80 GLU O    1 1 
       10 18570 1 1  80 GLU OE1  O -18.546  -9.303 -14.495 1.00 . A F .  80 GLU OE1  1 1 
       10 18571 1 1  80 GLU OE2  O -17.834  -7.379 -13.839 1.00 . A F .  80 GLU OE2  1 1 
       10 18572 1 1  81 THR C    C -10.691  -7.492 -14.985 1.00 . A F .  81 THR C    1 1 
       10 18573 1 1  81 THR CA   C -11.556  -8.708 -15.316 1.00 . A F .  81 THR CA   1 1 
       10 18574 1 1  81 THR CB   C -11.828  -8.742 -16.825 1.00 . A F .  81 THR CB   1 1 
       10 18575 1 1  81 THR CG2  C -13.136  -8.029 -17.129 1.00 . A F .  81 THR CG2  1 1 
       10 18576 1 1  81 THR H    H -13.360  -7.820 -14.510 1.00 . A F .  81 THR H    1 1 
       10 18577 1 1  81 THR HA   H -11.023  -9.604 -15.035 1.00 . A F .  81 THR HA   1 1 
       10 18578 1 1  81 THR HB   H -11.890  -9.765 -17.161 1.00 . A F .  81 THR HB   1 1 
       10 18579 1 1  81 THR HG1  H -11.137  -7.233 -17.842 1.00 . A F .  81 THR HG1  1 1 
       10 18580 1 1  81 THR HG21 H -13.877  -8.281 -16.389 1.00 . A F .  81 THR HG21 1 1 
       10 18581 1 1  81 THR HG22 H -12.953  -6.967 -17.114 1.00 . A F .  81 THR HG22 1 1 
       10 18582 1 1  81 THR HG23 H -13.485  -8.323 -18.107 1.00 . A F .  81 THR HG23 1 1 
       10 18583 1 1  81 THR N    N -12.851  -8.660 -14.576 1.00 . A F .  81 THR N    1 1 
       10 18584 1 1  81 THR O    O -11.086  -6.602 -14.256 1.00 . A F .  81 THR O    1 1 
       10 18585 1 1  81 THR OG1  O -10.783  -8.071 -17.513 1.00 . A F .  81 THR OG1  1 1 
       10 18586 1 1  82 LEU C    C  -9.005  -5.156 -16.186 1.00 . A F .  82 LEU C    1 1 
       10 18587 1 1  82 LEU CA   C  -8.595  -6.308 -15.282 1.00 . A F .  82 LEU CA   1 1 
       10 18588 1 1  82 LEU CB   C  -7.154  -6.719 -15.593 1.00 . A F .  82 LEU CB   1 1 
       10 18589 1 1  82 LEU CD1  C  -5.427  -8.359 -14.842 1.00 . A F .  82 LEU CD1  1 1 
       10 18590 1 1  82 LEU CD2  C  -6.019  -6.417 -13.388 1.00 . A F .  82 LEU CD2  1 1 
       10 18591 1 1  82 LEU CG   C  -6.562  -7.443 -14.383 1.00 . A F .  82 LEU CG   1 1 
       10 18592 1 1  82 LEU H    H  -9.229  -8.177 -16.130 1.00 . A F .  82 LEU H    1 1 
       10 18593 1 1  82 LEU HA   H  -8.672  -6.005 -14.249 1.00 . A F .  82 LEU HA   1 1 
       10 18594 1 1  82 LEU HB2  H  -7.144  -7.378 -16.449 1.00 . A F .  82 LEU HB2  1 1 
       10 18595 1 1  82 LEU HB3  H  -6.568  -5.838 -15.808 1.00 . A F .  82 LEU HB3  1 1 
       10 18596 1 1  82 LEU HD11 H  -5.596  -8.658 -15.866 1.00 . A F .  82 LEU HD11 1 1 
       10 18597 1 1  82 LEU HD12 H  -4.486  -7.831 -14.770 1.00 . A F .  82 LEU HD12 1 1 
       10 18598 1 1  82 LEU HD13 H  -5.398  -9.235 -14.211 1.00 . A F .  82 LEU HD13 1 1 
       10 18599 1 1  82 LEU HD21 H  -5.844  -5.480 -13.895 1.00 . A F .  82 LEU HD21 1 1 
       10 18600 1 1  82 LEU HD22 H  -6.737  -6.270 -12.595 1.00 . A F .  82 LEU HD22 1 1 
       10 18601 1 1  82 LEU HD23 H  -5.091  -6.778 -12.970 1.00 . A F .  82 LEU HD23 1 1 
       10 18602 1 1  82 LEU HG   H  -7.330  -8.034 -13.906 1.00 . A F .  82 LEU HG   1 1 
       10 18603 1 1  82 LEU N    N  -9.509  -7.452 -15.537 1.00 . A F .  82 LEU N    1 1 
       10 18604 1 1  82 LEU O    O  -8.922  -4.006 -15.818 1.00 . A F .  82 LEU O    1 1 
       10 18605 1 1  83 GLN C    C -11.199  -3.788 -17.738 1.00 . A F .  83 GLN C    1 1 
       10 18606 1 1  83 GLN CA   C  -9.906  -4.389 -18.289 1.00 . A F .  83 GLN CA   1 1 
       10 18607 1 1  83 GLN CB   C -10.160  -4.975 -19.679 1.00 . A F .  83 GLN CB   1 1 
       10 18608 1 1  83 GLN CD   C  -9.923  -2.845 -20.964 1.00 . A F .  83 GLN CD   1 1 
       10 18609 1 1  83 GLN CG   C  -9.314  -4.225 -20.711 1.00 . A F .  83 GLN CG   1 1 
       10 18610 1 1  83 GLN H    H  -9.528  -6.400 -17.639 1.00 . A F .  83 GLN H    1 1 
       10 18611 1 1  83 GLN HA   H  -9.144  -3.628 -18.346 1.00 . A F .  83 GLN HA   1 1 
       10 18612 1 1  83 GLN HB2  H  -9.889  -6.021 -19.684 1.00 . A F .  83 GLN HB2  1 1 
       10 18613 1 1  83 GLN HB3  H -11.206  -4.873 -19.928 1.00 . A F .  83 GLN HB3  1 1 
       10 18614 1 1  83 GLN HE21 H  -8.221  -1.878 -20.634 1.00 . A F .  83 GLN HE21 1 1 
       10 18615 1 1  83 GLN HE22 H  -9.549  -0.896 -21.026 1.00 . A F .  83 GLN HE22 1 1 
       10 18616 1 1  83 GLN HG2  H  -8.307  -4.112 -20.339 1.00 . A F .  83 GLN HG2  1 1 
       10 18617 1 1  83 GLN HG3  H  -9.295  -4.785 -21.636 1.00 . A F .  83 GLN HG3  1 1 
       10 18618 1 1  83 GLN N    N  -9.464  -5.463 -17.366 1.00 . A F .  83 GLN N    1 1 
       10 18619 1 1  83 GLN NE2  N  -9.168  -1.785 -20.867 1.00 . A F .  83 GLN NE2  1 1 
       10 18620 1 1  83 GLN O    O -11.479  -2.616 -17.905 1.00 . A F .  83 GLN O    1 1 
       10 18621 1 1  83 GLN OE1  O -11.098  -2.729 -21.252 1.00 . A F .  83 GLN OE1  1 1 
       10 18622 1 1  84 GLN C    C -12.941  -3.261 -15.236 1.00 . A F .  84 GLN C    1 1 
       10 18623 1 1  84 GLN CA   C -13.256  -4.076 -16.488 1.00 . A F .  84 GLN CA   1 1 
       10 18624 1 1  84 GLN CB   C -14.170  -5.252 -16.132 1.00 . A F .  84 GLN CB   1 1 
       10 18625 1 1  84 GLN CD   C -14.033  -5.562 -18.649 1.00 . A F .  84 GLN CD   1 1 
       10 18626 1 1  84 GLN CG   C -14.898  -5.761 -17.394 1.00 . A F .  84 GLN CG   1 1 
       10 18627 1 1  84 GLN H    H -11.732  -5.526 -16.937 1.00 . A F .  84 GLN H    1 1 
       10 18628 1 1  84 GLN HA   H -13.749  -3.449 -17.205 1.00 . A F .  84 GLN HA   1 1 
       10 18629 1 1  84 GLN HB2  H -13.580  -6.048 -15.707 1.00 . A F .  84 GLN HB2  1 1 
       10 18630 1 1  84 GLN HB3  H -14.899  -4.927 -15.409 1.00 . A F .  84 GLN HB3  1 1 
       10 18631 1 1  84 GLN HE21 H -14.525  -3.652 -18.860 1.00 . A F .  84 GLN HE21 1 1 
       10 18632 1 1  84 GLN HE22 H -13.451  -4.255 -20.025 1.00 . A F .  84 GLN HE22 1 1 
       10 18633 1 1  84 GLN HG2  H -15.120  -6.810 -17.277 1.00 . A F .  84 GLN HG2  1 1 
       10 18634 1 1  84 GLN HG3  H -15.817  -5.217 -17.512 1.00 . A F .  84 GLN HG3  1 1 
       10 18635 1 1  84 GLN N    N -11.985  -4.588 -17.068 1.00 . A F .  84 GLN N    1 1 
       10 18636 1 1  84 GLN NE2  N -14.000  -4.392 -19.226 1.00 . A F .  84 GLN NE2  1 1 
       10 18637 1 1  84 GLN O    O -13.643  -2.331 -14.892 1.00 . A F .  84 GLN O    1 1 
       10 18638 1 1  84 GLN OE1  O -13.389  -6.479 -19.116 1.00 . A F .  84 GLN OE1  1 1 
       10 18639 1 1  85 LEU C    C -10.829  -1.525 -13.767 1.00 . A F .  85 LEU C    1 1 
       10 18640 1 1  85 LEU CA   C -11.504  -2.827 -13.337 1.00 . A F .  85 LEU CA   1 1 
       10 18641 1 1  85 LEU CB   C -10.570  -3.679 -12.461 1.00 . A F .  85 LEU CB   1 1 
       10 18642 1 1  85 LEU CD1  C  -8.771  -2.254 -11.487 1.00 . A F .  85 LEU CD1  1 1 
       10 18643 1 1  85 LEU CD2  C  -8.197  -4.437 -12.574 1.00 . A F .  85 LEU CD2  1 1 
       10 18644 1 1  85 LEU CG   C  -9.116  -3.226 -12.615 1.00 . A F .  85 LEU CG   1 1 
       10 18645 1 1  85 LEU H    H -11.319  -4.342 -14.862 1.00 . A F .  85 LEU H    1 1 
       10 18646 1 1  85 LEU HA   H -12.393  -2.579 -12.780 1.00 . A F .  85 LEU HA   1 1 
       10 18647 1 1  85 LEU HB2  H -10.865  -3.581 -11.427 1.00 . A F .  85 LEU HB2  1 1 
       10 18648 1 1  85 LEU HB3  H -10.653  -4.715 -12.757 1.00 . A F .  85 LEU HB3  1 1 
       10 18649 1 1  85 LEU HD11 H  -9.677  -1.970 -10.967 1.00 . A F .  85 LEU HD11 1 1 
       10 18650 1 1  85 LEU HD12 H  -8.090  -2.727 -10.797 1.00 . A F .  85 LEU HD12 1 1 
       10 18651 1 1  85 LEU HD13 H  -8.307  -1.373 -11.906 1.00 . A F .  85 LEU HD13 1 1 
       10 18652 1 1  85 LEU HD21 H  -8.775  -5.317 -12.342 1.00 . A F .  85 LEU HD21 1 1 
       10 18653 1 1  85 LEU HD22 H  -7.733  -4.555 -13.542 1.00 . A F .  85 LEU HD22 1 1 
       10 18654 1 1  85 LEU HD23 H  -7.438  -4.289 -11.822 1.00 . A F .  85 LEU HD23 1 1 
       10 18655 1 1  85 LEU HG   H  -8.993  -2.730 -13.560 1.00 . A F .  85 LEU HG   1 1 
       10 18656 1 1  85 LEU N    N -11.877  -3.594 -14.559 1.00 . A F .  85 LEU N    1 1 
       10 18657 1 1  85 LEU O    O -10.957  -0.515 -13.131 1.00 . A F .  85 LEU O    1 1 
       10 18658 1 1  86 VAL C    C -10.585   0.560 -15.894 1.00 . A F .  86 VAL C    1 1 
       10 18659 1 1  86 VAL CA   C  -9.473  -0.295 -15.309 1.00 . A F .  86 VAL CA   1 1 
       10 18660 1 1  86 VAL CB   C  -8.424  -0.602 -16.379 1.00 . A F .  86 VAL CB   1 1 
       10 18661 1 1  86 VAL CG1  C  -7.325  -1.481 -15.779 1.00 . A F .  86 VAL CG1  1 1 
       10 18662 1 1  86 VAL CG2  C  -9.088  -1.338 -17.542 1.00 . A F .  86 VAL CG2  1 1 
       10 18663 1 1  86 VAL H    H -10.021  -2.366 -15.361 1.00 . A F .  86 VAL H    1 1 
       10 18664 1 1  86 VAL HA   H  -9.020   0.207 -14.472 1.00 . A F .  86 VAL HA   1 1 
       10 18665 1 1  86 VAL HB   H  -7.993   0.321 -16.737 1.00 . A F .  86 VAL HB   1 1 
       10 18666 1 1  86 VAL HG11 H  -7.594  -1.755 -14.770 1.00 . A F .  86 VAL HG11 1 1 
       10 18667 1 1  86 VAL HG12 H  -7.212  -2.373 -16.378 1.00 . A F .  86 VAL HG12 1 1 
       10 18668 1 1  86 VAL HG13 H  -6.394  -0.935 -15.768 1.00 . A F .  86 VAL HG13 1 1 
       10 18669 1 1  86 VAL HG21 H  -9.547  -2.244 -17.175 1.00 . A F .  86 VAL HG21 1 1 
       10 18670 1 1  86 VAL HG22 H  -9.843  -0.706 -17.986 1.00 . A F .  86 VAL HG22 1 1 
       10 18671 1 1  86 VAL HG23 H  -8.343  -1.587 -18.283 1.00 . A F .  86 VAL HG23 1 1 
       10 18672 1 1  86 VAL N    N -10.116  -1.543 -14.850 1.00 . A F .  86 VAL N    1 1 
       10 18673 1 1  86 VAL O    O -10.494   1.767 -15.989 1.00 . A F .  86 VAL O    1 1 
       10 18674 1 1  87 GLN C    C -13.556   1.368 -15.755 1.00 . A F .  87 GLN C    1 1 
       10 18675 1 1  87 GLN CA   C -12.816   0.613 -16.849 1.00 . A F .  87 GLN CA   1 1 
       10 18676 1 1  87 GLN CB   C -13.765  -0.420 -17.443 1.00 . A F .  87 GLN CB   1 1 
       10 18677 1 1  87 GLN CD   C -15.580  -0.699 -19.135 1.00 . A F .  87 GLN CD   1 1 
       10 18678 1 1  87 GLN CG   C -14.878   0.294 -18.206 1.00 . A F .  87 GLN CG   1 1 
       10 18679 1 1  87 GLN H    H -11.681  -1.064 -16.173 1.00 . A F .  87 GLN H    1 1 
       10 18680 1 1  87 GLN HA   H -12.488   1.287 -17.613 1.00 . A F .  87 GLN HA   1 1 
       10 18681 1 1  87 GLN HB2  H -13.220  -1.067 -18.104 1.00 . A F .  87 GLN HB2  1 1 
       10 18682 1 1  87 GLN HB3  H -14.197  -1.007 -16.646 1.00 . A F .  87 GLN HB3  1 1 
       10 18683 1 1  87 GLN HE21 H -17.363  -0.432 -18.306 1.00 . A F .  87 GLN HE21 1 1 
       10 18684 1 1  87 GLN HE22 H -17.319  -1.542 -19.590 1.00 . A F .  87 GLN HE22 1 1 
       10 18685 1 1  87 GLN HG2  H -15.591   0.694 -17.501 1.00 . A F .  87 GLN HG2  1 1 
       10 18686 1 1  87 GLN HG3  H -14.456   1.098 -18.788 1.00 . A F .  87 GLN HG3  1 1 
       10 18687 1 1  87 GLN N    N -11.650  -0.093 -16.274 1.00 . A F .  87 GLN N    1 1 
       10 18688 1 1  87 GLN NE2  N -16.860  -0.908 -18.999 1.00 . A F .  87 GLN NE2  1 1 
       10 18689 1 1  87 GLN O    O -13.944   2.508 -15.917 1.00 . A F .  87 GLN O    1 1 
       10 18690 1 1  87 GLN OE1  O -14.955  -1.290 -19.995 1.00 . A F .  87 GLN OE1  1 1 
       10 18691 1 1  88 HIS C    C -13.538   2.280 -12.769 1.00 . A F .  88 HIS C    1 1 
       10 18692 1 1  88 HIS CA   C -14.498   1.380 -13.532 1.00 . A F .  88 HIS CA   1 1 
       10 18693 1 1  88 HIS CB   C -15.037   0.306 -12.595 1.00 . A F .  88 HIS CB   1 1 
       10 18694 1 1  88 HIS CD2  C -16.333   1.444 -10.612 1.00 . A F .  88 HIS CD2  1 1 
       10 18695 1 1  88 HIS CE1  C -18.330   1.354 -11.449 1.00 . A F .  88 HIS CE1  1 1 
       10 18696 1 1  88 HIS CG   C -16.222   0.844 -11.842 1.00 . A F .  88 HIS CG   1 1 
       10 18697 1 1  88 HIS H    H -13.449  -0.191 -14.544 1.00 . A F .  88 HIS H    1 1 
       10 18698 1 1  88 HIS HA   H -15.309   1.957 -13.930 1.00 . A F .  88 HIS HA   1 1 
       10 18699 1 1  88 HIS HB2  H -15.332  -0.554 -13.172 1.00 . A F .  88 HIS HB2  1 1 
       10 18700 1 1  88 HIS HB3  H -14.263   0.021 -11.899 1.00 . A F .  88 HIS HB3  1 1 
       10 18701 1 1  88 HIS HD1  H -17.770   0.427 -13.226 1.00 . A F .  88 HIS HD1  1 1 
       10 18702 1 1  88 HIS HD2  H -15.512   1.637  -9.939 1.00 . A F .  88 HIS HD2  1 1 
       10 18703 1 1  88 HIS HE1  H -19.397   1.456 -11.579 1.00 . A F .  88 HIS HE1  1 1 
       10 18704 1 1  88 HIS N    N -13.767   0.727 -14.644 1.00 . A F .  88 HIS N    1 1 
       10 18705 1 1  88 HIS ND1  N -17.508   0.798 -12.358 1.00 . A F .  88 HIS ND1  1 1 
       10 18706 1 1  88 HIS NE2  N -17.664   1.765 -10.366 1.00 . A F .  88 HIS NE2  1 1 
       10 18707 1 1  88 HIS O    O -13.882   3.352 -12.313 1.00 . A F .  88 HIS O    1 1 
       10 18708 1 1  89 TYR C    C -10.888   3.804 -12.811 1.00 . A F .  89 TYR C    1 1 
       10 18709 1 1  89 TYR CA   C -11.302   2.624 -11.929 1.00 . A F .  89 TYR CA   1 1 
       10 18710 1 1  89 TYR CB   C -10.088   1.735 -11.678 1.00 . A F .  89 TYR CB   1 1 
       10 18711 1 1  89 TYR CD1  C -11.450  -0.131 -10.665 1.00 . A F .  89 TYR CD1  1 1 
       10 18712 1 1  89 TYR CD2  C  -9.470   0.633  -9.502 1.00 . A F .  89 TYR CD2  1 1 
       10 18713 1 1  89 TYR CE1  C -11.669  -1.081  -9.667 1.00 . A F .  89 TYR CE1  1 1 
       10 18714 1 1  89 TYR CE2  C  -9.689  -0.319  -8.501 1.00 . A F .  89 TYR CE2  1 1 
       10 18715 1 1  89 TYR CG   C -10.351   0.728 -10.585 1.00 . A F .  89 TYR CG   1 1 
       10 18716 1 1  89 TYR CZ   C -10.789  -1.178  -8.584 1.00 . A F .  89 TYR CZ   1 1 
       10 18717 1 1  89 TYR H    H -12.097   0.977 -13.033 1.00 . A F .  89 TYR H    1 1 
       10 18718 1 1  89 TYR HA   H -11.693   2.983 -10.996 1.00 . A F .  89 TYR HA   1 1 
       10 18719 1 1  89 TYR HB2  H  -9.856   1.207 -12.588 1.00 . A F .  89 TYR HB2  1 1 
       10 18720 1 1  89 TYR HB3  H  -9.250   2.350 -11.398 1.00 . A F .  89 TYR HB3  1 1 
       10 18721 1 1  89 TYR HD1  H -12.132  -0.060 -11.497 1.00 . A F .  89 TYR HD1  1 1 
       10 18722 1 1  89 TYR HD2  H  -8.620   1.296  -9.440 1.00 . A F .  89 TYR HD2  1 1 
       10 18723 1 1  89 TYR HE1  H -12.512  -1.744  -9.737 1.00 . A F .  89 TYR HE1  1 1 
       10 18724 1 1  89 TYR HE2  H  -9.008  -0.392  -7.667 1.00 . A F .  89 TYR HE2  1 1 
       10 18725 1 1  89 TYR HH   H -11.039  -1.661  -6.754 1.00 . A F .  89 TYR HH   1 1 
       10 18726 1 1  89 TYR N    N -12.331   1.837 -12.643 1.00 . A F .  89 TYR N    1 1 
       10 18727 1 1  89 TYR O    O -10.281   4.747 -12.356 1.00 . A F .  89 TYR O    1 1 
       10 18728 1 1  89 TYR OH   O -11.007  -2.117  -7.598 1.00 . A F .  89 TYR OH   1 1 
       10 18729 1 1  90 SER C    C -11.738   6.054 -14.733 1.00 . A F .  90 SER C    1 1 
       10 18730 1 1  90 SER CA   C -10.838   4.851 -14.996 1.00 . A F .  90 SER CA   1 1 
       10 18731 1 1  90 SER CB   C -11.024   4.394 -16.445 1.00 . A F .  90 SER CB   1 1 
       10 18732 1 1  90 SER H    H -11.695   2.980 -14.417 1.00 . A F .  90 SER H    1 1 
       10 18733 1 1  90 SER HA   H  -9.813   5.117 -14.831 1.00 . A F .  90 SER HA   1 1 
       10 18734 1 1  90 SER HB2  H -11.597   3.479 -16.463 1.00 . A F .  90 SER HB2  1 1 
       10 18735 1 1  90 SER HB3  H -11.549   5.158 -16.997 1.00 . A F .  90 SER HB3  1 1 
       10 18736 1 1  90 SER HG   H  -9.891   3.980 -17.970 1.00 . A F .  90 SER HG   1 1 
       10 18737 1 1  90 SER N    N -11.211   3.748 -14.075 1.00 . A F .  90 SER N    1 1 
       10 18738 1 1  90 SER O    O -11.317   7.191 -14.816 1.00 . A F .  90 SER O    1 1 
       10 18739 1 1  90 SER OG   O  -9.754   4.171 -17.038 1.00 . A F .  90 SER OG   1 1 
       10 18740 1 1  91 GLU C    C -13.787   7.299 -12.662 1.00 . A F .  91 GLU C    1 1 
       10 18741 1 1  91 GLU CA   C -13.909   6.924 -14.131 1.00 . A F .  91 GLU CA   1 1 
       10 18742 1 1  91 GLU CB   C -15.339   6.472 -14.423 1.00 . A F .  91 GLU CB   1 1 
       10 18743 1 1  91 GLU CD   C -17.053   5.305 -13.030 1.00 . A F .  91 GLU CD   1 1 
       10 18744 1 1  91 GLU CG   C -15.646   5.205 -13.622 1.00 . A F .  91 GLU CG   1 1 
       10 18745 1 1  91 GLU H    H -13.283   4.880 -14.342 1.00 . A F .  91 GLU H    1 1 
       10 18746 1 1  91 GLU HA   H -13.660   7.773 -14.749 1.00 . A F .  91 GLU HA   1 1 
       10 18747 1 1  91 GLU HB2  H -16.026   7.252 -14.139 1.00 . A F .  91 GLU HB2  1 1 
       10 18748 1 1  91 GLU HB3  H -15.441   6.264 -15.476 1.00 . A F .  91 GLU HB3  1 1 
       10 18749 1 1  91 GLU HG2  H -15.590   4.345 -14.273 1.00 . A F .  91 GLU HG2  1 1 
       10 18750 1 1  91 GLU HG3  H -14.926   5.101 -12.824 1.00 . A F .  91 GLU HG3  1 1 
       10 18751 1 1  91 GLU N    N -12.972   5.806 -14.410 1.00 . A F .  91 GLU N    1 1 
       10 18752 1 1  91 GLU O    O -14.120   8.394 -12.254 1.00 . A F .  91 GLU O    1 1 
       10 18753 1 1  91 GLU OE1  O -17.366   6.343 -12.469 1.00 . A F .  91 GLU OE1  1 1 
       10 18754 1 1  91 GLU OE2  O -17.793   4.342 -13.145 1.00 . A F .  91 GLU OE2  1 1 
       10 18755 1 1  92 ARG C    C -11.841   6.083  -9.911 1.00 . A F .  92 ARG C    1 1 
       10 18756 1 1  92 ARG CA   C -13.153   6.682 -10.414 1.00 . A F .  92 ARG CA   1 1 
       10 18757 1 1  92 ARG CB   C -14.313   6.062  -9.636 1.00 . A F .  92 ARG CB   1 1 
       10 18758 1 1  92 ARG CD   C -16.811   6.114  -9.625 1.00 . A F .  92 ARG CD   1 1 
       10 18759 1 1  92 ARG CG   C -15.568   6.031 -10.512 1.00 . A F .  92 ARG CG   1 1 
       10 18760 1 1  92 ARG CZ   C -18.074   7.972  -8.720 1.00 . A F .  92 ARG CZ   1 1 
       10 18761 1 1  92 ARG H    H -13.043   5.511 -12.227 1.00 . A F .  92 ARG H    1 1 
       10 18762 1 1  92 ARG HA   H -13.145   7.750 -10.259 1.00 . A F .  92 ARG HA   1 1 
       10 18763 1 1  92 ARG HB2  H -14.048   5.058  -9.350 1.00 . A F .  92 ARG HB2  1 1 
       10 18764 1 1  92 ARG HB3  H -14.507   6.650  -8.751 1.00 . A F .  92 ARG HB3  1 1 
       10 18765 1 1  92 ARG HD2  H -17.692   5.918 -10.219 1.00 . A F .  92 ARG HD2  1 1 
       10 18766 1 1  92 ARG HD3  H -16.740   5.379  -8.836 1.00 . A F .  92 ARG HD3  1 1 
       10 18767 1 1  92 ARG HE   H -16.093   7.998  -8.869 1.00 . A F .  92 ARG HE   1 1 
       10 18768 1 1  92 ARG HG2  H -15.554   6.871 -11.192 1.00 . A F .  92 ARG HG2  1 1 
       10 18769 1 1  92 ARG HG3  H -15.590   5.111 -11.077 1.00 . A F .  92 ARG HG3  1 1 
       10 18770 1 1  92 ARG HH11 H -18.751   7.955 -10.603 1.00 . A F .  92 ARG HH11 1 1 
       10 18771 1 1  92 ARG HH12 H -19.857   8.558  -9.416 1.00 . A F .  92 ARG HH12 1 1 
       10 18772 1 1  92 ARG HH21 H -17.670   8.104  -6.763 1.00 . A F .  92 ARG HH21 1 1 
       10 18773 1 1  92 ARG HH22 H -19.244   8.643  -7.241 1.00 . A F .  92 ARG HH22 1 1 
       10 18774 1 1  92 ARG N    N -13.305   6.390 -11.865 1.00 . A F .  92 ARG N    1 1 
       10 18775 1 1  92 ARG NE   N -16.907   7.476  -9.029 1.00 . A F .  92 ARG NE   1 1 
       10 18776 1 1  92 ARG NH1  N -18.963   8.177  -9.653 1.00 . A F .  92 ARG NH1  1 1 
       10 18777 1 1  92 ARG NH2  N -18.351   8.263  -7.478 1.00 . A F .  92 ARG NH2  1 1 
       10 18778 1 1  92 ARG O    O -11.407   5.044 -10.365 1.00 . A F .  92 ARG O    1 1 
       10 18779 1 1  93 ALA C    C -10.178   4.796  -7.855 1.00 . A F .  93 ALA C    1 1 
       10 18780 1 1  93 ALA CA   C  -9.930   6.187  -8.438 1.00 . A F .  93 ALA CA   1 1 
       10 18781 1 1  93 ALA CB   C  -9.398   7.113  -7.342 1.00 . A F .  93 ALA CB   1 1 
       10 18782 1 1  93 ALA H    H -11.584   7.556  -8.614 1.00 . A F .  93 ALA H    1 1 
       10 18783 1 1  93 ALA HA   H  -9.206   6.119  -9.238 1.00 . A F .  93 ALA HA   1 1 
       10 18784 1 1  93 ALA HB1  H -10.166   7.271  -6.600 1.00 . A F .  93 ALA HB1  1 1 
       10 18785 1 1  93 ALA HB2  H  -8.535   6.659  -6.875 1.00 . A F .  93 ALA HB2  1 1 
       10 18786 1 1  93 ALA HB3  H  -9.115   8.060  -7.777 1.00 . A F .  93 ALA HB3  1 1 
       10 18787 1 1  93 ALA N    N -11.211   6.725  -8.972 1.00 . A F .  93 ALA N    1 1 
       10 18788 1 1  93 ALA O    O  -9.276   3.994  -7.748 1.00 . A F .  93 ALA O    1 1 
       10 18789 1 1  94 ALA C    C -11.379   3.185  -5.402 1.00 . A F .  94 ALA C    1 1 
       10 18790 1 1  94 ALA CA   C -11.728   3.185  -6.889 1.00 . A F .  94 ALA CA   1 1 
       10 18791 1 1  94 ALA CB   C -10.942   2.085  -7.606 1.00 . A F .  94 ALA CB   1 1 
       10 18792 1 1  94 ALA H    H -12.100   5.191  -7.565 1.00 . A F .  94 ALA H    1 1 
       10 18793 1 1  94 ALA HA   H -12.786   3.001  -7.004 1.00 . A F .  94 ALA HA   1 1 
       10 18794 1 1  94 ALA HB1  H -10.511   2.481  -8.512 1.00 . A F .  94 ALA HB1  1 1 
       10 18795 1 1  94 ALA HB2  H -10.155   1.725  -6.960 1.00 . A F .  94 ALA HB2  1 1 
       10 18796 1 1  94 ALA HB3  H -11.607   1.270  -7.850 1.00 . A F .  94 ALA HB3  1 1 
       10 18797 1 1  94 ALA N    N -11.396   4.517  -7.473 1.00 . A F .  94 ALA N    1 1 
       10 18798 1 1  94 ALA O    O -11.753   2.292  -4.668 1.00 . A F .  94 ALA O    1 1 
       10 18799 1 1  95 GLY C    C  -8.809   4.135  -3.316 1.00 . A F .  95 GLY C    1 1 
       10 18800 1 1  95 GLY CA   C -10.326   4.240  -3.502 1.00 . A F .  95 GLY CA   1 1 
       10 18801 1 1  95 GLY H    H -10.392   4.904  -5.546 1.00 . A F .  95 GLY H    1 1 
       10 18802 1 1  95 GLY HA2  H -10.673   5.174  -3.084 1.00 . A F .  95 GLY HA2  1 1 
       10 18803 1 1  95 GLY HA3  H -10.808   3.421  -2.992 1.00 . A F .  95 GLY HA3  1 1 
       10 18804 1 1  95 GLY N    N -10.677   4.186  -4.945 1.00 . A F .  95 GLY N    1 1 
       10 18805 1 1  95 GLY O    O  -8.307   4.263  -2.217 1.00 . A F .  95 GLY O    1 1 
       10 18806 1 1  96 LEU C    C  -5.959   5.155  -4.515 1.00 . A F .  96 LEU C    1 1 
       10 18807 1 1  96 LEU CA   C  -6.595   3.797  -4.215 1.00 . A F .  96 LEU CA   1 1 
       10 18808 1 1  96 LEU CB   C  -6.064   2.747  -5.189 1.00 . A F .  96 LEU CB   1 1 
       10 18809 1 1  96 LEU CD1  C  -5.359   2.902  -7.569 1.00 . A F .  96 LEU CD1  1 1 
       10 18810 1 1  96 LEU CD2  C  -7.662   2.164  -7.012 1.00 . A F .  96 LEU CD2  1 1 
       10 18811 1 1  96 LEU CG   C  -6.521   3.092  -6.605 1.00 . A F .  96 LEU CG   1 1 
       10 18812 1 1  96 LEU H    H  -8.476   3.803  -5.254 1.00 . A F .  96 LEU H    1 1 
       10 18813 1 1  96 LEU HA   H  -6.357   3.504  -3.203 1.00 . A F .  96 LEU HA   1 1 
       10 18814 1 1  96 LEU HB2  H  -4.986   2.728  -5.151 1.00 . A F .  96 LEU HB2  1 1 
       10 18815 1 1  96 LEU HB3  H  -6.450   1.776  -4.913 1.00 . A F .  96 LEU HB3  1 1 
       10 18816 1 1  96 LEU HD11 H  -4.902   1.939  -7.392 1.00 . A F .  96 LEU HD11 1 1 
       10 18817 1 1  96 LEU HD12 H  -5.727   2.948  -8.584 1.00 . A F .  96 LEU HD12 1 1 
       10 18818 1 1  96 LEU HD13 H  -4.633   3.683  -7.412 1.00 . A F .  96 LEU HD13 1 1 
       10 18819 1 1  96 LEU HD21 H  -7.332   1.139  -6.948 1.00 . A F .  96 LEU HD21 1 1 
       10 18820 1 1  96 LEU HD22 H  -8.500   2.315  -6.352 1.00 . A F .  96 LEU HD22 1 1 
       10 18821 1 1  96 LEU HD23 H  -7.956   2.386  -8.026 1.00 . A F .  96 LEU HD23 1 1 
       10 18822 1 1  96 LEU HG   H  -6.857   4.120  -6.642 1.00 . A F .  96 LEU HG   1 1 
       10 18823 1 1  96 LEU N    N  -8.068   3.905  -4.368 1.00 . A F .  96 LEU N    1 1 
       10 18824 1 1  96 LEU O    O  -6.612   6.179  -4.480 1.00 . A F .  96 LEU O    1 1 
       10 18825 1 1  97 SER C    C  -4.764   7.184  -6.234 1.00 . A F .  97 SER C    1 1 
       10 18826 1 1  97 SER CA   C  -4.019   6.470  -5.105 1.00 . A F .  97 SER CA   1 1 
       10 18827 1 1  97 SER CB   C  -2.572   6.215  -5.529 1.00 . A F .  97 SER CB   1 1 
       10 18828 1 1  97 SER H    H  -4.178   4.345  -4.831 1.00 . A F .  97 SER H    1 1 
       10 18829 1 1  97 SER HA   H  -4.030   7.090  -4.221 1.00 . A F .  97 SER HA   1 1 
       10 18830 1 1  97 SER HB2  H  -2.522   5.314  -6.122 1.00 . A F .  97 SER HB2  1 1 
       10 18831 1 1  97 SER HB3  H  -2.215   7.050  -6.113 1.00 . A F .  97 SER HB3  1 1 
       10 18832 1 1  97 SER HG   H  -1.073   6.736  -4.404 1.00 . A F .  97 SER HG   1 1 
       10 18833 1 1  97 SER N    N  -4.689   5.177  -4.809 1.00 . A F .  97 SER N    1 1 
       10 18834 1 1  97 SER O    O  -4.710   8.393  -6.349 1.00 . A F .  97 SER O    1 1 
       10 18835 1 1  97 SER OG   O  -1.760   6.066  -4.374 1.00 . A F .  97 SER OG   1 1 
       10 18836 1 1  98 SER C    C  -6.585   6.071  -9.239 1.00 . A F .  98 SER C    1 1 
       10 18837 1 1  98 SER CA   C  -6.208   7.110  -8.179 1.00 . A F .  98 SER CA   1 1 
       10 18838 1 1  98 SER CB   C  -5.329   8.196  -8.812 1.00 . A F .  98 SER CB   1 1 
       10 18839 1 1  98 SER H    H  -5.502   5.476  -6.956 1.00 . A F .  98 SER H    1 1 
       10 18840 1 1  98 SER HA   H  -7.108   7.561  -7.787 1.00 . A F .  98 SER HA   1 1 
       10 18841 1 1  98 SER HB2  H  -5.747   9.167  -8.591 1.00 . A F .  98 SER HB2  1 1 
       10 18842 1 1  98 SER HB3  H  -4.332   8.134  -8.403 1.00 . A F .  98 SER HB3  1 1 
       10 18843 1 1  98 SER HG   H  -5.383   8.876 -10.634 1.00 . A F .  98 SER HG   1 1 
       10 18844 1 1  98 SER N    N  -5.464   6.453  -7.066 1.00 . A F .  98 SER N    1 1 
       10 18845 1 1  98 SER O    O  -6.343   4.890  -9.087 1.00 . A F .  98 SER O    1 1 
       10 18846 1 1  98 SER OG   O  -5.275   8.016 -10.221 1.00 . A F .  98 SER OG   1 1 
       10 18847 1 1  99 ARG C    C  -6.357   4.907 -12.005 1.00 . A F .  99 ARG C    1 1 
       10 18848 1 1  99 ARG CA   C  -7.591   5.577 -11.394 1.00 . A F .  99 ARG CA   1 1 
       10 18849 1 1  99 ARG CB   C  -8.331   6.357 -12.482 1.00 . A F .  99 ARG CB   1 1 
       10 18850 1 1  99 ARG CD   C  -8.355   8.602 -13.571 1.00 . A F .  99 ARG CD   1 1 
       10 18851 1 1  99 ARG CG   C  -7.460   7.514 -12.974 1.00 . A F .  99 ARG CG   1 1 
       10 18852 1 1  99 ARG CZ   C  -8.033   9.118 -15.916 1.00 . A F .  99 ARG CZ   1 1 
       10 18853 1 1  99 ARG H    H  -7.366   7.470 -10.398 1.00 . A F .  99 ARG H    1 1 
       10 18854 1 1  99 ARG HA   H  -8.246   4.821 -10.988 1.00 . A F .  99 ARG HA   1 1 
       10 18855 1 1  99 ARG HB2  H  -8.553   5.699 -13.308 1.00 . A F .  99 ARG HB2  1 1 
       10 18856 1 1  99 ARG HB3  H  -9.253   6.749 -12.078 1.00 . A F .  99 ARG HB3  1 1 
       10 18857 1 1  99 ARG HD2  H  -9.262   8.153 -13.951 1.00 . A F .  99 ARG HD2  1 1 
       10 18858 1 1  99 ARG HD3  H  -8.604   9.324 -12.808 1.00 . A F .  99 ARG HD3  1 1 
       10 18859 1 1  99 ARG HE   H  -6.863   9.854 -14.490 1.00 . A F .  99 ARG HE   1 1 
       10 18860 1 1  99 ARG HG2  H  -6.901   7.923 -12.145 1.00 . A F .  99 ARG HG2  1 1 
       10 18861 1 1  99 ARG HG3  H  -6.776   7.155 -13.728 1.00 . A F .  99 ARG HG3  1 1 
       10 18862 1 1  99 ARG HH11 H  -8.511   7.191 -15.665 1.00 . A F .  99 ARG HH11 1 1 
       10 18863 1 1  99 ARG HH12 H  -8.780   7.829 -17.252 1.00 . A F .  99 ARG HH12 1 1 
       10 18864 1 1  99 ARG HH21 H  -7.648  11.007 -16.454 1.00 . A F .  99 ARG HH21 1 1 
       10 18865 1 1  99 ARG HH22 H  -8.292   9.990 -17.699 1.00 . A F .  99 ARG HH22 1 1 
       10 18866 1 1  99 ARG N    N  -7.182   6.514 -10.310 1.00 . A F .  99 ARG N    1 1 
       10 18867 1 1  99 ARG NE   N  -7.636   9.283 -14.684 1.00 . A F .  99 ARG NE   1 1 
       10 18868 1 1  99 ARG NH1  N  -8.476   7.955 -16.308 1.00 . A F .  99 ARG NH1  1 1 
       10 18869 1 1  99 ARG NH2  N  -7.988  10.116 -16.755 1.00 . A F .  99 ARG NH2  1 1 
       10 18870 1 1  99 ARG O    O  -5.266   4.985 -11.476 1.00 . A F .  99 ARG O    1 1 
       10 18871 1 1 100 LEU C    C  -4.596   4.589 -14.624 1.00 . A F . 100 LEU C    1 1 
       10 18872 1 1 100 LEU CA   C  -5.360   3.572 -13.774 1.00 . A F . 100 LEU CA   1 1 
       10 18873 1 1 100 LEU CB   C  -5.773   2.388 -14.689 1.00 . A F . 100 LEU CB   1 1 
       10 18874 1 1 100 LEU CD1  C  -7.761   1.976 -13.207 1.00 . A F . 100 LEU CD1  1 1 
       10 18875 1 1 100 LEU CD2  C  -8.057   3.173 -15.389 1.00 . A F . 100 LEU CD2  1 1 
       10 18876 1 1 100 LEU CG   C  -7.280   2.082 -14.648 1.00 . A F . 100 LEU CG   1 1 
       10 18877 1 1 100 LEU H    H  -7.418   4.208 -13.520 1.00 . A F . 100 LEU H    1 1 
       10 18878 1 1 100 LEU HA   H  -4.701   3.202 -13.001 1.00 . A F . 100 LEU HA   1 1 
       10 18879 1 1 100 LEU HB2  H  -5.498   2.625 -15.706 1.00 . A F . 100 LEU HB2  1 1 
       10 18880 1 1 100 LEU HB3  H  -5.232   1.507 -14.380 1.00 . A F . 100 LEU HB3  1 1 
       10 18881 1 1 100 LEU HD11 H  -6.939   2.171 -12.535 1.00 . A F . 100 LEU HD11 1 1 
       10 18882 1 1 100 LEU HD12 H  -8.542   2.703 -13.044 1.00 . A F . 100 LEU HD12 1 1 
       10 18883 1 1 100 LEU HD13 H  -8.145   0.980 -13.027 1.00 . A F . 100 LEU HD13 1 1 
       10 18884 1 1 100 LEU HD21 H  -7.481   4.087 -15.390 1.00 . A F . 100 LEU HD21 1 1 
       10 18885 1 1 100 LEU HD22 H  -8.236   2.859 -16.406 1.00 . A F . 100 LEU HD22 1 1 
       10 18886 1 1 100 LEU HD23 H  -9.001   3.344 -14.893 1.00 . A F . 100 LEU HD23 1 1 
       10 18887 1 1 100 LEU HG   H  -7.461   1.137 -15.138 1.00 . A F . 100 LEU HG   1 1 
       10 18888 1 1 100 LEU N    N  -6.528   4.250 -13.122 1.00 . A F . 100 LEU N    1 1 
       10 18889 1 1 100 LEU O    O  -4.915   5.761 -14.648 1.00 . A F . 100 LEU O    1 1 
       10 18890 1 1 101 VAL C    C  -3.737   5.910 -17.037 1.00 . A F . 101 VAL C    1 1 
       10 18891 1 1 101 VAL CA   C  -2.791   5.071 -16.176 1.00 . A F . 101 VAL CA   1 1 
       10 18892 1 1 101 VAL CB   C  -1.862   4.253 -17.080 1.00 . A F . 101 VAL CB   1 1 
       10 18893 1 1 101 VAL CG1  C  -1.281   5.141 -18.175 1.00 . A F . 101 VAL CG1  1 1 
       10 18894 1 1 101 VAL CG2  C  -0.719   3.674 -16.249 1.00 . A F . 101 VAL CG2  1 1 
       10 18895 1 1 101 VAL H    H  -3.350   3.192 -15.286 1.00 . A F . 101 VAL H    1 1 
       10 18896 1 1 101 VAL HA   H  -2.200   5.723 -15.550 1.00 . A F . 101 VAL HA   1 1 
       10 18897 1 1 101 VAL HB   H  -2.419   3.449 -17.530 1.00 . A F . 101 VAL HB   1 1 
       10 18898 1 1 101 VAL HG11 H  -2.080   5.674 -18.669 1.00 . A F . 101 VAL HG11 1 1 
       10 18899 1 1 101 VAL HG12 H  -0.590   5.847 -17.737 1.00 . A F . 101 VAL HG12 1 1 
       10 18900 1 1 101 VAL HG13 H  -0.761   4.523 -18.894 1.00 . A F . 101 VAL HG13 1 1 
       10 18901 1 1 101 VAL HG21 H  -0.419   4.391 -15.503 1.00 . A F . 101 VAL HG21 1 1 
       10 18902 1 1 101 VAL HG22 H  -1.048   2.769 -15.766 1.00 . A F . 101 VAL HG22 1 1 
       10 18903 1 1 101 VAL HG23 H   0.119   3.453 -16.894 1.00 . A F . 101 VAL HG23 1 1 
       10 18904 1 1 101 VAL N    N  -3.585   4.143 -15.322 1.00 . A F . 101 VAL N    1 1 
       10 18905 1 1 101 VAL O    O  -4.614   5.392 -17.699 1.00 . A F . 101 VAL O    1 1 
       10 18906 1 1 102 VAL C    C  -4.525   7.533 -19.284 1.00 . A F . 102 VAL C    1 1 
       10 18907 1 1 102 VAL CA   C  -4.455   8.075 -17.851 1.00 . A F . 102 VAL CA   1 1 
       10 18908 1 1 102 VAL CB   C  -3.891   9.498 -17.871 1.00 . A F . 102 VAL CB   1 1 
       10 18909 1 1 102 VAL CG1  C  -4.740  10.372 -18.798 1.00 . A F . 102 VAL CG1  1 1 
       10 18910 1 1 102 VAL CG2  C  -3.920  10.078 -16.456 1.00 . A F . 102 VAL CG2  1 1 
       10 18911 1 1 102 VAL H    H  -2.852   7.602 -16.494 1.00 . A F . 102 VAL H    1 1 
       10 18912 1 1 102 VAL HA   H  -5.443   8.085 -17.417 1.00 . A F . 102 VAL HA   1 1 
       10 18913 1 1 102 VAL HB   H  -2.874   9.476 -18.230 1.00 . A F . 102 VAL HB   1 1 
       10 18914 1 1 102 VAL HG11 H  -4.971   9.822 -19.698 1.00 . A F . 102 VAL HG11 1 1 
       10 18915 1 1 102 VAL HG12 H  -5.657  10.642 -18.297 1.00 . A F . 102 VAL HG12 1 1 
       10 18916 1 1 102 VAL HG13 H  -4.191  11.266 -19.052 1.00 . A F . 102 VAL HG13 1 1 
       10 18917 1 1 102 VAL HG21 H  -4.470   9.413 -15.806 1.00 . A F . 102 VAL HG21 1 1 
       10 18918 1 1 102 VAL HG22 H  -2.910  10.185 -16.090 1.00 . A F . 102 VAL HG22 1 1 
       10 18919 1 1 102 VAL HG23 H  -4.402  11.045 -16.472 1.00 . A F . 102 VAL HG23 1 1 
       10 18920 1 1 102 VAL N    N  -3.566   7.204 -17.034 1.00 . A F . 102 VAL N    1 1 
       10 18921 1 1 102 VAL O    O  -3.535   7.071 -19.816 1.00 . A F . 102 VAL O    1 1 
       10 18922 1 1 103 PRO C    C  -5.402   8.147 -22.256 1.00 . A F . 103 PRO C    1 1 
       10 18923 1 1 103 PRO CA   C  -5.927   7.127 -21.240 1.00 . A F . 103 PRO CA   1 1 
       10 18924 1 1 103 PRO CB   C  -7.450   7.006 -21.327 1.00 . A F . 103 PRO CB   1 1 
       10 18925 1 1 103 PRO CD   C  -6.896   8.168 -19.213 1.00 . A F . 103 PRO CD   1 1 
       10 18926 1 1 103 PRO CG   C  -8.025   7.939 -20.234 1.00 . A F . 103 PRO CG   1 1 
       10 18927 1 1 103 PRO HA   H  -5.469   6.164 -21.393 1.00 . A F . 103 PRO HA   1 1 
       10 18928 1 1 103 PRO HB2  H  -7.792   7.320 -22.302 1.00 . A F . 103 PRO HB2  1 1 
       10 18929 1 1 103 PRO HB3  H  -7.751   5.985 -21.141 1.00 . A F . 103 PRO HB3  1 1 
       10 18930 1 1 103 PRO HD2  H  -6.765   9.224 -19.026 1.00 . A F . 103 PRO HD2  1 1 
       10 18931 1 1 103 PRO HD3  H  -7.107   7.644 -18.292 1.00 . A F . 103 PRO HD3  1 1 
       10 18932 1 1 103 PRO HG2  H  -8.325   8.879 -20.672 1.00 . A F . 103 PRO HG2  1 1 
       10 18933 1 1 103 PRO HG3  H  -8.869   7.468 -19.753 1.00 . A F . 103 PRO HG3  1 1 
       10 18934 1 1 103 PRO N    N  -5.696   7.605 -19.866 1.00 . A F . 103 PRO N    1 1 
       10 18935 1 1 103 PRO O    O  -5.113   9.279 -21.921 1.00 . A F . 103 PRO O    1 1 
       10 18936 1 1 104 SER C    C  -3.518   9.407 -24.004 1.00 . A F . 104 SER C    1 1 
       10 18937 1 1 104 SER CA   C  -4.772   8.703 -24.527 1.00 . A F . 104 SER CA   1 1 
       10 18938 1 1 104 SER CB   C  -5.850   9.743 -24.838 1.00 . A F . 104 SER CB   1 1 
       10 18939 1 1 104 SER H    H  -5.516   6.838 -23.744 1.00 . A F . 104 SER H    1 1 
       10 18940 1 1 104 SER HA   H  -4.529   8.157 -25.428 1.00 . A F . 104 SER HA   1 1 
       10 18941 1 1 104 SER HB2  H  -6.637   9.283 -25.416 1.00 . A F . 104 SER HB2  1 1 
       10 18942 1 1 104 SER HB3  H  -6.258  10.123 -23.913 1.00 . A F . 104 SER HB3  1 1 
       10 18943 1 1 104 SER HG   H  -4.511  10.471 -26.045 1.00 . A F . 104 SER HG   1 1 
       10 18944 1 1 104 SER N    N  -5.277   7.755 -23.494 1.00 . A F . 104 SER N    1 1 
       10 18945 1 1 104 SER O    O  -3.452  10.619 -23.952 1.00 . A F . 104 SER O    1 1 
       10 18946 1 1 104 SER OG   O  -5.278  10.811 -25.578 1.00 . A F . 104 SER OG   1 1 
       10 18947 1 1 105 HIS C    C  -0.731  10.272 -24.130 1.00 . A F . 105 HIS C    1 1 
       10 18948 1 1 105 HIS CA   C  -1.275   9.284 -23.096 1.00 . A F . 105 HIS CA   1 1 
       10 18949 1 1 105 HIS CB   C  -0.231   8.198 -22.831 1.00 . A F . 105 HIS CB   1 1 
       10 18950 1 1 105 HIS CD2  C  -0.535   6.429 -24.751 1.00 . A F . 105 HIS CD2  1 1 
       10 18951 1 1 105 HIS CE1  C   1.159   7.001 -25.976 1.00 . A F . 105 HIS CE1  1 1 
       10 18952 1 1 105 HIS CG   C   0.081   7.479 -24.114 1.00 . A F . 105 HIS CG   1 1 
       10 18953 1 1 105 HIS H    H  -2.596   7.681 -23.667 1.00 . A F . 105 HIS H    1 1 
       10 18954 1 1 105 HIS HA   H  -1.492   9.807 -22.176 1.00 . A F . 105 HIS HA   1 1 
       10 18955 1 1 105 HIS HB2  H   0.669   8.651 -22.444 1.00 . A F . 105 HIS HB2  1 1 
       10 18956 1 1 105 HIS HB3  H  -0.619   7.494 -22.109 1.00 . A F . 105 HIS HB3  1 1 
       10 18957 1 1 105 HIS HD1  H   1.802   8.543 -24.738 1.00 . A F . 105 HIS HD1  1 1 
       10 18958 1 1 105 HIS HD2  H  -1.415   5.915 -24.394 1.00 . A F . 105 HIS HD2  1 1 
       10 18959 1 1 105 HIS HE1  H   1.888   7.038 -26.771 1.00 . A F . 105 HIS HE1  1 1 
       10 18960 1 1 105 HIS N    N  -2.523   8.657 -23.617 1.00 . A F . 105 HIS N    1 1 
       10 18961 1 1 105 HIS ND1  N   1.158   7.826 -24.913 1.00 . A F . 105 HIS ND1  1 1 
       10 18962 1 1 105 HIS NE2  N   0.147   6.129 -25.927 1.00 . A F . 105 HIS NE2  1 1 
       10 18963 1 1 105 HIS O    O  -0.251  11.335 -23.793 1.00 . A F . 105 HIS O    1 1 
       10 18964 1 1 106 LYS C    C  -0.719  12.277 -26.134 1.00 . A F . 106 LYS C    1 1 
       10 18965 1 1 106 LYS CA   C  -0.288  10.842 -26.443 1.00 . A F . 106 LYS CA   1 1 
       10 18966 1 1 106 LYS CB   C  -0.853  10.423 -27.802 1.00 . A F . 106 LYS CB   1 1 
       10 18967 1 1 106 LYS CD   C  -0.315  10.135 -30.224 1.00 . A F . 106 LYS CD   1 1 
       10 18968 1 1 106 LYS CE   C   0.271  11.138 -31.221 1.00 . A F . 106 LYS CE   1 1 
       10 18969 1 1 106 LYS CG   C   0.274  10.393 -28.836 1.00 . A F . 106 LYS CG   1 1 
       10 18970 1 1 106 LYS H    H  -1.189   9.065 -25.637 1.00 . A F . 106 LYS H    1 1 
       10 18971 1 1 106 LYS HA   H   0.789  10.787 -26.470 1.00 . A F . 106 LYS HA   1 1 
       10 18972 1 1 106 LYS HB2  H  -1.292   9.439 -27.720 1.00 . A F . 106 LYS HB2  1 1 
       10 18973 1 1 106 LYS HB3  H  -1.608  11.129 -28.112 1.00 . A F . 106 LYS HB3  1 1 
       10 18974 1 1 106 LYS HD2  H  -0.070   9.131 -30.538 1.00 . A F . 106 LYS HD2  1 1 
       10 18975 1 1 106 LYS HD3  H  -1.388  10.250 -30.187 1.00 . A F . 106 LYS HD3  1 1 
       10 18976 1 1 106 LYS HE2  H  -0.173  12.108 -31.058 1.00 . A F . 106 LYS HE2  1 1 
       10 18977 1 1 106 LYS HE3  H   1.340  11.203 -31.081 1.00 . A F . 106 LYS HE3  1 1 
       10 18978 1 1 106 LYS HG2  H   0.789  11.343 -28.834 1.00 . A F . 106 LYS HG2  1 1 
       10 18979 1 1 106 LYS HG3  H   0.970   9.605 -28.589 1.00 . A F . 106 LYS HG3  1 1 
       10 18980 1 1 106 LYS HZ1  H  -0.122   9.651 -32.624 1.00 . A F . 106 LYS HZ1  1 1 
       10 18981 1 1 106 LYS HZ2  H  -0.905  11.126 -32.939 1.00 . A F . 106 LYS HZ2  1 1 
       10 18982 1 1 106 LYS HZ3  H   0.760  10.963 -33.237 1.00 . A F . 106 LYS HZ3  1 1 
       10 18983 1 1 106 LYS N    N  -0.801   9.927 -25.387 1.00 . A F . 106 LYS N    1 1 
       10 18984 1 1 106 LYS NZ   N  -0.021  10.685 -32.610 1.00 . A F . 106 LYS NZ   1 1 
       10 18985 1 1 106 LYS O    O  -1.819  12.450 -25.634 1.00 . A F . 106 LYS O    1 1 
       10 18986 1 1 106 LYS OXT  O   0.058  13.180 -26.401 1.00 . A F . 106 LYS OXT  1 1 
       10 18987 2 2   1 GLU C    C   8.616  -2.105   3.754 1.00 . B P . 201 GLU C    1 1 
       10 18988 2 2   1 GLU CA   C  10.140  -1.969   3.717 1.00 . B P . 201 GLU CA   1 1 
       10 18989 2 2   1 GLU CB   C  10.779  -3.192   4.379 1.00 . B P . 201 GLU CB   1 1 
       10 18990 2 2   1 GLU CD   C  11.789  -5.441   3.966 1.00 . B P . 201 GLU CD   1 1 
       10 18991 2 2   1 GLU CG   C  11.140  -4.222   3.306 1.00 . B P . 201 GLU CG   1 1 
       10 18992 2 2   1 GLU H1   H   9.716  -0.133   4.603 1.00 . B P . 201 GLU H1   1 1 
       10 18993 2 2   1 GLU H2   H  10.954  -1.003   5.373 1.00 . B P . 201 GLU H2   1 1 
       10 18994 2 2   1 GLU H3   H  11.256  -0.219   3.897 1.00 . B P . 201 GLU H3   1 1 
       10 18995 2 2   1 GLU HA   H  10.471  -1.900   2.692 1.00 . B P . 201 GLU HA   1 1 
       10 18996 2 2   1 GLU HB2  H  11.674  -2.891   4.905 1.00 . B P . 201 GLU HB2  1 1 
       10 18997 2 2   1 GLU HB3  H  10.081  -3.630   5.075 1.00 . B P . 201 GLU HB3  1 1 
       10 18998 2 2   1 GLU HG2  H  10.244  -4.528   2.786 1.00 . B P . 201 GLU HG2  1 1 
       10 18999 2 2   1 GLU HG3  H  11.833  -3.784   2.604 1.00 . B P . 201 GLU HG3  1 1 
       10 19000 2 2   1 GLU N    N  10.547  -0.738   4.454 1.00 . B P . 201 GLU N    1 1 
       10 19001 2 2   1 GLU O    O   8.086  -2.925   4.479 1.00 . B P . 201 GLU O    1 1 
       10 19002 2 2   1 GLU OE1  O  11.068  -6.217   4.570 1.00 . B P . 201 GLU OE1  1 1 
       10 19003 2 2   1 GLU OE2  O  12.997  -5.576   3.855 1.00 . B P . 201 GLU OE2  1 1 
       10 19004 2 2   2 PRO C    C   6.001  -2.463   2.018 1.00 . B P . 202 PRO C    1 1 
       10 19005 2 2   2 PRO CA   C   6.485  -1.294   2.881 1.00 . B P . 202 PRO CA   1 1 
       10 19006 2 2   2 PRO CB   C   6.166   0.047   2.213 1.00 . B P . 202 PRO CB   1 1 
       10 19007 2 2   2 PRO CD   C   8.614  -0.302   2.093 1.00 . B P . 202 PRO CD   1 1 
       10 19008 2 2   2 PRO CG   C   7.446   0.471   1.453 1.00 . B P . 202 PRO CG   1 1 
       10 19009 2 2   2 PRO HA   H   6.043  -1.333   3.864 1.00 . B P . 202 PRO HA   1 1 
       10 19010 2 2   2 PRO HB2  H   5.341  -0.071   1.523 1.00 . B P . 202 PRO HB2  1 1 
       10 19011 2 2   2 PRO HB3  H   5.925   0.786   2.960 1.00 . B P . 202 PRO HB3  1 1 
       10 19012 2 2   2 PRO HD2  H   9.200  -0.797   1.330 1.00 . B P . 202 PRO HD2  1 1 
       10 19013 2 2   2 PRO HD3  H   9.232   0.359   2.678 1.00 . B P . 202 PRO HD3  1 1 
       10 19014 2 2   2 PRO HG2  H   7.356   0.215   0.407 1.00 . B P . 202 PRO HG2  1 1 
       10 19015 2 2   2 PRO HG3  H   7.608   1.532   1.564 1.00 . B P . 202 PRO HG3  1 1 
       10 19016 2 2   2 PRO N    N   7.956  -1.294   2.968 1.00 . B P . 202 PRO N    1 1 
       10 19017 2 2   2 PRO O    O   6.764  -3.072   1.295 1.00 . B P . 202 PRO O    1 1 
       10 19018 2 2   3 GLN C    C   3.352  -3.355   0.132 1.00 . B P . 203 GLN C    1 1 
       10 19019 2 2   3 GLN CA   C   4.206  -3.910   1.274 1.00 . B P . 203 GLN CA   1 1 
       10 19020 2 2   3 GLN CB   C   3.350  -4.820   2.158 1.00 . B P . 203 GLN CB   1 1 
       10 19021 2 2   3 GLN CD   C   3.785  -6.969   3.353 1.00 . B P . 203 GLN CD   1 1 
       10 19022 2 2   3 GLN CG   C   4.240  -5.519   3.186 1.00 . B P . 203 GLN CG   1 1 
       10 19023 2 2   3 GLN H    H   4.138  -2.278   2.679 1.00 . B P . 203 GLN H    1 1 
       10 19024 2 2   3 GLN HA   H   5.030  -4.476   0.865 1.00 . B P . 203 GLN HA   1 1 
       10 19025 2 2   3 GLN HB2  H   2.606  -4.226   2.669 1.00 . B P . 203 GLN HB2  1 1 
       10 19026 2 2   3 GLN HB3  H   2.860  -5.561   1.544 1.00 . B P . 203 GLN HB3  1 1 
       10 19027 2 2   3 GLN HE21 H   5.421  -7.728   2.521 1.00 . B P . 203 GLN HE21 1 1 
       10 19028 2 2   3 GLN HE22 H   4.276  -8.867   3.040 1.00 . B P . 203 GLN HE22 1 1 
       10 19029 2 2   3 GLN HG2  H   5.266  -5.499   2.846 1.00 . B P . 203 GLN HG2  1 1 
       10 19030 2 2   3 GLN HG3  H   4.166  -5.009   4.134 1.00 . B P . 203 GLN HG3  1 1 
       10 19031 2 2   3 GLN N    N   4.738  -2.781   2.090 1.00 . B P . 203 GLN N    1 1 
       10 19032 2 2   3 GLN NE2  N   4.559  -7.935   2.937 1.00 . B P . 203 GLN NE2  1 1 
       10 19033 2 2   3 GLN O    O   3.844  -3.064  -0.940 1.00 . B P . 203 GLN O    1 1 
       10 19034 2 2   3 GLN OE1  O   2.715  -7.227   3.868 1.00 . B P . 203 GLN OE1  1 1 
       10 19035 2 2   4 PTR C    C   0.090  -1.811  -0.091 1.00 . B P . 204 PTR C    1 1 
       10 19036 2 2   4 PTR CA   C   1.190  -2.670  -0.719 1.00 . B P . 204 PTR CA   1 1 
       10 19037 2 2   4 PTR CB   C   0.554  -3.832  -1.484 1.00 . B P . 204 PTR CB   1 1 
       10 19038 2 2   4 PTR CD1  C   1.809  -3.608  -3.659 1.00 . B P . 204 PTR CD1  1 1 
       10 19039 2 2   4 PTR CD2  C   2.164  -5.588  -2.304 1.00 . B P . 204 PTR CD2  1 1 
       10 19040 2 2   4 PTR CE1  C   2.719  -4.094  -4.607 1.00 . B P . 204 PTR CE1  1 1 
       10 19041 2 2   4 PTR CE2  C   3.071  -6.074  -3.253 1.00 . B P . 204 PTR CE2  1 1 
       10 19042 2 2   4 PTR CG   C   1.533  -4.356  -2.507 1.00 . B P . 204 PTR CG   1 1 
       10 19043 2 2   4 PTR CZ   C   3.350  -5.327  -4.403 1.00 . B P . 204 PTR CZ   1 1 
       10 19044 2 2   4 PTR H    H   1.697  -3.446   1.225 1.00 . B P . 204 PTR H    1 1 
       10 19045 2 2   4 PTR HA   H   1.773  -2.067  -1.399 1.00 . B P . 204 PTR HA   1 1 
       10 19046 2 2   4 PTR HB2  H  -0.339  -3.488  -1.985 1.00 . B P . 204 PTR HB2  1 1 
       10 19047 2 2   4 PTR HD1  H   1.320  -2.656  -3.816 1.00 . B P . 204 PTR HD1  1 1 
       10 19048 2 2   4 PTR HD2  H   1.948  -6.167  -1.419 1.00 . B P . 204 PTR HD2  1 1 
       10 19049 2 2   4 PTR HE1  H   2.932  -3.518  -5.495 1.00 . B P . 204 PTR HE1  1 1 
       10 19050 2 2   4 PTR HE2  H   3.558  -7.026  -3.096 1.00 . B P . 204 PTR HE2  1 1 
       10 19051 2 2   4 PTR N    N   2.075  -3.206   0.355 1.00 . B P . 204 PTR N    1 1 
       10 19052 2 2   4 PTR O    O  -0.853  -2.318   0.482 1.00 . B P . 204 PTR O    1 1 
       10 19053 2 2   4 PTR O1P  O   6.141  -7.482  -5.697 1.00 . B P . 204 PTR O1P  1 1 
       10 19054 2 2   4 PTR O2P  O   5.706  -6.652  -3.470 1.00 . B P . 204 PTR O2P  1 1 
       10 19055 2 2   4 PTR O3P  O   6.704  -5.203  -5.127 1.00 . B P . 204 PTR O3P  1 1 
       10 19056 2 2   4 PTR OH   O   4.278  -5.824  -5.370 1.00 . B P . 204 PTR OH   1 1 
       10 19057 2 2   4 PTR P    P   5.735  -6.299  -4.908 1.00 . B P . 204 PTR P    1 1 
       10 19058 2 2   5 GLU C    C  -2.223  -0.181   0.064 1.00 . B P . 205 GLU C    1 1 
       10 19059 2 2   5 GLU CA   C  -0.836   0.372   0.395 1.00 . B P . 205 GLU CA   1 1 
       10 19060 2 2   5 GLU CB   C  -0.695   1.781  -0.187 1.00 . B P . 205 GLU CB   1 1 
       10 19061 2 2   5 GLU CD   C   0.532   3.681   0.874 1.00 . B P . 205 GLU CD   1 1 
       10 19062 2 2   5 GLU CG   C   0.687   2.340   0.156 1.00 . B P . 205 GLU CG   1 1 
       10 19063 2 2   5 GLU H    H   0.973  -0.127  -0.662 1.00 . B P . 205 GLU H    1 1 
       10 19064 2 2   5 GLU HA   H  -0.710   0.411   1.467 1.00 . B P . 205 GLU HA   1 1 
       10 19065 2 2   5 GLU HB2  H  -0.812   1.739  -1.261 1.00 . B P . 205 GLU HB2  1 1 
       10 19066 2 2   5 GLU HB3  H  -1.455   2.421   0.233 1.00 . B P . 205 GLU HB3  1 1 
       10 19067 2 2   5 GLU HG2  H   1.207   1.643   0.798 1.00 . B P . 205 GLU HG2  1 1 
       10 19068 2 2   5 GLU HG3  H   1.253   2.483  -0.753 1.00 . B P . 205 GLU HG3  1 1 
       10 19069 2 2   5 GLU N    N   0.204  -0.515  -0.196 1.00 . B P . 205 GLU N    1 1 
       10 19070 2 2   5 GLU O    O  -2.605  -0.276  -1.086 1.00 . B P . 205 GLU O    1 1 
       10 19071 2 2   5 GLU OE1  O  -0.383   3.800   1.673 1.00 . B P . 205 GLU OE1  1 1 
       10 19072 2 2   5 GLU OE2  O   1.331   4.565   0.615 1.00 . B P . 205 GLU OE2  1 1 
       10 19073 2 2   6 GLU C    C  -5.391  -0.146   1.372 1.00 . B P . 206 GLU C    1 1 
       10 19074 2 2   6 GLU CA   C  -4.340  -1.098   0.799 1.00 . B P . 206 GLU CA   1 1 
       10 19075 2 2   6 GLU CB   C  -4.475  -2.469   1.466 1.00 . B P . 206 GLU CB   1 1 
       10 19076 2 2   6 GLU CD   C  -4.780  -3.657   3.643 1.00 . B P . 206 GLU CD   1 1 
       10 19077 2 2   6 GLU CG   C  -4.561  -2.294   2.983 1.00 . B P . 206 GLU CG   1 1 
       10 19078 2 2   6 GLU H    H  -2.652  -0.467   1.980 1.00 . B P . 206 GLU H    1 1 
       10 19079 2 2   6 GLU HA   H  -4.488  -1.199  -0.266 1.00 . B P . 206 GLU HA   1 1 
       10 19080 2 2   6 GLU HB2  H  -5.370  -2.957   1.107 1.00 . B P . 206 GLU HB2  1 1 
       10 19081 2 2   6 GLU HB3  H  -3.614  -3.074   1.223 1.00 . B P . 206 GLU HB3  1 1 
       10 19082 2 2   6 GLU HG2  H  -3.640  -1.861   3.348 1.00 . B P . 206 GLU HG2  1 1 
       10 19083 2 2   6 GLU HG3  H  -5.386  -1.642   3.225 1.00 . B P . 206 GLU HG3  1 1 
       10 19084 2 2   6 GLU N    N  -2.979  -0.550   1.060 1.00 . B P . 206 GLU N    1 1 
       10 19085 2 2   6 GLU O    O  -5.275   0.324   2.486 1.00 . B P . 206 GLU O    1 1 
       10 19086 2 2   6 GLU OE1  O  -5.239  -4.557   2.958 1.00 . B P . 206 GLU OE1  1 1 
       10 19087 2 2   6 GLU OE2  O  -4.487  -3.777   4.821 1.00 . B P . 206 GLU OE2  1 1 
       10 19088 2 2   7 ILE C    C  -7.911   0.608   2.523 1.00 . B P . 207 ILE C    1 1 
       10 19089 2 2   7 ILE CA   C  -7.472   1.065   1.125 1.00 . B P . 207 ILE CA   1 1 
       10 19090 2 2   7 ILE CB   C  -8.670   1.038   0.167 1.00 . B P . 207 ILE CB   1 1 
       10 19091 2 2   7 ILE CD1  C  -7.374   1.108  -1.971 1.00 . B P . 207 ILE CD1  1 1 
       10 19092 2 2   7 ILE CG1  C  -8.344   1.876  -1.072 1.00 . B P . 207 ILE CG1  1 1 
       10 19093 2 2   7 ILE CG2  C  -9.906   1.618   0.858 1.00 . B P . 207 ILE CG2  1 1 
       10 19094 2 2   7 ILE H    H  -6.492  -0.245  -0.278 1.00 . B P . 207 ILE H    1 1 
       10 19095 2 2   7 ILE HA   H  -7.075   2.067   1.174 1.00 . B P . 207 ILE HA   1 1 
       10 19096 2 2   7 ILE HB   H  -8.868   0.018  -0.130 1.00 . B P . 207 ILE HB   1 1 
       10 19097 2 2   7 ILE HD11 H  -7.625   0.057  -1.957 1.00 . B P . 207 ILE HD11 1 1 
       10 19098 2 2   7 ILE HD12 H  -7.446   1.482  -2.981 1.00 . B P . 207 ILE HD12 1 1 
       10 19099 2 2   7 ILE HD13 H  -6.365   1.240  -1.609 1.00 . B P . 207 ILE HD13 1 1 
       10 19100 2 2   7 ILE HG12 H  -9.254   2.082  -1.616 1.00 . B P . 207 ILE HG12 1 1 
       10 19101 2 2   7 ILE HG13 H  -7.889   2.806  -0.767 1.00 . B P . 207 ILE HG13 1 1 
       10 19102 2 2   7 ILE HG21 H  -9.621   2.039   1.811 1.00 . B P . 207 ILE HG21 1 1 
       10 19103 2 2   7 ILE HG22 H -10.336   2.391   0.238 1.00 . B P . 207 ILE HG22 1 1 
       10 19104 2 2   7 ILE HG23 H -10.633   0.835   1.013 1.00 . B P . 207 ILE HG23 1 1 
       10 19105 2 2   7 ILE N    N  -6.416   0.143   0.619 1.00 . B P . 207 ILE N    1 1 
       10 19106 2 2   7 ILE O    O  -8.129  -0.567   2.744 1.00 . B P . 207 ILE O    1 1 
       10 19107 2 2   8 PRO C    C  -9.954   1.065   4.895 1.00 . B P . 208 PRO C    1 1 
       10 19108 2 2   8 PRO CA   C  -8.438   1.269   4.814 1.00 . B P . 208 PRO CA   1 1 
       10 19109 2 2   8 PRO CB   C  -8.016   2.529   5.575 1.00 . B P . 208 PRO CB   1 1 
       10 19110 2 2   8 PRO CD   C  -7.761   2.978   3.154 1.00 . B P . 208 PRO CD   1 1 
       10 19111 2 2   8 PRO CG   C  -7.920   3.661   4.525 1.00 . B P . 208 PRO CG   1 1 
       10 19112 2 2   8 PRO HA   H  -7.914   0.411   5.202 1.00 . B P . 208 PRO HA   1 1 
       10 19113 2 2   8 PRO HB2  H  -8.758   2.774   6.324 1.00 . B P . 208 PRO HB2  1 1 
       10 19114 2 2   8 PRO HB3  H  -7.055   2.380   6.039 1.00 . B P . 208 PRO HB3  1 1 
       10 19115 2 2   8 PRO HD2  H  -8.481   3.373   2.451 1.00 . B P . 208 PRO HD2  1 1 
       10 19116 2 2   8 PRO HD3  H  -6.757   3.105   2.782 1.00 . B P . 208 PRO HD3  1 1 
       10 19117 2 2   8 PRO HG2  H  -8.821   4.259   4.543 1.00 . B P . 208 PRO HG2  1 1 
       10 19118 2 2   8 PRO HG3  H  -7.059   4.281   4.726 1.00 . B P . 208 PRO HG3  1 1 
       10 19119 2 2   8 PRO N    N  -8.027   1.550   3.427 1.00 . B P . 208 PRO N    1 1 
       10 19120 2 2   8 PRO O    O -10.633   0.984   3.891 1.00 . B P . 208 PRO O    1 1 
       10 19121 2 2   9 ILE C    C -12.465   1.613   7.408 1.00 . B P . 209 ILE C    1 1 
       10 19122 2 2   9 ILE CA   C -11.956   0.782   6.230 1.00 . B P . 209 ILE CA   1 1 
       10 19123 2 2   9 ILE CB   C -12.248  -0.697   6.483 1.00 . B P . 209 ILE CB   1 1 
       10 19124 2 2   9 ILE CD1  C -10.512  -2.359   5.796 1.00 . B P . 209 ILE CD1  1 1 
       10 19125 2 2   9 ILE CG1  C -11.708  -1.531   5.319 1.00 . B P . 209 ILE CG1  1 1 
       10 19126 2 2   9 ILE CG2  C -13.759  -0.906   6.598 1.00 . B P . 209 ILE CG2  1 1 
       10 19127 2 2   9 ILE H    H  -9.919   1.049   6.880 1.00 . B P . 209 ILE H    1 1 
       10 19128 2 2   9 ILE HA   H -12.453   1.099   5.326 1.00 . B P . 209 ILE HA   1 1 
       10 19129 2 2   9 ILE HB   H -11.771  -1.006   7.402 1.00 . B P . 209 ILE HB   1 1 
       10 19130 2 2   9 ILE HD11 H -10.248  -2.062   6.800 1.00 . B P . 209 ILE HD11 1 1 
       10 19131 2 2   9 ILE HD12 H -10.774  -3.406   5.787 1.00 . B P . 209 ILE HD12 1 1 
       10 19132 2 2   9 ILE HD13 H  -9.674  -2.192   5.138 1.00 . B P . 209 ILE HD13 1 1 
       10 19133 2 2   9 ILE HG12 H -12.483  -2.190   4.957 1.00 . B P . 209 ILE HG12 1 1 
       10 19134 2 2   9 ILE HG13 H -11.393  -0.874   4.522 1.00 . B P . 209 ILE HG13 1 1 
       10 19135 2 2   9 ILE HG21 H -14.221  -0.005   6.974 1.00 . B P . 209 ILE HG21 1 1 
       10 19136 2 2   9 ILE HG22 H -14.166  -1.141   5.625 1.00 . B P . 209 ILE HG22 1 1 
       10 19137 2 2   9 ILE HG23 H -13.959  -1.723   7.277 1.00 . B P . 209 ILE HG23 1 1 
       10 19138 2 2   9 ILE N    N -10.486   0.981   6.083 1.00 . B P . 209 ILE N    1 1 
       10 19139 2 2   9 ILE O    O -13.531   2.194   7.357 1.00 . B P . 209 ILE O    1 1 
       10 19140 2 2  10 TYR C    C -12.241   3.941   9.274 1.00 . B P . 210 TYR C    1 1 
       10 19141 2 2  10 TYR CA   C -12.147   2.463   9.653 1.00 . B P . 210 TYR CA   1 1 
       10 19142 2 2  10 TYR CB   C -11.130   2.292  10.783 1.00 . B P . 210 TYR CB   1 1 
       10 19143 2 2  10 TYR CD1  C -11.787  -0.040  11.479 1.00 . B P . 210 TYR CD1  1 1 
       10 19144 2 2  10 TYR CD2  C -12.046   1.770  13.072 1.00 . B P . 210 TYR CD2  1 1 
       10 19145 2 2  10 TYR CE1  C -12.286  -0.944  12.424 1.00 . B P . 210 TYR CE1  1 1 
       10 19146 2 2  10 TYR CE2  C -12.545   0.865  14.018 1.00 . B P . 210 TYR CE2  1 1 
       10 19147 2 2  10 TYR CG   C -11.667   1.317  11.803 1.00 . B P . 210 TYR CG   1 1 
       10 19148 2 2  10 TYR CZ   C -12.664  -0.491  13.694 1.00 . B P . 210 TYR CZ   1 1 
       10 19149 2 2  10 TYR H    H -10.856   1.194   8.486 1.00 . B P . 210 TYR H    1 1 
       10 19150 2 2  10 TYR HA   H -13.113   2.115   9.985 1.00 . B P . 210 TYR HA   1 1 
       10 19151 2 2  10 TYR HB2  H -10.201   1.915  10.378 1.00 . B P . 210 TYR HB2  1 1 
       10 19152 2 2  10 TYR HB3  H -10.954   3.246  11.257 1.00 . B P . 210 TYR HB3  1 1 
       10 19153 2 2  10 TYR HD1  H -11.495  -0.389  10.500 1.00 . B P . 210 TYR HD1  1 1 
       10 19154 2 2  10 TYR HD2  H -11.953   2.815  13.322 1.00 . B P . 210 TYR HD2  1 1 
       10 19155 2 2  10 TYR HE1  H -12.378  -1.991  12.175 1.00 . B P . 210 TYR HE1  1 1 
       10 19156 2 2  10 TYR HE2  H -12.837   1.215  14.997 1.00 . B P . 210 TYR HE2  1 1 
       10 19157 2 2  10 TYR HH   H -13.914  -0.977  15.052 1.00 . B P . 210 TYR HH   1 1 
       10 19158 2 2  10 TYR N    N -11.711   1.671   8.469 1.00 . B P . 210 TYR N    1 1 
       10 19159 2 2  10 TYR O    O -12.162   4.302   8.117 1.00 . B P . 210 TYR O    1 1 
       10 19160 2 2  10 TYR OH   O -13.156  -1.382  14.626 1.00 . B P . 210 TYR OH   1 1 
       10 19161 2 2  11 LEU C    C -11.180   6.936  10.287 1.00 . B P . 211 LEU C    1 1 
       10 19162 2 2  11 LEU CA   C -12.506   6.253   9.942 1.00 . B P . 211 LEU CA   1 1 
       10 19163 2 2  11 LEU CB   C -13.629   6.870  10.778 1.00 . B P . 211 LEU CB   1 1 
       10 19164 2 2  11 LEU CD1  C -16.055   7.205  10.279 1.00 . B P . 211 LEU CD1  1 1 
       10 19165 2 2  11 LEU CD2  C -14.440   9.082   9.944 1.00 . B P . 211 LEU CD2  1 1 
       10 19166 2 2  11 LEU CG   C -14.630   7.566   9.854 1.00 . B P . 211 LEU CG   1 1 
       10 19167 2 2  11 LEU H    H -12.467   4.481  11.168 1.00 . B P . 211 LEU H    1 1 
       10 19168 2 2  11 LEU HA   H -12.720   6.391   8.893 1.00 . B P . 211 LEU HA   1 1 
       10 19169 2 2  11 LEU HB2  H -14.133   6.093  11.334 1.00 . B P . 211 LEU HB2  1 1 
       10 19170 2 2  11 LEU HB3  H -13.214   7.594  11.464 1.00 . B P . 211 LEU HB3  1 1 
       10 19171 2 2  11 LEU HD11 H -16.022   6.603  11.175 1.00 . B P . 211 LEU HD11 1 1 
       10 19172 2 2  11 LEU HD12 H -16.612   8.109  10.474 1.00 . B P . 211 LEU HD12 1 1 
       10 19173 2 2  11 LEU HD13 H -16.537   6.648   9.490 1.00 . B P . 211 LEU HD13 1 1 
       10 19174 2 2  11 LEU HD21 H -13.708   9.307  10.706 1.00 . B P . 211 LEU HD21 1 1 
       10 19175 2 2  11 LEU HD22 H -14.096   9.459   8.992 1.00 . B P . 211 LEU HD22 1 1 
       10 19176 2 2  11 LEU HD23 H -15.380   9.548  10.198 1.00 . B P . 211 LEU HD23 1 1 
       10 19177 2 2  11 LEU HG   H -14.466   7.242   8.836 1.00 . B P . 211 LEU HG   1 1 
       10 19178 2 2  11 LEU N    N -12.407   4.797  10.242 1.00 . B P . 211 LEU N    1 1 
       10 19179 2 2  11 LEU O    O -10.812   6.916  11.450 1.00 . B P . 211 LEU O    1 1 
       10 19180 2 2  11 LEU OXT  O -10.558   7.467   9.382 1.00 . B P . 211 LEU OXT  1 1 
       11 19181 1 1   1 SER C    C  -5.720  -7.549 -23.405 1.00 . A F .   1 SER C    1 1 
       11 19182 1 1   1 SER CA   C  -5.248  -8.966 -23.736 1.00 . A F .   1 SER CA   1 1 
       11 19183 1 1   1 SER CB   C  -6.131  -9.981 -23.007 1.00 . A F .   1 SER CB   1 1 
       11 19184 1 1   1 SER H1   H  -3.499  -8.253 -22.858 1.00 . A F .   1 SER H1   1 1 
       11 19185 1 1   1 SER H2   H  -3.774  -9.911 -22.609 1.00 . A F .   1 SER H2   1 1 
       11 19186 1 1   1 SER H3   H  -3.238  -9.353 -24.122 1.00 . A F .   1 SER H3   1 1 
       11 19187 1 1   1 SER HA   H  -5.316  -9.130 -24.801 1.00 . A F .   1 SER HA   1 1 
       11 19188 1 1   1 SER HB2  H  -5.532 -10.829 -22.708 1.00 . A F .   1 SER HB2  1 1 
       11 19189 1 1   1 SER HB3  H  -6.563  -9.519 -22.132 1.00 . A F .   1 SER HB3  1 1 
       11 19190 1 1   1 SER HG   H  -7.468  -9.658 -24.381 1.00 . A F .   1 SER HG   1 1 
       11 19191 1 1   1 SER N    N  -3.833  -9.133 -23.298 1.00 . A F .   1 SER N    1 1 
       11 19192 1 1   1 SER O    O  -6.058  -6.777 -24.280 1.00 . A F .   1 SER O    1 1 
       11 19193 1 1   1 SER OG   O  -7.168 -10.415 -23.874 1.00 . A F .   1 SER OG   1 1 
       11 19194 1 1   2 ILE C    C  -5.376  -4.790 -22.522 1.00 . A F .   2 ILE C    1 1 
       11 19195 1 1   2 ILE CA   C  -6.200  -5.834 -21.761 1.00 . A F .   2 ILE CA   1 1 
       11 19196 1 1   2 ILE CB   C  -6.021  -5.633 -20.253 1.00 . A F .   2 ILE CB   1 1 
       11 19197 1 1   2 ILE CD1  C  -4.396  -5.886 -18.375 1.00 . A F .   2 ILE CD1  1 1 
       11 19198 1 1   2 ILE CG1  C  -4.780  -6.387 -19.769 1.00 . A F .   2 ILE CG1  1 1 
       11 19199 1 1   2 ILE CG2  C  -7.251  -6.165 -19.515 1.00 . A F .   2 ILE CG2  1 1 
       11 19200 1 1   2 ILE H    H  -5.473  -7.841 -21.459 1.00 . A F .   2 ILE H    1 1 
       11 19201 1 1   2 ILE HA   H  -7.243  -5.718 -22.017 1.00 . A F .   2 ILE HA   1 1 
       11 19202 1 1   2 ILE HB   H  -5.907  -4.580 -20.045 1.00 . A F .   2 ILE HB   1 1 
       11 19203 1 1   2 ILE HD11 H  -5.251  -5.952 -17.720 1.00 . A F .   2 ILE HD11 1 1 
       11 19204 1 1   2 ILE HD12 H  -3.594  -6.494 -17.982 1.00 . A F .   2 ILE HD12 1 1 
       11 19205 1 1   2 ILE HD13 H  -4.068  -4.858 -18.441 1.00 . A F .   2 ILE HD13 1 1 
       11 19206 1 1   2 ILE HG12 H  -4.994  -7.444 -19.722 1.00 . A F .   2 ILE HG12 1 1 
       11 19207 1 1   2 ILE HG13 H  -3.963  -6.215 -20.453 1.00 . A F .   2 ILE HG13 1 1 
       11 19208 1 1   2 ILE HG21 H  -7.782  -6.856 -20.152 1.00 . A F .   2 ILE HG21 1 1 
       11 19209 1 1   2 ILE HG22 H  -6.939  -6.671 -18.614 1.00 . A F .   2 ILE HG22 1 1 
       11 19210 1 1   2 ILE HG23 H  -7.900  -5.340 -19.258 1.00 . A F .   2 ILE HG23 1 1 
       11 19211 1 1   2 ILE N    N  -5.747  -7.202 -22.147 1.00 . A F .   2 ILE N    1 1 
       11 19212 1 1   2 ILE O    O  -4.657  -5.109 -23.448 1.00 . A F .   2 ILE O    1 1 
       11 19213 1 1   3 GLN C    C  -3.282  -2.966 -23.121 1.00 . A F .   3 GLN C    1 1 
       11 19214 1 1   3 GLN CA   C  -4.704  -2.479 -22.847 1.00 . A F .   3 GLN CA   1 1 
       11 19215 1 1   3 GLN CB   C  -4.653  -1.222 -21.974 1.00 . A F .   3 GLN CB   1 1 
       11 19216 1 1   3 GLN CD   C  -4.714   0.684 -23.588 1.00 . A F .   3 GLN CD   1 1 
       11 19217 1 1   3 GLN CG   C  -5.535  -0.137 -22.593 1.00 . A F .   3 GLN CG   1 1 
       11 19218 1 1   3 GLN H    H  -6.066  -3.307 -21.394 1.00 . A F .   3 GLN H    1 1 
       11 19219 1 1   3 GLN HA   H  -5.185  -2.248 -23.779 1.00 . A F .   3 GLN HA   1 1 
       11 19220 1 1   3 GLN HB2  H  -5.012  -1.458 -20.983 1.00 . A F .   3 GLN HB2  1 1 
       11 19221 1 1   3 GLN HB3  H  -3.635  -0.868 -21.913 1.00 . A F .   3 GLN HB3  1 1 
       11 19222 1 1   3 GLN HE21 H  -3.375  -0.752 -23.884 1.00 . A F .   3 GLN HE21 1 1 
       11 19223 1 1   3 GLN HE22 H  -3.111   0.677 -24.760 1.00 . A F .   3 GLN HE22 1 1 
       11 19224 1 1   3 GLN HG2  H  -6.368  -0.597 -23.105 1.00 . A F .   3 GLN HG2  1 1 
       11 19225 1 1   3 GLN HG3  H  -5.908   0.511 -21.813 1.00 . A F .   3 GLN HG3  1 1 
       11 19226 1 1   3 GLN N    N  -5.477  -3.544 -22.141 1.00 . A F .   3 GLN N    1 1 
       11 19227 1 1   3 GLN NE2  N  -3.645   0.159 -24.122 1.00 . A F .   3 GLN NE2  1 1 
       11 19228 1 1   3 GLN O    O  -2.773  -2.851 -24.218 1.00 . A F .   3 GLN O    1 1 
       11 19229 1 1   3 GLN OE1  O  -5.047   1.814 -23.883 1.00 . A F .   3 GLN OE1  1 1 
       11 19230 1 1   4 ALA C    C  -0.379  -2.931 -22.943 1.00 . A F .   4 ALA C    1 1 
       11 19231 1 1   4 ALA CA   C  -1.255  -4.022 -22.324 1.00 . A F .   4 ALA CA   1 1 
       11 19232 1 1   4 ALA CB   C  -1.296  -5.231 -23.252 1.00 . A F .   4 ALA CB   1 1 
       11 19233 1 1   4 ALA H    H  -3.079  -3.603 -21.265 1.00 . A F .   4 ALA H    1 1 
       11 19234 1 1   4 ALA HA   H  -0.840  -4.315 -21.374 1.00 . A F .   4 ALA HA   1 1 
       11 19235 1 1   4 ALA HB1  H  -2.276  -5.680 -23.208 1.00 . A F .   4 ALA HB1  1 1 
       11 19236 1 1   4 ALA HB2  H  -1.089  -4.915 -24.264 1.00 . A F .   4 ALA HB2  1 1 
       11 19237 1 1   4 ALA HB3  H  -0.554  -5.951 -22.940 1.00 . A F .   4 ALA HB3  1 1 
       11 19238 1 1   4 ALA N    N  -2.642  -3.516 -22.132 1.00 . A F .   4 ALA N    1 1 
       11 19239 1 1   4 ALA O    O   0.664  -3.209 -23.499 1.00 . A F .   4 ALA O    1 1 
       11 19240 1 1   5 GLU C    C  -0.373   0.751 -22.836 1.00 . A F .   5 GLU C    1 1 
       11 19241 1 1   5 GLU CA   C   0.034  -0.596 -23.438 1.00 . A F .   5 GLU CA   1 1 
       11 19242 1 1   5 GLU CB   C  -0.188  -0.548 -24.952 1.00 . A F .   5 GLU CB   1 1 
       11 19243 1 1   5 GLU CD   C   0.448  -1.606 -27.124 1.00 . A F .   5 GLU CD   1 1 
       11 19244 1 1   5 GLU CG   C   0.432  -1.784 -25.604 1.00 . A F .   5 GLU CG   1 1 
       11 19245 1 1   5 GLU H    H  -1.631  -1.489 -22.391 1.00 . A F .   5 GLU H    1 1 
       11 19246 1 1   5 GLU HA   H   1.077  -0.781 -23.235 1.00 . A F .   5 GLU HA   1 1 
       11 19247 1 1   5 GLU HB2  H  -1.248  -0.526 -25.159 1.00 . A F .   5 GLU HB2  1 1 
       11 19248 1 1   5 GLU HB3  H   0.275   0.340 -25.355 1.00 . A F .   5 GLU HB3  1 1 
       11 19249 1 1   5 GLU HG2  H   1.443  -1.911 -25.246 1.00 . A F .   5 GLU HG2  1 1 
       11 19250 1 1   5 GLU HG3  H  -0.152  -2.655 -25.350 1.00 . A F .   5 GLU HG3  1 1 
       11 19251 1 1   5 GLU N    N  -0.789  -1.694 -22.848 1.00 . A F .   5 GLU N    1 1 
       11 19252 1 1   5 GLU O    O  -0.250   1.779 -23.471 1.00 . A F .   5 GLU O    1 1 
       11 19253 1 1   5 GLU OE1  O   0.806  -0.529 -27.570 1.00 . A F .   5 GLU OE1  1 1 
       11 19254 1 1   5 GLU OE2  O   0.103  -2.550 -27.815 1.00 . A F .   5 GLU OE2  1 1 
       11 19255 1 1   6 GLU C    C  -1.244   1.984 -19.495 1.00 . A F .   6 GLU C    1 1 
       11 19256 1 1   6 GLU CA   C  -1.264   2.069 -21.022 1.00 . A F .   6 GLU CA   1 1 
       11 19257 1 1   6 GLU CB   C  -2.678   2.425 -21.489 1.00 . A F .   6 GLU CB   1 1 
       11 19258 1 1   6 GLU CD   C  -1.618   4.073 -23.041 1.00 . A F .   6 GLU CD   1 1 
       11 19259 1 1   6 GLU CG   C  -2.625   2.927 -22.933 1.00 . A F .   6 GLU CG   1 1 
       11 19260 1 1   6 GLU H    H  -0.959  -0.066 -21.119 1.00 . A F .   6 GLU H    1 1 
       11 19261 1 1   6 GLU HA   H  -0.582   2.837 -21.341 1.00 . A F .   6 GLU HA   1 1 
       11 19262 1 1   6 GLU HB2  H  -3.306   1.549 -21.434 1.00 . A F .   6 GLU HB2  1 1 
       11 19263 1 1   6 GLU HB3  H  -3.082   3.199 -20.854 1.00 . A F .   6 GLU HB3  1 1 
       11 19264 1 1   6 GLU HG2  H  -2.323   2.120 -23.584 1.00 . A F .   6 GLU HG2  1 1 
       11 19265 1 1   6 GLU HG3  H  -3.603   3.279 -23.227 1.00 . A F .   6 GLU HG3  1 1 
       11 19266 1 1   6 GLU N    N  -0.859   0.767 -21.625 1.00 . A F .   6 GLU N    1 1 
       11 19267 1 1   6 GLU O    O  -0.587   2.758 -18.829 1.00 . A F .   6 GLU O    1 1 
       11 19268 1 1   6 GLU OE1  O  -1.711   4.993 -22.245 1.00 . A F .   6 GLU OE1  1 1 
       11 19269 1 1   6 GLU OE2  O  -0.771   4.012 -23.915 1.00 . A F .   6 GLU OE2  1 1 
       11 19270 1 1   7 TRP C    C  -1.637  -0.471 -17.026 1.00 . A F .   7 TRP C    1 1 
       11 19271 1 1   7 TRP CA   C  -2.014   0.946 -17.451 1.00 . A F .   7 TRP CA   1 1 
       11 19272 1 1   7 TRP CB   C  -3.430   1.253 -16.969 1.00 . A F .   7 TRP CB   1 1 
       11 19273 1 1   7 TRP CD1  C  -5.131   1.004 -18.819 1.00 . A F .   7 TRP CD1  1 1 
       11 19274 1 1   7 TRP CD2  C  -4.793  -0.914 -17.695 1.00 . A F .   7 TRP CD2  1 1 
       11 19275 1 1   7 TRP CE2  C  -5.760  -1.191 -18.690 1.00 . A F .   7 TRP CE2  1 1 
       11 19276 1 1   7 TRP CE3  C  -4.400  -1.962 -16.844 1.00 . A F .   7 TRP CE3  1 1 
       11 19277 1 1   7 TRP CG   C  -4.412   0.488 -17.797 1.00 . A F .   7 TRP CG   1 1 
       11 19278 1 1   7 TRP CH2  C  -5.915  -3.491 -17.983 1.00 . A F .   7 TRP CH2  1 1 
       11 19279 1 1   7 TRP CZ2  C  -6.317  -2.461 -18.836 1.00 . A F .   7 TRP CZ2  1 1 
       11 19280 1 1   7 TRP CZ3  C  -4.957  -3.243 -16.989 1.00 . A F .   7 TRP CZ3  1 1 
       11 19281 1 1   7 TRP H    H  -2.505   0.462 -19.487 1.00 . A F .   7 TRP H    1 1 
       11 19282 1 1   7 TRP HA   H  -1.325   1.651 -17.012 1.00 . A F .   7 TRP HA   1 1 
       11 19283 1 1   7 TRP HB2  H  -3.530   0.966 -15.932 1.00 . A F .   7 TRP HB2  1 1 
       11 19284 1 1   7 TRP HB3  H  -3.623   2.308 -17.071 1.00 . A F .   7 TRP HB3  1 1 
       11 19285 1 1   7 TRP HD1  H  -5.087   2.027 -19.166 1.00 . A F .   7 TRP HD1  1 1 
       11 19286 1 1   7 TRP HE1  H  -6.554   0.123 -20.098 1.00 . A F .   7 TRP HE1  1 1 
       11 19287 1 1   7 TRP HE3  H  -3.663  -1.782 -16.076 1.00 . A F .   7 TRP HE3  1 1 
       11 19288 1 1   7 TRP HH2  H  -6.339  -4.478 -18.090 1.00 . A F .   7 TRP HH2  1 1 
       11 19289 1 1   7 TRP HZ2  H  -7.054  -2.648 -19.603 1.00 . A F .   7 TRP HZ2  1 1 
       11 19290 1 1   7 TRP HZ3  H  -4.646  -4.042 -16.330 1.00 . A F .   7 TRP HZ3  1 1 
       11 19291 1 1   7 TRP N    N  -1.974   1.065 -18.934 1.00 . A F .   7 TRP N    1 1 
       11 19292 1 1   7 TRP NE1  N  -5.934   0.010 -19.349 1.00 . A F .   7 TRP NE1  1 1 
       11 19293 1 1   7 TRP O    O  -1.709  -0.812 -15.866 1.00 . A F .   7 TRP O    1 1 
       11 19294 1 1   8 TYR C    C   0.253  -3.162 -18.527 1.00 . A F .   8 TYR C    1 1 
       11 19295 1 1   8 TYR CA   C  -0.875  -2.697 -17.604 1.00 . A F .   8 TYR CA   1 1 
       11 19296 1 1   8 TYR CB   C  -2.122  -3.583 -17.747 1.00 . A F .   8 TYR CB   1 1 
       11 19297 1 1   8 TYR CD1  C  -1.367  -5.893 -17.075 1.00 . A F .   8 TYR CD1  1 1 
       11 19298 1 1   8 TYR CD2  C  -1.826  -5.449 -19.412 1.00 . A F .   8 TYR CD2  1 1 
       11 19299 1 1   8 TYR CE1  C  -1.041  -7.217 -17.393 1.00 . A F .   8 TYR CE1  1 1 
       11 19300 1 1   8 TYR CE2  C  -1.504  -6.772 -19.729 1.00 . A F .   8 TYR CE2  1 1 
       11 19301 1 1   8 TYR CG   C  -1.756  -5.010 -18.086 1.00 . A F .   8 TYR CG   1 1 
       11 19302 1 1   8 TYR CZ   C  -1.110  -7.656 -18.720 1.00 . A F .   8 TYR CZ   1 1 
       11 19303 1 1   8 TYR H    H  -1.207  -1.000 -18.883 1.00 . A F .   8 TYR H    1 1 
       11 19304 1 1   8 TYR HA   H  -0.528  -2.728 -16.582 1.00 . A F .   8 TYR HA   1 1 
       11 19305 1 1   8 TYR HB2  H  -2.658  -3.575 -16.815 1.00 . A F .   8 TYR HB2  1 1 
       11 19306 1 1   8 TYR HB3  H  -2.755  -3.184 -18.525 1.00 . A F .   8 TYR HB3  1 1 
       11 19307 1 1   8 TYR HD1  H  -1.323  -5.556 -16.049 1.00 . A F .   8 TYR HD1  1 1 
       11 19308 1 1   8 TYR HD2  H  -2.131  -4.767 -20.187 1.00 . A F .   8 TYR HD2  1 1 
       11 19309 1 1   8 TYR HE1  H  -0.734  -7.897 -16.616 1.00 . A F .   8 TYR HE1  1 1 
       11 19310 1 1   8 TYR HE2  H  -1.557  -7.110 -20.754 1.00 . A F .   8 TYR HE2  1 1 
       11 19311 1 1   8 TYR HH   H  -0.202  -9.294 -18.350 1.00 . A F .   8 TYR HH   1 1 
       11 19312 1 1   8 TYR N    N  -1.247  -1.297 -17.954 1.00 . A F .   8 TYR N    1 1 
       11 19313 1 1   8 TYR O    O   0.043  -3.491 -19.676 1.00 . A F .   8 TYR O    1 1 
       11 19314 1 1   8 TYR OH   O  -0.791  -8.961 -19.032 1.00 . A F .   8 TYR OH   1 1 
       11 19315 1 1   9 PHE C    C   2.580  -5.073 -19.148 1.00 . A F .   9 PHE C    1 1 
       11 19316 1 1   9 PHE CA   C   2.627  -3.574 -18.849 1.00 . A F .   9 PHE CA   1 1 
       11 19317 1 1   9 PHE CB   C   3.908  -3.242 -18.085 1.00 . A F .   9 PHE CB   1 1 
       11 19318 1 1   9 PHE CD1  C   3.248  -0.848 -18.531 1.00 . A F .   9 PHE CD1  1 1 
       11 19319 1 1   9 PHE CD2  C   5.605  -1.393 -18.339 1.00 . A F .   9 PHE CD2  1 1 
       11 19320 1 1   9 PHE CE1  C   3.577   0.494 -18.753 1.00 . A F .   9 PHE CE1  1 1 
       11 19321 1 1   9 PHE CE2  C   5.933  -0.050 -18.562 1.00 . A F .   9 PHE CE2  1 1 
       11 19322 1 1   9 PHE CG   C   4.263  -1.794 -18.323 1.00 . A F .   9 PHE CG   1 1 
       11 19323 1 1   9 PHE CZ   C   4.919   0.893 -18.770 1.00 . A F .   9 PHE CZ   1 1 
       11 19324 1 1   9 PHE H    H   1.596  -2.874 -17.100 1.00 . A F .   9 PHE H    1 1 
       11 19325 1 1   9 PHE HA   H   2.617  -3.028 -19.777 1.00 . A F .   9 PHE HA   1 1 
       11 19326 1 1   9 PHE HB2  H   3.748  -3.403 -17.029 1.00 . A F .   9 PHE HB2  1 1 
       11 19327 1 1   9 PHE HB3  H   4.711  -3.879 -18.428 1.00 . A F .   9 PHE HB3  1 1 
       11 19328 1 1   9 PHE HD1  H   2.210  -1.155 -18.519 1.00 . A F .   9 PHE HD1  1 1 
       11 19329 1 1   9 PHE HD2  H   6.389  -2.119 -18.179 1.00 . A F .   9 PHE HD2  1 1 
       11 19330 1 1   9 PHE HE1  H   2.795   1.222 -18.913 1.00 . A F .   9 PHE HE1  1 1 
       11 19331 1 1   9 PHE HE2  H   6.968   0.259 -18.574 1.00 . A F .   9 PHE HE2  1 1 
       11 19332 1 1   9 PHE HZ   H   5.171   1.929 -18.941 1.00 . A F .   9 PHE HZ   1 1 
       11 19333 1 1   9 PHE N    N   1.458  -3.164 -18.025 1.00 . A F .   9 PHE N    1 1 
       11 19334 1 1   9 PHE O    O   2.883  -5.503 -20.244 1.00 . A F .   9 PHE O    1 1 
       11 19335 1 1  10 GLY C    C   2.480  -8.121 -17.173 1.00 . A F .  10 GLY C    1 1 
       11 19336 1 1  10 GLY CA   C   2.158  -7.345 -18.450 1.00 . A F .  10 GLY CA   1 1 
       11 19337 1 1  10 GLY H    H   1.968  -5.518 -17.313 1.00 . A F .  10 GLY H    1 1 
       11 19338 1 1  10 GLY HA2  H   1.177  -7.614 -18.789 1.00 . A F .  10 GLY HA2  1 1 
       11 19339 1 1  10 GLY HA3  H   2.881  -7.599 -19.212 1.00 . A F .  10 GLY HA3  1 1 
       11 19340 1 1  10 GLY N    N   2.210  -5.877 -18.192 1.00 . A F .  10 GLY N    1 1 
       11 19341 1 1  10 GLY O    O   1.854  -7.945 -16.149 1.00 . A F .  10 GLY O    1 1 
       11 19342 1 1  11 LYS C    C   5.261  -9.414 -15.652 1.00 . A F .  11 LYS C    1 1 
       11 19343 1 1  11 LYS CA   C   3.831  -9.776 -16.035 1.00 . A F .  11 LYS CA   1 1 
       11 19344 1 1  11 LYS CB   C   3.742 -11.271 -16.354 1.00 . A F .  11 LYS CB   1 1 
       11 19345 1 1  11 LYS CD   C   2.512 -12.819 -17.881 1.00 . A F .  11 LYS CD   1 1 
       11 19346 1 1  11 LYS CE   C   1.125 -13.234 -18.373 1.00 . A F .  11 LYS CE   1 1 
       11 19347 1 1  11 LYS CG   C   2.389 -11.572 -17.002 1.00 . A F .  11 LYS CG   1 1 
       11 19348 1 1  11 LYS H    H   3.946  -9.103 -18.067 1.00 . A F .  11 LYS H    1 1 
       11 19349 1 1  11 LYS HA   H   3.167  -9.535 -15.222 1.00 . A F .  11 LYS HA   1 1 
       11 19350 1 1  11 LYS HB2  H   4.536 -11.541 -17.034 1.00 . A F .  11 LYS HB2  1 1 
       11 19351 1 1  11 LYS HB3  H   3.840 -11.840 -15.442 1.00 . A F .  11 LYS HB3  1 1 
       11 19352 1 1  11 LYS HD2  H   3.145 -12.601 -18.729 1.00 . A F .  11 LYS HD2  1 1 
       11 19353 1 1  11 LYS HD3  H   2.946 -13.624 -17.306 1.00 . A F .  11 LYS HD3  1 1 
       11 19354 1 1  11 LYS HE2  H   0.916 -14.245 -18.054 1.00 . A F .  11 LYS HE2  1 1 
       11 19355 1 1  11 LYS HE3  H   0.381 -12.566 -17.963 1.00 . A F .  11 LYS HE3  1 1 
       11 19356 1 1  11 LYS HG2  H   1.652 -11.747 -16.232 1.00 . A F .  11 LYS HG2  1 1 
       11 19357 1 1  11 LYS HG3  H   2.085 -10.733 -17.609 1.00 . A F .  11 LYS HG3  1 1 
       11 19358 1 1  11 LYS HZ1  H   1.777 -12.467 -20.196 1.00 . A F .  11 LYS HZ1  1 1 
       11 19359 1 1  11 LYS HZ2  H   1.317 -14.098 -20.258 1.00 . A F .  11 LYS HZ2  1 1 
       11 19360 1 1  11 LYS HZ3  H   0.130 -12.886 -20.170 1.00 . A F .  11 LYS HZ3  1 1 
       11 19361 1 1  11 LYS N    N   3.455  -8.982 -17.234 1.00 . A F .  11 LYS N    1 1 
       11 19362 1 1  11 LYS NZ   N   1.084 -13.166 -19.861 1.00 . A F .  11 LYS NZ   1 1 
       11 19363 1 1  11 LYS O    O   6.184 -10.183 -15.834 1.00 . A F .  11 LYS O    1 1 
       11 19364 1 1  12 LEU C    C   6.916  -7.676 -13.239 1.00 . A F .  12 LEU C    1 1 
       11 19365 1 1  12 LEU CA   C   6.816  -7.787 -14.769 1.00 . A F .  12 LEU CA   1 1 
       11 19366 1 1  12 LEU CB   C   7.092  -6.446 -15.497 1.00 . A F .  12 LEU CB   1 1 
       11 19367 1 1  12 LEU CD1  C   7.266  -3.957 -15.357 1.00 . A F .  12 LEU CD1  1 1 
       11 19368 1 1  12 LEU CD2  C   6.051  -5.176 -13.583 1.00 . A F .  12 LEU CD2  1 1 
       11 19369 1 1  12 LEU CG   C   7.228  -5.251 -14.540 1.00 . A F .  12 LEU CG   1 1 
       11 19370 1 1  12 LEU H    H   4.682  -7.629 -15.028 1.00 . A F .  12 LEU H    1 1 
       11 19371 1 1  12 LEU HA   H   7.529  -8.525 -15.111 1.00 . A F .  12 LEU HA   1 1 
       11 19372 1 1  12 LEU HB2  H   8.008  -6.542 -16.062 1.00 . A F .  12 LEU HB2  1 1 
       11 19373 1 1  12 LEU HB3  H   6.281  -6.250 -16.182 1.00 . A F .  12 LEU HB3  1 1 
       11 19374 1 1  12 LEU HD11 H   6.511  -3.995 -16.127 1.00 . A F .  12 LEU HD11 1 1 
       11 19375 1 1  12 LEU HD12 H   7.075  -3.114 -14.704 1.00 . A F .  12 LEU HD12 1 1 
       11 19376 1 1  12 LEU HD13 H   8.241  -3.848 -15.811 1.00 . A F .  12 LEU HD13 1 1 
       11 19377 1 1  12 LEU HD21 H   5.297  -5.892 -13.880 1.00 . A F .  12 LEU HD21 1 1 
       11 19378 1 1  12 LEU HD22 H   6.401  -5.403 -12.587 1.00 . A F .  12 LEU HD22 1 1 
       11 19379 1 1  12 LEU HD23 H   5.638  -4.181 -13.602 1.00 . A F .  12 LEU HD23 1 1 
       11 19380 1 1  12 LEU HG   H   8.137  -5.350 -13.974 1.00 . A F .  12 LEU HG   1 1 
       11 19381 1 1  12 LEU N    N   5.447  -8.233 -15.145 1.00 . A F .  12 LEU N    1 1 
       11 19382 1 1  12 LEU O    O   6.002  -8.036 -12.526 1.00 . A F .  12 LEU O    1 1 
       11 19383 1 1  13 GLY C    C   7.875  -5.618 -10.819 1.00 . A F .  13 GLY C    1 1 
       11 19384 1 1  13 GLY CA   C   8.151  -7.063 -11.246 1.00 . A F .  13 GLY CA   1 1 
       11 19385 1 1  13 GLY H    H   8.745  -6.901 -13.313 1.00 . A F .  13 GLY H    1 1 
       11 19386 1 1  13 GLY HA2  H   7.444  -7.722 -10.764 1.00 . A F .  13 GLY HA2  1 1 
       11 19387 1 1  13 GLY HA3  H   9.154  -7.337 -10.955 1.00 . A F .  13 GLY HA3  1 1 
       11 19388 1 1  13 GLY N    N   8.014  -7.185 -12.728 1.00 . A F .  13 GLY N    1 1 
       11 19389 1 1  13 GLY O    O   8.054  -4.691 -11.582 1.00 . A F .  13 GLY O    1 1 
       11 19390 1 1  14 ARG C    C   8.431  -3.193  -9.231 1.00 . A F .  14 ARG C    1 1 
       11 19391 1 1  14 ARG CA   C   7.154  -4.027  -9.139 1.00 . A F .  14 ARG CA   1 1 
       11 19392 1 1  14 ARG CB   C   6.686  -4.065  -7.686 1.00 . A F .  14 ARG CB   1 1 
       11 19393 1 1  14 ARG CD   C   8.859  -3.858  -6.473 1.00 . A F .  14 ARG CD   1 1 
       11 19394 1 1  14 ARG CG   C   7.717  -4.809  -6.838 1.00 . A F .  14 ARG CG   1 1 
       11 19395 1 1  14 ARG CZ   C  10.065  -3.860  -4.373 1.00 . A F .  14 ARG CZ   1 1 
       11 19396 1 1  14 ARG H    H   7.293  -6.177  -9.001 1.00 . A F .  14 ARG H    1 1 
       11 19397 1 1  14 ARG HA   H   6.385  -3.585  -9.756 1.00 . A F .  14 ARG HA   1 1 
       11 19398 1 1  14 ARG HB2  H   6.581  -3.056  -7.318 1.00 . A F .  14 ARG HB2  1 1 
       11 19399 1 1  14 ARG HB3  H   5.736  -4.572  -7.626 1.00 . A F .  14 ARG HB3  1 1 
       11 19400 1 1  14 ARG HD2  H   9.793  -4.260  -6.838 1.00 . A F .  14 ARG HD2  1 1 
       11 19401 1 1  14 ARG HD3  H   8.680  -2.893  -6.925 1.00 . A F .  14 ARG HD3  1 1 
       11 19402 1 1  14 ARG HE   H   8.117  -3.495  -4.484 1.00 . A F .  14 ARG HE   1 1 
       11 19403 1 1  14 ARG HG2  H   7.249  -5.171  -5.935 1.00 . A F .  14 ARG HG2  1 1 
       11 19404 1 1  14 ARG HG3  H   8.110  -5.645  -7.399 1.00 . A F .  14 ARG HG3  1 1 
       11 19405 1 1  14 ARG HH11 H  10.915  -2.257  -5.217 1.00 . A F .  14 ARG HH11 1 1 
       11 19406 1 1  14 ARG HH12 H  11.913  -3.136  -4.107 1.00 . A F .  14 ARG HH12 1 1 
       11 19407 1 1  14 ARG HH21 H   9.482  -5.500  -3.383 1.00 . A F .  14 ARG HH21 1 1 
       11 19408 1 1  14 ARG HH22 H  11.101  -4.972  -3.069 1.00 . A F .  14 ARG HH22 1 1 
       11 19409 1 1  14 ARG N    N   7.437  -5.416  -9.606 1.00 . A F .  14 ARG N    1 1 
       11 19410 1 1  14 ARG NE   N   8.927  -3.708  -4.993 1.00 . A F .  14 ARG NE   1 1 
       11 19411 1 1  14 ARG NH1  N  11.041  -3.019  -4.582 1.00 . A F .  14 ARG NH1  1 1 
       11 19412 1 1  14 ARG NH2  N  10.229  -4.855  -3.544 1.00 . A F .  14 ARG NH2  1 1 
       11 19413 1 1  14 ARG O    O   8.395  -1.979  -9.310 1.00 . A F .  14 ARG O    1 1 
       11 19414 1 1  15 LYS C    C  11.027  -2.637 -10.743 1.00 . A F .  15 LYS C    1 1 
       11 19415 1 1  15 LYS CA   C  10.840  -3.109  -9.312 1.00 . A F .  15 LYS CA   1 1 
       11 19416 1 1  15 LYS CB   C  11.988  -4.042  -8.928 1.00 . A F .  15 LYS CB   1 1 
       11 19417 1 1  15 LYS CD   C  14.485  -4.135  -8.912 1.00 . A F .  15 LYS CD   1 1 
       11 19418 1 1  15 LYS CE   C  15.746  -3.279  -9.045 1.00 . A F .  15 LYS CE   1 1 
       11 19419 1 1  15 LYS CG   C  13.268  -3.226  -8.732 1.00 . A F .  15 LYS CG   1 1 
       11 19420 1 1  15 LYS H    H   9.560  -4.807  -9.172 1.00 . A F .  15 LYS H    1 1 
       11 19421 1 1  15 LYS HA   H  10.816  -2.268  -8.646 1.00 . A F .  15 LYS HA   1 1 
       11 19422 1 1  15 LYS HB2  H  11.744  -4.555  -8.009 1.00 . A F .  15 LYS HB2  1 1 
       11 19423 1 1  15 LYS HB3  H  12.140  -4.766  -9.715 1.00 . A F .  15 LYS HB3  1 1 
       11 19424 1 1  15 LYS HD2  H  14.580  -4.785  -8.055 1.00 . A F .  15 LYS HD2  1 1 
       11 19425 1 1  15 LYS HD3  H  14.360  -4.732  -9.804 1.00 . A F .  15 LYS HD3  1 1 
       11 19426 1 1  15 LYS HE2  H  16.225  -3.487  -9.990 1.00 . A F .  15 LYS HE2  1 1 
       11 19427 1 1  15 LYS HE3  H  15.478  -2.234  -9.000 1.00 . A F .  15 LYS HE3  1 1 
       11 19428 1 1  15 LYS HG2  H  13.302  -2.430  -9.460 1.00 . A F .  15 LYS HG2  1 1 
       11 19429 1 1  15 LYS HG3  H  13.277  -2.805  -7.737 1.00 . A F .  15 LYS HG3  1 1 
       11 19430 1 1  15 LYS HZ1  H  16.157  -4.036  -7.150 1.00 . A F .  15 LYS HZ1  1 1 
       11 19431 1 1  15 LYS HZ2  H  17.411  -4.262  -8.271 1.00 . A F .  15 LYS HZ2  1 1 
       11 19432 1 1  15 LYS HZ3  H  17.137  -2.724  -7.599 1.00 . A F .  15 LYS HZ3  1 1 
       11 19433 1 1  15 LYS N    N   9.558  -3.840  -9.225 1.00 . A F .  15 LYS N    1 1 
       11 19434 1 1  15 LYS NZ   N  16.684  -3.599  -7.932 1.00 . A F .  15 LYS NZ   1 1 
       11 19435 1 1  15 LYS O    O  11.616  -1.604 -11.007 1.00 . A F .  15 LYS O    1 1 
       11 19436 1 1  16 ASP C    C   9.681  -1.843 -13.337 1.00 . A F .  16 ASP C    1 1 
       11 19437 1 1  16 ASP CA   C  10.633  -3.003 -13.077 1.00 . A F .  16 ASP CA   1 1 
       11 19438 1 1  16 ASP CB   C  10.218  -4.191 -13.914 1.00 . A F .  16 ASP CB   1 1 
       11 19439 1 1  16 ASP CG   C  11.137  -4.325 -15.130 1.00 . A F .  16 ASP CG   1 1 
       11 19440 1 1  16 ASP H    H  10.028  -4.201 -11.449 1.00 . A F .  16 ASP H    1 1 
       11 19441 1 1  16 ASP HA   H  11.644  -2.726 -13.295 1.00 . A F .  16 ASP HA   1 1 
       11 19442 1 1  16 ASP HB2  H  10.262  -5.089 -13.316 1.00 . A F .  16 ASP HB2  1 1 
       11 19443 1 1  16 ASP HB3  H   9.216  -4.037 -14.229 1.00 . A F .  16 ASP HB3  1 1 
       11 19444 1 1  16 ASP N    N  10.511  -3.385 -11.674 1.00 . A F .  16 ASP N    1 1 
       11 19445 1 1  16 ASP O    O   9.847  -1.078 -14.263 1.00 . A F .  16 ASP O    1 1 
       11 19446 1 1  16 ASP OD1  O  12.187  -3.705 -15.125 1.00 . A F .  16 ASP OD1  1 1 
       11 19447 1 1  16 ASP OD2  O  10.774  -5.044 -16.046 1.00 . A F .  16 ASP OD2  1 1 
       11 19448 1 1  17 ALA C    C   8.311   0.679 -12.183 1.00 . A F .  17 ALA C    1 1 
       11 19449 1 1  17 ALA CA   C   7.693  -0.621 -12.683 1.00 . A F .  17 ALA CA   1 1 
       11 19450 1 1  17 ALA CB   C   6.429  -0.943 -11.889 1.00 . A F .  17 ALA CB   1 1 
       11 19451 1 1  17 ALA H    H   8.572  -2.363 -11.779 1.00 . A F .  17 ALA H    1 1 
       11 19452 1 1  17 ALA HA   H   7.449  -0.519 -13.721 1.00 . A F .  17 ALA HA   1 1 
       11 19453 1 1  17 ALA HB1  H   6.692  -1.174 -10.867 1.00 . A F .  17 ALA HB1  1 1 
       11 19454 1 1  17 ALA HB2  H   5.765  -0.091 -11.907 1.00 . A F .  17 ALA HB2  1 1 
       11 19455 1 1  17 ALA HB3  H   5.935  -1.795 -12.335 1.00 . A F .  17 ALA HB3  1 1 
       11 19456 1 1  17 ALA N    N   8.677  -1.722 -12.513 1.00 . A F .  17 ALA N    1 1 
       11 19457 1 1  17 ALA O    O   8.112   1.731 -12.757 1.00 . A F .  17 ALA O    1 1 
       11 19458 1 1  18 GLU C    C  10.807   2.286 -11.584 1.00 . A F .  18 GLU C    1 1 
       11 19459 1 1  18 GLU CA   C   9.714   1.854 -10.610 1.00 . A F .  18 GLU CA   1 1 
       11 19460 1 1  18 GLU CB   C  10.336   1.573  -9.239 1.00 . A F .  18 GLU CB   1 1 
       11 19461 1 1  18 GLU CD   C  12.333   0.499  -8.187 1.00 . A F .  18 GLU CD   1 1 
       11 19462 1 1  18 GLU CG   C  11.358   0.440  -9.366 1.00 . A F .  18 GLU CG   1 1 
       11 19463 1 1  18 GLU H    H   9.226  -0.245 -10.686 1.00 . A F .  18 GLU H    1 1 
       11 19464 1 1  18 GLU HA   H   8.980   2.638 -10.529 1.00 . A F .  18 GLU HA   1 1 
       11 19465 1 1  18 GLU HB2  H  10.828   2.463  -8.877 1.00 . A F .  18 GLU HB2  1 1 
       11 19466 1 1  18 GLU HB3  H   9.563   1.280  -8.544 1.00 . A F .  18 GLU HB3  1 1 
       11 19467 1 1  18 GLU HG2  H  10.844  -0.510  -9.360 1.00 . A F .  18 GLU HG2  1 1 
       11 19468 1 1  18 GLU HG3  H  11.904   0.549 -10.291 1.00 . A F .  18 GLU HG3  1 1 
       11 19469 1 1  18 GLU N    N   9.070   0.617 -11.130 1.00 . A F .  18 GLU N    1 1 
       11 19470 1 1  18 GLU O    O  11.126   3.452 -11.708 1.00 . A F .  18 GLU O    1 1 
       11 19471 1 1  18 GLU OE1  O  11.891   0.296  -7.069 1.00 . A F .  18 GLU OE1  1 1 
       11 19472 1 1  18 GLU OE2  O  13.504   0.747  -8.425 1.00 . A F .  18 GLU OE2  1 1 
       11 19473 1 1  19 ARG C    C  11.854   2.064 -14.594 1.00 . A F .  19 ARG C    1 1 
       11 19474 1 1  19 ARG CA   C  12.463   1.682 -13.242 1.00 . A F .  19 ARG CA   1 1 
       11 19475 1 1  19 ARG CB   C  13.374   0.467 -13.421 1.00 . A F .  19 ARG CB   1 1 
       11 19476 1 1  19 ARG CD   C  15.806   0.986 -13.235 1.00 . A F .  19 ARG CD   1 1 
       11 19477 1 1  19 ARG CG   C  14.557   0.570 -12.458 1.00 . A F .  19 ARG CG   1 1 
       11 19478 1 1  19 ARG CZ   C  16.985   1.078 -11.121 1.00 . A F .  19 ARG CZ   1 1 
       11 19479 1 1  19 ARG H    H  11.100   0.413 -12.148 1.00 . A F .  19 ARG H    1 1 
       11 19480 1 1  19 ARG HA   H  13.042   2.510 -12.862 1.00 . A F .  19 ARG HA   1 1 
       11 19481 1 1  19 ARG HB2  H  12.816  -0.435 -13.212 1.00 . A F .  19 ARG HB2  1 1 
       11 19482 1 1  19 ARG HB3  H  13.738   0.437 -14.437 1.00 . A F .  19 ARG HB3  1 1 
       11 19483 1 1  19 ARG HD2  H  16.247   0.118 -13.700 1.00 . A F .  19 ARG HD2  1 1 
       11 19484 1 1  19 ARG HD3  H  15.534   1.703 -13.996 1.00 . A F .  19 ARG HD3  1 1 
       11 19485 1 1  19 ARG HE   H  17.287   2.402 -12.569 1.00 . A F .  19 ARG HE   1 1 
       11 19486 1 1  19 ARG HG2  H  14.341   1.308 -11.699 1.00 . A F .  19 ARG HG2  1 1 
       11 19487 1 1  19 ARG HG3  H  14.726  -0.389 -11.991 1.00 . A F .  19 ARG HG3  1 1 
       11 19488 1 1  19 ARG HH11 H  16.982  -0.808 -11.791 1.00 . A F .  19 ARG HH11 1 1 
       11 19489 1 1  19 ARG HH12 H  17.219  -0.619 -10.086 1.00 . A F .  19 ARG HH12 1 1 
       11 19490 1 1  19 ARG HH21 H  17.033   2.842 -10.174 1.00 . A F .  19 ARG HH21 1 1 
       11 19491 1 1  19 ARG HH22 H  17.248   1.447  -9.170 1.00 . A F .  19 ARG HH22 1 1 
       11 19492 1 1  19 ARG N    N  11.381   1.346 -12.273 1.00 . A F .  19 ARG N    1 1 
       11 19493 1 1  19 ARG NE   N  16.788   1.603 -12.300 1.00 . A F .  19 ARG NE   1 1 
       11 19494 1 1  19 ARG NH1  N  17.068  -0.217 -10.989 1.00 . A F .  19 ARG NH1  1 1 
       11 19495 1 1  19 ARG NH2  N  17.098   1.849 -10.074 1.00 . A F .  19 ARG NH2  1 1 
       11 19496 1 1  19 ARG O    O  12.426   2.827 -15.349 1.00 . A F .  19 ARG O    1 1 
       11 19497 1 1  20 GLN C    C   9.251   3.157 -16.073 1.00 . A F .  20 GLN C    1 1 
       11 19498 1 1  20 GLN CA   C  10.063   1.870 -16.214 1.00 . A F .  20 GLN CA   1 1 
       11 19499 1 1  20 GLN CB   C   9.140   0.723 -16.633 1.00 . A F .  20 GLN CB   1 1 
       11 19500 1 1  20 GLN CD   C  10.939   0.042 -18.228 1.00 . A F .  20 GLN CD   1 1 
       11 19501 1 1  20 GLN CG   C   9.983  -0.450 -17.140 1.00 . A F .  20 GLN CG   1 1 
       11 19502 1 1  20 GLN H    H  10.260   0.931 -14.287 1.00 . A F .  20 GLN H    1 1 
       11 19503 1 1  20 GLN HA   H  10.828   2.009 -16.963 1.00 . A F .  20 GLN HA   1 1 
       11 19504 1 1  20 GLN HB2  H   8.553   0.405 -15.784 1.00 . A F .  20 GLN HB2  1 1 
       11 19505 1 1  20 GLN HB3  H   8.481   1.060 -17.420 1.00 . A F .  20 GLN HB3  1 1 
       11 19506 1 1  20 GLN HE21 H  12.539  -0.790 -17.396 1.00 . A F .  20 GLN HE21 1 1 
       11 19507 1 1  20 GLN HE22 H  12.828   0.053 -18.840 1.00 . A F .  20 GLN HE22 1 1 
       11 19508 1 1  20 GLN HG2  H  10.551  -0.864 -16.321 1.00 . A F .  20 GLN HG2  1 1 
       11 19509 1 1  20 GLN HG3  H   9.333  -1.209 -17.548 1.00 . A F .  20 GLN HG3  1 1 
       11 19510 1 1  20 GLN N    N  10.703   1.541 -14.909 1.00 . A F .  20 GLN N    1 1 
       11 19511 1 1  20 GLN NE2  N  12.207  -0.257 -18.148 1.00 . A F .  20 GLN NE2  1 1 
       11 19512 1 1  20 GLN O    O   8.956   3.826 -17.043 1.00 . A F .  20 GLN O    1 1 
       11 19513 1 1  20 GLN OE1  O  10.530   0.703 -19.162 1.00 . A F .  20 GLN OE1  1 1 
       11 19514 1 1  21 LEU C    C   9.058   5.941 -14.536 1.00 . A F .  21 LEU C    1 1 
       11 19515 1 1  21 LEU CA   C   8.102   4.757 -14.670 1.00 . A F .  21 LEU CA   1 1 
       11 19516 1 1  21 LEU CB   C   7.262   4.630 -13.399 1.00 . A F .  21 LEU CB   1 1 
       11 19517 1 1  21 LEU CD1  C   5.577   3.210 -14.570 1.00 . A F .  21 LEU CD1  1 1 
       11 19518 1 1  21 LEU CD2  C   4.934   4.464 -12.508 1.00 . A F .  21 LEU CD2  1 1 
       11 19519 1 1  21 LEU CG   C   5.785   4.501 -13.778 1.00 . A F .  21 LEU CG   1 1 
       11 19520 1 1  21 LEU H    H   9.141   2.960 -14.103 1.00 . A F .  21 LEU H    1 1 
       11 19521 1 1  21 LEU HA   H   7.455   4.914 -15.516 1.00 . A F .  21 LEU HA   1 1 
       11 19522 1 1  21 LEU HB2  H   7.571   3.755 -12.849 1.00 . A F .  21 LEU HB2  1 1 
       11 19523 1 1  21 LEU HB3  H   7.402   5.507 -12.786 1.00 . A F .  21 LEU HB3  1 1 
       11 19524 1 1  21 LEU HD11 H   6.344   2.496 -14.305 1.00 . A F .  21 LEU HD11 1 1 
       11 19525 1 1  21 LEU HD12 H   4.607   2.797 -14.339 1.00 . A F .  21 LEU HD12 1 1 
       11 19526 1 1  21 LEU HD13 H   5.635   3.423 -15.628 1.00 . A F .  21 LEU HD13 1 1 
       11 19527 1 1  21 LEU HD21 H   5.369   5.114 -11.764 1.00 . A F .  21 LEU HD21 1 1 
       11 19528 1 1  21 LEU HD22 H   3.932   4.797 -12.735 1.00 . A F .  21 LEU HD22 1 1 
       11 19529 1 1  21 LEU HD23 H   4.899   3.454 -12.126 1.00 . A F .  21 LEU HD23 1 1 
       11 19530 1 1  21 LEU HG   H   5.493   5.347 -14.383 1.00 . A F .  21 LEU HG   1 1 
       11 19531 1 1  21 LEU N    N   8.891   3.512 -14.872 1.00 . A F .  21 LEU N    1 1 
       11 19532 1 1  21 LEU O    O   8.904   6.954 -15.188 1.00 . A F .  21 LEU O    1 1 
       11 19533 1 1  22 LEU C    C  11.930   7.014 -14.743 1.00 . A F .  22 LEU C    1 1 
       11 19534 1 1  22 LEU CA   C  11.014   6.934 -13.518 1.00 . A F .  22 LEU CA   1 1 
       11 19535 1 1  22 LEU CB   C  11.855   6.688 -12.264 1.00 . A F .  22 LEU CB   1 1 
       11 19536 1 1  22 LEU CD1  C  11.727   6.459  -9.777 1.00 . A F .  22 LEU CD1  1 1 
       11 19537 1 1  22 LEU CD2  C   9.790   7.400 -11.042 1.00 . A F .  22 LEU CD2  1 1 
       11 19538 1 1  22 LEU CG   C  10.931   6.381 -11.081 1.00 . A F .  22 LEU CG   1 1 
       11 19539 1 1  22 LEU H    H  10.148   4.991 -13.181 1.00 . A F .  22 LEU H    1 1 
       11 19540 1 1  22 LEU HA   H  10.475   7.865 -13.414 1.00 . A F .  22 LEU HA   1 1 
       11 19541 1 1  22 LEU HB2  H  12.515   5.851 -12.431 1.00 . A F .  22 LEU HB2  1 1 
       11 19542 1 1  22 LEU HB3  H  12.439   7.569 -12.043 1.00 . A F .  22 LEU HB3  1 1 
       11 19543 1 1  22 LEU HD11 H  12.757   6.193  -9.968 1.00 . A F .  22 LEU HD11 1 1 
       11 19544 1 1  22 LEU HD12 H  11.682   7.465  -9.387 1.00 . A F .  22 LEU HD12 1 1 
       11 19545 1 1  22 LEU HD13 H  11.306   5.774  -9.057 1.00 . A F .  22 LEU HD13 1 1 
       11 19546 1 1  22 LEU HD21 H  10.147   8.354 -11.400 1.00 . A F .  22 LEU HD21 1 1 
       11 19547 1 1  22 LEU HD22 H   8.981   7.060 -11.673 1.00 . A F .  22 LEU HD22 1 1 
       11 19548 1 1  22 LEU HD23 H   9.436   7.505 -10.028 1.00 . A F .  22 LEU HD23 1 1 
       11 19549 1 1  22 LEU HG   H  10.521   5.389 -11.193 1.00 . A F .  22 LEU HG   1 1 
       11 19550 1 1  22 LEU N    N  10.045   5.819 -13.695 1.00 . A F .  22 LEU N    1 1 
       11 19551 1 1  22 LEU O    O  12.399   8.072 -15.109 1.00 . A F .  22 LEU O    1 1 
       11 19552 1 1  23 SER C    C  12.211   5.879 -17.848 1.00 . A F .  23 SER C    1 1 
       11 19553 1 1  23 SER CA   C  13.070   5.923 -16.582 1.00 . A F .  23 SER CA   1 1 
       11 19554 1 1  23 SER CB   C  13.998   4.707 -16.553 1.00 . A F .  23 SER CB   1 1 
       11 19555 1 1  23 SER H    H  11.797   5.056 -15.072 1.00 . A F .  23 SER H    1 1 
       11 19556 1 1  23 SER HA   H  13.661   6.827 -16.577 1.00 . A F .  23 SER HA   1 1 
       11 19557 1 1  23 SER HB2  H  14.356   4.550 -15.546 1.00 . A F .  23 SER HB2  1 1 
       11 19558 1 1  23 SER HB3  H  13.457   3.833 -16.884 1.00 . A F .  23 SER HB3  1 1 
       11 19559 1 1  23 SER HG   H  14.758   5.179 -18.280 1.00 . A F .  23 SER HG   1 1 
       11 19560 1 1  23 SER N    N  12.186   5.902 -15.381 1.00 . A F .  23 SER N    1 1 
       11 19561 1 1  23 SER O    O  12.065   4.849 -18.475 1.00 . A F .  23 SER O    1 1 
       11 19562 1 1  23 SER OG   O  15.102   4.935 -17.417 1.00 . A F .  23 SER OG   1 1 
       11 19563 1 1  24 PHE C    C  10.153   8.391 -19.609 1.00 . A F .  24 PHE C    1 1 
       11 19564 1 1  24 PHE CA   C  10.797   7.012 -19.456 1.00 . A F .  24 PHE CA   1 1 
       11 19565 1 1  24 PHE CB   C   9.704   5.947 -19.342 1.00 . A F .  24 PHE CB   1 1 
       11 19566 1 1  24 PHE CD1  C   9.701   5.473 -21.816 1.00 . A F .  24 PHE CD1  1 1 
       11 19567 1 1  24 PHE CD2  C  10.010   3.627 -20.276 1.00 . A F .  24 PHE CD2  1 1 
       11 19568 1 1  24 PHE CE1  C   9.798   4.588 -22.897 1.00 . A F .  24 PHE CE1  1 1 
       11 19569 1 1  24 PHE CE2  C  10.107   2.741 -21.357 1.00 . A F .  24 PHE CE2  1 1 
       11 19570 1 1  24 PHE CG   C   9.808   4.992 -20.507 1.00 . A F .  24 PHE CG   1 1 
       11 19571 1 1  24 PHE CZ   C  10.001   3.222 -22.668 1.00 . A F .  24 PHE CZ   1 1 
       11 19572 1 1  24 PHE H    H  11.775   7.812 -17.711 1.00 . A F .  24 PHE H    1 1 
       11 19573 1 1  24 PHE HA   H  11.410   6.806 -20.319 1.00 . A F .  24 PHE HA   1 1 
       11 19574 1 1  24 PHE HB2  H   9.828   5.403 -18.416 1.00 . A F .  24 PHE HB2  1 1 
       11 19575 1 1  24 PHE HB3  H   8.735   6.424 -19.351 1.00 . A F .  24 PHE HB3  1 1 
       11 19576 1 1  24 PHE HD1  H   9.545   6.526 -21.994 1.00 . A F .  24 PHE HD1  1 1 
       11 19577 1 1  24 PHE HD2  H  10.093   3.255 -19.265 1.00 . A F .  24 PHE HD2  1 1 
       11 19578 1 1  24 PHE HE1  H   9.715   4.959 -23.908 1.00 . A F .  24 PHE HE1  1 1 
       11 19579 1 1  24 PHE HE2  H  10.264   1.687 -21.179 1.00 . A F .  24 PHE HE2  1 1 
       11 19580 1 1  24 PHE HZ   H  10.075   2.540 -23.500 1.00 . A F .  24 PHE HZ   1 1 
       11 19581 1 1  24 PHE N    N  11.644   6.991 -18.230 1.00 . A F .  24 PHE N    1 1 
       11 19582 1 1  24 PHE O    O  10.044   8.920 -20.698 1.00 . A F .  24 PHE O    1 1 
       11 19583 1 1  25 GLY C    C   7.746  10.298 -17.880 1.00 . A F .  25 GLY C    1 1 
       11 19584 1 1  25 GLY CA   C   9.092  10.323 -18.608 1.00 . A F .  25 GLY CA   1 1 
       11 19585 1 1  25 GLY H    H   9.827   8.532 -17.660 1.00 . A F .  25 GLY H    1 1 
       11 19586 1 1  25 GLY HA2  H   9.737  11.053 -18.144 1.00 . A F .  25 GLY HA2  1 1 
       11 19587 1 1  25 GLY HA3  H   8.936  10.585 -19.643 1.00 . A F .  25 GLY HA3  1 1 
       11 19588 1 1  25 GLY N    N   9.727   8.976 -18.527 1.00 . A F .  25 GLY N    1 1 
       11 19589 1 1  25 GLY O    O   7.305  11.293 -17.341 1.00 . A F .  25 GLY O    1 1 
       11 19590 1 1  26 ASN C    C   5.838   9.826 -15.835 1.00 . A F .  26 ASN C    1 1 
       11 19591 1 1  26 ASN CA   C   5.772   9.076 -17.171 1.00 . A F .  26 ASN CA   1 1 
       11 19592 1 1  26 ASN CB   C   5.440   7.606 -16.911 1.00 . A F .  26 ASN CB   1 1 
       11 19593 1 1  26 ASN CG   C   5.095   6.919 -18.234 1.00 . A F .  26 ASN CG   1 1 
       11 19594 1 1  26 ASN H    H   7.467   8.380 -18.305 1.00 . A F .  26 ASN H    1 1 
       11 19595 1 1  26 ASN HA   H   5.007   9.510 -17.797 1.00 . A F .  26 ASN HA   1 1 
       11 19596 1 1  26 ASN HB2  H   6.294   7.118 -16.463 1.00 . A F .  26 ASN HB2  1 1 
       11 19597 1 1  26 ASN HB3  H   4.596   7.541 -16.240 1.00 . A F .  26 ASN HB3  1 1 
       11 19598 1 1  26 ASN HD21 H   4.675   5.176 -17.382 1.00 . A F .  26 ASN HD21 1 1 
       11 19599 1 1  26 ASN HD22 H   4.504   5.219 -19.071 1.00 . A F .  26 ASN HD22 1 1 
       11 19600 1 1  26 ASN N    N   7.091   9.169 -17.862 1.00 . A F .  26 ASN N    1 1 
       11 19601 1 1  26 ASN ND2  N   4.727   5.667 -18.228 1.00 . A F .  26 ASN ND2  1 1 
       11 19602 1 1  26 ASN O    O   6.384   9.321 -14.874 1.00 . A F .  26 ASN O    1 1 
       11 19603 1 1  26 ASN OD1  O   5.160   7.529 -19.282 1.00 . A F .  26 ASN OD1  1 1 
       11 19604 1 1  27 PRO C    C   4.187  11.365 -13.628 1.00 . A F .  27 PRO C    1 1 
       11 19605 1 1  27 PRO CA   C   5.261  11.854 -14.603 1.00 . A F .  27 PRO CA   1 1 
       11 19606 1 1  27 PRO CB   C   4.919  13.246 -15.141 1.00 . A F .  27 PRO CB   1 1 
       11 19607 1 1  27 PRO CD   C   4.616  11.621 -16.984 1.00 . A F .  27 PRO CD   1 1 
       11 19608 1 1  27 PRO CG   C   4.213  13.027 -16.501 1.00 . A F .  27 PRO CG   1 1 
       11 19609 1 1  27 PRO HA   H   6.230  11.868 -14.132 1.00 . A F .  27 PRO HA   1 1 
       11 19610 1 1  27 PRO HB2  H   4.256  13.755 -14.457 1.00 . A F .  27 PRO HB2  1 1 
       11 19611 1 1  27 PRO HB3  H   5.823  13.822 -15.280 1.00 . A F .  27 PRO HB3  1 1 
       11 19612 1 1  27 PRO HD2  H   3.740  11.051 -17.260 1.00 . A F .  27 PRO HD2  1 1 
       11 19613 1 1  27 PRO HD3  H   5.301  11.688 -17.816 1.00 . A F .  27 PRO HD3  1 1 
       11 19614 1 1  27 PRO HG2  H   3.143  13.083 -16.375 1.00 . A F .  27 PRO HG2  1 1 
       11 19615 1 1  27 PRO HG3  H   4.543  13.771 -17.212 1.00 . A F .  27 PRO HG3  1 1 
       11 19616 1 1  27 PRO N    N   5.280  11.011 -15.812 1.00 . A F .  27 PRO N    1 1 
       11 19617 1 1  27 PRO O    O   3.351  10.552 -13.967 1.00 . A F .  27 PRO O    1 1 
       11 19618 1 1  28 ARG C    C   1.805  11.386 -12.088 1.00 . A F .  28 ARG C    1 1 
       11 19619 1 1  28 ARG CA   C   3.184  11.420 -11.423 1.00 . A F .  28 ARG CA   1 1 
       11 19620 1 1  28 ARG CB   C   3.162  12.404 -10.250 1.00 . A F .  28 ARG CB   1 1 
       11 19621 1 1  28 ARG CD   C   1.828  13.219  -8.300 1.00 . A F .  28 ARG CD   1 1 
       11 19622 1 1  28 ARG CG   C   1.920  12.149  -9.390 1.00 . A F .  28 ARG CG   1 1 
       11 19623 1 1  28 ARG CZ   C   1.253  15.572  -8.238 1.00 . A F .  28 ARG CZ   1 1 
       11 19624 1 1  28 ARG H    H   4.886  12.511 -12.165 1.00 . A F .  28 ARG H    1 1 
       11 19625 1 1  28 ARG HA   H   3.432  10.433 -11.060 1.00 . A F .  28 ARG HA   1 1 
       11 19626 1 1  28 ARG HB2  H   4.049  12.267  -9.650 1.00 . A F .  28 ARG HB2  1 1 
       11 19627 1 1  28 ARG HB3  H   3.136  13.414 -10.629 1.00 . A F .  28 ARG HB3  1 1 
       11 19628 1 1  28 ARG HD2  H   1.273  12.829  -7.460 1.00 . A F .  28 ARG HD2  1 1 
       11 19629 1 1  28 ARG HD3  H   2.822  13.493  -7.980 1.00 . A F .  28 ARG HD3  1 1 
       11 19630 1 1  28 ARG HE   H   0.580  14.345  -9.648 1.00 . A F .  28 ARG HE   1 1 
       11 19631 1 1  28 ARG HG2  H   1.038  12.191 -10.012 1.00 . A F .  28 ARG HG2  1 1 
       11 19632 1 1  28 ARG HG3  H   1.992  11.174  -8.933 1.00 . A F .  28 ARG HG3  1 1 
       11 19633 1 1  28 ARG HH11 H   1.932  14.779  -6.531 1.00 . A F .  28 ARG HH11 1 1 
       11 19634 1 1  28 ARG HH12 H   1.784  16.504  -6.549 1.00 . A F .  28 ARG HH12 1 1 
       11 19635 1 1  28 ARG HH21 H   0.601  16.633  -9.806 1.00 . A F .  28 ARG HH21 1 1 
       11 19636 1 1  28 ARG HH22 H   1.031  17.554  -8.404 1.00 . A F .  28 ARG HH22 1 1 
       11 19637 1 1  28 ARG N    N   4.202  11.856 -12.418 1.00 . A F .  28 ARG N    1 1 
       11 19638 1 1  28 ARG NE   N   1.131  14.420  -8.841 1.00 . A F .  28 ARG NE   1 1 
       11 19639 1 1  28 ARG NH1  N   1.691  15.622  -7.010 1.00 . A F .  28 ARG NH1  1 1 
       11 19640 1 1  28 ARG NH2  N   0.937  16.672  -8.865 1.00 . A F .  28 ARG NH2  1 1 
       11 19641 1 1  28 ARG O    O   1.557  12.074 -13.058 1.00 . A F .  28 ARG O    1 1 
       11 19642 1 1  29 GLY C    C  -0.536   9.283 -13.090 1.00 . A F .  29 GLY C    1 1 
       11 19643 1 1  29 GLY CA   C  -0.451  10.512 -12.183 1.00 . A F .  29 GLY CA   1 1 
       11 19644 1 1  29 GLY H    H   1.127  10.039 -10.793 1.00 . A F .  29 GLY H    1 1 
       11 19645 1 1  29 GLY HA2  H  -1.191  10.434 -11.400 1.00 . A F .  29 GLY HA2  1 1 
       11 19646 1 1  29 GLY HA3  H  -0.636  11.403 -12.764 1.00 . A F .  29 GLY HA3  1 1 
       11 19647 1 1  29 GLY N    N   0.908  10.589 -11.576 1.00 . A F .  29 GLY N    1 1 
       11 19648 1 1  29 GLY O    O  -1.583   8.960 -13.616 1.00 . A F .  29 GLY O    1 1 
       11 19649 1 1  30 THR C    C   0.179   6.161 -13.303 1.00 . A F .  30 THR C    1 1 
       11 19650 1 1  30 THR CA   C   0.532   7.385 -14.149 1.00 . A F .  30 THR CA   1 1 
       11 19651 1 1  30 THR CB   C   1.910   7.188 -14.786 1.00 . A F .  30 THR CB   1 1 
       11 19652 1 1  30 THR CG2  C   1.743   6.761 -16.245 1.00 . A F .  30 THR CG2  1 1 
       11 19653 1 1  30 THR H    H   1.391   8.867 -12.844 1.00 . A F .  30 THR H    1 1 
       11 19654 1 1  30 THR HA   H  -0.209   7.515 -14.924 1.00 . A F .  30 THR HA   1 1 
       11 19655 1 1  30 THR HB   H   2.448   6.420 -14.251 1.00 . A F .  30 THR HB   1 1 
       11 19656 1 1  30 THR HG1  H   2.075   9.105 -15.070 1.00 . A F .  30 THR HG1  1 1 
       11 19657 1 1  30 THR HG21 H   1.132   7.485 -16.763 1.00 . A F .  30 THR HG21 1 1 
       11 19658 1 1  30 THR HG22 H   2.712   6.705 -16.717 1.00 . A F .  30 THR HG22 1 1 
       11 19659 1 1  30 THR HG23 H   1.266   5.794 -16.285 1.00 . A F .  30 THR HG23 1 1 
       11 19660 1 1  30 THR N    N   0.557   8.593 -13.277 1.00 . A F .  30 THR N    1 1 
       11 19661 1 1  30 THR O    O   0.408   6.133 -12.111 1.00 . A F .  30 THR O    1 1 
       11 19662 1 1  30 THR OG1  O   2.638   8.407 -14.726 1.00 . A F .  30 THR OG1  1 1 
       11 19663 1 1  31 PHE C    C  -0.499   2.685 -13.989 1.00 . A F .  31 PHE C    1 1 
       11 19664 1 1  31 PHE CA   C  -0.742   3.932 -13.133 1.00 . A F .  31 PHE CA   1 1 
       11 19665 1 1  31 PHE CB   C  -2.219   3.999 -12.740 1.00 . A F .  31 PHE CB   1 1 
       11 19666 1 1  31 PHE CD1  C  -2.489   6.475 -12.348 1.00 . A F .  31 PHE CD1  1 1 
       11 19667 1 1  31 PHE CD2  C  -2.616   4.973 -10.449 1.00 . A F .  31 PHE CD2  1 1 
       11 19668 1 1  31 PHE CE1  C  -2.703   7.567 -11.498 1.00 . A F .  31 PHE CE1  1 1 
       11 19669 1 1  31 PHE CE2  C  -2.828   6.065  -9.599 1.00 . A F .  31 PHE CE2  1 1 
       11 19670 1 1  31 PHE CG   C  -2.446   5.177 -11.824 1.00 . A F .  31 PHE CG   1 1 
       11 19671 1 1  31 PHE CZ   C  -2.871   7.362 -10.124 1.00 . A F .  31 PHE CZ   1 1 
       11 19672 1 1  31 PHE H    H  -0.553   5.188 -14.871 1.00 . A F .  31 PHE H    1 1 
       11 19673 1 1  31 PHE HA   H  -0.133   3.882 -12.242 1.00 . A F .  31 PHE HA   1 1 
       11 19674 1 1  31 PHE HB2  H  -2.821   4.111 -13.628 1.00 . A F .  31 PHE HB2  1 1 
       11 19675 1 1  31 PHE HB3  H  -2.497   3.088 -12.230 1.00 . A F .  31 PHE HB3  1 1 
       11 19676 1 1  31 PHE HD1  H  -2.359   6.633 -13.409 1.00 . A F .  31 PHE HD1  1 1 
       11 19677 1 1  31 PHE HD2  H  -2.583   3.972 -10.044 1.00 . A F .  31 PHE HD2  1 1 
       11 19678 1 1  31 PHE HE1  H  -2.735   8.568 -11.904 1.00 . A F .  31 PHE HE1  1 1 
       11 19679 1 1  31 PHE HE2  H  -2.959   5.907  -8.539 1.00 . A F .  31 PHE HE2  1 1 
       11 19680 1 1  31 PHE HZ   H  -3.035   8.204  -9.469 1.00 . A F .  31 PHE HZ   1 1 
       11 19681 1 1  31 PHE N    N  -0.377   5.149 -13.909 1.00 . A F .  31 PHE N    1 1 
       11 19682 1 1  31 PHE O    O  -1.307   2.319 -14.819 1.00 . A F .  31 PHE O    1 1 
       11 19683 1 1  32 LEU C    C   0.355  -0.415 -13.853 1.00 . A F .  32 LEU C    1 1 
       11 19684 1 1  32 LEU CA   C   0.925   0.811 -14.578 1.00 . A F .  32 LEU CA   1 1 
       11 19685 1 1  32 LEU CB   C   2.453   0.697 -14.700 1.00 . A F .  32 LEU CB   1 1 
       11 19686 1 1  32 LEU CD1  C   4.258  -0.703 -15.703 1.00 . A F .  32 LEU CD1  1 1 
       11 19687 1 1  32 LEU CD2  C   2.895  -1.603 -13.818 1.00 . A F .  32 LEU CD2  1 1 
       11 19688 1 1  32 LEU CG   C   2.863  -0.729 -15.075 1.00 . A F .  32 LEU CG   1 1 
       11 19689 1 1  32 LEU H    H   1.247   2.352 -13.113 1.00 . A F .  32 LEU H    1 1 
       11 19690 1 1  32 LEU HA   H   0.487   0.891 -15.561 1.00 . A F .  32 LEU HA   1 1 
       11 19691 1 1  32 LEU HB2  H   2.800   1.379 -15.462 1.00 . A F .  32 LEU HB2  1 1 
       11 19692 1 1  32 LEU HB3  H   2.906   0.961 -13.755 1.00 . A F .  32 LEU HB3  1 1 
       11 19693 1 1  32 LEU HD11 H   4.252  -0.058 -16.570 1.00 . A F .  32 LEU HD11 1 1 
       11 19694 1 1  32 LEU HD12 H   4.972  -0.330 -14.983 1.00 . A F .  32 LEU HD12 1 1 
       11 19695 1 1  32 LEU HD13 H   4.538  -1.703 -16.001 1.00 . A F .  32 LEU HD13 1 1 
       11 19696 1 1  32 LEU HD21 H   2.428  -1.074 -13.000 1.00 . A F .  32 LEU HD21 1 1 
       11 19697 1 1  32 LEU HD22 H   2.360  -2.521 -14.005 1.00 . A F .  32 LEU HD22 1 1 
       11 19698 1 1  32 LEU HD23 H   3.919  -1.828 -13.563 1.00 . A F .  32 LEU HD23 1 1 
       11 19699 1 1  32 LEU HG   H   2.160  -1.135 -15.784 1.00 . A F .  32 LEU HG   1 1 
       11 19700 1 1  32 LEU N    N   0.612   2.035 -13.788 1.00 . A F .  32 LEU N    1 1 
       11 19701 1 1  32 LEU O    O   0.075  -0.370 -12.676 1.00 . A F .  32 LEU O    1 1 
       11 19702 1 1  33 ILE C    C   0.520  -3.917 -14.309 1.00 . A F .  33 ILE C    1 1 
       11 19703 1 1  33 ILE CA   C  -0.358  -2.737 -13.894 1.00 . A F .  33 ILE CA   1 1 
       11 19704 1 1  33 ILE CB   C  -1.815  -2.962 -14.329 1.00 . A F .  33 ILE CB   1 1 
       11 19705 1 1  33 ILE CD1  C  -4.184  -2.319 -13.860 1.00 . A F .  33 ILE CD1  1 1 
       11 19706 1 1  33 ILE CG1  C  -2.718  -1.973 -13.588 1.00 . A F .  33 ILE CG1  1 1 
       11 19707 1 1  33 ILE CG2  C  -2.264  -4.390 -14.003 1.00 . A F .  33 ILE CG2  1 1 
       11 19708 1 1  33 ILE H    H   0.412  -1.524 -15.499 1.00 . A F .  33 ILE H    1 1 
       11 19709 1 1  33 ILE HA   H  -0.314  -2.622 -12.823 1.00 . A F .  33 ILE HA   1 1 
       11 19710 1 1  33 ILE HB   H  -1.900  -2.798 -15.387 1.00 . A F .  33 ILE HB   1 1 
       11 19711 1 1  33 ILE HD11 H  -4.247  -2.959 -14.728 1.00 . A F .  33 ILE HD11 1 1 
       11 19712 1 1  33 ILE HD12 H  -4.597  -2.830 -13.004 1.00 . A F .  33 ILE HD12 1 1 
       11 19713 1 1  33 ILE HD13 H  -4.740  -1.411 -14.041 1.00 . A F .  33 ILE HD13 1 1 
       11 19714 1 1  33 ILE HG12 H  -2.525  -2.034 -12.527 1.00 . A F .  33 ILE HG12 1 1 
       11 19715 1 1  33 ILE HG13 H  -2.515  -0.970 -13.933 1.00 . A F .  33 ILE HG13 1 1 
       11 19716 1 1  33 ILE HG21 H  -1.482  -5.087 -14.256 1.00 . A F .  33 ILE HG21 1 1 
       11 19717 1 1  33 ILE HG22 H  -2.489  -4.467 -12.950 1.00 . A F .  33 ILE HG22 1 1 
       11 19718 1 1  33 ILE HG23 H  -3.150  -4.626 -14.574 1.00 . A F .  33 ILE HG23 1 1 
       11 19719 1 1  33 ILE N    N   0.183  -1.508 -14.547 1.00 . A F .  33 ILE N    1 1 
       11 19720 1 1  33 ILE O    O   1.180  -3.878 -15.326 1.00 . A F .  33 ILE O    1 1 
       11 19721 1 1  34 ARG C    C   1.335  -7.212 -12.840 1.00 . A F .  34 ARG C    1 1 
       11 19722 1 1  34 ARG CA   C   1.426  -6.110 -13.899 1.00 . A F .  34 ARG CA   1 1 
       11 19723 1 1  34 ARG CB   C   2.872  -5.629 -13.997 1.00 . A F .  34 ARG CB   1 1 
       11 19724 1 1  34 ARG CD   C   3.920  -5.853 -11.741 1.00 . A F .  34 ARG CD   1 1 
       11 19725 1 1  34 ARG CG   C   3.240  -4.886 -12.712 1.00 . A F .  34 ARG CG   1 1 
       11 19726 1 1  34 ARG CZ   C   4.434  -5.084  -9.505 1.00 . A F .  34 ARG CZ   1 1 
       11 19727 1 1  34 ARG H    H   0.034  -4.978 -12.706 1.00 . A F .  34 ARG H    1 1 
       11 19728 1 1  34 ARG HA   H   1.114  -6.501 -14.854 1.00 . A F .  34 ARG HA   1 1 
       11 19729 1 1  34 ARG HB2  H   3.528  -6.478 -14.122 1.00 . A F .  34 ARG HB2  1 1 
       11 19730 1 1  34 ARG HB3  H   2.976  -4.965 -14.841 1.00 . A F .  34 ARG HB3  1 1 
       11 19731 1 1  34 ARG HD2  H   3.168  -6.415 -11.207 1.00 . A F .  34 ARG HD2  1 1 
       11 19732 1 1  34 ARG HD3  H   4.551  -6.532 -12.294 1.00 . A F .  34 ARG HD3  1 1 
       11 19733 1 1  34 ARG HE   H   5.527  -4.578 -11.084 1.00 . A F .  34 ARG HE   1 1 
       11 19734 1 1  34 ARG HG2  H   3.913  -4.074 -12.943 1.00 . A F .  34 ARG HG2  1 1 
       11 19735 1 1  34 ARG HG3  H   2.344  -4.490 -12.256 1.00 . A F .  34 ARG HG3  1 1 
       11 19736 1 1  34 ARG HH11 H   5.123  -6.935  -9.179 1.00 . A F .  34 ARG HH11 1 1 
       11 19737 1 1  34 ARG HH12 H   4.450  -6.132  -7.800 1.00 . A F .  34 ARG HH12 1 1 
       11 19738 1 1  34 ARG HH21 H   3.672  -3.233  -9.536 1.00 . A F .  34 ARG HH21 1 1 
       11 19739 1 1  34 ARG HH22 H   3.627  -4.037  -8.001 1.00 . A F .  34 ARG HH22 1 1 
       11 19740 1 1  34 ARG N    N   0.560  -4.959 -13.528 1.00 . A F .  34 ARG N    1 1 
       11 19741 1 1  34 ARG NE   N   4.748  -5.084 -10.771 1.00 . A F .  34 ARG NE   1 1 
       11 19742 1 1  34 ARG NH1  N   4.689  -6.132  -8.770 1.00 . A F .  34 ARG NH1  1 1 
       11 19743 1 1  34 ARG NH2  N   3.867  -4.036  -8.972 1.00 . A F .  34 ARG NH2  1 1 
       11 19744 1 1  34 ARG O    O   0.940  -6.983 -11.714 1.00 . A F .  34 ARG O    1 1 
       11 19745 1 1  35 GLU C    C   2.535  -9.290 -11.034 1.00 . A F .  35 GLU C    1 1 
       11 19746 1 1  35 GLU CA   C   1.653  -9.552 -12.258 1.00 . A F .  35 GLU CA   1 1 
       11 19747 1 1  35 GLU CB   C   2.159 -10.801 -12.971 1.00 . A F .  35 GLU CB   1 1 
       11 19748 1 1  35 GLU CD   C   1.366 -12.987 -13.880 1.00 . A F .  35 GLU CD   1 1 
       11 19749 1 1  35 GLU CG   C   0.978 -11.534 -13.602 1.00 . A F .  35 GLU CG   1 1 
       11 19750 1 1  35 GLU H    H   2.017  -8.557 -14.125 1.00 . A F .  35 GLU H    1 1 
       11 19751 1 1  35 GLU HA   H   0.634  -9.712 -11.940 1.00 . A F .  35 GLU HA   1 1 
       11 19752 1 1  35 GLU HB2  H   2.856 -10.516 -13.741 1.00 . A F .  35 GLU HB2  1 1 
       11 19753 1 1  35 GLU HB3  H   2.654 -11.443 -12.265 1.00 . A F .  35 GLU HB3  1 1 
       11 19754 1 1  35 GLU HG2  H   0.137 -11.507 -12.924 1.00 . A F .  35 GLU HG2  1 1 
       11 19755 1 1  35 GLU HG3  H   0.710 -11.047 -14.528 1.00 . A F .  35 GLU HG3  1 1 
       11 19756 1 1  35 GLU N    N   1.705  -8.408 -13.208 1.00 . A F .  35 GLU N    1 1 
       11 19757 1 1  35 GLU O    O   3.663  -8.852 -11.149 1.00 . A F .  35 GLU O    1 1 
       11 19758 1 1  35 GLU OE1  O   2.245 -13.487 -13.198 1.00 . A F .  35 GLU OE1  1 1 
       11 19759 1 1  35 GLU OE2  O   0.777 -13.576 -14.772 1.00 . A F .  35 GLU OE2  1 1 
       11 19760 1 1  36 SER C    C   3.961 -10.388  -8.563 1.00 . A F .  36 SER C    1 1 
       11 19761 1 1  36 SER CA   C   2.828  -9.368  -8.628 1.00 . A F .  36 SER CA   1 1 
       11 19762 1 1  36 SER CB   C   1.940  -9.589  -7.405 1.00 . A F .  36 SER CB   1 1 
       11 19763 1 1  36 SER H    H   1.123  -9.933  -9.798 1.00 . A F .  36 SER H    1 1 
       11 19764 1 1  36 SER HA   H   3.231  -8.367  -8.610 1.00 . A F .  36 SER HA   1 1 
       11 19765 1 1  36 SER HB2  H   1.449 -10.549  -7.486 1.00 . A F .  36 SER HB2  1 1 
       11 19766 1 1  36 SER HB3  H   2.548  -9.579  -6.517 1.00 . A F .  36 SER HB3  1 1 
       11 19767 1 1  36 SER HG   H   0.142  -8.972  -7.049 1.00 . A F .  36 SER HG   1 1 
       11 19768 1 1  36 SER N    N   2.029  -9.575  -9.864 1.00 . A F .  36 SER N    1 1 
       11 19769 1 1  36 SER O    O   4.155 -11.191  -9.454 1.00 . A F .  36 SER O    1 1 
       11 19770 1 1  36 SER OG   O   0.968  -8.568  -7.322 1.00 . A F .  36 SER OG   1 1 
       11 19771 1 1  37 GLU C    C   5.794 -11.771  -5.826 1.00 . A F .  37 GLU C    1 1 
       11 19772 1 1  37 GLU CA   C   5.795 -11.338  -7.290 1.00 . A F .  37 GLU CA   1 1 
       11 19773 1 1  37 GLU CB   C   7.120 -10.663  -7.604 1.00 . A F .  37 GLU CB   1 1 
       11 19774 1 1  37 GLU CD   C   8.847 -10.484  -9.399 1.00 . A F .  37 GLU CD   1 1 
       11 19775 1 1  37 GLU CG   C   7.355 -10.663  -9.115 1.00 . A F .  37 GLU CG   1 1 
       11 19776 1 1  37 GLU H    H   4.484  -9.719  -6.779 1.00 . A F .  37 GLU H    1 1 
       11 19777 1 1  37 GLU HA   H   5.654 -12.196  -7.930 1.00 . A F .  37 GLU HA   1 1 
       11 19778 1 1  37 GLU HB2  H   7.091  -9.648  -7.241 1.00 . A F .  37 GLU HB2  1 1 
       11 19779 1 1  37 GLU HB3  H   7.915 -11.200  -7.112 1.00 . A F .  37 GLU HB3  1 1 
       11 19780 1 1  37 GLU HG2  H   7.019 -11.601  -9.532 1.00 . A F .  37 GLU HG2  1 1 
       11 19781 1 1  37 GLU HG3  H   6.803  -9.851  -9.565 1.00 . A F .  37 GLU HG3  1 1 
       11 19782 1 1  37 GLU N    N   4.685 -10.370  -7.484 1.00 . A F .  37 GLU N    1 1 
       11 19783 1 1  37 GLU O    O   6.747 -12.338  -5.329 1.00 . A F .  37 GLU O    1 1 
       11 19784 1 1  37 GLU OE1  O   9.535  -9.956  -8.541 1.00 . A F .  37 GLU OE1  1 1 
       11 19785 1 1  37 GLU OE2  O   9.278 -10.877 -10.471 1.00 . A F .  37 GLU OE2  1 1 
       11 19786 1 1  38 THR C    C   3.982 -13.228  -3.568 1.00 . A F .  38 THR C    1 1 
       11 19787 1 1  38 THR CA   C   4.643 -11.861  -3.695 1.00 . A F .  38 THR CA   1 1 
       11 19788 1 1  38 THR CB   C   3.807 -10.804  -2.953 1.00 . A F .  38 THR CB   1 1 
       11 19789 1 1  38 THR CG2  C   2.313 -11.145  -3.029 1.00 . A F .  38 THR CG2  1 1 
       11 19790 1 1  38 THR H    H   3.976 -11.029  -5.557 1.00 . A F .  38 THR H    1 1 
       11 19791 1 1  38 THR HA   H   5.636 -11.900  -3.272 1.00 . A F .  38 THR HA   1 1 
       11 19792 1 1  38 THR HB   H   3.968  -9.842  -3.413 1.00 . A F .  38 THR HB   1 1 
       11 19793 1 1  38 THR HG1  H   3.973 -11.582  -1.179 1.00 . A F .  38 THR HG1  1 1 
       11 19794 1 1  38 THR HG21 H   2.147 -12.129  -2.616 1.00 . A F .  38 THR HG21 1 1 
       11 19795 1 1  38 THR HG22 H   1.749 -10.418  -2.463 1.00 . A F .  38 THR HG22 1 1 
       11 19796 1 1  38 THR HG23 H   1.991 -11.129  -4.060 1.00 . A F .  38 THR HG23 1 1 
       11 19797 1 1  38 THR N    N   4.727 -11.491  -5.131 1.00 . A F .  38 THR N    1 1 
       11 19798 1 1  38 THR O    O   4.344 -14.039  -2.738 1.00 . A F .  38 THR O    1 1 
       11 19799 1 1  38 THR OG1  O   4.212 -10.749  -1.594 1.00 . A F .  38 THR OG1  1 1 
       11 19800 1 1  39 THR C    C   2.546 -15.599  -5.571 1.00 . A F .  39 THR C    1 1 
       11 19801 1 1  39 THR CA   C   2.289 -14.783  -4.302 1.00 . A F .  39 THR CA   1 1 
       11 19802 1 1  39 THR CB   C   0.787 -14.531  -4.127 1.00 . A F .  39 THR CB   1 1 
       11 19803 1 1  39 THR CG2  C   0.136 -14.235  -5.481 1.00 . A F .  39 THR CG2  1 1 
       11 19804 1 1  39 THR H    H   2.721 -12.790  -5.035 1.00 . A F .  39 THR H    1 1 
       11 19805 1 1  39 THR HA   H   2.657 -15.334  -3.449 1.00 . A F .  39 THR HA   1 1 
       11 19806 1 1  39 THR HB   H   0.644 -13.684  -3.475 1.00 . A F .  39 THR HB   1 1 
       11 19807 1 1  39 THR HG1  H   0.100 -15.529  -2.606 1.00 . A F .  39 THR HG1  1 1 
       11 19808 1 1  39 THR HG21 H   0.885 -13.872  -6.169 1.00 . A F .  39 THR HG21 1 1 
       11 19809 1 1  39 THR HG22 H  -0.306 -15.138  -5.872 1.00 . A F .  39 THR HG22 1 1 
       11 19810 1 1  39 THR HG23 H  -0.630 -13.485  -5.354 1.00 . A F .  39 THR HG23 1 1 
       11 19811 1 1  39 THR N    N   2.999 -13.475  -4.380 1.00 . A F .  39 THR N    1 1 
       11 19812 1 1  39 THR O    O   3.338 -15.224  -6.413 1.00 . A F .  39 THR O    1 1 
       11 19813 1 1  39 THR OG1  O   0.180 -15.679  -3.551 1.00 . A F .  39 THR OG1  1 1 
       11 19814 1 1  40 LYS C    C   2.118 -16.657  -8.147 1.00 . A F .  40 LYS C    1 1 
       11 19815 1 1  40 LYS CA   C   2.070 -17.558  -6.918 1.00 . A F .  40 LYS CA   1 1 
       11 19816 1 1  40 LYS CB   C   0.898 -18.531  -7.053 1.00 . A F .  40 LYS CB   1 1 
       11 19817 1 1  40 LYS CD   C  -0.323 -20.348  -5.850 1.00 . A F .  40 LYS CD   1 1 
       11 19818 1 1  40 LYS CE   C  -1.509 -20.036  -6.765 1.00 . A F .  40 LYS CE   1 1 
       11 19819 1 1  40 LYS CG   C   0.532 -19.089  -5.680 1.00 . A F .  40 LYS CG   1 1 
       11 19820 1 1  40 LYS H    H   1.245 -16.991  -5.021 1.00 . A F .  40 LYS H    1 1 
       11 19821 1 1  40 LYS HA   H   2.991 -18.108  -6.832 1.00 . A F .  40 LYS HA   1 1 
       11 19822 1 1  40 LYS HB2  H   0.047 -18.008  -7.462 1.00 . A F .  40 LYS HB2  1 1 
       11 19823 1 1  40 LYS HB3  H   1.174 -19.340  -7.711 1.00 . A F .  40 LYS HB3  1 1 
       11 19824 1 1  40 LYS HD2  H   0.275 -21.131  -6.291 1.00 . A F .  40 LYS HD2  1 1 
       11 19825 1 1  40 LYS HD3  H  -0.686 -20.670  -4.887 1.00 . A F .  40 LYS HD3  1 1 
       11 19826 1 1  40 LYS HE2  H  -1.910 -19.064  -6.517 1.00 . A F .  40 LYS HE2  1 1 
       11 19827 1 1  40 LYS HE3  H  -1.181 -20.038  -7.795 1.00 . A F .  40 LYS HE3  1 1 
       11 19828 1 1  40 LYS HG2  H   1.433 -19.335  -5.138 1.00 . A F .  40 LYS HG2  1 1 
       11 19829 1 1  40 LYS HG3  H  -0.027 -18.346  -5.129 1.00 . A F .  40 LYS HG3  1 1 
       11 19830 1 1  40 LYS HZ1  H  -2.709 -21.239  -5.562 1.00 . A F .  40 LYS HZ1  1 1 
       11 19831 1 1  40 LYS HZ2  H  -3.455 -20.739  -7.004 1.00 . A F .  40 LYS HZ2  1 1 
       11 19832 1 1  40 LYS HZ3  H  -2.272 -21.955  -7.039 1.00 . A F .  40 LYS HZ3  1 1 
       11 19833 1 1  40 LYS N    N   1.877 -16.713  -5.711 1.00 . A F .  40 LYS N    1 1 
       11 19834 1 1  40 LYS NZ   N  -2.566 -21.071  -6.578 1.00 . A F .  40 LYS NZ   1 1 
       11 19835 1 1  40 LYS O    O   2.862 -16.890  -9.079 1.00 . A F .  40 LYS O    1 1 
       11 19836 1 1  41 GLY C    C   0.018 -13.882  -9.286 1.00 . A F .  41 GLY C    1 1 
       11 19837 1 1  41 GLY CA   C   1.314 -14.693  -9.297 1.00 . A F .  41 GLY CA   1 1 
       11 19838 1 1  41 GLY H    H   0.743 -15.463  -7.378 1.00 . A F .  41 GLY H    1 1 
       11 19839 1 1  41 GLY HA2  H   2.157 -14.020  -9.220 1.00 . A F .  41 GLY HA2  1 1 
       11 19840 1 1  41 GLY HA3  H   1.381 -15.254 -10.213 1.00 . A F .  41 GLY HA3  1 1 
       11 19841 1 1  41 GLY N    N   1.328 -15.626  -8.145 1.00 . A F .  41 GLY N    1 1 
       11 19842 1 1  41 GLY O    O  -0.847 -14.057 -10.121 1.00 . A F .  41 GLY O    1 1 
       11 19843 1 1  42 ALA C    C  -1.173 -11.029  -9.314 1.00 . A F .  42 ALA C    1 1 
       11 19844 1 1  42 ALA CA   C  -1.325 -12.132  -8.288 1.00 . A F .  42 ALA CA   1 1 
       11 19845 1 1  42 ALA CB   C  -1.430 -11.518  -6.890 1.00 . A F .  42 ALA CB   1 1 
       11 19846 1 1  42 ALA H    H   0.613 -12.847  -7.711 1.00 . A F .  42 ALA H    1 1 
       11 19847 1 1  42 ALA HA   H  -2.206 -12.710  -8.503 1.00 . A F .  42 ALA HA   1 1 
       11 19848 1 1  42 ALA HB1  H  -0.611 -11.872  -6.280 1.00 . A F .  42 ALA HB1  1 1 
       11 19849 1 1  42 ALA HB2  H  -1.381 -10.442  -6.965 1.00 . A F .  42 ALA HB2  1 1 
       11 19850 1 1  42 ALA HB3  H  -2.368 -11.807  -6.438 1.00 . A F .  42 ALA HB3  1 1 
       11 19851 1 1  42 ALA N    N  -0.108 -12.981  -8.355 1.00 . A F .  42 ALA N    1 1 
       11 19852 1 1  42 ALA O    O  -0.428 -11.159 -10.264 1.00 . A F .  42 ALA O    1 1 
       11 19853 1 1  43 TYR C    C  -1.210  -7.596  -9.382 1.00 . A F .  43 TYR C    1 1 
       11 19854 1 1  43 TYR CA   C  -1.687  -8.838 -10.112 1.00 . A F .  43 TYR CA   1 1 
       11 19855 1 1  43 TYR CB   C  -2.993  -8.542 -10.823 1.00 . A F .  43 TYR CB   1 1 
       11 19856 1 1  43 TYR CD1  C  -1.651  -8.191 -12.927 1.00 . A F .  43 TYR CD1  1 1 
       11 19857 1 1  43 TYR CD2  C  -3.690  -9.505 -13.042 1.00 . A F .  43 TYR CD2  1 1 
       11 19858 1 1  43 TYR CE1  C  -1.447  -8.394 -14.297 1.00 . A F .  43 TYR CE1  1 1 
       11 19859 1 1  43 TYR CE2  C  -3.482  -9.710 -14.409 1.00 . A F .  43 TYR CE2  1 1 
       11 19860 1 1  43 TYR CG   C  -2.778  -8.747 -12.300 1.00 . A F .  43 TYR CG   1 1 
       11 19861 1 1  43 TYR CZ   C  -2.363  -9.156 -15.038 1.00 . A F .  43 TYR CZ   1 1 
       11 19862 1 1  43 TYR H    H  -2.439  -9.844  -8.363 1.00 . A F .  43 TYR H    1 1 
       11 19863 1 1  43 TYR HA   H  -0.941  -9.129 -10.839 1.00 . A F .  43 TYR HA   1 1 
       11 19864 1 1  43 TYR HB2  H  -3.764  -9.207 -10.467 1.00 . A F .  43 TYR HB2  1 1 
       11 19865 1 1  43 TYR HB3  H  -3.275  -7.519 -10.632 1.00 . A F .  43 TYR HB3  1 1 
       11 19866 1 1  43 TYR HD1  H  -0.939  -7.601 -12.353 1.00 . A F .  43 TYR HD1  1 1 
       11 19867 1 1  43 TYR HD2  H  -4.554  -9.932 -12.559 1.00 . A F .  43 TYR HD2  1 1 
       11 19868 1 1  43 TYR HE1  H  -0.581  -7.967 -14.782 1.00 . A F .  43 TYR HE1  1 1 
       11 19869 1 1  43 TYR HE2  H  -4.188 -10.296 -14.980 1.00 . A F .  43 TYR HE2  1 1 
       11 19870 1 1  43 TYR HH   H  -2.203 -10.308 -16.551 1.00 . A F .  43 TYR HH   1 1 
       11 19871 1 1  43 TYR N    N  -1.847  -9.940  -9.138 1.00 . A F .  43 TYR N    1 1 
       11 19872 1 1  43 TYR O    O  -0.931  -7.634  -8.205 1.00 . A F .  43 TYR O    1 1 
       11 19873 1 1  43 TYR OH   O  -2.163  -9.363 -16.387 1.00 . A F .  43 TYR OH   1 1 
       11 19874 1 1  44 SER C    C  -0.912  -4.030 -10.178 1.00 . A F .  44 SER C    1 1 
       11 19875 1 1  44 SER CA   C  -0.588  -5.286  -9.379 1.00 . A F .  44 SER CA   1 1 
       11 19876 1 1  44 SER CB   C   0.910  -5.422  -9.242 1.00 . A F .  44 SER CB   1 1 
       11 19877 1 1  44 SER H    H  -1.295  -6.476 -11.017 1.00 . A F .  44 SER H    1 1 
       11 19878 1 1  44 SER HA   H  -1.021  -5.207  -8.404 1.00 . A F .  44 SER HA   1 1 
       11 19879 1 1  44 SER HB2  H   1.354  -5.396 -10.230 1.00 . A F .  44 SER HB2  1 1 
       11 19880 1 1  44 SER HB3  H   1.280  -4.612  -8.640 1.00 . A F .  44 SER HB3  1 1 
       11 19881 1 1  44 SER HG   H   1.517  -7.267  -9.295 1.00 . A F .  44 SER HG   1 1 
       11 19882 1 1  44 SER N    N  -1.085  -6.497 -10.063 1.00 . A F .  44 SER N    1 1 
       11 19883 1 1  44 SER O    O  -1.253  -4.086 -11.339 1.00 . A F .  44 SER O    1 1 
       11 19884 1 1  44 SER OG   O   1.221  -6.656  -8.617 1.00 . A F .  44 SER OG   1 1 
       11 19885 1 1  45 LEU C    C  -0.094  -0.538  -9.840 1.00 . A F .  45 LEU C    1 1 
       11 19886 1 1  45 LEU CA   C  -1.079  -1.620 -10.281 1.00 . A F .  45 LEU CA   1 1 
       11 19887 1 1  45 LEU CB   C  -2.502  -1.158  -9.987 1.00 . A F .  45 LEU CB   1 1 
       11 19888 1 1  45 LEU CD1  C  -4.319   0.168 -11.054 1.00 . A F .  45 LEU CD1  1 1 
       11 19889 1 1  45 LEU CD2  C  -2.321   1.331 -10.138 1.00 . A F .  45 LEU CD2  1 1 
       11 19890 1 1  45 LEU CG   C  -2.814   0.069 -10.842 1.00 . A F .  45 LEU CG   1 1 
       11 19891 1 1  45 LEU H    H  -0.506  -2.876  -8.616 1.00 . A F .  45 LEU H    1 1 
       11 19892 1 1  45 LEU HA   H  -0.971  -1.783 -11.341 1.00 . A F .  45 LEU HA   1 1 
       11 19893 1 1  45 LEU HB2  H  -3.195  -1.948 -10.228 1.00 . A F .  45 LEU HB2  1 1 
       11 19894 1 1  45 LEU HB3  H  -2.592  -0.904  -8.945 1.00 . A F .  45 LEU HB3  1 1 
       11 19895 1 1  45 LEU HD11 H  -4.741  -0.825 -11.102 1.00 . A F .  45 LEU HD11 1 1 
       11 19896 1 1  45 LEU HD12 H  -4.761   0.708 -10.228 1.00 . A F .  45 LEU HD12 1 1 
       11 19897 1 1  45 LEU HD13 H  -4.518   0.691 -11.976 1.00 . A F .  45 LEU HD13 1 1 
       11 19898 1 1  45 LEU HD21 H  -2.442   1.217  -9.071 1.00 . A F .  45 LEU HD21 1 1 
       11 19899 1 1  45 LEU HD22 H  -1.279   1.484 -10.368 1.00 . A F .  45 LEU HD22 1 1 
       11 19900 1 1  45 LEU HD23 H  -2.895   2.180 -10.478 1.00 . A F .  45 LEU HD23 1 1 
       11 19901 1 1  45 LEU HG   H  -2.317  -0.026 -11.793 1.00 . A F .  45 LEU HG   1 1 
       11 19902 1 1  45 LEU N    N  -0.792  -2.892  -9.557 1.00 . A F .  45 LEU N    1 1 
       11 19903 1 1  45 LEU O    O  -0.365   0.242  -8.950 1.00 . A F .  45 LEU O    1 1 
       11 19904 1 1  46 SER C    C   1.493   1.941 -10.429 1.00 . A F .  46 SER C    1 1 
       11 19905 1 1  46 SER CA   C   2.035   0.566 -10.078 1.00 . A F .  46 SER CA   1 1 
       11 19906 1 1  46 SER CB   C   3.348   0.359 -10.827 1.00 . A F .  46 SER CB   1 1 
       11 19907 1 1  46 SER H    H   1.247  -1.106 -11.179 1.00 . A F .  46 SER H    1 1 
       11 19908 1 1  46 SER HA   H   2.220   0.514  -9.021 1.00 . A F .  46 SER HA   1 1 
       11 19909 1 1  46 SER HB2  H   3.840  -0.518 -10.449 1.00 . A F .  46 SER HB2  1 1 
       11 19910 1 1  46 SER HB3  H   3.145   0.241 -11.877 1.00 . A F .  46 SER HB3  1 1 
       11 19911 1 1  46 SER HG   H   3.805   2.227 -11.117 1.00 . A F .  46 SER HG   1 1 
       11 19912 1 1  46 SER N    N   1.046  -0.475 -10.462 1.00 . A F .  46 SER N    1 1 
       11 19913 1 1  46 SER O    O   0.541   2.088 -11.170 1.00 . A F .  46 SER O    1 1 
       11 19914 1 1  46 SER OG   O   4.184   1.490 -10.631 1.00 . A F .  46 SER OG   1 1 
       11 19915 1 1  47 ILE C    C   2.833   5.310  -9.993 1.00 . A F .  47 ILE C    1 1 
       11 19916 1 1  47 ILE CA   C   1.664   4.342 -10.200 1.00 . A F .  47 ILE CA   1 1 
       11 19917 1 1  47 ILE CB   C   0.499   4.722  -9.276 1.00 . A F .  47 ILE CB   1 1 
       11 19918 1 1  47 ILE CD1  C  -0.154   5.424  -6.970 1.00 . A F .  47 ILE CD1  1 1 
       11 19919 1 1  47 ILE CG1  C   1.025   5.092  -7.886 1.00 . A F .  47 ILE CG1  1 1 
       11 19920 1 1  47 ILE CG2  C  -0.461   3.539  -9.153 1.00 . A F .  47 ILE CG2  1 1 
       11 19921 1 1  47 ILE H    H   2.877   2.782  -9.323 1.00 . A F .  47 ILE H    1 1 
       11 19922 1 1  47 ILE HA   H   1.337   4.399 -11.227 1.00 . A F .  47 ILE HA   1 1 
       11 19923 1 1  47 ILE HB   H  -0.028   5.567  -9.698 1.00 . A F .  47 ILE HB   1 1 
       11 19924 1 1  47 ILE HD11 H  -0.948   4.711  -7.132 1.00 . A F .  47 ILE HD11 1 1 
       11 19925 1 1  47 ILE HD12 H   0.167   5.379  -5.940 1.00 . A F .  47 ILE HD12 1 1 
       11 19926 1 1  47 ILE HD13 H  -0.512   6.420  -7.193 1.00 . A F .  47 ILE HD13 1 1 
       11 19927 1 1  47 ILE HG12 H   1.577   4.259  -7.476 1.00 . A F .  47 ILE HG12 1 1 
       11 19928 1 1  47 ILE HG13 H   1.671   5.952  -7.962 1.00 . A F .  47 ILE HG13 1 1 
       11 19929 1 1  47 ILE HG21 H  -0.843   3.282 -10.130 1.00 . A F .  47 ILE HG21 1 1 
       11 19930 1 1  47 ILE HG22 H   0.062   2.691  -8.737 1.00 . A F .  47 ILE HG22 1 1 
       11 19931 1 1  47 ILE HG23 H  -1.283   3.808  -8.505 1.00 . A F .  47 ILE HG23 1 1 
       11 19932 1 1  47 ILE N    N   2.110   2.948  -9.906 1.00 . A F .  47 ILE N    1 1 
       11 19933 1 1  47 ILE O    O   3.416   5.377  -8.932 1.00 . A F .  47 ILE O    1 1 
       11 19934 1 1  48 ARG C    C   3.887   8.152  -9.901 1.00 . A F .  48 ARG C    1 1 
       11 19935 1 1  48 ARG CA   C   4.309   7.026 -10.846 1.00 . A F .  48 ARG CA   1 1 
       11 19936 1 1  48 ARG CB   C   4.673   7.614 -12.210 1.00 . A F .  48 ARG CB   1 1 
       11 19937 1 1  48 ARG CD   C   6.859   8.826 -12.293 1.00 . A F .  48 ARG CD   1 1 
       11 19938 1 1  48 ARG CG   C   6.179   7.464 -12.439 1.00 . A F .  48 ARG CG   1 1 
       11 19939 1 1  48 ARG CZ   C   8.507  10.027 -13.601 1.00 . A F .  48 ARG CZ   1 1 
       11 19940 1 1  48 ARG H    H   2.695   5.999 -11.849 1.00 . A F .  48 ARG H    1 1 
       11 19941 1 1  48 ARG HA   H   5.165   6.513 -10.433 1.00 . A F .  48 ARG HA   1 1 
       11 19942 1 1  48 ARG HB2  H   4.137   7.087 -12.985 1.00 . A F .  48 ARG HB2  1 1 
       11 19943 1 1  48 ARG HB3  H   4.408   8.661 -12.235 1.00 . A F .  48 ARG HB3  1 1 
       11 19944 1 1  48 ARG HD2  H   6.169   9.606 -12.580 1.00 . A F .  48 ARG HD2  1 1 
       11 19945 1 1  48 ARG HD3  H   7.159   8.970 -11.266 1.00 . A F .  48 ARG HD3  1 1 
       11 19946 1 1  48 ARG HE   H   8.516   8.049 -13.429 1.00 . A F .  48 ARG HE   1 1 
       11 19947 1 1  48 ARG HG2  H   6.586   6.780 -11.709 1.00 . A F .  48 ARG HG2  1 1 
       11 19948 1 1  48 ARG HG3  H   6.355   7.077 -13.432 1.00 . A F .  48 ARG HG3  1 1 
       11 19949 1 1  48 ARG HH11 H   7.539  11.094 -12.210 1.00 . A F .  48 ARG HH11 1 1 
       11 19950 1 1  48 ARG HH12 H   8.494  12.011 -13.327 1.00 . A F .  48 ARG HH12 1 1 
       11 19951 1 1  48 ARG HH21 H   9.580   9.229 -15.090 1.00 . A F .  48 ARG HH21 1 1 
       11 19952 1 1  48 ARG HH22 H   9.650  10.955 -14.958 1.00 . A F .  48 ARG HH22 1 1 
       11 19953 1 1  48 ARG N    N   3.178   6.064 -10.998 1.00 . A F .  48 ARG N    1 1 
       11 19954 1 1  48 ARG NE   N   8.060   8.878 -13.173 1.00 . A F .  48 ARG NE   1 1 
       11 19955 1 1  48 ARG NH1  N   8.152  11.129 -12.999 1.00 . A F .  48 ARG NH1  1 1 
       11 19956 1 1  48 ARG NH2  N   9.308  10.074 -14.630 1.00 . A F .  48 ARG NH2  1 1 
       11 19957 1 1  48 ARG O    O   2.757   8.597  -9.922 1.00 . A F .  48 ARG O    1 1 
       11 19958 1 1  49 ASP C    C   5.587  10.650  -7.886 1.00 . A F .  49 ASP C    1 1 
       11 19959 1 1  49 ASP CA   C   4.402   9.707  -8.124 1.00 . A F .  49 ASP CA   1 1 
       11 19960 1 1  49 ASP CB   C   3.967   9.097  -6.789 1.00 . A F .  49 ASP CB   1 1 
       11 19961 1 1  49 ASP CG   C   2.950  10.019  -6.115 1.00 . A F .  49 ASP CG   1 1 
       11 19962 1 1  49 ASP H    H   5.686   8.243  -9.054 1.00 . A F .  49 ASP H    1 1 
       11 19963 1 1  49 ASP HA   H   3.580  10.268  -8.542 1.00 . A F .  49 ASP HA   1 1 
       11 19964 1 1  49 ASP HB2  H   3.516   8.131  -6.965 1.00 . A F .  49 ASP HB2  1 1 
       11 19965 1 1  49 ASP HB3  H   4.829   8.981  -6.149 1.00 . A F .  49 ASP HB3  1 1 
       11 19966 1 1  49 ASP N    N   4.779   8.616  -9.065 1.00 . A F .  49 ASP N    1 1 
       11 19967 1 1  49 ASP O    O   5.955  10.924  -6.761 1.00 . A F .  49 ASP O    1 1 
       11 19968 1 1  49 ASP OD1  O   1.859  10.154  -6.644 1.00 . A F .  49 ASP OD1  1 1 
       11 19969 1 1  49 ASP OD2  O   3.279  10.575  -5.080 1.00 . A F .  49 ASP OD2  1 1 
       11 19970 1 1  50 TRP C    C   6.822  13.327  -7.958 1.00 . A F .  50 TRP C    1 1 
       11 19971 1 1  50 TRP CA   C   7.320  12.108  -8.748 1.00 . A F .  50 TRP CA   1 1 
       11 19972 1 1  50 TRP CB   C   7.849  12.541 -10.128 1.00 . A F .  50 TRP CB   1 1 
       11 19973 1 1  50 TRP CD1  C   9.976  13.910  -9.943 1.00 . A F .  50 TRP CD1  1 1 
       11 19974 1 1  50 TRP CD2  C   8.118  15.158  -9.907 1.00 . A F .  50 TRP CD2  1 1 
       11 19975 1 1  50 TRP CE2  C   9.201  16.054  -9.784 1.00 . A F .  50 TRP CE2  1 1 
       11 19976 1 1  50 TRP CE3  C   6.823  15.676  -9.916 1.00 . A F .  50 TRP CE3  1 1 
       11 19977 1 1  50 TRP CG   C   8.629  13.810  -9.997 1.00 . A F .  50 TRP CG   1 1 
       11 19978 1 1  50 TRP CH2  C   7.696  17.934  -9.689 1.00 . A F .  50 TRP CH2  1 1 
       11 19979 1 1  50 TRP CZ2  C   9.000  17.429  -9.675 1.00 . A F .  50 TRP CZ2  1 1 
       11 19980 1 1  50 TRP CZ3  C   6.609  17.056  -9.807 1.00 . A F .  50 TRP CZ3  1 1 
       11 19981 1 1  50 TRP H    H   5.859  10.948  -9.832 1.00 . A F .  50 TRP H    1 1 
       11 19982 1 1  50 TRP HA   H   8.112  11.623  -8.192 1.00 . A F .  50 TRP HA   1 1 
       11 19983 1 1  50 TRP HB2  H   8.482  11.766 -10.532 1.00 . A F .  50 TRP HB2  1 1 
       11 19984 1 1  50 TRP HB3  H   7.014  12.702 -10.794 1.00 . A F .  50 TRP HB3  1 1 
       11 19985 1 1  50 TRP HD1  H  10.667  13.089  -9.989 1.00 . A F .  50 TRP HD1  1 1 
       11 19986 1 1  50 TRP HE1  H  11.230  15.590  -9.717 1.00 . A F .  50 TRP HE1  1 1 
       11 19987 1 1  50 TRP HE3  H   5.987  14.999 -10.004 1.00 . A F .  50 TRP HE3  1 1 
       11 19988 1 1  50 TRP HH2  H   7.527  18.996  -9.608 1.00 . A F .  50 TRP HH2  1 1 
       11 19989 1 1  50 TRP HZ2  H   9.842  18.098  -9.584 1.00 . A F .  50 TRP HZ2  1 1 
       11 19990 1 1  50 TRP HZ3  H   5.604  17.443  -9.814 1.00 . A F .  50 TRP HZ3  1 1 
       11 19991 1 1  50 TRP N    N   6.177  11.166  -8.930 1.00 . A F .  50 TRP N    1 1 
       11 19992 1 1  50 TRP NE1  N  10.317  15.244  -9.798 1.00 . A F .  50 TRP NE1  1 1 
       11 19993 1 1  50 TRP O    O   5.637  13.508  -7.764 1.00 . A F .  50 TRP O    1 1 
       11 19994 1 1  51 ASP C    C   8.297  16.495  -6.931 1.00 . A F .  51 ASP C    1 1 
       11 19995 1 1  51 ASP CA   C   7.288  15.361  -6.721 1.00 . A F .  51 ASP CA   1 1 
       11 19996 1 1  51 ASP CB   C   7.221  15.008  -5.234 1.00 . A F .  51 ASP CB   1 1 
       11 19997 1 1  51 ASP CG   C   5.810  15.283  -4.708 1.00 . A F .  51 ASP CG   1 1 
       11 19998 1 1  51 ASP H    H   8.665  14.000  -7.665 1.00 . A F .  51 ASP H    1 1 
       11 19999 1 1  51 ASP HA   H   6.313  15.681  -7.060 1.00 . A F .  51 ASP HA   1 1 
       11 20000 1 1  51 ASP HB2  H   7.457  13.963  -5.101 1.00 . A F .  51 ASP HB2  1 1 
       11 20001 1 1  51 ASP HB3  H   7.932  15.611  -4.689 1.00 . A F .  51 ASP HB3  1 1 
       11 20002 1 1  51 ASP N    N   7.715  14.162  -7.499 1.00 . A F .  51 ASP N    1 1 
       11 20003 1 1  51 ASP O    O   9.445  16.265  -7.251 1.00 . A F .  51 ASP O    1 1 
       11 20004 1 1  51 ASP OD1  O   4.872  15.108  -5.467 1.00 . A F .  51 ASP OD1  1 1 
       11 20005 1 1  51 ASP OD2  O   5.693  15.665  -3.556 1.00 . A F .  51 ASP OD2  1 1 
       11 20006 1 1  52 ASP C    C   9.621  19.113  -5.671 1.00 . A F .  52 ASP C    1 1 
       11 20007 1 1  52 ASP CA   C   8.806  18.870  -6.945 1.00 . A F .  52 ASP CA   1 1 
       11 20008 1 1  52 ASP CB   C   7.996  20.128  -7.273 1.00 . A F .  52 ASP CB   1 1 
       11 20009 1 1  52 ASP CG   C   7.299  20.637  -6.007 1.00 . A F .  52 ASP CG   1 1 
       11 20010 1 1  52 ASP H    H   6.944  17.883  -6.493 1.00 . A F .  52 ASP H    1 1 
       11 20011 1 1  52 ASP HA   H   9.478  18.657  -7.762 1.00 . A F .  52 ASP HA   1 1 
       11 20012 1 1  52 ASP HB2  H   8.657  20.894  -7.652 1.00 . A F .  52 ASP HB2  1 1 
       11 20013 1 1  52 ASP HB3  H   7.253  19.894  -8.019 1.00 . A F .  52 ASP HB3  1 1 
       11 20014 1 1  52 ASP N    N   7.875  17.719  -6.752 1.00 . A F .  52 ASP N    1 1 
       11 20015 1 1  52 ASP O    O   9.982  20.232  -5.363 1.00 . A F .  52 ASP O    1 1 
       11 20016 1 1  52 ASP OD1  O   6.611  19.851  -5.378 1.00 . A F .  52 ASP OD1  1 1 
       11 20017 1 1  52 ASP OD2  O   7.468  21.803  -5.691 1.00 . A F .  52 ASP OD2  1 1 
       11 20018 1 1  53 MET C    C  11.317  16.944  -3.247 1.00 . A F .  53 MET C    1 1 
       11 20019 1 1  53 MET CA   C  10.713  18.277  -3.692 1.00 . A F .  53 MET CA   1 1 
       11 20020 1 1  53 MET CB   C   9.819  18.839  -2.581 1.00 . A F .  53 MET CB   1 1 
       11 20021 1 1  53 MET CE   C   8.864  15.645  -1.809 1.00 . A F .  53 MET CE   1 1 
       11 20022 1 1  53 MET CG   C   8.435  18.185  -2.639 1.00 . A F .  53 MET CG   1 1 
       11 20023 1 1  53 MET H    H   9.637  17.191  -5.186 1.00 . A F .  53 MET H    1 1 
       11 20024 1 1  53 MET HA   H  11.505  18.971  -3.897 1.00 . A F .  53 MET HA   1 1 
       11 20025 1 1  53 MET HB2  H  10.271  18.636  -1.621 1.00 . A F .  53 MET HB2  1 1 
       11 20026 1 1  53 MET HB3  H   9.716  19.906  -2.709 1.00 . A F .  53 MET HB3  1 1 
       11 20027 1 1  53 MET HE1  H   9.311  15.836  -2.776 1.00 . A F .  53 MET HE1  1 1 
       11 20028 1 1  53 MET HE2  H   9.614  15.267  -1.129 1.00 . A F .  53 MET HE2  1 1 
       11 20029 1 1  53 MET HE3  H   8.078  14.916  -1.917 1.00 . A F .  53 MET HE3  1 1 
       11 20030 1 1  53 MET HG2  H   7.676  18.952  -2.692 1.00 . A F .  53 MET HG2  1 1 
       11 20031 1 1  53 MET HG3  H   8.369  17.553  -3.512 1.00 . A F .  53 MET HG3  1 1 
       11 20032 1 1  53 MET N    N   9.921  18.083  -4.929 1.00 . A F .  53 MET N    1 1 
       11 20033 1 1  53 MET O    O  11.357  16.636  -2.073 1.00 . A F .  53 MET O    1 1 
       11 20034 1 1  53 MET SD   S   8.178  17.185  -1.154 1.00 . A F .  53 MET SD   1 1 
       11 20035 1 1  54 LYS C    C  12.854  14.083  -5.022 1.00 . A F .  54 LYS C    1 1 
       11 20036 1 1  54 LYS CA   C  12.396  14.850  -3.779 1.00 . A F .  54 LYS CA   1 1 
       11 20037 1 1  54 LYS CB   C  11.368  14.013  -3.013 1.00 . A F .  54 LYS CB   1 1 
       11 20038 1 1  54 LYS CD   C   9.976  12.156  -3.943 1.00 . A F .  54 LYS CD   1 1 
       11 20039 1 1  54 LYS CE   C   8.506  11.850  -3.649 1.00 . A F .  54 LYS CE   1 1 
       11 20040 1 1  54 LYS CG   C  10.192  13.671  -3.932 1.00 . A F .  54 LYS CG   1 1 
       11 20041 1 1  54 LYS H    H  11.763  16.412  -5.107 1.00 . A F .  54 LYS H    1 1 
       11 20042 1 1  54 LYS HA   H  13.245  15.036  -3.148 1.00 . A F .  54 LYS HA   1 1 
       11 20043 1 1  54 LYS HB2  H  11.832  13.099  -2.671 1.00 . A F .  54 LYS HB2  1 1 
       11 20044 1 1  54 LYS HB3  H  11.008  14.573  -2.163 1.00 . A F .  54 LYS HB3  1 1 
       11 20045 1 1  54 LYS HD2  H  10.239  11.762  -4.914 1.00 . A F .  54 LYS HD2  1 1 
       11 20046 1 1  54 LYS HD3  H  10.597  11.699  -3.188 1.00 . A F .  54 LYS HD3  1 1 
       11 20047 1 1  54 LYS HE2  H   7.930  12.763  -3.702 1.00 . A F .  54 LYS HE2  1 1 
       11 20048 1 1  54 LYS HE3  H   8.132  11.146  -4.379 1.00 . A F .  54 LYS HE3  1 1 
       11 20049 1 1  54 LYS HG2  H   9.298  14.157  -3.570 1.00 . A F .  54 LYS HG2  1 1 
       11 20050 1 1  54 LYS HG3  H  10.405  14.011  -4.934 1.00 . A F .  54 LYS HG3  1 1 
       11 20051 1 1  54 LYS HZ1  H   9.168  10.600  -2.120 1.00 . A F .  54 LYS HZ1  1 1 
       11 20052 1 1  54 LYS HZ2  H   8.423  12.023  -1.576 1.00 . A F .  54 LYS HZ2  1 1 
       11 20053 1 1  54 LYS HZ3  H   7.478  10.759  -2.205 1.00 . A F .  54 LYS HZ3  1 1 
       11 20054 1 1  54 LYS N    N  11.794  16.151  -4.169 1.00 . A F .  54 LYS N    1 1 
       11 20055 1 1  54 LYS NZ   N   8.384  11.263  -2.284 1.00 . A F .  54 LYS NZ   1 1 
       11 20056 1 1  54 LYS O    O  13.780  13.299  -4.965 1.00 . A F .  54 LYS O    1 1 
       11 20057 1 1  55 GLY C    C  11.466  12.667  -7.802 1.00 . A F .  55 GLY C    1 1 
       11 20058 1 1  55 GLY CA   C  12.622  13.552  -7.356 1.00 . A F .  55 GLY CA   1 1 
       11 20059 1 1  55 GLY H    H  11.469  14.901  -6.185 1.00 . A F .  55 GLY H    1 1 
       11 20060 1 1  55 GLY HA2  H  12.870  14.249  -8.141 1.00 . A F .  55 GLY HA2  1 1 
       11 20061 1 1  55 GLY HA3  H  13.473  12.946  -7.127 1.00 . A F .  55 GLY HA3  1 1 
       11 20062 1 1  55 GLY N    N  12.215  14.284  -6.142 1.00 . A F .  55 GLY N    1 1 
       11 20063 1 1  55 GLY O    O  10.354  12.800  -7.329 1.00 . A F .  55 GLY O    1 1 
       11 20064 1 1  56 ASP C    C  10.483   9.699  -8.242 1.00 . A F .  56 ASP C    1 1 
       11 20065 1 1  56 ASP CA   C  10.609  10.898  -9.182 1.00 . A F .  56 ASP CA   1 1 
       11 20066 1 1  56 ASP CB   C  10.925  10.408 -10.596 1.00 . A F .  56 ASP CB   1 1 
       11 20067 1 1  56 ASP CG   C  11.753  11.461 -11.337 1.00 . A F .  56 ASP CG   1 1 
       11 20068 1 1  56 ASP H    H  12.604  11.685  -9.089 1.00 . A F .  56 ASP H    1 1 
       11 20069 1 1  56 ASP HA   H   9.680  11.456  -9.189 1.00 . A F .  56 ASP HA   1 1 
       11 20070 1 1  56 ASP HB2  H  11.483   9.485 -10.542 1.00 . A F .  56 ASP HB2  1 1 
       11 20071 1 1  56 ASP HB3  H  10.006  10.240 -11.127 1.00 . A F .  56 ASP HB3  1 1 
       11 20072 1 1  56 ASP N    N  11.707  11.774  -8.710 1.00 . A F .  56 ASP N    1 1 
       11 20073 1 1  56 ASP O    O  11.336   9.454  -7.412 1.00 . A F .  56 ASP O    1 1 
       11 20074 1 1  56 ASP OD1  O  11.157  12.340 -11.939 1.00 . A F .  56 ASP OD1  1 1 
       11 20075 1 1  56 ASP OD2  O  12.968  11.371 -11.292 1.00 . A F .  56 ASP OD2  1 1 
       11 20076 1 1  57 HIS C    C   8.092   6.929  -8.048 1.00 . A F .  57 HIS C    1 1 
       11 20077 1 1  57 HIS CA   C   9.243   7.761  -7.497 1.00 . A F .  57 HIS CA   1 1 
       11 20078 1 1  57 HIS CB   C   8.914   8.209  -6.071 1.00 . A F .  57 HIS CB   1 1 
       11 20079 1 1  57 HIS CD2  C  11.433   7.812  -5.435 1.00 . A F .  57 HIS CD2  1 1 
       11 20080 1 1  57 HIS CE1  C  11.538   9.137  -3.723 1.00 . A F .  57 HIS CE1  1 1 
       11 20081 1 1  57 HIS CG   C  10.188   8.375  -5.291 1.00 . A F .  57 HIS CG   1 1 
       11 20082 1 1  57 HIS H    H   8.757   9.158  -9.051 1.00 . A F .  57 HIS H    1 1 
       11 20083 1 1  57 HIS HA   H  10.146   7.170  -7.492 1.00 . A F .  57 HIS HA   1 1 
       11 20084 1 1  57 HIS HB2  H   8.384   9.148  -6.103 1.00 . A F .  57 HIS HB2  1 1 
       11 20085 1 1  57 HIS HB3  H   8.295   7.463  -5.595 1.00 . A F .  57 HIS HB3  1 1 
       11 20086 1 1  57 HIS HD1  H   9.557   9.767  -3.824 1.00 . A F .  57 HIS HD1  1 1 
       11 20087 1 1  57 HIS HD2  H  11.710   7.103  -6.201 1.00 . A F .  57 HIS HD2  1 1 
       11 20088 1 1  57 HIS HE1  H  11.900   9.687  -2.868 1.00 . A F .  57 HIS HE1  1 1 
       11 20089 1 1  57 HIS N    N   9.429   8.947  -8.371 1.00 . A F .  57 HIS N    1 1 
       11 20090 1 1  57 HIS ND1  N  10.278   9.216  -4.192 1.00 . A F .  57 HIS ND1  1 1 
       11 20091 1 1  57 HIS NE2  N  12.283   8.295  -4.444 1.00 . A F .  57 HIS NE2  1 1 
       11 20092 1 1  57 HIS O    O   7.529   7.239  -9.078 1.00 . A F .  57 HIS O    1 1 
       11 20093 1 1  58 VAL C    C   6.090   4.159  -6.742 1.00 . A F .  58 VAL C    1 1 
       11 20094 1 1  58 VAL CA   C   6.623   5.031  -7.878 1.00 . A F .  58 VAL CA   1 1 
       11 20095 1 1  58 VAL CB   C   7.144   4.152  -9.019 1.00 . A F .  58 VAL CB   1 1 
       11 20096 1 1  58 VAL CG1  C   8.170   3.174  -8.467 1.00 . A F .  58 VAL CG1  1 1 
       11 20097 1 1  58 VAL CG2  C   6.001   3.362  -9.656 1.00 . A F .  58 VAL CG2  1 1 
       11 20098 1 1  58 VAL H    H   8.203   5.639  -6.549 1.00 . A F .  58 VAL H    1 1 
       11 20099 1 1  58 VAL HA   H   5.830   5.664  -8.248 1.00 . A F .  58 VAL HA   1 1 
       11 20100 1 1  58 VAL HB   H   7.610   4.775  -9.768 1.00 . A F .  58 VAL HB   1 1 
       11 20101 1 1  58 VAL HG11 H   8.009   3.040  -7.410 1.00 . A F .  58 VAL HG11 1 1 
       11 20102 1 1  58 VAL HG12 H   8.062   2.225  -8.975 1.00 . A F .  58 VAL HG12 1 1 
       11 20103 1 1  58 VAL HG13 H   9.162   3.567  -8.636 1.00 . A F .  58 VAL HG13 1 1 
       11 20104 1 1  58 VAL HG21 H   5.407   2.899  -8.883 1.00 . A F .  58 VAL HG21 1 1 
       11 20105 1 1  58 VAL HG22 H   5.382   4.028 -10.238 1.00 . A F .  58 VAL HG22 1 1 
       11 20106 1 1  58 VAL HG23 H   6.414   2.596 -10.302 1.00 . A F .  58 VAL HG23 1 1 
       11 20107 1 1  58 VAL N    N   7.737   5.875  -7.378 1.00 . A F .  58 VAL N    1 1 
       11 20108 1 1  58 VAL O    O   6.812   3.775  -5.843 1.00 . A F .  58 VAL O    1 1 
       11 20109 1 1  59 LYS C    C   3.476   1.853  -6.438 1.00 . A F .  59 LYS C    1 1 
       11 20110 1 1  59 LYS CA   C   4.231   2.976  -5.739 1.00 . A F .  59 LYS CA   1 1 
       11 20111 1 1  59 LYS CB   C   3.262   3.802  -4.891 1.00 . A F .  59 LYS CB   1 1 
       11 20112 1 1  59 LYS CD   C   2.924   6.088  -3.940 1.00 . A F .  59 LYS CD   1 1 
       11 20113 1 1  59 LYS CE   C   3.446   6.841  -2.715 1.00 . A F .  59 LYS CE   1 1 
       11 20114 1 1  59 LYS CG   C   3.968   5.066  -4.394 1.00 . A F .  59 LYS CG   1 1 
       11 20115 1 1  59 LYS H    H   4.287   4.148  -7.533 1.00 . A F .  59 LYS H    1 1 
       11 20116 1 1  59 LYS HA   H   5.006   2.561  -5.113 1.00 . A F .  59 LYS HA   1 1 
       11 20117 1 1  59 LYS HB2  H   2.405   4.080  -5.488 1.00 . A F .  59 LYS HB2  1 1 
       11 20118 1 1  59 LYS HB3  H   2.935   3.215  -4.044 1.00 . A F .  59 LYS HB3  1 1 
       11 20119 1 1  59 LYS HD2  H   2.734   6.789  -4.739 1.00 . A F .  59 LYS HD2  1 1 
       11 20120 1 1  59 LYS HD3  H   2.007   5.577  -3.685 1.00 . A F .  59 LYS HD3  1 1 
       11 20121 1 1  59 LYS HE2  H   2.652   6.942  -1.989 1.00 . A F .  59 LYS HE2  1 1 
       11 20122 1 1  59 LYS HE3  H   4.266   6.291  -2.277 1.00 . A F .  59 LYS HE3  1 1 
       11 20123 1 1  59 LYS HG2  H   4.611   4.815  -3.563 1.00 . A F .  59 LYS HG2  1 1 
       11 20124 1 1  59 LYS HG3  H   4.559   5.486  -5.194 1.00 . A F .  59 LYS HG3  1 1 
       11 20125 1 1  59 LYS HZ1  H   3.367   8.518  -3.948 1.00 . A F .  59 LYS HZ1  1 1 
       11 20126 1 1  59 LYS HZ2  H   3.789   8.861  -2.339 1.00 . A F .  59 LYS HZ2  1 1 
       11 20127 1 1  59 LYS HZ3  H   4.924   8.148  -3.379 1.00 . A F .  59 LYS HZ3  1 1 
       11 20128 1 1  59 LYS N    N   4.836   3.834  -6.791 1.00 . A F .  59 LYS N    1 1 
       11 20129 1 1  59 LYS NZ   N   3.918   8.194  -3.127 1.00 . A F .  59 LYS NZ   1 1 
       11 20130 1 1  59 LYS O    O   3.540   1.720  -7.644 1.00 . A F .  59 LYS O    1 1 
       11 20131 1 1  60 HIS C    C   0.832  -0.514  -5.592 1.00 . A F .  60 HIS C    1 1 
       11 20132 1 1  60 HIS CA   C   2.031  -0.054  -6.407 1.00 . A F .  60 HIS CA   1 1 
       11 20133 1 1  60 HIS CB   C   2.958  -1.249  -6.626 1.00 . A F .  60 HIS CB   1 1 
       11 20134 1 1  60 HIS CD2  C   5.295  -0.229  -5.982 1.00 . A F .  60 HIS CD2  1 1 
       11 20135 1 1  60 HIS CE1  C   6.239  -0.359  -7.928 1.00 . A F .  60 HIS CE1  1 1 
       11 20136 1 1  60 HIS CG   C   4.371  -0.778  -6.837 1.00 . A F .  60 HIS CG   1 1 
       11 20137 1 1  60 HIS H    H   2.711   1.144  -4.746 1.00 . A F .  60 HIS H    1 1 
       11 20138 1 1  60 HIS HA   H   1.684   0.302  -7.359 1.00 . A F .  60 HIS HA   1 1 
       11 20139 1 1  60 HIS HB2  H   2.916  -1.893  -5.763 1.00 . A F .  60 HIS HB2  1 1 
       11 20140 1 1  60 HIS HB3  H   2.630  -1.800  -7.496 1.00 . A F .  60 HIS HB3  1 1 
       11 20141 1 1  60 HIS HD1  H   4.604  -1.201  -8.898 1.00 . A F .  60 HIS HD1  1 1 
       11 20142 1 1  60 HIS HD2  H   5.132  -0.032  -4.933 1.00 . A F .  60 HIS HD2  1 1 
       11 20143 1 1  60 HIS HE1  H   6.960  -0.289  -8.731 1.00 . A F .  60 HIS HE1  1 1 
       11 20144 1 1  60 HIS N    N   2.763   1.040  -5.718 1.00 . A F .  60 HIS N    1 1 
       11 20145 1 1  60 HIS ND1  N   4.995  -0.851  -8.072 1.00 . A F .  60 HIS ND1  1 1 
       11 20146 1 1  60 HIS NE2  N   6.474   0.035  -6.673 1.00 . A F .  60 HIS NE2  1 1 
       11 20147 1 1  60 HIS O    O   0.856  -0.560  -4.378 1.00 . A F .  60 HIS O    1 1 
       11 20148 1 1  61 TYR C    C  -1.513  -2.897  -5.874 1.00 . A F .  61 TYR C    1 1 
       11 20149 1 1  61 TYR CA   C  -1.421  -1.403  -5.587 1.00 . A F .  61 TYR CA   1 1 
       11 20150 1 1  61 TYR CB   C  -2.676  -0.694  -6.114 1.00 . A F .  61 TYR CB   1 1 
       11 20151 1 1  61 TYR CD1  C  -2.950   0.757  -4.069 1.00 . A F .  61 TYR CD1  1 1 
       11 20152 1 1  61 TYR CD2  C  -2.789   1.816  -6.243 1.00 . A F .  61 TYR CD2  1 1 
       11 20153 1 1  61 TYR CE1  C  -3.071   2.015  -3.466 1.00 . A F .  61 TYR CE1  1 1 
       11 20154 1 1  61 TYR CE2  C  -2.910   3.073  -5.642 1.00 . A F .  61 TYR CE2  1 1 
       11 20155 1 1  61 TYR CG   C  -2.809   0.659  -5.458 1.00 . A F .  61 TYR CG   1 1 
       11 20156 1 1  61 TYR CZ   C  -3.051   3.173  -4.252 1.00 . A F .  61 TYR CZ   1 1 
       11 20157 1 1  61 TYR H    H  -0.171  -0.862  -7.258 1.00 . A F .  61 TYR H    1 1 
       11 20158 1 1  61 TYR HA   H  -1.323  -1.247  -4.521 1.00 . A F .  61 TYR HA   1 1 
       11 20159 1 1  61 TYR HB2  H  -2.592  -0.563  -7.179 1.00 . A F .  61 TYR HB2  1 1 
       11 20160 1 1  61 TYR HB3  H  -3.553  -1.290  -5.896 1.00 . A F .  61 TYR HB3  1 1 
       11 20161 1 1  61 TYR HD1  H  -2.966  -0.137  -3.462 1.00 . A F .  61 TYR HD1  1 1 
       11 20162 1 1  61 TYR HD2  H  -2.682   1.739  -7.315 1.00 . A F .  61 TYR HD2  1 1 
       11 20163 1 1  61 TYR HE1  H  -3.181   2.091  -2.394 1.00 . A F .  61 TYR HE1  1 1 
       11 20164 1 1  61 TYR HE2  H  -2.895   3.965  -6.250 1.00 . A F .  61 TYR HE2  1 1 
       11 20165 1 1  61 TYR HH   H  -2.359   4.899  -3.820 1.00 . A F .  61 TYR HH   1 1 
       11 20166 1 1  61 TYR N    N  -0.207  -0.892  -6.276 1.00 . A F .  61 TYR N    1 1 
       11 20167 1 1  61 TYR O    O  -2.000  -3.316  -6.906 1.00 . A F .  61 TYR O    1 1 
       11 20168 1 1  61 TYR OH   O  -3.171   4.412  -3.658 1.00 . A F .  61 TYR OH   1 1 
       11 20169 1 1  62 LYS C    C  -2.483  -5.599  -5.532 1.00 . A F .  62 LYS C    1 1 
       11 20170 1 1  62 LYS CA   C  -1.055  -5.171  -5.201 1.00 . A F .  62 LYS CA   1 1 
       11 20171 1 1  62 LYS CB   C  -0.544  -5.873  -3.934 1.00 . A F .  62 LYS CB   1 1 
       11 20172 1 1  62 LYS CD   C  -0.520  -8.140  -4.983 1.00 . A F .  62 LYS CD   1 1 
       11 20173 1 1  62 LYS CE   C   0.977  -8.374  -4.758 1.00 . A F .  62 LYS CE   1 1 
       11 20174 1 1  62 LYS CG   C  -1.088  -7.298  -3.840 1.00 . A F .  62 LYS CG   1 1 
       11 20175 1 1  62 LYS H    H  -0.627  -3.340  -4.162 1.00 . A F .  62 LYS H    1 1 
       11 20176 1 1  62 LYS HA   H  -0.408  -5.411  -6.035 1.00 . A F .  62 LYS HA   1 1 
       11 20177 1 1  62 LYS HB2  H   0.533  -5.908  -3.963 1.00 . A F .  62 LYS HB2  1 1 
       11 20178 1 1  62 LYS HB3  H  -0.860  -5.313  -3.066 1.00 . A F .  62 LYS HB3  1 1 
       11 20179 1 1  62 LYS HD2  H  -1.032  -9.091  -5.017 1.00 . A F .  62 LYS HD2  1 1 
       11 20180 1 1  62 LYS HD3  H  -0.667  -7.620  -5.919 1.00 . A F .  62 LYS HD3  1 1 
       11 20181 1 1  62 LYS HE2  H   1.259  -9.325  -5.185 1.00 . A F .  62 LYS HE2  1 1 
       11 20182 1 1  62 LYS HE3  H   1.540  -7.584  -5.235 1.00 . A F .  62 LYS HE3  1 1 
       11 20183 1 1  62 LYS HG2  H  -0.788  -7.731  -2.896 1.00 . A F .  62 LYS HG2  1 1 
       11 20184 1 1  62 LYS HG3  H  -2.165  -7.280  -3.903 1.00 . A F .  62 LYS HG3  1 1 
       11 20185 1 1  62 LYS HZ1  H   0.590  -8.994  -2.808 1.00 . A F .  62 LYS HZ1  1 1 
       11 20186 1 1  62 LYS HZ2  H   2.236  -8.740  -3.140 1.00 . A F .  62 LYS HZ2  1 1 
       11 20187 1 1  62 LYS HZ3  H   1.197  -7.414  -2.923 1.00 . A F .  62 LYS HZ3  1 1 
       11 20188 1 1  62 LYS N    N  -1.025  -3.703  -4.979 1.00 . A F .  62 LYS N    1 1 
       11 20189 1 1  62 LYS NZ   N   1.273  -8.382  -3.297 1.00 . A F .  62 LYS NZ   1 1 
       11 20190 1 1  62 LYS O    O  -3.373  -5.530  -4.708 1.00 . A F .  62 LYS O    1 1 
       11 20191 1 1  63 ILE C    C  -4.347  -7.880  -6.710 1.00 . A F .  63 ILE C    1 1 
       11 20192 1 1  63 ILE CA   C  -4.079  -6.439  -7.146 1.00 . A F .  63 ILE CA   1 1 
       11 20193 1 1  63 ILE CB   C  -4.214  -6.314  -8.673 1.00 . A F .  63 ILE CB   1 1 
       11 20194 1 1  63 ILE CD1  C  -3.508  -3.968  -9.131 1.00 . A F .  63 ILE CD1  1 1 
       11 20195 1 1  63 ILE CG1  C  -4.704  -4.909  -9.015 1.00 . A F .  63 ILE CG1  1 1 
       11 20196 1 1  63 ILE CG2  C  -5.220  -7.336  -9.220 1.00 . A F .  63 ILE CG2  1 1 
       11 20197 1 1  63 ILE H    H  -1.974  -6.058  -7.396 1.00 . A F .  63 ILE H    1 1 
       11 20198 1 1  63 ILE HA   H  -4.798  -5.787  -6.674 1.00 . A F .  63 ILE HA   1 1 
       11 20199 1 1  63 ILE HB   H  -3.250  -6.480  -9.128 1.00 . A F .  63 ILE HB   1 1 
       11 20200 1 1  63 ILE HD11 H  -2.673  -4.383  -8.587 1.00 . A F .  63 ILE HD11 1 1 
       11 20201 1 1  63 ILE HD12 H  -3.241  -3.855 -10.171 1.00 . A F .  63 ILE HD12 1 1 
       11 20202 1 1  63 ILE HD13 H  -3.765  -3.006  -8.718 1.00 . A F .  63 ILE HD13 1 1 
       11 20203 1 1  63 ILE HG12 H  -5.237  -4.932  -9.955 1.00 . A F .  63 ILE HG12 1 1 
       11 20204 1 1  63 ILE HG13 H  -5.364  -4.560  -8.235 1.00 . A F .  63 ILE HG13 1 1 
       11 20205 1 1  63 ILE HG21 H  -4.897  -8.333  -8.962 1.00 . A F .  63 ILE HG21 1 1 
       11 20206 1 1  63 ILE HG22 H  -6.193  -7.151  -8.788 1.00 . A F .  63 ILE HG22 1 1 
       11 20207 1 1  63 ILE HG23 H  -5.280  -7.243 -10.295 1.00 . A F .  63 ILE HG23 1 1 
       11 20208 1 1  63 ILE N    N  -2.708  -6.024  -6.744 1.00 . A F .  63 ILE N    1 1 
       11 20209 1 1  63 ILE O    O  -3.569  -8.779  -6.955 1.00 . A F .  63 ILE O    1 1 
       11 20210 1 1  64 ARG C    C  -7.160  -9.805  -6.378 1.00 . A F .  64 ARG C    1 1 
       11 20211 1 1  64 ARG CA   C  -5.854  -9.462  -5.667 1.00 . A F .  64 ARG CA   1 1 
       11 20212 1 1  64 ARG CB   C  -6.054  -9.491  -4.149 1.00 . A F .  64 ARG CB   1 1 
       11 20213 1 1  64 ARG CD   C  -3.622 -10.088  -4.125 1.00 . A F .  64 ARG CD   1 1 
       11 20214 1 1  64 ARG CG   C  -4.713  -9.258  -3.445 1.00 . A F .  64 ARG CG   1 1 
       11 20215 1 1  64 ARG CZ   C  -2.414 -11.188  -2.337 1.00 . A F .  64 ARG CZ   1 1 
       11 20216 1 1  64 ARG H    H  -6.086  -7.351  -5.942 1.00 . A F .  64 ARG H    1 1 
       11 20217 1 1  64 ARG HA   H  -5.084 -10.165  -5.954 1.00 . A F .  64 ARG HA   1 1 
       11 20218 1 1  64 ARG HB2  H  -6.744  -8.712  -3.868 1.00 . A F .  64 ARG HB2  1 1 
       11 20219 1 1  64 ARG HB3  H  -6.454 -10.450  -3.857 1.00 . A F .  64 ARG HB3  1 1 
       11 20220 1 1  64 ARG HD2  H  -4.007 -11.069  -4.358 1.00 . A F .  64 ARG HD2  1 1 
       11 20221 1 1  64 ARG HD3  H  -3.312  -9.596  -5.036 1.00 . A F .  64 ARG HD3  1 1 
       11 20222 1 1  64 ARG HE   H  -1.715  -9.576  -3.261 1.00 . A F .  64 ARG HE   1 1 
       11 20223 1 1  64 ARG HG2  H  -4.456  -8.211  -3.501 1.00 . A F .  64 ARG HG2  1 1 
       11 20224 1 1  64 ARG HG3  H  -4.796  -9.553  -2.410 1.00 . A F .  64 ARG HG3  1 1 
       11 20225 1 1  64 ARG HH11 H  -4.377 -11.563  -2.436 1.00 . A F .  64 ARG HH11 1 1 
       11 20226 1 1  64 ARG HH12 H  -3.478 -12.564  -1.346 1.00 . A F .  64 ARG HH12 1 1 
       11 20227 1 1  64 ARG HH21 H  -0.440 -11.040  -2.033 1.00 . A F .  64 ARG HH21 1 1 
       11 20228 1 1  64 ARG HH22 H  -1.249 -12.268  -1.118 1.00 . A F .  64 ARG HH22 1 1 
       11 20229 1 1  64 ARG N    N  -5.471  -8.096  -6.097 1.00 . A F .  64 ARG N    1 1 
       11 20230 1 1  64 ARG NE   N  -2.453 -10.218  -3.209 1.00 . A F .  64 ARG NE   1 1 
       11 20231 1 1  64 ARG NH1  N  -3.509 -11.821  -2.014 1.00 . A F .  64 ARG NH1  1 1 
       11 20232 1 1  64 ARG NH2  N  -1.279 -11.524  -1.786 1.00 . A F .  64 ARG NH2  1 1 
       11 20233 1 1  64 ARG O    O  -8.133  -9.084  -6.280 1.00 . A F .  64 ARG O    1 1 
       11 20234 1 1  65 LYS C    C  -9.099 -12.423  -7.206 1.00 . A F .  65 LYS C    1 1 
       11 20235 1 1  65 LYS CA   C  -8.439 -11.216  -7.848 1.00 . A F .  65 LYS CA   1 1 
       11 20236 1 1  65 LYS CB   C  -8.109 -11.530  -9.310 1.00 . A F .  65 LYS CB   1 1 
       11 20237 1 1  65 LYS CD   C  -8.999 -13.010 -11.115 1.00 . A F .  65 LYS CD   1 1 
       11 20238 1 1  65 LYS CE   C -10.135 -13.113 -12.136 1.00 . A F .  65 LYS CE   1 1 
       11 20239 1 1  65 LYS CG   C  -9.375 -11.994 -10.036 1.00 . A F .  65 LYS CG   1 1 
       11 20240 1 1  65 LYS H    H  -6.403 -11.443  -7.205 1.00 . A F .  65 LYS H    1 1 
       11 20241 1 1  65 LYS HA   H  -9.117 -10.376  -7.806 1.00 . A F .  65 LYS HA   1 1 
       11 20242 1 1  65 LYS HB2  H  -7.724 -10.642  -9.789 1.00 . A F .  65 LYS HB2  1 1 
       11 20243 1 1  65 LYS HB3  H  -7.365 -12.311  -9.349 1.00 . A F .  65 LYS HB3  1 1 
       11 20244 1 1  65 LYS HD2  H  -8.096 -12.690 -11.614 1.00 . A F .  65 LYS HD2  1 1 
       11 20245 1 1  65 LYS HD3  H  -8.836 -13.976 -10.660 1.00 . A F .  65 LYS HD3  1 1 
       11 20246 1 1  65 LYS HE2  H -10.844 -12.316 -11.967 1.00 . A F .  65 LYS HE2  1 1 
       11 20247 1 1  65 LYS HE3  H  -9.731 -13.028 -13.135 1.00 . A F .  65 LYS HE3  1 1 
       11 20248 1 1  65 LYS HG2  H -10.049 -12.454  -9.329 1.00 . A F .  65 LYS HG2  1 1 
       11 20249 1 1  65 LYS HG3  H  -9.860 -11.145 -10.493 1.00 . A F .  65 LYS HG3  1 1 
       11 20250 1 1  65 LYS HZ1  H -10.975 -14.625 -10.978 1.00 . A F .  65 LYS HZ1  1 1 
       11 20251 1 1  65 LYS HZ2  H -11.736 -14.399 -12.477 1.00 . A F .  65 LYS HZ2  1 1 
       11 20252 1 1  65 LYS HZ3  H -10.226 -15.176 -12.401 1.00 . A F .  65 LYS HZ3  1 1 
       11 20253 1 1  65 LYS N    N  -7.194 -10.876  -7.117 1.00 . A F .  65 LYS N    1 1 
       11 20254 1 1  65 LYS NZ   N -10.820 -14.427 -11.986 1.00 . A F .  65 LYS NZ   1 1 
       11 20255 1 1  65 LYS O    O  -8.447 -13.354  -6.776 1.00 . A F .  65 LYS O    1 1 
       11 20256 1 1  66 LEU C    C -10.998 -14.768  -7.446 1.00 . A F .  66 LEU C    1 1 
       11 20257 1 1  66 LEU CA   C -11.111 -13.557  -6.534 1.00 . A F .  66 LEU CA   1 1 
       11 20258 1 1  66 LEU CB   C -12.592 -13.205  -6.345 1.00 . A F .  66 LEU CB   1 1 
       11 20259 1 1  66 LEU CD1  C -11.624 -11.534  -4.773 1.00 . A F .  66 LEU CD1  1 1 
       11 20260 1 1  66 LEU CD2  C -14.065 -11.643  -5.067 1.00 . A F .  66 LEU CD2  1 1 
       11 20261 1 1  66 LEU CG   C -12.791 -12.477  -5.017 1.00 . A F .  66 LEU CG   1 1 
       11 20262 1 1  66 LEU H    H -10.893 -11.648  -7.500 1.00 . A F .  66 LEU H    1 1 
       11 20263 1 1  66 LEU HA   H -10.671 -13.780  -5.581 1.00 . A F .  66 LEU HA   1 1 
       11 20264 1 1  66 LEU HB2  H -12.915 -12.570  -7.150 1.00 . A F .  66 LEU HB2  1 1 
       11 20265 1 1  66 LEU HB3  H -13.178 -14.113  -6.348 1.00 . A F .  66 LEU HB3  1 1 
       11 20266 1 1  66 LEU HD11 H -11.463 -10.929  -5.656 1.00 . A F .  66 LEU HD11 1 1 
       11 20267 1 1  66 LEU HD12 H -11.846 -10.894  -3.932 1.00 . A F .  66 LEU HD12 1 1 
       11 20268 1 1  66 LEU HD13 H -10.734 -12.109  -4.563 1.00 . A F .  66 LEU HD13 1 1 
       11 20269 1 1  66 LEU HD21 H -14.525 -11.746  -6.038 1.00 . A F .  66 LEU HD21 1 1 
       11 20270 1 1  66 LEU HD22 H -14.747 -11.979  -4.301 1.00 . A F .  66 LEU HD22 1 1 
       11 20271 1 1  66 LEU HD23 H -13.810 -10.606  -4.895 1.00 . A F .  66 LEU HD23 1 1 
       11 20272 1 1  66 LEU HG   H -12.855 -13.197  -4.216 1.00 . A F .  66 LEU HG   1 1 
       11 20273 1 1  66 LEU N    N -10.394 -12.412  -7.144 1.00 . A F .  66 LEU N    1 1 
       11 20274 1 1  66 LEU O    O -10.938 -14.644  -8.653 1.00 . A F .  66 LEU O    1 1 
       11 20275 1 1  67 ASP C    C -12.269 -17.289  -8.436 1.00 . A F .  67 ASP C    1 1 
       11 20276 1 1  67 ASP CA   C -10.923 -17.149  -7.739 1.00 . A F .  67 ASP CA   1 1 
       11 20277 1 1  67 ASP CB   C -10.661 -18.376  -6.872 1.00 . A F .  67 ASP CB   1 1 
       11 20278 1 1  67 ASP CG   C  -9.242 -18.890  -7.125 1.00 . A F .  67 ASP CG   1 1 
       11 20279 1 1  67 ASP H    H -11.059 -16.024  -5.913 1.00 . A F .  67 ASP H    1 1 
       11 20280 1 1  67 ASP HA   H -10.144 -17.034  -8.475 1.00 . A F .  67 ASP HA   1 1 
       11 20281 1 1  67 ASP HB2  H -10.768 -18.106  -5.834 1.00 . A F .  67 ASP HB2  1 1 
       11 20282 1 1  67 ASP HB3  H -11.375 -19.148  -7.117 1.00 . A F .  67 ASP HB3  1 1 
       11 20283 1 1  67 ASP N    N -10.992 -15.940  -6.887 1.00 . A F .  67 ASP N    1 1 
       11 20284 1 1  67 ASP O    O -12.406 -17.962  -9.437 1.00 . A F .  67 ASP O    1 1 
       11 20285 1 1  67 ASP OD1  O  -8.456 -18.147  -7.688 1.00 . A F .  67 ASP OD1  1 1 
       11 20286 1 1  67 ASP OD2  O  -8.967 -20.018  -6.752 1.00 . A F .  67 ASP OD2  1 1 
       11 20287 1 1  68 ASN C    C -14.721 -15.526  -9.536 1.00 . A F .  68 ASN C    1 1 
       11 20288 1 1  68 ASN CA   C -14.609 -16.676  -8.535 1.00 . A F .  68 ASN CA   1 1 
       11 20289 1 1  68 ASN CB   C -15.678 -16.513  -7.454 1.00 . A F .  68 ASN CB   1 1 
       11 20290 1 1  68 ASN CG   C -15.461 -17.560  -6.360 1.00 . A F .  68 ASN CG   1 1 
       11 20291 1 1  68 ASN H    H -13.113 -16.072  -7.109 1.00 . A F .  68 ASN H    1 1 
       11 20292 1 1  68 ASN HA   H -14.742 -17.619  -9.044 1.00 . A F .  68 ASN HA   1 1 
       11 20293 1 1  68 ASN HB2  H -15.606 -15.523  -7.026 1.00 . A F .  68 ASN HB2  1 1 
       11 20294 1 1  68 ASN HB3  H -16.656 -16.646  -7.892 1.00 . A F .  68 ASN HB3  1 1 
       11 20295 1 1  68 ASN HD21 H -14.986 -16.220  -4.975 1.00 . A F .  68 ASN HD21 1 1 
       11 20296 1 1  68 ASN HD22 H -14.968 -17.836  -4.457 1.00 . A F .  68 ASN HD22 1 1 
       11 20297 1 1  68 ASN N    N -13.262 -16.625  -7.911 1.00 . A F .  68 ASN N    1 1 
       11 20298 1 1  68 ASN ND2  N -15.110 -17.173  -5.165 1.00 . A F .  68 ASN ND2  1 1 
       11 20299 1 1  68 ASN O    O -15.700 -15.395 -10.243 1.00 . A F .  68 ASN O    1 1 
       11 20300 1 1  68 ASN OD1  O -15.615 -18.743  -6.595 1.00 . A F .  68 ASN OD1  1 1 
       11 20301 1 1  69 GLY C    C -14.025 -12.256  -9.756 1.00 . A F .  69 GLY C    1 1 
       11 20302 1 1  69 GLY CA   C -13.759 -13.545 -10.537 1.00 . A F .  69 GLY CA   1 1 
       11 20303 1 1  69 GLY H    H -12.946 -14.811  -9.014 1.00 . A F .  69 GLY H    1 1 
       11 20304 1 1  69 GLY HA2  H -12.812 -13.468 -11.051 1.00 . A F .  69 GLY HA2  1 1 
       11 20305 1 1  69 GLY HA3  H -14.543 -13.704 -11.248 1.00 . A F .  69 GLY HA3  1 1 
       11 20306 1 1  69 GLY N    N -13.720 -14.688  -9.594 1.00 . A F .  69 GLY N    1 1 
       11 20307 1 1  69 GLY O    O -15.128 -11.748  -9.735 1.00 . A F .  69 GLY O    1 1 
       11 20308 1 1  70 GLY C    C -11.925  -9.663  -8.354 1.00 . A F .  70 GLY C    1 1 
       11 20309 1 1  70 GLY CA   C -13.209 -10.494  -8.318 1.00 . A F .  70 GLY CA   1 1 
       11 20310 1 1  70 GLY H    H -12.153 -12.157  -9.125 1.00 . A F .  70 GLY H    1 1 
       11 20311 1 1  70 GLY HA2  H -14.014  -9.933  -8.735 1.00 . A F .  70 GLY HA2  1 1 
       11 20312 1 1  70 GLY HA3  H -13.442 -10.751  -7.295 1.00 . A F .  70 GLY HA3  1 1 
       11 20313 1 1  70 GLY N    N -13.023 -11.733  -9.104 1.00 . A F .  70 GLY N    1 1 
       11 20314 1 1  70 GLY O    O -11.167  -9.642  -7.412 1.00 . A F .  70 GLY O    1 1 
       11 20315 1 1  71 TYR C    C -10.614  -6.912  -8.617 1.00 . A F .  71 TYR C    1 1 
       11 20316 1 1  71 TYR CA   C -10.431  -8.151  -9.494 1.00 . A F .  71 TYR CA   1 1 
       11 20317 1 1  71 TYR CB   C -10.174  -7.719 -10.936 1.00 . A F .  71 TYR CB   1 1 
       11 20318 1 1  71 TYR CD1  C  -8.030  -8.958 -11.386 1.00 . A F .  71 TYR CD1  1 1 
       11 20319 1 1  71 TYR CD2  C -10.037  -9.625 -12.571 1.00 . A F .  71 TYR CD2  1 1 
       11 20320 1 1  71 TYR CE1  C  -7.307  -9.957 -12.049 1.00 . A F .  71 TYR CE1  1 1 
       11 20321 1 1  71 TYR CE2  C  -9.316 -10.624 -13.234 1.00 . A F .  71 TYR CE2  1 1 
       11 20322 1 1  71 TYR CG   C  -9.394  -8.794 -11.648 1.00 . A F .  71 TYR CG   1 1 
       11 20323 1 1  71 TYR CZ   C  -7.950 -10.790 -12.974 1.00 . A F .  71 TYR CZ   1 1 
       11 20324 1 1  71 TYR H    H -12.290  -8.998 -10.186 1.00 . A F .  71 TYR H    1 1 
       11 20325 1 1  71 TYR HA   H  -9.595  -8.733  -9.132 1.00 . A F .  71 TYR HA   1 1 
       11 20326 1 1  71 TYR HB2  H -11.116  -7.564 -11.441 1.00 . A F .  71 TYR HB2  1 1 
       11 20327 1 1  71 TYR HB3  H  -9.607  -6.799 -10.941 1.00 . A F .  71 TYR HB3  1 1 
       11 20328 1 1  71 TYR HD1  H  -7.534  -8.313 -10.672 1.00 . A F .  71 TYR HD1  1 1 
       11 20329 1 1  71 TYR HD2  H -11.090  -9.499 -12.768 1.00 . A F .  71 TYR HD2  1 1 
       11 20330 1 1  71 TYR HE1  H  -6.255 -10.086 -11.847 1.00 . A F .  71 TYR HE1  1 1 
       11 20331 1 1  71 TYR HE2  H  -9.813 -11.265 -13.948 1.00 . A F .  71 TYR HE2  1 1 
       11 20332 1 1  71 TYR HH   H  -7.760 -12.072 -14.376 1.00 . A F .  71 TYR HH   1 1 
       11 20333 1 1  71 TYR N    N -11.671  -8.976  -9.429 1.00 . A F .  71 TYR N    1 1 
       11 20334 1 1  71 TYR O    O -11.524  -6.135  -8.819 1.00 . A F .  71 TYR O    1 1 
       11 20335 1 1  71 TYR OH   O  -7.237 -11.774 -13.628 1.00 . A F .  71 TYR OH   1 1 
       11 20336 1 1  72 TYR C    C  -8.564  -5.105  -6.177 1.00 . A F .  72 TYR C    1 1 
       11 20337 1 1  72 TYR CA   C  -9.920  -5.532  -6.752 1.00 . A F .  72 TYR CA   1 1 
       11 20338 1 1  72 TYR CB   C -10.840  -5.891  -5.575 1.00 . A F .  72 TYR CB   1 1 
       11 20339 1 1  72 TYR CD1  C  -9.341  -6.515  -3.641 1.00 . A F .  72 TYR CD1  1 1 
       11 20340 1 1  72 TYR CD2  C -10.372  -8.283  -4.934 1.00 . A F .  72 TYR CD2  1 1 
       11 20341 1 1  72 TYR CE1  C  -8.715  -7.466  -2.836 1.00 . A F .  72 TYR CE1  1 1 
       11 20342 1 1  72 TYR CE2  C  -9.748  -9.235  -4.129 1.00 . A F .  72 TYR CE2  1 1 
       11 20343 1 1  72 TYR CG   C -10.171  -6.921  -4.693 1.00 . A F .  72 TYR CG   1 1 
       11 20344 1 1  72 TYR CZ   C  -8.917  -8.830  -3.079 1.00 . A F .  72 TYR CZ   1 1 
       11 20345 1 1  72 TYR H    H  -9.037  -7.363  -7.496 1.00 . A F .  72 TYR H    1 1 
       11 20346 1 1  72 TYR HA   H -10.366  -4.715  -7.305 1.00 . A F .  72 TYR HA   1 1 
       11 20347 1 1  72 TYR HB2  H -11.046  -5.003  -4.997 1.00 . A F .  72 TYR HB2  1 1 
       11 20348 1 1  72 TYR HB3  H -11.760  -6.292  -5.951 1.00 . A F .  72 TYR HB3  1 1 
       11 20349 1 1  72 TYR HD1  H  -9.182  -5.469  -3.450 1.00 . A F .  72 TYR HD1  1 1 
       11 20350 1 1  72 TYR HD2  H -11.019  -8.602  -5.734 1.00 . A F .  72 TYR HD2  1 1 
       11 20351 1 1  72 TYR HE1  H  -8.074  -7.146  -2.028 1.00 . A F .  72 TYR HE1  1 1 
       11 20352 1 1  72 TYR HE2  H  -9.902 -10.282  -4.325 1.00 . A F .  72 TYR HE2  1 1 
       11 20353 1 1  72 TYR HH   H  -8.514  -9.578  -1.369 1.00 . A F .  72 TYR HH   1 1 
       11 20354 1 1  72 TYR N    N  -9.767  -6.722  -7.643 1.00 . A F .  72 TYR N    1 1 
       11 20355 1 1  72 TYR O    O  -7.853  -5.901  -5.599 1.00 . A F .  72 TYR O    1 1 
       11 20356 1 1  72 TYR OH   O  -8.298  -9.772  -2.284 1.00 . A F .  72 TYR OH   1 1 
       11 20357 1 1  73 ILE C    C  -7.246  -3.279  -4.154 1.00 . A F .  73 ILE C    1 1 
       11 20358 1 1  73 ILE CA   C  -6.942  -3.400  -5.645 1.00 . A F .  73 ILE CA   1 1 
       11 20359 1 1  73 ILE CB   C  -6.492  -2.043  -6.224 1.00 . A F .  73 ILE CB   1 1 
       11 20360 1 1  73 ILE CD1  C  -5.197  -0.938  -8.048 1.00 . A F .  73 ILE CD1  1 1 
       11 20361 1 1  73 ILE CG1  C  -5.587  -2.283  -7.432 1.00 . A F .  73 ILE CG1  1 1 
       11 20362 1 1  73 ILE CG2  C  -5.724  -1.238  -5.170 1.00 . A F .  73 ILE CG2  1 1 
       11 20363 1 1  73 ILE H    H  -8.816  -3.197  -6.697 1.00 . A F .  73 ILE H    1 1 
       11 20364 1 1  73 ILE HA   H  -6.177  -4.151  -5.799 1.00 . A F .  73 ILE HA   1 1 
       11 20365 1 1  73 ILE HB   H  -7.351  -1.480  -6.532 1.00 . A F .  73 ILE HB   1 1 
       11 20366 1 1  73 ILE HD11 H  -6.089  -0.403  -8.338 1.00 . A F .  73 ILE HD11 1 1 
       11 20367 1 1  73 ILE HD12 H  -4.648  -0.355  -7.324 1.00 . A F .  73 ILE HD12 1 1 
       11 20368 1 1  73 ILE HD13 H  -4.580  -1.106  -8.917 1.00 . A F .  73 ILE HD13 1 1 
       11 20369 1 1  73 ILE HG12 H  -4.698  -2.808  -7.118 1.00 . A F .  73 ILE HG12 1 1 
       11 20370 1 1  73 ILE HG13 H  -6.116  -2.873  -8.165 1.00 . A F .  73 ILE HG13 1 1 
       11 20371 1 1  73 ILE HG21 H  -4.932  -1.845  -4.759 1.00 . A F .  73 ILE HG21 1 1 
       11 20372 1 1  73 ILE HG22 H  -5.302  -0.356  -5.630 1.00 . A F .  73 ILE HG22 1 1 
       11 20373 1 1  73 ILE HG23 H  -6.399  -0.944  -4.379 1.00 . A F .  73 ILE HG23 1 1 
       11 20374 1 1  73 ILE N    N  -8.219  -3.847  -6.270 1.00 . A F .  73 ILE N    1 1 
       11 20375 1 1  73 ILE O    O  -6.411  -3.502  -3.301 1.00 . A F .  73 ILE O    1 1 
       11 20376 1 1  74 THR C    C -10.179  -3.737  -2.333 1.00 . A F .  74 THR C    1 1 
       11 20377 1 1  74 THR CA   C  -8.934  -2.867  -2.452 1.00 . A F .  74 THR CA   1 1 
       11 20378 1 1  74 THR CB   C  -9.256  -1.414  -2.082 1.00 . A F .  74 THR CB   1 1 
       11 20379 1 1  74 THR CG2  C  -9.353  -0.552  -3.343 1.00 . A F .  74 THR CG2  1 1 
       11 20380 1 1  74 THR H    H  -9.126  -2.833  -4.580 1.00 . A F .  74 THR H    1 1 
       11 20381 1 1  74 THR HA   H  -8.166  -3.251  -1.797 1.00 . A F .  74 THR HA   1 1 
       11 20382 1 1  74 THR HB   H  -8.474  -1.035  -1.449 1.00 . A F .  74 THR HB   1 1 
       11 20383 1 1  74 THR HG1  H -10.296  -1.404  -0.443 1.00 . A F .  74 THR HG1  1 1 
       11 20384 1 1  74 THR HG21 H  -8.520  -0.771  -3.994 1.00 . A F .  74 THR HG21 1 1 
       11 20385 1 1  74 THR HG22 H -10.278  -0.768  -3.855 1.00 . A F .  74 THR HG22 1 1 
       11 20386 1 1  74 THR HG23 H  -9.330   0.493  -3.068 1.00 . A F .  74 THR HG23 1 1 
       11 20387 1 1  74 THR N    N  -8.479  -2.969  -3.859 1.00 . A F .  74 THR N    1 1 
       11 20388 1 1  74 THR O    O -10.976  -3.823  -3.246 1.00 . A F .  74 THR O    1 1 
       11 20389 1 1  74 THR OG1  O -10.487  -1.362  -1.382 1.00 . A F .  74 THR OG1  1 1 
       11 20390 1 1  75 THR C    C -12.818  -4.540  -1.077 1.00 . A F .  75 THR C    1 1 
       11 20391 1 1  75 THR CA   C -11.506  -5.327  -1.095 1.00 . A F .  75 THR CA   1 1 
       11 20392 1 1  75 THR CB   C -11.349  -6.131   0.190 1.00 . A F .  75 THR CB   1 1 
       11 20393 1 1  75 THR CG2  C -10.010  -6.862   0.139 1.00 . A F .  75 THR CG2  1 1 
       11 20394 1 1  75 THR H    H  -9.658  -4.357  -0.534 1.00 . A F .  75 THR H    1 1 
       11 20395 1 1  75 THR HA   H -11.525  -6.011  -1.932 1.00 . A F .  75 THR HA   1 1 
       11 20396 1 1  75 THR HB   H -12.148  -6.852   0.268 1.00 . A F .  75 THR HB   1 1 
       11 20397 1 1  75 THR HG1  H -10.557  -4.761   1.320 1.00 . A F .  75 THR HG1  1 1 
       11 20398 1 1  75 THR HG21 H  -9.515  -6.635  -0.800 1.00 . A F .  75 THR HG21 1 1 
       11 20399 1 1  75 THR HG22 H  -9.390  -6.539   0.961 1.00 . A F .  75 THR HG22 1 1 
       11 20400 1 1  75 THR HG23 H -10.177  -7.927   0.209 1.00 . A F .  75 THR HG23 1 1 
       11 20401 1 1  75 THR N    N -10.332  -4.418  -1.244 1.00 . A F .  75 THR N    1 1 
       11 20402 1 1  75 THR O    O -13.891  -5.109  -1.061 1.00 . A F .  75 THR O    1 1 
       11 20403 1 1  75 THR OG1  O -11.380  -5.254   1.308 1.00 . A F .  75 THR OG1  1 1 
       11 20404 1 1  76 ARG C    C -14.635  -2.493  -2.486 1.00 . A F .  76 ARG C    1 1 
       11 20405 1 1  76 ARG CA   C -13.997  -2.434  -1.095 1.00 . A F .  76 ARG CA   1 1 
       11 20406 1 1  76 ARG CB   C -13.667  -0.982  -0.744 1.00 . A F .  76 ARG CB   1 1 
       11 20407 1 1  76 ARG CD   C -15.430  -0.428   0.938 1.00 . A F .  76 ARG CD   1 1 
       11 20408 1 1  76 ARG CG   C -14.965  -0.208  -0.503 1.00 . A F .  76 ARG CG   1 1 
       11 20409 1 1  76 ARG CZ   C -17.513  -0.922   2.072 1.00 . A F .  76 ARG CZ   1 1 
       11 20410 1 1  76 ARG H    H -11.884  -2.797  -1.116 1.00 . A F .  76 ARG H    1 1 
       11 20411 1 1  76 ARG HA   H -14.686  -2.835  -0.365 1.00 . A F .  76 ARG HA   1 1 
       11 20412 1 1  76 ARG HB2  H -13.062  -0.956   0.149 1.00 . A F .  76 ARG HB2  1 1 
       11 20413 1 1  76 ARG HB3  H -13.125  -0.530  -1.561 1.00 . A F .  76 ARG HB3  1 1 
       11 20414 1 1  76 ARG HD2  H -14.966  -1.320   1.333 1.00 . A F .  76 ARG HD2  1 1 
       11 20415 1 1  76 ARG HD3  H -15.147   0.422   1.541 1.00 . A F .  76 ARG HD3  1 1 
       11 20416 1 1  76 ARG HE   H -17.434  -0.439   0.149 1.00 . A F .  76 ARG HE   1 1 
       11 20417 1 1  76 ARG HG2  H -14.793   0.845  -0.669 1.00 . A F .  76 ARG HG2  1 1 
       11 20418 1 1  76 ARG HG3  H -15.726  -0.561  -1.185 1.00 . A F .  76 ARG HG3  1 1 
       11 20419 1 1  76 ARG HH11 H -16.151  -2.301   2.574 1.00 . A F .  76 ARG HH11 1 1 
       11 20420 1 1  76 ARG HH12 H -17.464  -2.105   3.687 1.00 . A F .  76 ARG HH12 1 1 
       11 20421 1 1  76 ARG HH21 H -19.015   0.379   1.830 1.00 . A F .  76 ARG HH21 1 1 
       11 20422 1 1  76 ARG HH22 H -19.085  -0.587   3.266 1.00 . A F .  76 ARG HH22 1 1 
       11 20423 1 1  76 ARG N    N -12.750  -3.241  -1.095 1.00 . A F .  76 ARG N    1 1 
       11 20424 1 1  76 ARG NE   N -16.911  -0.586   0.963 1.00 . A F .  76 ARG NE   1 1 
       11 20425 1 1  76 ARG NH1  N -17.003  -1.848   2.837 1.00 . A F .  76 ARG NH1  1 1 
       11 20426 1 1  76 ARG NH2  N -18.625  -0.331   2.416 1.00 . A F .  76 ARG NH2  1 1 
       11 20427 1 1  76 ARG O    O -15.789  -2.153  -2.661 1.00 . A F .  76 ARG O    1 1 
       11 20428 1 1  77 ALA C    C -13.743  -4.014  -5.717 1.00 . A F .  77 ALA C    1 1 
       11 20429 1 1  77 ALA CA   C -14.485  -2.984  -4.855 1.00 . A F .  77 ALA CA   1 1 
       11 20430 1 1  77 ALA CB   C -14.383  -1.608  -5.519 1.00 . A F .  77 ALA CB   1 1 
       11 20431 1 1  77 ALA H    H -12.966  -3.185  -3.331 1.00 . A F .  77 ALA H    1 1 
       11 20432 1 1  77 ALA HA   H -15.525  -3.265  -4.783 1.00 . A F .  77 ALA HA   1 1 
       11 20433 1 1  77 ALA HB1  H -13.360  -1.265  -5.478 1.00 . A F .  77 ALA HB1  1 1 
       11 20434 1 1  77 ALA HB2  H -14.699  -1.681  -6.551 1.00 . A F .  77 ALA HB2  1 1 
       11 20435 1 1  77 ALA HB3  H -15.018  -0.909  -4.996 1.00 . A F .  77 ALA HB3  1 1 
       11 20436 1 1  77 ALA N    N -13.898  -2.917  -3.483 1.00 . A F .  77 ALA N    1 1 
       11 20437 1 1  77 ALA O    O -12.558  -3.903  -5.960 1.00 . A F .  77 ALA O    1 1 
       11 20438 1 1  78 GLN C    C -14.603  -6.081  -8.390 1.00 . A F .  78 GLN C    1 1 
       11 20439 1 1  78 GLN CA   C -13.830  -6.033  -7.071 1.00 . A F .  78 GLN CA   1 1 
       11 20440 1 1  78 GLN CB   C -13.895  -7.409  -6.399 1.00 . A F .  78 GLN CB   1 1 
       11 20441 1 1  78 GLN CD   C -14.724  -7.082  -4.059 1.00 . A F .  78 GLN CD   1 1 
       11 20442 1 1  78 GLN CG   C -15.116  -7.485  -5.483 1.00 . A F .  78 GLN CG   1 1 
       11 20443 1 1  78 GLN H    H -15.396  -5.053  -6.006 1.00 . A F .  78 GLN H    1 1 
       11 20444 1 1  78 GLN HA   H -12.807  -5.767  -7.267 1.00 . A F .  78 GLN HA   1 1 
       11 20445 1 1  78 GLN HB2  H -13.973  -8.167  -7.162 1.00 . A F .  78 GLN HB2  1 1 
       11 20446 1 1  78 GLN HB3  H -13.001  -7.576  -5.819 1.00 . A F .  78 GLN HB3  1 1 
       11 20447 1 1  78 GLN HE21 H -13.065  -6.144  -4.617 1.00 . A F .  78 GLN HE21 1 1 
       11 20448 1 1  78 GLN HE22 H -13.375  -6.138  -2.949 1.00 . A F .  78 GLN HE22 1 1 
       11 20449 1 1  78 GLN HG2  H -15.878  -6.819  -5.848 1.00 . A F .  78 GLN HG2  1 1 
       11 20450 1 1  78 GLN HG3  H -15.496  -8.496  -5.478 1.00 . A F .  78 GLN HG3  1 1 
       11 20451 1 1  78 GLN N    N -14.450  -5.002  -6.201 1.00 . A F .  78 GLN N    1 1 
       11 20452 1 1  78 GLN NE2  N -13.630  -6.397  -3.859 1.00 . A F .  78 GLN NE2  1 1 
       11 20453 1 1  78 GLN O    O -15.651  -5.481  -8.526 1.00 . A F .  78 GLN O    1 1 
       11 20454 1 1  78 GLN OE1  O -15.422  -7.395  -3.114 1.00 . A F .  78 GLN OE1  1 1 
       11 20455 1 1  79 PHE C    C -14.637  -8.242 -11.271 1.00 . A F .  79 PHE C    1 1 
       11 20456 1 1  79 PHE CA   C -14.807  -6.850 -10.675 1.00 . A F .  79 PHE CA   1 1 
       11 20457 1 1  79 PHE CB   C -14.217  -5.808 -11.629 1.00 . A F .  79 PHE CB   1 1 
       11 20458 1 1  79 PHE CD1  C -14.108  -3.877 -10.028 1.00 . A F .  79 PHE CD1  1 1 
       11 20459 1 1  79 PHE CD2  C -15.598  -3.724 -11.932 1.00 . A F .  79 PHE CD2  1 1 
       11 20460 1 1  79 PHE CE1  C -14.511  -2.608  -9.609 1.00 . A F .  79 PHE CE1  1 1 
       11 20461 1 1  79 PHE CE2  C -16.002  -2.451 -11.513 1.00 . A F .  79 PHE CE2  1 1 
       11 20462 1 1  79 PHE CG   C -14.650  -4.435 -11.187 1.00 . A F .  79 PHE CG   1 1 
       11 20463 1 1  79 PHE CZ   C -15.459  -1.893 -10.350 1.00 . A F .  79 PHE CZ   1 1 
       11 20464 1 1  79 PHE H    H -13.246  -7.254  -9.240 1.00 . A F .  79 PHE H    1 1 
       11 20465 1 1  79 PHE HA   H -15.857  -6.651 -10.534 1.00 . A F .  79 PHE HA   1 1 
       11 20466 1 1  79 PHE HB2  H -13.138  -5.871 -11.609 1.00 . A F .  79 PHE HB2  1 1 
       11 20467 1 1  79 PHE HB3  H -14.569  -5.990 -12.632 1.00 . A F .  79 PHE HB3  1 1 
       11 20468 1 1  79 PHE HD1  H -13.374  -4.425  -9.457 1.00 . A F .  79 PHE HD1  1 1 
       11 20469 1 1  79 PHE HD2  H -16.016  -4.158 -12.828 1.00 . A F .  79 PHE HD2  1 1 
       11 20470 1 1  79 PHE HE1  H -14.092  -2.182  -8.710 1.00 . A F .  79 PHE HE1  1 1 
       11 20471 1 1  79 PHE HE2  H -16.734  -1.901 -12.086 1.00 . A F .  79 PHE HE2  1 1 
       11 20472 1 1  79 PHE HZ   H -15.769  -0.909 -10.025 1.00 . A F .  79 PHE HZ   1 1 
       11 20473 1 1  79 PHE N    N -14.096  -6.780  -9.365 1.00 . A F .  79 PHE N    1 1 
       11 20474 1 1  79 PHE O    O -14.261  -9.174 -10.599 1.00 . A F .  79 PHE O    1 1 
       11 20475 1 1  80 GLU C    C -13.459  -9.773 -13.942 1.00 . A F .  80 GLU C    1 1 
       11 20476 1 1  80 GLU CA   C -14.760  -9.736 -13.142 1.00 . A F .  80 GLU CA   1 1 
       11 20477 1 1  80 GLU CB   C -15.946 -10.009 -14.064 1.00 . A F .  80 GLU CB   1 1 
       11 20478 1 1  80 GLU CD   C -17.404  -8.673 -15.590 1.00 . A F .  80 GLU CD   1 1 
       11 20479 1 1  80 GLU CG   C -15.957  -8.989 -15.203 1.00 . A F .  80 GLU CG   1 1 
       11 20480 1 1  80 GLU H    H -15.228  -7.640 -13.058 1.00 . A F .  80 GLU H    1 1 
       11 20481 1 1  80 GLU HA   H -14.723 -10.484 -12.363 1.00 . A F .  80 GLU HA   1 1 
       11 20482 1 1  80 GLU HB2  H -15.862 -11.003 -14.472 1.00 . A F .  80 GLU HB2  1 1 
       11 20483 1 1  80 GLU HB3  H -16.860  -9.923 -13.500 1.00 . A F .  80 GLU HB3  1 1 
       11 20484 1 1  80 GLU HG2  H -15.465  -8.083 -14.880 1.00 . A F .  80 GLU HG2  1 1 
       11 20485 1 1  80 GLU HG3  H -15.437  -9.397 -16.057 1.00 . A F .  80 GLU HG3  1 1 
       11 20486 1 1  80 GLU N    N -14.914  -8.397 -12.525 1.00 . A F .  80 GLU N    1 1 
       11 20487 1 1  80 GLU O    O -12.874 -10.819 -14.144 1.00 . A F .  80 GLU O    1 1 
       11 20488 1 1  80 GLU OE1  O -18.286  -9.387 -15.140 1.00 . A F .  80 GLU OE1  1 1 
       11 20489 1 1  80 GLU OE2  O -17.605  -7.724 -16.329 1.00 . A F .  80 GLU OE2  1 1 
       11 20490 1 1  81 THR C    C -10.928  -7.379 -14.846 1.00 . A F .  81 THR C    1 1 
       11 20491 1 1  81 THR CA   C -11.741  -8.622 -15.197 1.00 . A F .  81 THR CA   1 1 
       11 20492 1 1  81 THR CB   C -12.077  -8.585 -16.686 1.00 . A F .  81 THR CB   1 1 
       11 20493 1 1  81 THR CG2  C -13.354  -7.792 -16.899 1.00 . A F .  81 THR CG2  1 1 
       11 20494 1 1  81 THR H    H -13.493  -7.806 -14.239 1.00 . A F .  81 THR H    1 1 
       11 20495 1 1  81 THR HA   H -11.162  -9.507 -14.980 1.00 . A F .  81 THR HA   1 1 
       11 20496 1 1  81 THR HB   H -12.206  -9.588 -17.062 1.00 . A F .  81 THR HB   1 1 
       11 20497 1 1  81 THR HG1  H -11.344  -7.049 -17.625 1.00 . A F .  81 THR HG1  1 1 
       11 20498 1 1  81 THR HG21 H -14.063  -8.019 -16.123 1.00 . A F .  81 THR HG21 1 1 
       11 20499 1 1  81 THR HG22 H -13.109  -6.741 -16.872 1.00 . A F .  81 THR HG22 1 1 
       11 20500 1 1  81 THR HG23 H -13.774  -8.041 -17.858 1.00 . A F .  81 THR HG23 1 1 
       11 20501 1 1  81 THR N    N -13.002  -8.643 -14.404 1.00 . A F .  81 THR N    1 1 
       11 20502 1 1  81 THR O    O -11.362  -6.520 -14.098 1.00 . A F .  81 THR O    1 1 
       11 20503 1 1  81 THR OG1  O -11.029  -7.933 -17.388 1.00 . A F .  81 THR OG1  1 1 
       11 20504 1 1  82 LEU C    C  -9.409  -4.935 -16.010 1.00 . A F .  82 LEU C    1 1 
       11 20505 1 1  82 LEU CA   C  -8.923  -6.069 -15.121 1.00 . A F .  82 LEU CA   1 1 
       11 20506 1 1  82 LEU CB   C  -7.452  -6.377 -15.412 1.00 . A F .  82 LEU CB   1 1 
       11 20507 1 1  82 LEU CD1  C  -5.381  -7.417 -14.466 1.00 . A F .  82 LEU CD1  1 1 
       11 20508 1 1  82 LEU CD2  C  -7.198  -6.680 -12.937 1.00 . A F .  82 LEU CD2  1 1 
       11 20509 1 1  82 LEU CG   C  -6.894  -7.283 -14.309 1.00 . A F .  82 LEU CG   1 1 
       11 20510 1 1  82 LEU H    H  -9.438  -7.952 -16.018 1.00 . A F .  82 LEU H    1 1 
       11 20511 1 1  82 LEU HA   H  -9.040  -5.791 -14.089 1.00 . A F .  82 LEU HA   1 1 
       11 20512 1 1  82 LEU HB2  H  -7.369  -6.877 -16.365 1.00 . A F .  82 LEU HB2  1 1 
       11 20513 1 1  82 LEU HB3  H  -6.889  -5.455 -15.439 1.00 . A F .  82 LEU HB3  1 1 
       11 20514 1 1  82 LEU HD11 H  -4.976  -6.508 -14.890 1.00 . A F .  82 LEU HD11 1 1 
       11 20515 1 1  82 LEU HD12 H  -4.939  -7.591 -13.496 1.00 . A F .  82 LEU HD12 1 1 
       11 20516 1 1  82 LEU HD13 H  -5.159  -8.248 -15.118 1.00 . A F .  82 LEU HD13 1 1 
       11 20517 1 1  82 LEU HD21 H  -6.902  -5.641 -12.929 1.00 . A F .  82 LEU HD21 1 1 
       11 20518 1 1  82 LEU HD22 H  -8.256  -6.757 -12.732 1.00 . A F .  82 LEU HD22 1 1 
       11 20519 1 1  82 LEU HD23 H  -6.647  -7.216 -12.179 1.00 . A F .  82 LEU HD23 1 1 
       11 20520 1 1  82 LEU HG   H  -7.351  -8.260 -14.381 1.00 . A F .  82 LEU HG   1 1 
       11 20521 1 1  82 LEU N    N  -9.757  -7.264 -15.402 1.00 . A F .  82 LEU N    1 1 
       11 20522 1 1  82 LEU O    O  -9.474  -3.793 -15.601 1.00 . A F .  82 LEU O    1 1 
       11 20523 1 1  83 GLN C    C -11.597  -3.646 -17.553 1.00 . A F .  83 GLN C    1 1 
       11 20524 1 1  83 GLN CA   C -10.292  -4.198 -18.136 1.00 . A F .  83 GLN CA   1 1 
       11 20525 1 1  83 GLN CB   C -10.564  -4.805 -19.513 1.00 . A F .  83 GLN CB   1 1 
       11 20526 1 1  83 GLN CD   C -11.076  -4.253 -21.895 1.00 . A F .  83 GLN CD   1 1 
       11 20527 1 1  83 GLN CG   C -11.056  -3.712 -20.464 1.00 . A F .  83 GLN CG   1 1 
       11 20528 1 1  83 GLN H    H  -9.732  -6.179 -17.522 1.00 . A F .  83 GLN H    1 1 
       11 20529 1 1  83 GLN HA   H  -9.565  -3.408 -18.223 1.00 . A F .  83 GLN HA   1 1 
       11 20530 1 1  83 GLN HB2  H  -9.654  -5.238 -19.902 1.00 . A F .  83 GLN HB2  1 1 
       11 20531 1 1  83 GLN HB3  H -11.319  -5.572 -19.427 1.00 . A F .  83 GLN HB3  1 1 
       11 20532 1 1  83 GLN HE21 H -12.674  -3.198 -22.422 1.00 . A F .  83 GLN HE21 1 1 
       11 20533 1 1  83 GLN HE22 H -12.023  -4.185 -23.639 1.00 . A F .  83 GLN HE22 1 1 
       11 20534 1 1  83 GLN HG2  H -12.052  -3.408 -20.180 1.00 . A F .  83 GLN HG2  1 1 
       11 20535 1 1  83 GLN HG3  H -10.390  -2.862 -20.410 1.00 . A F .  83 GLN HG3  1 1 
       11 20536 1 1  83 GLN N    N  -9.779  -5.249 -17.221 1.00 . A F .  83 GLN N    1 1 
       11 20537 1 1  83 GLN NE2  N -12.001  -3.846 -22.721 1.00 . A F .  83 GLN NE2  1 1 
       11 20538 1 1  83 GLN O    O -12.014  -2.546 -17.857 1.00 . A F .  83 GLN O    1 1 
       11 20539 1 1  83 GLN OE1  O -10.242  -5.054 -22.267 1.00 . A F .  83 GLN OE1  1 1 
       11 20540 1 1  84 GLN C    C -13.228  -3.055 -14.895 1.00 . A F .  84 GLN C    1 1 
       11 20541 1 1  84 GLN CA   C -13.515  -3.955 -16.099 1.00 . A F .  84 GLN CA   1 1 
       11 20542 1 1  84 GLN CB   C -14.319  -5.175 -15.668 1.00 . A F .  84 GLN CB   1 1 
       11 20543 1 1  84 GLN CD   C -14.504  -5.526 -18.206 1.00 . A F .  84 GLN CD   1 1 
       11 20544 1 1  84 GLN CG   C -15.195  -5.679 -16.834 1.00 . A F .  84 GLN CG   1 1 
       11 20545 1 1  84 GLN H    H -11.881  -5.295 -16.483 1.00 . A F .  84 GLN H    1 1 
       11 20546 1 1  84 GLN HA   H -14.080  -3.400 -16.821 1.00 . A F .  84 GLN HA   1 1 
       11 20547 1 1  84 GLN HB2  H -13.645  -5.957 -15.357 1.00 . A F .  84 GLN HB2  1 1 
       11 20548 1 1  84 GLN HB3  H -14.954  -4.906 -14.839 1.00 . A F .  84 GLN HB3  1 1 
       11 20549 1 1  84 GLN HE21 H -15.150  -7.283 -18.869 1.00 . A F .  84 GLN HE21 1 1 
       11 20550 1 1  84 GLN HE22 H -14.192  -6.403 -19.959 1.00 . A F .  84 GLN HE22 1 1 
       11 20551 1 1  84 GLN HG2  H -15.424  -6.721 -16.673 1.00 . A F .  84 GLN HG2  1 1 
       11 20552 1 1  84 GLN HG3  H -16.108  -5.119 -16.846 1.00 . A F .  84 GLN HG3  1 1 
       11 20553 1 1  84 GLN N    N -12.239  -4.412 -16.711 1.00 . A F .  84 GLN N    1 1 
       11 20554 1 1  84 GLN NE2  N -14.626  -6.483 -19.084 1.00 . A F .  84 GLN NE2  1 1 
       11 20555 1 1  84 GLN O    O -13.908  -2.074 -14.671 1.00 . A F .  84 GLN O    1 1 
       11 20556 1 1  84 GLN OE1  O -13.873  -4.532 -18.496 1.00 . A F .  84 GLN OE1  1 1 
       11 20557 1 1  85 LEU C    C -11.274  -1.204 -13.464 1.00 . A F .  85 LEU C    1 1 
       11 20558 1 1  85 LEU CA   C -11.899  -2.494 -12.953 1.00 . A F .  85 LEU CA   1 1 
       11 20559 1 1  85 LEU CB   C -10.937  -3.220 -12.002 1.00 . A F .  85 LEU CB   1 1 
       11 20560 1 1  85 LEU CD1  C  -8.850  -1.964 -11.437 1.00 . A F .  85 LEU CD1  1 1 
       11 20561 1 1  85 LEU CD2  C  -8.711  -4.255 -12.415 1.00 . A F .  85 LEU CD2  1 1 
       11 20562 1 1  85 LEU CG   C  -9.489  -2.951 -12.414 1.00 . A F .  85 LEU CG   1 1 
       11 20563 1 1  85 LEU H    H -11.673  -4.154 -14.332 1.00 . A F .  85 LEU H    1 1 
       11 20564 1 1  85 LEU HA   H -12.805  -2.239 -12.428 1.00 . A F .  85 LEU HA   1 1 
       11 20565 1 1  85 LEU HB2  H -11.094  -2.865 -10.995 1.00 . A F .  85 LEU HB2  1 1 
       11 20566 1 1  85 LEU HB3  H -11.129  -4.282 -12.042 1.00 . A F .  85 LEU HB3  1 1 
       11 20567 1 1  85 LEU HD11 H  -9.453  -1.901 -10.541 1.00 . A F .  85 LEU HD11 1 1 
       11 20568 1 1  85 LEU HD12 H  -7.857  -2.302 -11.180 1.00 . A F .  85 LEU HD12 1 1 
       11 20569 1 1  85 LEU HD13 H  -8.790  -0.990 -11.900 1.00 . A F .  85 LEU HD13 1 1 
       11 20570 1 1  85 LEU HD21 H  -9.400  -5.082 -12.333 1.00 . A F .  85 LEU HD21 1 1 
       11 20571 1 1  85 LEU HD22 H  -8.161  -4.336 -13.342 1.00 . A F .  85 LEU HD22 1 1 
       11 20572 1 1  85 LEU HD23 H  -8.024  -4.269 -11.583 1.00 . A F .  85 LEU HD23 1 1 
       11 20573 1 1  85 LEU HG   H  -9.473  -2.532 -13.407 1.00 . A F .  85 LEU HG   1 1 
       11 20574 1 1  85 LEU N    N -12.222  -3.364 -14.127 1.00 . A F .  85 LEU N    1 1 
       11 20575 1 1  85 LEU O    O -11.360  -0.175 -12.840 1.00 . A F .  85 LEU O    1 1 
       11 20576 1 1  86 VAL C    C -11.185   0.716 -15.841 1.00 . A F .  86 VAL C    1 1 
       11 20577 1 1  86 VAL CA   C -10.051  -0.041 -15.177 1.00 . A F .  86 VAL CA   1 1 
       11 20578 1 1  86 VAL CB   C  -8.990  -0.407 -16.218 1.00 . A F .  86 VAL CB   1 1 
       11 20579 1 1  86 VAL CG1  C  -7.857  -1.182 -15.542 1.00 . A F .  86 VAL CG1  1 1 
       11 20580 1 1  86 VAL CG2  C  -9.623  -1.273 -17.302 1.00 . A F .  86 VAL CG2  1 1 
       11 20581 1 1  86 VAL H    H -10.605  -2.105 -15.089 1.00 . A F .  86 VAL H    1 1 
       11 20582 1 1  86 VAL HA   H  -9.618   0.551 -14.392 1.00 . A F .  86 VAL HA   1 1 
       11 20583 1 1  86 VAL HB   H  -8.596   0.493 -16.665 1.00 . A F .  86 VAL HB   1 1 
       11 20584 1 1  86 VAL HG11 H  -8.258  -1.777 -14.736 1.00 . A F .  86 VAL HG11 1 1 
       11 20585 1 1  86 VAL HG12 H  -7.380  -1.828 -16.265 1.00 . A F .  86 VAL HG12 1 1 
       11 20586 1 1  86 VAL HG13 H  -7.130  -0.486 -15.149 1.00 . A F .  86 VAL HG13 1 1 
       11 20587 1 1  86 VAL HG21 H -10.475  -0.758 -17.723 1.00 . A F .  86 VAL HG21 1 1 
       11 20588 1 1  86 VAL HG22 H  -8.897  -1.466 -18.078 1.00 . A F .  86 VAL HG22 1 1 
       11 20589 1 1  86 VAL HG23 H  -9.943  -2.203 -16.868 1.00 . A F .  86 VAL HG23 1 1 
       11 20590 1 1  86 VAL N    N -10.654  -1.261 -14.604 1.00 . A F .  86 VAL N    1 1 
       11 20591 1 1  86 VAL O    O -11.177   1.922 -15.962 1.00 . A F .  86 VAL O    1 1 
       11 20592 1 1  87 GLN C    C -14.103   1.439 -15.870 1.00 . A F .  87 GLN C    1 1 
       11 20593 1 1  87 GLN CA   C -13.361   0.595 -16.895 1.00 . A F .  87 GLN CA   1 1 
       11 20594 1 1  87 GLN CB   C -14.292  -0.514 -17.369 1.00 . A F .  87 GLN CB   1 1 
       11 20595 1 1  87 GLN CD   C -16.137  -1.000 -18.979 1.00 . A F .  87 GLN CD   1 1 
       11 20596 1 1  87 GLN CG   C -15.442   0.094 -18.166 1.00 . A F .  87 GLN CG   1 1 
       11 20597 1 1  87 GLN H    H -12.151  -0.989 -16.124 1.00 . A F .  87 GLN H    1 1 
       11 20598 1 1  87 GLN HA   H -13.054   1.197 -17.726 1.00 . A F .  87 GLN HA   1 1 
       11 20599 1 1  87 GLN HB2  H -13.743  -1.203 -17.982 1.00 . A F .  87 GLN HB2  1 1 
       11 20600 1 1  87 GLN HB3  H -14.689  -1.037 -16.512 1.00 . A F .  87 GLN HB3  1 1 
       11 20601 1 1  87 GLN HE21 H -15.595  -2.458 -17.746 1.00 . A F .  87 GLN HE21 1 1 
       11 20602 1 1  87 GLN HE22 H -16.523  -2.944 -19.082 1.00 . A F .  87 GLN HE22 1 1 
       11 20603 1 1  87 GLN HG2  H -16.149   0.541 -17.483 1.00 . A F .  87 GLN HG2  1 1 
       11 20604 1 1  87 GLN HG3  H -15.057   0.851 -18.833 1.00 . A F .  87 GLN HG3  1 1 
       11 20605 1 1  87 GLN N    N -12.181  -0.018 -16.253 1.00 . A F .  87 GLN N    1 1 
       11 20606 1 1  87 GLN NE2  N -16.081  -2.237 -18.568 1.00 . A F .  87 GLN NE2  1 1 
       11 20607 1 1  87 GLN O    O -14.532   2.544 -16.137 1.00 . A F .  87 GLN O    1 1 
       11 20608 1 1  87 GLN OE1  O -16.739  -0.726 -19.999 1.00 . A F .  87 GLN OE1  1 1 
       11 20609 1 1  88 HIS C    C -14.017   2.604 -12.952 1.00 . A F .  88 HIS C    1 1 
       11 20610 1 1  88 HIS CA   C -14.979   1.637 -13.627 1.00 . A F .  88 HIS CA   1 1 
       11 20611 1 1  88 HIS CB   C -15.481   0.630 -12.599 1.00 . A F .  88 HIS CB   1 1 
       11 20612 1 1  88 HIS CD2  C -16.911   1.467 -10.560 1.00 . A F .  88 HIS CD2  1 1 
       11 20613 1 1  88 HIS CE1  C -18.714   2.001 -11.638 1.00 . A F .  88 HIS CE1  1 1 
       11 20614 1 1  88 HIS CG   C -16.680   1.189 -11.884 1.00 . A F .  88 HIS CG   1 1 
       11 20615 1 1  88 HIS H    H -13.906   0.013 -14.517 1.00 . A F .  88 HIS H    1 1 
       11 20616 1 1  88 HIS HA   H -15.806   2.168 -14.048 1.00 . A F .  88 HIS HA   1 1 
       11 20617 1 1  88 HIS HB2  H -15.752  -0.285 -13.100 1.00 . A F .  88 HIS HB2  1 1 
       11 20618 1 1  88 HIS HB3  H -14.696   0.427 -11.888 1.00 . A F .  88 HIS HB3  1 1 
       11 20619 1 1  88 HIS HD1  H -18.003   1.460 -13.517 1.00 . A F .  88 HIS HD1  1 1 
       11 20620 1 1  88 HIS HD2  H -16.204   1.312  -9.758 1.00 . A F .  88 HIS HD2  1 1 
       11 20621 1 1  88 HIS HE1  H -19.710   2.348 -11.870 1.00 . A F .  88 HIS HE1  1 1 
       11 20622 1 1  88 HIS N    N -14.261   0.906 -14.695 1.00 . A F .  88 HIS N    1 1 
       11 20623 1 1  88 HIS ND1  N -17.844   1.538 -12.553 1.00 . A F .  88 HIS ND1  1 1 
       11 20624 1 1  88 HIS NE2  N -18.197   1.980 -10.407 1.00 . A F .  88 HIS NE2  1 1 
       11 20625 1 1  88 HIS O    O -14.377   3.686 -12.526 1.00 . A F .  88 HIS O    1 1 
       11 20626 1 1  89 TYR C    C -11.333   4.147 -13.144 1.00 . A F .  89 TYR C    1 1 
       11 20627 1 1  89 TYR CA   C -11.771   3.042 -12.182 1.00 . A F .  89 TYR CA   1 1 
       11 20628 1 1  89 TYR CB   C -10.573   2.165 -11.829 1.00 . A F .  89 TYR CB   1 1 
       11 20629 1 1  89 TYR CD1  C -12.201   0.694 -10.558 1.00 . A F .  89 TYR CD1  1 1 
       11 20630 1 1  89 TYR CD2  C  -9.901   0.826  -9.807 1.00 . A F .  89 TYR CD2  1 1 
       11 20631 1 1  89 TYR CE1  C -12.488  -0.192  -9.521 1.00 . A F .  89 TYR CE1  1 1 
       11 20632 1 1  89 TYR CE2  C -10.191  -0.064  -8.767 1.00 . A F .  89 TYR CE2  1 1 
       11 20633 1 1  89 TYR CG   C -10.906   1.208 -10.705 1.00 . A F .  89 TYR CG   1 1 
       11 20634 1 1  89 TYR CZ   C -11.487  -0.572  -8.623 1.00 . A F .  89 TYR CZ   1 1 
       11 20635 1 1  89 TYR H    H -12.547   1.315 -13.186 1.00 . A F .  89 TYR H    1 1 
       11 20636 1 1  89 TYR HA   H -12.179   3.477 -11.287 1.00 . A F .  89 TYR HA   1 1 
       11 20637 1 1  89 TYR HB2  H -10.290   1.600 -12.700 1.00 . A F .  89 TYR HB2  1 1 
       11 20638 1 1  89 TYR HB3  H  -9.754   2.792 -11.525 1.00 . A F .  89 TYR HB3  1 1 
       11 20639 1 1  89 TYR HD1  H -12.977   0.973 -11.243 1.00 . A F .  89 TYR HD1  1 1 
       11 20640 1 1  89 TYR HD2  H  -8.902   1.220  -9.918 1.00 . A F .  89 TYR HD2  1 1 
       11 20641 1 1  89 TYR HE1  H -13.487  -0.576  -9.415 1.00 . A F .  89 TYR HE1  1 1 
       11 20642 1 1  89 TYR HE2  H  -9.415  -0.359  -8.077 1.00 . A F .  89 TYR HE2  1 1 
       11 20643 1 1  89 TYR HH   H -11.241  -2.238  -7.724 1.00 . A F .  89 TYR HH   1 1 
       11 20644 1 1  89 TYR N    N -12.793   2.198 -12.842 1.00 . A F .  89 TYR N    1 1 
       11 20645 1 1  89 TYR O    O -10.699   5.107 -12.757 1.00 . A F .  89 TYR O    1 1 
       11 20646 1 1  89 TYR OH   O -11.774  -1.450  -7.597 1.00 . A F .  89 TYR OH   1 1 
       11 20647 1 1  90 SER C    C -12.167   6.277 -15.174 1.00 . A F .  90 SER C    1 1 
       11 20648 1 1  90 SER CA   C -11.286   5.054 -15.384 1.00 . A F .  90 SER CA   1 1 
       11 20649 1 1  90 SER CB   C -11.497   4.520 -16.801 1.00 . A F .  90 SER CB   1 1 
       11 20650 1 1  90 SER H    H -12.181   3.244 -14.684 1.00 . A F .  90 SER H    1 1 
       11 20651 1 1  90 SER HA   H -10.255   5.313 -15.242 1.00 . A F .  90 SER HA   1 1 
       11 20652 1 1  90 SER HB2  H -12.090   3.619 -16.763 1.00 . A F .  90 SER HB2  1 1 
       11 20653 1 1  90 SER HB3  H -12.013   5.264 -17.387 1.00 . A F .  90 SER HB3  1 1 
       11 20654 1 1  90 SER HG   H  -9.699   5.028 -17.337 1.00 . A F .  90 SER HG   1 1 
       11 20655 1 1  90 SER N    N -11.672   4.018 -14.397 1.00 . A F .  90 SER N    1 1 
       11 20656 1 1  90 SER O    O -11.758   7.402 -15.381 1.00 . A F .  90 SER O    1 1 
       11 20657 1 1  90 SER OG   O -10.238   4.236 -17.393 1.00 . A F .  90 SER OG   1 1 
       11 20658 1 1  91 GLU C    C -14.204   7.586 -13.038 1.00 . A F .  91 GLU C    1 1 
       11 20659 1 1  91 GLU CA   C -14.304   7.190 -14.507 1.00 . A F .  91 GLU CA   1 1 
       11 20660 1 1  91 GLU CB   C -15.738   6.763 -14.828 1.00 . A F .  91 GLU CB   1 1 
       11 20661 1 1  91 GLU CD   C -17.087   6.985 -16.919 1.00 . A F .  91 GLU CD   1 1 
       11 20662 1 1  91 GLU CG   C -15.833   6.363 -16.301 1.00 . A F .  91 GLU CG   1 1 
       11 20663 1 1  91 GLU H    H -13.672   5.135 -14.584 1.00 . A F .  91 GLU H    1 1 
       11 20664 1 1  91 GLU HA   H -14.026   8.028 -15.130 1.00 . A F .  91 GLU HA   1 1 
       11 20665 1 1  91 GLU HB2  H -16.009   5.920 -14.209 1.00 . A F .  91 GLU HB2  1 1 
       11 20666 1 1  91 GLU HB3  H -16.411   7.584 -14.633 1.00 . A F .  91 GLU HB3  1 1 
       11 20667 1 1  91 GLU HG2  H -14.959   6.718 -16.828 1.00 . A F .  91 GLU HG2  1 1 
       11 20668 1 1  91 GLU HG3  H -15.888   5.288 -16.381 1.00 . A F .  91 GLU HG3  1 1 
       11 20669 1 1  91 GLU N    N -13.376   6.055 -14.752 1.00 . A F .  91 GLU N    1 1 
       11 20670 1 1  91 GLU O    O -14.575   8.674 -12.646 1.00 . A F .  91 GLU O    1 1 
       11 20671 1 1  91 GLU OE1  O -17.218   8.196 -16.850 1.00 . A F .  91 GLU OE1  1 1 
       11 20672 1 1  91 GLU OE2  O -17.893   6.240 -17.450 1.00 . A F .  91 GLU OE2  1 1 
       11 20673 1 1  92 ARG C    C -12.232   6.474 -10.254 1.00 . A F .  92 ARG C    1 1 
       11 20674 1 1  92 ARG CA   C -13.558   7.027 -10.773 1.00 . A F .  92 ARG CA   1 1 
       11 20675 1 1  92 ARG CB   C -14.710   6.394  -9.988 1.00 . A F .  92 ARG CB   1 1 
       11 20676 1 1  92 ARG CD   C -17.107   5.691 -10.078 1.00 . A F .  92 ARG CD   1 1 
       11 20677 1 1  92 ARG CG   C -15.939   6.253 -10.891 1.00 . A F .  92 ARG CG   1 1 
       11 20678 1 1  92 ARG CZ   C -18.557   6.446  -8.291 1.00 . A F .  92 ARG CZ   1 1 
       11 20679 1 1  92 ARG H    H -13.394   5.829 -12.565 1.00 . A F .  92 ARG H    1 1 
       11 20680 1 1  92 ARG HA   H -13.578   8.099 -10.640 1.00 . A F .  92 ARG HA   1 1 
       11 20681 1 1  92 ARG HB2  H -14.409   5.420  -9.636 1.00 . A F .  92 ARG HB2  1 1 
       11 20682 1 1  92 ARG HB3  H -14.956   7.021  -9.143 1.00 . A F .  92 ARG HB3  1 1 
       11 20683 1 1  92 ARG HD2  H -17.907   5.409 -10.746 1.00 . A F .  92 ARG HD2  1 1 
       11 20684 1 1  92 ARG HD3  H -16.776   4.824  -9.526 1.00 . A F .  92 ARG HD3  1 1 
       11 20685 1 1  92 ARG HE   H -17.196   7.623  -9.129 1.00 . A F .  92 ARG HE   1 1 
       11 20686 1 1  92 ARG HG2  H -16.209   7.222 -11.284 1.00 . A F .  92 ARG HG2  1 1 
       11 20687 1 1  92 ARG HG3  H -15.712   5.583 -11.706 1.00 . A F .  92 ARG HG3  1 1 
       11 20688 1 1  92 ARG HH11 H -19.933   6.186  -9.722 1.00 . A F .  92 ARG HH11 1 1 
       11 20689 1 1  92 ARG HH12 H -20.489   5.959  -8.098 1.00 . A F .  92 ARG HH12 1 1 
       11 20690 1 1  92 ARG HH21 H -17.406   6.639  -6.664 1.00 . A F .  92 ARG HH21 1 1 
       11 20691 1 1  92 ARG HH22 H -19.060   6.215  -6.367 1.00 . A F .  92 ARG HH22 1 1 
       11 20692 1 1  92 ARG N    N -13.693   6.705 -12.221 1.00 . A F .  92 ARG N    1 1 
       11 20693 1 1  92 ARG NE   N -17.596   6.728  -9.127 1.00 . A F .  92 ARG NE   1 1 
       11 20694 1 1  92 ARG NH1  N -19.752   6.176  -8.739 1.00 . A F .  92 ARG NH1  1 1 
       11 20695 1 1  92 ARG NH2  N -18.323   6.433  -7.007 1.00 . A F .  92 ARG NH2  1 1 
       11 20696 1 1  92 ARG O    O -11.755   5.454 -10.709 1.00 . A F .  92 ARG O    1 1 
       11 20697 1 1  93 ALA C    C -10.543   5.228  -8.205 1.00 . A F .  93 ALA C    1 1 
       11 20698 1 1  93 ALA CA   C -10.340   6.636  -8.759 1.00 . A F .  93 ALA CA   1 1 
       11 20699 1 1  93 ALA CB   C  -9.863   7.560  -7.635 1.00 . A F .  93 ALA CB   1 1 
       11 20700 1 1  93 ALA H    H -12.035   7.953  -8.946 1.00 . A F .  93 ALA H    1 1 
       11 20701 1 1  93 ALA HA   H  -9.600   6.611  -9.547 1.00 . A F .  93 ALA HA   1 1 
       11 20702 1 1  93 ALA HB1  H -10.635   7.644  -6.885 1.00 . A F .  93 ALA HB1  1 1 
       11 20703 1 1  93 ALA HB2  H  -8.968   7.150  -7.187 1.00 . A F .  93 ALA HB2  1 1 
       11 20704 1 1  93 ALA HB3  H  -9.646   8.538  -8.041 1.00 . A F .  93 ALA HB3  1 1 
       11 20705 1 1  93 ALA N    N -11.633   7.135  -9.303 1.00 . A F .  93 ALA N    1 1 
       11 20706 1 1  93 ALA O    O  -9.627   4.436  -8.155 1.00 . A F .  93 ALA O    1 1 
       11 20707 1 1  94 ALA C    C -11.608   3.528  -5.759 1.00 . A F .  94 ALA C    1 1 
       11 20708 1 1  94 ALA CA   C -12.029   3.568  -7.226 1.00 . A F .  94 ALA CA   1 1 
       11 20709 1 1  94 ALA CB   C -11.264   2.502  -8.012 1.00 . A F .  94 ALA CB   1 1 
       11 20710 1 1  94 ALA H    H -12.459   5.584  -7.830 1.00 . A F .  94 ALA H    1 1 
       11 20711 1 1  94 ALA HA   H -13.089   3.373  -7.297 1.00 . A F .  94 ALA HA   1 1 
       11 20712 1 1  94 ALA HB1  H -10.875   2.935  -8.922 1.00 . A F .  94 ALA HB1  1 1 
       11 20713 1 1  94 ALA HB2  H -10.448   2.128  -7.413 1.00 . A F .  94 ALA HB2  1 1 
       11 20714 1 1  94 ALA HB3  H -11.933   1.691  -8.258 1.00 . A F .  94 ALA HB3  1 1 
       11 20715 1 1  94 ALA N    N -11.742   4.920  -7.784 1.00 . A F .  94 ALA N    1 1 
       11 20716 1 1  94 ALA O    O -11.903   2.589  -5.045 1.00 . A F .  94 ALA O    1 1 
       11 20717 1 1  95 GLY C    C  -8.984   4.517  -3.767 1.00 . A F .  95 GLY C    1 1 
       11 20718 1 1  95 GLY CA   C -10.510   4.555  -3.871 1.00 . A F .  95 GLY CA   1 1 
       11 20719 1 1  95 GLY H    H -10.708   5.296  -5.880 1.00 . A F .  95 GLY H    1 1 
       11 20720 1 1  95 GLY HA2  H -10.878   5.450  -3.396 1.00 . A F .  95 GLY HA2  1 1 
       11 20721 1 1  95 GLY HA3  H -10.924   3.692  -3.376 1.00 . A F .  95 GLY HA3  1 1 
       11 20722 1 1  95 GLY N    N -10.931   4.542  -5.296 1.00 . A F .  95 GLY N    1 1 
       11 20723 1 1  95 GLY O    O  -8.428   4.726  -2.708 1.00 . A F .  95 GLY O    1 1 
       11 20724 1 1  96 LEU C    C  -6.240   5.586  -5.064 1.00 . A F .  96 LEU C    1 1 
       11 20725 1 1  96 LEU CA   C  -6.813   4.199  -4.772 1.00 . A F .  96 LEU CA   1 1 
       11 20726 1 1  96 LEU CB   C  -6.304   3.201  -5.806 1.00 . A F .  96 LEU CB   1 1 
       11 20727 1 1  96 LEU CD1  C  -5.690   3.551  -8.188 1.00 . A F .  96 LEU CD1  1 1 
       11 20728 1 1  96 LEU CD2  C  -7.918   2.613  -7.610 1.00 . A F .  96 LEU CD2  1 1 
       11 20729 1 1  96 LEU CG   C  -6.832   3.595  -7.183 1.00 . A F .  96 LEU CG   1 1 
       11 20730 1 1  96 LEU H    H  -8.748   4.077  -5.699 1.00 . A F .  96 LEU H    1 1 
       11 20731 1 1  96 LEU HA   H  -6.510   3.883  -3.786 1.00 . A F .  96 LEU HA   1 1 
       11 20732 1 1  96 LEU HB2  H  -5.226   3.208  -5.816 1.00 . A F .  96 LEU HB2  1 1 
       11 20733 1 1  96 LEU HB3  H  -6.656   2.212  -5.555 1.00 . A F .  96 LEU HB3  1 1 
       11 20734 1 1  96 LEU HD11 H  -5.092   2.670  -8.009 1.00 . A F .  96 LEU HD11 1 1 
       11 20735 1 1  96 LEU HD12 H  -6.095   3.517  -9.187 1.00 . A F .  96 LEU HD12 1 1 
       11 20736 1 1  96 LEU HD13 H  -5.080   4.432  -8.074 1.00 . A F .  96 LEU HD13 1 1 
       11 20737 1 1  96 LEU HD21 H  -7.509   1.615  -7.641 1.00 . A F .  96 LEU HD21 1 1 
       11 20738 1 1  96 LEU HD22 H  -8.732   2.649  -6.903 1.00 . A F .  96 LEU HD22 1 1 
       11 20739 1 1  96 LEU HD23 H  -8.280   2.886  -8.590 1.00 . A F .  96 LEU HD23 1 1 
       11 20740 1 1  96 LEU HG   H  -7.241   4.596  -7.146 1.00 . A F .  96 LEU HG   1 1 
       11 20741 1 1  96 LEU N    N  -8.296   4.249  -4.844 1.00 . A F .  96 LEU N    1 1 
       11 20742 1 1  96 LEU O    O  -6.927   6.584  -4.975 1.00 . A F .  96 LEU O    1 1 
       11 20743 1 1  97 SER C    C  -5.201   7.705  -6.764 1.00 . A F .  97 SER C    1 1 
       11 20744 1 1  97 SER CA   C  -4.369   6.979  -5.707 1.00 . A F .  97 SER CA   1 1 
       11 20745 1 1  97 SER CB   C  -2.946   6.771  -6.230 1.00 . A F .  97 SER CB   1 1 
       11 20746 1 1  97 SER H    H  -4.449   4.842  -5.476 1.00 . A F .  97 SER H    1 1 
       11 20747 1 1  97 SER HA   H  -4.338   7.571  -4.804 1.00 . A F .  97 SER HA   1 1 
       11 20748 1 1  97 SER HB2  H  -2.864   5.789  -6.669 1.00 . A F .  97 SER HB2  1 1 
       11 20749 1 1  97 SER HB3  H  -2.726   7.520  -6.978 1.00 . A F .  97 SER HB3  1 1 
       11 20750 1 1  97 SER HG   H  -1.926   7.822  -4.950 1.00 . A F .  97 SER HG   1 1 
       11 20751 1 1  97 SER N    N  -4.986   5.657  -5.410 1.00 . A F .  97 SER N    1 1 
       11 20752 1 1  97 SER O    O  -5.189   8.917  -6.845 1.00 . A F .  97 SER O    1 1 
       11 20753 1 1  97 SER OG   O  -2.025   6.890  -5.156 1.00 . A F .  97 SER OG   1 1 
       11 20754 1 1  98 SER C    C  -7.139   6.614  -9.692 1.00 . A F .  98 SER C    1 1 
       11 20755 1 1  98 SER CA   C  -6.754   7.636  -8.622 1.00 . A F .  98 SER CA   1 1 
       11 20756 1 1  98 SER CB   C  -5.954   8.767  -9.274 1.00 . A F .  98 SER CB   1 1 
       11 20757 1 1  98 SER H    H  -5.925   5.997  -7.492 1.00 . A F .  98 SER H    1 1 
       11 20758 1 1  98 SER HA   H  -7.647   8.042  -8.173 1.00 . A F .  98 SER HA   1 1 
       11 20759 1 1  98 SER HB2  H  -4.901   8.624  -9.076 1.00 . A F .  98 SER HB2  1 1 
       11 20760 1 1  98 SER HB3  H  -6.124   8.760 -10.340 1.00 . A F .  98 SER HB3  1 1 
       11 20761 1 1  98 SER HG   H  -6.905  10.458  -9.397 1.00 . A F .  98 SER HG   1 1 
       11 20762 1 1  98 SER N    N  -5.925   6.976  -7.574 1.00 . A F .  98 SER N    1 1 
       11 20763 1 1  98 SER O    O  -6.859   5.438  -9.575 1.00 . A F .  98 SER O    1 1 
       11 20764 1 1  98 SER OG   O  -6.371  10.012  -8.735 1.00 . A F .  98 SER OG   1 1 
       11 20765 1 1  99 ARG C    C  -6.964   5.347 -12.310 1.00 . A F .  99 ARG C    1 1 
       11 20766 1 1  99 ARG CA   C  -8.187   6.126 -11.822 1.00 . A F .  99 ARG CA   1 1 
       11 20767 1 1  99 ARG CB   C  -8.781   6.924 -12.985 1.00 . A F .  99 ARG CB   1 1 
       11 20768 1 1  99 ARG CD   C -10.071   9.034 -13.340 1.00 . A F .  99 ARG CD   1 1 
       11 20769 1 1  99 ARG CG   C  -9.945   7.776 -12.477 1.00 . A F .  99 ARG CG   1 1 
       11 20770 1 1  99 ARG CZ   C  -9.366  11.336 -13.084 1.00 . A F .  99 ARG CZ   1 1 
       11 20771 1 1  99 ARG H    H  -7.993   8.012 -10.805 1.00 . A F .  99 ARG H    1 1 
       11 20772 1 1  99 ARG HA   H  -8.927   5.436 -11.445 1.00 . A F .  99 ARG HA   1 1 
       11 20773 1 1  99 ARG HB2  H  -8.021   7.566 -13.406 1.00 . A F .  99 ARG HB2  1 1 
       11 20774 1 1  99 ARG HB3  H  -9.138   6.244 -13.744 1.00 . A F .  99 ARG HB3  1 1 
       11 20775 1 1  99 ARG HD2  H  -9.372   8.979 -14.161 1.00 . A F .  99 ARG HD2  1 1 
       11 20776 1 1  99 ARG HD3  H -11.077   9.104 -13.728 1.00 . A F .  99 ARG HD3  1 1 
       11 20777 1 1  99 ARG HE   H  -9.883  10.201 -11.539 1.00 . A F .  99 ARG HE   1 1 
       11 20778 1 1  99 ARG HG2  H -10.860   7.206 -12.534 1.00 . A F .  99 ARG HG2  1 1 
       11 20779 1 1  99 ARG HG3  H  -9.762   8.061 -11.451 1.00 . A F .  99 ARG HG3  1 1 
       11 20780 1 1  99 ARG HH11 H  -7.474  10.712 -13.287 1.00 . A F .  99 ARG HH11 1 1 
       11 20781 1 1  99 ARG HH12 H  -7.806  12.303 -13.886 1.00 . A F .  99 ARG HH12 1 1 
       11 20782 1 1  99 ARG HH21 H -11.161  12.219 -13.016 1.00 . A F .  99 ARG HH21 1 1 
       11 20783 1 1  99 ARG HH22 H  -9.893  13.156 -13.732 1.00 . A F .  99 ARG HH22 1 1 
       11 20784 1 1  99 ARG N    N  -7.779   7.060 -10.737 1.00 . A F .  99 ARG N    1 1 
       11 20785 1 1  99 ARG NE   N  -9.773  10.236 -12.513 1.00 . A F .  99 ARG NE   1 1 
       11 20786 1 1  99 ARG NH1  N  -8.118  11.460 -13.448 1.00 . A F .  99 ARG NH1  1 1 
       11 20787 1 1  99 ARG NH2  N -10.206  12.313 -13.293 1.00 . A F .  99 ARG NH2  1 1 
       11 20788 1 1  99 ARG O    O  -5.910   5.384 -11.706 1.00 . A F .  99 ARG O    1 1 
       11 20789 1 1 100 LEU C    C  -4.885   4.778 -14.488 1.00 . A F . 100 LEU C    1 1 
       11 20790 1 1 100 LEU CA   C  -5.943   3.838 -13.908 1.00 . A F . 100 LEU CA   1 1 
       11 20791 1 1 100 LEU CB   C  -6.388   2.862 -15.013 1.00 . A F . 100 LEU CB   1 1 
       11 20792 1 1 100 LEU CD1  C  -8.149   2.263 -13.291 1.00 . A F . 100 LEU CD1  1 1 
       11 20793 1 1 100 LEU CD2  C  -8.815   3.244 -15.491 1.00 . A F . 100 LEU CD2  1 1 
       11 20794 1 1 100 LEU CG   C  -7.814   2.332 -14.781 1.00 . A F . 100 LEU CG   1 1 
       11 20795 1 1 100 LEU H    H  -7.961   4.607 -13.856 1.00 . A F . 100 LEU H    1 1 
       11 20796 1 1 100 LEU HA   H  -5.509   3.276 -13.094 1.00 . A F . 100 LEU HA   1 1 
       11 20797 1 1 100 LEU HB2  H  -6.355   3.372 -15.965 1.00 . A F . 100 LEU HB2  1 1 
       11 20798 1 1 100 LEU HB3  H  -5.703   2.027 -15.039 1.00 . A F . 100 LEU HB3  1 1 
       11 20799 1 1 100 LEU HD11 H  -7.250   2.382 -12.707 1.00 . A F . 100 LEU HD11 1 1 
       11 20800 1 1 100 LEU HD12 H  -8.843   3.054 -13.052 1.00 . A F . 100 LEU HD12 1 1 
       11 20801 1 1 100 LEU HD13 H  -8.598   1.304 -13.067 1.00 . A F . 100 LEU HD13 1 1 
       11 20802 1 1 100 LEU HD21 H  -8.302   4.117 -15.867 1.00 . A F . 100 LEU HD21 1 1 
       11 20803 1 1 100 LEU HD22 H  -9.265   2.711 -16.315 1.00 . A F . 100 LEU HD22 1 1 
       11 20804 1 1 100 LEU HD23 H  -9.580   3.548 -14.796 1.00 . A F . 100 LEU HD23 1 1 
       11 20805 1 1 100 LEU HG   H  -7.890   1.343 -15.194 1.00 . A F . 100 LEU HG   1 1 
       11 20806 1 1 100 LEU N    N  -7.100   4.632 -13.393 1.00 . A F . 100 LEU N    1 1 
       11 20807 1 1 100 LEU O    O  -4.776   5.926 -14.104 1.00 . A F . 100 LEU O    1 1 
       11 20808 1 1 101 VAL C    C  -3.672   6.355 -16.697 1.00 . A F . 101 VAL C    1 1 
       11 20809 1 1 101 VAL CA   C  -3.039   5.132 -16.027 1.00 . A F . 101 VAL CA   1 1 
       11 20810 1 1 101 VAL CB   C  -2.283   4.297 -17.069 1.00 . A F . 101 VAL CB   1 1 
       11 20811 1 1 101 VAL CG1  C  -3.113   4.189 -18.351 1.00 . A F . 101 VAL CG1  1 1 
       11 20812 1 1 101 VAL CG2  C  -0.940   4.956 -17.388 1.00 . A F . 101 VAL CG2  1 1 
       11 20813 1 1 101 VAL H    H  -4.209   3.358 -15.698 1.00 . A F . 101 VAL H    1 1 
       11 20814 1 1 101 VAL HA   H  -2.351   5.459 -15.261 1.00 . A F . 101 VAL HA   1 1 
       11 20815 1 1 101 VAL HB   H  -2.107   3.309 -16.673 1.00 . A F . 101 VAL HB   1 1 
       11 20816 1 1 101 VAL HG11 H  -4.130   4.490 -18.148 1.00 . A F . 101 VAL HG11 1 1 
       11 20817 1 1 101 VAL HG12 H  -2.691   4.834 -19.109 1.00 . A F . 101 VAL HG12 1 1 
       11 20818 1 1 101 VAL HG13 H  -3.102   3.167 -18.702 1.00 . A F . 101 VAL HG13 1 1 
       11 20819 1 1 101 VAL HG21 H  -0.725   5.717 -16.650 1.00 . A F . 101 VAL HG21 1 1 
       11 20820 1 1 101 VAL HG22 H  -0.161   4.207 -17.372 1.00 . A F . 101 VAL HG22 1 1 
       11 20821 1 1 101 VAL HG23 H  -0.984   5.407 -18.368 1.00 . A F . 101 VAL HG23 1 1 
       11 20822 1 1 101 VAL N    N  -4.101   4.288 -15.411 1.00 . A F . 101 VAL N    1 1 
       11 20823 1 1 101 VAL O    O  -4.754   6.283 -17.244 1.00 . A F . 101 VAL O    1 1 
       11 20824 1 1 102 VAL C    C  -3.847   8.405 -18.778 1.00 . A F . 102 VAL C    1 1 
       11 20825 1 1 102 VAL CA   C  -3.563   8.696 -17.300 1.00 . A F . 102 VAL CA   1 1 
       11 20826 1 1 102 VAL CB   C  -2.547   9.836 -17.186 1.00 . A F . 102 VAL CB   1 1 
       11 20827 1 1 102 VAL CG1  C  -1.191   9.365 -17.717 1.00 . A F . 102 VAL CG1  1 1 
       11 20828 1 1 102 VAL CG2  C  -3.025  11.037 -18.003 1.00 . A F . 102 VAL CG2  1 1 
       11 20829 1 1 102 VAL H    H  -2.130   7.508 -16.217 1.00 . A F . 102 VAL H    1 1 
       11 20830 1 1 102 VAL HA   H  -4.479   8.976 -16.801 1.00 . A F . 102 VAL HA   1 1 
       11 20831 1 1 102 VAL HB   H  -2.446  10.124 -16.149 1.00 . A F . 102 VAL HB   1 1 
       11 20832 1 1 102 VAL HG11 H  -1.141   8.287 -17.671 1.00 . A F . 102 VAL HG11 1 1 
       11 20833 1 1 102 VAL HG12 H  -1.075   9.687 -18.741 1.00 . A F . 102 VAL HG12 1 1 
       11 20834 1 1 102 VAL HG13 H  -0.401   9.788 -17.115 1.00 . A F . 102 VAL HG13 1 1 
       11 20835 1 1 102 VAL HG21 H  -3.403  10.696 -18.956 1.00 . A F . 102 VAL HG21 1 1 
       11 20836 1 1 102 VAL HG22 H  -3.810  11.548 -17.466 1.00 . A F . 102 VAL HG22 1 1 
       11 20837 1 1 102 VAL HG23 H  -2.199  11.714 -18.165 1.00 . A F . 102 VAL HG23 1 1 
       11 20838 1 1 102 VAL N    N  -3.003   7.474 -16.661 1.00 . A F . 102 VAL N    1 1 
       11 20839 1 1 102 VAL O    O  -3.094   7.701 -19.420 1.00 . A F . 102 VAL O    1 1 
       11 20840 1 1 103 PRO C    C  -4.478   9.639 -21.600 1.00 . A F . 103 PRO C    1 1 
       11 20841 1 1 103 PRO CA   C  -5.334   8.769 -20.676 1.00 . A F . 103 PRO CA   1 1 
       11 20842 1 1 103 PRO CB   C  -6.795   9.223 -20.690 1.00 . A F . 103 PRO CB   1 1 
       11 20843 1 1 103 PRO CD   C  -5.837   9.814 -18.486 1.00 . A F . 103 PRO CD   1 1 
       11 20844 1 1 103 PRO CG   C  -6.974  10.155 -19.467 1.00 . A F . 103 PRO CG   1 1 
       11 20845 1 1 103 PRO HA   H  -5.266   7.731 -20.958 1.00 . A F . 103 PRO HA   1 1 
       11 20846 1 1 103 PRO HB2  H  -7.008   9.762 -21.602 1.00 . A F . 103 PRO HB2  1 1 
       11 20847 1 1 103 PRO HB3  H  -7.449   8.368 -20.604 1.00 . A F . 103 PRO HB3  1 1 
       11 20848 1 1 103 PRO HD2  H  -5.331  10.712 -18.169 1.00 . A F . 103 PRO HD2  1 1 
       11 20849 1 1 103 PRO HD3  H  -6.222   9.273 -17.634 1.00 . A F . 103 PRO HD3  1 1 
       11 20850 1 1 103 PRO HG2  H  -6.901  11.187 -19.775 1.00 . A F . 103 PRO HG2  1 1 
       11 20851 1 1 103 PRO HG3  H  -7.932   9.974 -19.001 1.00 . A F . 103 PRO HG3  1 1 
       11 20852 1 1 103 PRO N    N  -4.926   8.955 -19.274 1.00 . A F . 103 PRO N    1 1 
       11 20853 1 1 103 PRO O    O  -4.061   9.213 -22.660 1.00 . A F . 103 PRO O    1 1 
       11 20854 1 1 104 SER C    C  -1.983  11.887 -21.441 1.00 . A F . 104 SER C    1 1 
       11 20855 1 1 104 SER CA   C  -3.375  11.744 -22.061 1.00 . A F . 104 SER CA   1 1 
       11 20856 1 1 104 SER CB   C  -4.034  13.120 -22.160 1.00 . A F . 104 SER CB   1 1 
       11 20857 1 1 104 SER H    H  -4.550  11.178 -20.347 1.00 . A F . 104 SER H    1 1 
       11 20858 1 1 104 SER HA   H  -3.286  11.315 -23.049 1.00 . A F . 104 SER HA   1 1 
       11 20859 1 1 104 SER HB2  H  -5.073  13.043 -21.873 1.00 . A F . 104 SER HB2  1 1 
       11 20860 1 1 104 SER HB3  H  -3.529  13.811 -21.501 1.00 . A F . 104 SER HB3  1 1 
       11 20861 1 1 104 SER HG   H  -3.980  12.832 -24.083 1.00 . A F . 104 SER HG   1 1 
       11 20862 1 1 104 SER N    N  -4.207  10.853 -21.206 1.00 . A F . 104 SER N    1 1 
       11 20863 1 1 104 SER O    O  -1.485  12.980 -21.258 1.00 . A F . 104 SER O    1 1 
       11 20864 1 1 104 SER OG   O  -3.948  13.592 -23.496 1.00 . A F . 104 SER OG   1 1 
       11 20865 1 1 105 HIS C    C   0.853  11.883 -21.276 1.00 . A F . 105 HIS C    1 1 
       11 20866 1 1 105 HIS CA   C   0.005  10.865 -20.510 1.00 . A F . 105 HIS CA   1 1 
       11 20867 1 1 105 HIS CB   C   0.672   9.490 -20.582 1.00 . A F . 105 HIS CB   1 1 
       11 20868 1 1 105 HIS CD2  C   0.228   8.868 -23.097 1.00 . A F . 105 HIS CD2  1 1 
       11 20869 1 1 105 HIS CE1  C   2.283   8.834 -23.781 1.00 . A F . 105 HIS CE1  1 1 
       11 20870 1 1 105 HIS CG   C   1.013   9.173 -22.012 1.00 . A F . 105 HIS CG   1 1 
       11 20871 1 1 105 HIS H    H  -1.773   9.921 -21.274 1.00 . A F . 105 HIS H    1 1 
       11 20872 1 1 105 HIS HA   H  -0.079  11.171 -19.478 1.00 . A F . 105 HIS HA   1 1 
       11 20873 1 1 105 HIS HB2  H   1.575   9.496 -19.990 1.00 . A F . 105 HIS HB2  1 1 
       11 20874 1 1 105 HIS HB3  H  -0.006   8.741 -20.199 1.00 . A F . 105 HIS HB3  1 1 
       11 20875 1 1 105 HIS HD1  H   3.124   9.322 -21.941 1.00 . A F . 105 HIS HD1  1 1 
       11 20876 1 1 105 HIS HD2  H  -0.850   8.803 -23.086 1.00 . A F . 105 HIS HD2  1 1 
       11 20877 1 1 105 HIS HE1  H   3.159   8.741 -24.406 1.00 . A F . 105 HIS HE1  1 1 
       11 20878 1 1 105 HIS N    N  -1.353  10.792 -21.118 1.00 . A F . 105 HIS N    1 1 
       11 20879 1 1 105 HIS ND1  N   2.320   9.146 -22.472 1.00 . A F . 105 HIS ND1  1 1 
       11 20880 1 1 105 HIS NE2  N   1.033   8.654 -24.213 1.00 . A F . 105 HIS NE2  1 1 
       11 20881 1 1 105 HIS O    O   1.680  12.569 -20.709 1.00 . A F . 105 HIS O    1 1 
       11 20882 1 1 106 LYS C    C   2.933  12.608 -23.266 1.00 . A F . 106 LYS C    1 1 
       11 20883 1 1 106 LYS CA   C   1.447  12.961 -23.362 1.00 . A F . 106 LYS CA   1 1 
       11 20884 1 1 106 LYS CB   C   1.222  14.373 -22.817 1.00 . A F . 106 LYS CB   1 1 
       11 20885 1 1 106 LYS CD   C   1.565  16.716 -23.615 1.00 . A F . 106 LYS CD   1 1 
       11 20886 1 1 106 LYS CE   C   2.572  17.795 -23.218 1.00 . A F . 106 LYS CE   1 1 
       11 20887 1 1 106 LYS CG   C   2.213  15.337 -23.474 1.00 . A F . 106 LYS CG   1 1 
       11 20888 1 1 106 LYS H    H  -0.019  11.425 -23.001 1.00 . A F . 106 LYS H    1 1 
       11 20889 1 1 106 LYS HA   H   1.134  12.919 -24.395 1.00 . A F . 106 LYS HA   1 1 
       11 20890 1 1 106 LYS HB2  H   0.213  14.687 -23.039 1.00 . A F . 106 LYS HB2  1 1 
       11 20891 1 1 106 LYS HB3  H   1.373  14.375 -21.748 1.00 . A F . 106 LYS HB3  1 1 
       11 20892 1 1 106 LYS HD2  H   1.261  16.867 -24.640 1.00 . A F . 106 LYS HD2  1 1 
       11 20893 1 1 106 LYS HD3  H   0.701  16.775 -22.970 1.00 . A F . 106 LYS HD3  1 1 
       11 20894 1 1 106 LYS HE2  H   2.320  18.182 -22.242 1.00 . A F . 106 LYS HE2  1 1 
       11 20895 1 1 106 LYS HE3  H   3.565  17.370 -23.191 1.00 . A F . 106 LYS HE3  1 1 
       11 20896 1 1 106 LYS HG2  H   3.098  15.416 -22.861 1.00 . A F . 106 LYS HG2  1 1 
       11 20897 1 1 106 LYS HG3  H   2.483  14.964 -24.451 1.00 . A F . 106 LYS HG3  1 1 
       11 20898 1 1 106 LYS HZ1  H   1.778  18.722 -24.904 1.00 . A F . 106 LYS HZ1  1 1 
       11 20899 1 1 106 LYS HZ2  H   2.352  19.803 -23.727 1.00 . A F . 106 LYS HZ2  1 1 
       11 20900 1 1 106 LYS HZ3  H   3.446  18.954 -24.712 1.00 . A F . 106 LYS HZ3  1 1 
       11 20901 1 1 106 LYS N    N   0.653  11.987 -22.561 1.00 . A F . 106 LYS N    1 1 
       11 20902 1 1 106 LYS NZ   N   2.534  18.902 -24.216 1.00 . A F . 106 LYS NZ   1 1 
       11 20903 1 1 106 LYS O    O   3.294  11.892 -22.347 1.00 . A F . 106 LYS O    1 1 
       11 20904 1 1 106 LYS OXT  O   3.685  13.060 -24.115 1.00 . A F . 106 LYS OXT  1 1 
       11 20905 2 2   1 GLU C    C  -2.192  -8.497   4.050 1.00 . B P . 201 GLU C    1 1 
       11 20906 2 2   1 GLU CA   C  -2.774  -9.912   4.111 1.00 . B P . 201 GLU CA   1 1 
       11 20907 2 2   1 GLU CB   C  -1.911 -10.856   3.270 1.00 . B P . 201 GLU CB   1 1 
       11 20908 2 2   1 GLU CD   C  -1.496 -13.315   3.103 1.00 . B P . 201 GLU CD   1 1 
       11 20909 2 2   1 GLU CG   C  -2.573 -12.234   3.205 1.00 . B P . 201 GLU CG   1 1 
       11 20910 2 2   1 GLU H1   H  -4.548  -8.936   3.625 1.00 . B P . 201 GLU H1   1 1 
       11 20911 2 2   1 GLU H2   H  -4.157 -10.223   2.586 1.00 . B P . 201 GLU H2   1 1 
       11 20912 2 2   1 GLU H3   H  -4.760 -10.537   4.143 1.00 . B P . 201 GLU H3   1 1 
       11 20913 2 2   1 GLU HA   H  -2.785 -10.253   5.136 1.00 . B P . 201 GLU HA   1 1 
       11 20914 2 2   1 GLU HB2  H  -1.811 -10.457   2.271 1.00 . B P . 201 GLU HB2  1 1 
       11 20915 2 2   1 GLU HB3  H  -0.935 -10.949   3.720 1.00 . B P . 201 GLU HB3  1 1 
       11 20916 2 2   1 GLU HG2  H  -3.161 -12.392   4.098 1.00 . B P . 201 GLU HG2  1 1 
       11 20917 2 2   1 GLU HG3  H  -3.214 -12.285   2.339 1.00 . B P . 201 GLU HG3  1 1 
       11 20918 2 2   1 GLU N    N  -4.165  -9.901   3.576 1.00 . B P . 201 GLU N    1 1 
       11 20919 2 2   1 GLU O    O  -2.607  -7.693   3.239 1.00 . B P . 201 GLU O    1 1 
       11 20920 2 2   1 GLU OE1  O  -0.352 -13.013   3.404 1.00 . B P . 201 GLU OE1  1 1 
       11 20921 2 2   1 GLU OE2  O  -1.832 -14.425   2.728 1.00 . B P . 201 GLU OE2  1 1 
       11 20922 2 2   2 PRO C    C   0.458  -6.789   3.867 1.00 . B P . 202 PRO C    1 1 
       11 20923 2 2   2 PRO CA   C  -0.575  -6.927   4.990 1.00 . B P . 202 PRO CA   1 1 
       11 20924 2 2   2 PRO CB   C   0.107  -6.952   6.360 1.00 . B P . 202 PRO CB   1 1 
       11 20925 2 2   2 PRO CD   C  -0.749  -9.228   5.892 1.00 . B P . 202 PRO CD   1 1 
       11 20926 2 2   2 PRO CG   C   0.272  -8.443   6.739 1.00 . B P . 202 PRO CG   1 1 
       11 20927 2 2   2 PRO HA   H  -1.296  -6.127   4.948 1.00 . B P . 202 PRO HA   1 1 
       11 20928 2 2   2 PRO HB2  H   1.074  -6.471   6.301 1.00 . B P . 202 PRO HB2  1 1 
       11 20929 2 2   2 PRO HB3  H  -0.512  -6.457   7.093 1.00 . B P . 202 PRO HB3  1 1 
       11 20930 2 2   2 PRO HD2  H  -0.265 -10.054   5.388 1.00 . B P . 202 PRO HD2  1 1 
       11 20931 2 2   2 PRO HD3  H  -1.561  -9.580   6.508 1.00 . B P . 202 PRO HD3  1 1 
       11 20932 2 2   2 PRO HG2  H   1.277  -8.772   6.513 1.00 . B P . 202 PRO HG2  1 1 
       11 20933 2 2   2 PRO HG3  H   0.061  -8.585   7.788 1.00 . B P . 202 PRO HG3  1 1 
       11 20934 2 2   2 PRO N    N  -1.243  -8.239   4.913 1.00 . B P . 202 PRO N    1 1 
       11 20935 2 2   2 PRO O    O   1.549  -7.318   3.946 1.00 . B P . 202 PRO O    1 1 
       11 20936 2 2   3 GLN C    C   0.659  -4.723   0.835 1.00 . B P . 203 GLN C    1 1 
       11 20937 2 2   3 GLN CA   C   1.086  -5.910   1.699 1.00 . B P . 203 GLN CA   1 1 
       11 20938 2 2   3 GLN CB   C   1.106  -7.182   0.848 1.00 . B P . 203 GLN CB   1 1 
       11 20939 2 2   3 GLN CD   C   2.750  -8.975   1.418 1.00 . B P . 203 GLN CD   1 1 
       11 20940 2 2   3 GLN CG   C   2.550  -7.655   0.670 1.00 . B P . 203 GLN CG   1 1 
       11 20941 2 2   3 GLN H    H  -0.762  -5.662   2.779 1.00 . B P . 203 GLN H    1 1 
       11 20942 2 2   3 GLN HA   H   2.074  -5.729   2.096 1.00 . B P . 203 GLN HA   1 1 
       11 20943 2 2   3 GLN HB2  H   0.531  -7.953   1.339 1.00 . B P . 203 GLN HB2  1 1 
       11 20944 2 2   3 GLN HB3  H   0.676  -6.972  -0.121 1.00 . B P . 203 GLN HB3  1 1 
       11 20945 2 2   3 GLN HE21 H   4.701  -9.048   1.055 1.00 . B P . 203 GLN HE21 1 1 
       11 20946 2 2   3 GLN HE22 H   4.082 -10.344   1.959 1.00 . B P . 203 GLN HE22 1 1 
       11 20947 2 2   3 GLN HG2  H   2.754  -7.801  -0.381 1.00 . B P . 203 GLN HG2  1 1 
       11 20948 2 2   3 GLN HG3  H   3.225  -6.912   1.068 1.00 . B P . 203 GLN HG3  1 1 
       11 20949 2 2   3 GLN N    N   0.124  -6.081   2.824 1.00 . B P . 203 GLN N    1 1 
       11 20950 2 2   3 GLN NE2  N   3.943  -9.499   1.482 1.00 . B P . 203 GLN NE2  1 1 
       11 20951 2 2   3 GLN O    O  -0.511  -4.406   0.734 1.00 . B P . 203 GLN O    1 1 
       11 20952 2 2   3 GLN OE1  O   1.811  -9.534   1.948 1.00 . B P . 203 GLN OE1  1 1 
       11 20953 2 2   4 PTR C    C   0.369  -1.926   0.143 1.00 . B P . 204 PTR C    1 1 
       11 20954 2 2   4 PTR CA   C   1.243  -2.900  -0.649 1.00 . B P . 204 PTR CA   1 1 
       11 20955 2 2   4 PTR CB   C   0.480  -3.387  -1.882 1.00 . B P . 204 PTR CB   1 1 
       11 20956 2 2   4 PTR CD1  C   2.121  -5.219  -2.434 1.00 . B P . 204 PTR CD1  1 1 
       11 20957 2 2   4 PTR CD2  C   1.658  -3.525  -4.108 1.00 . B P . 204 PTR CD2  1 1 
       11 20958 2 2   4 PTR CE1  C   3.016  -5.842  -3.311 1.00 . B P . 204 PTR CE1  1 1 
       11 20959 2 2   4 PTR CE2  C   2.554  -4.149  -4.986 1.00 . B P . 204 PTR CE2  1 1 
       11 20960 2 2   4 PTR CG   C   1.442  -4.061  -2.832 1.00 . B P . 204 PTR CG   1 1 
       11 20961 2 2   4 PTR CZ   C   3.233  -5.307  -4.588 1.00 . B P . 204 PTR CZ   1 1 
       11 20962 2 2   4 PTR H    H   2.532  -4.338   0.305 1.00 . B P . 204 PTR H    1 1 
       11 20963 2 2   4 PTR HA   H   2.147  -2.398  -0.962 1.00 . B P . 204 PTR HA   1 1 
       11 20964 2 2   4 PTR HB2  H   0.017  -2.546  -2.376 1.00 . B P . 204 PTR HB2  1 1 
       11 20965 2 2   4 PTR HD1  H   1.949  -5.635  -1.451 1.00 . B P . 204 PTR HD1  1 1 
       11 20966 2 2   4 PTR HD2  H   1.128  -2.632  -4.416 1.00 . B P . 204 PTR HD2  1 1 
       11 20967 2 2   4 PTR HE1  H   3.540  -6.735  -3.003 1.00 . B P . 204 PTR HE1  1 1 
       11 20968 2 2   4 PTR HE2  H   2.721  -3.737  -5.970 1.00 . B P . 204 PTR HE2  1 1 
       11 20969 2 2   4 PTR N    N   1.595  -4.065   0.210 1.00 . B P . 204 PTR N    1 1 
       11 20970 2 2   4 PTR O    O   0.080  -2.140   1.304 1.00 . B P . 204 PTR O    1 1 
       11 20971 2 2   4 PTR O1P  O   6.153  -5.907  -3.964 1.00 . B P . 204 PTR O1P  1 1 
       11 20972 2 2   4 PTR O2P  O   6.284  -7.157  -6.029 1.00 . B P . 204 PTR O2P  1 1 
       11 20973 2 2   4 PTR O3P  O   4.918  -7.971  -4.209 1.00 . B P . 204 PTR O3P  1 1 
       11 20974 2 2   4 PTR OH   O   4.148  -5.943  -5.484 1.00 . B P . 204 PTR OH   1 1 
       11 20975 2 2   4 PTR P    P   5.399  -6.759  -4.911 1.00 . B P . 204 PTR P    1 1 
       11 20976 2 2   5 GLU C    C  -2.363  -0.033  -0.188 1.00 . B P . 205 GLU C    1 1 
       11 20977 2 2   5 GLU CA   C  -0.906   0.132   0.248 1.00 . B P . 205 GLU CA   1 1 
       11 20978 2 2   5 GLU CB   C  -0.431   1.549  -0.081 1.00 . B P . 205 GLU CB   1 1 
       11 20979 2 2   5 GLU CD   C   1.570   3.045  -0.075 1.00 . B P . 205 GLU CD   1 1 
       11 20980 2 2   5 GLU CG   C   1.098   1.590  -0.077 1.00 . B P . 205 GLU CG   1 1 
       11 20981 2 2   5 GLU H    H   0.193  -0.700  -1.408 1.00 . B P . 205 GLU H    1 1 
       11 20982 2 2   5 GLU HA   H  -0.828  -0.035   1.312 1.00 . B P . 205 GLU HA   1 1 
       11 20983 2 2   5 GLU HB2  H  -0.798   1.833  -1.057 1.00 . B P . 205 GLU HB2  1 1 
       11 20984 2 2   5 GLU HB3  H  -0.810   2.236   0.660 1.00 . B P . 205 GLU HB3  1 1 
       11 20985 2 2   5 GLU HG2  H   1.469   1.089   0.806 1.00 . B P . 205 GLU HG2  1 1 
       11 20986 2 2   5 GLU HG3  H   1.474   1.093  -0.959 1.00 . B P . 205 GLU HG3  1 1 
       11 20987 2 2   5 GLU N    N  -0.053  -0.856  -0.473 1.00 . B P . 205 GLU N    1 1 
       11 20988 2 2   5 GLU O    O  -2.690   0.096  -1.352 1.00 . B P . 205 GLU O    1 1 
       11 20989 2 2   5 GLU OE1  O   1.236   3.755   0.859 1.00 . B P . 205 GLU OE1  1 1 
       11 20990 2 2   5 GLU OE2  O   2.259   3.424  -1.008 1.00 . B P . 205 GLU OE2  1 1 
       11 20991 2 2   6 GLU C    C  -5.454   0.765   0.792 1.00 . B P . 206 GLU C    1 1 
       11 20992 2 2   6 GLU CA   C  -4.675  -0.484   0.375 1.00 . B P . 206 GLU CA   1 1 
       11 20993 2 2   6 GLU CB   C  -5.243  -1.704   1.104 1.00 . B P . 206 GLU CB   1 1 
       11 20994 2 2   6 GLU CD   C  -5.329  -3.502  -0.629 1.00 . B P . 206 GLU CD   1 1 
       11 20995 2 2   6 GLU CG   C  -4.562  -2.972   0.584 1.00 . B P . 206 GLU CG   1 1 
       11 20996 2 2   6 GLU H    H  -2.954  -0.411   1.668 1.00 . B P . 206 GLU H    1 1 
       11 20997 2 2   6 GLU HA   H  -4.765  -0.627  -0.692 1.00 . B P . 206 GLU HA   1 1 
       11 20998 2 2   6 GLU HB2  H  -5.061  -1.607   2.164 1.00 . B P . 206 GLU HB2  1 1 
       11 20999 2 2   6 GLU HB3  H  -6.305  -1.770   0.923 1.00 . B P . 206 GLU HB3  1 1 
       11 21000 2 2   6 GLU HG2  H  -3.546  -2.743   0.296 1.00 . B P . 206 GLU HG2  1 1 
       11 21001 2 2   6 GLU HG3  H  -4.556  -3.722   1.359 1.00 . B P . 206 GLU HG3  1 1 
       11 21002 2 2   6 GLU N    N  -3.239  -0.313   0.736 1.00 . B P . 206 GLU N    1 1 
       11 21003 2 2   6 GLU O    O  -4.954   1.610   1.508 1.00 . B P . 206 GLU O    1 1 
       11 21004 2 2   6 GLU OE1  O  -6.238  -2.822  -1.075 1.00 . B P . 206 GLU OE1  1 1 
       11 21005 2 2   6 GLU OE2  O  -4.995  -4.581  -1.091 1.00 . B P . 206 GLU OE2  1 1 
       11 21006 2 2   7 ILE C    C  -8.817   1.635   1.328 1.00 . B P . 207 ILE C    1 1 
       11 21007 2 2   7 ILE CA   C  -7.482   2.086   0.727 1.00 . B P . 207 ILE CA   1 1 
       11 21008 2 2   7 ILE CB   C  -7.745   2.939  -0.516 1.00 . B P . 207 ILE CB   1 1 
       11 21009 2 2   7 ILE CD1  C  -7.147   1.273  -2.303 1.00 . B P . 207 ILE CD1  1 1 
       11 21010 2 2   7 ILE CG1  C  -8.291   2.050  -1.641 1.00 . B P . 207 ILE CG1  1 1 
       11 21011 2 2   7 ILE CG2  C  -6.443   3.609  -0.962 1.00 . B P . 207 ILE CG2  1 1 
       11 21012 2 2   7 ILE H    H  -7.064   0.198  -0.224 1.00 . B P . 207 ILE H    1 1 
       11 21013 2 2   7 ILE HA   H  -6.939   2.670   1.455 1.00 . B P . 207 ILE HA   1 1 
       11 21014 2 2   7 ILE HB   H  -8.472   3.701  -0.276 1.00 . B P . 207 ILE HB   1 1 
       11 21015 2 2   7 ILE HD11 H  -6.238   1.418  -1.739 1.00 . B P . 207 ILE HD11 1 1 
       11 21016 2 2   7 ILE HD12 H  -7.391   0.221  -2.325 1.00 . B P . 207 ILE HD12 1 1 
       11 21017 2 2   7 ILE HD13 H  -7.006   1.630  -3.313 1.00 . B P . 207 ILE HD13 1 1 
       11 21018 2 2   7 ILE HG12 H  -9.007   1.353  -1.231 1.00 . B P . 207 ILE HG12 1 1 
       11 21019 2 2   7 ILE HG13 H  -8.779   2.667  -2.381 1.00 . B P . 207 ILE HG13 1 1 
       11 21020 2 2   7 ILE HG21 H  -5.664   2.865  -1.039 1.00 . B P . 207 ILE HG21 1 1 
       11 21021 2 2   7 ILE HG22 H  -6.590   4.076  -1.925 1.00 . B P . 207 ILE HG22 1 1 
       11 21022 2 2   7 ILE HG23 H  -6.156   4.358  -0.240 1.00 . B P . 207 ILE HG23 1 1 
       11 21023 2 2   7 ILE N    N  -6.676   0.890   0.351 1.00 . B P . 207 ILE N    1 1 
       11 21024 2 2   7 ILE O    O  -9.838   1.685   0.673 1.00 . B P . 207 ILE O    1 1 
       11 21025 2 2   8 PRO C    C -10.785   1.932   3.780 1.00 . B P . 208 PRO C    1 1 
       11 21026 2 2   8 PRO CA   C  -9.955   0.740   3.294 1.00 . B P . 208 PRO CA   1 1 
       11 21027 2 2   8 PRO CB   C  -9.369  -0.036   4.477 1.00 . B P . 208 PRO CB   1 1 
       11 21028 2 2   8 PRO CD   C  -7.514   1.154   3.348 1.00 . B P . 208 PRO CD   1 1 
       11 21029 2 2   8 PRO CG   C  -7.930   0.498   4.678 1.00 . B P . 208 PRO CG   1 1 
       11 21030 2 2   8 PRO HA   H -10.549   0.085   2.678 1.00 . B P . 208 PRO HA   1 1 
       11 21031 2 2   8 PRO HB2  H  -9.962   0.139   5.364 1.00 . B P . 208 PRO HB2  1 1 
       11 21032 2 2   8 PRO HB3  H  -9.337  -1.090   4.250 1.00 . B P . 208 PRO HB3  1 1 
       11 21033 2 2   8 PRO HD2  H  -7.128   2.150   3.523 1.00 . B P . 208 PRO HD2  1 1 
       11 21034 2 2   8 PRO HD3  H  -6.782   0.547   2.839 1.00 . B P . 208 PRO HD3  1 1 
       11 21035 2 2   8 PRO HG2  H  -7.916   1.228   5.476 1.00 . B P . 208 PRO HG2  1 1 
       11 21036 2 2   8 PRO HG3  H  -7.261  -0.317   4.908 1.00 . B P . 208 PRO HG3  1 1 
       11 21037 2 2   8 PRO N    N  -8.765   1.209   2.564 1.00 . B P . 208 PRO N    1 1 
       11 21038 2 2   8 PRO O    O -10.418   3.075   3.590 1.00 . B P . 208 PRO O    1 1 
       11 21039 2 2   9 ILE C    C -13.457   2.366   6.189 1.00 . B P . 209 ILE C    1 1 
       11 21040 2 2   9 ILE CA   C -12.751   2.794   4.901 1.00 . B P . 209 ILE CA   1 1 
       11 21041 2 2   9 ILE CB   C -13.796   3.149   3.842 1.00 . B P . 209 ILE CB   1 1 
       11 21042 2 2   9 ILE CD1  C -14.545   5.379   2.996 1.00 . B P . 209 ILE CD1  1 1 
       11 21043 2 2   9 ILE CG1  C -14.478   4.466   4.222 1.00 . B P . 209 ILE CG1  1 1 
       11 21044 2 2   9 ILE CG2  C -14.843   2.038   3.762 1.00 . B P . 209 ILE CG2  1 1 
       11 21045 2 2   9 ILE H    H -12.180   0.746   4.549 1.00 . B P . 209 ILE H    1 1 
       11 21046 2 2   9 ILE HA   H -12.132   3.657   5.101 1.00 . B P . 209 ILE HA   1 1 
       11 21047 2 2   9 ILE HB   H -13.311   3.257   2.882 1.00 . B P . 209 ILE HB   1 1 
       11 21048 2 2   9 ILE HD11 H -13.726   5.150   2.331 1.00 . B P . 209 ILE HD11 1 1 
       11 21049 2 2   9 ILE HD12 H -15.481   5.223   2.481 1.00 . B P . 209 ILE HD12 1 1 
       11 21050 2 2   9 ILE HD13 H -14.474   6.410   3.311 1.00 . B P . 209 ILE HD13 1 1 
       11 21051 2 2   9 ILE HG12 H -15.479   4.263   4.576 1.00 . B P . 209 ILE HG12 1 1 
       11 21052 2 2   9 ILE HG13 H -13.912   4.954   5.001 1.00 . B P . 209 ILE HG13 1 1 
       11 21053 2 2   9 ILE HG21 H -14.351   1.077   3.797 1.00 . B P . 209 ILE HG21 1 1 
       11 21054 2 2   9 ILE HG22 H -15.523   2.124   4.596 1.00 . B P . 209 ILE HG22 1 1 
       11 21055 2 2   9 ILE HG23 H -15.393   2.128   2.837 1.00 . B P . 209 ILE HG23 1 1 
       11 21056 2 2   9 ILE N    N -11.901   1.675   4.406 1.00 . B P . 209 ILE N    1 1 
       11 21057 2 2   9 ILE O    O -14.394   2.997   6.636 1.00 . B P . 209 ILE O    1 1 
       11 21058 2 2  10 TYR C    C -12.673   0.959   9.205 1.00 . B P . 210 TYR C    1 1 
       11 21059 2 2  10 TYR CA   C -13.661   0.821   8.045 1.00 . B P . 210 TYR CA   1 1 
       11 21060 2 2  10 TYR CB   C -14.073  -0.648   7.897 1.00 . B P . 210 TYR CB   1 1 
       11 21061 2 2  10 TYR CD1  C -13.536  -1.219   5.500 1.00 . B P . 210 TYR CD1  1 1 
       11 21062 2 2  10 TYR CD2  C -12.090  -2.067   7.252 1.00 . B P . 210 TYR CD2  1 1 
       11 21063 2 2  10 TYR CE1  C -12.738  -1.848   4.537 1.00 . B P . 210 TYR CE1  1 1 
       11 21064 2 2  10 TYR CE2  C -11.292  -2.696   6.290 1.00 . B P . 210 TYR CE2  1 1 
       11 21065 2 2  10 TYR CG   C -13.212  -1.327   6.858 1.00 . B P . 210 TYR CG   1 1 
       11 21066 2 2  10 TYR CZ   C -11.616  -2.588   4.932 1.00 . B P . 210 TYR CZ   1 1 
       11 21067 2 2  10 TYR H    H -12.262   0.796   6.412 1.00 . B P . 210 TYR H    1 1 
       11 21068 2 2  10 TYR HA   H -14.536   1.421   8.246 1.00 . B P . 210 TYR HA   1 1 
       11 21069 2 2  10 TYR HB2  H -13.949  -1.148   8.844 1.00 . B P . 210 TYR HB2  1 1 
       11 21070 2 2  10 TYR HB3  H -15.109  -0.703   7.596 1.00 . B P . 210 TYR HB3  1 1 
       11 21071 2 2  10 TYR HD1  H -14.401  -0.649   5.195 1.00 . B P . 210 TYR HD1  1 1 
       11 21072 2 2  10 TYR HD2  H -11.840  -2.150   8.300 1.00 . B P . 210 TYR HD2  1 1 
       11 21073 2 2  10 TYR HE1  H -12.988  -1.765   3.489 1.00 . B P . 210 TYR HE1  1 1 
       11 21074 2 2  10 TYR HE2  H -10.427  -3.266   6.594 1.00 . B P . 210 TYR HE2  1 1 
       11 21075 2 2  10 TYR HH   H -11.010  -2.797   3.134 1.00 . B P . 210 TYR HH   1 1 
       11 21076 2 2  10 TYR N    N -13.016   1.293   6.789 1.00 . B P . 210 TYR N    1 1 
       11 21077 2 2  10 TYR O    O -11.479   1.061   9.008 1.00 . B P . 210 TYR O    1 1 
       11 21078 2 2  10 TYR OH   O -10.831  -3.209   3.983 1.00 . B P . 210 TYR OH   1 1 
       11 21079 2 2  11 LEU C    C -11.558   2.455  11.545 1.00 . B P . 211 LEU C    1 1 
       11 21080 2 2  11 LEU CA   C -12.249   1.091  11.586 1.00 . B P . 211 LEU CA   1 1 
       11 21081 2 2  11 LEU CB   C -11.195  -0.017  11.537 1.00 . B P . 211 LEU CB   1 1 
       11 21082 2 2  11 LEU CD1  C -10.776  -2.387  10.867 1.00 . B P . 211 LEU CD1  1 1 
       11 21083 2 2  11 LEU CD2  C -12.785  -1.813  12.238 1.00 . B P . 211 LEU CD2  1 1 
       11 21084 2 2  11 LEU CG   C -11.856  -1.333  11.121 1.00 . B P . 211 LEU CG   1 1 
       11 21085 2 2  11 LEU H    H -14.128   0.876  10.554 1.00 . B P . 211 LEU H    1 1 
       11 21086 2 2  11 LEU HA   H -12.821   1.004  12.498 1.00 . B P . 211 LEU HA   1 1 
       11 21087 2 2  11 LEU HB2  H -10.431   0.246  10.820 1.00 . B P . 211 LEU HB2  1 1 
       11 21088 2 2  11 LEU HB3  H -10.749  -0.134  12.513 1.00 . B P . 211 LEU HB3  1 1 
       11 21089 2 2  11 LEU HD11 H  -9.814  -1.998  11.167 1.00 . B P . 211 LEU HD11 1 1 
       11 21090 2 2  11 LEU HD12 H -10.999  -3.276  11.439 1.00 . B P . 211 LEU HD12 1 1 
       11 21091 2 2  11 LEU HD13 H -10.753  -2.632   9.815 1.00 . B P . 211 LEU HD13 1 1 
       11 21092 2 2  11 LEU HD21 H -13.425  -1.001  12.547 1.00 . B P . 211 LEU HD21 1 1 
       11 21093 2 2  11 LEU HD22 H -13.390  -2.631  11.875 1.00 . B P . 211 LEU HD22 1 1 
       11 21094 2 2  11 LEU HD23 H -12.194  -2.146  13.078 1.00 . B P . 211 LEU HD23 1 1 
       11 21095 2 2  11 LEU HG   H -12.427  -1.178  10.218 1.00 . B P . 211 LEU HG   1 1 
       11 21096 2 2  11 LEU N    N -13.161   0.961  10.415 1.00 . B P . 211 LEU N    1 1 
       11 21097 2 2  11 LEU O    O -11.513   3.042  10.476 1.00 . B P . 211 LEU O    1 1 
       11 21098 2 2  11 LEU OXT  O -11.085   2.889  12.582 1.00 . B P . 211 LEU OXT  1 1 
       12 21099 1 1   1 SER C    C  -6.272  -8.888 -23.575 1.00 . A F .   1 SER C    1 1 
       12 21100 1 1   1 SER CA   C  -5.589 -10.198 -23.972 1.00 . A F .   1 SER CA   1 1 
       12 21101 1 1   1 SER CB   C  -6.034 -10.598 -25.380 1.00 . A F .   1 SER CB   1 1 
       12 21102 1 1   1 SER H1   H  -6.870 -11.022 -22.553 1.00 . A F .   1 SER H1   1 1 
       12 21103 1 1   1 SER H2   H  -6.071 -12.171 -23.515 1.00 . A F .   1 SER H2   1 1 
       12 21104 1 1   1 SER H3   H  -5.231 -11.359 -22.281 1.00 . A F .   1 SER H3   1 1 
       12 21105 1 1   1 SER HA   H  -4.517 -10.064 -23.958 1.00 . A F .   1 SER HA   1 1 
       12 21106 1 1   1 SER HB2  H  -6.760 -11.395 -25.315 1.00 . A F .   1 SER HB2  1 1 
       12 21107 1 1   1 SER HB3  H  -6.479  -9.747 -25.873 1.00 . A F .   1 SER HB3  1 1 
       12 21108 1 1   1 SER HG   H  -5.128 -11.890 -26.516 1.00 . A F .   1 SER HG   1 1 
       12 21109 1 1   1 SER N    N  -5.969 -11.269 -23.008 1.00 . A F .   1 SER N    1 1 
       12 21110 1 1   1 SER O    O  -6.858  -8.208 -24.394 1.00 . A F .   1 SER O    1 1 
       12 21111 1 1   1 SER OG   O  -4.909 -11.042 -26.125 1.00 . A F .   1 SER OG   1 1 
       12 21112 1 1   2 ILE C    C  -6.169  -6.072 -22.554 1.00 . A F .   2 ILE C    1 1 
       12 21113 1 1   2 ILE CA   C  -6.848  -7.264 -21.872 1.00 . A F .   2 ILE CA   1 1 
       12 21114 1 1   2 ILE CB   C  -6.711  -7.134 -20.354 1.00 . A F .   2 ILE CB   1 1 
       12 21115 1 1   2 ILE CD1  C  -5.102  -7.205 -18.440 1.00 . A F .   2 ILE CD1  1 1 
       12 21116 1 1   2 ILE CG1  C  -5.233  -7.224 -19.965 1.00 . A F .   2 ILE CG1  1 1 
       12 21117 1 1   2 ILE CG2  C  -7.484  -8.265 -19.672 1.00 . A F .   2 ILE CG2  1 1 
       12 21118 1 1   2 ILE H    H  -5.725  -9.092 -21.677 1.00 . A F .   2 ILE H    1 1 
       12 21119 1 1   2 ILE HA   H  -7.895  -7.281 -22.139 1.00 . A F .   2 ILE HA   1 1 
       12 21120 1 1   2 ILE HB   H  -7.113  -6.183 -20.037 1.00 . A F .   2 ILE HB   1 1 
       12 21121 1 1   2 ILE HD11 H  -6.035  -7.519 -17.994 1.00 . A F .   2 ILE HD11 1 1 
       12 21122 1 1   2 ILE HD12 H  -4.315  -7.878 -18.137 1.00 . A F .   2 ILE HD12 1 1 
       12 21123 1 1   2 ILE HD13 H  -4.866  -6.203 -18.111 1.00 . A F .   2 ILE HD13 1 1 
       12 21124 1 1   2 ILE HG12 H  -4.815  -8.142 -20.350 1.00 . A F .   2 ILE HG12 1 1 
       12 21125 1 1   2 ILE HG13 H  -4.701  -6.383 -20.383 1.00 . A F .   2 ILE HG13 1 1 
       12 21126 1 1   2 ILE HG21 H  -7.400  -9.165 -20.261 1.00 . A F .   2 ILE HG21 1 1 
       12 21127 1 1   2 ILE HG22 H  -7.074  -8.439 -18.687 1.00 . A F .   2 ILE HG22 1 1 
       12 21128 1 1   2 ILE HG23 H  -8.525  -7.987 -19.584 1.00 . A F .   2 ILE HG23 1 1 
       12 21129 1 1   2 ILE N    N  -6.202  -8.529 -22.322 1.00 . A F .   2 ILE N    1 1 
       12 21130 1 1   2 ILE O    O  -5.246  -6.231 -23.327 1.00 . A F .   2 ILE O    1 1 
       12 21131 1 1   3 GLN C    C  -4.486  -3.781 -22.841 1.00 . A F .   3 GLN C    1 1 
       12 21132 1 1   3 GLN CA   C  -6.006  -3.678 -22.909 1.00 . A F .   3 GLN CA   1 1 
       12 21133 1 1   3 GLN CB   C  -6.457  -2.418 -22.166 1.00 . A F .   3 GLN CB   1 1 
       12 21134 1 1   3 GLN CD   C  -7.792  -1.327 -23.975 1.00 . A F .   3 GLN CD   1 1 
       12 21135 1 1   3 GLN CG   C  -6.511  -1.241 -23.143 1.00 . A F .   3 GLN CG   1 1 
       12 21136 1 1   3 GLN H    H  -7.369  -4.773 -21.650 1.00 . A F .   3 GLN H    1 1 
       12 21137 1 1   3 GLN HA   H  -6.313  -3.617 -23.937 1.00 . A F .   3 GLN HA   1 1 
       12 21138 1 1   3 GLN HB2  H  -7.438  -2.580 -21.743 1.00 . A F .   3 GLN HB2  1 1 
       12 21139 1 1   3 GLN HB3  H  -5.755  -2.196 -21.373 1.00 . A F .   3 GLN HB3  1 1 
       12 21140 1 1   3 GLN HE21 H  -7.126  -0.099 -25.386 1.00 . A F .   3 GLN HE21 1 1 
       12 21141 1 1   3 GLN HE22 H  -8.695  -0.702 -25.630 1.00 . A F .   3 GLN HE22 1 1 
       12 21142 1 1   3 GLN HG2  H  -6.502  -0.313 -22.591 1.00 . A F .   3 GLN HG2  1 1 
       12 21143 1 1   3 GLN HG3  H  -5.654  -1.278 -23.798 1.00 . A F .   3 GLN HG3  1 1 
       12 21144 1 1   3 GLN N    N  -6.621  -4.879 -22.275 1.00 . A F .   3 GLN N    1 1 
       12 21145 1 1   3 GLN NE2  N  -7.878  -0.653 -25.089 1.00 . A F .   3 GLN NE2  1 1 
       12 21146 1 1   3 GLN O    O  -3.799  -3.718 -23.841 1.00 . A F .   3 GLN O    1 1 
       12 21147 1 1   3 GLN OE1  O  -8.724  -2.015 -23.607 1.00 . A F .   3 GLN OE1  1 1 
       12 21148 1 1   4 ALA C    C  -1.801  -2.998 -22.394 1.00 . A F .   4 ALA C    1 1 
       12 21149 1 1   4 ALA CA   C  -2.483  -4.038 -21.508 1.00 . A F .   4 ALA CA   1 1 
       12 21150 1 1   4 ALA CB   C  -2.022  -5.431 -21.916 1.00 . A F .   4 ALA CB   1 1 
       12 21151 1 1   4 ALA H    H  -4.538  -3.979 -20.878 1.00 . A F .   4 ALA H    1 1 
       12 21152 1 1   4 ALA HA   H  -2.219  -3.860 -20.478 1.00 . A F .   4 ALA HA   1 1 
       12 21153 1 1   4 ALA HB1  H  -2.829  -6.132 -21.770 1.00 . A F .   4 ALA HB1  1 1 
       12 21154 1 1   4 ALA HB2  H  -1.732  -5.422 -22.955 1.00 . A F .   4 ALA HB2  1 1 
       12 21155 1 1   4 ALA HB3  H  -1.178  -5.719 -21.309 1.00 . A F .   4 ALA HB3  1 1 
       12 21156 1 1   4 ALA N    N  -3.959  -3.934 -21.664 1.00 . A F .   4 ALA N    1 1 
       12 21157 1 1   4 ALA O    O  -1.396  -3.282 -23.504 1.00 . A F .   4 ALA O    1 1 
       12 21158 1 1   5 GLU C    C  -0.649   0.453 -21.821 1.00 . A F .   5 GLU C    1 1 
       12 21159 1 1   5 GLU CA   C  -1.022  -0.729 -22.719 1.00 . A F .   5 GLU CA   1 1 
       12 21160 1 1   5 GLU CB   C  -1.988  -0.251 -23.804 1.00 . A F .   5 GLU CB   1 1 
       12 21161 1 1   5 GLU CD   C  -2.403  -0.555 -26.248 1.00 . A F .   5 GLU CD   1 1 
       12 21162 1 1   5 GLU CG   C  -2.016  -1.264 -24.949 1.00 . A F .   5 GLU CG   1 1 
       12 21163 1 1   5 GLU H    H  -2.010  -1.599 -21.015 1.00 . A F .   5 GLU H    1 1 
       12 21164 1 1   5 GLU HA   H  -0.130  -1.124 -23.182 1.00 . A F .   5 GLU HA   1 1 
       12 21165 1 1   5 GLU HB2  H  -2.979  -0.154 -23.386 1.00 . A F .   5 GLU HB2  1 1 
       12 21166 1 1   5 GLU HB3  H  -1.662   0.708 -24.179 1.00 . A F .   5 GLU HB3  1 1 
       12 21167 1 1   5 GLU HG2  H  -1.038  -1.709 -25.059 1.00 . A F .   5 GLU HG2  1 1 
       12 21168 1 1   5 GLU HG3  H  -2.739  -2.034 -24.728 1.00 . A F .   5 GLU HG3  1 1 
       12 21169 1 1   5 GLU N    N  -1.675  -1.798 -21.910 1.00 . A F .   5 GLU N    1 1 
       12 21170 1 1   5 GLU O    O   0.355   1.105 -22.030 1.00 . A F .   5 GLU O    1 1 
       12 21171 1 1   5 GLU OE1  O  -2.064   0.610 -26.388 1.00 . A F .   5 GLU OE1  1 1 
       12 21172 1 1   5 GLU OE2  O  -3.031  -1.187 -27.081 1.00 . A F .   5 GLU OE2  1 1 
       12 21173 1 1   6 GLU C    C  -1.442   1.558 -18.486 1.00 . A F .   6 GLU C    1 1 
       12 21174 1 1   6 GLU CA   C  -1.129   1.902 -19.945 1.00 . A F .   6 GLU CA   1 1 
       12 21175 1 1   6 GLU CB   C  -1.960   3.113 -20.374 1.00 . A F .   6 GLU CB   1 1 
       12 21176 1 1   6 GLU CD   C  -2.657   2.556 -22.708 1.00 . A F .   6 GLU CD   1 1 
       12 21177 1 1   6 GLU CG   C  -1.709   3.401 -21.856 1.00 . A F .   6 GLU CG   1 1 
       12 21178 1 1   6 GLU H    H  -2.263   0.221 -20.680 1.00 . A F .   6 GLU H    1 1 
       12 21179 1 1   6 GLU HA   H  -0.083   2.140 -20.036 1.00 . A F .   6 GLU HA   1 1 
       12 21180 1 1   6 GLU HB2  H  -3.009   2.903 -20.221 1.00 . A F .   6 GLU HB2  1 1 
       12 21181 1 1   6 GLU HB3  H  -1.675   3.973 -19.786 1.00 . A F .   6 GLU HB3  1 1 
       12 21182 1 1   6 GLU HG2  H  -1.883   4.447 -22.054 1.00 . A F .   6 GLU HG2  1 1 
       12 21183 1 1   6 GLU HG3  H  -0.686   3.153 -22.101 1.00 . A F .   6 GLU HG3  1 1 
       12 21184 1 1   6 GLU N    N  -1.451   0.748 -20.832 1.00 . A F .   6 GLU N    1 1 
       12 21185 1 1   6 GLU O    O  -0.723   1.938 -17.585 1.00 . A F .   6 GLU O    1 1 
       12 21186 1 1   6 GLU OE1  O  -3.478   1.860 -22.134 1.00 . A F .   6 GLU OE1  1 1 
       12 21187 1 1   6 GLU OE2  O  -2.545   2.619 -23.922 1.00 . A F .   6 GLU OE2  1 1 
       12 21188 1 1   7 TRP C    C  -2.407  -0.953 -16.564 1.00 . A F .   7 TRP C    1 1 
       12 21189 1 1   7 TRP CA   C  -2.851   0.483 -16.845 1.00 . A F .   7 TRP CA   1 1 
       12 21190 1 1   7 TRP CB   C  -4.364   0.605 -16.643 1.00 . A F .   7 TRP CB   1 1 
       12 21191 1 1   7 TRP CD1  C  -5.617   0.331 -18.822 1.00 . A F .   7 TRP CD1  1 1 
       12 21192 1 1   7 TRP CD2  C  -5.349  -1.614 -17.726 1.00 . A F .   7 TRP CD2  1 1 
       12 21193 1 1   7 TRP CE2  C  -6.060  -1.913 -18.912 1.00 . A F .   7 TRP CE2  1 1 
       12 21194 1 1   7 TRP CE3  C  -5.048  -2.671 -16.851 1.00 . A F .   7 TRP CE3  1 1 
       12 21195 1 1   7 TRP CG   C  -5.081  -0.184 -17.692 1.00 . A F .   7 TRP CG   1 1 
       12 21196 1 1   7 TRP CH2  C  -6.148  -4.254 -18.336 1.00 . A F .   7 TRP CH2  1 1 
       12 21197 1 1   7 TRP CZ2  C  -6.456  -3.215 -19.218 1.00 . A F .   7 TRP CZ2  1 1 
       12 21198 1 1   7 TRP CZ3  C  -5.445  -3.983 -17.156 1.00 . A F .   7 TRP CZ3  1 1 
       12 21199 1 1   7 TRP H    H  -3.072   0.543 -18.976 1.00 . A F .   7 TRP H    1 1 
       12 21200 1 1   7 TRP HA   H  -2.345   1.154 -16.171 1.00 . A F .   7 TRP HA   1 1 
       12 21201 1 1   7 TRP HB2  H  -4.627   0.225 -15.667 1.00 . A F .   7 TRP HB2  1 1 
       12 21202 1 1   7 TRP HB3  H  -4.654   1.642 -16.714 1.00 . A F .   7 TRP HB3  1 1 
       12 21203 1 1   7 TRP HD1  H  -5.595   1.371 -19.110 1.00 . A F .   7 TRP HD1  1 1 
       12 21204 1 1   7 TRP HE1  H  -6.658  -0.588 -20.407 1.00 . A F .   7 TRP HE1  1 1 
       12 21205 1 1   7 TRP HE3  H  -4.507  -2.473 -15.937 1.00 . A F .   7 TRP HE3  1 1 
       12 21206 1 1   7 TRP HH2  H  -6.450  -5.264 -18.564 1.00 . A F .   7 TRP HH2  1 1 
       12 21207 1 1   7 TRP HZ2  H  -6.999  -3.419 -20.129 1.00 . A F .   7 TRP HZ2  1 1 
       12 21208 1 1   7 TRP HZ3  H  -5.206  -4.788 -16.477 1.00 . A F .   7 TRP HZ3  1 1 
       12 21209 1 1   7 TRP N    N  -2.505   0.843 -18.243 1.00 . A F .   7 TRP N    1 1 
       12 21210 1 1   7 TRP NE1  N  -6.199  -0.694 -19.547 1.00 . A F .   7 TRP NE1  1 1 
       12 21211 1 1   7 TRP O    O  -2.556  -1.445 -15.467 1.00 . A F .   7 TRP O    1 1 
       12 21212 1 1   8 TYR C    C  -0.330  -3.381 -18.356 1.00 . A F .   8 TYR C    1 1 
       12 21213 1 1   8 TYR CA   C  -1.427  -3.036 -17.348 1.00 . A F .   8 TYR CA   1 1 
       12 21214 1 1   8 TYR CB   C  -2.646  -3.941 -17.496 1.00 . A F .   8 TYR CB   1 1 
       12 21215 1 1   8 TYR CD1  C  -1.465  -6.118 -17.051 1.00 . A F .   8 TYR CD1  1 1 
       12 21216 1 1   8 TYR CD2  C  -2.724  -5.870 -19.104 1.00 . A F .   8 TYR CD2  1 1 
       12 21217 1 1   8 TYR CE1  C  -1.125  -7.423 -17.420 1.00 . A F .   8 TYR CE1  1 1 
       12 21218 1 1   8 TYR CE2  C  -2.388  -7.175 -19.473 1.00 . A F .   8 TYR CE2  1 1 
       12 21219 1 1   8 TYR CG   C  -2.262  -5.343 -17.894 1.00 . A F .   8 TYR CG   1 1 
       12 21220 1 1   8 TYR CZ   C  -1.586  -7.952 -18.631 1.00 . A F .   8 TYR CZ   1 1 
       12 21221 1 1   8 TYR H    H  -1.777  -1.214 -18.430 1.00 . A F .   8 TYR H    1 1 
       12 21222 1 1   8 TYR HA   H  -1.025  -3.142 -16.357 1.00 . A F .   8 TYR HA   1 1 
       12 21223 1 1   8 TYR HB2  H  -3.152  -3.973 -16.550 1.00 . A F .   8 TYR HB2  1 1 
       12 21224 1 1   8 TYR HB3  H  -3.310  -3.528 -18.243 1.00 . A F .   8 TYR HB3  1 1 
       12 21225 1 1   8 TYR HD1  H  -1.115  -5.712 -16.117 1.00 . A F .   8 TYR HD1  1 1 
       12 21226 1 1   8 TYR HD2  H  -3.345  -5.270 -19.749 1.00 . A F .   8 TYR HD2  1 1 
       12 21227 1 1   8 TYR HE1  H  -0.506  -8.023 -16.769 1.00 . A F .   8 TYR HE1  1 1 
       12 21228 1 1   8 TYR HE2  H  -2.745  -7.582 -20.408 1.00 . A F .   8 TYR HE2  1 1 
       12 21229 1 1   8 TYR HH   H  -2.066  -9.740 -19.101 1.00 . A F .   8 TYR HH   1 1 
       12 21230 1 1   8 TYR N    N  -1.872  -1.629 -17.553 1.00 . A F .   8 TYR N    1 1 
       12 21231 1 1   8 TYR O    O  -0.480  -3.212 -19.549 1.00 . A F .   8 TYR O    1 1 
       12 21232 1 1   8 TYR OH   O  -1.252  -9.241 -18.993 1.00 . A F .   8 TYR OH   1 1 
       12 21233 1 1   9 PHE C    C   1.964  -5.667 -19.049 1.00 . A F .   9 PHE C    1 1 
       12 21234 1 1   9 PHE CA   C   1.935  -4.166 -18.758 1.00 . A F .   9 PHE CA   1 1 
       12 21235 1 1   9 PHE CB   C   3.238  -3.752 -18.064 1.00 . A F .   9 PHE CB   1 1 
       12 21236 1 1   9 PHE CD1  C   2.384  -1.410 -18.490 1.00 . A F .   9 PHE CD1  1 1 
       12 21237 1 1   9 PHE CD2  C   4.771  -1.746 -18.208 1.00 . A F .   9 PHE CD2  1 1 
       12 21238 1 1   9 PHE CE1  C   2.598  -0.039 -18.670 1.00 . A F .   9 PHE CE1  1 1 
       12 21239 1 1   9 PHE CE2  C   4.983  -0.374 -18.388 1.00 . A F .   9 PHE CE2  1 1 
       12 21240 1 1   9 PHE CG   C   3.470  -2.267 -18.259 1.00 . A F .   9 PHE CG   1 1 
       12 21241 1 1   9 PHE CZ   C   3.897   0.479 -18.619 1.00 . A F .   9 PHE CZ   1 1 
       12 21242 1 1   9 PHE H    H   0.891  -3.934 -16.895 1.00 . A F .   9 PHE H    1 1 
       12 21243 1 1   9 PHE HA   H   1.835  -3.623 -19.684 1.00 . A F .   9 PHE HA   1 1 
       12 21244 1 1   9 PHE HB2  H   3.163  -3.966 -17.009 1.00 . A F .   9 PHE HB2  1 1 
       12 21245 1 1   9 PHE HB3  H   4.063  -4.309 -18.485 1.00 . A F .   9 PHE HB3  1 1 
       12 21246 1 1   9 PHE HD1  H   1.380  -1.808 -18.529 1.00 . A F .   9 PHE HD1  1 1 
       12 21247 1 1   9 PHE HD2  H   5.611  -2.399 -18.029 1.00 . A F .   9 PHE HD2  1 1 
       12 21248 1 1   9 PHE HE1  H   1.760   0.619 -18.848 1.00 . A F .   9 PHE HE1  1 1 
       12 21249 1 1   9 PHE HE2  H   5.985   0.028 -18.348 1.00 . A F .   9 PHE HE2  1 1 
       12 21250 1 1   9 PHE HZ   H   4.062   1.537 -18.758 1.00 . A F .   9 PHE HZ   1 1 
       12 21251 1 1   9 PHE N    N   0.793  -3.834 -17.864 1.00 . A F .   9 PHE N    1 1 
       12 21252 1 1   9 PHE O    O   2.278  -6.087 -20.146 1.00 . A F .   9 PHE O    1 1 
       12 21253 1 1  10 GLY C    C   2.169  -8.672 -17.065 1.00 . A F .  10 GLY C    1 1 
       12 21254 1 1  10 GLY CA   C   1.674  -7.953 -18.320 1.00 . A F .  10 GLY CA   1 1 
       12 21255 1 1  10 GLY H    H   1.404  -6.128 -17.202 1.00 . A F .  10 GLY H    1 1 
       12 21256 1 1  10 GLY HA2  H   0.686  -8.299 -18.566 1.00 . A F .  10 GLY HA2  1 1 
       12 21257 1 1  10 GLY HA3  H   2.340  -8.170 -19.142 1.00 . A F .  10 GLY HA3  1 1 
       12 21258 1 1  10 GLY N    N   1.650  -6.482 -18.082 1.00 . A F .  10 GLY N    1 1 
       12 21259 1 1  10 GLY O    O   1.544  -8.638 -16.023 1.00 . A F .  10 GLY O    1 1 
       12 21260 1 1  11 LYS C    C   5.087  -9.288 -15.523 1.00 . A F .  11 LYS C    1 1 
       12 21261 1 1  11 LYS CA   C   3.854 -10.045 -15.997 1.00 . A F .  11 LYS CA   1 1 
       12 21262 1 1  11 LYS CB   C   4.235 -11.461 -16.425 1.00 . A F .  11 LYS CB   1 1 
       12 21263 1 1  11 LYS CD   C   3.642 -12.861 -18.408 1.00 . A F .  11 LYS CD   1 1 
       12 21264 1 1  11 LYS CE   C   4.241 -14.175 -17.904 1.00 . A F .  11 LYS CE   1 1 
       12 21265 1 1  11 LYS CG   C   3.081 -12.069 -17.226 1.00 . A F .  11 LYS CG   1 1 
       12 21266 1 1  11 LYS H    H   3.776  -9.322 -18.015 1.00 . A F .  11 LYS H    1 1 
       12 21267 1 1  11 LYS HA   H   3.120 -10.085 -15.204 1.00 . A F .  11 LYS HA   1 1 
       12 21268 1 1  11 LYS HB2  H   5.123 -11.425 -17.040 1.00 . A F .  11 LYS HB2  1 1 
       12 21269 1 1  11 LYS HB3  H   4.427 -12.065 -15.552 1.00 . A F .  11 LYS HB3  1 1 
       12 21270 1 1  11 LYS HD2  H   2.847 -13.074 -19.109 1.00 . A F .  11 LYS HD2  1 1 
       12 21271 1 1  11 LYS HD3  H   4.409 -12.281 -18.900 1.00 . A F .  11 LYS HD3  1 1 
       12 21272 1 1  11 LYS HE2  H   5.255 -14.005 -17.573 1.00 . A F .  11 LYS HE2  1 1 
       12 21273 1 1  11 LYS HE3  H   3.651 -14.547 -17.080 1.00 . A F .  11 LYS HE3  1 1 
       12 21274 1 1  11 LYS HG2  H   2.510 -12.728 -16.589 1.00 . A F .  11 LYS HG2  1 1 
       12 21275 1 1  11 LYS HG3  H   2.442 -11.278 -17.592 1.00 . A F .  11 LYS HG3  1 1 
       12 21276 1 1  11 LYS HZ1  H   3.282 -15.262 -19.401 1.00 . A F .  11 LYS HZ1  1 1 
       12 21277 1 1  11 LYS HZ2  H   4.894 -14.871 -19.755 1.00 . A F .  11 LYS HZ2  1 1 
       12 21278 1 1  11 LYS HZ3  H   4.547 -16.101 -18.636 1.00 . A F .  11 LYS HZ3  1 1 
       12 21279 1 1  11 LYS N    N   3.292  -9.319 -17.166 1.00 . A F .  11 LYS N    1 1 
       12 21280 1 1  11 LYS NZ   N   4.241 -15.179 -19.007 1.00 . A F .  11 LYS NZ   1 1 
       12 21281 1 1  11 LYS O    O   6.209  -9.718 -15.706 1.00 . A F .  11 LYS O    1 1 
       12 21282 1 1  12 LEU C    C   6.100  -7.301 -12.957 1.00 . A F .  12 LEU C    1 1 
       12 21283 1 1  12 LEU CA   C   6.030  -7.319 -14.485 1.00 . A F .  12 LEU CA   1 1 
       12 21284 1 1  12 LEU CB   C   5.842  -5.896 -15.008 1.00 . A F .  12 LEU CB   1 1 
       12 21285 1 1  12 LEU CD1  C   8.306  -5.841 -15.400 1.00 . A F .  12 LEU CD1  1 1 
       12 21286 1 1  12 LEU CD2  C   6.970  -3.729 -15.461 1.00 . A F .  12 LEU CD2  1 1 
       12 21287 1 1  12 LEU CG   C   7.118  -5.093 -14.791 1.00 . A F .  12 LEU CG   1 1 
       12 21288 1 1  12 LEU H    H   3.964  -7.812 -14.834 1.00 . A F .  12 LEU H    1 1 
       12 21289 1 1  12 LEU HA   H   6.946  -7.729 -14.880 1.00 . A F .  12 LEU HA   1 1 
       12 21290 1 1  12 LEU HB2  H   5.615  -5.929 -16.063 1.00 . A F .  12 LEU HB2  1 1 
       12 21291 1 1  12 LEU HB3  H   5.029  -5.424 -14.481 1.00 . A F .  12 LEU HB3  1 1 
       12 21292 1 1  12 LEU HD11 H   7.948  -6.670 -15.992 1.00 . A F .  12 LEU HD11 1 1 
       12 21293 1 1  12 LEU HD12 H   8.871  -5.168 -16.026 1.00 . A F .  12 LEU HD12 1 1 
       12 21294 1 1  12 LEU HD13 H   8.941  -6.210 -14.604 1.00 . A F .  12 LEU HD13 1 1 
       12 21295 1 1  12 LEU HD21 H   6.088  -3.730 -16.087 1.00 . A F .  12 LEU HD21 1 1 
       12 21296 1 1  12 LEU HD22 H   6.873  -2.965 -14.703 1.00 . A F .  12 LEU HD22 1 1 
       12 21297 1 1  12 LEU HD23 H   7.841  -3.528 -16.066 1.00 . A F .  12 LEU HD23 1 1 
       12 21298 1 1  12 LEU HG   H   7.280  -4.954 -13.733 1.00 . A F .  12 LEU HG   1 1 
       12 21299 1 1  12 LEU N    N   4.881  -8.143 -14.944 1.00 . A F .  12 LEU N    1 1 
       12 21300 1 1  12 LEU O    O   5.182  -7.711 -12.277 1.00 . A F .  12 LEU O    1 1 
       12 21301 1 1  13 GLY C    C   7.258  -5.322 -10.460 1.00 . A F .  13 GLY C    1 1 
       12 21302 1 1  13 GLY CA   C   7.326  -6.776 -10.932 1.00 . A F .  13 GLY CA   1 1 
       12 21303 1 1  13 GLY H    H   7.919  -6.497 -12.982 1.00 . A F .  13 GLY H    1 1 
       12 21304 1 1  13 GLY HA2  H   6.524  -7.340 -10.479 1.00 . A F .  13 GLY HA2  1 1 
       12 21305 1 1  13 GLY HA3  H   8.275  -7.204 -10.644 1.00 . A F .  13 GLY HA3  1 1 
       12 21306 1 1  13 GLY N    N   7.189  -6.824 -12.414 1.00 . A F .  13 GLY N    1 1 
       12 21307 1 1  13 GLY O    O   6.959  -4.424 -11.220 1.00 . A F .  13 GLY O    1 1 
       12 21308 1 1  14 ARG C    C   8.784  -2.967  -8.977 1.00 . A F .  14 ARG C    1 1 
       12 21309 1 1  14 ARG CA   C   7.473  -3.694  -8.676 1.00 . A F .  14 ARG CA   1 1 
       12 21310 1 1  14 ARG CB   C   7.270  -3.743  -7.164 1.00 . A F .  14 ARG CB   1 1 
       12 21311 1 1  14 ARG CD   C   9.437  -3.568  -5.934 1.00 . A F .  14 ARG CD   1 1 
       12 21312 1 1  14 ARG CG   C   8.408  -4.536  -6.521 1.00 . A F .  14 ARG CG   1 1 
       12 21313 1 1  14 ARG CZ   C   8.378  -2.700  -3.935 1.00 . A F .  14 ARG CZ   1 1 
       12 21314 1 1  14 ARG H    H   7.762  -5.829  -8.609 1.00 . A F .  14 ARG H    1 1 
       12 21315 1 1  14 ARG HA   H   6.652  -3.164  -9.133 1.00 . A F .  14 ARG HA   1 1 
       12 21316 1 1  14 ARG HB2  H   7.267  -2.738  -6.772 1.00 . A F .  14 ARG HB2  1 1 
       12 21317 1 1  14 ARG HB3  H   6.329  -4.220  -6.944 1.00 . A F .  14 ARG HB3  1 1 
       12 21318 1 1  14 ARG HD2  H  10.433  -3.915  -6.167 1.00 . A F .  14 ARG HD2  1 1 
       12 21319 1 1  14 ARG HD3  H   9.290  -2.585  -6.359 1.00 . A F .  14 ARG HD3  1 1 
       12 21320 1 1  14 ARG HE   H   9.827  -4.056  -3.872 1.00 . A F .  14 ARG HE   1 1 
       12 21321 1 1  14 ARG HG2  H   8.012  -5.161  -5.734 1.00 . A F .  14 ARG HG2  1 1 
       12 21322 1 1  14 ARG HG3  H   8.883  -5.156  -7.268 1.00 . A F .  14 ARG HG3  1 1 
       12 21323 1 1  14 ARG HH11 H   9.246  -1.034  -4.629 1.00 . A F .  14 ARG HH11 1 1 
       12 21324 1 1  14 ARG HH12 H   7.800  -0.797  -3.705 1.00 . A F .  14 ARG HH12 1 1 
       12 21325 1 1  14 ARG HH21 H   7.305  -4.178  -3.117 1.00 . A F .  14 ARG HH21 1 1 
       12 21326 1 1  14 ARG HH22 H   6.701  -2.576  -2.850 1.00 . A F .  14 ARG HH22 1 1 
       12 21327 1 1  14 ARG N    N   7.529  -5.086  -9.206 1.00 . A F .  14 ARG N    1 1 
       12 21328 1 1  14 ARG NE   N   9.269  -3.500  -4.455 1.00 . A F .  14 ARG NE   1 1 
       12 21329 1 1  14 ARG NH1  N   8.483  -1.410  -4.103 1.00 . A F .  14 ARG NH1  1 1 
       12 21330 1 1  14 ARG NH2  N   7.384  -3.189  -3.247 1.00 . A F .  14 ARG NH2  1 1 
       12 21331 1 1  14 ARG O    O   8.850  -1.754  -8.966 1.00 . A F .  14 ARG O    1 1 
       12 21332 1 1  15 LYS C    C  11.147  -2.554 -10.957 1.00 . A F .  15 LYS C    1 1 
       12 21333 1 1  15 LYS CA   C  11.134  -3.059  -9.520 1.00 . A F .  15 LYS CA   1 1 
       12 21334 1 1  15 LYS CB   C  12.258  -4.076  -9.323 1.00 . A F .  15 LYS CB   1 1 
       12 21335 1 1  15 LYS CD   C  14.637  -3.678  -8.671 1.00 . A F .  15 LYS CD   1 1 
       12 21336 1 1  15 LYS CE   C  14.866  -2.368  -7.914 1.00 . A F .  15 LYS CE   1 1 
       12 21337 1 1  15 LYS CG   C  13.587  -3.458  -9.762 1.00 . A F .  15 LYS CG   1 1 
       12 21338 1 1  15 LYS H    H   9.759  -4.662  -9.231 1.00 . A F .  15 LYS H    1 1 
       12 21339 1 1  15 LYS HA   H  11.273  -2.236  -8.848 1.00 . A F .  15 LYS HA   1 1 
       12 21340 1 1  15 LYS HB2  H  12.316  -4.351  -8.281 1.00 . A F .  15 LYS HB2  1 1 
       12 21341 1 1  15 LYS HB3  H  12.056  -4.956  -9.917 1.00 . A F .  15 LYS HB3  1 1 
       12 21342 1 1  15 LYS HD2  H  14.289  -4.435  -7.984 1.00 . A F .  15 LYS HD2  1 1 
       12 21343 1 1  15 LYS HD3  H  15.564  -4.000  -9.123 1.00 . A F .  15 LYS HD3  1 1 
       12 21344 1 1  15 LYS HE2  H  15.838  -2.389  -7.444 1.00 . A F .  15 LYS HE2  1 1 
       12 21345 1 1  15 LYS HE3  H  14.818  -1.539  -8.605 1.00 . A F .  15 LYS HE3  1 1 
       12 21346 1 1  15 LYS HG2  H  13.917  -3.927 -10.679 1.00 . A F .  15 LYS HG2  1 1 
       12 21347 1 1  15 LYS HG3  H  13.455  -2.400  -9.927 1.00 . A F .  15 LYS HG3  1 1 
       12 21348 1 1  15 LYS HZ1  H  13.304  -3.104  -6.750 1.00 . A F .  15 LYS HZ1  1 1 
       12 21349 1 1  15 LYS HZ2  H  14.256  -1.937  -5.970 1.00 . A F .  15 LYS HZ2  1 1 
       12 21350 1 1  15 LYS HZ3  H  13.146  -1.464  -7.166 1.00 . A F .  15 LYS HZ3  1 1 
       12 21351 1 1  15 LYS N    N   9.829  -3.697  -9.233 1.00 . A F .  15 LYS N    1 1 
       12 21352 1 1  15 LYS NZ   N  13.814  -2.206  -6.872 1.00 . A F .  15 LYS NZ   1 1 
       12 21353 1 1  15 LYS O    O  11.635  -1.477 -11.248 1.00 . A F .  15 LYS O    1 1 
       12 21354 1 1  16 ASP C    C   9.560  -1.782 -13.419 1.00 . A F .  16 ASP C    1 1 
       12 21355 1 1  16 ASP CA   C  10.594  -2.885 -13.265 1.00 . A F .  16 ASP CA   1 1 
       12 21356 1 1  16 ASP CB   C  10.202  -4.062 -14.138 1.00 . A F .  16 ASP CB   1 1 
       12 21357 1 1  16 ASP CG   C  10.759  -3.870 -15.550 1.00 . A F .  16 ASP CG   1 1 
       12 21358 1 1  16 ASP H    H  10.215  -4.174 -11.625 1.00 . A F .  16 ASP H    1 1 
       12 21359 1 1  16 ASP HA   H  11.564  -2.532 -13.538 1.00 . A F .  16 ASP HA   1 1 
       12 21360 1 1  16 ASP HB2  H  10.594  -4.970 -13.711 1.00 . A F .  16 ASP HB2  1 1 
       12 21361 1 1  16 ASP HB3  H   9.130  -4.118 -14.173 1.00 . A F .  16 ASP HB3  1 1 
       12 21362 1 1  16 ASP N    N  10.611  -3.318 -11.864 1.00 . A F .  16 ASP N    1 1 
       12 21363 1 1  16 ASP O    O   9.727  -0.858 -14.184 1.00 . A F .  16 ASP O    1 1 
       12 21364 1 1  16 ASP OD1  O  10.578  -2.793 -16.095 1.00 . A F .  16 ASP OD1  1 1 
       12 21365 1 1  16 ASP OD2  O  11.358  -4.801 -16.062 1.00 . A F .  16 ASP OD2  1 1 
       12 21366 1 1  17 ALA C    C   7.978   0.494 -12.355 1.00 . A F .  17 ALA C    1 1 
       12 21367 1 1  17 ALA CA   C   7.418  -0.861 -12.780 1.00 . A F .  17 ALA CA   1 1 
       12 21368 1 1  17 ALA CB   C   6.258  -1.250 -11.864 1.00 . A F .  17 ALA CB   1 1 
       12 21369 1 1  17 ALA H    H   8.381  -2.657 -12.091 1.00 . A F .  17 ALA H    1 1 
       12 21370 1 1  17 ALA HA   H   7.069  -0.799 -13.794 1.00 . A F .  17 ALA HA   1 1 
       12 21371 1 1  17 ALA HB1  H   6.120  -2.321 -11.898 1.00 . A F .  17 ALA HB1  1 1 
       12 21372 1 1  17 ALA HB2  H   6.481  -0.947 -10.852 1.00 . A F .  17 ALA HB2  1 1 
       12 21373 1 1  17 ALA HB3  H   5.356  -0.760 -12.197 1.00 . A F .  17 ALA HB3  1 1 
       12 21374 1 1  17 ALA N    N   8.486  -1.890 -12.693 1.00 . A F .  17 ALA N    1 1 
       12 21375 1 1  17 ALA O    O   7.791   1.491 -13.023 1.00 . A F .  17 ALA O    1 1 
       12 21376 1 1  18 GLU C    C  10.179   2.373 -11.872 1.00 . A F .  18 GLU C    1 1 
       12 21377 1 1  18 GLU CA   C   9.243   1.830 -10.793 1.00 . A F .  18 GLU CA   1 1 
       12 21378 1 1  18 GLU CB   C  10.024   1.617  -9.493 1.00 . A F .  18 GLU CB   1 1 
       12 21379 1 1  18 GLU CD   C  11.822   0.282  -8.385 1.00 . A F .  18 GLU CD   1 1 
       12 21380 1 1  18 GLU CG   C  10.997   0.448  -9.663 1.00 . A F .  18 GLU CG   1 1 
       12 21381 1 1  18 GLU H    H   8.809  -0.279 -10.733 1.00 . A F .  18 GLU H    1 1 
       12 21382 1 1  18 GLU HA   H   8.445   2.538 -10.621 1.00 . A F .  18 GLU HA   1 1 
       12 21383 1 1  18 GLU HB2  H  10.578   2.514  -9.256 1.00 . A F .  18 GLU HB2  1 1 
       12 21384 1 1  18 GLU HB3  H   9.335   1.397  -8.691 1.00 . A F .  18 GLU HB3  1 1 
       12 21385 1 1  18 GLU HG2  H  10.442  -0.458  -9.854 1.00 . A F .  18 GLU HG2  1 1 
       12 21386 1 1  18 GLU HG3  H  11.657   0.647 -10.494 1.00 . A F .  18 GLU HG3  1 1 
       12 21387 1 1  18 GLU N    N   8.667   0.538 -11.253 1.00 . A F .  18 GLU N    1 1 
       12 21388 1 1  18 GLU O    O  10.183   3.551 -12.170 1.00 . A F .  18 GLU O    1 1 
       12 21389 1 1  18 GLU OE1  O  11.355  -0.399  -7.487 1.00 . A F .  18 GLU OE1  1 1 
       12 21390 1 1  18 GLU OE2  O  12.905   0.839  -8.326 1.00 . A F .  18 GLU OE2  1 1 
       12 21391 1 1  19 ARG C    C  11.149   2.097 -14.863 1.00 . A F .  19 ARG C    1 1 
       12 21392 1 1  19 ARG CA   C  11.901   1.996 -13.533 1.00 . A F .  19 ARG CA   1 1 
       12 21393 1 1  19 ARG CB   C  13.058   1.006 -13.675 1.00 . A F .  19 ARG CB   1 1 
       12 21394 1 1  19 ARG CD   C  14.356   1.525 -15.746 1.00 . A F .  19 ARG CD   1 1 
       12 21395 1 1  19 ARG CG   C  14.284   1.731 -14.232 1.00 . A F .  19 ARG CG   1 1 
       12 21396 1 1  19 ARG CZ   C  15.732  -0.210 -16.727 1.00 . A F .  19 ARG CZ   1 1 
       12 21397 1 1  19 ARG H    H  10.951   0.572 -12.217 1.00 . A F .  19 ARG H    1 1 
       12 21398 1 1  19 ARG HA   H  12.289   2.968 -13.264 1.00 . A F .  19 ARG HA   1 1 
       12 21399 1 1  19 ARG HB2  H  13.295   0.588 -12.708 1.00 . A F .  19 ARG HB2  1 1 
       12 21400 1 1  19 ARG HB3  H  12.773   0.212 -14.350 1.00 . A F .  19 ARG HB3  1 1 
       12 21401 1 1  19 ARG HD2  H  13.567   0.855 -16.055 1.00 . A F .  19 ARG HD2  1 1 
       12 21402 1 1  19 ARG HD3  H  14.237   2.476 -16.245 1.00 . A F .  19 ARG HD3  1 1 
       12 21403 1 1  19 ARG HE   H  16.502   1.411 -15.878 1.00 . A F .  19 ARG HE   1 1 
       12 21404 1 1  19 ARG HG2  H  14.208   2.787 -14.015 1.00 . A F .  19 ARG HG2  1 1 
       12 21405 1 1  19 ARG HG3  H  15.177   1.334 -13.772 1.00 . A F .  19 ARG HG3  1 1 
       12 21406 1 1  19 ARG HH11 H  14.154  -0.981 -15.766 1.00 . A F .  19 ARG HH11 1 1 
       12 21407 1 1  19 ARG HH12 H  14.906  -2.022 -16.928 1.00 . A F .  19 ARG HH12 1 1 
       12 21408 1 1  19 ARG HH21 H  17.323   0.294 -17.833 1.00 . A F .  19 ARG HH21 1 1 
       12 21409 1 1  19 ARG HH22 H  16.701  -1.300 -18.098 1.00 . A F .  19 ARG HH22 1 1 
       12 21410 1 1  19 ARG N    N  10.971   1.523 -12.468 1.00 . A F .  19 ARG N    1 1 
       12 21411 1 1  19 ARG NE   N  15.676   0.936 -16.107 1.00 . A F .  19 ARG NE   1 1 
       12 21412 1 1  19 ARG NH1  N  14.864  -1.144 -16.453 1.00 . A F .  19 ARG NH1  1 1 
       12 21413 1 1  19 ARG NH2  N  16.657  -0.423 -17.622 1.00 . A F .  19 ARG NH2  1 1 
       12 21414 1 1  19 ARG O    O  11.652   2.629 -15.833 1.00 . A F .  19 ARG O    1 1 
       12 21415 1 1  20 GLN C    C   8.455   3.016 -16.260 1.00 . A F .  20 GLN C    1 1 
       12 21416 1 1  20 GLN CA   C   9.160   1.663 -16.183 1.00 . A F .  20 GLN CA   1 1 
       12 21417 1 1  20 GLN CB   C   8.122   0.536 -16.209 1.00 . A F .  20 GLN CB   1 1 
       12 21418 1 1  20 GLN CD   C   8.622  -1.046 -18.078 1.00 . A F .  20 GLN CD   1 1 
       12 21419 1 1  20 GLN CG   C   8.809  -0.780 -16.582 1.00 . A F .  20 GLN CG   1 1 
       12 21420 1 1  20 GLN H    H   9.554   1.179 -14.121 1.00 . A F .  20 GLN H    1 1 
       12 21421 1 1  20 GLN HA   H   9.828   1.558 -17.025 1.00 . A F .  20 GLN HA   1 1 
       12 21422 1 1  20 GLN HB2  H   7.668   0.440 -15.234 1.00 . A F .  20 GLN HB2  1 1 
       12 21423 1 1  20 GLN HB3  H   7.359   0.761 -16.941 1.00 . A F .  20 GLN HB3  1 1 
       12 21424 1 1  20 GLN HE21 H  10.399  -0.311 -18.574 1.00 . A F .  20 GLN HE21 1 1 
       12 21425 1 1  20 GLN HE22 H   9.465  -0.888 -19.869 1.00 . A F .  20 GLN HE22 1 1 
       12 21426 1 1  20 GLN HG2  H   9.863  -0.713 -16.357 1.00 . A F .  20 GLN HG2  1 1 
       12 21427 1 1  20 GLN HG3  H   8.370  -1.588 -16.016 1.00 . A F .  20 GLN HG3  1 1 
       12 21428 1 1  20 GLN N    N   9.944   1.595 -14.916 1.00 . A F .  20 GLN N    1 1 
       12 21429 1 1  20 GLN NE2  N   9.574  -0.722 -18.909 1.00 . A F .  20 GLN NE2  1 1 
       12 21430 1 1  20 GLN O    O   8.259   3.566 -17.325 1.00 . A F .  20 GLN O    1 1 
       12 21431 1 1  20 GLN OE1  O   7.600  -1.554 -18.494 1.00 . A F .  20 GLN OE1  1 1 
       12 21432 1 1  21 LEU C    C   8.461   5.984 -15.171 1.00 . A F .  21 LEU C    1 1 
       12 21433 1 1  21 LEU CA   C   7.403   4.884 -15.141 1.00 . A F .  21 LEU CA   1 1 
       12 21434 1 1  21 LEU CB   C   6.546   5.028 -13.882 1.00 . A F .  21 LEU CB   1 1 
       12 21435 1 1  21 LEU CD1  C   4.622   4.035 -12.635 1.00 . A F .  21 LEU CD1  1 1 
       12 21436 1 1  21 LEU CD2  C   5.019   3.409 -15.021 1.00 . A F .  21 LEU CD2  1 1 
       12 21437 1 1  21 LEU CG   C   5.693   3.772 -13.696 1.00 . A F .  21 LEU CG   1 1 
       12 21438 1 1  21 LEU H    H   8.258   3.104 -14.287 1.00 . A F .  21 LEU H    1 1 
       12 21439 1 1  21 LEU HA   H   6.778   4.964 -16.015 1.00 . A F .  21 LEU HA   1 1 
       12 21440 1 1  21 LEU HB2  H   7.188   5.158 -13.022 1.00 . A F .  21 LEU HB2  1 1 
       12 21441 1 1  21 LEU HB3  H   5.902   5.888 -13.984 1.00 . A F .  21 LEU HB3  1 1 
       12 21442 1 1  21 LEU HD11 H   4.654   5.073 -12.341 1.00 . A F .  21 LEU HD11 1 1 
       12 21443 1 1  21 LEU HD12 H   3.648   3.805 -13.042 1.00 . A F .  21 LEU HD12 1 1 
       12 21444 1 1  21 LEU HD13 H   4.809   3.411 -11.773 1.00 . A F .  21 LEU HD13 1 1 
       12 21445 1 1  21 LEU HD21 H   4.566   4.292 -15.448 1.00 . A F .  21 LEU HD21 1 1 
       12 21446 1 1  21 LEU HD22 H   5.758   3.019 -15.705 1.00 . A F .  21 LEU HD22 1 1 
       12 21447 1 1  21 LEU HD23 H   4.259   2.663 -14.846 1.00 . A F .  21 LEU HD23 1 1 
       12 21448 1 1  21 LEU HG   H   6.321   2.953 -13.377 1.00 . A F .  21 LEU HG   1 1 
       12 21449 1 1  21 LEU N    N   8.083   3.562 -15.135 1.00 . A F .  21 LEU N    1 1 
       12 21450 1 1  21 LEU O    O   8.393   6.907 -15.959 1.00 . A F .  21 LEU O    1 1 
       12 21451 1 1  22 LEU C    C  11.226   6.936 -15.659 1.00 . A F .  22 LEU C    1 1 
       12 21452 1 1  22 LEU CA   C  10.516   6.923 -14.304 1.00 . A F .  22 LEU CA   1 1 
       12 21453 1 1  22 LEU CB   C  11.527   6.599 -13.200 1.00 . A F .  22 LEU CB   1 1 
       12 21454 1 1  22 LEU CD1  C  11.847   6.597 -10.721 1.00 . A F .  22 LEU CD1  1 1 
       12 21455 1 1  22 LEU CD2  C   9.840   7.702 -11.714 1.00 . A F .  22 LEU CD2  1 1 
       12 21456 1 1  22 LEU CG   C  10.812   6.529 -11.846 1.00 . A F .  22 LEU CG   1 1 
       12 21457 1 1  22 LEU H    H   9.481   5.132 -13.700 1.00 . A F .  22 LEU H    1 1 
       12 21458 1 1  22 LEU HA   H  10.077   7.892 -14.118 1.00 . A F .  22 LEU HA   1 1 
       12 21459 1 1  22 LEU HB2  H  11.994   5.648 -13.408 1.00 . A F .  22 LEU HB2  1 1 
       12 21460 1 1  22 LEU HB3  H  12.282   7.371 -13.167 1.00 . A F .  22 LEU HB3  1 1 
       12 21461 1 1  22 LEU HD11 H  12.702   5.990 -10.981 1.00 . A F .  22 LEU HD11 1 1 
       12 21462 1 1  22 LEU HD12 H  12.161   7.620 -10.582 1.00 . A F .  22 LEU HD12 1 1 
       12 21463 1 1  22 LEU HD13 H  11.409   6.227  -9.806 1.00 . A F .  22 LEU HD13 1 1 
       12 21464 1 1  22 LEU HD21 H  10.240   8.562 -12.231 1.00 . A F .  22 LEU HD21 1 1 
       12 21465 1 1  22 LEU HD22 H   8.890   7.430 -12.148 1.00 . A F .  22 LEU HD22 1 1 
       12 21466 1 1  22 LEU HD23 H   9.704   7.942 -10.670 1.00 . A F .  22 LEU HD23 1 1 
       12 21467 1 1  22 LEU HG   H  10.266   5.601 -11.776 1.00 . A F .  22 LEU HG   1 1 
       12 21468 1 1  22 LEU N    N   9.446   5.889 -14.322 1.00 . A F .  22 LEU N    1 1 
       12 21469 1 1  22 LEU O    O  11.465   7.980 -16.233 1.00 . A F .  22 LEU O    1 1 
       12 21470 1 1  23 SER C    C  11.424   6.520 -18.523 1.00 . A F .  23 SER C    1 1 
       12 21471 1 1  23 SER CA   C  12.252   5.742 -17.499 1.00 . A F .  23 SER CA   1 1 
       12 21472 1 1  23 SER CB   C  12.394   4.288 -17.953 1.00 . A F .  23 SER CB   1 1 
       12 21473 1 1  23 SER H    H  11.360   4.950 -15.702 1.00 . A F .  23 SER H    1 1 
       12 21474 1 1  23 SER HA   H  13.230   6.190 -17.410 1.00 . A F .  23 SER HA   1 1 
       12 21475 1 1  23 SER HB2  H  12.962   3.736 -17.219 1.00 . A F .  23 SER HB2  1 1 
       12 21476 1 1  23 SER HB3  H  11.414   3.846 -18.058 1.00 . A F .  23 SER HB3  1 1 
       12 21477 1 1  23 SER HG   H  14.001   4.096 -19.030 1.00 . A F .  23 SER HG   1 1 
       12 21478 1 1  23 SER N    N  11.563   5.785 -16.178 1.00 . A F .  23 SER N    1 1 
       12 21479 1 1  23 SER O    O  10.221   6.637 -18.402 1.00 . A F .  23 SER O    1 1 
       12 21480 1 1  23 SER OG   O  13.069   4.247 -19.202 1.00 . A F .  23 SER OG   1 1 
       12 21481 1 1  24 PHE C    C  10.021   7.077 -20.924 1.00 . A F .  24 PHE C    1 1 
       12 21482 1 1  24 PHE CA   C  11.305   7.827 -20.560 1.00 . A F .  24 PHE CA   1 1 
       12 21483 1 1  24 PHE CB   C  12.171   7.990 -21.811 1.00 . A F .  24 PHE CB   1 1 
       12 21484 1 1  24 PHE CD1  C  13.411  10.040 -21.029 1.00 . A F .  24 PHE CD1  1 1 
       12 21485 1 1  24 PHE CD2  C  14.676   8.033 -21.532 1.00 . A F .  24 PHE CD2  1 1 
       12 21486 1 1  24 PHE CE1  C  14.598  10.703 -20.693 1.00 . A F .  24 PHE CE1  1 1 
       12 21487 1 1  24 PHE CE2  C  15.862   8.696 -21.197 1.00 . A F .  24 PHE CE2  1 1 
       12 21488 1 1  24 PHE CG   C  13.450   8.705 -21.449 1.00 . A F .  24 PHE CG   1 1 
       12 21489 1 1  24 PHE CZ   C  15.824  10.031 -20.777 1.00 . A F .  24 PHE CZ   1 1 
       12 21490 1 1  24 PHE H    H  13.029   6.952 -19.610 1.00 . A F .  24 PHE H    1 1 
       12 21491 1 1  24 PHE HA   H  11.053   8.801 -20.168 1.00 . A F .  24 PHE HA   1 1 
       12 21492 1 1  24 PHE HB2  H  12.406   7.015 -22.216 1.00 . A F .  24 PHE HB2  1 1 
       12 21493 1 1  24 PHE HB3  H  11.633   8.566 -22.549 1.00 . A F .  24 PHE HB3  1 1 
       12 21494 1 1  24 PHE HD1  H  12.467  10.558 -20.964 1.00 . A F .  24 PHE HD1  1 1 
       12 21495 1 1  24 PHE HD2  H  14.707   7.003 -21.856 1.00 . A F .  24 PHE HD2  1 1 
       12 21496 1 1  24 PHE HE1  H  14.568  11.733 -20.369 1.00 . A F .  24 PHE HE1  1 1 
       12 21497 1 1  24 PHE HE2  H  16.808   8.178 -21.262 1.00 . A F .  24 PHE HE2  1 1 
       12 21498 1 1  24 PHE HZ   H  16.739  10.543 -20.518 1.00 . A F .  24 PHE HZ   1 1 
       12 21499 1 1  24 PHE N    N  12.059   7.056 -19.531 1.00 . A F .  24 PHE N    1 1 
       12 21500 1 1  24 PHE O    O  10.022   6.192 -21.755 1.00 . A F .  24 PHE O    1 1 
       12 21501 1 1  25 GLY C    C   6.469   7.639 -20.252 1.00 . A F .  25 GLY C    1 1 
       12 21502 1 1  25 GLY CA   C   7.644   6.730 -20.612 1.00 . A F .  25 GLY CA   1 1 
       12 21503 1 1  25 GLY H    H   8.947   8.140 -19.635 1.00 . A F .  25 GLY H    1 1 
       12 21504 1 1  25 GLY HA2  H   7.606   6.494 -21.663 1.00 . A F .  25 GLY HA2  1 1 
       12 21505 1 1  25 GLY HA3  H   7.581   5.817 -20.037 1.00 . A F .  25 GLY HA3  1 1 
       12 21506 1 1  25 GLY N    N   8.925   7.423 -20.304 1.00 . A F .  25 GLY N    1 1 
       12 21507 1 1  25 GLY O    O   5.850   8.241 -21.108 1.00 . A F .  25 GLY O    1 1 
       12 21508 1 1  26 ASN C    C   5.406   9.383 -17.306 1.00 . A F .  26 ASN C    1 1 
       12 21509 1 1  26 ASN CA   C   5.020   8.611 -18.572 1.00 . A F .  26 ASN CA   1 1 
       12 21510 1 1  26 ASN CB   C   3.795   7.741 -18.285 1.00 . A F .  26 ASN CB   1 1 
       12 21511 1 1  26 ASN CG   C   2.595   8.277 -19.068 1.00 . A F .  26 ASN CG   1 1 
       12 21512 1 1  26 ASN H    H   6.670   7.246 -18.321 1.00 . A F .  26 ASN H    1 1 
       12 21513 1 1  26 ASN HA   H   4.790   9.308 -19.364 1.00 . A F .  26 ASN HA   1 1 
       12 21514 1 1  26 ASN HB2  H   3.997   6.724 -18.588 1.00 . A F .  26 ASN HB2  1 1 
       12 21515 1 1  26 ASN HB3  H   3.576   7.766 -17.228 1.00 . A F .  26 ASN HB3  1 1 
       12 21516 1 1  26 ASN HD21 H   3.652   8.660 -20.704 1.00 . A F .  26 ASN HD21 1 1 
       12 21517 1 1  26 ASN HD22 H   2.000   9.038 -20.803 1.00 . A F .  26 ASN HD22 1 1 
       12 21518 1 1  26 ASN N    N   6.156   7.742 -18.992 1.00 . A F .  26 ASN N    1 1 
       12 21519 1 1  26 ASN ND2  N   2.762   8.693 -20.293 1.00 . A F .  26 ASN ND2  1 1 
       12 21520 1 1  26 ASN O    O   6.151   8.888 -16.483 1.00 . A F .  26 ASN O    1 1 
       12 21521 1 1  26 ASN OD1  O   1.493   8.318 -18.559 1.00 . A F .  26 ASN OD1  1 1 
       12 21522 1 1  27 PRO C    C   4.308  11.025 -14.831 1.00 . A F .  27 PRO C    1 1 
       12 21523 1 1  27 PRO CA   C   5.149  11.455 -16.037 1.00 . A F .  27 PRO CA   1 1 
       12 21524 1 1  27 PRO CB   C   4.723  12.840 -16.531 1.00 . A F .  27 PRO CB   1 1 
       12 21525 1 1  27 PRO CD   C   3.980  11.167 -18.202 1.00 . A F .  27 PRO CD   1 1 
       12 21526 1 1  27 PRO CG   C   3.728  12.599 -17.693 1.00 . A F .  27 PRO CG   1 1 
       12 21527 1 1  27 PRO HA   H   6.199  11.458 -15.791 1.00 . A F .  27 PRO HA   1 1 
       12 21528 1 1  27 PRO HB2  H   4.239  13.384 -15.735 1.00 . A F .  27 PRO HB2  1 1 
       12 21529 1 1  27 PRO HB3  H   5.582  13.387 -16.887 1.00 . A F .  27 PRO HB3  1 1 
       12 21530 1 1  27 PRO HD2  H   3.054  10.613 -18.249 1.00 . A F .  27 PRO HD2  1 1 
       12 21531 1 1  27 PRO HD3  H   4.459  11.188 -19.170 1.00 . A F .  27 PRO HD3  1 1 
       12 21532 1 1  27 PRO HG2  H   2.712  12.691 -17.335 1.00 . A F .  27 PRO HG2  1 1 
       12 21533 1 1  27 PRO HG3  H   3.906  13.310 -18.486 1.00 . A F .  27 PRO HG3  1 1 
       12 21534 1 1  27 PRO N    N   4.883  10.579 -17.191 1.00 . A F .  27 PRO N    1 1 
       12 21535 1 1  27 PRO O    O   3.723   9.960 -14.818 1.00 . A F .  27 PRO O    1 1 
       12 21536 1 1  28 ARG C    C   1.969  11.329 -13.014 1.00 . A F .  28 ARG C    1 1 
       12 21537 1 1  28 ARG CA   C   3.439  11.486 -12.616 1.00 . A F .  28 ARG CA   1 1 
       12 21538 1 1  28 ARG CB   C   3.566  12.592 -11.566 1.00 . A F .  28 ARG CB   1 1 
       12 21539 1 1  28 ARG CD   C   2.306  14.673 -11.000 1.00 . A F .  28 ARG CD   1 1 
       12 21540 1 1  28 ARG CG   C   2.991  13.895 -12.125 1.00 . A F .  28 ARG CG   1 1 
       12 21541 1 1  28 ARG CZ   C   2.316  16.875 -12.010 1.00 . A F .  28 ARG CZ   1 1 
       12 21542 1 1  28 ARG H    H   4.720  12.701 -13.850 1.00 . A F .  28 ARG H    1 1 
       12 21543 1 1  28 ARG HA   H   3.801  10.556 -12.206 1.00 . A F .  28 ARG HA   1 1 
       12 21544 1 1  28 ARG HB2  H   3.023  12.309 -10.678 1.00 . A F .  28 ARG HB2  1 1 
       12 21545 1 1  28 ARG HB3  H   4.609  12.734 -11.320 1.00 . A F .  28 ARG HB3  1 1 
       12 21546 1 1  28 ARG HD2  H   1.582  14.038 -10.512 1.00 . A F .  28 ARG HD2  1 1 
       12 21547 1 1  28 ARG HD3  H   3.046  14.994 -10.282 1.00 . A F .  28 ARG HD3  1 1 
       12 21548 1 1  28 ARG HE   H   0.638  15.890 -11.615 1.00 . A F .  28 ARG HE   1 1 
       12 21549 1 1  28 ARG HG2  H   3.789  14.491 -12.541 1.00 . A F .  28 ARG HG2  1 1 
       12 21550 1 1  28 ARG HG3  H   2.270  13.668 -12.897 1.00 . A F .  28 ARG HG3  1 1 
       12 21551 1 1  28 ARG HH11 H   2.904  15.940 -13.678 1.00 . A F .  28 ARG HH11 1 1 
       12 21552 1 1  28 ARG HH12 H   3.489  17.557 -13.481 1.00 . A F .  28 ARG HH12 1 1 
       12 21553 1 1  28 ARG HH21 H   1.892  18.047 -10.442 1.00 . A F .  28 ARG HH21 1 1 
       12 21554 1 1  28 ARG HH22 H   2.915  18.751 -11.649 1.00 . A F .  28 ARG HH22 1 1 
       12 21555 1 1  28 ARG N    N   4.242  11.846 -13.819 1.00 . A F .  28 ARG N    1 1 
       12 21556 1 1  28 ARG NE   N   1.617  15.865 -11.570 1.00 . A F .  28 ARG NE   1 1 
       12 21557 1 1  28 ARG NH1  N   2.952  16.783 -13.144 1.00 . A F .  28 ARG NH1  1 1 
       12 21558 1 1  28 ARG NH2  N   2.379  17.977 -11.313 1.00 . A F .  28 ARG NH2  1 1 
       12 21559 1 1  28 ARG O    O   1.560  11.737 -14.083 1.00 . A F .  28 ARG O    1 1 
       12 21560 1 1  29 GLY C    C  -0.435   9.298 -13.352 1.00 . A F .  29 GLY C    1 1 
       12 21561 1 1  29 GLY CA   C  -0.266  10.559 -12.501 1.00 . A F .  29 GLY CA   1 1 
       12 21562 1 1  29 GLY H    H   1.520  10.416 -11.306 1.00 . A F .  29 GLY H    1 1 
       12 21563 1 1  29 GLY HA2  H  -0.839  10.458 -11.591 1.00 . A F .  29 GLY HA2  1 1 
       12 21564 1 1  29 GLY HA3  H  -0.617  11.417 -13.055 1.00 . A F .  29 GLY HA3  1 1 
       12 21565 1 1  29 GLY N    N   1.172  10.740 -12.165 1.00 . A F .  29 GLY N    1 1 
       12 21566 1 1  29 GLY O    O  -1.441   9.110 -14.004 1.00 . A F .  29 GLY O    1 1 
       12 21567 1 1  30 THR C    C   0.019   6.034 -13.248 1.00 . A F .  30 THR C    1 1 
       12 21568 1 1  30 THR CA   C   0.437   7.191 -14.157 1.00 . A F .  30 THR CA   1 1 
       12 21569 1 1  30 THR CB   C   1.793   6.881 -14.796 1.00 . A F .  30 THR CB   1 1 
       12 21570 1 1  30 THR CG2  C   1.658   5.684 -15.738 1.00 . A F .  30 THR CG2  1 1 
       12 21571 1 1  30 THR H    H   1.350   8.605 -12.818 1.00 . A F .  30 THR H    1 1 
       12 21572 1 1  30 THR HA   H  -0.303   7.326 -14.932 1.00 . A F .  30 THR HA   1 1 
       12 21573 1 1  30 THR HB   H   2.510   6.647 -14.024 1.00 . A F .  30 THR HB   1 1 
       12 21574 1 1  30 THR HG1  H   1.466   8.540 -15.759 1.00 . A F .  30 THR HG1  1 1 
       12 21575 1 1  30 THR HG21 H   1.148   4.881 -15.228 1.00 . A F .  30 THR HG21 1 1 
       12 21576 1 1  30 THR HG22 H   1.092   5.975 -16.610 1.00 . A F .  30 THR HG22 1 1 
       12 21577 1 1  30 THR HG23 H   2.641   5.352 -16.041 1.00 . A F .  30 THR HG23 1 1 
       12 21578 1 1  30 THR N    N   0.544   8.435 -13.350 1.00 . A F .  30 THR N    1 1 
       12 21579 1 1  30 THR O    O   0.187   6.083 -12.046 1.00 . A F .  30 THR O    1 1 
       12 21580 1 1  30 THR OG1  O   2.237   8.015 -15.529 1.00 . A F .  30 THR OG1  1 1 
       12 21581 1 1  31 PHE C    C  -0.988   2.578 -13.843 1.00 . A F .  31 PHE C    1 1 
       12 21582 1 1  31 PHE CA   C  -0.965   3.841 -12.979 1.00 . A F .  31 PHE CA   1 1 
       12 21583 1 1  31 PHE CB   C  -2.377   4.087 -12.442 1.00 . A F .  31 PHE CB   1 1 
       12 21584 1 1  31 PHE CD1  C  -2.611   6.599 -12.513 1.00 . A F .  31 PHE CD1  1 1 
       12 21585 1 1  31 PHE CD2  C  -2.379   5.508 -10.362 1.00 . A F .  31 PHE CD2  1 1 
       12 21586 1 1  31 PHE CE1  C  -2.690   7.842 -11.874 1.00 . A F .  31 PHE CE1  1 1 
       12 21587 1 1  31 PHE CE2  C  -2.459   6.751  -9.722 1.00 . A F .  31 PHE CE2  1 1 
       12 21588 1 1  31 PHE CG   C  -2.455   5.431 -11.757 1.00 . A F .  31 PHE CG   1 1 
       12 21589 1 1  31 PHE CZ   C  -2.614   7.919 -10.478 1.00 . A F .  31 PHE CZ   1 1 
       12 21590 1 1  31 PHE H    H  -0.666   4.979 -14.779 1.00 . A F .  31 PHE H    1 1 
       12 21591 1 1  31 PHE HA   H  -0.279   3.711 -12.155 1.00 . A F .  31 PHE HA   1 1 
       12 21592 1 1  31 PHE HB2  H  -3.075   4.063 -13.264 1.00 . A F .  31 PHE HB2  1 1 
       12 21593 1 1  31 PHE HB3  H  -2.631   3.310 -11.735 1.00 . A F .  31 PHE HB3  1 1 
       12 21594 1 1  31 PHE HD1  H  -2.669   6.541 -13.591 1.00 . A F .  31 PHE HD1  1 1 
       12 21595 1 1  31 PHE HD2  H  -2.260   4.608  -9.778 1.00 . A F .  31 PHE HD2  1 1 
       12 21596 1 1  31 PHE HE1  H  -2.810   8.743 -12.457 1.00 . A F .  31 PHE HE1  1 1 
       12 21597 1 1  31 PHE HE2  H  -2.401   6.809  -8.645 1.00 . A F .  31 PHE HE2  1 1 
       12 21598 1 1  31 PHE HZ   H  -2.675   8.878  -9.986 1.00 . A F .  31 PHE HZ   1 1 
       12 21599 1 1  31 PHE N    N  -0.533   4.997 -13.810 1.00 . A F .  31 PHE N    1 1 
       12 21600 1 1  31 PHE O    O  -1.993   2.255 -14.442 1.00 . A F .  31 PHE O    1 1 
       12 21601 1 1  32 LEU C    C  -0.147  -0.601 -13.878 1.00 . A F .  32 LEU C    1 1 
       12 21602 1 1  32 LEU CA   C   0.101   0.629 -14.763 1.00 . A F .  32 LEU CA   1 1 
       12 21603 1 1  32 LEU CB   C   1.445   0.519 -15.515 1.00 . A F .  32 LEU CB   1 1 
       12 21604 1 1  32 LEU CD1  C   3.727  -0.504 -15.565 1.00 . A F .  32 LEU CD1  1 1 
       12 21605 1 1  32 LEU CD2  C   2.577  -0.129 -13.384 1.00 . A F .  32 LEU CD2  1 1 
       12 21606 1 1  32 LEU CG   C   2.376  -0.503 -14.850 1.00 . A F .  32 LEU CG   1 1 
       12 21607 1 1  32 LEU H    H   0.908   2.129 -13.437 1.00 . A F .  32 LEU H    1 1 
       12 21608 1 1  32 LEU HA   H  -0.698   0.701 -15.485 1.00 . A F .  32 LEU HA   1 1 
       12 21609 1 1  32 LEU HB2  H   1.256   0.214 -16.534 1.00 . A F .  32 LEU HB2  1 1 
       12 21610 1 1  32 LEU HB3  H   1.928   1.485 -15.520 1.00 . A F .  32 LEU HB3  1 1 
       12 21611 1 1  32 LEU HD11 H   3.753   0.298 -16.289 1.00 . A F .  32 LEU HD11 1 1 
       12 21612 1 1  32 LEU HD12 H   4.518  -0.361 -14.842 1.00 . A F .  32 LEU HD12 1 1 
       12 21613 1 1  32 LEU HD13 H   3.867  -1.448 -16.070 1.00 . A F .  32 LEU HD13 1 1 
       12 21614 1 1  32 LEU HD21 H   2.304   0.905 -13.235 1.00 . A F .  32 LEU HD21 1 1 
       12 21615 1 1  32 LEU HD22 H   1.954  -0.757 -12.764 1.00 . A F .  32 LEU HD22 1 1 
       12 21616 1 1  32 LEU HD23 H   3.612  -0.271 -13.114 1.00 . A F .  32 LEU HD23 1 1 
       12 21617 1 1  32 LEU HG   H   1.934  -1.487 -14.913 1.00 . A F .  32 LEU HG   1 1 
       12 21618 1 1  32 LEU N    N   0.100   1.861 -13.923 1.00 . A F .  32 LEU N    1 1 
       12 21619 1 1  32 LEU O    O  -0.133  -0.521 -12.667 1.00 . A F .  32 LEU O    1 1 
       12 21620 1 1  33 ILE C    C   0.501  -3.977 -13.990 1.00 . A F .  33 ILE C    1 1 
       12 21621 1 1  33 ILE CA   C  -0.619  -2.976 -13.689 1.00 . A F .  33 ILE CA   1 1 
       12 21622 1 1  33 ILE CB   C  -2.000  -3.561 -14.060 1.00 . A F .  33 ILE CB   1 1 
       12 21623 1 1  33 ILE CD1  C  -4.461  -3.330 -13.696 1.00 . A F .  33 ILE CD1  1 1 
       12 21624 1 1  33 ILE CG1  C  -3.081  -2.843 -13.249 1.00 . A F .  33 ILE CG1  1 1 
       12 21625 1 1  33 ILE CG2  C  -2.066  -5.064 -13.765 1.00 . A F .  33 ILE CG2  1 1 
       12 21626 1 1  33 ILE H    H  -0.373  -1.768 -15.459 1.00 . A F .  33 ILE H    1 1 
       12 21627 1 1  33 ILE HA   H  -0.602  -2.733 -12.638 1.00 . A F .  33 ILE HA   1 1 
       12 21628 1 1  33 ILE HB   H  -2.185  -3.407 -15.104 1.00 . A F .  33 ILE HB   1 1 
       12 21629 1 1  33 ILE HD11 H  -4.374  -3.837 -14.645 1.00 . A F .  33 ILE HD11 1 1 
       12 21630 1 1  33 ILE HD12 H  -4.857  -4.013 -12.959 1.00 . A F .  33 ILE HD12 1 1 
       12 21631 1 1  33 ILE HD13 H  -5.125  -2.485 -13.797 1.00 . A F .  33 ILE HD13 1 1 
       12 21632 1 1  33 ILE HG12 H  -2.946  -3.057 -12.199 1.00 . A F .  33 ILE HG12 1 1 
       12 21633 1 1  33 ILE HG13 H  -3.005  -1.778 -13.413 1.00 . A F .  33 ILE HG13 1 1 
       12 21634 1 1  33 ILE HG21 H  -1.275  -5.572 -14.292 1.00 . A F .  33 ILE HG21 1 1 
       12 21635 1 1  33 ILE HG22 H  -1.961  -5.233 -12.706 1.00 . A F .  33 ILE HG22 1 1 
       12 21636 1 1  33 ILE HG23 H  -3.020  -5.450 -14.096 1.00 . A F .  33 ILE HG23 1 1 
       12 21637 1 1  33 ILE N    N  -0.372  -1.735 -14.482 1.00 . A F .  33 ILE N    1 1 
       12 21638 1 1  33 ILE O    O   1.316  -3.761 -14.863 1.00 . A F .  33 ILE O    1 1 
       12 21639 1 1  34 ARG C    C   1.505  -7.213 -12.523 1.00 . A F .  34 ARG C    1 1 
       12 21640 1 1  34 ARG CA   C   1.635  -6.060 -13.518 1.00 . A F .  34 ARG CA   1 1 
       12 21641 1 1  34 ARG CB   C   2.998  -5.391 -13.343 1.00 . A F .  34 ARG CB   1 1 
       12 21642 1 1  34 ARG CD   C   4.324  -3.809 -11.943 1.00 . A F .  34 ARG CD   1 1 
       12 21643 1 1  34 ARG CG   C   3.012  -4.589 -12.042 1.00 . A F .  34 ARG CG   1 1 
       12 21644 1 1  34 ARG CZ   C   4.603  -4.300  -9.586 1.00 . A F .  34 ARG CZ   1 1 
       12 21645 1 1  34 ARG H    H  -0.106  -5.214 -12.570 1.00 . A F .  34 ARG H    1 1 
       12 21646 1 1  34 ARG HA   H   1.550  -6.443 -14.527 1.00 . A F .  34 ARG HA   1 1 
       12 21647 1 1  34 ARG HB2  H   3.768  -6.147 -13.308 1.00 . A F .  34 ARG HB2  1 1 
       12 21648 1 1  34 ARG HB3  H   3.183  -4.729 -14.177 1.00 . A F .  34 ARG HB3  1 1 
       12 21649 1 1  34 ARG HD2  H   5.140  -4.433 -12.275 1.00 . A F .  34 ARG HD2  1 1 
       12 21650 1 1  34 ARG HD3  H   4.267  -2.929 -12.567 1.00 . A F .  34 ARG HD3  1 1 
       12 21651 1 1  34 ARG HE   H   4.675  -2.452 -10.308 1.00 . A F .  34 ARG HE   1 1 
       12 21652 1 1  34 ARG HG2  H   2.181  -3.899 -12.035 1.00 . A F .  34 ARG HG2  1 1 
       12 21653 1 1  34 ARG HG3  H   2.930  -5.263 -11.203 1.00 . A F .  34 ARG HG3  1 1 
       12 21654 1 1  34 ARG HH11 H   4.675  -5.849 -10.851 1.00 . A F .  34 ARG HH11 1 1 
       12 21655 1 1  34 ARG HH12 H   4.701  -6.255  -9.168 1.00 . A F .  34 ARG HH12 1 1 
       12 21656 1 1  34 ARG HH21 H   4.545  -2.962  -8.098 1.00 . A F .  34 ARG HH21 1 1 
       12 21657 1 1  34 ARG HH22 H   4.627  -4.621  -7.610 1.00 . A F .  34 ARG HH22 1 1 
       12 21658 1 1  34 ARG N    N   0.556  -5.060 -13.272 1.00 . A F .  34 ARG N    1 1 
       12 21659 1 1  34 ARG NE   N   4.556  -3.399 -10.529 1.00 . A F .  34 ARG NE   1 1 
       12 21660 1 1  34 ARG NH1  N   4.665  -5.567  -9.892 1.00 . A F .  34 ARG NH1  1 1 
       12 21661 1 1  34 ARG NH2  N   4.590  -3.933  -8.333 1.00 . A F .  34 ARG NH2  1 1 
       12 21662 1 1  34 ARG O    O   1.038  -7.043 -11.415 1.00 . A F .  34 ARG O    1 1 
       12 21663 1 1  35 GLU C    C   2.711  -9.382 -10.784 1.00 . A F .  35 GLU C    1 1 
       12 21664 1 1  35 GLU CA   C   1.802  -9.562 -12.010 1.00 . A F .  35 GLU CA   1 1 
       12 21665 1 1  35 GLU CB   C   2.200 -10.828 -12.791 1.00 . A F .  35 GLU CB   1 1 
       12 21666 1 1  35 GLU CD   C   4.034 -12.452 -13.292 1.00 . A F .  35 GLU CD   1 1 
       12 21667 1 1  35 GLU CG   C   3.706 -11.096 -12.666 1.00 . A F .  35 GLU CG   1 1 
       12 21668 1 1  35 GLU H    H   2.276  -8.498 -13.821 1.00 . A F .  35 GLU H    1 1 
       12 21669 1 1  35 GLU HA   H   0.779  -9.660 -11.679 1.00 . A F .  35 GLU HA   1 1 
       12 21670 1 1  35 GLU HB2  H   1.657 -11.669 -12.402 1.00 . A F .  35 GLU HB2  1 1 
       12 21671 1 1  35 GLU HB3  H   1.949 -10.695 -13.832 1.00 . A F .  35 GLU HB3  1 1 
       12 21672 1 1  35 GLU HG2  H   4.254 -10.320 -13.179 1.00 . A F .  35 GLU HG2  1 1 
       12 21673 1 1  35 GLU HG3  H   3.985 -11.107 -11.624 1.00 . A F .  35 GLU HG3  1 1 
       12 21674 1 1  35 GLU N    N   1.909  -8.386 -12.918 1.00 . A F .  35 GLU N    1 1 
       12 21675 1 1  35 GLU O    O   3.877  -9.063 -10.905 1.00 . A F .  35 GLU O    1 1 
       12 21676 1 1  35 GLU OE1  O   3.105 -13.174 -13.615 1.00 . A F .  35 GLU OE1  1 1 
       12 21677 1 1  35 GLU OE2  O   5.209 -12.747 -13.436 1.00 . A F .  35 GLU OE2  1 1 
       12 21678 1 1  36 SER C    C   3.995 -10.630  -8.291 1.00 . A F .  36 SER C    1 1 
       12 21679 1 1  36 SER CA   C   3.013  -9.465  -8.380 1.00 . A F .  36 SER CA   1 1 
       12 21680 1 1  36 SER CB   C   2.109  -9.510  -7.147 1.00 . A F .  36 SER CB   1 1 
       12 21681 1 1  36 SER H    H   1.253  -9.866  -9.531 1.00 . A F .  36 SER H    1 1 
       12 21682 1 1  36 SER HA   H   3.552  -8.530  -8.401 1.00 . A F .  36 SER HA   1 1 
       12 21683 1 1  36 SER HB2  H   1.519 -10.417  -7.165 1.00 . A F .  36 SER HB2  1 1 
       12 21684 1 1  36 SER HB3  H   2.717  -9.504  -6.260 1.00 . A F .  36 SER HB3  1 1 
       12 21685 1 1  36 SER HG   H   0.511  -8.579  -6.555 1.00 . A F .  36 SER HG   1 1 
       12 21686 1 1  36 SER N    N   2.187  -9.602  -9.608 1.00 . A F .  36 SER N    1 1 
       12 21687 1 1  36 SER O    O   3.853 -11.635  -8.958 1.00 . A F .  36 SER O    1 1 
       12 21688 1 1  36 SER OG   O   1.248  -8.384  -7.138 1.00 . A F .  36 SER OG   1 1 
       12 21689 1 1  37 GLU C    C   5.983 -11.993  -5.793 1.00 . A F .  37 GLU C    1 1 
       12 21690 1 1  37 GLU CA   C   5.958 -11.608  -7.269 1.00 . A F .  37 GLU CA   1 1 
       12 21691 1 1  37 GLU CB   C   7.341 -11.124  -7.675 1.00 . A F .  37 GLU CB   1 1 
       12 21692 1 1  37 GLU CD   C   7.450 -12.334  -9.858 1.00 . A F .  37 GLU CD   1 1 
       12 21693 1 1  37 GLU CG   C   7.404 -10.957  -9.195 1.00 . A F .  37 GLU CG   1 1 
       12 21694 1 1  37 GLU H    H   5.053  -9.693  -6.905 1.00 . A F .  37 GLU H    1 1 
       12 21695 1 1  37 GLU HA   H   5.673 -12.459  -7.869 1.00 . A F .  37 GLU HA   1 1 
       12 21696 1 1  37 GLU HB2  H   7.537 -10.178  -7.197 1.00 . A F .  37 GLU HB2  1 1 
       12 21697 1 1  37 GLU HB3  H   8.076 -11.847  -7.360 1.00 . A F .  37 GLU HB3  1 1 
       12 21698 1 1  37 GLU HG2  H   6.528 -10.423  -9.534 1.00 . A F .  37 GLU HG2  1 1 
       12 21699 1 1  37 GLU HG3  H   8.290 -10.400  -9.459 1.00 . A F .  37 GLU HG3  1 1 
       12 21700 1 1  37 GLU N    N   4.975 -10.507  -7.445 1.00 . A F .  37 GLU N    1 1 
       12 21701 1 1  37 GLU O    O   6.881 -12.665  -5.325 1.00 . A F .  37 GLU O    1 1 
       12 21702 1 1  37 GLU OE1  O   6.428 -13.002  -9.863 1.00 . A F .  37 GLU OE1  1 1 
       12 21703 1 1  37 GLU OE2  O   8.505 -12.698 -10.350 1.00 . A F .  37 GLU OE2  1 1 
       12 21704 1 1  38 THR C    C   4.227 -13.202  -3.415 1.00 . A F .  38 THR C    1 1 
       12 21705 1 1  38 THR CA   C   4.946 -11.874  -3.608 1.00 . A F .  38 THR CA   1 1 
       12 21706 1 1  38 THR CB   C   4.184 -10.758  -2.882 1.00 . A F .  38 THR CB   1 1 
       12 21707 1 1  38 THR CG2  C   2.671 -10.981  -2.998 1.00 . A F .  38 THR CG2  1 1 
       12 21708 1 1  38 THR H    H   4.292 -11.017  -5.465 1.00 . A F .  38 THR H    1 1 
       12 21709 1 1  38 THR HA   H   5.948 -11.945  -3.215 1.00 . A F .  38 THR HA   1 1 
       12 21710 1 1  38 THR HB   H   4.432  -9.813  -3.333 1.00 . A F .  38 THR HB   1 1 
       12 21711 1 1  38 THR HG1  H   4.183 -11.519  -1.093 1.00 . A F .  38 THR HG1  1 1 
       12 21712 1 1  38 THR HG21 H   2.404 -11.103  -4.037 1.00 . A F .  38 THR HG21 1 1 
       12 21713 1 1  38 THR HG22 H   2.395 -11.870  -2.449 1.00 . A F .  38 THR HG22 1 1 
       12 21714 1 1  38 THR HG23 H   2.149 -10.129  -2.590 1.00 . A F .  38 THR HG23 1 1 
       12 21715 1 1  38 THR N    N   5.000 -11.559  -5.059 1.00 . A F .  38 THR N    1 1 
       12 21716 1 1  38 THR O    O   4.598 -14.016  -2.594 1.00 . A F .  38 THR O    1 1 
       12 21717 1 1  38 THR OG1  O   4.559 -10.743  -1.512 1.00 . A F .  38 THR OG1  1 1 
       12 21718 1 1  39 THR C    C   2.656 -15.566  -5.262 1.00 . A F .  39 THR C    1 1 
       12 21719 1 1  39 THR CA   C   2.430 -14.689  -4.028 1.00 . A F .  39 THR CA   1 1 
       12 21720 1 1  39 THR CB   C   0.936 -14.376  -3.864 1.00 . A F .  39 THR CB   1 1 
       12 21721 1 1  39 THR CG2  C   0.296 -14.111  -5.229 1.00 . A F .  39 THR CG2  1 1 
       12 21722 1 1  39 THR H    H   2.912 -12.729  -4.823 1.00 . A F .  39 THR H    1 1 
       12 21723 1 1  39 THR HA   H   2.779 -15.214  -3.152 1.00 . A F .  39 THR HA   1 1 
       12 21724 1 1  39 THR HB   H   0.824 -13.499  -3.245 1.00 . A F .  39 THR HB   1 1 
       12 21725 1 1  39 THR HG1  H  -0.641 -15.445  -3.477 1.00 . A F .  39 THR HG1  1 1 
       12 21726 1 1  39 THR HG21 H   1.060 -13.818  -5.934 1.00 . A F .  39 THR HG21 1 1 
       12 21727 1 1  39 THR HG22 H  -0.191 -15.009  -5.578 1.00 . A F .  39 THR HG22 1 1 
       12 21728 1 1  39 THR HG23 H  -0.432 -13.320  -5.137 1.00 . A F .  39 THR HG23 1 1 
       12 21729 1 1  39 THR N    N   3.191 -13.415  -4.168 1.00 . A F .  39 THR N    1 1 
       12 21730 1 1  39 THR O    O   3.455 -15.250  -6.120 1.00 . A F .  39 THR O    1 1 
       12 21731 1 1  39 THR OG1  O   0.289 -15.478  -3.244 1.00 . A F .  39 THR OG1  1 1 
       12 21732 1 1  40 LYS C    C   2.187 -16.709  -7.791 1.00 . A F .  40 LYS C    1 1 
       12 21733 1 1  40 LYS CA   C   2.124 -17.562  -6.529 1.00 . A F .  40 LYS CA   1 1 
       12 21734 1 1  40 LYS CB   C   0.931 -18.511  -6.618 1.00 . A F .  40 LYS CB   1 1 
       12 21735 1 1  40 LYS CD   C  -0.293 -20.271  -5.336 1.00 . A F .  40 LYS CD   1 1 
       12 21736 1 1  40 LYS CE   C  -1.590 -20.074  -4.548 1.00 . A F .  40 LYS CE   1 1 
       12 21737 1 1  40 LYS CG   C   0.568 -19.011  -5.221 1.00 . A F .  40 LYS CG   1 1 
       12 21738 1 1  40 LYS H    H   1.317 -16.898  -4.654 1.00 . A F .  40 LYS H    1 1 
       12 21739 1 1  40 LYS HA   H   3.034 -18.127  -6.423 1.00 . A F .  40 LYS HA   1 1 
       12 21740 1 1  40 LYS HB2  H   0.088 -17.985  -7.039 1.00 . A F .  40 LYS HB2  1 1 
       12 21741 1 1  40 LYS HB3  H   1.183 -19.351  -7.248 1.00 . A F .  40 LYS HB3  1 1 
       12 21742 1 1  40 LYS HD2  H  -0.526 -20.454  -6.373 1.00 . A F .  40 LYS HD2  1 1 
       12 21743 1 1  40 LYS HD3  H   0.248 -21.114  -4.933 1.00 . A F .  40 LYS HD3  1 1 
       12 21744 1 1  40 LYS HE2  H  -1.445 -19.310  -3.799 1.00 . A F .  40 LYS HE2  1 1 
       12 21745 1 1  40 LYS HE3  H  -2.378 -19.772  -5.222 1.00 . A F .  40 LYS HE3  1 1 
       12 21746 1 1  40 LYS HG2  H   1.471 -19.240  -4.675 1.00 . A F .  40 LYS HG2  1 1 
       12 21747 1 1  40 LYS HG3  H   0.017 -18.242  -4.700 1.00 . A F .  40 LYS HG3  1 1 
       12 21748 1 1  40 LYS HZ1  H  -1.919 -22.131  -4.575 1.00 . A F .  40 LYS HZ1  1 1 
       12 21749 1 1  40 LYS HZ2  H  -1.310 -21.545  -3.101 1.00 . A F .  40 LYS HZ2  1 1 
       12 21750 1 1  40 LYS HZ3  H  -2.937 -21.282  -3.516 1.00 . A F .  40 LYS HZ3  1 1 
       12 21751 1 1  40 LYS N    N   1.956 -16.665  -5.354 1.00 . A F .  40 LYS N    1 1 
       12 21752 1 1  40 LYS NZ   N  -1.968 -21.354  -3.885 1.00 . A F .  40 LYS NZ   1 1 
       12 21753 1 1  40 LYS O    O   2.924 -16.990  -8.715 1.00 . A F .  40 LYS O    1 1 
       12 21754 1 1  41 GLY C    C   0.132 -13.942  -9.023 1.00 . A F .  41 GLY C    1 1 
       12 21755 1 1  41 GLY CA   C   1.416 -14.771  -9.010 1.00 . A F .  41 GLY CA   1 1 
       12 21756 1 1  41 GLY H    H   0.837 -15.462  -7.064 1.00 . A F .  41 GLY H    1 1 
       12 21757 1 1  41 GLY HA2  H   2.268 -14.108  -8.956 1.00 . A F .  41 GLY HA2  1 1 
       12 21758 1 1  41 GLY HA3  H   1.473 -15.363  -9.906 1.00 . A F .  41 GLY HA3  1 1 
       12 21759 1 1  41 GLY N    N   1.415 -15.663  -7.825 1.00 . A F .  41 GLY N    1 1 
       12 21760 1 1  41 GLY O    O  -0.746 -14.143  -9.839 1.00 . A F .  41 GLY O    1 1 
       12 21761 1 1  42 ALA C    C  -0.998 -11.037  -9.120 1.00 . A F .  42 ALA C    1 1 
       12 21762 1 1  42 ALA CA   C  -1.175 -12.130  -8.084 1.00 . A F .  42 ALA CA   1 1 
       12 21763 1 1  42 ALA CB   C  -1.283 -11.507  -6.689 1.00 . A F .  42 ALA CB   1 1 
       12 21764 1 1  42 ALA H    H   0.759 -12.849  -7.500 1.00 . A F .  42 ALA H    1 1 
       12 21765 1 1  42 ALA HA   H  -2.063 -12.700  -8.302 1.00 . A F .  42 ALA HA   1 1 
       12 21766 1 1  42 ALA HB1  H  -0.395 -11.745  -6.120 1.00 . A F .  42 ALA HB1  1 1 
       12 21767 1 1  42 ALA HB2  H  -1.374 -10.436  -6.779 1.00 . A F .  42 ALA HB2  1 1 
       12 21768 1 1  42 ALA HB3  H  -2.152 -11.902  -6.184 1.00 . A F .  42 ALA HB3  1 1 
       12 21769 1 1  42 ALA N    N   0.029 -12.999  -8.132 1.00 . A F .  42 ALA N    1 1 
       12 21770 1 1  42 ALA O    O  -0.213 -11.168 -10.037 1.00 . A F .  42 ALA O    1 1 
       12 21771 1 1  43 TYR C    C  -1.065  -7.606  -9.253 1.00 . A F .  43 TYR C    1 1 
       12 21772 1 1  43 TYR CA   C  -1.519  -8.864  -9.977 1.00 . A F .  43 TYR CA   1 1 
       12 21773 1 1  43 TYR CB   C  -2.809  -8.596 -10.737 1.00 . A F .  43 TYR CB   1 1 
       12 21774 1 1  43 TYR CD1  C  -1.447  -8.240 -12.824 1.00 . A F .  43 TYR CD1  1 1 
       12 21775 1 1  43 TYR CD2  C  -3.391  -9.694 -12.924 1.00 . A F .  43 TYR CD2  1 1 
       12 21776 1 1  43 TYR CE1  C  -1.198  -8.485 -14.180 1.00 . A F .  43 TYR CE1  1 1 
       12 21777 1 1  43 TYR CE2  C  -3.138  -9.940 -14.276 1.00 . A F .  43 TYR CE2  1 1 
       12 21778 1 1  43 TYR CG   C  -2.548  -8.846 -12.198 1.00 . A F .  43 TYR CG   1 1 
       12 21779 1 1  43 TYR CZ   C  -2.043  -9.336 -14.905 1.00 . A F .  43 TYR CZ   1 1 
       12 21780 1 1  43 TYR H    H  -2.328  -9.860  -8.244 1.00 . A F .  43 TYR H    1 1 
       12 21781 1 1  43 TYR HA   H  -0.750  -9.158 -10.676 1.00 . A F .  43 TYR HA   1 1 
       12 21782 1 1  43 TYR HB2  H  -3.586  -9.257 -10.384 1.00 . A F .  43 TYR HB2  1 1 
       12 21783 1 1  43 TYR HB3  H  -3.106  -7.572 -10.593 1.00 . A F .  43 TYR HB3  1 1 
       12 21784 1 1  43 TYR HD1  H  -0.791  -7.579 -12.258 1.00 . A F .  43 TYR HD1  1 1 
       12 21785 1 1  43 TYR HD2  H  -4.237 -10.159 -12.440 1.00 . A F .  43 TYR HD2  1 1 
       12 21786 1 1  43 TYR HE1  H  -0.353  -8.020 -14.667 1.00 . A F .  43 TYR HE1  1 1 
       12 21787 1 1  43 TYR HE2  H  -3.788 -10.595 -14.838 1.00 . A F .  43 TYR HE2  1 1 
       12 21788 1 1  43 TYR HH   H  -1.444 -10.476 -16.314 1.00 . A F .  43 TYR HH   1 1 
       12 21789 1 1  43 TYR N    N  -1.699  -9.956  -8.991 1.00 . A F .  43 TYR N    1 1 
       12 21790 1 1  43 TYR O    O  -0.729  -7.646  -8.087 1.00 . A F .  43 TYR O    1 1 
       12 21791 1 1  43 TYR OH   O  -1.796  -9.586 -16.238 1.00 . A F .  43 TYR OH   1 1 
       12 21792 1 1  44 SER C    C  -0.924  -4.000 -10.026 1.00 . A F .  44 SER C    1 1 
       12 21793 1 1  44 SER CA   C  -0.536  -5.261  -9.254 1.00 . A F .  44 SER CA   1 1 
       12 21794 1 1  44 SER CB   C   0.970  -5.344  -9.161 1.00 . A F .  44 SER CB   1 1 
       12 21795 1 1  44 SER H    H  -1.260  -6.476 -10.876 1.00 . A F .  44 SER H    1 1 
       12 21796 1 1  44 SER HA   H  -0.941  -5.202  -8.264 1.00 . A F .  44 SER HA   1 1 
       12 21797 1 1  44 SER HB2  H   1.387  -5.278 -10.159 1.00 . A F .  44 SER HB2  1 1 
       12 21798 1 1  44 SER HB3  H   1.326  -4.535  -8.550 1.00 . A F .  44 SER HB3  1 1 
       12 21799 1 1  44 SER HG   H   1.750  -6.395  -7.726 1.00 . A F .  44 SER HG   1 1 
       12 21800 1 1  44 SER N    N  -1.012  -6.492  -9.930 1.00 . A F .  44 SER N    1 1 
       12 21801 1 1  44 SER O    O  -1.294  -4.049 -11.178 1.00 . A F .  44 SER O    1 1 
       12 21802 1 1  44 SER OG   O   1.343  -6.580  -8.576 1.00 . A F .  44 SER OG   1 1 
       12 21803 1 1  45 LEU C    C  -0.125  -0.512  -9.651 1.00 . A F .  45 LEU C    1 1 
       12 21804 1 1  45 LEU CA   C  -1.138  -1.579 -10.078 1.00 . A F .  45 LEU CA   1 1 
       12 21805 1 1  45 LEU CB   C  -2.552  -1.118  -9.707 1.00 . A F .  45 LEU CB   1 1 
       12 21806 1 1  45 LEU CD1  C  -2.079   0.629 -11.455 1.00 . A F .  45 LEU CD1  1 1 
       12 21807 1 1  45 LEU CD2  C  -4.235   0.665 -10.210 1.00 . A F .  45 LEU CD2  1 1 
       12 21808 1 1  45 LEU CG   C  -2.743   0.355 -10.102 1.00 . A F .  45 LEU CG   1 1 
       12 21809 1 1  45 LEU H    H  -0.491  -2.856  -8.462 1.00 . A F .  45 LEU H    1 1 
       12 21810 1 1  45 LEU HA   H  -1.076  -1.722 -11.147 1.00 . A F .  45 LEU HA   1 1 
       12 21811 1 1  45 LEU HB2  H  -3.276  -1.724 -10.231 1.00 . A F .  45 LEU HB2  1 1 
       12 21812 1 1  45 LEU HB3  H  -2.697  -1.226  -8.642 1.00 . A F .  45 LEU HB3  1 1 
       12 21813 1 1  45 LEU HD11 H  -2.132  -0.259 -12.067 1.00 . A F .  45 LEU HD11 1 1 
       12 21814 1 1  45 LEU HD12 H  -2.591   1.440 -11.951 1.00 . A F .  45 LEU HD12 1 1 
       12 21815 1 1  45 LEU HD13 H  -1.044   0.898 -11.300 1.00 . A F .  45 LEU HD13 1 1 
       12 21816 1 1  45 LEU HD21 H  -4.785  -0.256 -10.323 1.00 . A F .  45 LEU HD21 1 1 
       12 21817 1 1  45 LEU HD22 H  -4.562   1.176  -9.317 1.00 . A F .  45 LEU HD22 1 1 
       12 21818 1 1  45 LEU HD23 H  -4.409   1.297 -11.070 1.00 . A F .  45 LEU HD23 1 1 
       12 21819 1 1  45 LEU HG   H  -2.298   0.990  -9.349 1.00 . A F .  45 LEU HG   1 1 
       12 21820 1 1  45 LEU N    N  -0.810  -2.864  -9.391 1.00 . A F .  45 LEU N    1 1 
       12 21821 1 1  45 LEU O    O  -0.342   0.223  -8.709 1.00 . A F .  45 LEU O    1 1 
       12 21822 1 1  46 SER C    C   1.539   1.976 -10.422 1.00 . A F .  46 SER C    1 1 
       12 21823 1 1  46 SER CA   C   2.009   0.592  -9.980 1.00 . A F .  46 SER CA   1 1 
       12 21824 1 1  46 SER CB   C   3.328   0.258 -10.676 1.00 . A F .  46 SER CB   1 1 
       12 21825 1 1  46 SER H    H   1.131  -1.027 -11.094 1.00 . A F .  46 SER H    1 1 
       12 21826 1 1  46 SER HA   H   2.158   0.589  -8.914 1.00 . A F .  46 SER HA   1 1 
       12 21827 1 1  46 SER HB2  H   3.468   0.917 -11.519 1.00 . A F .  46 SER HB2  1 1 
       12 21828 1 1  46 SER HB3  H   4.142   0.389  -9.982 1.00 . A F .  46 SER HB3  1 1 
       12 21829 1 1  46 SER HG   H   2.916  -1.626 -10.425 1.00 . A F .  46 SER HG   1 1 
       12 21830 1 1  46 SER N    N   0.979  -0.424 -10.340 1.00 . A F .  46 SER N    1 1 
       12 21831 1 1  46 SER O    O   0.771   2.109 -11.351 1.00 . A F .  46 SER O    1 1 
       12 21832 1 1  46 SER OG   O   3.300  -1.090 -11.122 1.00 . A F .  46 SER OG   1 1 
       12 21833 1 1  47 ILE C    C   2.771   5.331 -10.121 1.00 . A F .  47 ILE C    1 1 
       12 21834 1 1  47 ILE CA   C   1.565   4.383 -10.151 1.00 . A F .  47 ILE CA   1 1 
       12 21835 1 1  47 ILE CB   C   0.476   4.873  -9.184 1.00 . A F .  47 ILE CB   1 1 
       12 21836 1 1  47 ILE CD1  C   0.008   6.145  -7.081 1.00 . A F .  47 ILE CD1  1 1 
       12 21837 1 1  47 ILE CG1  C   1.107   5.514  -7.940 1.00 . A F .  47 ILE CG1  1 1 
       12 21838 1 1  47 ILE CG2  C  -0.385   3.686  -8.749 1.00 . A F .  47 ILE CG2  1 1 
       12 21839 1 1  47 ILE H    H   2.610   2.876  -9.014 1.00 . A F .  47 ILE H    1 1 
       12 21840 1 1  47 ILE HA   H   1.163   4.357 -11.153 1.00 . A F .  47 ILE HA   1 1 
       12 21841 1 1  47 ILE HB   H  -0.146   5.599  -9.687 1.00 . A F .  47 ILE HB   1 1 
       12 21842 1 1  47 ILE HD11 H  -0.888   5.545  -7.146 1.00 . A F .  47 ILE HD11 1 1 
       12 21843 1 1  47 ILE HD12 H   0.338   6.191  -6.053 1.00 . A F .  47 ILE HD12 1 1 
       12 21844 1 1  47 ILE HD13 H  -0.199   7.143  -7.438 1.00 . A F .  47 ILE HD13 1 1 
       12 21845 1 1  47 ILE HG12 H   1.624   4.759  -7.367 1.00 . A F .  47 ILE HG12 1 1 
       12 21846 1 1  47 ILE HG13 H   1.806   6.281  -8.242 1.00 . A F .  47 ILE HG13 1 1 
       12 21847 1 1  47 ILE HG21 H  -0.663   3.107  -9.617 1.00 . A F .  47 ILE HG21 1 1 
       12 21848 1 1  47 ILE HG22 H   0.176   3.064  -8.067 1.00 . A F .  47 ILE HG22 1 1 
       12 21849 1 1  47 ILE HG23 H  -1.275   4.049  -8.257 1.00 . A F .  47 ILE HG23 1 1 
       12 21850 1 1  47 ILE N    N   1.993   3.007  -9.763 1.00 . A F .  47 ILE N    1 1 
       12 21851 1 1  47 ILE O    O   3.567   5.309  -9.206 1.00 . A F .  47 ILE O    1 1 
       12 21852 1 1  48 ARG C    C   3.766   8.290 -10.193 1.00 . A F .  48 ARG C    1 1 
       12 21853 1 1  48 ARG CA   C   4.047   7.123 -11.142 1.00 . A F .  48 ARG CA   1 1 
       12 21854 1 1  48 ARG CB   C   4.221   7.660 -12.563 1.00 . A F .  48 ARG CB   1 1 
       12 21855 1 1  48 ARG CD   C   6.677   8.090 -12.508 1.00 . A F .  48 ARG CD   1 1 
       12 21856 1 1  48 ARG CG   C   5.298   8.745 -12.571 1.00 . A F .  48 ARG CG   1 1 
       12 21857 1 1  48 ARG CZ   C   7.570   9.951 -13.776 1.00 . A F .  48 ARG CZ   1 1 
       12 21858 1 1  48 ARG H    H   2.247   6.169 -11.839 1.00 . A F .  48 ARG H    1 1 
       12 21859 1 1  48 ARG HA   H   4.950   6.618 -10.834 1.00 . A F .  48 ARG HA   1 1 
       12 21860 1 1  48 ARG HB2  H   4.514   6.856 -13.219 1.00 . A F .  48 ARG HB2  1 1 
       12 21861 1 1  48 ARG HB3  H   3.285   8.080 -12.905 1.00 . A F .  48 ARG HB3  1 1 
       12 21862 1 1  48 ARG HD2  H   7.119   8.275 -11.541 1.00 . A F .  48 ARG HD2  1 1 
       12 21863 1 1  48 ARG HD3  H   6.575   7.026 -12.660 1.00 . A F .  48 ARG HD3  1 1 
       12 21864 1 1  48 ARG HE   H   8.108   8.071 -14.119 1.00 . A F .  48 ARG HE   1 1 
       12 21865 1 1  48 ARG HG2  H   5.217   9.329 -13.477 1.00 . A F .  48 ARG HG2  1 1 
       12 21866 1 1  48 ARG HG3  H   5.168   9.390 -11.714 1.00 . A F .  48 ARG HG3  1 1 
       12 21867 1 1  48 ARG HH11 H   6.911  10.407 -11.941 1.00 . A F .  48 ARG HH11 1 1 
       12 21868 1 1  48 ARG HH12 H   7.221  11.755 -12.982 1.00 . A F .  48 ARG HH12 1 1 
       12 21869 1 1  48 ARG HH21 H   8.235   9.797 -15.658 1.00 . A F .  48 ARG HH21 1 1 
       12 21870 1 1  48 ARG HH22 H   7.971  11.410 -15.087 1.00 . A F .  48 ARG HH22 1 1 
       12 21871 1 1  48 ARG N    N   2.903   6.167 -11.113 1.00 . A F .  48 ARG N    1 1 
       12 21872 1 1  48 ARG NE   N   7.550   8.662 -13.572 1.00 . A F .  48 ARG NE   1 1 
       12 21873 1 1  48 ARG NH1  N   7.206  10.768 -12.826 1.00 . A F .  48 ARG NH1  1 1 
       12 21874 1 1  48 ARG NH2  N   7.955  10.423 -14.930 1.00 . A F .  48 ARG NH2  1 1 
       12 21875 1 1  48 ARG O    O   2.899   9.103 -10.438 1.00 . A F .  48 ARG O    1 1 
       12 21876 1 1  49 ASP C    C   5.526  10.340  -8.012 1.00 . A F .  49 ASP C    1 1 
       12 21877 1 1  49 ASP CA   C   4.255   9.497  -8.152 1.00 . A F .  49 ASP CA   1 1 
       12 21878 1 1  49 ASP CB   C   3.866   8.939  -6.778 1.00 . A F .  49 ASP CB   1 1 
       12 21879 1 1  49 ASP CG   C   4.239   7.459  -6.678 1.00 . A F .  49 ASP CG   1 1 
       12 21880 1 1  49 ASP H    H   5.181   7.716  -8.926 1.00 . A F .  49 ASP H    1 1 
       12 21881 1 1  49 ASP HA   H   3.455  10.120  -8.524 1.00 . A F .  49 ASP HA   1 1 
       12 21882 1 1  49 ASP HB2  H   4.386   9.490  -6.008 1.00 . A F .  49 ASP HB2  1 1 
       12 21883 1 1  49 ASP HB3  H   2.802   9.048  -6.640 1.00 . A F .  49 ASP HB3  1 1 
       12 21884 1 1  49 ASP N    N   4.490   8.380  -9.111 1.00 . A F .  49 ASP N    1 1 
       12 21885 1 1  49 ASP O    O   6.519   9.902  -7.468 1.00 . A F .  49 ASP O    1 1 
       12 21886 1 1  49 ASP OD1  O   5.419   7.158  -6.751 1.00 . A F .  49 ASP OD1  1 1 
       12 21887 1 1  49 ASP OD2  O   3.336   6.654  -6.531 1.00 . A F .  49 ASP OD2  1 1 
       12 21888 1 1  50 TRP C    C   6.345  13.591  -7.412 1.00 . A F .  50 TRP C    1 1 
       12 21889 1 1  50 TRP CA   C   6.682  12.444  -8.377 1.00 . A F .  50 TRP CA   1 1 
       12 21890 1 1  50 TRP CB   C   7.033  12.998  -9.768 1.00 . A F .  50 TRP CB   1 1 
       12 21891 1 1  50 TRP CD1  C   9.208  14.298  -9.808 1.00 . A F .  50 TRP CD1  1 1 
       12 21892 1 1  50 TRP CD2  C   7.436  15.561  -9.284 1.00 . A F .  50 TRP CD2  1 1 
       12 21893 1 1  50 TRP CE2  C   8.558  16.417  -9.254 1.00 . A F .  50 TRP CE2  1 1 
       12 21894 1 1  50 TRP CE3  C   6.182  16.095  -8.994 1.00 . A F .  50 TRP CE3  1 1 
       12 21895 1 1  50 TRP CG   C   7.872  14.226  -9.628 1.00 . A F .  50 TRP CG   1 1 
       12 21896 1 1  50 TRP CH2  C   7.167  18.293  -8.661 1.00 . A F .  50 TRP CH2  1 1 
       12 21897 1 1  50 TRP CZ2  C   8.431  17.770  -8.946 1.00 . A F .  50 TRP CZ2  1 1 
       12 21898 1 1  50 TRP CZ3  C   6.042  17.454  -8.684 1.00 . A F .  50 TRP CZ3  1 1 
       12 21899 1 1  50 TRP H    H   4.673  11.888  -8.913 1.00 . A F .  50 TRP H    1 1 
       12 21900 1 1  50 TRP HA   H   7.521  11.886  -7.985 1.00 . A F .  50 TRP HA   1 1 
       12 21901 1 1  50 TRP HB2  H   7.575  12.251 -10.329 1.00 . A F .  50 TRP HB2  1 1 
       12 21902 1 1  50 TRP HB3  H   6.122  13.245 -10.294 1.00 . A F .  50 TRP HB3  1 1 
       12 21903 1 1  50 TRP HD1  H   9.848  13.478 -10.078 1.00 . A F .  50 TRP HD1  1 1 
       12 21904 1 1  50 TRP HE1  H  10.547  15.918  -9.615 1.00 . A F .  50 TRP HE1  1 1 
       12 21905 1 1  50 TRP HE3  H   5.318  15.448  -9.009 1.00 . A F .  50 TRP HE3  1 1 
       12 21906 1 1  50 TRP HH2  H   7.055  19.340  -8.425 1.00 . A F .  50 TRP HH2  1 1 
       12 21907 1 1  50 TRP HZ2  H   9.301  18.410  -8.931 1.00 . A F .  50 TRP HZ2  1 1 
       12 21908 1 1  50 TRP HZ3  H   5.068  17.856  -8.462 1.00 . A F .  50 TRP HZ3  1 1 
       12 21909 1 1  50 TRP N    N   5.491  11.554  -8.488 1.00 . A F .  50 TRP N    1 1 
       12 21910 1 1  50 TRP NE1  N   9.621  15.598  -9.570 1.00 . A F .  50 TRP NE1  1 1 
       12 21911 1 1  50 TRP O    O   5.197  13.819  -7.084 1.00 . A F .  50 TRP O    1 1 
       12 21912 1 1  51 ASP C    C   8.074  16.559  -6.244 1.00 . A F .  51 ASP C    1 1 
       12 21913 1 1  51 ASP CA   C   7.066  15.430  -6.005 1.00 . A F .  51 ASP CA   1 1 
       12 21914 1 1  51 ASP CB   C   7.197  14.926  -4.566 1.00 . A F .  51 ASP CB   1 1 
       12 21915 1 1  51 ASP CG   C   6.030  15.457  -3.732 1.00 . A F .  51 ASP CG   1 1 
       12 21916 1 1  51 ASP H    H   8.250  14.106  -7.227 1.00 . A F .  51 ASP H    1 1 
       12 21917 1 1  51 ASP HA   H   6.066  15.803  -6.165 1.00 . A F .  51 ASP HA   1 1 
       12 21918 1 1  51 ASP HB2  H   7.181  13.846  -4.561 1.00 . A F .  51 ASP HB2  1 1 
       12 21919 1 1  51 ASP HB3  H   8.129  15.274  -4.146 1.00 . A F .  51 ASP HB3  1 1 
       12 21920 1 1  51 ASP N    N   7.333  14.308  -6.952 1.00 . A F .  51 ASP N    1 1 
       12 21921 1 1  51 ASP O    O   9.148  16.345  -6.770 1.00 . A F .  51 ASP O    1 1 
       12 21922 1 1  51 ASP OD1  O   4.935  15.539  -4.265 1.00 . A F .  51 ASP OD1  1 1 
       12 21923 1 1  51 ASP OD2  O   6.250  15.773  -2.575 1.00 . A F .  51 ASP OD2  1 1 
       12 21924 1 1  52 ASP C    C   9.676  18.982  -4.916 1.00 . A F .  52 ASP C    1 1 
       12 21925 1 1  52 ASP CA   C   8.667  18.909  -6.065 1.00 . A F .  52 ASP CA   1 1 
       12 21926 1 1  52 ASP CB   C   7.862  20.212  -6.116 1.00 . A F .  52 ASP CB   1 1 
       12 21927 1 1  52 ASP CG   C   7.409  20.596  -4.704 1.00 . A F .  52 ASP CG   1 1 
       12 21928 1 1  52 ASP H    H   6.863  17.910  -5.437 1.00 . A F .  52 ASP H    1 1 
       12 21929 1 1  52 ASP HA   H   9.196  18.780  -6.996 1.00 . A F .  52 ASP HA   1 1 
       12 21930 1 1  52 ASP HB2  H   8.479  21.000  -6.522 1.00 . A F .  52 ASP HB2  1 1 
       12 21931 1 1  52 ASP HB3  H   6.995  20.076  -6.743 1.00 . A F .  52 ASP HB3  1 1 
       12 21932 1 1  52 ASP N    N   7.735  17.761  -5.859 1.00 . A F .  52 ASP N    1 1 
       12 21933 1 1  52 ASP O    O  10.078  20.054  -4.505 1.00 . A F .  52 ASP O    1 1 
       12 21934 1 1  52 ASP OD1  O   6.775  19.774  -4.063 1.00 . A F .  52 ASP OD1  1 1 
       12 21935 1 1  52 ASP OD2  O   7.704  21.705  -4.290 1.00 . A F .  52 ASP OD2  1 1 
       12 21936 1 1  53 MET C    C  11.754  16.535  -3.136 1.00 . A F .  53 MET C    1 1 
       12 21937 1 1  53 MET CA   C  11.077  17.900  -3.283 1.00 . A F .  53 MET CA   1 1 
       12 21938 1 1  53 MET CB   C  10.367  18.268  -1.978 1.00 . A F .  53 MET CB   1 1 
       12 21939 1 1  53 MET CE   C   9.165  14.798  -1.740 1.00 . A F .  53 MET CE   1 1 
       12 21940 1 1  53 MET CG   C   9.046  17.504  -1.872 1.00 . A F .  53 MET CG   1 1 
       12 21941 1 1  53 MET H    H   9.778  17.012  -4.734 1.00 . A F .  53 MET H    1 1 
       12 21942 1 1  53 MET HA   H  11.821  18.639  -3.506 1.00 . A F .  53 MET HA   1 1 
       12 21943 1 1  53 MET HB2  H  11.000  18.009  -1.140 1.00 . A F .  53 MET HB2  1 1 
       12 21944 1 1  53 MET HB3  H  10.170  19.330  -1.963 1.00 . A F .  53 MET HB3  1 1 
       12 21945 1 1  53 MET HE1  H   9.389  15.134  -2.743 1.00 . A F .  53 MET HE1  1 1 
       12 21946 1 1  53 MET HE2  H   9.901  14.072  -1.424 1.00 . A F .  53 MET HE2  1 1 
       12 21947 1 1  53 MET HE3  H   8.187  14.346  -1.725 1.00 . A F .  53 MET HE3  1 1 
       12 21948 1 1  53 MET HG2  H   8.257  18.186  -1.596 1.00 . A F .  53 MET HG2  1 1 
       12 21949 1 1  53 MET HG3  H   8.814  17.050  -2.825 1.00 . A F .  53 MET HG3  1 1 
       12 21950 1 1  53 MET N    N  10.096  17.864  -4.394 1.00 . A F .  53 MET N    1 1 
       12 21951 1 1  53 MET O    O  12.042  16.097  -2.040 1.00 . A F .  53 MET O    1 1 
       12 21952 1 1  53 MET SD   S   9.195  16.213  -0.613 1.00 . A F .  53 MET SD   1 1 
       12 21953 1 1  54 LYS C    C  12.870  13.924  -5.508 1.00 . A F .  54 LYS C    1 1 
       12 21954 1 1  54 LYS CA   C  12.681  14.535  -4.118 1.00 . A F .  54 LYS CA   1 1 
       12 21955 1 1  54 LYS CB   C  11.824  13.596  -3.266 1.00 . A F .  54 LYS CB   1 1 
       12 21956 1 1  54 LYS CD   C  10.728  11.734  -4.522 1.00 . A F .  54 LYS CD   1 1 
       12 21957 1 1  54 LYS CE   C   9.661  10.870  -3.849 1.00 . A F .  54 LYS CE   1 1 
       12 21958 1 1  54 LYS CG   C  10.579  13.184  -4.056 1.00 . A F .  54 LYS CG   1 1 
       12 21959 1 1  54 LYS H    H  11.791  16.225  -5.097 1.00 . A F .  54 LYS H    1 1 
       12 21960 1 1  54 LYS HA   H  13.641  14.661  -3.654 1.00 . A F .  54 LYS HA   1 1 
       12 21961 1 1  54 LYS HB2  H  12.397  12.716  -3.014 1.00 . A F .  54 LYS HB2  1 1 
       12 21962 1 1  54 LYS HB3  H  11.524  14.101  -2.361 1.00 . A F .  54 LYS HB3  1 1 
       12 21963 1 1  54 LYS HD2  H  10.605  11.687  -5.594 1.00 . A F .  54 LYS HD2  1 1 
       12 21964 1 1  54 LYS HD3  H  11.708  11.369  -4.256 1.00 . A F .  54 LYS HD3  1 1 
       12 21965 1 1  54 LYS HE2  H   8.824  11.490  -3.562 1.00 . A F .  54 LYS HE2  1 1 
       12 21966 1 1  54 LYS HE3  H   9.326  10.108  -4.537 1.00 . A F .  54 LYS HE3  1 1 
       12 21967 1 1  54 LYS HG2  H   9.707  13.270  -3.426 1.00 . A F .  54 LYS HG2  1 1 
       12 21968 1 1  54 LYS HG3  H  10.468  13.830  -4.915 1.00 . A F .  54 LYS HG3  1 1 
       12 21969 1 1  54 LYS HZ1  H  11.229   9.962  -2.823 1.00 . A F .  54 LYS HZ1  1 1 
       12 21970 1 1  54 LYS HZ2  H  10.202  10.889  -1.837 1.00 . A F .  54 LYS HZ2  1 1 
       12 21971 1 1  54 LYS HZ3  H   9.692   9.373  -2.402 1.00 . A F .  54 LYS HZ3  1 1 
       12 21972 1 1  54 LYS N    N  12.019  15.860  -4.222 1.00 . A F .  54 LYS N    1 1 
       12 21973 1 1  54 LYS NZ   N  10.239  10.225  -2.636 1.00 . A F .  54 LYS NZ   1 1 
       12 21974 1 1  54 LYS O    O  13.784  13.156  -5.733 1.00 . A F .  54 LYS O    1 1 
       12 21975 1 1  55 GLY C    C  10.931  12.807  -8.083 1.00 . A F .  55 GLY C    1 1 
       12 21976 1 1  55 GLY CA   C  12.157  13.659  -7.790 1.00 . A F .  55 GLY CA   1 1 
       12 21977 1 1  55 GLY H    H  11.281  14.845  -6.258 1.00 . A F .  55 GLY H    1 1 
       12 21978 1 1  55 GLY HA2  H  12.239  14.443  -8.525 1.00 . A F .  55 GLY HA2  1 1 
       12 21979 1 1  55 GLY HA3  H  13.036  13.048  -7.813 1.00 . A F .  55 GLY HA3  1 1 
       12 21980 1 1  55 GLY N    N  12.016  14.240  -6.442 1.00 . A F .  55 GLY N    1 1 
       12 21981 1 1  55 GLY O    O   9.935  12.878  -7.392 1.00 . A F .  55 GLY O    1 1 
       12 21982 1 1  56 ASP C    C   9.861   9.881  -8.597 1.00 . A F .  56 ASP C    1 1 
       12 21983 1 1  56 ASP CA   C   9.809  11.162  -9.430 1.00 . A F .  56 ASP CA   1 1 
       12 21984 1 1  56 ASP CB   C   9.833  10.809 -10.918 1.00 . A F .  56 ASP CB   1 1 
       12 21985 1 1  56 ASP CG   C  11.264  10.470 -11.344 1.00 . A F .  56 ASP CG   1 1 
       12 21986 1 1  56 ASP H    H  11.791  11.964  -9.652 1.00 . A F .  56 ASP H    1 1 
       12 21987 1 1  56 ASP HA   H   8.900  11.710  -9.202 1.00 . A F .  56 ASP HA   1 1 
       12 21988 1 1  56 ASP HB2  H   9.199   9.959 -11.092 1.00 . A F .  56 ASP HB2  1 1 
       12 21989 1 1  56 ASP HB3  H   9.476  11.650 -11.494 1.00 . A F .  56 ASP HB3  1 1 
       12 21990 1 1  56 ASP N    N  10.984  12.005  -9.102 1.00 . A F .  56 ASP N    1 1 
       12 21991 1 1  56 ASP O    O  10.865   9.565  -7.990 1.00 . A F .  56 ASP O    1 1 
       12 21992 1 1  56 ASP OD1  O  11.927   9.760 -10.607 1.00 . A F .  56 ASP OD1  1 1 
       12 21993 1 1  56 ASP OD2  O  11.671  10.928 -12.399 1.00 . A F .  56 ASP OD2  1 1 
       12 21994 1 1  57 HIS C    C   7.706   6.963  -8.348 1.00 . A F .  57 HIS C    1 1 
       12 21995 1 1  57 HIS CA   C   8.782   7.879  -7.781 1.00 . A F .  57 HIS CA   1 1 
       12 21996 1 1  57 HIS CB   C   8.474   8.182  -6.315 1.00 . A F .  57 HIS CB   1 1 
       12 21997 1 1  57 HIS CD2  C  11.039   7.848  -5.850 1.00 . A F .  57 HIS CD2  1 1 
       12 21998 1 1  57 HIS CE1  C  10.963   7.809  -3.685 1.00 . A F .  57 HIS CE1  1 1 
       12 21999 1 1  57 HIS CG   C   9.722   8.007  -5.494 1.00 . A F .  57 HIS CG   1 1 
       12 22000 1 1  57 HIS H    H   7.994   9.404  -9.066 1.00 . A F .  57 HIS H    1 1 
       12 22001 1 1  57 HIS HA   H   9.745   7.397  -7.858 1.00 . A F .  57 HIS HA   1 1 
       12 22002 1 1  57 HIS HB2  H   8.121   9.197  -6.223 1.00 . A F .  57 HIS HB2  1 1 
       12 22003 1 1  57 HIS HB3  H   7.713   7.504  -5.960 1.00 . A F .  57 HIS HB3  1 1 
       12 22004 1 1  57 HIS HD1  H   8.904   8.068  -3.542 1.00 . A F .  57 HIS HD1  1 1 
       12 22005 1 1  57 HIS HD2  H  11.411   7.824  -6.863 1.00 . A F .  57 HIS HD2  1 1 
       12 22006 1 1  57 HIS HE1  H  11.251   7.750  -2.645 1.00 . A F .  57 HIS HE1  1 1 
       12 22007 1 1  57 HIS N    N   8.792   9.139  -8.567 1.00 . A F .  57 HIS N    1 1 
       12 22008 1 1  57 HIS ND1  N   9.697   7.980  -4.109 1.00 . A F .  57 HIS ND1  1 1 
       12 22009 1 1  57 HIS NE2  N  11.821   7.722  -4.705 1.00 . A F .  57 HIS NE2  1 1 
       12 22010 1 1  57 HIS O    O   7.157   7.213  -9.402 1.00 . A F .  57 HIS O    1 1 
       12 22011 1 1  58 VAL C    C   5.849   4.103  -7.016 1.00 . A F .  58 VAL C    1 1 
       12 22012 1 1  58 VAL CA   C   6.366   4.971  -8.168 1.00 . A F .  58 VAL CA   1 1 
       12 22013 1 1  58 VAL CB   C   6.989   4.107  -9.275 1.00 . A F .  58 VAL CB   1 1 
       12 22014 1 1  58 VAL CG1  C   6.466   2.665  -9.215 1.00 . A F .  58 VAL CG1  1 1 
       12 22015 1 1  58 VAL CG2  C   6.626   4.705 -10.627 1.00 . A F .  58 VAL CG2  1 1 
       12 22016 1 1  58 VAL H    H   7.854   5.720  -6.823 1.00 . A F .  58 VAL H    1 1 
       12 22017 1 1  58 VAL HA   H   5.548   5.540  -8.579 1.00 . A F .  58 VAL HA   1 1 
       12 22018 1 1  58 VAL HB   H   8.063   4.113  -9.163 1.00 . A F .  58 VAL HB   1 1 
       12 22019 1 1  58 VAL HG11 H   5.397   2.677  -9.043 1.00 . A F .  58 VAL HG11 1 1 
       12 22020 1 1  58 VAL HG12 H   6.674   2.167 -10.151 1.00 . A F .  58 VAL HG12 1 1 
       12 22021 1 1  58 VAL HG13 H   6.955   2.137  -8.410 1.00 . A F .  58 VAL HG13 1 1 
       12 22022 1 1  58 VAL HG21 H   5.562   4.884 -10.662 1.00 . A F .  58 VAL HG21 1 1 
       12 22023 1 1  58 VAL HG22 H   7.155   5.635 -10.758 1.00 . A F .  58 VAL HG22 1 1 
       12 22024 1 1  58 VAL HG23 H   6.903   4.016 -11.412 1.00 . A F .  58 VAL HG23 1 1 
       12 22025 1 1  58 VAL N    N   7.401   5.903  -7.664 1.00 . A F .  58 VAL N    1 1 
       12 22026 1 1  58 VAL O    O   6.580   3.334  -6.424 1.00 . A F .  58 VAL O    1 1 
       12 22027 1 1  59 LYS C    C   3.378   2.142  -6.284 1.00 . A F .  59 LYS C    1 1 
       12 22028 1 1  59 LYS CA   C   4.000   3.372  -5.637 1.00 . A F .  59 LYS CA   1 1 
       12 22029 1 1  59 LYS CB   C   2.923   4.171  -4.898 1.00 . A F .  59 LYS CB   1 1 
       12 22030 1 1  59 LYS CD   C   2.210   4.888  -2.613 1.00 . A F .  59 LYS CD   1 1 
       12 22031 1 1  59 LYS CE   C   3.041   6.174  -2.592 1.00 . A F .  59 LYS CE   1 1 
       12 22032 1 1  59 LYS CG   C   2.953   3.814  -3.411 1.00 . A F .  59 LYS CG   1 1 
       12 22033 1 1  59 LYS H    H   4.017   4.815  -7.232 1.00 . A F .  59 LYS H    1 1 
       12 22034 1 1  59 LYS HA   H   4.771   3.069  -4.946 1.00 . A F .  59 LYS HA   1 1 
       12 22035 1 1  59 LYS HB2  H   3.112   5.227  -5.018 1.00 . A F .  59 LYS HB2  1 1 
       12 22036 1 1  59 LYS HB3  H   1.953   3.930  -5.307 1.00 . A F .  59 LYS HB3  1 1 
       12 22037 1 1  59 LYS HD2  H   1.255   5.084  -3.075 1.00 . A F .  59 LYS HD2  1 1 
       12 22038 1 1  59 LYS HD3  H   2.057   4.544  -1.601 1.00 . A F .  59 LYS HD3  1 1 
       12 22039 1 1  59 LYS HE2  H   3.920   6.024  -1.983 1.00 . A F .  59 LYS HE2  1 1 
       12 22040 1 1  59 LYS HE3  H   3.337   6.426  -3.599 1.00 . A F .  59 LYS HE3  1 1 
       12 22041 1 1  59 LYS HG2  H   2.473   2.858  -3.259 1.00 . A F .  59 LYS HG2  1 1 
       12 22042 1 1  59 LYS HG3  H   3.978   3.759  -3.074 1.00 . A F .  59 LYS HG3  1 1 
       12 22043 1 1  59 LYS HZ1  H   1.328   7.357  -2.541 1.00 . A F .  59 LYS HZ1  1 1 
       12 22044 1 1  59 LYS HZ2  H   2.027   7.089  -1.020 1.00 . A F .  59 LYS HZ2  1 1 
       12 22045 1 1  59 LYS HZ3  H   2.749   8.177  -2.106 1.00 . A F .  59 LYS HZ3  1 1 
       12 22046 1 1  59 LYS N    N   4.586   4.205  -6.722 1.00 . A F .  59 LYS N    1 1 
       12 22047 1 1  59 LYS NZ   N   2.224   7.283  -2.022 1.00 . A F .  59 LYS NZ   1 1 
       12 22048 1 1  59 LYS O    O   3.574   1.890  -7.456 1.00 . A F .  59 LYS O    1 1 
       12 22049 1 1  60 HIS C    C   0.794  -0.295  -5.416 1.00 . A F .  60 HIS C    1 1 
       12 22050 1 1  60 HIS CA   C   2.024   0.166  -6.188 1.00 . A F .  60 HIS CA   1 1 
       12 22051 1 1  60 HIS CB   C   3.037  -0.975  -6.238 1.00 . A F .  60 HIS CB   1 1 
       12 22052 1 1  60 HIS CD2  C   5.375   0.192  -5.940 1.00 . A F .  60 HIS CD2  1 1 
       12 22053 1 1  60 HIS CE1  C   6.077   0.008  -7.983 1.00 . A F .  60 HIS CE1  1 1 
       12 22054 1 1  60 HIS CG   C   4.385  -0.447  -6.646 1.00 . A F .  60 HIS CG   1 1 
       12 22055 1 1  60 HIS H    H   2.478   1.569  -4.612 1.00 . A F .  60 HIS H    1 1 
       12 22056 1 1  60 HIS HA   H   1.727   0.414  -7.192 1.00 . A F .  60 HIS HA   1 1 
       12 22057 1 1  60 HIS HB2  H   3.106  -1.432  -5.264 1.00 . A F .  60 HIS HB2  1 1 
       12 22058 1 1  60 HIS HB3  H   2.711  -1.713  -6.955 1.00 . A F .  60 HIS HB3  1 1 
       12 22059 1 1  60 HIS HD1  H   4.383  -0.962  -8.701 1.00 . A F .  60 HIS HD1  1 1 
       12 22060 1 1  60 HIS HD2  H   5.331   0.435  -4.889 1.00 . A F .  60 HIS HD2  1 1 
       12 22061 1 1  60 HIS HE1  H   6.688   0.071  -8.871 1.00 . A F .  60 HIS HE1  1 1 
       12 22062 1 1  60 HIS N    N   2.633   1.366  -5.556 1.00 . A F .  60 HIS N    1 1 
       12 22063 1 1  60 HIS ND1  N   4.855  -0.553  -7.946 1.00 . A F .  60 HIS ND1  1 1 
       12 22064 1 1  60 HIS NE2  N   6.443   0.478  -6.787 1.00 . A F .  60 HIS NE2  1 1 
       12 22065 1 1  60 HIS O    O   0.682  -0.117  -4.219 1.00 . A F .  60 HIS O    1 1 
       12 22066 1 1  61 TYR C    C  -1.465  -2.915  -5.781 1.00 . A F .  61 TYR C    1 1 
       12 22067 1 1  61 TYR CA   C  -1.351  -1.426  -5.464 1.00 . A F .  61 TYR CA   1 1 
       12 22068 1 1  61 TYR CB   C  -2.579  -0.683  -6.008 1.00 . A F .  61 TYR CB   1 1 
       12 22069 1 1  61 TYR CD1  C  -3.417   0.271  -3.830 1.00 . A F .  61 TYR CD1  1 1 
       12 22070 1 1  61 TYR CD2  C  -2.648   1.795  -5.552 1.00 . A F .  61 TYR CD2  1 1 
       12 22071 1 1  61 TYR CE1  C  -3.701   1.357  -2.995 1.00 . A F .  61 TYR CE1  1 1 
       12 22072 1 1  61 TYR CE2  C  -2.933   2.882  -4.717 1.00 . A F .  61 TYR CE2  1 1 
       12 22073 1 1  61 TYR CG   C  -2.889   0.490  -5.108 1.00 . A F .  61 TYR CG   1 1 
       12 22074 1 1  61 TYR CZ   C  -3.460   2.663  -3.438 1.00 . A F .  61 TYR CZ   1 1 
       12 22075 1 1  61 TYR H    H   0.026  -1.043  -7.072 1.00 . A F .  61 TYR H    1 1 
       12 22076 1 1  61 TYR HA   H  -1.280  -1.290  -4.394 1.00 . A F .  61 TYR HA   1 1 
       12 22077 1 1  61 TYR HB2  H  -2.369  -0.324  -7.005 1.00 . A F .  61 TYR HB2  1 1 
       12 22078 1 1  61 TYR HB3  H  -3.429  -1.352  -6.039 1.00 . A F .  61 TYR HB3  1 1 
       12 22079 1 1  61 TYR HD1  H  -3.602  -0.737  -3.488 1.00 . A F .  61 TYR HD1  1 1 
       12 22080 1 1  61 TYR HD2  H  -2.242   1.964  -6.539 1.00 . A F .  61 TYR HD2  1 1 
       12 22081 1 1  61 TYR HE1  H  -4.107   1.188  -2.009 1.00 . A F .  61 TYR HE1  1 1 
       12 22082 1 1  61 TYR HE2  H  -2.747   3.889  -5.059 1.00 . A F .  61 TYR HE2  1 1 
       12 22083 1 1  61 TYR HH   H  -3.393   3.536  -1.741 1.00 . A F .  61 TYR HH   1 1 
       12 22084 1 1  61 TYR N    N  -0.115  -0.909  -6.112 1.00 . A F .  61 TYR N    1 1 
       12 22085 1 1  61 TYR O    O  -2.019  -3.306  -6.790 1.00 . A F .  61 TYR O    1 1 
       12 22086 1 1  61 TYR OH   O  -3.740   3.734  -2.615 1.00 . A F .  61 TYR OH   1 1 
       12 22087 1 1  62 LYS C    C  -2.427  -5.593  -5.550 1.00 . A F .  62 LYS C    1 1 
       12 22088 1 1  62 LYS CA   C  -0.995  -5.211  -5.193 1.00 . A F .  62 LYS CA   1 1 
       12 22089 1 1  62 LYS CB   C  -0.536  -5.970  -3.947 1.00 . A F .  62 LYS CB   1 1 
       12 22090 1 1  62 LYS CD   C  -1.243  -8.273  -3.291 1.00 . A F .  62 LYS CD   1 1 
       12 22091 1 1  62 LYS CE   C  -0.971  -7.803  -1.860 1.00 . A F .  62 LYS CE   1 1 
       12 22092 1 1  62 LYS CG   C  -0.393  -7.456  -4.266 1.00 . A F .  62 LYS CG   1 1 
       12 22093 1 1  62 LYS H    H  -0.485  -3.412  -4.132 1.00 . A F .  62 LYS H    1 1 
       12 22094 1 1  62 LYS HA   H  -0.345  -5.451  -6.023 1.00 . A F .  62 LYS HA   1 1 
       12 22095 1 1  62 LYS HB2  H   0.416  -5.586  -3.633 1.00 . A F .  62 LYS HB2  1 1 
       12 22096 1 1  62 LYS HB3  H  -1.253  -5.835  -3.152 1.00 . A F .  62 LYS HB3  1 1 
       12 22097 1 1  62 LYS HD2  H  -2.289  -8.134  -3.522 1.00 . A F .  62 LYS HD2  1 1 
       12 22098 1 1  62 LYS HD3  H  -0.988  -9.318  -3.382 1.00 . A F .  62 LYS HD3  1 1 
       12 22099 1 1  62 LYS HE2  H  -0.694  -8.651  -1.251 1.00 . A F .  62 LYS HE2  1 1 
       12 22100 1 1  62 LYS HE3  H  -0.165  -7.085  -1.864 1.00 . A F .  62 LYS HE3  1 1 
       12 22101 1 1  62 LYS HG2  H  -0.724  -7.642  -5.277 1.00 . A F .  62 LYS HG2  1 1 
       12 22102 1 1  62 LYS HG3  H   0.643  -7.744  -4.166 1.00 . A F .  62 LYS HG3  1 1 
       12 22103 1 1  62 LYS HZ1  H  -2.629  -6.556  -2.023 1.00 . A F .  62 LYS HZ1  1 1 
       12 22104 1 1  62 LYS HZ2  H  -2.876  -7.909  -1.027 1.00 . A F .  62 LYS HZ2  1 1 
       12 22105 1 1  62 LYS HZ3  H  -1.949  -6.604  -0.467 1.00 . A F .  62 LYS HZ3  1 1 
       12 22106 1 1  62 LYS N    N  -0.933  -3.750  -4.934 1.00 . A F .  62 LYS N    1 1 
       12 22107 1 1  62 LYS NZ   N  -2.198  -7.170  -1.302 1.00 . A F .  62 LYS NZ   1 1 
       12 22108 1 1  62 LYS O    O  -3.334  -5.475  -4.751 1.00 . A F .  62 LYS O    1 1 
       12 22109 1 1  63 ILE C    C  -4.336  -7.832  -6.734 1.00 . A F .  63 ILE C    1 1 
       12 22110 1 1  63 ILE CA   C  -4.007  -6.407  -7.187 1.00 . A F .  63 ILE CA   1 1 
       12 22111 1 1  63 ILE CB   C  -4.091  -6.301  -8.711 1.00 . A F .  63 ILE CB   1 1 
       12 22112 1 1  63 ILE CD1  C  -3.718  -4.513 -10.390 1.00 . A F .  63 ILE CD1  1 1 
       12 22113 1 1  63 ILE CG1  C  -4.422  -4.862  -9.087 1.00 . A F .  63 ILE CG1  1 1 
       12 22114 1 1  63 ILE CG2  C  -5.181  -7.229  -9.264 1.00 . A F .  63 ILE CG2  1 1 
       12 22115 1 1  63 ILE H    H  -1.888  -6.107  -7.385 1.00 . A F .  63 ILE H    1 1 
       12 22116 1 1  63 ILE HA   H  -4.713  -5.718  -6.754 1.00 . A F .  63 ILE HA   1 1 
       12 22117 1 1  63 ILE HB   H  -3.138  -6.569  -9.135 1.00 . A F .  63 ILE HB   1 1 
       12 22118 1 1  63 ILE HD11 H  -3.004  -5.286 -10.627 1.00 . A F .  63 ILE HD11 1 1 
       12 22119 1 1  63 ILE HD12 H  -4.446  -4.436 -11.183 1.00 . A F .  63 ILE HD12 1 1 
       12 22120 1 1  63 ILE HD13 H  -3.206  -3.571 -10.278 1.00 . A F .  63 ILE HD13 1 1 
       12 22121 1 1  63 ILE HG12 H  -5.490  -4.757  -9.211 1.00 . A F .  63 ILE HG12 1 1 
       12 22122 1 1  63 ILE HG13 H  -4.083  -4.201  -8.305 1.00 . A F .  63 ILE HG13 1 1 
       12 22123 1 1  63 ILE HG21 H  -6.039  -7.207  -8.609 1.00 . A F .  63 ILE HG21 1 1 
       12 22124 1 1  63 ILE HG22 H  -5.472  -6.896 -10.249 1.00 . A F .  63 ILE HG22 1 1 
       12 22125 1 1  63 ILE HG23 H  -4.800  -8.237  -9.323 1.00 . A F .  63 ILE HG23 1 1 
       12 22126 1 1  63 ILE N    N  -2.635  -6.034  -6.756 1.00 . A F .  63 ILE N    1 1 
       12 22127 1 1  63 ILE O    O  -3.533  -8.737  -6.835 1.00 . A F .  63 ILE O    1 1 
       12 22128 1 1  64 ARG C    C  -7.286  -9.693  -6.498 1.00 . A F .  64 ARG C    1 1 
       12 22129 1 1  64 ARG CA   C  -5.963  -9.373  -5.808 1.00 . A F .  64 ARG CA   1 1 
       12 22130 1 1  64 ARG CB   C  -6.165  -9.375  -4.291 1.00 . A F .  64 ARG CB   1 1 
       12 22131 1 1  64 ARG CD   C  -3.723  -9.865  -4.175 1.00 . A F .  64 ARG CD   1 1 
       12 22132 1 1  64 ARG CG   C  -4.852  -9.012  -3.599 1.00 . A F .  64 ARG CG   1 1 
       12 22133 1 1  64 ARG CZ   C  -2.395 -11.594  -3.118 1.00 . A F .  64 ARG CZ   1 1 
       12 22134 1 1  64 ARG H    H  -6.153  -7.279  -6.204 1.00 . A F .  64 ARG H    1 1 
       12 22135 1 1  64 ARG HA   H  -5.222 -10.107  -6.085 1.00 . A F .  64 ARG HA   1 1 
       12 22136 1 1  64 ARG HB2  H  -6.920  -8.651  -4.030 1.00 . A F .  64 ARG HB2  1 1 
       12 22137 1 1  64 ARG HB3  H  -6.481 -10.357  -3.971 1.00 . A F .  64 ARG HB3  1 1 
       12 22138 1 1  64 ARG HD2  H  -4.143 -10.694  -4.723 1.00 . A F .  64 ARG HD2  1 1 
       12 22139 1 1  64 ARG HD3  H  -3.121  -9.262  -4.839 1.00 . A F .  64 ARG HD3  1 1 
       12 22140 1 1  64 ARG HE   H  -2.687  -9.815  -2.286 1.00 . A F .  64 ARG HE   1 1 
       12 22141 1 1  64 ARG HG2  H  -4.635  -7.967  -3.765 1.00 . A F .  64 ARG HG2  1 1 
       12 22142 1 1  64 ARG HG3  H  -4.940  -9.198  -2.539 1.00 . A F .  64 ARG HG3  1 1 
       12 22143 1 1  64 ARG HH11 H  -4.049 -12.383  -3.925 1.00 . A F .  64 ARG HH11 1 1 
       12 22144 1 1  64 ARG HH12 H  -2.751 -13.493  -3.643 1.00 . A F .  64 ARG HH12 1 1 
       12 22145 1 1  64 ARG HH21 H  -0.629 -11.090  -2.322 1.00 . A F .  64 ARG HH21 1 1 
       12 22146 1 1  64 ARG HH22 H  -0.816 -12.762  -2.733 1.00 . A F .  64 ARG HH22 1 1 
       12 22147 1 1  64 ARG N    N  -5.530  -8.026  -6.255 1.00 . A F .  64 ARG N    1 1 
       12 22148 1 1  64 ARG NE   N  -2.879 -10.383  -3.062 1.00 . A F .  64 ARG NE   1 1 
       12 22149 1 1  64 ARG NH1  N  -3.121 -12.565  -3.599 1.00 . A F .  64 ARG NH1  1 1 
       12 22150 1 1  64 ARG NH2  N  -1.186 -11.834  -2.691 1.00 . A F .  64 ARG NH2  1 1 
       12 22151 1 1  64 ARG O    O  -8.251  -8.966  -6.371 1.00 . A F .  64 ARG O    1 1 
       12 22152 1 1  65 LYS C    C  -9.208 -12.347  -7.299 1.00 . A F .  65 LYS C    1 1 
       12 22153 1 1  65 LYS CA   C  -8.606 -11.102  -7.933 1.00 . A F .  65 LYS CA   1 1 
       12 22154 1 1  65 LYS CB   C  -8.323 -11.358  -9.417 1.00 . A F .  65 LYS CB   1 1 
       12 22155 1 1  65 LYS CD   C  -6.002 -12.256  -9.643 1.00 . A F .  65 LYS CD   1 1 
       12 22156 1 1  65 LYS CE   C  -5.202 -13.193  -8.736 1.00 . A F .  65 LYS CE   1 1 
       12 22157 1 1  65 LYS CG   C  -7.484 -12.629  -9.582 1.00 . A F .  65 LYS CG   1 1 
       12 22158 1 1  65 LYS H    H  -6.560 -11.338  -7.331 1.00 . A F .  65 LYS H    1 1 
       12 22159 1 1  65 LYS HA   H  -9.300 -10.281  -7.837 1.00 . A F .  65 LYS HA   1 1 
       12 22160 1 1  65 LYS HB2  H  -9.258 -11.474  -9.945 1.00 . A F .  65 LYS HB2  1 1 
       12 22161 1 1  65 LYS HB3  H  -7.782 -10.518  -9.826 1.00 . A F .  65 LYS HB3  1 1 
       12 22162 1 1  65 LYS HD2  H  -5.648 -12.350 -10.659 1.00 . A F .  65 LYS HD2  1 1 
       12 22163 1 1  65 LYS HD3  H  -5.873 -11.237  -9.311 1.00 . A F .  65 LYS HD3  1 1 
       12 22164 1 1  65 LYS HE2  H  -4.470 -12.622  -8.184 1.00 . A F .  65 LYS HE2  1 1 
       12 22165 1 1  65 LYS HE3  H  -5.872 -13.682  -8.044 1.00 . A F .  65 LYS HE3  1 1 
       12 22166 1 1  65 LYS HG2  H  -7.653 -13.289  -8.747 1.00 . A F .  65 LYS HG2  1 1 
       12 22167 1 1  65 LYS HG3  H  -7.767 -13.129 -10.497 1.00 . A F .  65 LYS HG3  1 1 
       12 22168 1 1  65 LYS HZ1  H  -4.628 -13.987 -10.573 1.00 . A F .  65 LYS HZ1  1 1 
       12 22169 1 1  65 LYS HZ2  H  -3.496 -14.227  -9.332 1.00 . A F .  65 LYS HZ2  1 1 
       12 22170 1 1  65 LYS HZ3  H  -4.919 -15.155  -9.374 1.00 . A F .  65 LYS HZ3  1 1 
       12 22171 1 1  65 LYS N    N  -7.343 -10.763  -7.235 1.00 . A F .  65 LYS N    1 1 
       12 22172 1 1  65 LYS NZ   N  -4.509 -14.217  -9.566 1.00 . A F .  65 LYS NZ   1 1 
       12 22173 1 1  65 LYS O    O  -8.506 -13.233  -6.853 1.00 . A F .  65 LYS O    1 1 
       12 22174 1 1  66 LEU C    C -10.921 -14.812  -7.576 1.00 . A F .  66 LEU C    1 1 
       12 22175 1 1  66 LEU CA   C -11.133 -13.627  -6.652 1.00 . A F .  66 LEU CA   1 1 
       12 22176 1 1  66 LEU CB   C -12.638 -13.411  -6.464 1.00 . A F .  66 LEU CB   1 1 
       12 22177 1 1  66 LEU CD1  C -11.969 -12.741  -4.133 1.00 . A F .  66 LEU CD1  1 1 
       12 22178 1 1  66 LEU CD2  C -12.652 -11.019  -5.799 1.00 . A F .  66 LEU CD2  1 1 
       12 22179 1 1  66 LEU CG   C -12.900 -12.438  -5.310 1.00 . A F .  66 LEU CG   1 1 
       12 22180 1 1  66 LEU H    H -11.049 -11.699  -7.626 1.00 . A F .  66 LEU H    1 1 
       12 22181 1 1  66 LEU HA   H -10.680 -13.836  -5.708 1.00 . A F .  66 LEU HA   1 1 
       12 22182 1 1  66 LEU HB2  H -13.057 -13.004  -7.373 1.00 . A F .  66 LEU HB2  1 1 
       12 22183 1 1  66 LEU HB3  H -13.110 -14.357  -6.246 1.00 . A F .  66 LEU HB3  1 1 
       12 22184 1 1  66 LEU HD11 H -11.697 -13.785  -4.148 1.00 . A F .  66 LEU HD11 1 1 
       12 22185 1 1  66 LEU HD12 H -11.080 -12.132  -4.215 1.00 . A F .  66 LEU HD12 1 1 
       12 22186 1 1  66 LEU HD13 H -12.476 -12.513  -3.207 1.00 . A F .  66 LEU HD13 1 1 
       12 22187 1 1  66 LEU HD21 H -12.562 -11.035  -6.869 1.00 . A F .  66 LEU HD21 1 1 
       12 22188 1 1  66 LEU HD22 H -13.479 -10.386  -5.512 1.00 . A F .  66 LEU HD22 1 1 
       12 22189 1 1  66 LEU HD23 H -11.738 -10.641  -5.365 1.00 . A F .  66 LEU HD23 1 1 
       12 22190 1 1  66 LEU HG   H -13.926 -12.534  -4.991 1.00 . A F .  66 LEU HG   1 1 
       12 22191 1 1  66 LEU N    N -10.500 -12.425  -7.257 1.00 . A F .  66 LEU N    1 1 
       12 22192 1 1  66 LEU O    O -10.572 -14.659  -8.730 1.00 . A F .  66 LEU O    1 1 
       12 22193 1 1  67 ASP C    C -12.150 -17.145  -8.957 1.00 . A F .  67 ASP C    1 1 
       12 22194 1 1  67 ASP CA   C -10.997 -17.172  -7.969 1.00 . A F .  67 ASP CA   1 1 
       12 22195 1 1  67 ASP CB   C -11.059 -18.446  -7.136 1.00 . A F .  67 ASP CB   1 1 
       12 22196 1 1  67 ASP CG   C  -9.705 -19.157  -7.180 1.00 . A F .  67 ASP CG   1 1 
       12 22197 1 1  67 ASP H    H -11.449 -16.100  -6.164 1.00 . A F .  67 ASP H    1 1 
       12 22198 1 1  67 ASP HA   H -10.063 -17.110  -8.502 1.00 . A F .  67 ASP HA   1 1 
       12 22199 1 1  67 ASP HB2  H -11.302 -18.189  -6.118 1.00 . A F .  67 ASP HB2  1 1 
       12 22200 1 1  67 ASP HB3  H -11.823 -19.096  -7.536 1.00 . A F .  67 ASP HB3  1 1 
       12 22201 1 1  67 ASP N    N -11.151 -15.993  -7.092 1.00 . A F .  67 ASP N    1 1 
       12 22202 1 1  67 ASP O    O -12.133 -17.798  -9.981 1.00 . A F .  67 ASP O    1 1 
       12 22203 1 1  67 ASP OD1  O  -9.343 -19.633  -8.243 1.00 . A F .  67 ASP OD1  1 1 
       12 22204 1 1  67 ASP OD2  O  -9.053 -19.210  -6.150 1.00 . A F .  67 ASP OD2  1 1 
       12 22205 1 1  68 ASN C    C -14.067 -15.009 -10.465 1.00 . A F .  68 ASN C    1 1 
       12 22206 1 1  68 ASN CA   C -14.300 -16.234  -9.583 1.00 . A F .  68 ASN CA   1 1 
       12 22207 1 1  68 ASN CB   C -15.588 -16.054  -8.777 1.00 . A F .  68 ASN CB   1 1 
       12 22208 1 1  68 ASN CG   C -15.575 -17.000  -7.574 1.00 . A F .  68 ASN CG   1 1 
       12 22209 1 1  68 ASN H    H -13.113 -15.816  -7.832 1.00 . A F .  68 ASN H    1 1 
       12 22210 1 1  68 ASN HA   H -14.371 -17.119 -10.198 1.00 . A F .  68 ASN HA   1 1 
       12 22211 1 1  68 ASN HB2  H -15.658 -15.033  -8.431 1.00 . A F .  68 ASN HB2  1 1 
       12 22212 1 1  68 ASN HB3  H -16.439 -16.281  -9.402 1.00 . A F .  68 ASN HB3  1 1 
       12 22213 1 1  68 ASN HD21 H -16.161 -15.605  -6.289 1.00 . A F .  68 ASN HD21 1 1 
       12 22214 1 1  68 ASN HD22 H -15.900 -17.143  -5.621 1.00 . A F .  68 ASN HD22 1 1 
       12 22215 1 1  68 ASN N    N -13.144 -16.355  -8.660 1.00 . A F .  68 ASN N    1 1 
       12 22216 1 1  68 ASN ND2  N -15.906 -16.545  -6.397 1.00 . A F .  68 ASN ND2  1 1 
       12 22217 1 1  68 ASN O    O -14.804 -14.743 -11.394 1.00 . A F .  68 ASN O    1 1 
       12 22218 1 1  68 ASN OD1  O -15.257 -18.166  -7.707 1.00 . A F .  68 ASN OD1  1 1 
       12 22219 1 1  69 GLY C    C -12.583 -11.855 -10.021 1.00 . A F .  69 GLY C    1 1 
       12 22220 1 1  69 GLY CA   C -12.734 -13.049 -10.964 1.00 . A F .  69 GLY CA   1 1 
       12 22221 1 1  69 GLY H    H -12.468 -14.490  -9.417 1.00 . A F .  69 GLY H    1 1 
       12 22222 1 1  69 GLY HA2  H -11.818 -13.196 -11.517 1.00 . A F .  69 GLY HA2  1 1 
       12 22223 1 1  69 GLY HA3  H -13.541 -12.871 -11.644 1.00 . A F .  69 GLY HA3  1 1 
       12 22224 1 1  69 GLY N    N -13.039 -14.258 -10.168 1.00 . A F .  69 GLY N    1 1 
       12 22225 1 1  69 GLY O    O -11.487 -11.489  -9.651 1.00 . A F .  69 GLY O    1 1 
       12 22226 1 1  70 GLY C    C -12.323  -9.418  -8.643 1.00 . A F .  70 GLY C    1 1 
       12 22227 1 1  70 GLY CA   C -13.696 -10.097  -8.699 1.00 . A F .  70 GLY CA   1 1 
       12 22228 1 1  70 GLY H    H -14.543 -11.620  -9.956 1.00 . A F .  70 GLY H    1 1 
       12 22229 1 1  70 GLY HA2  H -14.429  -9.382  -9.034 1.00 . A F .  70 GLY HA2  1 1 
       12 22230 1 1  70 GLY HA3  H -13.970 -10.433  -7.712 1.00 . A F .  70 GLY HA3  1 1 
       12 22231 1 1  70 GLY N    N -13.692 -11.271  -9.633 1.00 . A F .  70 GLY N    1 1 
       12 22232 1 1  70 GLY O    O -11.650  -9.440  -7.638 1.00 . A F .  70 GLY O    1 1 
       12 22233 1 1  71 TYR C    C -10.660  -6.916  -8.745 1.00 . A F .  71 TYR C    1 1 
       12 22234 1 1  71 TYR CA   C -10.566  -8.130  -9.669 1.00 . A F .  71 TYR CA   1 1 
       12 22235 1 1  71 TYR CB   C -10.179  -7.675 -11.073 1.00 . A F .  71 TYR CB   1 1 
       12 22236 1 1  71 TYR CD1  C  -8.068  -8.964 -11.531 1.00 . A F .  71 TYR CD1  1 1 
       12 22237 1 1  71 TYR CD2  C -10.110  -9.629 -12.655 1.00 . A F .  71 TYR CD2  1 1 
       12 22238 1 1  71 TYR CE1  C  -7.375  -9.992 -12.184 1.00 . A F .  71 TYR CE1  1 1 
       12 22239 1 1  71 TYR CE2  C  -9.419 -10.656 -13.307 1.00 . A F .  71 TYR CE2  1 1 
       12 22240 1 1  71 TYR CG   C  -9.434  -8.784 -11.769 1.00 . A F .  71 TYR CG   1 1 
       12 22241 1 1  71 TYR CZ   C  -8.051 -10.838 -13.073 1.00 . A F .  71 TYR CZ   1 1 
       12 22242 1 1  71 TYR H    H -12.446  -8.790 -10.520 1.00 . A F .  71 TYR H    1 1 
       12 22243 1 1  71 TYR HA   H  -9.822  -8.817  -9.285 1.00 . A F .  71 TYR HA   1 1 
       12 22244 1 1  71 TYR HB2  H -11.070  -7.433 -11.633 1.00 . A F .  71 TYR HB2  1 1 
       12 22245 1 1  71 TYR HB3  H  -9.546  -6.803 -11.008 1.00 . A F .  71 TYR HB3  1 1 
       12 22246 1 1  71 TYR HD1  H  -7.548  -8.312 -10.842 1.00 . A F .  71 TYR HD1  1 1 
       12 22247 1 1  71 TYR HD2  H -11.165  -9.490 -12.831 1.00 . A F .  71 TYR HD2  1 1 
       12 22248 1 1  71 TYR HE1  H  -6.320 -10.133 -12.001 1.00 . A F .  71 TYR HE1  1 1 
       12 22249 1 1  71 TYR HE2  H  -9.942 -11.306 -13.993 1.00 . A F .  71 TYR HE2  1 1 
       12 22250 1 1  71 TYR HH   H  -7.229 -12.561 -13.086 1.00 . A F .  71 TYR HH   1 1 
       12 22251 1 1  71 TYR N    N -11.897  -8.807  -9.706 1.00 . A F .  71 TYR N    1 1 
       12 22252 1 1  71 TYR O    O -11.500  -6.059  -8.925 1.00 . A F .  71 TYR O    1 1 
       12 22253 1 1  71 TYR OH   O  -7.369 -11.851 -13.716 1.00 . A F .  71 TYR OH   1 1 
       12 22254 1 1  72 TYR C    C  -8.529  -5.319  -6.235 1.00 . A F .  72 TYR C    1 1 
       12 22255 1 1  72 TYR CA   C  -9.903  -5.668  -6.816 1.00 . A F .  72 TYR CA   1 1 
       12 22256 1 1  72 TYR CB   C -10.838  -6.022  -5.649 1.00 . A F .  72 TYR CB   1 1 
       12 22257 1 1  72 TYR CD1  C  -9.351  -6.754  -3.738 1.00 . A F .  72 TYR CD1  1 1 
       12 22258 1 1  72 TYR CD2  C -10.499  -8.453  -5.030 1.00 . A F .  72 TYR CD2  1 1 
       12 22259 1 1  72 TYR CE1  C  -8.772  -7.747  -2.946 1.00 . A F .  72 TYR CE1  1 1 
       12 22260 1 1  72 TYR CE2  C  -9.918  -9.447  -4.236 1.00 . A F .  72 TYR CE2  1 1 
       12 22261 1 1  72 TYR CG   C -10.215  -7.102  -4.784 1.00 . A F .  72 TYR CG   1 1 
       12 22262 1 1  72 TYR CZ   C  -9.053  -9.095  -3.194 1.00 . A F .  72 TYR CZ   1 1 
       12 22263 1 1  72 TYR H    H  -9.144  -7.534  -7.618 1.00 . A F .  72 TYR H    1 1 
       12 22264 1 1  72 TYR HA   H -10.311  -4.814  -7.339 1.00 . A F .  72 TYR HA   1 1 
       12 22265 1 1  72 TYR HB2  H -11.009  -5.140  -5.049 1.00 . A F .  72 TYR HB2  1 1 
       12 22266 1 1  72 TYR HB3  H -11.775  -6.374  -6.037 1.00 . A F .  72 TYR HB3  1 1 
       12 22267 1 1  72 TYR HD1  H  -9.129  -5.721  -3.540 1.00 . A F .  72 TYR HD1  1 1 
       12 22268 1 1  72 TYR HD2  H -11.170  -8.730  -5.824 1.00 . A F .  72 TYR HD2  1 1 
       12 22269 1 1  72 TYR HE1  H  -8.106  -7.469  -2.143 1.00 . A F .  72 TYR HE1  1 1 
       12 22270 1 1  72 TYR HE2  H -10.135 -10.486  -4.433 1.00 . A F .  72 TYR HE2  1 1 
       12 22271 1 1  72 TYR HH   H  -8.413 -10.876  -2.938 1.00 . A F .  72 TYR HH   1 1 
       12 22272 1 1  72 TYR N    N  -9.819  -6.832  -7.751 1.00 . A F .  72 TYR N    1 1 
       12 22273 1 1  72 TYR O    O  -7.848  -6.163  -5.688 1.00 . A F .  72 TYR O    1 1 
       12 22274 1 1  72 TYR OH   O  -8.479 -10.076  -2.410 1.00 . A F .  72 TYR OH   1 1 
       12 22275 1 1  73 ILE C    C  -7.139  -3.598  -4.158 1.00 . A F .  73 ILE C    1 1 
       12 22276 1 1  73 ILE CA   C  -6.843  -3.690  -5.652 1.00 . A F .  73 ILE CA   1 1 
       12 22277 1 1  73 ILE CB   C  -6.346  -2.333  -6.191 1.00 . A F .  73 ILE CB   1 1 
       12 22278 1 1  73 ILE CD1  C  -5.461  -1.304  -8.287 1.00 . A F .  73 ILE CD1  1 1 
       12 22279 1 1  73 ILE CG1  C  -5.476  -2.568  -7.426 1.00 . A F .  73 ILE CG1  1 1 
       12 22280 1 1  73 ILE CG2  C  -5.522  -1.603  -5.126 1.00 . A F .  73 ILE CG2  1 1 
       12 22281 1 1  73 ILE H    H  -8.715  -3.387  -6.684 1.00 . A F .  73 ILE H    1 1 
       12 22282 1 1  73 ILE HA   H  -6.107  -4.462  -5.830 1.00 . A F .  73 ILE HA   1 1 
       12 22283 1 1  73 ILE HB   H  -7.186  -1.721  -6.462 1.00 . A F .  73 ILE HB   1 1 
       12 22284 1 1  73 ILE HD11 H  -6.218  -0.618  -7.934 1.00 . A F .  73 ILE HD11 1 1 
       12 22285 1 1  73 ILE HD12 H  -4.490  -0.835  -8.222 1.00 . A F .  73 ILE HD12 1 1 
       12 22286 1 1  73 ILE HD13 H  -5.666  -1.566  -9.315 1.00 . A F .  73 ILE HD13 1 1 
       12 22287 1 1  73 ILE HG12 H  -4.469  -2.805  -7.117 1.00 . A F .  73 ILE HG12 1 1 
       12 22288 1 1  73 ILE HG13 H  -5.880  -3.389  -7.999 1.00 . A F .  73 ILE HG13 1 1 
       12 22289 1 1  73 ILE HG21 H  -6.120  -1.469  -4.237 1.00 . A F .  73 ILE HG21 1 1 
       12 22290 1 1  73 ILE HG22 H  -4.646  -2.187  -4.886 1.00 . A F .  73 ILE HG22 1 1 
       12 22291 1 1  73 ILE HG23 H  -5.219  -0.637  -5.505 1.00 . A F .  73 ILE HG23 1 1 
       12 22292 1 1  73 ILE N    N  -8.138  -4.071  -6.284 1.00 . A F .  73 ILE N    1 1 
       12 22293 1 1  73 ILE O    O  -6.310  -3.879  -3.314 1.00 . A F .  73 ILE O    1 1 
       12 22294 1 1  74 THR C    C -10.053  -4.020  -2.314 1.00 . A F .  74 THR C    1 1 
       12 22295 1 1  74 THR CA   C  -8.798  -3.161  -2.435 1.00 . A F .  74 THR CA   1 1 
       12 22296 1 1  74 THR CB   C  -9.099  -1.710  -2.038 1.00 . A F .  74 THR CB   1 1 
       12 22297 1 1  74 THR CG2  C  -9.187  -0.823  -3.282 1.00 . A F .  74 THR CG2  1 1 
       12 22298 1 1  74 THR H    H  -8.999  -3.058  -4.562 1.00 . A F .  74 THR H    1 1 
       12 22299 1 1  74 THR HA   H  -8.028  -3.564  -1.795 1.00 . A F .  74 THR HA   1 1 
       12 22300 1 1  74 THR HB   H  -8.309  -1.353  -1.400 1.00 . A F .  74 THR HB   1 1 
       12 22301 1 1  74 THR HG1  H -10.128  -1.557  -0.398 1.00 . A F .  74 THR HG1  1 1 
       12 22302 1 1  74 THR HG21 H  -9.967  -1.194  -3.932 1.00 . A F .  74 THR HG21 1 1 
       12 22303 1 1  74 THR HG22 H  -9.416   0.190  -2.986 1.00 . A F .  74 THR HG22 1 1 
       12 22304 1 1  74 THR HG23 H  -8.243  -0.841  -3.806 1.00 . A F .  74 THR HG23 1 1 
       12 22305 1 1  74 THR N    N  -8.356  -3.244  -3.847 1.00 . A F .  74 THR N    1 1 
       12 22306 1 1  74 THR O    O -10.857  -4.090  -3.222 1.00 . A F .  74 THR O    1 1 
       12 22307 1 1  74 THR OG1  O -10.327  -1.652  -1.332 1.00 . A F .  74 THR OG1  1 1 
       12 22308 1 1  75 THR C    C -12.690  -4.805  -0.981 1.00 . A F .  75 THR C    1 1 
       12 22309 1 1  75 THR CA   C -11.387  -5.605  -1.070 1.00 . A F .  75 THR CA   1 1 
       12 22310 1 1  75 THR CB   C -11.193  -6.449   0.185 1.00 . A F .  75 THR CB   1 1 
       12 22311 1 1  75 THR CG2  C  -9.854  -7.174   0.069 1.00 . A F .  75 THR CG2  1 1 
       12 22312 1 1  75 THR H    H  -9.525  -4.656  -0.523 1.00 . A F .  75 THR H    1 1 
       12 22313 1 1  75 THR HA   H -11.440  -6.262  -1.925 1.00 . A F .  75 THR HA   1 1 
       12 22314 1 1  75 THR HB   H -11.988  -7.173   0.264 1.00 . A F .  75 THR HB   1 1 
       12 22315 1 1  75 THR HG1  H -11.181  -6.167   2.110 1.00 . A F .  75 THR HG1  1 1 
       12 22316 1 1  75 THR HG21 H  -9.375  -6.887  -0.861 1.00 . A F .  75 THR HG21 1 1 
       12 22317 1 1  75 THR HG22 H  -9.222  -6.897   0.900 1.00 . A F .  75 THR HG22 1 1 
       12 22318 1 1  75 THR HG23 H -10.019  -8.240   0.077 1.00 . A F .  75 THR HG23 1 1 
       12 22319 1 1  75 THR N    N -10.205  -4.706  -1.226 1.00 . A F .  75 THR N    1 1 
       12 22320 1 1  75 THR O    O -13.761  -5.367  -0.867 1.00 . A F .  75 THR O    1 1 
       12 22321 1 1  75 THR OG1  O -11.192  -5.607   1.329 1.00 . A F .  75 THR OG1  1 1 
       12 22322 1 1  76 ARG C    C -14.474  -2.603  -2.385 1.00 . A F .  76 ARG C    1 1 
       12 22323 1 1  76 ARG CA   C -13.857  -2.695  -0.985 1.00 . A F .  76 ARG CA   1 1 
       12 22324 1 1  76 ARG CB   C -13.522  -1.290  -0.482 1.00 . A F .  76 ARG CB   1 1 
       12 22325 1 1  76 ARG CD   C -13.468   0.182   1.538 1.00 . A F .  76 ARG CD   1 1 
       12 22326 1 1  76 ARG CG   C -13.975  -1.147   0.973 1.00 . A F .  76 ARG CG   1 1 
       12 22327 1 1  76 ARG CZ   C -15.681   1.163   1.631 1.00 . A F .  76 ARG CZ   1 1 
       12 22328 1 1  76 ARG H    H -11.755  -3.071  -1.147 1.00 . A F .  76 ARG H    1 1 
       12 22329 1 1  76 ARG HA   H -14.561  -3.161  -0.311 1.00 . A F .  76 ARG HA   1 1 
       12 22330 1 1  76 ARG HB2  H -12.455  -1.130  -0.543 1.00 . A F .  76 ARG HB2  1 1 
       12 22331 1 1  76 ARG HB3  H -14.030  -0.557  -1.090 1.00 . A F .  76 ARG HB3  1 1 
       12 22332 1 1  76 ARG HD2  H -13.358   0.099   2.609 1.00 . A F .  76 ARG HD2  1 1 
       12 22333 1 1  76 ARG HD3  H -12.513   0.421   1.095 1.00 . A F .  76 ARG HD3  1 1 
       12 22334 1 1  76 ARG HE   H -14.162   2.043   0.704 1.00 . A F .  76 ARG HE   1 1 
       12 22335 1 1  76 ARG HG2  H -15.054  -1.170   1.018 1.00 . A F .  76 ARG HG2  1 1 
       12 22336 1 1  76 ARG HG3  H -13.573  -1.963   1.557 1.00 . A F .  76 ARG HG3  1 1 
       12 22337 1 1  76 ARG HH11 H -16.296   0.139   0.024 1.00 . A F .  76 ARG HH11 1 1 
       12 22338 1 1  76 ARG HH12 H -17.511   0.466   1.214 1.00 . A F .  76 ARG HH12 1 1 
       12 22339 1 1  76 ARG HH21 H -15.355   2.163   3.334 1.00 . A F .  76 ARG HH21 1 1 
       12 22340 1 1  76 ARG HH22 H -16.978   1.612   3.089 1.00 . A F .  76 ARG HH22 1 1 
       12 22341 1 1  76 ARG N    N -12.618  -3.509  -1.048 1.00 . A F .  76 ARG N    1 1 
       12 22342 1 1  76 ARG NE   N -14.446   1.261   1.221 1.00 . A F .  76 ARG NE   1 1 
       12 22343 1 1  76 ARG NH1  N -16.565   0.541   0.899 1.00 . A F .  76 ARG NH1  1 1 
       12 22344 1 1  76 ARG NH2  N -16.032   1.687   2.773 1.00 . A F .  76 ARG NH2  1 1 
       12 22345 1 1  76 ARG O    O -15.595  -2.164  -2.546 1.00 . A F .  76 ARG O    1 1 
       12 22346 1 1  77 ALA C    C -13.631  -3.912  -5.728 1.00 . A F .  77 ALA C    1 1 
       12 22347 1 1  77 ALA CA   C -14.328  -2.926  -4.782 1.00 . A F .  77 ALA CA   1 1 
       12 22348 1 1  77 ALA CB   C -14.149  -1.505  -5.322 1.00 . A F .  77 ALA CB   1 1 
       12 22349 1 1  77 ALA H    H -12.846  -3.357  -3.264 1.00 . A F .  77 ALA H    1 1 
       12 22350 1 1  77 ALA HA   H -15.381  -3.157  -4.742 1.00 . A F .  77 ALA HA   1 1 
       12 22351 1 1  77 ALA HB1  H -13.133  -1.181  -5.153 1.00 . A F .  77 ALA HB1  1 1 
       12 22352 1 1  77 ALA HB2  H -14.359  -1.491  -6.384 1.00 . A F .  77 ALA HB2  1 1 
       12 22353 1 1  77 ALA HB3  H -14.829  -0.838  -4.812 1.00 . A F .  77 ALA HB3  1 1 
       12 22354 1 1  77 ALA N    N -13.754  -3.007  -3.405 1.00 . A F .  77 ALA N    1 1 
       12 22355 1 1  77 ALA O    O -12.448  -3.816  -5.987 1.00 . A F .  77 ALA O    1 1 
       12 22356 1 1  78 GLN C    C -14.535  -5.699  -8.557 1.00 . A F .  78 GLN C    1 1 
       12 22357 1 1  78 GLN CA   C -13.795  -5.827  -7.223 1.00 . A F .  78 GLN CA   1 1 
       12 22358 1 1  78 GLN CB   C -13.965  -7.259  -6.696 1.00 . A F .  78 GLN CB   1 1 
       12 22359 1 1  78 GLN CD   C -14.617  -6.876  -4.314 1.00 . A F .  78 GLN CD   1 1 
       12 22360 1 1  78 GLN CG   C -15.117  -7.316  -5.692 1.00 . A F .  78 GLN CG   1 1 
       12 22361 1 1  78 GLN H    H -15.319  -4.886  -6.057 1.00 . A F .  78 GLN H    1 1 
       12 22362 1 1  78 GLN HA   H -12.750  -5.612  -7.368 1.00 . A F .  78 GLN HA   1 1 
       12 22363 1 1  78 GLN HB2  H -14.180  -7.917  -7.525 1.00 . A F .  78 GLN HB2  1 1 
       12 22364 1 1  78 GLN HB3  H -13.058  -7.580  -6.213 1.00 . A F .  78 GLN HB3  1 1 
       12 22365 1 1  78 GLN HE21 H -13.062  -8.111  -4.328 1.00 . A F .  78 GLN HE21 1 1 
       12 22366 1 1  78 GLN HE22 H -13.212  -7.150  -2.938 1.00 . A F .  78 GLN HE22 1 1 
       12 22367 1 1  78 GLN HG2  H -15.905  -6.656  -6.014 1.00 . A F .  78 GLN HG2  1 1 
       12 22368 1 1  78 GLN HG3  H -15.494  -8.326  -5.632 1.00 . A F .  78 GLN HG3  1 1 
       12 22369 1 1  78 GLN N    N -14.374  -4.844  -6.267 1.00 . A F .  78 GLN N    1 1 
       12 22370 1 1  78 GLN NE2  N -13.541  -7.424  -3.819 1.00 . A F .  78 GLN NE2  1 1 
       12 22371 1 1  78 GLN O    O -15.517  -4.992  -8.665 1.00 . A F .  78 GLN O    1 1 
       12 22372 1 1  78 GLN OE1  O -15.210  -6.024  -3.683 1.00 . A F .  78 GLN OE1  1 1 
       12 22373 1 1  79 PHE C    C -14.717  -7.663 -11.558 1.00 . A F .  79 PHE C    1 1 
       12 22374 1 1  79 PHE CA   C -14.758  -6.294 -10.893 1.00 . A F .  79 PHE CA   1 1 
       12 22375 1 1  79 PHE CB   C -14.046  -5.263 -11.768 1.00 . A F .  79 PHE CB   1 1 
       12 22376 1 1  79 PHE CD1  C -13.781  -3.458 -10.039 1.00 . A F .  79 PHE CD1  1 1 
       12 22377 1 1  79 PHE CD2  C -15.230  -3.047 -11.936 1.00 . A F .  79 PHE CD2  1 1 
       12 22378 1 1  79 PHE CE1  C -14.075  -2.189  -9.536 1.00 . A F .  79 PHE CE1  1 1 
       12 22379 1 1  79 PHE CE2  C -15.527  -1.773 -11.432 1.00 . A F .  79 PHE CE2  1 1 
       12 22380 1 1  79 PHE CG   C -14.357  -3.887 -11.238 1.00 . A F .  79 PHE CG   1 1 
       12 22381 1 1  79 PHE CZ   C -14.949  -1.345 -10.230 1.00 . A F .  79 PHE CZ   1 1 
       12 22382 1 1  79 PHE H    H -13.286  -6.943  -9.464 1.00 . A F .  79 PHE H    1 1 
       12 22383 1 1  79 PHE HA   H -15.785  -5.999 -10.754 1.00 . A F .  79 PHE HA   1 1 
       12 22384 1 1  79 PHE HB2  H -12.980  -5.433 -11.736 1.00 . A F .  79 PHE HB2  1 1 
       12 22385 1 1  79 PHE HB3  H -14.396  -5.349 -12.787 1.00 . A F .  79 PHE HB3  1 1 
       12 22386 1 1  79 PHE HD1  H -13.106  -4.107  -9.502 1.00 . A F .  79 PHE HD1  1 1 
       12 22387 1 1  79 PHE HD2  H -15.675  -3.381 -12.863 1.00 . A F .  79 PHE HD2  1 1 
       12 22388 1 1  79 PHE HE1  H -13.630  -1.861  -8.609 1.00 . A F .  79 PHE HE1  1 1 
       12 22389 1 1  79 PHE HE2  H -16.202  -1.123 -11.970 1.00 . A F .  79 PHE HE2  1 1 
       12 22390 1 1  79 PHE HZ   H -15.176  -0.364  -9.838 1.00 . A F .  79 PHE HZ   1 1 
       12 22391 1 1  79 PHE N    N -14.078  -6.377  -9.571 1.00 . A F .  79 PHE N    1 1 
       12 22392 1 1  79 PHE O    O -14.444  -8.659 -10.929 1.00 . A F .  79 PHE O    1 1 
       12 22393 1 1  80 GLU C    C -13.655  -9.292 -14.194 1.00 . A F .  80 GLU C    1 1 
       12 22394 1 1  80 GLU CA   C -14.991  -9.062 -13.480 1.00 . A F .  80 GLU CA   1 1 
       12 22395 1 1  80 GLU CB   C -16.144  -9.135 -14.479 1.00 . A F .  80 GLU CB   1 1 
       12 22396 1 1  80 GLU CD   C -16.348  -8.378 -16.848 1.00 . A F .  80 GLU CD   1 1 
       12 22397 1 1  80 GLU CG   C -16.103  -7.921 -15.408 1.00 . A F .  80 GLU CG   1 1 
       12 22398 1 1  80 GLU H    H -15.249  -6.931 -13.318 1.00 . A F .  80 GLU H    1 1 
       12 22399 1 1  80 GLU HA   H -15.120  -9.827 -12.728 1.00 . A F .  80 GLU HA   1 1 
       12 22400 1 1  80 GLU HB2  H -16.061 -10.039 -15.062 1.00 . A F .  80 GLU HB2  1 1 
       12 22401 1 1  80 GLU HB3  H -17.078  -9.138 -13.940 1.00 . A F .  80 GLU HB3  1 1 
       12 22402 1 1  80 GLU HG2  H -16.872  -7.221 -15.117 1.00 . A F .  80 GLU HG2  1 1 
       12 22403 1 1  80 GLU HG3  H -15.138  -7.444 -15.336 1.00 . A F .  80 GLU HG3  1 1 
       12 22404 1 1  80 GLU N    N -15.006  -7.736 -12.818 1.00 . A F .  80 GLU N    1 1 
       12 22405 1 1  80 GLU O    O -13.190 -10.409 -14.298 1.00 . A F .  80 GLU O    1 1 
       12 22406 1 1  80 GLU OE1  O -15.873  -9.444 -17.199 1.00 . A F .  80 GLU OE1  1 1 
       12 22407 1 1  80 GLU OE2  O -17.007  -7.652 -17.573 1.00 . A F .  80 GLU OE2  1 1 
       12 22408 1 1  81 THR C    C -10.794  -7.289 -15.073 1.00 . A F .  81 THR C    1 1 
       12 22409 1 1  81 THR CA   C -11.723  -8.459 -15.385 1.00 . A F .  81 THR CA   1 1 
       12 22410 1 1  81 THR CB   C -11.949  -8.545 -16.901 1.00 . A F .  81 THR CB   1 1 
       12 22411 1 1  81 THR CG2  C -13.250  -7.854 -17.264 1.00 . A F .  81 THR CG2  1 1 
       12 22412 1 1  81 THR H    H -13.411  -7.357 -14.601 1.00 . A F .  81 THR H    1 1 
       12 22413 1 1  81 THR HA   H -11.271  -9.376 -15.038 1.00 . A F .  81 THR HA   1 1 
       12 22414 1 1  81 THR HB   H -11.996  -9.580 -17.205 1.00 . A F .  81 THR HB   1 1 
       12 22415 1 1  81 THR HG1  H -11.218  -7.040 -17.895 1.00 . A F .  81 THR HG1  1 1 
       12 22416 1 1  81 THR HG21 H -14.032  -8.187 -16.604 1.00 . A F .  81 THR HG21 1 1 
       12 22417 1 1  81 THR HG22 H -13.110  -6.790 -17.159 1.00 . A F .  81 THR HG22 1 1 
       12 22418 1 1  81 THR HG23 H -13.509  -8.088 -18.284 1.00 . A F .  81 THR HG23 1 1 
       12 22419 1 1  81 THR N    N -13.028  -8.259 -14.686 1.00 . A F .  81 THR N    1 1 
       12 22420 1 1  81 THR O    O -11.147  -6.373 -14.354 1.00 . A F .  81 THR O    1 1 
       12 22421 1 1  81 THR OG1  O -10.888  -7.892 -17.582 1.00 . A F .  81 THR OG1  1 1 
       12 22422 1 1  82 LEU C    C  -9.025  -5.029 -16.267 1.00 . A F .  82 LEU C    1 1 
       12 22423 1 1  82 LEU CA   C  -8.664  -6.194 -15.355 1.00 . A F .  82 LEU CA   1 1 
       12 22424 1 1  82 LEU CB   C  -7.229  -6.652 -15.626 1.00 . A F .  82 LEU CB   1 1 
       12 22425 1 1  82 LEU CD1  C  -5.257  -7.816 -14.611 1.00 . A F .  82 LEU CD1  1 1 
       12 22426 1 1  82 LEU CD2  C  -7.044  -6.900 -13.140 1.00 . A F .  82 LEU CD2  1 1 
       12 22427 1 1  82 LEU CG   C  -6.760  -7.565 -14.488 1.00 . A F .  82 LEU CG   1 1 
       12 22428 1 1  82 LEU H    H  -9.354  -8.045 -16.201 1.00 . A F .  82 LEU H    1 1 
       12 22429 1 1  82 LEU HA   H  -8.757  -5.884 -14.329 1.00 . A F .  82 LEU HA   1 1 
       12 22430 1 1  82 LEU HB2  H  -7.195  -7.194 -16.561 1.00 . A F .  82 LEU HB2  1 1 
       12 22431 1 1  82 LEU HB3  H  -6.580  -5.790 -15.687 1.00 . A F .  82 LEU HB3  1 1 
       12 22432 1 1  82 LEU HD11 H  -4.776  -6.944 -15.034 1.00 . A F .  82 LEU HD11 1 1 
       12 22433 1 1  82 LEU HD12 H  -4.851  -8.013 -13.629 1.00 . A F .  82 LEU HD12 1 1 
       12 22434 1 1  82 LEU HD13 H  -5.085  -8.669 -15.251 1.00 . A F .  82 LEU HD13 1 1 
       12 22435 1 1  82 LEU HD21 H  -6.713  -5.873 -13.169 1.00 . A F .  82 LEU HD21 1 1 
       12 22436 1 1  82 LEU HD22 H  -8.105  -6.933 -12.938 1.00 . A F .  82 LEU HD22 1 1 
       12 22437 1 1  82 LEU HD23 H  -6.513  -7.427 -12.361 1.00 . A F .  82 LEU HD23 1 1 
       12 22438 1 1  82 LEU HG   H  -7.287  -8.507 -14.543 1.00 . A F .  82 LEU HG   1 1 
       12 22439 1 1  82 LEU N    N  -9.612  -7.307 -15.615 1.00 . A F .  82 LEU N    1 1 
       12 22440 1 1  82 LEU O    O  -8.909  -3.881 -15.900 1.00 . A F .  82 LEU O    1 1 
       12 22441 1 1  83 GLN C    C -11.149  -3.571 -17.853 1.00 . A F .  83 GLN C    1 1 
       12 22442 1 1  83 GLN CA   C  -9.871  -4.230 -18.379 1.00 . A F .  83 GLN CA   1 1 
       12 22443 1 1  83 GLN CB   C -10.128  -4.807 -19.773 1.00 . A F .  83 GLN CB   1 1 
       12 22444 1 1  83 GLN CD   C -10.889  -3.038 -21.363 1.00 . A F .  83 GLN CD   1 1 
       12 22445 1 1  83 GLN CG   C  -9.675  -3.801 -20.833 1.00 . A F .  83 GLN CG   1 1 
       12 22446 1 1  83 GLN H    H  -9.578  -6.255 -17.723 1.00 . A F .  83 GLN H    1 1 
       12 22447 1 1  83 GLN HA   H  -9.080  -3.503 -18.427 1.00 . A F .  83 GLN HA   1 1 
       12 22448 1 1  83 GLN HB2  H  -9.573  -5.727 -19.889 1.00 . A F .  83 GLN HB2  1 1 
       12 22449 1 1  83 GLN HB3  H -11.183  -5.006 -19.893 1.00 . A F .  83 GLN HB3  1 1 
       12 22450 1 1  83 GLN HE21 H -11.791  -4.666 -22.051 1.00 . A F .  83 GLN HE21 1 1 
       12 22451 1 1  83 GLN HE22 H -12.634  -3.214 -22.296 1.00 . A F .  83 GLN HE22 1 1 
       12 22452 1 1  83 GLN HG2  H  -8.975  -3.106 -20.393 1.00 . A F .  83 GLN HG2  1 1 
       12 22453 1 1  83 GLN HG3  H  -9.196  -4.327 -21.647 1.00 . A F .  83 GLN HG3  1 1 
       12 22454 1 1  83 GLN N    N  -9.481  -5.320 -17.451 1.00 . A F .  83 GLN N    1 1 
       12 22455 1 1  83 GLN NE2  N -11.851  -3.694 -21.952 1.00 . A F .  83 GLN NE2  1 1 
       12 22456 1 1  83 GLN O    O -11.350  -2.378 -17.978 1.00 . A F .  83 GLN O    1 1 
       12 22457 1 1  83 GLN OE1  O -10.964  -1.831 -21.241 1.00 . A F .  83 GLN OE1  1 1 
       12 22458 1 1  84 GLN C    C -12.971  -2.931 -15.479 1.00 . A F .  84 GLN C    1 1 
       12 22459 1 1  84 GLN CA   C -13.279  -3.770 -16.717 1.00 . A F .  84 GLN CA   1 1 
       12 22460 1 1  84 GLN CB   C -14.241  -4.903 -16.361 1.00 . A F .  84 GLN CB   1 1 
       12 22461 1 1  84 GLN CD   C -13.983  -5.305 -18.852 1.00 . A F .  84 GLN CD   1 1 
       12 22462 1 1  84 GLN CG   C -14.913  -5.450 -17.637 1.00 . A F .  84 GLN CG   1 1 
       12 22463 1 1  84 GLN H    H -11.832  -5.301 -17.163 1.00 . A F .  84 GLN H    1 1 
       12 22464 1 1  84 GLN HA   H -13.730  -3.144 -17.464 1.00 . A F .  84 GLN HA   1 1 
       12 22465 1 1  84 GLN HB2  H -13.697  -5.694 -15.869 1.00 . A F .  84 GLN HB2  1 1 
       12 22466 1 1  84 GLN HB3  H -15.000  -4.528 -15.694 1.00 . A F .  84 GLN HB3  1 1 
       12 22467 1 1  84 GLN HE21 H -14.446  -3.401 -19.158 1.00 . A F .  84 GLN HE21 1 1 
       12 22468 1 1  84 GLN HE22 H -13.321  -4.056 -20.245 1.00 . A F .  84 GLN HE22 1 1 
       12 22469 1 1  84 GLN HG2  H -15.149  -6.492 -17.494 1.00 . A F .  84 GLN HG2  1 1 
       12 22470 1 1  84 GLN HG3  H -15.821  -4.902 -17.821 1.00 . A F .  84 GLN HG3  1 1 
       12 22471 1 1  84 GLN N    N -12.015  -4.343 -17.257 1.00 . A F .  84 GLN N    1 1 
       12 22472 1 1  84 GLN NE2  N -13.911  -4.159 -19.470 1.00 . A F .  84 GLN NE2  1 1 
       12 22473 1 1  84 GLN O    O -13.607  -1.928 -15.224 1.00 . A F .  84 GLN O    1 1 
       12 22474 1 1  84 GLN OE1  O -13.322  -6.244 -19.245 1.00 . A F .  84 GLN OE1  1 1 
       12 22475 1 1  85 LEU C    C -10.888  -1.280 -13.949 1.00 . A F .  85 LEU C    1 1 
       12 22476 1 1  85 LEU CA   C -11.642  -2.517 -13.508 1.00 . A F .  85 LEU CA   1 1 
       12 22477 1 1  85 LEU CB   C -10.802  -3.360 -12.534 1.00 . A F .  85 LEU CB   1 1 
       12 22478 1 1  85 LEU CD1  C  -8.833  -2.079 -11.674 1.00 . A F .  85 LEU CD1  1 1 
       12 22479 1 1  85 LEU CD2  C  -8.526  -4.372 -12.606 1.00 . A F .  85 LEU CD2  1 1 
       12 22480 1 1  85 LEU CG   C  -9.308  -3.078 -12.729 1.00 . A F .  85 LEU CG   1 1 
       12 22481 1 1  85 LEU H    H -11.478  -4.126 -14.944 1.00 . A F .  85 LEU H    1 1 
       12 22482 1 1  85 LEU HA   H -12.544  -2.189 -13.016 1.00 . A F .  85 LEU HA   1 1 
       12 22483 1 1  85 LEU HB2  H -11.080  -3.118 -11.519 1.00 . A F .  85 LEU HB2  1 1 
       12 22484 1 1  85 LEU HB3  H -10.992  -4.408 -12.714 1.00 . A F .  85 LEU HB3  1 1 
       12 22485 1 1  85 LEU HD11 H  -9.676  -1.506 -11.318 1.00 . A F .  85 LEU HD11 1 1 
       12 22486 1 1  85 LEU HD12 H  -8.383  -2.612 -10.850 1.00 . A F .  85 LEU HD12 1 1 
       12 22487 1 1  85 LEU HD13 H  -8.106  -1.414 -12.114 1.00 . A F .  85 LEU HD13 1 1 
       12 22488 1 1  85 LEU HD21 H  -9.216  -5.201 -12.559 1.00 . A F .  85 LEU HD21 1 1 
       12 22489 1 1  85 LEU HD22 H  -7.891  -4.480 -13.471 1.00 . A F .  85 LEU HD22 1 1 
       12 22490 1 1  85 LEU HD23 H  -7.923  -4.349 -11.712 1.00 . A F .  85 LEU HD23 1 1 
       12 22491 1 1  85 LEU HG   H  -9.145  -2.666 -13.708 1.00 . A F .  85 LEU HG   1 1 
       12 22492 1 1  85 LEU N    N -11.991  -3.319 -14.715 1.00 . A F .  85 LEU N    1 1 
       12 22493 1 1  85 LEU O    O -10.992  -0.246 -13.344 1.00 . A F .  85 LEU O    1 1 
       12 22494 1 1  86 VAL C    C -10.506   0.768 -16.033 1.00 . A F .  86 VAL C    1 1 
       12 22495 1 1  86 VAL CA   C  -9.439  -0.141 -15.438 1.00 . A F .  86 VAL CA   1 1 
       12 22496 1 1  86 VAL CB   C  -8.355  -0.464 -16.469 1.00 . A F .  86 VAL CB   1 1 
       12 22497 1 1  86 VAL CG1  C  -7.557  -1.676 -15.993 1.00 . A F .  86 VAL CG1  1 1 
       12 22498 1 1  86 VAL CG2  C  -8.994  -0.764 -17.827 1.00 . A F .  86 VAL CG2  1 1 
       12 22499 1 1  86 VAL H    H -10.058  -2.193 -15.503 1.00 . A F .  86 VAL H    1 1 
       12 22500 1 1  86 VAL HA   H  -9.003   0.322 -14.575 1.00 . A F .  86 VAL HA   1 1 
       12 22501 1 1  86 VAL HB   H  -7.692   0.383 -16.567 1.00 . A F .  86 VAL HB   1 1 
       12 22502 1 1  86 VAL HG11 H  -8.062  -2.130 -15.152 1.00 . A F .  86 VAL HG11 1 1 
       12 22503 1 1  86 VAL HG12 H  -7.475  -2.394 -16.795 1.00 . A F .  86 VAL HG12 1 1 
       12 22504 1 1  86 VAL HG13 H  -6.572  -1.358 -15.689 1.00 . A F .  86 VAL HG13 1 1 
       12 22505 1 1  86 VAL HG21 H -10.068  -0.769 -17.726 1.00 . A F .  86 VAL HG21 1 1 
       12 22506 1 1  86 VAL HG22 H  -8.703  -0.004 -18.536 1.00 . A F .  86 VAL HG22 1 1 
       12 22507 1 1  86 VAL HG23 H  -8.659  -1.729 -18.175 1.00 . A F .  86 VAL HG23 1 1 
       12 22508 1 1  86 VAL N    N -10.138  -1.358 -15.003 1.00 . A F .  86 VAL N    1 1 
       12 22509 1 1  86 VAL O    O -10.345   1.966 -16.157 1.00 . A F .  86 VAL O    1 1 
       12 22510 1 1  87 GLN C    C -13.388   1.789 -15.856 1.00 . A F .  87 GLN C    1 1 
       12 22511 1 1  87 GLN CA   C -12.739   0.952 -16.952 1.00 . A F .  87 GLN CA   1 1 
       12 22512 1 1  87 GLN CB   C -13.781  -0.018 -17.491 1.00 . A F .  87 GLN CB   1 1 
       12 22513 1 1  87 GLN CD   C -15.665  -0.195 -19.119 1.00 . A F .  87 GLN CD   1 1 
       12 22514 1 1  87 GLN CG   C -14.861   0.760 -18.235 1.00 . A F .  87 GLN CG   1 1 
       12 22515 1 1  87 GLN H    H -11.712  -0.788 -16.260 1.00 . A F .  87 GLN H    1 1 
       12 22516 1 1  87 GLN HA   H -12.382   1.581 -17.742 1.00 . A F .  87 GLN HA   1 1 
       12 22517 1 1  87 GLN HB2  H -13.308  -0.718 -18.154 1.00 . A F .  87 GLN HB2  1 1 
       12 22518 1 1  87 GLN HB3  H -14.231  -0.553 -16.668 1.00 . A F .  87 GLN HB3  1 1 
       12 22519 1 1  87 GLN HE21 H -17.300   0.933 -19.094 1.00 . A F .  87 GLN HE21 1 1 
       12 22520 1 1  87 GLN HE22 H -17.421  -0.501 -19.994 1.00 . A F .  87 GLN HE22 1 1 
       12 22521 1 1  87 GLN HG2  H -15.518   1.227 -17.515 1.00 . A F .  87 GLN HG2  1 1 
       12 22522 1 1  87 GLN HG3  H -14.400   1.520 -18.847 1.00 . A F .  87 GLN HG3  1 1 
       12 22523 1 1  87 GLN N    N -11.616   0.179 -16.383 1.00 . A F .  87 GLN N    1 1 
       12 22524 1 1  87 GLN NE2  N -16.898   0.104 -19.429 1.00 . A F .  87 GLN NE2  1 1 
       12 22525 1 1  87 GLN O    O -13.716   2.943 -16.043 1.00 . A F .  87 GLN O    1 1 
       12 22526 1 1  87 GLN OE1  O -15.167  -1.222 -19.533 1.00 . A F .  87 GLN OE1  1 1 
       12 22527 1 1  88 HIS C    C -13.197   2.825 -12.932 1.00 . A F .  88 HIS C    1 1 
       12 22528 1 1  88 HIS CA   C -14.227   1.921 -13.593 1.00 . A F .  88 HIS CA   1 1 
       12 22529 1 1  88 HIS CB   C -14.734   0.905 -12.576 1.00 . A F .  88 HIS CB   1 1 
       12 22530 1 1  88 HIS CD2  C -15.835   2.436 -10.745 1.00 . A F .  88 HIS CD2  1 1 
       12 22531 1 1  88 HIS CE1  C -17.905   1.891 -11.083 1.00 . A F .  88 HIS CE1  1 1 
       12 22532 1 1  88 HIS CG   C -15.844   1.513 -11.763 1.00 . A F .  88 HIS CG   1 1 
       12 22533 1 1  88 HIS H    H -13.317   0.265 -14.600 1.00 . A F .  88 HIS H    1 1 
       12 22534 1 1  88 HIS HA   H -15.047   2.502 -13.965 1.00 . A F .  88 HIS HA   1 1 
       12 22535 1 1  88 HIS HB2  H -15.102   0.033 -13.095 1.00 . A F .  88 HIS HB2  1 1 
       12 22536 1 1  88 HIS HB3  H -13.923   0.617 -11.926 1.00 . A F .  88 HIS HB3  1 1 
       12 22537 1 1  88 HIS HD1  H -17.520   0.543 -12.620 1.00 . A F .  88 HIS HD1  1 1 
       12 22538 1 1  88 HIS HD2  H -14.952   2.904 -10.339 1.00 . A F .  88 HIS HD2  1 1 
       12 22539 1 1  88 HIS HE1  H -18.981   1.836 -11.007 1.00 . A F .  88 HIS HE1  1 1 
       12 22540 1 1  88 HIS N    N -13.587   1.196 -14.716 1.00 . A F .  88 HIS N    1 1 
       12 22541 1 1  88 HIS ND1  N -17.175   1.180 -11.961 1.00 . A F .  88 HIS ND1  1 1 
       12 22542 1 1  88 HIS NE2  N -17.138   2.672 -10.318 1.00 . A F .  88 HIS NE2  1 1 
       12 22543 1 1  88 HIS O    O -13.482   3.935 -12.525 1.00 . A F .  88 HIS O    1 1 
       12 22544 1 1  89 TYR C    C -10.575   4.330 -13.066 1.00 . A F .  89 TYR C    1 1 
       12 22545 1 1  89 TYR CA   C -10.919   3.127 -12.185 1.00 . A F .  89 TYR CA   1 1 
       12 22546 1 1  89 TYR CB   C  -9.682   2.242 -12.022 1.00 . A F .  89 TYR CB   1 1 
       12 22547 1 1  89 TYR CD1  C -11.024   0.476 -10.824 1.00 . A F .  89 TYR CD1  1 1 
       12 22548 1 1  89 TYR CD2  C  -8.914   1.183  -9.867 1.00 . A F .  89 TYR CD2  1 1 
       12 22549 1 1  89 TYR CE1  C -11.204  -0.421  -9.775 1.00 . A F .  89 TYR CE1  1 1 
       12 22550 1 1  89 TYR CE2  C  -9.095   0.283  -8.809 1.00 . A F .  89 TYR CE2  1 1 
       12 22551 1 1  89 TYR CG   C  -9.881   1.280 -10.875 1.00 . A F .  89 TYR CG   1 1 
       12 22552 1 1  89 TYR CZ   C -10.240  -0.520  -8.763 1.00 . A F .  89 TYR CZ   1 1 
       12 22553 1 1  89 TYR H    H -11.821   1.442 -13.158 1.00 . A F .  89 TYR H    1 1 
       12 22554 1 1  89 TYR HA   H -11.248   3.470 -11.219 1.00 . A F .  89 TYR HA   1 1 
       12 22555 1 1  89 TYR HB2  H  -9.522   1.680 -12.929 1.00 . A F .  89 TYR HB2  1 1 
       12 22556 1 1  89 TYR HB3  H  -8.823   2.861 -11.829 1.00 . A F .  89 TYR HB3  1 1 
       12 22557 1 1  89 TYR HD1  H -11.771   0.549 -11.595 1.00 . A F .  89 TYR HD1  1 1 
       12 22558 1 1  89 TYR HD2  H  -8.030   1.803  -9.904 1.00 . A F .  89 TYR HD2  1 1 
       12 22559 1 1  89 TYR HE1  H -12.085  -1.038  -9.746 1.00 . A F .  89 TYR HE1  1 1 
       12 22560 1 1  89 TYR HE2  H  -8.351   0.208  -8.030 1.00 . A F .  89 TYR HE2  1 1 
       12 22561 1 1  89 TYR HH   H -10.977  -2.126  -8.037 1.00 . A F .  89 TYR HH   1 1 
       12 22562 1 1  89 TYR N    N -12.003   2.339 -12.821 1.00 . A F .  89 TYR N    1 1 
       12 22563 1 1  89 TYR O    O -10.016   5.307 -12.610 1.00 . A F .  89 TYR O    1 1 
       12 22564 1 1  89 TYR OH   O -10.420  -1.410  -7.724 1.00 . A F .  89 TYR OH   1 1 
       12 22565 1 1  90 SER C    C -11.529   6.560 -14.940 1.00 . A F .  90 SER C    1 1 
       12 22566 1 1  90 SER CA   C -10.593   5.393 -15.240 1.00 . A F .  90 SER CA   1 1 
       12 22567 1 1  90 SER CB   C -10.785   4.949 -16.691 1.00 . A F .  90 SER CB   1 1 
       12 22568 1 1  90 SER H    H -11.345   3.475 -14.674 1.00 . A F .  90 SER H    1 1 
       12 22569 1 1  90 SER HA   H  -9.577   5.697 -15.089 1.00 . A F .  90 SER HA   1 1 
       12 22570 1 1  90 SER HB2  H -10.968   3.886 -16.720 1.00 . A F .  90 SER HB2  1 1 
       12 22571 1 1  90 SER HB3  H -11.630   5.470 -17.118 1.00 . A F .  90 SER HB3  1 1 
       12 22572 1 1  90 SER HG   H  -9.686   6.157 -17.746 1.00 . A F .  90 SER HG   1 1 
       12 22573 1 1  90 SER N    N -10.901   4.264 -14.328 1.00 . A F .  90 SER N    1 1 
       12 22574 1 1  90 SER O    O -11.128   7.707 -14.923 1.00 . A F .  90 SER O    1 1 
       12 22575 1 1  90 SER OG   O  -9.617   5.250 -17.438 1.00 . A F .  90 SER OG   1 1 
       12 22576 1 1  91 GLU C    C -13.727   7.662 -12.911 1.00 . A F .  91 GLU C    1 1 
       12 22577 1 1  91 GLU CA   C -13.747   7.361 -14.408 1.00 . A F .  91 GLU CA   1 1 
       12 22578 1 1  91 GLU CB   C -15.152   6.918 -14.821 1.00 . A F .  91 GLU CB   1 1 
       12 22579 1 1  91 GLU CD   C -16.175   7.002 -17.099 1.00 . A F .  91 GLU CD   1 1 
       12 22580 1 1  91 GLU CG   C -15.107   6.331 -16.233 1.00 . A F .  91 GLU CG   1 1 
       12 22581 1 1  91 GLU H    H -13.076   5.341 -14.726 1.00 . A F .  91 GLU H    1 1 
       12 22582 1 1  91 GLU HA   H -13.472   8.248 -14.959 1.00 . A F .  91 GLU HA   1 1 
       12 22583 1 1  91 GLU HB2  H -15.511   6.169 -14.131 1.00 . A F .  91 GLU HB2  1 1 
       12 22584 1 1  91 GLU HB3  H -15.816   7.769 -14.806 1.00 . A F .  91 GLU HB3  1 1 
       12 22585 1 1  91 GLU HG2  H -14.132   6.506 -16.665 1.00 . A F .  91 GLU HG2  1 1 
       12 22586 1 1  91 GLU HG3  H -15.295   5.269 -16.188 1.00 . A F .  91 GLU HG3  1 1 
       12 22587 1 1  91 GLU N    N -12.777   6.274 -14.706 1.00 . A F .  91 GLU N    1 1 
       12 22588 1 1  91 GLU O    O -14.314   8.624 -12.456 1.00 . A F .  91 GLU O    1 1 
       12 22589 1 1  91 GLU OE1  O -17.328   6.619 -16.984 1.00 . A F .  91 GLU OE1  1 1 
       12 22590 1 1  91 GLU OE2  O -15.822   7.886 -17.861 1.00 . A F .  91 GLU OE2  1 1 
       12 22591 1 1  92 ARG C    C -11.730   6.537 -10.068 1.00 . A F .  92 ARG C    1 1 
       12 22592 1 1  92 ARG CA   C -13.017   7.109 -10.666 1.00 . A F .  92 ARG CA   1 1 
       12 22593 1 1  92 ARG CB   C -14.224   6.448 -10.000 1.00 . A F .  92 ARG CB   1 1 
       12 22594 1 1  92 ARG CD   C -16.647   5.896 -10.257 1.00 . A F .  92 ARG CD   1 1 
       12 22595 1 1  92 ARG CG   C -15.434   6.540 -10.931 1.00 . A F .  92 ARG CG   1 1 
       12 22596 1 1  92 ARG CZ   C -18.699   7.048  -9.687 1.00 . A F .  92 ARG CZ   1 1 
       12 22597 1 1  92 ARG H    H -12.588   6.073 -12.518 1.00 . A F .  92 ARG H    1 1 
       12 22598 1 1  92 ARG HA   H -13.050   8.174 -10.489 1.00 . A F .  92 ARG HA   1 1 
       12 22599 1 1  92 ARG HB2  H -14.001   5.410  -9.802 1.00 . A F .  92 ARG HB2  1 1 
       12 22600 1 1  92 ARG HB3  H -14.445   6.953  -9.071 1.00 . A F .  92 ARG HB3  1 1 
       12 22601 1 1  92 ARG HD2  H -16.742   4.872 -10.590 1.00 . A F .  92 ARG HD2  1 1 
       12 22602 1 1  92 ARG HD3  H -16.515   5.914  -9.185 1.00 . A F .  92 ARG HD3  1 1 
       12 22603 1 1  92 ARG HE   H -18.071   6.852 -11.560 1.00 . A F .  92 ARG HE   1 1 
       12 22604 1 1  92 ARG HG2  H -15.649   7.577 -11.141 1.00 . A F .  92 ARG HG2  1 1 
       12 22605 1 1  92 ARG HG3  H -15.219   6.023 -11.854 1.00 . A F .  92 ARG HG3  1 1 
       12 22606 1 1  92 ARG HH11 H -19.338   5.201  -9.252 1.00 . A F .  92 ARG HH11 1 1 
       12 22607 1 1  92 ARG HH12 H -20.047   6.478  -8.320 1.00 . A F .  92 ARG HH12 1 1 
       12 22608 1 1  92 ARG HH21 H -18.252   8.987  -9.903 1.00 . A F .  92 ARG HH21 1 1 
       12 22609 1 1  92 ARG HH22 H -19.433   8.621  -8.689 1.00 . A F .  92 ARG HH22 1 1 
       12 22610 1 1  92 ARG N    N -13.059   6.851 -12.135 1.00 . A F .  92 ARG N    1 1 
       12 22611 1 1  92 ARG NE   N -17.878   6.652 -10.620 1.00 . A F .  92 ARG NE   1 1 
       12 22612 1 1  92 ARG NH1  N -19.417   6.174  -9.036 1.00 . A F .  92 ARG NH1  1 1 
       12 22613 1 1  92 ARG NH2  N -18.803   8.318  -9.405 1.00 . A F .  92 ARG NH2  1 1 
       12 22614 1 1  92 ARG O    O -11.150   5.608 -10.593 1.00 . A F .  92 ARG O    1 1 
       12 22615 1 1  93 ALA C    C -10.256   5.099  -7.942 1.00 . A F .  93 ALA C    1 1 
       12 22616 1 1  93 ALA CA   C -10.041   6.561  -8.331 1.00 . A F .  93 ALA CA   1 1 
       12 22617 1 1  93 ALA CB   C  -9.716   7.377  -7.076 1.00 . A F .  93 ALA CB   1 1 
       12 22618 1 1  93 ALA H    H -11.772   7.825  -8.555 1.00 . A F .  93 ALA H    1 1 
       12 22619 1 1  93 ALA HA   H  -9.223   6.632  -9.028 1.00 . A F .  93 ALA HA   1 1 
       12 22620 1 1  93 ALA HB1  H -10.567   7.371  -6.412 1.00 . A F .  93 ALA HB1  1 1 
       12 22621 1 1  93 ALA HB2  H  -8.863   6.941  -6.574 1.00 . A F .  93 ALA HB2  1 1 
       12 22622 1 1  93 ALA HB3  H  -9.486   8.393  -7.358 1.00 . A F .  93 ALA HB3  1 1 
       12 22623 1 1  93 ALA N    N -11.285   7.081  -8.966 1.00 . A F .  93 ALA N    1 1 
       12 22624 1 1  93 ALA O    O  -9.320   4.340  -7.819 1.00 . A F .  93 ALA O    1 1 
       12 22625 1 1  94 ALA C    C -11.571   3.141  -5.846 1.00 . A F .  94 ALA C    1 1 
       12 22626 1 1  94 ALA CA   C -11.787   3.305  -7.350 1.00 . A F .  94 ALA CA   1 1 
       12 22627 1 1  94 ALA CB   C -10.876   2.341  -8.114 1.00 . A F .  94 ALA CB   1 1 
       12 22628 1 1  94 ALA H    H -12.220   5.351  -7.836 1.00 . A F .  94 ALA H    1 1 
       12 22629 1 1  94 ALA HA   H -12.818   3.084  -7.586 1.00 . A F .  94 ALA HA   1 1 
       12 22630 1 1  94 ALA HB1  H -10.358   2.877  -8.896 1.00 . A F .  94 ALA HB1  1 1 
       12 22631 1 1  94 ALA HB2  H -10.157   1.910  -7.434 1.00 . A F .  94 ALA HB2  1 1 
       12 22632 1 1  94 ALA HB3  H -11.473   1.555  -8.553 1.00 . A F .  94 ALA HB3  1 1 
       12 22633 1 1  94 ALA N    N -11.488   4.711  -7.739 1.00 . A F .  94 ALA N    1 1 
       12 22634 1 1  94 ALA O    O -11.911   2.127  -5.269 1.00 . A F .  94 ALA O    1 1 
       12 22635 1 1  95 GLY C    C  -9.310   3.997  -3.413 1.00 . A F .  95 GLY C    1 1 
       12 22636 1 1  95 GLY CA   C -10.806   4.029  -3.734 1.00 . A F .  95 GLY CA   1 1 
       12 22637 1 1  95 GLY H    H -10.763   4.950  -5.678 1.00 . A F .  95 GLY H    1 1 
       12 22638 1 1  95 GLY HA2  H -11.257   4.878  -3.244 1.00 . A F .  95 GLY HA2  1 1 
       12 22639 1 1  95 GLY HA3  H -11.270   3.124  -3.376 1.00 . A F .  95 GLY HA3  1 1 
       12 22640 1 1  95 GLY N    N -11.022   4.134  -5.201 1.00 . A F .  95 GLY N    1 1 
       12 22641 1 1  95 GLY O    O  -8.912   4.208  -2.285 1.00 . A F .  95 GLY O    1 1 
       12 22642 1 1  96 LEU C    C  -6.457   5.115  -4.059 1.00 . A F .  96 LEU C    1 1 
       12 22643 1 1  96 LEU CA   C  -7.015   3.690  -4.095 1.00 . A F .  96 LEU CA   1 1 
       12 22644 1 1  96 LEU CB   C  -6.319   2.885  -5.190 1.00 . A F .  96 LEU CB   1 1 
       12 22645 1 1  96 LEU CD1  C  -5.407   3.649  -7.374 1.00 . A F .  96 LEU CD1  1 1 
       12 22646 1 1  96 LEU CD2  C  -7.614   2.515  -7.285 1.00 . A F .  96 LEU CD2  1 1 
       12 22647 1 1  96 LEU CG   C  -6.677   3.470  -6.554 1.00 . A F .  96 LEU CG   1 1 
       12 22648 1 1  96 LEU H    H  -8.796   3.567  -5.291 1.00 . A F .  96 LEU H    1 1 
       12 22649 1 1  96 LEU HA   H  -6.850   3.216  -3.140 1.00 . A F .  96 LEU HA   1 1 
       12 22650 1 1  96 LEU HB2  H  -5.251   2.922  -5.048 1.00 . A F .  96 LEU HB2  1 1 
       12 22651 1 1  96 LEU HB3  H  -6.650   1.858  -5.144 1.00 . A F .  96 LEU HB3  1 1 
       12 22652 1 1  96 LEU HD11 H  -4.814   2.750  -7.312 1.00 . A F .  96 LEU HD11 1 1 
       12 22653 1 1  96 LEU HD12 H  -5.669   3.838  -8.404 1.00 . A F .  96 LEU HD12 1 1 
       12 22654 1 1  96 LEU HD13 H  -4.845   4.482  -6.985 1.00 . A F .  96 LEU HD13 1 1 
       12 22655 1 1  96 LEU HD21 H  -7.133   1.555  -7.395 1.00 . A F .  96 LEU HD21 1 1 
       12 22656 1 1  96 LEU HD22 H  -8.523   2.400  -6.716 1.00 . A F .  96 LEU HD22 1 1 
       12 22657 1 1  96 LEU HD23 H  -7.845   2.917  -8.259 1.00 . A F .  96 LEU HD23 1 1 
       12 22658 1 1  96 LEU HG   H  -7.161   4.430  -6.427 1.00 . A F .  96 LEU HG   1 1 
       12 22659 1 1  96 LEU N    N  -8.472   3.735  -4.380 1.00 . A F .  96 LEU N    1 1 
       12 22660 1 1  96 LEU O    O  -7.184   6.072  -3.874 1.00 . A F .  96 LEU O    1 1 
       12 22661 1 1  97 SER C    C  -5.196   7.481  -5.299 1.00 . A F .  97 SER C    1 1 
       12 22662 1 1  97 SER CA   C  -4.572   6.622  -4.201 1.00 . A F .  97 SER CA   1 1 
       12 22663 1 1  97 SER CB   C  -3.063   6.517  -4.433 1.00 . A F .  97 SER CB   1 1 
       12 22664 1 1  97 SER H    H  -4.607   4.483  -4.376 1.00 . A F .  97 SER H    1 1 
       12 22665 1 1  97 SER HA   H  -4.756   7.078  -3.239 1.00 . A F .  97 SER HA   1 1 
       12 22666 1 1  97 SER HB2  H  -2.870   5.813  -5.230 1.00 . A F .  97 SER HB2  1 1 
       12 22667 1 1  97 SER HB3  H  -2.672   7.486  -4.705 1.00 . A F .  97 SER HB3  1 1 
       12 22668 1 1  97 SER HG   H  -1.516   5.865  -3.451 1.00 . A F .  97 SER HG   1 1 
       12 22669 1 1  97 SER N    N  -5.174   5.264  -4.230 1.00 . A F .  97 SER N    1 1 
       12 22670 1 1  97 SER O    O  -5.123   8.693  -5.264 1.00 . A F .  97 SER O    1 1 
       12 22671 1 1  97 SER OG   O  -2.431   6.068  -3.242 1.00 . A F .  97 SER OG   1 1 
       12 22672 1 1  98 SER C    C  -6.867   6.749  -8.506 1.00 . A F .  98 SER C    1 1 
       12 22673 1 1  98 SER CA   C  -6.431   7.670  -7.365 1.00 . A F .  98 SER CA   1 1 
       12 22674 1 1  98 SER CB   C  -5.414   8.693  -7.884 1.00 . A F .  98 SER CB   1 1 
       12 22675 1 1  98 SER H    H  -5.866   5.886  -6.292 1.00 . A F .  98 SER H    1 1 
       12 22676 1 1  98 SER HA   H  -7.295   8.191  -6.979 1.00 . A F .  98 SER HA   1 1 
       12 22677 1 1  98 SER HB2  H  -5.845   9.682  -7.841 1.00 . A F .  98 SER HB2  1 1 
       12 22678 1 1  98 SER HB3  H  -4.527   8.662  -7.269 1.00 . A F .  98 SER HB3  1 1 
       12 22679 1 1  98 SER HG   H  -5.015   9.216  -9.715 1.00 . A F .  98 SER HG   1 1 
       12 22680 1 1  98 SER N    N  -5.811   6.868  -6.276 1.00 . A F .  98 SER N    1 1 
       12 22681 1 1  98 SER O    O  -6.896   5.542  -8.376 1.00 . A F .  98 SER O    1 1 
       12 22682 1 1  98 SER OG   O  -5.063   8.390  -9.228 1.00 . A F .  98 SER OG   1 1 
       12 22683 1 1  99 ARG C    C  -6.476   5.692 -11.331 1.00 . A F .  99 ARG C    1 1 
       12 22684 1 1  99 ARG CA   C  -7.649   6.512 -10.790 1.00 . A F .  99 ARG CA   1 1 
       12 22685 1 1  99 ARG CB   C  -8.165   7.449 -11.885 1.00 . A F .  99 ARG CB   1 1 
       12 22686 1 1  99 ARG CD   C  -9.961   9.101 -12.420 1.00 . A F .  99 ARG CD   1 1 
       12 22687 1 1  99 ARG CG   C  -9.197   8.409 -11.290 1.00 . A F .  99 ARG CG   1 1 
       12 22688 1 1  99 ARG CZ   C  -9.856  11.232 -13.565 1.00 . A F .  99 ARG CZ   1 1 
       12 22689 1 1  99 ARG H    H  -7.176   8.298  -9.693 1.00 . A F .  99 ARG H    1 1 
       12 22690 1 1  99 ARG HA   H  -8.441   5.844 -10.488 1.00 . A F .  99 ARG HA   1 1 
       12 22691 1 1  99 ARG HB2  H  -7.339   8.015 -12.292 1.00 . A F .  99 ARG HB2  1 1 
       12 22692 1 1  99 ARG HB3  H  -8.623   6.869 -12.670 1.00 . A F .  99 ARG HB3  1 1 
       12 22693 1 1  99 ARG HD2  H  -9.768   8.588 -13.351 1.00 . A F .  99 ARG HD2  1 1 
       12 22694 1 1  99 ARG HD3  H -11.020   9.076 -12.208 1.00 . A F .  99 ARG HD3  1 1 
       12 22695 1 1  99 ARG HE   H  -8.954  10.911 -11.827 1.00 . A F .  99 ARG HE   1 1 
       12 22696 1 1  99 ARG HG2  H  -9.889   7.856 -10.673 1.00 . A F .  99 ARG HG2  1 1 
       12 22697 1 1  99 ARG HG3  H  -8.693   9.152 -10.688 1.00 . A F .  99 ARG HG3  1 1 
       12 22698 1 1  99 ARG HH11 H -11.719  10.503 -13.638 1.00 . A F .  99 ARG HH11 1 1 
       12 22699 1 1  99 ARG HH12 H -11.327  11.679 -14.848 1.00 . A F .  99 ARG HH12 1 1 
       12 22700 1 1  99 ARG HH21 H  -8.074  12.128 -13.734 1.00 . A F .  99 ARG HH21 1 1 
       12 22701 1 1  99 ARG HH22 H  -9.263  12.599 -14.903 1.00 . A F .  99 ARG HH22 1 1 
       12 22702 1 1  99 ARG N    N  -7.207   7.323  -9.623 1.00 . A F .  99 ARG N    1 1 
       12 22703 1 1  99 ARG NE   N  -9.510  10.517 -12.531 1.00 . A F .  99 ARG NE   1 1 
       12 22704 1 1  99 ARG NH1  N -11.061  11.131 -14.055 1.00 . A F .  99 ARG NH1  1 1 
       12 22705 1 1  99 ARG NH2  N  -8.998  12.051 -14.109 1.00 . A F .  99 ARG NH2  1 1 
       12 22706 1 1  99 ARG O    O  -5.587   5.298 -10.603 1.00 . A F .  99 ARG O    1 1 
       12 22707 1 1 100 LEU C    C  -4.643   5.479 -14.251 1.00 . A F . 100 LEU C    1 1 
       12 22708 1 1 100 LEU CA   C  -5.386   4.618 -13.219 1.00 . A F . 100 LEU CA   1 1 
       12 22709 1 1 100 LEU CB   C  -5.991   3.383 -13.900 1.00 . A F . 100 LEU CB   1 1 
       12 22710 1 1 100 LEU CD1  C  -7.465   4.643 -15.470 1.00 . A F . 100 LEU CD1  1 1 
       12 22711 1 1 100 LEU CD2  C  -8.132   2.375 -14.690 1.00 . A F . 100 LEU CD2  1 1 
       12 22712 1 1 100 LEU CG   C  -7.443   3.671 -14.293 1.00 . A F . 100 LEU CG   1 1 
       12 22713 1 1 100 LEU H    H  -7.217   5.745 -13.166 1.00 . A F . 100 LEU H    1 1 
       12 22714 1 1 100 LEU HA   H  -4.701   4.305 -12.448 1.00 . A F . 100 LEU HA   1 1 
       12 22715 1 1 100 LEU HB2  H  -5.423   3.142 -14.785 1.00 . A F . 100 LEU HB2  1 1 
       12 22716 1 1 100 LEU HB3  H  -5.963   2.547 -13.217 1.00 . A F . 100 LEU HB3  1 1 
       12 22717 1 1 100 LEU HD11 H  -6.494   4.656 -15.942 1.00 . A F . 100 LEU HD11 1 1 
       12 22718 1 1 100 LEU HD12 H  -8.209   4.324 -16.185 1.00 . A F . 100 LEU HD12 1 1 
       12 22719 1 1 100 LEU HD13 H  -7.707   5.633 -15.114 1.00 . A F . 100 LEU HD13 1 1 
       12 22720 1 1 100 LEU HD21 H  -7.750   1.564 -14.087 1.00 . A F . 100 LEU HD21 1 1 
       12 22721 1 1 100 LEU HD22 H  -9.196   2.470 -14.528 1.00 . A F . 100 LEU HD22 1 1 
       12 22722 1 1 100 LEU HD23 H  -7.945   2.167 -15.733 1.00 . A F . 100 LEU HD23 1 1 
       12 22723 1 1 100 LEU HG   H  -7.968   4.104 -13.456 1.00 . A F . 100 LEU HG   1 1 
       12 22724 1 1 100 LEU N    N  -6.481   5.424 -12.607 1.00 . A F . 100 LEU N    1 1 
       12 22725 1 1 100 LEU O    O  -4.745   6.690 -14.236 1.00 . A F . 100 LEU O    1 1 
       12 22726 1 1 101 VAL C    C  -4.095   6.761 -16.726 1.00 . A F . 101 VAL C    1 1 
       12 22727 1 1 101 VAL CA   C  -3.158   5.702 -16.151 1.00 . A F . 101 VAL CA   1 1 
       12 22728 1 1 101 VAL CB   C  -2.633   4.812 -17.282 1.00 . A F . 101 VAL CB   1 1 
       12 22729 1 1 101 VAL CG1  C  -1.187   4.411 -16.980 1.00 . A F . 101 VAL CG1  1 1 
       12 22730 1 1 101 VAL CG2  C  -3.498   3.555 -17.411 1.00 . A F . 101 VAL CG2  1 1 
       12 22731 1 1 101 VAL H    H  -3.807   3.903 -15.155 1.00 . A F . 101 VAL H    1 1 
       12 22732 1 1 101 VAL HA   H  -2.326   6.195 -15.668 1.00 . A F . 101 VAL HA   1 1 
       12 22733 1 1 101 VAL HB   H  -2.665   5.361 -18.208 1.00 . A F . 101 VAL HB   1 1 
       12 22734 1 1 101 VAL HG11 H  -0.642   5.273 -16.622 1.00 . A F . 101 VAL HG11 1 1 
       12 22735 1 1 101 VAL HG12 H  -1.178   3.641 -16.223 1.00 . A F . 101 VAL HG12 1 1 
       12 22736 1 1 101 VAL HG13 H  -0.721   4.038 -17.879 1.00 . A F . 101 VAL HG13 1 1 
       12 22737 1 1 101 VAL HG21 H  -4.527   3.802 -17.188 1.00 . A F . 101 VAL HG21 1 1 
       12 22738 1 1 101 VAL HG22 H  -3.431   3.175 -18.420 1.00 . A F . 101 VAL HG22 1 1 
       12 22739 1 1 101 VAL HG23 H  -3.149   2.805 -16.719 1.00 . A F . 101 VAL HG23 1 1 
       12 22740 1 1 101 VAL N    N  -3.892   4.881 -15.145 1.00 . A F . 101 VAL N    1 1 
       12 22741 1 1 101 VAL O    O  -4.935   6.484 -17.559 1.00 . A F . 101 VAL O    1 1 
       12 22742 1 1 102 VAL C    C  -4.305   9.591 -18.128 1.00 . A F . 102 VAL C    1 1 
       12 22743 1 1 102 VAL CA   C  -4.830   9.070 -16.784 1.00 . A F . 102 VAL CA   1 1 
       12 22744 1 1 102 VAL CB   C  -4.857  10.217 -15.769 1.00 . A F . 102 VAL CB   1 1 
       12 22745 1 1 102 VAL CG1  C  -6.226  10.901 -15.814 1.00 . A F . 102 VAL CG1  1 1 
       12 22746 1 1 102 VAL CG2  C  -4.606   9.673 -14.360 1.00 . A F . 102 VAL CG2  1 1 
       12 22747 1 1 102 VAL H    H  -3.271   8.173 -15.603 1.00 . A F . 102 VAL H    1 1 
       12 22748 1 1 102 VAL HA   H  -5.831   8.689 -16.917 1.00 . A F . 102 VAL HA   1 1 
       12 22749 1 1 102 VAL HB   H  -4.092  10.932 -16.018 1.00 . A F . 102 VAL HB   1 1 
       12 22750 1 1 102 VAL HG11 H  -6.792  10.518 -16.649 1.00 . A F . 102 VAL HG11 1 1 
       12 22751 1 1 102 VAL HG12 H  -6.759  10.701 -14.895 1.00 . A F . 102 VAL HG12 1 1 
       12 22752 1 1 102 VAL HG13 H  -6.092  11.967 -15.927 1.00 . A F . 102 VAL HG13 1 1 
       12 22753 1 1 102 VAL HG21 H  -5.196   8.781 -14.208 1.00 . A F . 102 VAL HG21 1 1 
       12 22754 1 1 102 VAL HG22 H  -3.558   9.435 -14.248 1.00 . A F . 102 VAL HG22 1 1 
       12 22755 1 1 102 VAL HG23 H  -4.886  10.418 -13.630 1.00 . A F . 102 VAL HG23 1 1 
       12 22756 1 1 102 VAL N    N  -3.954   7.978 -16.278 1.00 . A F . 102 VAL N    1 1 
       12 22757 1 1 102 VAL O    O  -5.065   9.742 -19.063 1.00 . A F . 102 VAL O    1 1 
       12 22758 1 1 103 PRO C    C  -2.124   9.242 -20.404 1.00 . A F . 103 PRO C    1 1 
       12 22759 1 1 103 PRO CA   C  -2.385  10.380 -19.413 1.00 . A F . 103 PRO CA   1 1 
       12 22760 1 1 103 PRO CB   C  -1.069  10.976 -18.910 1.00 . A F . 103 PRO CB   1 1 
       12 22761 1 1 103 PRO CD   C  -2.085   9.681 -17.057 1.00 . A F . 103 PRO CD   1 1 
       12 22762 1 1 103 PRO CG   C  -0.759  10.279 -17.564 1.00 . A F . 103 PRO CG   1 1 
       12 22763 1 1 103 PRO HA   H  -2.991  11.149 -19.864 1.00 . A F . 103 PRO HA   1 1 
       12 22764 1 1 103 PRO HB2  H  -0.279  10.781 -19.619 1.00 . A F . 103 PRO HB2  1 1 
       12 22765 1 1 103 PRO HB3  H  -1.178  12.040 -18.760 1.00 . A F . 103 PRO HB3  1 1 
       12 22766 1 1 103 PRO HD2  H  -1.960   8.631 -16.836 1.00 . A F . 103 PRO HD2  1 1 
       12 22767 1 1 103 PRO HD3  H  -2.431  10.213 -16.186 1.00 . A F . 103 PRO HD3  1 1 
       12 22768 1 1 103 PRO HG2  H  -0.033   9.494 -17.713 1.00 . A F . 103 PRO HG2  1 1 
       12 22769 1 1 103 PRO HG3  H  -0.385  11.000 -16.852 1.00 . A F . 103 PRO HG3  1 1 
       12 22770 1 1 103 PRO N    N  -3.021   9.863 -18.189 1.00 . A F . 103 PRO N    1 1 
       12 22771 1 1 103 PRO O    O  -2.377   9.366 -21.586 1.00 . A F . 103 PRO O    1 1 
       12 22772 1 1 104 SER C    C  -0.272   7.403 -21.862 1.00 . A F . 104 SER C    1 1 
       12 22773 1 1 104 SER CA   C  -1.343   6.994 -20.849 1.00 . A F . 104 SER CA   1 1 
       12 22774 1 1 104 SER CB   C  -2.626   6.612 -21.588 1.00 . A F . 104 SER CB   1 1 
       12 22775 1 1 104 SER H    H  -1.421   8.055 -18.976 1.00 . A F . 104 SER H    1 1 
       12 22776 1 1 104 SER HA   H  -0.992   6.148 -20.275 1.00 . A F . 104 SER HA   1 1 
       12 22777 1 1 104 SER HB2  H  -3.282   7.467 -21.638 1.00 . A F . 104 SER HB2  1 1 
       12 22778 1 1 104 SER HB3  H  -2.383   6.286 -22.588 1.00 . A F . 104 SER HB3  1 1 
       12 22779 1 1 104 SER HG   H  -3.513   5.879 -20.020 1.00 . A F . 104 SER HG   1 1 
       12 22780 1 1 104 SER N    N  -1.619   8.135 -19.932 1.00 . A F . 104 SER N    1 1 
       12 22781 1 1 104 SER O    O  -0.161   8.556 -22.229 1.00 . A F . 104 SER O    1 1 
       12 22782 1 1 104 SER OG   O  -3.277   5.557 -20.893 1.00 . A F . 104 SER OG   1 1 
       12 22783 1 1 105 HIS C    C   0.995   6.768 -24.718 1.00 . A F . 105 HIS C    1 1 
       12 22784 1 1 105 HIS CA   C   1.580   6.807 -23.305 1.00 . A F . 105 HIS CA   1 1 
       12 22785 1 1 105 HIS CB   C   2.721   5.793 -23.196 1.00 . A F . 105 HIS CB   1 1 
       12 22786 1 1 105 HIS CD2  C   0.993   3.991 -24.020 1.00 . A F . 105 HIS CD2  1 1 
       12 22787 1 1 105 HIS CE1  C   2.293   2.258 -23.958 1.00 . A F . 105 HIS CE1  1 1 
       12 22788 1 1 105 HIS CG   C   2.221   4.430 -23.587 1.00 . A F . 105 HIS CG   1 1 
       12 22789 1 1 105 HIS H    H   0.412   5.545 -22.008 1.00 . A F . 105 HIS H    1 1 
       12 22790 1 1 105 HIS HA   H   1.959   7.798 -23.101 1.00 . A F . 105 HIS HA   1 1 
       12 22791 1 1 105 HIS HB2  H   3.525   6.084 -23.856 1.00 . A F . 105 HIS HB2  1 1 
       12 22792 1 1 105 HIS HB3  H   3.082   5.766 -22.179 1.00 . A F . 105 HIS HB3  1 1 
       12 22793 1 1 105 HIS HD1  H   3.976   3.282 -23.288 1.00 . A F . 105 HIS HD1  1 1 
       12 22794 1 1 105 HIS HD2  H   0.123   4.615 -24.159 1.00 . A F . 105 HIS HD2  1 1 
       12 22795 1 1 105 HIS HE1  H   2.665   1.248 -24.035 1.00 . A F . 105 HIS HE1  1 1 
       12 22796 1 1 105 HIS N    N   0.518   6.469 -22.316 1.00 . A F . 105 HIS N    1 1 
       12 22797 1 1 105 HIS ND1  N   3.033   3.307 -23.556 1.00 . A F . 105 HIS ND1  1 1 
       12 22798 1 1 105 HIS NE2  N   1.042   2.620 -24.255 1.00 . A F . 105 HIS NE2  1 1 
       12 22799 1 1 105 HIS O    O   1.543   6.151 -25.609 1.00 . A F . 105 HIS O    1 1 
       12 22800 1 1 106 LYS C    C  -2.040   8.230 -26.233 1.00 . A F . 106 LYS C    1 1 
       12 22801 1 1 106 LYS CA   C  -0.734   7.435 -26.279 1.00 . A F . 106 LYS CA   1 1 
       12 22802 1 1 106 LYS CB   C  -1.026   6.000 -26.723 1.00 . A F . 106 LYS CB   1 1 
       12 22803 1 1 106 LYS CD   C  -2.833   5.553 -28.390 1.00 . A F . 106 LYS CD   1 1 
       12 22804 1 1 106 LYS CE   C  -2.925   4.534 -29.527 1.00 . A F . 106 LYS CE   1 1 
       12 22805 1 1 106 LYS CG   C  -1.377   5.989 -28.212 1.00 . A F . 106 LYS CG   1 1 
       12 22806 1 1 106 LYS H    H  -0.533   7.922 -24.201 1.00 . A F . 106 LYS H    1 1 
       12 22807 1 1 106 LYS HA   H  -0.056   7.898 -26.975 1.00 . A F . 106 LYS HA   1 1 
       12 22808 1 1 106 LYS HB2  H  -0.156   5.385 -26.555 1.00 . A F . 106 LYS HB2  1 1 
       12 22809 1 1 106 LYS HB3  H  -1.858   5.610 -26.155 1.00 . A F . 106 LYS HB3  1 1 
       12 22810 1 1 106 LYS HD2  H  -3.188   5.104 -27.474 1.00 . A F . 106 LYS HD2  1 1 
       12 22811 1 1 106 LYS HD3  H  -3.439   6.415 -28.628 1.00 . A F . 106 LYS HD3  1 1 
       12 22812 1 1 106 LYS HE2  H  -3.928   4.137 -29.575 1.00 . A F . 106 LYS HE2  1 1 
       12 22813 1 1 106 LYS HE3  H  -2.684   5.017 -30.463 1.00 . A F . 106 LYS HE3  1 1 
       12 22814 1 1 106 LYS HG2  H  -1.245   6.981 -28.620 1.00 . A F . 106 LYS HG2  1 1 
       12 22815 1 1 106 LYS HG3  H  -0.728   5.297 -28.730 1.00 . A F . 106 LYS HG3  1 1 
       12 22816 1 1 106 LYS HZ1  H  -1.890   3.249 -28.257 1.00 . A F . 106 LYS HZ1  1 1 
       12 22817 1 1 106 LYS HZ2  H  -2.295   2.562 -29.754 1.00 . A F . 106 LYS HZ2  1 1 
       12 22818 1 1 106 LYS HZ3  H  -1.026   3.687 -29.653 1.00 . A F . 106 LYS HZ3  1 1 
       12 22819 1 1 106 LYS N    N  -0.112   7.428 -24.929 1.00 . A F . 106 LYS N    1 1 
       12 22820 1 1 106 LYS NZ   N  -1.962   3.424 -29.279 1.00 . A F . 106 LYS NZ   1 1 
       12 22821 1 1 106 LYS O    O  -2.409   8.665 -25.155 1.00 . A F . 106 LYS O    1 1 
       12 22822 1 1 106 LYS OXT  O  -2.649   8.392 -27.278 1.00 . A F . 106 LYS OXT  1 1 
       12 22823 2 2   1 GLU C    C   7.379  -1.467   5.279 1.00 . B P . 201 GLU C    1 1 
       12 22824 2 2   1 GLU CA   C   8.608  -0.896   5.994 1.00 . B P . 201 GLU CA   1 1 
       12 22825 2 2   1 GLU CB   C   9.719  -1.947   6.018 1.00 . B P . 201 GLU CB   1 1 
       12 22826 2 2   1 GLU CD   C   9.348  -4.418   5.952 1.00 . B P . 201 GLU CD   1 1 
       12 22827 2 2   1 GLU CG   C   9.254  -3.164   6.822 1.00 . B P . 201 GLU CG   1 1 
       12 22828 2 2   1 GLU H1   H   7.281  -0.865   7.598 1.00 . B P . 201 GLU H1   1 1 
       12 22829 2 2   1 GLU H2   H   8.914  -0.965   8.052 1.00 . B P . 201 GLU H2   1 1 
       12 22830 2 2   1 GLU H3   H   8.278   0.506   7.498 1.00 . B P . 201 GLU H3   1 1 
       12 22831 2 2   1 GLU HA   H   8.954  -0.018   5.469 1.00 . B P . 201 GLU HA   1 1 
       12 22832 2 2   1 GLU HB2  H   9.950  -2.250   5.007 1.00 . B P . 201 GLU HB2  1 1 
       12 22833 2 2   1 GLU HB3  H  10.601  -1.530   6.479 1.00 . B P . 201 GLU HB3  1 1 
       12 22834 2 2   1 GLU HG2  H   9.883  -3.280   7.694 1.00 . B P . 201 GLU HG2  1 1 
       12 22835 2 2   1 GLU HG3  H   8.230  -3.019   7.134 1.00 . B P . 201 GLU HG3  1 1 
       12 22836 2 2   1 GLU N    N   8.243  -0.527   7.390 1.00 . B P . 201 GLU N    1 1 
       12 22837 2 2   1 GLU O    O   7.230  -2.668   5.171 1.00 . B P . 201 GLU O    1 1 
       12 22838 2 2   1 GLU OE1  O  10.124  -4.406   5.012 1.00 . B P . 201 GLU OE1  1 1 
       12 22839 2 2   1 GLU OE2  O   8.641  -5.369   6.240 1.00 . B P . 201 GLU OE2  1 1 
       12 22840 2 2   2 PRO C    C   5.622  -1.360   2.655 1.00 . B P . 202 PRO C    1 1 
       12 22841 2 2   2 PRO CA   C   5.303  -0.961   4.098 1.00 . B P . 202 PRO CA   1 1 
       12 22842 2 2   2 PRO CB   C   4.460   0.316   4.139 1.00 . B P . 202 PRO CB   1 1 
       12 22843 2 2   2 PRO CD   C   6.731   0.875   4.951 1.00 . B P . 202 PRO CD   1 1 
       12 22844 2 2   2 PRO CG   C   5.450   1.486   4.354 1.00 . B P . 202 PRO CG   1 1 
       12 22845 2 2   2 PRO HA   H   4.791  -1.758   4.612 1.00 . B P . 202 PRO HA   1 1 
       12 22846 2 2   2 PRO HB2  H   3.930   0.440   3.202 1.00 . B P . 202 PRO HB2  1 1 
       12 22847 2 2   2 PRO HB3  H   3.761   0.275   4.959 1.00 . B P . 202 PRO HB3  1 1 
       12 22848 2 2   2 PRO HD2  H   7.599   1.199   4.393 1.00 . B P . 202 PRO HD2  1 1 
       12 22849 2 2   2 PRO HD3  H   6.827   1.139   5.993 1.00 . B P . 202 PRO HD3  1 1 
       12 22850 2 2   2 PRO HG2  H   5.669   1.963   3.408 1.00 . B P . 202 PRO HG2  1 1 
       12 22851 2 2   2 PRO HG3  H   5.032   2.203   5.043 1.00 . B P . 202 PRO HG3  1 1 
       12 22852 2 2   2 PRO N    N   6.535  -0.583   4.811 1.00 . B P . 202 PRO N    1 1 
       12 22853 2 2   2 PRO O    O   6.770  -1.464   2.268 1.00 . B P . 202 PRO O    1 1 
       12 22854 2 2   3 GLN C    C   3.626  -1.645  -0.401 1.00 . B P . 203 GLN C    1 1 
       12 22855 2 2   3 GLN CA   C   4.860  -1.974   0.438 1.00 . B P . 203 GLN CA   1 1 
       12 22856 2 2   3 GLN CB   C   5.141  -3.476   0.364 1.00 . B P . 203 GLN CB   1 1 
       12 22857 2 2   3 GLN CD   C   7.033  -5.085   0.630 1.00 . B P . 203 GLN CD   1 1 
       12 22858 2 2   3 GLN CG   C   6.630  -3.706   0.105 1.00 . B P . 203 GLN CG   1 1 
       12 22859 2 2   3 GLN H    H   3.698  -1.494   2.186 1.00 . B P . 203 GLN H    1 1 
       12 22860 2 2   3 GLN HA   H   5.708  -1.431   0.057 1.00 . B P . 203 GLN HA   1 1 
       12 22861 2 2   3 GLN HB2  H   4.860  -3.941   1.299 1.00 . B P . 203 GLN HB2  1 1 
       12 22862 2 2   3 GLN HB3  H   4.567  -3.911  -0.440 1.00 . B P . 203 GLN HB3  1 1 
       12 22863 2 2   3 GLN HE21 H   8.668  -5.191  -0.492 1.00 . B P . 203 GLN HE21 1 1 
       12 22864 2 2   3 GLN HE22 H   8.387  -6.533   0.508 1.00 . B P . 203 GLN HE22 1 1 
       12 22865 2 2   3 GLN HG2  H   6.824  -3.653  -0.956 1.00 . B P . 203 GLN HG2  1 1 
       12 22866 2 2   3 GLN HG3  H   7.206  -2.947   0.615 1.00 . B P . 203 GLN HG3  1 1 
       12 22867 2 2   3 GLN N    N   4.615  -1.583   1.855 1.00 . B P . 203 GLN N    1 1 
       12 22868 2 2   3 GLN NE2  N   8.120  -5.650   0.178 1.00 . B P . 203 GLN NE2  1 1 
       12 22869 2 2   3 GLN O    O   3.649  -0.770  -1.244 1.00 . B P . 203 GLN O    1 1 
       12 22870 2 2   3 GLN OE1  O   6.353  -5.655   1.460 1.00 . B P . 203 GLN OE1  1 1 
       12 22871 2 2   4 PTR C    C   0.281  -1.378  -0.056 1.00 . B P . 204 PTR C    1 1 
       12 22872 2 2   4 PTR CA   C   1.308  -2.072  -0.954 1.00 . B P . 204 PTR CA   1 1 
       12 22873 2 2   4 PTR CB   C   0.730  -3.394  -1.462 1.00 . B P . 204 PTR CB   1 1 
       12 22874 2 2   4 PTR CD1  C   1.780  -3.243  -3.749 1.00 . B P . 204 PTR CD1  1 1 
       12 22875 2 2   4 PTR CD2  C   2.282  -5.167  -2.359 1.00 . B P . 204 PTR CD2  1 1 
       12 22876 2 2   4 PTR CE1  C   2.605  -3.759  -4.757 1.00 . B P . 204 PTR CE1  1 1 
       12 22877 2 2   4 PTR CE2  C   3.107  -5.681  -3.366 1.00 . B P . 204 PTR CE2  1 1 
       12 22878 2 2   4 PTR CG   C   1.619  -3.948  -2.550 1.00 . B P . 204 PTR CG   1 1 
       12 22879 2 2   4 PTR CZ   C   3.268  -4.976  -4.565 1.00 . B P . 204 PTR CZ   1 1 
       12 22880 2 2   4 PTR H    H   2.557  -3.038   0.512 1.00 . B P . 204 PTR H    1 1 
       12 22881 2 2   4 PTR HA   H   1.542  -1.434  -1.794 1.00 . B P . 204 PTR HA   1 1 
       12 22882 2 2   4 PTR HB2  H  -0.259  -3.225  -1.858 1.00 . B P . 204 PTR HB2  1 1 
       12 22883 2 2   4 PTR HD1  H   1.262  -2.305  -3.898 1.00 . B P . 204 PTR HD1  1 1 
       12 22884 2 2   4 PTR HD2  H   2.150  -5.714  -1.439 1.00 . B P . 204 PTR HD2  1 1 
       12 22885 2 2   4 PTR HE1  H   2.728  -3.219  -5.683 1.00 . B P . 204 PTR HE1  1 1 
       12 22886 2 2   4 PTR HE2  H   3.618  -6.620  -3.219 1.00 . B P . 204 PTR HE2  1 1 
       12 22887 2 2   4 PTR N    N   2.549  -2.339  -0.174 1.00 . B P . 204 PTR N    1 1 
       12 22888 2 2   4 PTR O    O  -0.322  -1.991   0.801 1.00 . B P . 204 PTR O    1 1 
       12 22889 2 2   4 PTR O1P  O   6.316  -6.435  -6.364 1.00 . B P . 204 PTR O1P  1 1 
       12 22890 2 2   4 PTR O2P  O   4.963  -7.750  -4.854 1.00 . B P . 204 PTR O2P  1 1 
       12 22891 2 2   4 PTR O3P  O   6.083  -5.763  -4.055 1.00 . B P . 204 PTR O3P  1 1 
       12 22892 2 2   4 PTR OH   O   4.111  -5.502  -5.594 1.00 . B P . 204 PTR OH   1 1 
       12 22893 2 2   4 PTR P    P   5.392  -6.380  -5.209 1.00 . B P . 204 PTR P    1 1 
       12 22894 2 2   5 GLU C    C  -2.237  -0.136   0.603 1.00 . B P . 205 GLU C    1 1 
       12 22895 2 2   5 GLU CA   C  -0.910   0.628   0.595 1.00 . B P . 205 GLU CA   1 1 
       12 22896 2 2   5 GLU CB   C  -1.132   2.029   0.021 1.00 . B P . 205 GLU CB   1 1 
       12 22897 2 2   5 GLU CD   C  -0.776   4.122   1.340 1.00 . B P . 205 GLU CD   1 1 
       12 22898 2 2   5 GLU CG   C  -0.080   2.985   0.588 1.00 . B P . 205 GLU CG   1 1 
       12 22899 2 2   5 GLU H    H   0.575   0.374  -0.944 1.00 . B P . 205 GLU H    1 1 
       12 22900 2 2   5 GLU HA   H  -0.535   0.707   1.604 1.00 . B P . 205 GLU HA   1 1 
       12 22901 2 2   5 GLU HB2  H  -1.047   1.996  -1.054 1.00 . B P . 205 GLU HB2  1 1 
       12 22902 2 2   5 GLU HB3  H  -2.117   2.378   0.294 1.00 . B P . 205 GLU HB3  1 1 
       12 22903 2 2   5 GLU HG2  H   0.566   2.447   1.266 1.00 . B P . 205 GLU HG2  1 1 
       12 22904 2 2   5 GLU HG3  H   0.505   3.396  -0.220 1.00 . B P . 205 GLU HG3  1 1 
       12 22905 2 2   5 GLU N    N   0.078  -0.103  -0.247 1.00 . B P . 205 GLU N    1 1 
       12 22906 2 2   5 GLU O    O  -2.461  -1.018  -0.202 1.00 . B P . 205 GLU O    1 1 
       12 22907 2 2   5 GLU OE1  O  -1.202   5.063   0.690 1.00 . B P . 205 GLU OE1  1 1 
       12 22908 2 2   5 GLU OE2  O  -0.869   4.033   2.553 1.00 . B P . 205 GLU OE2  1 1 
       12 22909 2 2   6 GLU C    C  -5.545   0.500   1.823 1.00 . B P . 206 GLU C    1 1 
       12 22910 2 2   6 GLU CA   C  -4.427  -0.513   1.566 1.00 . B P . 206 GLU CA   1 1 
       12 22911 2 2   6 GLU CB   C  -4.401  -1.541   2.699 1.00 . B P . 206 GLU CB   1 1 
       12 22912 2 2   6 GLU CD   C  -2.717  -3.294   3.277 1.00 . B P . 206 GLU CD   1 1 
       12 22913 2 2   6 GLU CG   C  -3.710  -2.817   2.216 1.00 . B P . 206 GLU CG   1 1 
       12 22914 2 2   6 GLU H    H  -2.917   0.909   2.148 1.00 . B P . 206 GLU H    1 1 
       12 22915 2 2   6 GLU HA   H  -4.606  -1.017   0.627 1.00 . B P . 206 GLU HA   1 1 
       12 22916 2 2   6 GLU HB2  H  -3.860  -1.134   3.541 1.00 . B P . 206 GLU HB2  1 1 
       12 22917 2 2   6 GLU HB3  H  -5.412  -1.772   2.998 1.00 . B P . 206 GLU HB3  1 1 
       12 22918 2 2   6 GLU HG2  H  -4.451  -3.585   2.044 1.00 . B P . 206 GLU HG2  1 1 
       12 22919 2 2   6 GLU HG3  H  -3.182  -2.615   1.296 1.00 . B P . 206 GLU HG3  1 1 
       12 22920 2 2   6 GLU N    N  -3.117   0.196   1.508 1.00 . B P . 206 GLU N    1 1 
       12 22921 2 2   6 GLU O    O  -5.497   1.263   2.766 1.00 . B P . 206 GLU O    1 1 
       12 22922 2 2   6 GLU OE1  O  -2.989  -3.090   4.449 1.00 . B P . 206 GLU OE1  1 1 
       12 22923 2 2   6 GLU OE2  O  -1.701  -3.854   2.900 1.00 . B P . 206 GLU OE2  1 1 
       12 22924 2 2   7 ILE C    C  -8.231   1.335   2.614 1.00 . B P . 207 ILE C    1 1 
       12 22925 2 2   7 ILE CA   C  -7.668   1.474   1.188 1.00 . B P . 207 ILE CA   1 1 
       12 22926 2 2   7 ILE CB   C  -8.763   1.210   0.140 1.00 . B P . 207 ILE CB   1 1 
       12 22927 2 2   7 ILE CD1  C  -7.401   1.171  -1.959 1.00 . B P . 207 ILE CD1  1 1 
       12 22928 2 2   7 ILE CG1  C  -8.418   1.971  -1.143 1.00 . B P . 207 ILE CG1  1 1 
       12 22929 2 2   7 ILE CG2  C -10.125   1.689   0.654 1.00 . B P . 207 ILE CG2  1 1 
       12 22930 2 2   7 ILE H    H  -6.568  -0.113   0.236 1.00 . B P . 207 ILE H    1 1 
       12 22931 2 2   7 ILE HA   H  -7.291   2.479   1.058 1.00 . B P . 207 ILE HA   1 1 
       12 22932 2 2   7 ILE HB   H  -8.810   0.154  -0.075 1.00 . B P . 207 ILE HB   1 1 
       12 22933 2 2   7 ILE HD11 H  -7.271   0.195  -1.514 1.00 . B P . 207 ILE HD11 1 1 
       12 22934 2 2   7 ILE HD12 H  -7.758   1.060  -2.972 1.00 . B P . 207 ILE HD12 1 1 
       12 22935 2 2   7 ILE HD13 H  -6.455   1.692  -1.965 1.00 . B P . 207 ILE HD13 1 1 
       12 22936 2 2   7 ILE HG12 H  -9.316   2.118  -1.728 1.00 . B P . 207 ILE HG12 1 1 
       12 22937 2 2   7 ILE HG13 H  -7.996   2.931  -0.888 1.00 . B P . 207 ILE HG13 1 1 
       12 22938 2 2   7 ILE HG21 H -10.007   2.642   1.150 1.00 . B P . 207 ILE HG21 1 1 
       12 22939 2 2   7 ILE HG22 H -10.806   1.798  -0.178 1.00 . B P . 207 ILE HG22 1 1 
       12 22940 2 2   7 ILE HG23 H -10.521   0.967   1.351 1.00 . B P . 207 ILE HG23 1 1 
       12 22941 2 2   7 ILE N    N  -6.549   0.511   0.991 1.00 . B P . 207 ILE N    1 1 
       12 22942 2 2   7 ILE O    O  -8.415   2.326   3.294 1.00 . B P . 207 ILE O    1 1 
       12 22943 2 2   8 PRO C    C  -7.918  -0.075   5.425 1.00 . B P . 208 PRO C    1 1 
       12 22944 2 2   8 PRO CA   C  -9.030  -0.152   4.376 1.00 . B P . 208 PRO CA   1 1 
       12 22945 2 2   8 PRO CB   C  -9.578  -1.576   4.265 1.00 . B P . 208 PRO CB   1 1 
       12 22946 2 2   8 PRO CD   C  -8.270  -1.097   2.218 1.00 . B P . 208 PRO CD   1 1 
       12 22947 2 2   8 PRO CG   C  -8.831  -2.240   3.084 1.00 . B P . 208 PRO CG   1 1 
       12 22948 2 2   8 PRO HA   H  -9.828   0.534   4.611 1.00 . B P . 208 PRO HA   1 1 
       12 22949 2 2   8 PRO HB2  H  -9.387  -2.118   5.182 1.00 . B P . 208 PRO HB2  1 1 
       12 22950 2 2   8 PRO HB3  H -10.637  -1.554   4.059 1.00 . B P . 208 PRO HB3  1 1 
       12 22951 2 2   8 PRO HD2  H  -7.216  -1.252   2.035 1.00 . B P . 208 PRO HD2  1 1 
       12 22952 2 2   8 PRO HD3  H  -8.812  -1.029   1.290 1.00 . B P . 208 PRO HD3  1 1 
       12 22953 2 2   8 PRO HG2  H  -8.025  -2.857   3.458 1.00 . B P . 208 PRO HG2  1 1 
       12 22954 2 2   8 PRO HG3  H  -9.515  -2.837   2.501 1.00 . B P . 208 PRO HG3  1 1 
       12 22955 2 2   8 PRO N    N  -8.489   0.117   3.032 1.00 . B P . 208 PRO N    1 1 
       12 22956 2 2   8 PRO O    O  -6.952  -0.811   5.376 1.00 . B P . 208 PRO O    1 1 
       12 22957 2 2   9 ILE C    C  -7.654   1.257   8.768 1.00 . B P . 209 ILE C    1 1 
       12 22958 2 2   9 ILE CA   C  -6.996   0.934   7.425 1.00 . B P . 209 ILE CA   1 1 
       12 22959 2 2   9 ILE CB   C  -6.027   2.057   7.050 1.00 . B P . 209 ILE CB   1 1 
       12 22960 2 2   9 ILE CD1  C  -4.361   0.471   6.070 1.00 . B P . 209 ILE CD1  1 1 
       12 22961 2 2   9 ILE CG1  C  -5.267   1.669   5.779 1.00 . B P . 209 ILE CG1  1 1 
       12 22962 2 2   9 ILE CG2  C  -5.032   2.275   8.190 1.00 . B P . 209 ILE CG2  1 1 
       12 22963 2 2   9 ILE H    H  -8.832   1.396   6.398 1.00 . B P . 209 ILE H    1 1 
       12 22964 2 2   9 ILE HA   H  -6.455   0.002   7.504 1.00 . B P . 209 ILE HA   1 1 
       12 22965 2 2   9 ILE HB   H  -6.582   2.967   6.876 1.00 . B P . 209 ILE HB   1 1 
       12 22966 2 2   9 ILE HD11 H  -3.779   0.669   6.958 1.00 . B P . 209 ILE HD11 1 1 
       12 22967 2 2   9 ILE HD12 H  -4.966  -0.410   6.224 1.00 . B P . 209 ILE HD12 1 1 
       12 22968 2 2   9 ILE HD13 H  -3.697   0.311   5.234 1.00 . B P . 209 ILE HD13 1 1 
       12 22969 2 2   9 ILE HG12 H  -5.973   1.408   5.003 1.00 . B P . 209 ILE HG12 1 1 
       12 22970 2 2   9 ILE HG13 H  -4.665   2.503   5.451 1.00 . B P . 209 ILE HG13 1 1 
       12 22971 2 2   9 ILE HG21 H  -4.908   1.355   8.742 1.00 . B P . 209 ILE HG21 1 1 
       12 22972 2 2   9 ILE HG22 H  -4.079   2.583   7.783 1.00 . B P . 209 ILE HG22 1 1 
       12 22973 2 2   9 ILE HG23 H  -5.406   3.044   8.851 1.00 . B P . 209 ILE HG23 1 1 
       12 22974 2 2   9 ILE N    N  -8.046   0.810   6.375 1.00 . B P . 209 ILE N    1 1 
       12 22975 2 2   9 ILE O    O  -6.996   1.617   9.723 1.00 . B P . 209 ILE O    1 1 
       12 22976 2 2  10 TYR C    C -10.341   0.166  10.638 1.00 . B P . 210 TYR C    1 1 
       12 22977 2 2  10 TYR CA   C  -9.653   1.433  10.126 1.00 . B P . 210 TYR CA   1 1 
       12 22978 2 2  10 TYR CB   C -10.706   2.527   9.899 1.00 . B P . 210 TYR CB   1 1 
       12 22979 2 2  10 TYR CD1  C -11.926   1.596   7.897 1.00 . B P . 210 TYR CD1  1 1 
       12 22980 2 2  10 TYR CD2  C -10.620   3.622   7.629 1.00 . B P . 210 TYR CD2  1 1 
       12 22981 2 2  10 TYR CE1  C -12.285   1.648   6.544 1.00 . B P . 210 TYR CE1  1 1 
       12 22982 2 2  10 TYR CE2  C -10.979   3.674   6.277 1.00 . B P . 210 TYR CE2  1 1 
       12 22983 2 2  10 TYR CG   C -11.093   2.583   8.439 1.00 . B P . 210 TYR CG   1 1 
       12 22984 2 2  10 TYR CZ   C -11.811   2.687   5.735 1.00 . B P . 210 TYR CZ   1 1 
       12 22985 2 2  10 TYR H    H  -9.464   0.841   8.066 1.00 . B P . 210 TYR H    1 1 
       12 22986 2 2  10 TYR HA   H  -8.935   1.773  10.858 1.00 . B P . 210 TYR HA   1 1 
       12 22987 2 2  10 TYR HB2  H -11.580   2.306  10.491 1.00 . B P . 210 TYR HB2  1 1 
       12 22988 2 2  10 TYR HB3  H -10.301   3.482  10.199 1.00 . B P . 210 TYR HB3  1 1 
       12 22989 2 2  10 TYR HD1  H -12.291   0.795   8.522 1.00 . B P . 210 TYR HD1  1 1 
       12 22990 2 2  10 TYR HD2  H  -9.978   4.383   8.046 1.00 . B P . 210 TYR HD2  1 1 
       12 22991 2 2  10 TYR HE1  H -12.927   0.887   6.127 1.00 . B P . 210 TYR HE1  1 1 
       12 22992 2 2  10 TYR HE2  H -10.614   4.475   5.652 1.00 . B P . 210 TYR HE2  1 1 
       12 22993 2 2  10 TYR HH   H -11.366   2.637   3.879 1.00 . B P . 210 TYR HH   1 1 
       12 22994 2 2  10 TYR N    N  -8.951   1.132   8.847 1.00 . B P . 210 TYR N    1 1 
       12 22995 2 2  10 TYR O    O -10.223  -0.894  10.057 1.00 . B P . 210 TYR O    1 1 
       12 22996 2 2  10 TYR OH   O -12.165   2.739   4.401 1.00 . B P . 210 TYR OH   1 1 
       12 22997 2 2  11 LEU C    C -13.256  -0.656  12.359 1.00 . B P . 211 LEU C    1 1 
       12 22998 2 2  11 LEU CA   C -11.753  -0.933  12.272 1.00 . B P . 211 LEU CA   1 1 
       12 22999 2 2  11 LEU CB   C -11.210  -1.242  13.668 1.00 . B P . 211 LEU CB   1 1 
       12 23000 2 2  11 LEU CD1  C  -9.188  -1.939  14.960 1.00 . B P . 211 LEU CD1  1 1 
       12 23001 2 2  11 LEU CD2  C  -9.466  -2.667  12.586 1.00 . B P . 211 LEU CD2  1 1 
       12 23002 2 2  11 LEU CG   C  -9.710  -1.530  13.580 1.00 . B P . 211 LEU CG   1 1 
       12 23003 2 2  11 LEU H    H -11.141   1.131  12.178 1.00 . B P . 211 LEU H    1 1 
       12 23004 2 2  11 LEU HA   H -11.579  -1.777  11.622 1.00 . B P . 211 LEU HA   1 1 
       12 23005 2 2  11 LEU HB2  H -11.378  -0.394  14.316 1.00 . B P . 211 LEU HB2  1 1 
       12 23006 2 2  11 LEU HB3  H -11.718  -2.107  14.069 1.00 . B P . 211 LEU HB3  1 1 
       12 23007 2 2  11 LEU HD11 H  -9.971  -1.814  15.693 1.00 . B P . 211 LEU HD11 1 1 
       12 23008 2 2  11 LEU HD12 H  -8.879  -2.973  14.935 1.00 . B P . 211 LEU HD12 1 1 
       12 23009 2 2  11 LEU HD13 H  -8.346  -1.317  15.224 1.00 . B P . 211 LEU HD13 1 1 
       12 23010 2 2  11 LEU HD21 H -10.410  -3.110  12.308 1.00 . B P . 211 LEU HD21 1 1 
       12 23011 2 2  11 LEU HD22 H  -8.979  -2.275  11.705 1.00 . B P . 211 LEU HD22 1 1 
       12 23012 2 2  11 LEU HD23 H  -8.837  -3.416  13.043 1.00 . B P . 211 LEU HD23 1 1 
       12 23013 2 2  11 LEU HG   H  -9.192  -0.643  13.248 1.00 . B P . 211 LEU HG   1 1 
       12 23014 2 2  11 LEU N    N -11.059   0.266  11.724 1.00 . B P . 211 LEU N    1 1 
       12 23015 2 2  11 LEU O    O -13.627   0.505  12.339 1.00 . B P . 211 LEU O    1 1 
       12 23016 2 2  11 LEU OXT  O -14.009  -1.612  12.443 1.00 . B P . 211 LEU OXT  1 1 
       13 23017 1 1   1 SER C    C  -3.928  -8.301 -23.625 1.00 . A F .   1 SER C    1 1 
       13 23018 1 1   1 SER CA   C  -2.745  -9.252 -23.818 1.00 . A F .   1 SER CA   1 1 
       13 23019 1 1   1 SER CB   C  -1.610  -8.514 -24.532 1.00 . A F .   1 SER CB   1 1 
       13 23020 1 1   1 SER H1   H  -3.581 -10.079 -25.537 1.00 . A F .   1 SER H1   1 1 
       13 23021 1 1   1 SER H2   H  -2.353 -11.023 -24.839 1.00 . A F .   1 SER H2   1 1 
       13 23022 1 1   1 SER H3   H  -3.892 -10.962 -24.122 1.00 . A F .   1 SER H3   1 1 
       13 23023 1 1   1 SER HA   H  -2.400  -9.598 -22.855 1.00 . A F .   1 SER HA   1 1 
       13 23024 1 1   1 SER HB2  H  -1.675  -8.695 -25.595 1.00 . A F .   1 SER HB2  1 1 
       13 23025 1 1   1 SER HB3  H  -1.695  -7.454 -24.342 1.00 . A F .   1 SER HB3  1 1 
       13 23026 1 1   1 SER HG   H   0.163  -9.265 -24.801 1.00 . A F .   1 SER HG   1 1 
       13 23027 1 1   1 SER N    N  -3.175 -10.417 -24.641 1.00 . A F .   1 SER N    1 1 
       13 23028 1 1   1 SER O    O  -4.424  -7.712 -24.563 1.00 . A F .   1 SER O    1 1 
       13 23029 1 1   1 SER OG   O  -0.361  -8.985 -24.047 1.00 . A F .   1 SER OG   1 1 
       13 23030 1 1   2 ILE C    C  -5.336  -5.931 -22.933 1.00 . A F .   2 ILE C    1 1 
       13 23031 1 1   2 ILE CA   C  -5.537  -7.236 -22.157 1.00 . A F .   2 ILE CA   1 1 
       13 23032 1 1   2 ILE CB   C  -5.635  -6.932 -20.660 1.00 . A F .   2 ILE CB   1 1 
       13 23033 1 1   2 ILE CD1  C  -4.256  -6.231 -18.698 1.00 . A F .   2 ILE CD1  1 1 
       13 23034 1 1   2 ILE CG1  C  -4.240  -6.980 -20.031 1.00 . A F .   2 ILE CG1  1 1 
       13 23035 1 1   2 ILE CG2  C  -6.530  -7.974 -19.985 1.00 . A F .   2 ILE CG2  1 1 
       13 23036 1 1   2 ILE H    H  -3.972  -8.633 -21.667 1.00 . A F .   2 ILE H    1 1 
       13 23037 1 1   2 ILE HA   H  -6.449  -7.711 -22.487 1.00 . A F .   2 ILE HA   1 1 
       13 23038 1 1   2 ILE HB   H  -6.062  -5.948 -20.520 1.00 . A F .   2 ILE HB   1 1 
       13 23039 1 1   2 ILE HD11 H  -5.270  -6.169 -18.332 1.00 . A F .   2 ILE HD11 1 1 
       13 23040 1 1   2 ILE HD12 H  -3.647  -6.761 -17.980 1.00 . A F .   2 ILE HD12 1 1 
       13 23041 1 1   2 ILE HD13 H  -3.862  -5.235 -18.839 1.00 . A F .   2 ILE HD13 1 1 
       13 23042 1 1   2 ILE HG12 H  -3.955  -8.008 -19.863 1.00 . A F .   2 ILE HG12 1 1 
       13 23043 1 1   2 ILE HG13 H  -3.528  -6.514 -20.698 1.00 . A F .   2 ILE HG13 1 1 
       13 23044 1 1   2 ILE HG21 H  -6.228  -8.962 -20.297 1.00 . A F .   2 ILE HG21 1 1 
       13 23045 1 1   2 ILE HG22 H  -6.435  -7.890 -18.913 1.00 . A F .   2 ILE HG22 1 1 
       13 23046 1 1   2 ILE HG23 H  -7.557  -7.804 -20.271 1.00 . A F .   2 ILE HG23 1 1 
       13 23047 1 1   2 ILE N    N  -4.385  -8.148 -22.411 1.00 . A F .   2 ILE N    1 1 
       13 23048 1 1   2 ILE O    O  -5.709  -5.822 -24.084 1.00 . A F .   2 ILE O    1 1 
       13 23049 1 1   3 GLN C    C  -3.242  -3.728 -23.844 1.00 . A F .   3 GLN C    1 1 
       13 23050 1 1   3 GLN CA   C  -4.534  -3.649 -23.025 1.00 . A F .   3 GLN CA   1 1 
       13 23051 1 1   3 GLN CB   C  -4.435  -2.513 -22.004 1.00 . A F .   3 GLN CB   1 1 
       13 23052 1 1   3 GLN CD   C  -5.360  -0.410 -22.986 1.00 . A F .   3 GLN CD   1 1 
       13 23053 1 1   3 GLN CG   C  -4.082  -1.208 -22.722 1.00 . A F .   3 GLN CG   1 1 
       13 23054 1 1   3 GLN H    H  -4.459  -5.045 -21.386 1.00 . A F .   3 GLN H    1 1 
       13 23055 1 1   3 GLN HA   H  -5.365  -3.462 -23.689 1.00 . A F .   3 GLN HA   1 1 
       13 23056 1 1   3 GLN HB2  H  -5.382  -2.400 -21.501 1.00 . A F .   3 GLN HB2  1 1 
       13 23057 1 1   3 GLN HB3  H  -3.667  -2.745 -21.281 1.00 . A F .   3 GLN HB3  1 1 
       13 23058 1 1   3 GLN HE21 H  -6.519  -2.020 -23.051 1.00 . A F .   3 GLN HE21 1 1 
       13 23059 1 1   3 GLN HE22 H  -7.317  -0.542 -23.290 1.00 . A F .   3 GLN HE22 1 1 
       13 23060 1 1   3 GLN HG2  H  -3.417  -0.625 -22.101 1.00 . A F .   3 GLN HG2  1 1 
       13 23061 1 1   3 GLN HG3  H  -3.596  -1.429 -23.660 1.00 . A F .   3 GLN HG3  1 1 
       13 23062 1 1   3 GLN N    N  -4.752  -4.941 -22.315 1.00 . A F .   3 GLN N    1 1 
       13 23063 1 1   3 GLN NE2  N  -6.494  -1.043 -23.121 1.00 . A F .   3 GLN NE2  1 1 
       13 23064 1 1   3 GLN O    O  -3.225  -4.256 -24.938 1.00 . A F .   3 GLN O    1 1 
       13 23065 1 1   3 GLN OE1  O  -5.327   0.801 -23.074 1.00 . A F .   3 GLN OE1  1 1 
       13 23066 1 1   4 ALA C    C   0.269  -2.708 -23.252 1.00 . A F .   4 ALA C    1 1 
       13 23067 1 1   4 ALA CA   C  -0.884  -3.254 -24.101 1.00 . A F .   4 ALA CA   1 1 
       13 23068 1 1   4 ALA CB   C  -1.033  -2.400 -25.356 1.00 . A F .   4 ALA CB   1 1 
       13 23069 1 1   4 ALA H    H  -2.184  -2.778 -22.457 1.00 . A F .   4 ALA H    1 1 
       13 23070 1 1   4 ALA HA   H  -0.673  -4.273 -24.384 1.00 . A F .   4 ALA HA   1 1 
       13 23071 1 1   4 ALA HB1  H  -1.811  -1.668 -25.195 1.00 . A F .   4 ALA HB1  1 1 
       13 23072 1 1   4 ALA HB2  H  -0.101  -1.897 -25.564 1.00 . A F .   4 ALA HB2  1 1 
       13 23073 1 1   4 ALA HB3  H  -1.300  -3.030 -26.191 1.00 . A F .   4 ALA HB3  1 1 
       13 23074 1 1   4 ALA N    N  -2.157  -3.205 -23.333 1.00 . A F .   4 ALA N    1 1 
       13 23075 1 1   4 ALA O    O   1.402  -3.122 -23.397 1.00 . A F .   4 ALA O    1 1 
       13 23076 1 1   5 GLU C    C   0.619   0.104 -20.900 1.00 . A F .   5 GLU C    1 1 
       13 23077 1 1   5 GLU CA   C   1.086  -1.211 -21.529 1.00 . A F .   5 GLU CA   1 1 
       13 23078 1 1   5 GLU CB   C   2.319  -0.941 -22.397 1.00 . A F .   5 GLU CB   1 1 
       13 23079 1 1   5 GLU CD   C   2.379  -1.255 -24.875 1.00 . A F .   5 GLU CD   1 1 
       13 23080 1 1   5 GLU CG   C   1.882  -0.356 -23.741 1.00 . A F .   5 GLU CG   1 1 
       13 23081 1 1   5 GLU H    H  -0.923  -1.457 -22.272 1.00 . A F .   5 GLU H    1 1 
       13 23082 1 1   5 GLU HA   H   1.343  -1.911 -20.751 1.00 . A F .   5 GLU HA   1 1 
       13 23083 1 1   5 GLU HB2  H   2.965  -0.238 -21.892 1.00 . A F .   5 GLU HB2  1 1 
       13 23084 1 1   5 GLU HB3  H   2.852  -1.865 -22.562 1.00 . A F .   5 GLU HB3  1 1 
       13 23085 1 1   5 GLU HG2  H   0.805  -0.295 -23.775 1.00 . A F .   5 GLU HG2  1 1 
       13 23086 1 1   5 GLU HG3  H   2.301   0.632 -23.857 1.00 . A F .   5 GLU HG3  1 1 
       13 23087 1 1   5 GLU N    N  -0.004  -1.781 -22.374 1.00 . A F .   5 GLU N    1 1 
       13 23088 1 1   5 GLU O    O   1.138   0.535 -19.889 1.00 . A F .   5 GLU O    1 1 
       13 23089 1 1   5 GLU OE1  O   3.261  -2.059 -24.623 1.00 . A F .   5 GLU OE1  1 1 
       13 23090 1 1   5 GLU OE2  O   1.868  -1.125 -25.975 1.00 . A F .   5 GLU OE2  1 1 
       13 23091 1 1   6 GLU C    C  -1.039   1.889 -19.414 1.00 . A F .   6 GLU C    1 1 
       13 23092 1 1   6 GLU CA   C  -0.841   2.033 -20.922 1.00 . A F .   6 GLU CA   1 1 
       13 23093 1 1   6 GLU CB   C  -2.172   2.405 -21.577 1.00 . A F .   6 GLU CB   1 1 
       13 23094 1 1   6 GLU CD   C  -3.019   4.255 -23.028 1.00 . A F .   6 GLU CD   1 1 
       13 23095 1 1   6 GLU CG   C  -1.906   3.222 -22.844 1.00 . A F .   6 GLU CG   1 1 
       13 23096 1 1   6 GLU H    H  -0.756   0.387 -22.304 1.00 . A F .   6 GLU H    1 1 
       13 23097 1 1   6 GLU HA   H  -0.118   2.808 -21.114 1.00 . A F .   6 GLU HA   1 1 
       13 23098 1 1   6 GLU HB2  H  -2.710   1.505 -21.836 1.00 . A F .   6 GLU HB2  1 1 
       13 23099 1 1   6 GLU HB3  H  -2.761   2.991 -20.889 1.00 . A F .   6 GLU HB3  1 1 
       13 23100 1 1   6 GLU HG2  H  -0.957   3.727 -22.753 1.00 . A F .   6 GLU HG2  1 1 
       13 23101 1 1   6 GLU HG3  H  -1.883   2.562 -23.700 1.00 . A F .   6 GLU HG3  1 1 
       13 23102 1 1   6 GLU N    N  -0.351   0.747 -21.488 1.00 . A F .   6 GLU N    1 1 
       13 23103 1 1   6 GLU O    O  -0.393   2.548 -18.628 1.00 . A F .   6 GLU O    1 1 
       13 23104 1 1   6 GLU OE1  O  -2.994   5.255 -22.329 1.00 . A F .   6 GLU OE1  1 1 
       13 23105 1 1   6 GLU OE2  O  -3.878   4.029 -23.864 1.00 . A F .   6 GLU OE2  1 1 
       13 23106 1 1   7 TRP C    C  -1.839  -0.601 -17.165 1.00 . A F .   7 TRP C    1 1 
       13 23107 1 1   7 TRP CA   C  -2.184   0.836 -17.553 1.00 . A F .   7 TRP CA   1 1 
       13 23108 1 1   7 TRP CB   C  -3.663   1.092 -17.263 1.00 . A F .   7 TRP CB   1 1 
       13 23109 1 1   7 TRP CD1  C  -5.018   0.718 -19.364 1.00 . A F .   7 TRP CD1  1 1 
       13 23110 1 1   7 TRP CD2  C  -4.906  -1.121 -18.071 1.00 . A F .   7 TRP CD2  1 1 
       13 23111 1 1   7 TRP CE2  C  -5.688  -1.463 -19.199 1.00 . A F .   7 TRP CE2  1 1 
       13 23112 1 1   7 TRP CE3  C  -4.679  -2.109 -17.096 1.00 . A F .   7 TRP CE3  1 1 
       13 23113 1 1   7 TRP CG   C  -4.496   0.273 -18.198 1.00 . A F .   7 TRP CG   1 1 
       13 23114 1 1   7 TRP CH2  C  -5.990  -3.712 -18.378 1.00 . A F .   7 TRP CH2  1 1 
       13 23115 1 1   7 TRP CZ2  C  -6.225  -2.741 -19.354 1.00 . A F .   7 TRP CZ2  1 1 
       13 23116 1 1   7 TRP CZ3  C  -5.217  -3.398 -17.250 1.00 . A F .   7 TRP CZ3  1 1 
       13 23117 1 1   7 TRP H    H  -2.432   0.511 -19.667 1.00 . A F .   7 TRP H    1 1 
       13 23118 1 1   7 TRP HA   H  -1.579   1.522 -16.983 1.00 . A F .   7 TRP HA   1 1 
       13 23119 1 1   7 TRP HB2  H  -3.885   0.814 -16.244 1.00 . A F .   7 TRP HB2  1 1 
       13 23120 1 1   7 TRP HB3  H  -3.883   2.140 -17.408 1.00 . A F .   7 TRP HB3  1 1 
       13 23121 1 1   7 TRP HD1  H  -4.901   1.713 -19.766 1.00 . A F .   7 TRP HD1  1 1 
       13 23122 1 1   7 TRP HE1  H  -6.207  -0.249 -20.810 1.00 . A F .   7 TRP HE1  1 1 
       13 23123 1 1   7 TRP HE3  H  -4.087  -1.877 -16.224 1.00 . A F .   7 TRP HE3  1 1 
       13 23124 1 1   7 TRP HH2  H  -6.402  -4.704 -18.490 1.00 . A F .   7 TRP HH2  1 1 
       13 23125 1 1   7 TRP HZ2  H  -6.819  -2.980 -20.224 1.00 . A F .   7 TRP HZ2  1 1 
       13 23126 1 1   7 TRP HZ3  H  -5.034  -4.150 -16.496 1.00 . A F .   7 TRP HZ3  1 1 
       13 23127 1 1   7 TRP N    N  -1.930   1.030 -19.010 1.00 . A F .   7 TRP N    1 1 
       13 23128 1 1   7 TRP NE1  N  -5.729  -0.310 -19.957 1.00 . A F .   7 TRP NE1  1 1 
       13 23129 1 1   7 TRP O    O  -2.170  -1.062 -16.092 1.00 . A F .   7 TRP O    1 1 
       13 23130 1 1   8 TYR C    C   0.415  -3.092 -18.563 1.00 . A F .   8 TYR C    1 1 
       13 23131 1 1   8 TYR CA   C  -0.816  -2.721 -17.739 1.00 . A F .   8 TYR CA   1 1 
       13 23132 1 1   8 TYR CB   C  -2.015  -3.616 -18.073 1.00 . A F .   8 TYR CB   1 1 
       13 23133 1 1   8 TYR CD1  C  -1.235  -5.394 -19.687 1.00 . A F .   8 TYR CD1  1 1 
       13 23134 1 1   8 TYR CD2  C  -1.545  -5.987 -17.358 1.00 . A F .   8 TYR CD2  1 1 
       13 23135 1 1   8 TYR CE1  C  -0.848  -6.709 -19.970 1.00 . A F .   8 TYR CE1  1 1 
       13 23136 1 1   8 TYR CE2  C  -1.159  -7.301 -17.642 1.00 . A F .   8 TYR CE2  1 1 
       13 23137 1 1   8 TYR CG   C  -1.583  -5.033 -18.380 1.00 . A F .   8 TYR CG   1 1 
       13 23138 1 1   8 TYR CZ   C  -0.812  -7.663 -18.947 1.00 . A F .   8 TYR CZ   1 1 
       13 23139 1 1   8 TYR H    H  -0.938  -0.912 -18.895 1.00 . A F .   8 TYR H    1 1 
       13 23140 1 1   8 TYR HA   H  -0.579  -2.815 -16.692 1.00 . A F .   8 TYR HA   1 1 
       13 23141 1 1   8 TYR HB2  H  -2.675  -3.627 -17.222 1.00 . A F .   8 TYR HB2  1 1 
       13 23142 1 1   8 TYR HB3  H  -2.538  -3.209 -18.926 1.00 . A F .   8 TYR HB3  1 1 
       13 23143 1 1   8 TYR HD1  H  -1.264  -4.658 -20.477 1.00 . A F .   8 TYR HD1  1 1 
       13 23144 1 1   8 TYR HD2  H  -1.822  -5.713 -16.352 1.00 . A F .   8 TYR HD2  1 1 
       13 23145 1 1   8 TYR HE1  H  -0.580  -6.988 -20.979 1.00 . A F .   8 TYR HE1  1 1 
       13 23146 1 1   8 TYR HE2  H  -1.125  -8.034 -16.853 1.00 . A F .   8 TYR HE2  1 1 
       13 23147 1 1   8 TYR HH   H  -0.563  -9.112 -20.164 1.00 . A F .   8 TYR HH   1 1 
       13 23148 1 1   8 TYR N    N  -1.184  -1.309 -18.038 1.00 . A F .   8 TYR N    1 1 
       13 23149 1 1   8 TYR O    O   0.334  -3.406 -19.733 1.00 . A F .   8 TYR O    1 1 
       13 23150 1 1   8 TYR OH   O  -0.431  -8.959 -19.226 1.00 . A F .   8 TYR OH   1 1 
       13 23151 1 1   9 PHE C    C   2.873  -4.818 -19.036 1.00 . A F .   9 PHE C    1 1 
       13 23152 1 1   9 PHE CA   C   2.827  -3.335 -18.670 1.00 . A F .   9 PHE CA   1 1 
       13 23153 1 1   9 PHE CB   C   4.008  -2.989 -17.762 1.00 . A F .   9 PHE CB   1 1 
       13 23154 1 1   9 PHE CD1  C   3.229  -0.602 -18.073 1.00 . A F .   9 PHE CD1  1 1 
       13 23155 1 1   9 PHE CD2  C   5.589  -1.023 -17.680 1.00 . A F .   9 PHE CD2  1 1 
       13 23156 1 1   9 PHE CE1  C   3.488   0.772 -18.144 1.00 . A F .   9 PHE CE1  1 1 
       13 23157 1 1   9 PHE CE2  C   5.843   0.351 -17.752 1.00 . A F .   9 PHE CE2  1 1 
       13 23158 1 1   9 PHE CG   C   4.282  -1.503 -17.840 1.00 . A F .   9 PHE CG   1 1 
       13 23159 1 1   9 PHE CZ   C   4.794   1.248 -17.984 1.00 . A F .   9 PHE CZ   1 1 
       13 23160 1 1   9 PHE H    H   1.597  -2.744 -17.013 1.00 . A F .   9 PHE H    1 1 
       13 23161 1 1   9 PHE HA   H   2.884  -2.743 -19.569 1.00 . A F .   9 PHE HA   1 1 
       13 23162 1 1   9 PHE HB2  H   3.768  -3.257 -16.744 1.00 . A F .   9 PHE HB2  1 1 
       13 23163 1 1   9 PHE HB3  H   4.883  -3.539 -18.080 1.00 . A F .   9 PHE HB3  1 1 
       13 23164 1 1   9 PHE HD1  H   2.217  -0.966 -18.196 1.00 . A F .   9 PHE HD1  1 1 
       13 23165 1 1   9 PHE HD2  H   6.400  -1.713 -17.501 1.00 . A F .   9 PHE HD2  1 1 
       13 23166 1 1   9 PHE HE1  H   2.679   1.465 -18.323 1.00 . A F .   9 PHE HE1  1 1 
       13 23167 1 1   9 PHE HE2  H   6.851   0.721 -17.629 1.00 . A F .   9 PHE HE2  1 1 
       13 23168 1 1   9 PHE HZ   H   4.993   2.309 -18.040 1.00 . A F .   9 PHE HZ   1 1 
       13 23169 1 1   9 PHE N    N   1.564  -3.023 -17.952 1.00 . A F .   9 PHE N    1 1 
       13 23170 1 1   9 PHE O    O   3.337  -5.190 -20.095 1.00 . A F .   9 PHE O    1 1 
       13 23171 1 1  10 GLY C    C   2.715  -7.924 -17.220 1.00 . A F .  10 GLY C    1 1 
       13 23172 1 1  10 GLY CA   C   2.419  -7.123 -18.487 1.00 . A F .  10 GLY CA   1 1 
       13 23173 1 1  10 GLY H    H   2.025  -5.352 -17.325 1.00 . A F .  10 GLY H    1 1 
       13 23174 1 1  10 GLY HA2  H   1.464  -7.421 -18.881 1.00 . A F .  10 GLY HA2  1 1 
       13 23175 1 1  10 GLY HA3  H   3.185  -7.320 -19.221 1.00 . A F .  10 GLY HA3  1 1 
       13 23176 1 1  10 GLY N    N   2.397  -5.668 -18.175 1.00 . A F .  10 GLY N    1 1 
       13 23177 1 1  10 GLY O    O   2.120  -7.713 -16.182 1.00 . A F .  10 GLY O    1 1 
       13 23178 1 1  11 LYS C    C   5.407  -9.278 -15.685 1.00 . A F .  11 LYS C    1 1 
       13 23179 1 1  11 LYS CA   C   3.995  -9.655 -16.116 1.00 . A F .  11 LYS CA   1 1 
       13 23180 1 1  11 LYS CB   C   3.943 -11.142 -16.477 1.00 . A F .  11 LYS CB   1 1 
       13 23181 1 1  11 LYS CD   C   3.116 -11.995 -18.674 1.00 . A F .  11 LYS CD   1 1 
       13 23182 1 1  11 LYS CE   C   2.142 -11.520 -19.754 1.00 . A F .  11 LYS CE   1 1 
       13 23183 1 1  11 LYS CG   C   2.697 -11.418 -17.321 1.00 . A F .  11 LYS CG   1 1 
       13 23184 1 1  11 LYS H    H   4.106  -8.977 -18.147 1.00 . A F .  11 LYS H    1 1 
       13 23185 1 1  11 LYS HA   H   3.304  -9.446 -15.316 1.00 . A F .  11 LYS HA   1 1 
       13 23186 1 1  11 LYS HB2  H   4.825 -11.407 -17.039 1.00 . A F .  11 LYS HB2  1 1 
       13 23187 1 1  11 LYS HB3  H   3.902 -11.730 -15.572 1.00 . A F .  11 LYS HB3  1 1 
       13 23188 1 1  11 LYS HD2  H   4.113 -11.660 -18.917 1.00 . A F .  11 LYS HD2  1 1 
       13 23189 1 1  11 LYS HD3  H   3.100 -13.073 -18.625 1.00 . A F .  11 LYS HD3  1 1 
       13 23190 1 1  11 LYS HE2  H   1.318 -12.216 -19.829 1.00 . A F .  11 LYS HE2  1 1 
       13 23191 1 1  11 LYS HE3  H   1.763 -10.542 -19.493 1.00 . A F .  11 LYS HE3  1 1 
       13 23192 1 1  11 LYS HG2  H   2.063 -12.125 -16.808 1.00 . A F .  11 LYS HG2  1 1 
       13 23193 1 1  11 LYS HG3  H   2.155 -10.495 -17.474 1.00 . A F .  11 LYS HG3  1 1 
       13 23194 1 1  11 LYS HZ1  H   3.877 -11.445 -20.901 1.00 . A F .  11 LYS HZ1  1 1 
       13 23195 1 1  11 LYS HZ2  H   2.590 -12.266 -21.645 1.00 . A F .  11 LYS HZ2  1 1 
       13 23196 1 1  11 LYS HZ3  H   2.576 -10.573 -21.557 1.00 . A F .  11 LYS HZ3  1 1 
       13 23197 1 1  11 LYS N    N   3.638  -8.837 -17.303 1.00 . A F .  11 LYS N    1 1 
       13 23198 1 1  11 LYS NZ   N   2.849 -11.445 -21.063 1.00 . A F .  11 LYS NZ   1 1 
       13 23199 1 1  11 LYS O    O   6.351 -10.019 -15.877 1.00 . A F .  11 LYS O    1 1 
       13 23200 1 1  12 LEU C    C   6.899  -7.445 -13.170 1.00 . A F .  12 LEU C    1 1 
       13 23201 1 1  12 LEU CA   C   6.903  -7.659 -14.692 1.00 . A F .  12 LEU CA   1 1 
       13 23202 1 1  12 LEU CB   C   7.244  -6.374 -15.490 1.00 . A F .  12 LEU CB   1 1 
       13 23203 1 1  12 LEU CD1  C   7.510  -3.890 -15.501 1.00 . A F .  12 LEU CD1  1 1 
       13 23204 1 1  12 LEU CD2  C   6.109  -4.945 -13.752 1.00 . A F .  12 LEU CD2  1 1 
       13 23205 1 1  12 LEU CG   C   7.356  -5.123 -14.606 1.00 . A F .  12 LEU CG   1 1 
       13 23206 1 1  12 LEU H    H   4.773  -7.538 -14.994 1.00 . A F .  12 LEU H    1 1 
       13 23207 1 1  12 LEU HA   H   7.625  -8.426 -14.933 1.00 . A F .  12 LEU HA   1 1 
       13 23208 1 1  12 LEU HB2  H   8.185  -6.523 -15.999 1.00 . A F .  12 LEU HB2  1 1 
       13 23209 1 1  12 LEU HB3  H   6.472  -6.210 -16.227 1.00 . A F .  12 LEU HB3  1 1 
       13 23210 1 1  12 LEU HD11 H   6.873  -3.992 -16.368 1.00 . A F .  12 LEU HD11 1 1 
       13 23211 1 1  12 LEU HD12 H   7.225  -3.004 -14.947 1.00 . A F .  12 LEU HD12 1 1 
       13 23212 1 1  12 LEU HD13 H   8.539  -3.802 -15.817 1.00 . A F .  12 LEU HD13 1 1 
       13 23213 1 1  12 LEU HD21 H   5.323  -5.586 -14.123 1.00 . A F .  12 LEU HD21 1 1 
       13 23214 1 1  12 LEU HD22 H   6.347  -5.211 -12.734 1.00 . A F .  12 LEU HD22 1 1 
       13 23215 1 1  12 LEU HD23 H   5.791  -3.915 -13.790 1.00 . A F .  12 LEU HD23 1 1 
       13 23216 1 1  12 LEU HG   H   8.215  -5.214 -13.966 1.00 . A F .  12 LEU HG   1 1 
       13 23217 1 1  12 LEU N    N   5.555  -8.117 -15.122 1.00 . A F .  12 LEU N    1 1 
       13 23218 1 1  12 LEU O    O   5.925  -7.738 -12.506 1.00 . A F .  12 LEU O    1 1 
       13 23219 1 1  13 GLY C    C   7.628  -5.283 -10.816 1.00 . A F .  13 GLY C    1 1 
       13 23220 1 1  13 GLY CA   C   7.991  -6.735 -11.132 1.00 . A F .  13 GLY CA   1 1 
       13 23221 1 1  13 GLY H    H   8.748  -6.716 -13.151 1.00 . A F .  13 GLY H    1 1 
       13 23222 1 1  13 GLY HA2  H   7.278  -7.395 -10.662 1.00 . A F .  13 GLY HA2  1 1 
       13 23223 1 1  13 GLY HA3  H   8.981  -6.949 -10.756 1.00 . A F .  13 GLY HA3  1 1 
       13 23224 1 1  13 GLY N    N   7.966  -6.947 -12.609 1.00 . A F .  13 GLY N    1 1 
       13 23225 1 1  13 GLY O    O   7.857  -4.390 -11.605 1.00 . A F .  13 GLY O    1 1 
       13 23226 1 1  14 ARG C    C   7.973  -2.794  -9.293 1.00 . A F .  14 ARG C    1 1 
       13 23227 1 1  14 ARG CA   C   6.700  -3.636  -9.314 1.00 . A F .  14 ARG CA   1 1 
       13 23228 1 1  14 ARG CB   C   6.042  -3.612  -7.931 1.00 . A F .  14 ARG CB   1 1 
       13 23229 1 1  14 ARG CD   C   7.738  -2.440  -6.516 1.00 . A F .  14 ARG CD   1 1 
       13 23230 1 1  14 ARG CG   C   7.106  -3.794  -6.844 1.00 . A F .  14 ARG CG   1 1 
       13 23231 1 1  14 ARG CZ   C   8.885  -2.816  -4.415 1.00 . A F .  14 ARG CZ   1 1 
       13 23232 1 1  14 ARG H    H   6.886  -5.765  -9.038 1.00 . A F .  14 ARG H    1 1 
       13 23233 1 1  14 ARG HA   H   6.015  -3.241 -10.050 1.00 . A F .  14 ARG HA   1 1 
       13 23234 1 1  14 ARG HB2  H   5.542  -2.666  -7.788 1.00 . A F .  14 ARG HB2  1 1 
       13 23235 1 1  14 ARG HB3  H   5.323  -4.412  -7.864 1.00 . A F .  14 ARG HB3  1 1 
       13 23236 1 1  14 ARG HD2  H   8.718  -2.382  -6.968 1.00 . A F .  14 ARG HD2  1 1 
       13 23237 1 1  14 ARG HD3  H   7.116  -1.648  -6.905 1.00 . A F .  14 ARG HD3  1 1 
       13 23238 1 1  14 ARG HE   H   7.181  -1.804  -4.535 1.00 . A F .  14 ARG HE   1 1 
       13 23239 1 1  14 ARG HG2  H   6.646  -4.200  -5.955 1.00 . A F .  14 ARG HG2  1 1 
       13 23240 1 1  14 ARG HG3  H   7.869  -4.473  -7.196 1.00 . A F .  14 ARG HG3  1 1 
       13 23241 1 1  14 ARG HH11 H   8.642  -4.633  -5.222 1.00 . A F .  14 ARG HH11 1 1 
       13 23242 1 1  14 ARG HH12 H   9.972  -4.472  -4.124 1.00 . A F .  14 ARG HH12 1 1 
       13 23243 1 1  14 ARG HH21 H   9.366  -1.122  -3.463 1.00 . A F .  14 ARG HH21 1 1 
       13 23244 1 1  14 ARG HH22 H  10.381  -2.485  -3.129 1.00 . A F .  14 ARG HH22 1 1 
       13 23245 1 1  14 ARG N    N   7.064  -5.036  -9.667 1.00 . A F .  14 ARG N    1 1 
       13 23246 1 1  14 ARG NE   N   7.864  -2.294  -5.039 1.00 . A F .  14 ARG NE   1 1 
       13 23247 1 1  14 ARG NH1  N   9.190  -4.071  -4.602 1.00 . A F .  14 ARG NH1  1 1 
       13 23248 1 1  14 ARG NH2  N   9.600  -2.084  -3.606 1.00 . A F .  14 ARG NH2  1 1 
       13 23249 1 1  14 ARG O    O   7.948  -1.589  -9.455 1.00 . A F .  14 ARG O    1 1 
       13 23250 1 1  15 LYS C    C  10.733  -2.301 -10.489 1.00 . A F .  15 LYS C    1 1 
       13 23251 1 1  15 LYS CA   C  10.377  -2.709  -9.071 1.00 . A F .  15 LYS CA   1 1 
       13 23252 1 1  15 LYS CB   C  11.466  -3.628  -8.519 1.00 . A F .  15 LYS CB   1 1 
       13 23253 1 1  15 LYS CD   C  13.536  -3.439  -7.131 1.00 . A F .  15 LYS CD   1 1 
       13 23254 1 1  15 LYS CE   C  14.912  -3.877  -7.634 1.00 . A F .  15 LYS CE   1 1 
       13 23255 1 1  15 LYS CG   C  12.744  -2.820  -8.285 1.00 . A F .  15 LYS CG   1 1 
       13 23256 1 1  15 LYS H    H   9.080  -4.397  -8.988 1.00 . A F .  15 LYS H    1 1 
       13 23257 1 1  15 LYS HA   H  10.282  -1.840  -8.449 1.00 . A F .  15 LYS HA   1 1 
       13 23258 1 1  15 LYS HB2  H  11.136  -4.059  -7.586 1.00 . A F .  15 LYS HB2  1 1 
       13 23259 1 1  15 LYS HB3  H  11.662  -4.415  -9.232 1.00 . A F .  15 LYS HB3  1 1 
       13 23260 1 1  15 LYS HD2  H  13.655  -2.710  -6.344 1.00 . A F .  15 LYS HD2  1 1 
       13 23261 1 1  15 LYS HD3  H  13.002  -4.298  -6.750 1.00 . A F .  15 LYS HD3  1 1 
       13 23262 1 1  15 LYS HE2  H  14.944  -4.953  -7.708 1.00 . A F .  15 LYS HE2  1 1 
       13 23263 1 1  15 LYS HE3  H  15.095  -3.444  -8.606 1.00 . A F .  15 LYS HE3  1 1 
       13 23264 1 1  15 LYS HG2  H  13.346  -2.832  -9.182 1.00 . A F .  15 LYS HG2  1 1 
       13 23265 1 1  15 LYS HG3  H  12.486  -1.801  -8.039 1.00 . A F .  15 LYS HG3  1 1 
       13 23266 1 1  15 LYS HZ1  H  15.596  -3.476  -5.708 1.00 . A F .  15 LYS HZ1  1 1 
       13 23267 1 1  15 LYS HZ2  H  16.805  -4.015  -6.774 1.00 . A F .  15 LYS HZ2  1 1 
       13 23268 1 1  15 LYS HZ3  H  16.210  -2.427  -6.890 1.00 . A F .  15 LYS HZ3  1 1 
       13 23269 1 1  15 LYS N    N   9.090  -3.434  -9.102 1.00 . A F .  15 LYS N    1 1 
       13 23270 1 1  15 LYS NZ   N  15.960  -3.414  -6.679 1.00 . A F .  15 LYS NZ   1 1 
       13 23271 1 1  15 LYS O    O  11.378  -1.296 -10.721 1.00 . A F .  15 LYS O    1 1 
       13 23272 1 1  16 ASP C    C   9.736  -1.555 -13.239 1.00 . A F .  16 ASP C    1 1 
       13 23273 1 1  16 ASP CA   C  10.599  -2.743 -12.840 1.00 . A F .  16 ASP CA   1 1 
       13 23274 1 1  16 ASP CB   C  10.232  -3.938 -13.697 1.00 . A F .  16 ASP CB   1 1 
       13 23275 1 1  16 ASP CG   C  11.186  -4.041 -14.890 1.00 . A F .  16 ASP CG   1 1 
       13 23276 1 1  16 ASP H    H   9.780  -3.869 -11.251 1.00 . A F .  16 ASP H    1 1 
       13 23277 1 1  16 ASP HA   H  11.639  -2.513 -12.948 1.00 . A F .  16 ASP HA   1 1 
       13 23278 1 1  16 ASP HB2  H  10.281  -4.840 -13.107 1.00 . A F .  16 ASP HB2  1 1 
       13 23279 1 1  16 ASP HB3  H   9.232  -3.803 -14.042 1.00 . A F .  16 ASP HB3  1 1 
       13 23280 1 1  16 ASP N    N  10.306  -3.072 -11.448 1.00 . A F .  16 ASP N    1 1 
       13 23281 1 1  16 ASP O    O  10.139  -0.697 -13.998 1.00 . A F .  16 ASP O    1 1 
       13 23282 1 1  16 ASP OD1  O  12.309  -3.582 -14.764 1.00 . A F .  16 ASP OD1  1 1 
       13 23283 1 1  16 ASP OD2  O  10.777  -4.578 -15.905 1.00 . A F .  16 ASP OD2  1 1 
       13 23284 1 1  17 ALA C    C   8.216   0.912 -12.516 1.00 . A F .  17 ALA C    1 1 
       13 23285 1 1  17 ALA CA   C   7.626  -0.390 -13.052 1.00 . A F .  17 ALA CA   1 1 
       13 23286 1 1  17 ALA CB   C   6.258  -0.644 -12.420 1.00 . A F .  17 ALA CB   1 1 
       13 23287 1 1  17 ALA H    H   8.244  -2.218 -12.113 1.00 . A F .  17 ALA H    1 1 
       13 23288 1 1  17 ALA HA   H   7.522  -0.324 -14.119 1.00 . A F .  17 ALA HA   1 1 
       13 23289 1 1  17 ALA HB1  H   6.376  -0.816 -11.361 1.00 . A F .  17 ALA HB1  1 1 
       13 23290 1 1  17 ALA HB2  H   5.623   0.215 -12.577 1.00 . A F .  17 ALA HB2  1 1 
       13 23291 1 1  17 ALA HB3  H   5.808  -1.514 -12.878 1.00 . A F .  17 ALA HB3  1 1 
       13 23292 1 1  17 ALA N    N   8.540  -1.509 -12.722 1.00 . A F .  17 ALA N    1 1 
       13 23293 1 1  17 ALA O    O   8.129   1.948 -13.142 1.00 . A F .  17 ALA O    1 1 
       13 23294 1 1  18 GLU C    C  10.553   2.567 -11.749 1.00 . A F .  18 GLU C    1 1 
       13 23295 1 1  18 GLU CA   C   9.438   2.108 -10.811 1.00 . A F .  18 GLU CA   1 1 
       13 23296 1 1  18 GLU CB   C  10.026   1.828  -9.425 1.00 . A F .  18 GLU CB   1 1 
       13 23297 1 1  18 GLU CD   C   9.379   0.921  -7.189 1.00 . A F .  18 GLU CD   1 1 
       13 23298 1 1  18 GLU CG   C   9.169   0.790  -8.699 1.00 . A F .  18 GLU CG   1 1 
       13 23299 1 1  18 GLU H    H   8.898   0.019 -10.880 1.00 . A F .  18 GLU H    1 1 
       13 23300 1 1  18 GLU HA   H   8.684   2.879 -10.738 1.00 . A F .  18 GLU HA   1 1 
       13 23301 1 1  18 GLU HB2  H  11.032   1.451  -9.532 1.00 . A F .  18 GLU HB2  1 1 
       13 23302 1 1  18 GLU HB3  H  10.044   2.743  -8.851 1.00 . A F .  18 GLU HB3  1 1 
       13 23303 1 1  18 GLU HG2  H   8.128   0.957  -8.934 1.00 . A F .  18 GLU HG2  1 1 
       13 23304 1 1  18 GLU HG3  H   9.457  -0.200  -9.019 1.00 . A F .  18 GLU HG3  1 1 
       13 23305 1 1  18 GLU N    N   8.829   0.867 -11.367 1.00 . A F .  18 GLU N    1 1 
       13 23306 1 1  18 GLU O    O  10.647   3.724 -12.105 1.00 . A F .  18 GLU O    1 1 
       13 23307 1 1  18 GLU OE1  O   9.436   2.042  -6.714 1.00 . A F .  18 GLU OE1  1 1 
       13 23308 1 1  18 GLU OE2  O   9.480  -0.103  -6.535 1.00 . A F .  18 GLU OE2  1 1 
       13 23309 1 1  19 ARG C    C  11.954   2.421 -14.439 1.00 . A F .  19 ARG C    1 1 
       13 23310 1 1  19 ARG CA   C  12.516   2.034 -13.069 1.00 . A F .  19 ARG CA   1 1 
       13 23311 1 1  19 ARG CB   C  13.465   0.845 -13.225 1.00 . A F .  19 ARG CB   1 1 
       13 23312 1 1  19 ARG CD   C  15.556   1.297 -14.515 1.00 . A F .  19 ARG CD   1 1 
       13 23313 1 1  19 ARG CG   C  14.912   1.330 -13.128 1.00 . A F .  19 ARG CG   1 1 
       13 23314 1 1  19 ARG CZ   C  17.333   2.865 -15.018 1.00 . A F .  19 ARG CZ   1 1 
       13 23315 1 1  19 ARG H    H  11.303   0.733 -11.851 1.00 . A F .  19 ARG H    1 1 
       13 23316 1 1  19 ARG HA   H  13.056   2.872 -12.653 1.00 . A F .  19 ARG HA   1 1 
       13 23317 1 1  19 ARG HB2  H  13.273   0.125 -12.443 1.00 . A F .  19 ARG HB2  1 1 
       13 23318 1 1  19 ARG HB3  H  13.305   0.381 -14.188 1.00 . A F .  19 ARG HB3  1 1 
       13 23319 1 1  19 ARG HD2  H  15.536   0.287 -14.897 1.00 . A F .  19 ARG HD2  1 1 
       13 23320 1 1  19 ARG HD3  H  15.007   1.945 -15.182 1.00 . A F .  19 ARG HD3  1 1 
       13 23321 1 1  19 ARG HE   H  17.622   1.246 -13.905 1.00 . A F .  19 ARG HE   1 1 
       13 23322 1 1  19 ARG HG2  H  14.927   2.342 -12.748 1.00 . A F .  19 ARG HG2  1 1 
       13 23323 1 1  19 ARG HG3  H  15.464   0.687 -12.459 1.00 . A F .  19 ARG HG3  1 1 
       13 23324 1 1  19 ARG HH11 H  16.784   2.237 -16.838 1.00 . A F .  19 ARG HH11 1 1 
       13 23325 1 1  19 ARG HH12 H  17.461   3.830 -16.767 1.00 . A F .  19 ARG HH12 1 1 
       13 23326 1 1  19 ARG HH21 H  17.968   3.750 -13.338 1.00 . A F .  19 ARG HH21 1 1 
       13 23327 1 1  19 ARG HH22 H  18.131   4.687 -14.786 1.00 . A F .  19 ARG HH22 1 1 
       13 23328 1 1  19 ARG N    N  11.401   1.662 -12.152 1.00 . A F .  19 ARG N    1 1 
       13 23329 1 1  19 ARG NE   N  16.967   1.765 -14.418 1.00 . A F .  19 ARG NE   1 1 
       13 23330 1 1  19 ARG NH1  N  17.181   2.986 -16.308 1.00 . A F .  19 ARG NH1  1 1 
       13 23331 1 1  19 ARG NH2  N  17.852   3.843 -14.327 1.00 . A F .  19 ARG NH2  1 1 
       13 23332 1 1  19 ARG O    O  12.583   3.131 -15.199 1.00 . A F .  19 ARG O    1 1 
       13 23333 1 1  20 GLN C    C   9.590   3.717 -16.026 1.00 . A F .  20 GLN C    1 1 
       13 23334 1 1  20 GLN CA   C  10.186   2.310 -16.090 1.00 . A F .  20 GLN CA   1 1 
       13 23335 1 1  20 GLN CB   C   9.089   1.302 -16.445 1.00 . A F .  20 GLN CB   1 1 
       13 23336 1 1  20 GLN CD   C  10.026  -0.777 -17.466 1.00 . A F .  20 GLN CD   1 1 
       13 23337 1 1  20 GLN CG   C   9.445   0.607 -17.761 1.00 . A F .  20 GLN CG   1 1 
       13 23338 1 1  20 GLN H    H  10.281   1.391 -14.143 1.00 . A F .  20 GLN H    1 1 
       13 23339 1 1  20 GLN HA   H  10.958   2.282 -16.845 1.00 . A F .  20 GLN HA   1 1 
       13 23340 1 1  20 GLN HB2  H   9.007   0.565 -15.660 1.00 . A F .  20 GLN HB2  1 1 
       13 23341 1 1  20 GLN HB3  H   8.146   1.818 -16.554 1.00 . A F .  20 GLN HB3  1 1 
       13 23342 1 1  20 GLN HE21 H   8.322  -1.494 -16.742 1.00 . A F .  20 GLN HE21 1 1 
       13 23343 1 1  20 GLN HE22 H   9.623  -2.585 -16.750 1.00 . A F .  20 GLN HE22 1 1 
       13 23344 1 1  20 GLN HG2  H   8.556   0.503 -18.366 1.00 . A F .  20 GLN HG2  1 1 
       13 23345 1 1  20 GLN HG3  H  10.175   1.199 -18.294 1.00 . A F .  20 GLN HG3  1 1 
       13 23346 1 1  20 GLN N    N  10.776   1.962 -14.766 1.00 . A F .  20 GLN N    1 1 
       13 23347 1 1  20 GLN NE2  N   9.260  -1.695 -16.943 1.00 . A F .  20 GLN NE2  1 1 
       13 23348 1 1  20 GLN O    O  10.111   4.649 -16.605 1.00 . A F .  20 GLN O    1 1 
       13 23349 1 1  20 GLN OE1  O  11.189  -1.027 -17.715 1.00 . A F .  20 GLN OE1  1 1 
       13 23350 1 1  21 LEU C    C   8.958   6.279 -14.995 1.00 . A F .  21 LEU C    1 1 
       13 23351 1 1  21 LEU CA   C   7.873   5.227 -15.216 1.00 . A F .  21 LEU CA   1 1 
       13 23352 1 1  21 LEU CB   C   6.897   5.242 -14.038 1.00 . A F .  21 LEU CB   1 1 
       13 23353 1 1  21 LEU CD1  C   4.794   4.230 -13.142 1.00 . A F .  21 LEU CD1  1 1 
       13 23354 1 1  21 LEU CD2  C   5.309   4.087 -15.583 1.00 . A F .  21 LEU CD2  1 1 
       13 23355 1 1  21 LEU CG   C   5.912   4.080 -14.177 1.00 . A F .  21 LEU CG   1 1 
       13 23356 1 1  21 LEU H    H   8.099   3.115 -14.863 1.00 . A F .  21 LEU H    1 1 
       13 23357 1 1  21 LEU HA   H   7.342   5.447 -16.126 1.00 . A F .  21 LEU HA   1 1 
       13 23358 1 1  21 LEU HB2  H   7.447   5.139 -13.114 1.00 . A F .  21 LEU HB2  1 1 
       13 23359 1 1  21 LEU HB3  H   6.354   6.176 -14.032 1.00 . A F .  21 LEU HB3  1 1 
       13 23360 1 1  21 LEU HD11 H   5.194   4.673 -12.243 1.00 . A F .  21 LEU HD11 1 1 
       13 23361 1 1  21 LEU HD12 H   4.018   4.864 -13.542 1.00 . A F .  21 LEU HD12 1 1 
       13 23362 1 1  21 LEU HD13 H   4.383   3.258 -12.913 1.00 . A F .  21 LEU HD13 1 1 
       13 23363 1 1  21 LEU HD21 H   5.437   5.065 -16.025 1.00 . A F .  21 LEU HD21 1 1 
       13 23364 1 1  21 LEU HD22 H   5.808   3.349 -16.193 1.00 . A F .  21 LEU HD22 1 1 
       13 23365 1 1  21 LEU HD23 H   4.256   3.854 -15.525 1.00 . A F .  21 LEU HD23 1 1 
       13 23366 1 1  21 LEU HG   H   6.430   3.146 -14.013 1.00 . A F .  21 LEU HG   1 1 
       13 23367 1 1  21 LEU N    N   8.502   3.879 -15.322 1.00 . A F .  21 LEU N    1 1 
       13 23368 1 1  21 LEU O    O   9.097   7.212 -15.761 1.00 . A F .  21 LEU O    1 1 
       13 23369 1 1  22 LEU C    C  11.707   7.242 -14.921 1.00 . A F .  22 LEU C    1 1 
       13 23370 1 1  22 LEU CA   C  10.809   7.128 -13.688 1.00 . A F .  22 LEU CA   1 1 
       13 23371 1 1  22 LEU CB   C  11.643   6.671 -12.488 1.00 . A F .  22 LEU CB   1 1 
       13 23372 1 1  22 LEU CD1  C  11.602   6.392 -10.004 1.00 . A F .  22 LEU CD1  1 1 
       13 23373 1 1  22 LEU CD2  C   9.808   7.707 -11.137 1.00 . A F .  22 LEU CD2  1 1 
       13 23374 1 1  22 LEU CG   C  10.739   6.501 -11.263 1.00 . A F .  22 LEU CG   1 1 
       13 23375 1 1  22 LEU H    H   9.600   5.376 -13.353 1.00 . A F .  22 LEU H    1 1 
       13 23376 1 1  22 LEU HA   H  10.367   8.091 -13.476 1.00 . A F .  22 LEU HA   1 1 
       13 23377 1 1  22 LEU HB2  H  12.117   5.728 -12.718 1.00 . A F .  22 LEU HB2  1 1 
       13 23378 1 1  22 LEU HB3  H  12.400   7.411 -12.275 1.00 . A F .  22 LEU HB3  1 1 
       13 23379 1 1  22 LEU HD11 H  12.410   7.106 -10.059 1.00 . A F .  22 LEU HD11 1 1 
       13 23380 1 1  22 LEU HD12 H  10.997   6.599  -9.133 1.00 . A F .  22 LEU HD12 1 1 
       13 23381 1 1  22 LEU HD13 H  12.008   5.394  -9.931 1.00 . A F .  22 LEU HD13 1 1 
       13 23382 1 1  22 LEU HD21 H  10.221   8.539 -11.684 1.00 . A F .  22 LEU HD21 1 1 
       13 23383 1 1  22 LEU HD22 H   8.840   7.454 -11.543 1.00 . A F .  22 LEU HD22 1 1 
       13 23384 1 1  22 LEU HD23 H   9.703   7.976 -10.097 1.00 . A F .  22 LEU HD23 1 1 
       13 23385 1 1  22 LEU HG   H  10.149   5.604 -11.372 1.00 . A F .  22 LEU HG   1 1 
       13 23386 1 1  22 LEU N    N   9.729   6.137 -13.956 1.00 . A F .  22 LEU N    1 1 
       13 23387 1 1  22 LEU O    O  12.079   8.323 -15.332 1.00 . A F .  22 LEU O    1 1 
       13 23388 1 1  23 SER C    C  12.052   6.285 -17.973 1.00 . A F .  23 SER C    1 1 
       13 23389 1 1  23 SER CA   C  12.927   6.179 -16.723 1.00 . A F .  23 SER CA   1 1 
       13 23390 1 1  23 SER CB   C  13.767   4.903 -16.795 1.00 . A F .  23 SER CB   1 1 
       13 23391 1 1  23 SER H    H  11.744   5.273 -15.168 1.00 . A F .  23 SER H    1 1 
       13 23392 1 1  23 SER HA   H  13.580   7.038 -16.666 1.00 . A F .  23 SER HA   1 1 
       13 23393 1 1  23 SER HB2  H  13.132   4.067 -17.050 1.00 . A F .  23 SER HB2  1 1 
       13 23394 1 1  23 SER HB3  H  14.532   5.017 -17.548 1.00 . A F .  23 SER HB3  1 1 
       13 23395 1 1  23 SER HG   H  15.185   5.181 -15.494 1.00 . A F .  23 SER HG   1 1 
       13 23396 1 1  23 SER N    N  12.056   6.134 -15.515 1.00 . A F .  23 SER N    1 1 
       13 23397 1 1  23 SER O    O  12.352   5.717 -19.005 1.00 . A F .  23 SER O    1 1 
       13 23398 1 1  23 SER OG   O  14.376   4.665 -15.534 1.00 . A F .  23 SER OG   1 1 
       13 23399 1 1  24 PHE C    C   9.980   8.625 -19.466 1.00 . A F .  24 PHE C    1 1 
       13 23400 1 1  24 PHE CA   C  10.071   7.149 -19.069 1.00 . A F .  24 PHE CA   1 1 
       13 23401 1 1  24 PHE CB   C   8.675   6.631 -18.713 1.00 . A F .  24 PHE CB   1 1 
       13 23402 1 1  24 PHE CD1  C   9.066   4.669 -20.246 1.00 . A F .  24 PHE CD1  1 1 
       13 23403 1 1  24 PHE CD2  C   6.914   5.785 -20.305 1.00 . A F .  24 PHE CD2  1 1 
       13 23404 1 1  24 PHE CE1  C   8.632   3.779 -21.236 1.00 . A F .  24 PHE CE1  1 1 
       13 23405 1 1  24 PHE CE2  C   6.480   4.895 -21.294 1.00 . A F .  24 PHE CE2  1 1 
       13 23406 1 1  24 PHE CG   C   8.207   5.672 -19.781 1.00 . A F .  24 PHE CG   1 1 
       13 23407 1 1  24 PHE CZ   C   7.338   3.892 -21.761 1.00 . A F .  24 PHE CZ   1 1 
       13 23408 1 1  24 PHE H    H  10.743   7.455 -17.046 1.00 . A F .  24 PHE H    1 1 
       13 23409 1 1  24 PHE HA   H  10.467   6.578 -19.894 1.00 . A F .  24 PHE HA   1 1 
       13 23410 1 1  24 PHE HB2  H   8.714   6.120 -17.762 1.00 . A F .  24 PHE HB2  1 1 
       13 23411 1 1  24 PHE HB3  H   7.987   7.461 -18.647 1.00 . A F .  24 PHE HB3  1 1 
       13 23412 1 1  24 PHE HD1  H  10.064   4.582 -19.842 1.00 . A F .  24 PHE HD1  1 1 
       13 23413 1 1  24 PHE HD2  H   6.251   6.558 -19.945 1.00 . A F .  24 PHE HD2  1 1 
       13 23414 1 1  24 PHE HE1  H   9.295   3.006 -21.596 1.00 . A F .  24 PHE HE1  1 1 
       13 23415 1 1  24 PHE HE2  H   5.483   4.983 -21.699 1.00 . A F .  24 PHE HE2  1 1 
       13 23416 1 1  24 PHE HZ   H   7.003   3.206 -22.524 1.00 . A F .  24 PHE HZ   1 1 
       13 23417 1 1  24 PHE N    N  10.967   7.007 -17.888 1.00 . A F .  24 PHE N    1 1 
       13 23418 1 1  24 PHE O    O  10.884   9.399 -19.223 1.00 . A F .  24 PHE O    1 1 
       13 23419 1 1  25 GLY C    C   7.422  10.996 -19.969 1.00 . A F .  25 GLY C    1 1 
       13 23420 1 1  25 GLY CA   C   8.751  10.445 -20.489 1.00 . A F .  25 GLY CA   1 1 
       13 23421 1 1  25 GLY H    H   8.178   8.380 -20.265 1.00 . A F .  25 GLY H    1 1 
       13 23422 1 1  25 GLY HA2  H   9.566  11.022 -20.078 1.00 . A F .  25 GLY HA2  1 1 
       13 23423 1 1  25 GLY HA3  H   8.772  10.511 -21.566 1.00 . A F .  25 GLY HA3  1 1 
       13 23424 1 1  25 GLY N    N   8.896   9.020 -20.076 1.00 . A F .  25 GLY N    1 1 
       13 23425 1 1  25 GLY O    O   6.966  12.041 -20.391 1.00 . A F .  25 GLY O    1 1 
       13 23426 1 1  26 ASN C    C   5.651  11.085 -17.013 1.00 . A F .  26 ASN C    1 1 
       13 23427 1 1  26 ASN CA   C   5.498  10.796 -18.512 1.00 . A F .  26 ASN CA   1 1 
       13 23428 1 1  26 ASN CB   C   4.423   9.728 -18.718 1.00 . A F .  26 ASN CB   1 1 
       13 23429 1 1  26 ASN CG   C   3.606  10.062 -19.968 1.00 . A F .  26 ASN CG   1 1 
       13 23430 1 1  26 ASN H    H   7.180   9.466 -18.726 1.00 . A F .  26 ASN H    1 1 
       13 23431 1 1  26 ASN HA   H   5.214  11.698 -19.030 1.00 . A F .  26 ASN HA   1 1 
       13 23432 1 1  26 ASN HB2  H   4.892   8.763 -18.843 1.00 . A F .  26 ASN HB2  1 1 
       13 23433 1 1  26 ASN HB3  H   3.771   9.702 -17.858 1.00 . A F .  26 ASN HB3  1 1 
       13 23434 1 1  26 ASN HD21 H   5.182  10.049 -21.175 1.00 . A F .  26 ASN HD21 1 1 
       13 23435 1 1  26 ASN HD22 H   3.698  10.391 -21.924 1.00 . A F .  26 ASN HD22 1 1 
       13 23436 1 1  26 ASN N    N   6.796  10.306 -19.055 1.00 . A F .  26 ASN N    1 1 
       13 23437 1 1  26 ASN ND2  N   4.212  10.177 -21.118 1.00 . A F .  26 ASN ND2  1 1 
       13 23438 1 1  26 ASN O    O   6.299  10.341 -16.306 1.00 . A F .  26 ASN O    1 1 
       13 23439 1 1  26 ASN OD1  O   2.403  10.220 -19.897 1.00 . A F .  26 ASN OD1  1 1 
       13 23440 1 1  27 PRO C    C   4.118  11.760 -14.320 1.00 . A F .  27 PRO C    1 1 
       13 23441 1 1  27 PRO CA   C   5.101  12.581 -15.162 1.00 . A F .  27 PRO CA   1 1 
       13 23442 1 1  27 PRO CB   C   4.677  14.051 -15.207 1.00 . A F .  27 PRO CB   1 1 
       13 23443 1 1  27 PRO CD   C   4.262  13.065 -17.442 1.00 . A F .  27 PRO CD   1 1 
       13 23444 1 1  27 PRO CG   C   3.870  14.232 -16.516 1.00 . A F .  27 PRO CG   1 1 
       13 23445 1 1  27 PRO HA   H   6.102  12.496 -14.774 1.00 . A F .  27 PRO HA   1 1 
       13 23446 1 1  27 PRO HB2  H   4.057  14.284 -14.354 1.00 . A F .  27 PRO HB2  1 1 
       13 23447 1 1  27 PRO HB3  H   5.548  14.688 -15.218 1.00 . A F .  27 PRO HB3  1 1 
       13 23448 1 1  27 PRO HD2  H   3.381  12.561 -17.811 1.00 . A F .  27 PRO HD2  1 1 
       13 23449 1 1  27 PRO HD3  H   4.866  13.421 -18.263 1.00 . A F .  27 PRO HD3  1 1 
       13 23450 1 1  27 PRO HG2  H   2.810  14.197 -16.306 1.00 . A F .  27 PRO HG2  1 1 
       13 23451 1 1  27 PRO HG3  H   4.124  15.174 -16.980 1.00 . A F .  27 PRO HG3  1 1 
       13 23452 1 1  27 PRO N    N   5.048  12.163 -16.574 1.00 . A F .  27 PRO N    1 1 
       13 23453 1 1  27 PRO O    O   3.521  10.812 -14.792 1.00 . A F .  27 PRO O    1 1 
       13 23454 1 1  28 ARG C    C   1.699  11.115 -12.951 1.00 . A F .  28 ARG C    1 1 
       13 23455 1 1  28 ARG CA   C   3.006  11.368 -12.201 1.00 . A F .  28 ARG CA   1 1 
       13 23456 1 1  28 ARG CB   C   2.717  12.191 -10.944 1.00 . A F .  28 ARG CB   1 1 
       13 23457 1 1  28 ARG CD   C   1.794  14.358 -10.110 1.00 . A F .  28 ARG CD   1 1 
       13 23458 1 1  28 ARG CG   C   1.900  13.428 -11.321 1.00 . A F .  28 ARG CG   1 1 
       13 23459 1 1  28 ARG CZ   C   1.319  16.535 -11.061 1.00 . A F .  28 ARG CZ   1 1 
       13 23460 1 1  28 ARG H    H   4.439  12.887 -12.720 1.00 . A F .  28 ARG H    1 1 
       13 23461 1 1  28 ARG HA   H   3.450  10.426 -11.920 1.00 . A F .  28 ARG HA   1 1 
       13 23462 1 1  28 ARG HB2  H   2.158  11.591 -10.241 1.00 . A F .  28 ARG HB2  1 1 
       13 23463 1 1  28 ARG HB3  H   3.649  12.499 -10.493 1.00 . A F .  28 ARG HB3  1 1 
       13 23464 1 1  28 ARG HD2  H   0.775  14.366  -9.750 1.00 . A F .  28 ARG HD2  1 1 
       13 23465 1 1  28 ARG HD3  H   2.450  14.005  -9.327 1.00 . A F .  28 ARG HD3  1 1 
       13 23466 1 1  28 ARG HE   H   3.108  16.048 -10.349 1.00 . A F .  28 ARG HE   1 1 
       13 23467 1 1  28 ARG HG2  H   2.388  13.949 -12.131 1.00 . A F .  28 ARG HG2  1 1 
       13 23468 1 1  28 ARG HG3  H   0.911  13.127 -11.630 1.00 . A F .  28 ARG HG3  1 1 
       13 23469 1 1  28 ARG HH11 H   1.338  15.578 -12.819 1.00 . A F .  28 ARG HH11 1 1 
       13 23470 1 1  28 ARG HH12 H   0.283  16.949 -12.722 1.00 . A F .  28 ARG HH12 1 1 
       13 23471 1 1  28 ARG HH21 H   1.098  17.677  -9.431 1.00 . A F .  28 ARG HH21 1 1 
       13 23472 1 1  28 ARG HH22 H   0.147  18.137 -10.805 1.00 . A F .  28 ARG HH22 1 1 
       13 23473 1 1  28 ARG N    N   3.948  12.120 -13.077 1.00 . A F .  28 ARG N    1 1 
       13 23474 1 1  28 ARG NE   N   2.192  15.738 -10.506 1.00 . A F .  28 ARG NE   1 1 
       13 23475 1 1  28 ARG NH1  N   0.951  16.338 -12.297 1.00 . A F .  28 ARG NH1  1 1 
       13 23476 1 1  28 ARG NH2  N   0.815  17.527 -10.379 1.00 . A F .  28 ARG NH2  1 1 
       13 23477 1 1  28 ARG O    O   1.478  11.639 -14.025 1.00 . A F .  28 ARG O    1 1 
       13 23478 1 1  29 GLY C    C  -0.322   8.805 -13.970 1.00 . A F .  29 GLY C    1 1 
       13 23479 1 1  29 GLY CA   C  -0.467  10.044 -13.084 1.00 . A F .  29 GLY CA   1 1 
       13 23480 1 1  29 GLY H    H   1.017   9.906 -11.525 1.00 . A F .  29 GLY H    1 1 
       13 23481 1 1  29 GLY HA2  H  -1.237   9.873 -12.349 1.00 . A F .  29 GLY HA2  1 1 
       13 23482 1 1  29 GLY HA3  H  -0.736  10.892 -13.696 1.00 . A F .  29 GLY HA3  1 1 
       13 23483 1 1  29 GLY N    N   0.825  10.320 -12.395 1.00 . A F .  29 GLY N    1 1 
       13 23484 1 1  29 GLY O    O  -1.258   8.385 -14.621 1.00 . A F .  29 GLY O    1 1 
       13 23485 1 1  30 THR C    C   0.908   5.749 -13.997 1.00 . A F .  30 THR C    1 1 
       13 23486 1 1  30 THR CA   C   1.042   7.011 -14.851 1.00 . A F .  30 THR CA   1 1 
       13 23487 1 1  30 THR CB   C   2.437   7.055 -15.480 1.00 . A F .  30 THR CB   1 1 
       13 23488 1 1  30 THR CG2  C   2.347   6.658 -16.953 1.00 . A F .  30 THR CG2  1 1 
       13 23489 1 1  30 THR H    H   1.587   8.570 -13.476 1.00 . A F .  30 THR H    1 1 
       13 23490 1 1  30 THR HA   H   0.297   6.996 -15.633 1.00 . A F .  30 THR HA   1 1 
       13 23491 1 1  30 THR HB   H   3.086   6.365 -14.964 1.00 . A F .  30 THR HB   1 1 
       13 23492 1 1  30 THR HG1  H   2.365   8.967 -15.833 1.00 . A F .  30 THR HG1  1 1 
       13 23493 1 1  30 THR HG21 H   1.418   7.020 -17.369 1.00 . A F .  30 THR HG21 1 1 
       13 23494 1 1  30 THR HG22 H   3.176   7.090 -17.495 1.00 . A F .  30 THR HG22 1 1 
       13 23495 1 1  30 THR HG23 H   2.384   5.582 -17.040 1.00 . A F .  30 THR HG23 1 1 
       13 23496 1 1  30 THR N    N   0.843   8.216 -14.004 1.00 . A F .  30 THR N    1 1 
       13 23497 1 1  30 THR O    O   1.883   5.093 -13.686 1.00 . A F .  30 THR O    1 1 
       13 23498 1 1  30 THR OG1  O   2.961   8.371 -15.373 1.00 . A F .  30 THR OG1  1 1 
       13 23499 1 1  31 PHE C    C  -0.664   2.969 -13.746 1.00 . A F .  31 PHE C    1 1 
       13 23500 1 1  31 PHE CA   C  -0.485   4.163 -12.810 1.00 . A F .  31 PHE CA   1 1 
       13 23501 1 1  31 PHE CB   C  -1.713   4.327 -11.914 1.00 . A F .  31 PHE CB   1 1 
       13 23502 1 1  31 PHE CD1  C  -0.694   6.534 -11.231 1.00 . A F .  31 PHE CD1  1 1 
       13 23503 1 1  31 PHE CD2  C  -3.107   6.358 -11.372 1.00 . A F .  31 PHE CD2  1 1 
       13 23504 1 1  31 PHE CE1  C  -0.813   7.873 -10.840 1.00 . A F .  31 PHE CE1  1 1 
       13 23505 1 1  31 PHE CE2  C  -3.226   7.699 -10.981 1.00 . A F .  31 PHE CE2  1 1 
       13 23506 1 1  31 PHE CG   C  -1.842   5.776 -11.495 1.00 . A F .  31 PHE CG   1 1 
       13 23507 1 1  31 PHE CZ   C  -2.079   8.454 -10.715 1.00 . A F .  31 PHE CZ   1 1 
       13 23508 1 1  31 PHE H    H  -1.068   5.930 -13.897 1.00 . A F .  31 PHE H    1 1 
       13 23509 1 1  31 PHE HA   H   0.386   4.002 -12.204 1.00 . A F .  31 PHE HA   1 1 
       13 23510 1 1  31 PHE HB2  H  -2.597   4.029 -12.456 1.00 . A F .  31 PHE HB2  1 1 
       13 23511 1 1  31 PHE HB3  H  -1.604   3.707 -11.037 1.00 . A F .  31 PHE HB3  1 1 
       13 23512 1 1  31 PHE HD1  H   0.282   6.089 -11.330 1.00 . A F .  31 PHE HD1  1 1 
       13 23513 1 1  31 PHE HD2  H  -3.990   5.776 -11.576 1.00 . A F .  31 PHE HD2  1 1 
       13 23514 1 1  31 PHE HE1  H   0.072   8.457 -10.635 1.00 . A F .  31 PHE HE1  1 1 
       13 23515 1 1  31 PHE HE2  H  -4.201   8.150 -10.886 1.00 . A F .  31 PHE HE2  1 1 
       13 23516 1 1  31 PHE HZ   H  -2.172   9.487 -10.413 1.00 . A F .  31 PHE HZ   1 1 
       13 23517 1 1  31 PHE N    N  -0.293   5.394 -13.627 1.00 . A F .  31 PHE N    1 1 
       13 23518 1 1  31 PHE O    O  -1.666   2.839 -14.420 1.00 . A F .  31 PHE O    1 1 
       13 23519 1 1  32 LEU C    C  -0.112  -0.337 -13.939 1.00 . A F .  32 LEU C    1 1 
       13 23520 1 1  32 LEU CA   C   0.226   0.930 -14.721 1.00 . A F .  32 LEU CA   1 1 
       13 23521 1 1  32 LEU CB   C   1.566   0.741 -15.437 1.00 . A F .  32 LEU CB   1 1 
       13 23522 1 1  32 LEU CD1  C   2.636  -1.055 -14.066 1.00 . A F .  32 LEU CD1  1 1 
       13 23523 1 1  32 LEU CD2  C   4.028   0.798 -14.998 1.00 . A F .  32 LEU CD2  1 1 
       13 23524 1 1  32 LEU CG   C   2.662   0.435 -14.410 1.00 . A F .  32 LEU CG   1 1 
       13 23525 1 1  32 LEU H    H   1.119   2.243 -13.259 1.00 . A F .  32 LEU H    1 1 
       13 23526 1 1  32 LEU HA   H  -0.545   1.104 -15.454 1.00 . A F .  32 LEU HA   1 1 
       13 23527 1 1  32 LEU HB2  H   1.489  -0.079 -16.135 1.00 . A F .  32 LEU HB2  1 1 
       13 23528 1 1  32 LEU HB3  H   1.819   1.645 -15.972 1.00 . A F .  32 LEU HB3  1 1 
       13 23529 1 1  32 LEU HD11 H   2.326  -1.619 -14.932 1.00 . A F .  32 LEU HD11 1 1 
       13 23530 1 1  32 LEU HD12 H   3.625  -1.371 -13.765 1.00 . A F .  32 LEU HD12 1 1 
       13 23531 1 1  32 LEU HD13 H   1.943  -1.226 -13.256 1.00 . A F .  32 LEU HD13 1 1 
       13 23532 1 1  32 LEU HD21 H   3.895   1.468 -15.834 1.00 . A F .  32 LEU HD21 1 1 
       13 23533 1 1  32 LEU HD22 H   4.628   1.282 -14.241 1.00 . A F .  32 LEU HD22 1 1 
       13 23534 1 1  32 LEU HD23 H   4.527  -0.101 -15.332 1.00 . A F .  32 LEU HD23 1 1 
       13 23535 1 1  32 LEU HG   H   2.489   1.015 -13.516 1.00 . A F .  32 LEU HG   1 1 
       13 23536 1 1  32 LEU N    N   0.316   2.106 -13.806 1.00 . A F .  32 LEU N    1 1 
       13 23537 1 1  32 LEU O    O  -0.228  -0.328 -12.733 1.00 . A F .  32 LEU O    1 1 
       13 23538 1 1  33 ILE C    C   0.514  -3.727 -14.248 1.00 . A F .  33 ILE C    1 1 
       13 23539 1 1  33 ILE CA   C  -0.602  -2.716 -13.964 1.00 . A F .  33 ILE CA   1 1 
       13 23540 1 1  33 ILE CB   C  -1.946  -3.230 -14.501 1.00 . A F .  33 ILE CB   1 1 
       13 23541 1 1  33 ILE CD1  C  -4.421  -3.106 -14.182 1.00 . A F .  33 ILE CD1  1 1 
       13 23542 1 1  33 ILE CG1  C  -3.084  -2.446 -13.843 1.00 . A F .  33 ILE CG1  1 1 
       13 23543 1 1  33 ILE CG2  C  -2.114  -4.718 -14.186 1.00 . A F .  33 ILE CG2  1 1 
       13 23544 1 1  33 ILE H    H  -0.162  -1.401 -15.609 1.00 . A F .  33 ILE H    1 1 
       13 23545 1 1  33 ILE HA   H  -0.676  -2.557 -12.900 1.00 . A F .  33 ILE HA   1 1 
       13 23546 1 1  33 ILE HB   H  -1.986  -3.087 -15.570 1.00 . A F .  33 ILE HB   1 1 
       13 23547 1 1  33 ILE HD11 H  -4.248  -3.969 -14.808 1.00 . A F .  33 ILE HD11 1 1 
       13 23548 1 1  33 ILE HD12 H  -4.911  -3.415 -13.270 1.00 . A F .  33 ILE HD12 1 1 
       13 23549 1 1  33 ILE HD13 H  -5.048  -2.400 -14.706 1.00 . A F .  33 ILE HD13 1 1 
       13 23550 1 1  33 ILE HG12 H  -2.944  -2.442 -12.772 1.00 . A F .  33 ILE HG12 1 1 
       13 23551 1 1  33 ILE HG13 H  -3.080  -1.430 -14.210 1.00 . A F .  33 ILE HG13 1 1 
       13 23552 1 1  33 ILE HG21 H  -2.078  -4.867 -13.119 1.00 . A F .  33 ILE HG21 1 1 
       13 23553 1 1  33 ILE HG22 H  -3.067  -5.060 -14.565 1.00 . A F .  33 ILE HG22 1 1 
       13 23554 1 1  33 ILE HG23 H  -1.321  -5.278 -14.654 1.00 . A F .  33 ILE HG23 1 1 
       13 23555 1 1  33 ILE N    N  -0.268  -1.429 -14.635 1.00 . A F .  33 ILE N    1 1 
       13 23556 1 1  33 ILE O    O   1.385  -3.490 -15.062 1.00 . A F .  33 ILE O    1 1 
       13 23557 1 1  34 ARG C    C   1.373  -7.040 -12.858 1.00 . A F .  34 ARG C    1 1 
       13 23558 1 1  34 ARG CA   C   1.573  -5.859 -13.811 1.00 . A F .  34 ARG CA   1 1 
       13 23559 1 1  34 ARG CB   C   2.939  -5.222 -13.547 1.00 . A F .  34 ARG CB   1 1 
       13 23560 1 1  34 ARG CD   C   3.975  -4.610 -11.354 1.00 . A F .  34 ARG CD   1 1 
       13 23561 1 1  34 ARG CG   C   2.841  -4.296 -12.333 1.00 . A F .  34 ARG CG   1 1 
       13 23562 1 1  34 ARG CZ   C   4.313  -6.431  -9.794 1.00 . A F .  34 ARG CZ   1 1 
       13 23563 1 1  34 ARG H    H  -0.203  -5.016 -12.928 1.00 . A F .  34 ARG H    1 1 
       13 23564 1 1  34 ARG HA   H   1.529  -6.208 -14.834 1.00 . A F .  34 ARG HA   1 1 
       13 23565 1 1  34 ARG HB2  H   3.666  -5.995 -13.353 1.00 . A F .  34 ARG HB2  1 1 
       13 23566 1 1  34 ARG HB3  H   3.242  -4.651 -14.412 1.00 . A F .  34 ARG HB3  1 1 
       13 23567 1 1  34 ARG HD2  H   4.924  -4.386 -11.819 1.00 . A F .  34 ARG HD2  1 1 
       13 23568 1 1  34 ARG HD3  H   3.860  -4.006 -10.466 1.00 . A F .  34 ARG HD3  1 1 
       13 23569 1 1  34 ARG HE   H   3.616  -6.716 -11.631 1.00 . A F .  34 ARG HE   1 1 
       13 23570 1 1  34 ARG HG2  H   2.919  -3.269 -12.657 1.00 . A F .  34 ARG HG2  1 1 
       13 23571 1 1  34 ARG HG3  H   1.891  -4.447 -11.842 1.00 . A F .  34 ARG HG3  1 1 
       13 23572 1 1  34 ARG HH11 H   3.231  -5.044  -8.839 1.00 . A F .  34 ARG HH11 1 1 
       13 23573 1 1  34 ARG HH12 H   4.157  -6.100  -7.827 1.00 . A F .  34 ARG HH12 1 1 
       13 23574 1 1  34 ARG HH21 H   5.486  -7.907 -10.467 1.00 . A F .  34 ARG HH21 1 1 
       13 23575 1 1  34 ARG HH22 H   5.433  -7.718  -8.747 1.00 . A F .  34 ARG HH22 1 1 
       13 23576 1 1  34 ARG N    N   0.504  -4.845 -13.581 1.00 . A F .  34 ARG N    1 1 
       13 23577 1 1  34 ARG NE   N   3.932  -6.052 -10.983 1.00 . A F .  34 ARG NE   1 1 
       13 23578 1 1  34 ARG NH1  N   3.865  -5.809  -8.738 1.00 . A F .  34 ARG NH1  1 1 
       13 23579 1 1  34 ARG NH2  N   5.141  -7.430  -9.659 1.00 . A F .  34 ARG NH2  1 1 
       13 23580 1 1  34 ARG O    O   0.735  -6.923 -11.833 1.00 . A F .  34 ARG O    1 1 
       13 23581 1 1  35 GLU C    C   2.624  -9.262 -11.078 1.00 . A F .  35 GLU C    1 1 
       13 23582 1 1  35 GLU CA   C   1.740  -9.372 -12.321 1.00 . A F .  35 GLU CA   1 1 
       13 23583 1 1  35 GLU CB   C   2.140 -10.614 -13.104 1.00 . A F .  35 GLU CB   1 1 
       13 23584 1 1  35 GLU CD   C   1.231 -12.514 -14.443 1.00 . A F .  35 GLU CD   1 1 
       13 23585 1 1  35 GLU CG   C   0.915 -11.146 -13.835 1.00 . A F .  35 GLU CG   1 1 
       13 23586 1 1  35 GLU H    H   2.407  -8.258 -14.033 1.00 . A F .  35 GLU H    1 1 
       13 23587 1 1  35 GLU HA   H   0.707  -9.457 -12.020 1.00 . A F .  35 GLU HA   1 1 
       13 23588 1 1  35 GLU HB2  H   2.905 -10.360 -13.818 1.00 . A F .  35 GLU HB2  1 1 
       13 23589 1 1  35 GLU HB3  H   2.518 -11.361 -12.428 1.00 . A F .  35 GLU HB3  1 1 
       13 23590 1 1  35 GLU HG2  H   0.097 -11.238 -13.136 1.00 . A F .  35 GLU HG2  1 1 
       13 23591 1 1  35 GLU HG3  H   0.645 -10.453 -14.620 1.00 . A F .  35 GLU HG3  1 1 
       13 23592 1 1  35 GLU N    N   1.906  -8.180 -13.195 1.00 . A F .  35 GLU N    1 1 
       13 23593 1 1  35 GLU O    O   3.796  -8.953 -11.160 1.00 . A F .  35 GLU O    1 1 
       13 23594 1 1  35 GLU OE1  O   2.399 -12.866 -14.486 1.00 . A F .  35 GLU OE1  1 1 
       13 23595 1 1  35 GLU OE2  O   0.300 -13.186 -14.855 1.00 . A F .  35 GLU OE2  1 1 
       13 23596 1 1  36 SER C    C   3.651 -10.763  -8.494 1.00 . A F .  36 SER C    1 1 
       13 23597 1 1  36 SER CA   C   2.872  -9.463  -8.677 1.00 . A F .  36 SER CA   1 1 
       13 23598 1 1  36 SER CB   C   1.942  -9.291  -7.479 1.00 . A F .  36 SER CB   1 1 
       13 23599 1 1  36 SER H    H   1.125  -9.786  -9.882 1.00 . A F .  36 SER H    1 1 
       13 23600 1 1  36 SER HA   H   3.556  -8.630  -8.726 1.00 . A F .  36 SER HA   1 1 
       13 23601 1 1  36 SER HB2  H   1.249 -10.120  -7.437 1.00 . A F .  36 SER HB2  1 1 
       13 23602 1 1  36 SER HB3  H   2.527  -9.277  -6.577 1.00 . A F .  36 SER HB3  1 1 
       13 23603 1 1  36 SER HG   H   1.149  -7.867  -8.535 1.00 . A F .  36 SER HG   1 1 
       13 23604 1 1  36 SER N    N   2.070  -9.532  -9.925 1.00 . A F .  36 SER N    1 1 
       13 23605 1 1  36 SER O    O   3.083 -11.834  -8.431 1.00 . A F .  36 SER O    1 1 
       13 23606 1 1  36 SER OG   O   1.229  -8.072  -7.601 1.00 . A F .  36 SER OG   1 1 
       13 23607 1 1  37 GLU C    C   5.822 -12.184  -6.663 1.00 . A F .  37 GLU C    1 1 
       13 23608 1 1  37 GLU CA   C   5.746 -11.912  -8.163 1.00 . A F .  37 GLU CA   1 1 
       13 23609 1 1  37 GLU CB   C   7.156 -11.706  -8.704 1.00 . A F .  37 GLU CB   1 1 
       13 23610 1 1  37 GLU CD   C   7.369 -12.975 -10.847 1.00 . A F .  37 GLU CD   1 1 
       13 23611 1 1  37 GLU CG   C   7.111 -11.598 -10.230 1.00 . A F .  37 GLU CG   1 1 
       13 23612 1 1  37 GLU H    H   5.386  -9.804  -8.408 1.00 . A F .  37 GLU H    1 1 
       13 23613 1 1  37 GLU HA   H   5.278 -12.745  -8.665 1.00 . A F .  37 GLU HA   1 1 
       13 23614 1 1  37 GLU HB2  H   7.565 -10.799  -8.289 1.00 . A F .  37 GLU HB2  1 1 
       13 23615 1 1  37 GLU HB3  H   7.771 -12.545  -8.418 1.00 . A F .  37 GLU HB3  1 1 
       13 23616 1 1  37 GLU HG2  H   6.139 -11.243 -10.538 1.00 . A F .  37 GLU HG2  1 1 
       13 23617 1 1  37 GLU HG3  H   7.869 -10.906 -10.564 1.00 . A F .  37 GLU HG3  1 1 
       13 23618 1 1  37 GLU N    N   4.945 -10.679  -8.378 1.00 . A F .  37 GLU N    1 1 
       13 23619 1 1  37 GLU O    O   6.600 -12.997  -6.203 1.00 . A F .  37 GLU O    1 1 
       13 23620 1 1  37 GLU OE1  O   7.380 -13.942 -10.104 1.00 . A F .  37 GLU OE1  1 1 
       13 23621 1 1  37 GLU OE2  O   7.551 -13.037 -12.051 1.00 . A F .  37 GLU OE2  1 1 
       13 23622 1 1  38 THR C    C   4.330 -13.017  -4.102 1.00 . A F .  38 THR C    1 1 
       13 23623 1 1  38 THR CA   C   5.031 -11.704  -4.423 1.00 . A F .  38 THR CA   1 1 
       13 23624 1 1  38 THR CB   C   4.297 -10.539  -3.746 1.00 . A F .  38 THR CB   1 1 
       13 23625 1 1  38 THR CG2  C   2.781 -10.757  -3.808 1.00 . A F .  38 THR CG2  1 1 
       13 23626 1 1  38 THR H    H   4.400 -10.855  -6.292 1.00 . A F .  38 THR H    1 1 
       13 23627 1 1  38 THR HA   H   6.050 -11.744  -4.073 1.00 . A F .  38 THR HA   1 1 
       13 23628 1 1  38 THR HB   H   4.540  -9.624  -4.259 1.00 . A F .  38 THR HB   1 1 
       13 23629 1 1  38 THR HG1  H   5.593 -10.073  -2.373 1.00 . A F .  38 THR HG1  1 1 
       13 23630 1 1  38 THR HG21 H   2.530 -11.686  -3.318 1.00 . A F .  38 THR HG21 1 1 
       13 23631 1 1  38 THR HG22 H   2.280  -9.939  -3.311 1.00 . A F .  38 THR HG22 1 1 
       13 23632 1 1  38 THR HG23 H   2.465 -10.798  -4.840 1.00 . A F .  38 THR HG23 1 1 
       13 23633 1 1  38 THR N    N   5.017 -11.502  -5.896 1.00 . A F .  38 THR N    1 1 
       13 23634 1 1  38 THR O    O   4.780 -13.797  -3.286 1.00 . A F .  38 THR O    1 1 
       13 23635 1 1  38 THR OG1  O   4.708 -10.446  -2.390 1.00 . A F .  38 THR OG1  1 1 
       13 23636 1 1  39 THR C    C   2.629 -15.458  -5.685 1.00 . A F .  39 THR C    1 1 
       13 23637 1 1  39 THR CA   C   2.486 -14.525  -4.481 1.00 . A F .  39 THR CA   1 1 
       13 23638 1 1  39 THR CB   C   1.005 -14.210  -4.221 1.00 . A F .  39 THR CB   1 1 
       13 23639 1 1  39 THR CG2  C   0.256 -14.032  -5.543 1.00 . A F .  39 THR CG2  1 1 
       13 23640 1 1  39 THR H    H   2.890 -12.603  -5.401 1.00 . A F .  39 THR H    1 1 
       13 23641 1 1  39 THR HA   H   2.904 -15.007  -3.609 1.00 . A F .  39 THR HA   1 1 
       13 23642 1 1  39 THR HB   H   0.931 -13.298  -3.648 1.00 . A F .  39 THR HB   1 1 
       13 23643 1 1  39 THR HG1  H  -0.049 -14.900  -2.740 1.00 . A F .  39 THR HG1  1 1 
       13 23644 1 1  39 THR HG21 H   0.947 -13.711  -6.308 1.00 . A F .  39 THR HG21 1 1 
       13 23645 1 1  39 THR HG22 H  -0.191 -14.972  -5.832 1.00 . A F .  39 THR HG22 1 1 
       13 23646 1 1  39 THR HG23 H  -0.517 -13.289  -5.421 1.00 . A F .  39 THR HG23 1 1 
       13 23647 1 1  39 THR N    N   3.227 -13.258  -4.743 1.00 . A F .  39 THR N    1 1 
       13 23648 1 1  39 THR O    O   3.381 -15.188  -6.601 1.00 . A F .  39 THR O    1 1 
       13 23649 1 1  39 THR OG1  O   0.420 -15.277  -3.488 1.00 . A F .  39 THR OG1  1 1 
       13 23650 1 1  40 LYS C    C   2.018 -16.699  -8.133 1.00 . A F .  40 LYS C    1 1 
       13 23651 1 1  40 LYS CA   C   2.010 -17.499  -6.837 1.00 . A F .  40 LYS CA   1 1 
       13 23652 1 1  40 LYS CB   C   0.800 -18.432  -6.824 1.00 . A F .  40 LYS CB   1 1 
       13 23653 1 1  40 LYS CD   C  -0.372 -20.124  -5.409 1.00 . A F .  40 LYS CD   1 1 
       13 23654 1 1  40 LYS CE   C   0.225 -21.185  -4.481 1.00 . A F .  40 LYS CE   1 1 
       13 23655 1 1  40 LYS CG   C   0.512 -18.875  -5.390 1.00 . A F .  40 LYS CG   1 1 
       13 23656 1 1  40 LYS H    H   1.317 -16.751  -4.946 1.00 . A F .  40 LYS H    1 1 
       13 23657 1 1  40 LYS HA   H   2.917 -18.075  -6.755 1.00 . A F .  40 LYS HA   1 1 
       13 23658 1 1  40 LYS HB2  H  -0.057 -17.908  -7.214 1.00 . A F .  40 LYS HB2  1 1 
       13 23659 1 1  40 LYS HB3  H   1.006 -19.297  -7.435 1.00 . A F .  40 LYS HB3  1 1 
       13 23660 1 1  40 LYS HD2  H  -1.365 -19.868  -5.071 1.00 . A F .  40 LYS HD2  1 1 
       13 23661 1 1  40 LYS HD3  H  -0.423 -20.513  -6.415 1.00 . A F .  40 LYS HD3  1 1 
       13 23662 1 1  40 LYS HE2  H   0.932 -21.787  -5.032 1.00 . A F .  40 LYS HE2  1 1 
       13 23663 1 1  40 LYS HE3  H   0.729 -20.701  -3.658 1.00 . A F .  40 LYS HE3  1 1 
       13 23664 1 1  40 LYS HG2  H   1.441 -19.097  -4.888 1.00 . A F .  40 LYS HG2  1 1 
       13 23665 1 1  40 LYS HG3  H   0.002 -18.079  -4.868 1.00 . A F .  40 LYS HG3  1 1 
       13 23666 1 1  40 LYS HZ1  H  -1.740 -21.498  -3.869 1.00 . A F .  40 LYS HZ1  1 1 
       13 23667 1 1  40 LYS HZ2  H  -1.021 -22.848  -4.608 1.00 . A F .  40 LYS HZ2  1 1 
       13 23668 1 1  40 LYS HZ3  H  -0.594 -22.424  -3.022 1.00 . A F .  40 LYS HZ3  1 1 
       13 23669 1 1  40 LYS N    N   1.915 -16.553  -5.692 1.00 . A F .  40 LYS N    1 1 
       13 23670 1 1  40 LYS NZ   N  -0.865 -22.054  -3.955 1.00 . A F .  40 LYS NZ   1 1 
       13 23671 1 1  40 LYS O    O   2.700 -17.028  -9.084 1.00 . A F .  40 LYS O    1 1 
       13 23672 1 1  41 GLY C    C  -0.067 -13.952  -9.356 1.00 . A F .  41 GLY C    1 1 
       13 23673 1 1  41 GLY CA   C   1.209 -14.793  -9.384 1.00 . A F .  41 GLY CA   1 1 
       13 23674 1 1  41 GLY H    H   0.729 -15.403  -7.385 1.00 . A F .  41 GLY H    1 1 
       13 23675 1 1  41 GLY HA2  H   2.071 -14.138  -9.400 1.00 . A F .  41 GLY HA2  1 1 
       13 23676 1 1  41 GLY HA3  H   1.212 -15.419 -10.260 1.00 . A F .  41 GLY HA3  1 1 
       13 23677 1 1  41 GLY N    N   1.263 -15.642  -8.169 1.00 . A F .  41 GLY N    1 1 
       13 23678 1 1  41 GLY O    O  -0.995 -14.180 -10.106 1.00 . A F .  41 GLY O    1 1 
       13 23679 1 1  42 ALA C    C  -1.146 -10.977  -9.426 1.00 . A F .  42 ALA C    1 1 
       13 23680 1 1  42 ALA CA   C  -1.303 -12.094  -8.412 1.00 . A F .  42 ALA CA   1 1 
       13 23681 1 1  42 ALA CB   C  -1.383 -11.497  -7.005 1.00 . A F .  42 ALA CB   1 1 
       13 23682 1 1  42 ALA H    H   0.660 -12.805  -7.919 1.00 . A F .  42 ALA H    1 1 
       13 23683 1 1  42 ALA HA   H  -2.199 -12.653  -8.624 1.00 . A F .  42 ALA HA   1 1 
       13 23684 1 1  42 ALA HB1  H  -0.490 -11.756  -6.456 1.00 . A F .  42 ALA HB1  1 1 
       13 23685 1 1  42 ALA HB2  H  -1.460 -10.422  -7.074 1.00 . A F .  42 ALA HB2  1 1 
       13 23686 1 1  42 ALA HB3  H  -2.249 -11.891  -6.495 1.00 . A F .  42 ALA HB3  1 1 
       13 23687 1 1  42 ALA N    N  -0.107 -12.972  -8.500 1.00 . A F .  42 ALA N    1 1 
       13 23688 1 1  42 ALA O    O  -0.378 -11.082 -10.361 1.00 . A F .  42 ALA O    1 1 
       13 23689 1 1  43 TYR C    C  -1.219  -7.550  -9.466 1.00 . A F .  43 TYR C    1 1 
       13 23690 1 1  43 TYR CA   C  -1.705  -8.785 -10.211 1.00 . A F .  43 TYR CA   1 1 
       13 23691 1 1  43 TYR CB   C  -3.032  -8.486 -10.890 1.00 . A F .  43 TYR CB   1 1 
       13 23692 1 1  43 TYR CD1  C  -1.823  -8.171 -13.075 1.00 . A F .  43 TYR CD1  1 1 
       13 23693 1 1  43 TYR CD2  C  -3.786  -9.601 -13.014 1.00 . A F .  43 TYR CD2  1 1 
       13 23694 1 1  43 TYR CE1  C  -1.677  -8.437 -14.444 1.00 . A F .  43 TYR CE1  1 1 
       13 23695 1 1  43 TYR CE2  C  -3.640  -9.864 -14.379 1.00 . A F .  43 TYR CE2  1 1 
       13 23696 1 1  43 TYR CG   C  -2.881  -8.756 -12.363 1.00 . A F .  43 TYR CG   1 1 
       13 23697 1 1  43 TYR CZ   C  -2.587  -9.285 -15.094 1.00 . A F .  43 TYR CZ   1 1 
       13 23698 1 1  43 TYR H    H  -2.463  -9.832  -8.494 1.00 . A F .  43 TYR H    1 1 
       13 23699 1 1  43 TYR HA   H  -0.973  -9.059 -10.958 1.00 . A F .  43 TYR HA   1 1 
       13 23700 1 1  43 TYR HB2  H  -3.802  -9.121 -10.479 1.00 . A F .  43 TYR HB2  1 1 
       13 23701 1 1  43 TYR HB3  H  -3.288  -7.451 -10.733 1.00 . A F .  43 TYR HB3  1 1 
       13 23702 1 1  43 TYR HD1  H  -1.119  -7.515 -12.566 1.00 . A F .  43 TYR HD1  1 1 
       13 23703 1 1  43 TYR HD2  H  -4.599 -10.048 -12.463 1.00 . A F .  43 TYR HD2  1 1 
       13 23704 1 1  43 TYR HE1  H  -0.864  -7.991 -14.997 1.00 . A F .  43 TYR HE1  1 1 
       13 23705 1 1  43 TYR HE2  H  -4.338 -10.517 -14.881 1.00 . A F .  43 TYR HE2  1 1 
       13 23706 1 1  43 TYR HH   H  -1.856 -10.305 -16.533 1.00 . A F .  43 TYR HH   1 1 
       13 23707 1 1  43 TYR N    N  -1.851  -9.904  -9.254 1.00 . A F .  43 TYR N    1 1 
       13 23708 1 1  43 TYR O    O  -0.922  -7.605  -8.290 1.00 . A F .  43 TYR O    1 1 
       13 23709 1 1  43 TYR OH   O  -2.446  -9.553 -16.440 1.00 . A F .  43 TYR OH   1 1 
       13 23710 1 1  44 SER C    C  -1.012  -3.965 -10.204 1.00 . A F .  44 SER C    1 1 
       13 23711 1 1  44 SER CA   C  -0.621  -5.223  -9.442 1.00 . A F .  44 SER CA   1 1 
       13 23712 1 1  44 SER CB   C   0.894  -5.296  -9.370 1.00 . A F .  44 SER CB   1 1 
       13 23713 1 1  44 SER H    H  -1.345  -6.408 -11.087 1.00 . A F .  44 SER H    1 1 
       13 23714 1 1  44 SER HA   H  -1.022  -5.179  -8.446 1.00 . A F .  44 SER HA   1 1 
       13 23715 1 1  44 SER HB2  H   1.185  -5.999  -8.604 1.00 . A F .  44 SER HB2  1 1 
       13 23716 1 1  44 SER HB3  H   1.268  -5.623 -10.326 1.00 . A F .  44 SER HB3  1 1 
       13 23717 1 1  44 SER HG   H   2.058  -3.784  -9.742 1.00 . A F .  44 SER HG   1 1 
       13 23718 1 1  44 SER N    N  -1.115  -6.438 -10.135 1.00 . A F .  44 SER N    1 1 
       13 23719 1 1  44 SER O    O  -1.482  -4.008 -11.321 1.00 . A F .  44 SER O    1 1 
       13 23720 1 1  44 SER OG   O   1.418  -4.011  -9.065 1.00 . A F .  44 SER OG   1 1 
       13 23721 1 1  45 LEU C    C  -0.139  -0.482  -9.751 1.00 . A F .  45 LEU C    1 1 
       13 23722 1 1  45 LEU CA   C  -1.117  -1.546 -10.250 1.00 . A F .  45 LEU CA   1 1 
       13 23723 1 1  45 LEU CB   C  -2.547  -1.125  -9.911 1.00 . A F .  45 LEU CB   1 1 
       13 23724 1 1  45 LEU CD1  C  -2.604   0.251 -11.997 1.00 . A F .  45 LEU CD1  1 1 
       13 23725 1 1  45 LEU CD2  C  -4.242   0.695 -10.175 1.00 . A F .  45 LEU CD2  1 1 
       13 23726 1 1  45 LEU CG   C  -2.808   0.272 -10.482 1.00 . A F .  45 LEU CG   1 1 
       13 23727 1 1  45 LEU H    H  -0.399  -2.858  -8.696 1.00 . A F .  45 LEU H    1 1 
       13 23728 1 1  45 LEU HA   H  -1.016  -1.651 -11.319 1.00 . A F .  45 LEU HA   1 1 
       13 23729 1 1  45 LEU HB2  H  -3.243  -1.828 -10.345 1.00 . A F .  45 LEU HB2  1 1 
       13 23730 1 1  45 LEU HB3  H  -2.675  -1.106  -8.839 1.00 . A F .  45 LEU HB3  1 1 
       13 23731 1 1  45 LEU HD11 H  -2.313  -0.742 -12.306 1.00 . A F .  45 LEU HD11 1 1 
       13 23732 1 1  45 LEU HD12 H  -3.526   0.526 -12.489 1.00 . A F .  45 LEU HD12 1 1 
       13 23733 1 1  45 LEU HD13 H  -1.830   0.953 -12.266 1.00 . A F .  45 LEU HD13 1 1 
       13 23734 1 1  45 LEU HD21 H  -4.851  -0.184 -10.027 1.00 . A F .  45 LEU HD21 1 1 
       13 23735 1 1  45 LEU HD22 H  -4.255   1.297  -9.279 1.00 . A F .  45 LEU HD22 1 1 
       13 23736 1 1  45 LEU HD23 H  -4.632   1.270 -11.002 1.00 . A F .  45 LEU HD23 1 1 
       13 23737 1 1  45 LEU HG   H  -2.122   0.978 -10.037 1.00 . A F .  45 LEU HG   1 1 
       13 23738 1 1  45 LEU N    N  -0.793  -2.843  -9.593 1.00 . A F .  45 LEU N    1 1 
       13 23739 1 1  45 LEU O    O  -0.369   0.167  -8.749 1.00 . A F .  45 LEU O    1 1 
       13 23740 1 1  46 SER C    C   1.424   2.111 -10.245 1.00 . A F .  46 SER C    1 1 
       13 23741 1 1  46 SER CA   C   1.954   0.711  -9.992 1.00 . A F .  46 SER CA   1 1 
       13 23742 1 1  46 SER CB   C   3.263   0.545 -10.756 1.00 . A F .  46 SER CB   1 1 
       13 23743 1 1  46 SER H    H   1.125  -0.840 -11.235 1.00 . A F .  46 SER H    1 1 
       13 23744 1 1  46 SER HA   H   2.143   0.590  -8.940 1.00 . A F .  46 SER HA   1 1 
       13 23745 1 1  46 SER HB2  H   3.746  -0.364 -10.445 1.00 . A F .  46 SER HB2  1 1 
       13 23746 1 1  46 SER HB3  H   3.058   0.507 -11.811 1.00 . A F .  46 SER HB3  1 1 
       13 23747 1 1  46 SER HG   H   4.970   1.304 -10.216 1.00 . A F .  46 SER HG   1 1 
       13 23748 1 1  46 SER N    N   0.957  -0.303 -10.436 1.00 . A F .  46 SER N    1 1 
       13 23749 1 1  46 SER O    O   0.472   2.315 -10.974 1.00 . A F .  46 SER O    1 1 
       13 23750 1 1  46 SER OG   O   4.112   1.648 -10.480 1.00 . A F .  46 SER OG   1 1 
       13 23751 1 1  47 ILE C    C   2.833   5.415  -9.920 1.00 . A F .  47 ILE C    1 1 
       13 23752 1 1  47 ILE CA   C   1.617   4.487  -9.847 1.00 . A F .  47 ILE CA   1 1 
       13 23753 1 1  47 ILE CB   C   0.673   4.913  -8.701 1.00 . A F .  47 ILE CB   1 1 
       13 23754 1 1  47 ILE CD1  C   0.470   6.215  -6.578 1.00 . A F .  47 ILE CD1  1 1 
       13 23755 1 1  47 ILE CG1  C   1.455   5.575  -7.556 1.00 . A F .  47 ILE CG1  1 1 
       13 23756 1 1  47 ILE CG2  C  -0.062   3.687  -8.158 1.00 . A F .  47 ILE CG2  1 1 
       13 23757 1 1  47 ILE H    H   2.825   2.866  -9.087 1.00 . A F .  47 ILE H    1 1 
       13 23758 1 1  47 ILE HA   H   1.084   4.553 -10.774 1.00 . A F .  47 ILE HA   1 1 
       13 23759 1 1  47 ILE HB   H  -0.053   5.614  -9.088 1.00 . A F .  47 ILE HB   1 1 
       13 23760 1 1  47 ILE HD11 H  -0.364   5.548  -6.417 1.00 . A F .  47 ILE HD11 1 1 
       13 23761 1 1  47 ILE HD12 H   0.967   6.405  -5.638 1.00 . A F .  47 ILE HD12 1 1 
       13 23762 1 1  47 ILE HD13 H   0.111   7.148  -6.990 1.00 . A F .  47 ILE HD13 1 1 
       13 23763 1 1  47 ILE HG12 H   2.043   4.830  -7.041 1.00 . A F .  47 ILE HG12 1 1 
       13 23764 1 1  47 ILE HG13 H   2.106   6.339  -7.952 1.00 . A F .  47 ILE HG13 1 1 
       13 23765 1 1  47 ILE HG21 H  -0.463   3.114  -8.981 1.00 . A F .  47 ILE HG21 1 1 
       13 23766 1 1  47 ILE HG22 H   0.627   3.074  -7.595 1.00 . A F .  47 ILE HG22 1 1 
       13 23767 1 1  47 ILE HG23 H  -0.869   4.006  -7.513 1.00 . A F .  47 ILE HG23 1 1 
       13 23768 1 1  47 ILE N    N   2.055   3.076  -9.652 1.00 . A F .  47 ILE N    1 1 
       13 23769 1 1  47 ILE O    O   3.661   5.445  -9.035 1.00 . A F .  47 ILE O    1 1 
       13 23770 1 1  48 ARG C    C   3.712   8.422 -10.348 1.00 . A F .  48 ARG C    1 1 
       13 23771 1 1  48 ARG CA   C   4.080   7.134 -11.079 1.00 . A F .  48 ARG CA   1 1 
       13 23772 1 1  48 ARG CB   C   4.344   7.443 -12.555 1.00 . A F .  48 ARG CB   1 1 
       13 23773 1 1  48 ARG CD   C   6.724   8.127 -12.254 1.00 . A F .  48 ARG CD   1 1 
       13 23774 1 1  48 ARG CG   C   5.332   8.604 -12.667 1.00 . A F .  48 ARG CG   1 1 
       13 23775 1 1  48 ARG CZ   C   7.683  10.166 -13.145 1.00 . A F .  48 ARG CZ   1 1 
       13 23776 1 1  48 ARG H    H   2.247   6.163 -11.663 1.00 . A F .  48 ARG H    1 1 
       13 23777 1 1  48 ARG HA   H   4.962   6.698 -10.627 1.00 . A F .  48 ARG HA   1 1 
       13 23778 1 1  48 ARG HB2  H   4.758   6.570 -13.037 1.00 . A F .  48 ARG HB2  1 1 
       13 23779 1 1  48 ARG HB3  H   3.416   7.714 -13.037 1.00 . A F .  48 ARG HB3  1 1 
       13 23780 1 1  48 ARG HD2  H   6.869   8.312 -11.199 1.00 . A F .  48 ARG HD2  1 1 
       13 23781 1 1  48 ARG HD3  H   6.814   7.070 -12.449 1.00 . A F .  48 ARG HD3  1 1 
       13 23782 1 1  48 ARG HE   H   8.488   8.378 -13.466 1.00 . A F .  48 ARG HE   1 1 
       13 23783 1 1  48 ARG HG2  H   5.360   8.956 -13.687 1.00 . A F .  48 ARG HG2  1 1 
       13 23784 1 1  48 ARG HG3  H   5.020   9.408 -12.017 1.00 . A F .  48 ARG HG3  1 1 
       13 23785 1 1  48 ARG HH11 H   6.696  10.411 -11.421 1.00 . A F .  48 ARG HH11 1 1 
       13 23786 1 1  48 ARG HH12 H   7.039  11.862 -12.301 1.00 . A F .  48 ARG HH12 1 1 
       13 23787 1 1  48 ARG HH21 H   8.655  10.223 -14.894 1.00 . A F .  48 ARG HH21 1 1 
       13 23788 1 1  48 ARG HH22 H   8.148  11.756 -14.268 1.00 . A F .  48 ARG HH22 1 1 
       13 23789 1 1  48 ARG N    N   2.934   6.190 -10.963 1.00 . A F .  48 ARG N    1 1 
       13 23790 1 1  48 ARG NE   N   7.755   8.867 -13.034 1.00 . A F .  48 ARG NE   1 1 
       13 23791 1 1  48 ARG NH1  N   7.094  10.868 -12.216 1.00 . A F .  48 ARG NH1  1 1 
       13 23792 1 1  48 ARG NH2  N   8.202  10.762 -14.183 1.00 . A F .  48 ARG NH2  1 1 
       13 23793 1 1  48 ARG O    O   2.675   9.006 -10.595 1.00 . A F .  48 ARG O    1 1 
       13 23794 1 1  49 ASP C    C   5.460  10.900  -8.355 1.00 . A F .  49 ASP C    1 1 
       13 23795 1 1  49 ASP CA   C   4.190  10.120  -8.709 1.00 . A F .  49 ASP CA   1 1 
       13 23796 1 1  49 ASP CB   C   3.440   9.762  -7.425 1.00 . A F .  49 ASP CB   1 1 
       13 23797 1 1  49 ASP CG   C   3.220  11.029  -6.594 1.00 . A F .  49 ASP CG   1 1 
       13 23798 1 1  49 ASP H    H   5.364   8.389  -9.243 1.00 . A F .  49 ASP H    1 1 
       13 23799 1 1  49 ASP HA   H   3.554  10.731  -9.333 1.00 . A F .  49 ASP HA   1 1 
       13 23800 1 1  49 ASP HB2  H   2.485   9.326  -7.675 1.00 . A F .  49 ASP HB2  1 1 
       13 23801 1 1  49 ASP HB3  H   4.022   9.055  -6.854 1.00 . A F .  49 ASP HB3  1 1 
       13 23802 1 1  49 ASP N    N   4.534   8.873  -9.443 1.00 . A F .  49 ASP N    1 1 
       13 23803 1 1  49 ASP O    O   6.049  10.704  -7.311 1.00 . A F .  49 ASP O    1 1 
       13 23804 1 1  49 ASP OD1  O   3.057  12.082  -7.188 1.00 . A F .  49 ASP OD1  1 1 
       13 23805 1 1  49 ASP OD2  O   3.218  10.923  -5.380 1.00 . A F .  49 ASP OD2  1 1 
       13 23806 1 1  50 TRP C    C   6.676  13.818  -8.060 1.00 . A F .  50 TRP C    1 1 
       13 23807 1 1  50 TRP CA   C   7.089  12.605  -8.911 1.00 . A F .  50 TRP CA   1 1 
       13 23808 1 1  50 TRP CB   C   7.731  13.075 -10.233 1.00 . A F .  50 TRP CB   1 1 
       13 23809 1 1  50 TRP CD1  C   9.915  14.323  -9.886 1.00 . A F .  50 TRP CD1  1 1 
       13 23810 1 1  50 TRP CD2  C   8.111  15.642  -9.772 1.00 . A F .  50 TRP CD2  1 1 
       13 23811 1 1  50 TRP CE2  C   9.226  16.476  -9.542 1.00 . A F .  50 TRP CE2  1 1 
       13 23812 1 1  50 TRP CE3  C   6.840  16.209  -9.760 1.00 . A F .  50 TRP CE3  1 1 
       13 23813 1 1  50 TRP CG   C   8.568  14.288  -9.979 1.00 . A F .  50 TRP CG   1 1 
       13 23814 1 1  50 TRP CH2  C   7.789  18.398  -9.301 1.00 . A F .  50 TRP CH2  1 1 
       13 23815 1 1  50 TRP CZ2  C   9.075  17.843  -9.308 1.00 . A F .  50 TRP CZ2  1 1 
       13 23816 1 1  50 TRP CZ3  C   6.674  17.579  -9.526 1.00 . A F .  50 TRP CZ3  1 1 
       13 23817 1 1  50 TRP H    H   5.376  11.950 -10.039 1.00 . A F .  50 TRP H    1 1 
       13 23818 1 1  50 TRP HA   H   7.801  12.008  -8.356 1.00 . A F .  50 TRP HA   1 1 
       13 23819 1 1  50 TRP HB2  H   8.347  12.287 -10.640 1.00 . A F .  50 TRP HB2  1 1 
       13 23820 1 1  50 TRP HB3  H   6.953  13.320 -10.940 1.00 . A F .  50 TRP HB3  1 1 
       13 23821 1 1  50 TRP HD1  H  10.569  13.478  -9.994 1.00 . A F .  50 TRP HD1  1 1 
       13 23822 1 1  50 TRP HE1  H  11.234  15.917  -9.476 1.00 . A F .  50 TRP HE1  1 1 
       13 23823 1 1  50 TRP HE3  H   5.981  15.578  -9.929 1.00 . A F .  50 TRP HE3  1 1 
       13 23824 1 1  50 TRP HH2  H   7.655  19.453  -9.124 1.00 . A F .  50 TRP HH2  1 1 
       13 23825 1 1  50 TRP HZ2  H   9.938  18.467  -9.136 1.00 . A F .  50 TRP HZ2  1 1 
       13 23826 1 1  50 TRP HZ3  H   5.685  18.003  -9.517 1.00 . A F .  50 TRP HZ3  1 1 
       13 23827 1 1  50 TRP N    N   5.874  11.797  -9.208 1.00 . A F .  50 TRP N    1 1 
       13 23828 1 1  50 TRP NE1  N  10.310  15.622  -9.609 1.00 . A F .  50 TRP NE1  1 1 
       13 23829 1 1  50 TRP O    O   5.510  14.131  -7.932 1.00 . A F .  50 TRP O    1 1 
       13 23830 1 1  51 ASP C    C   8.495  16.672  -6.718 1.00 . A F .  51 ASP C    1 1 
       13 23831 1 1  51 ASP CA   C   7.313  15.698  -6.661 1.00 . A F .  51 ASP CA   1 1 
       13 23832 1 1  51 ASP CB   C   7.073  15.265  -5.213 1.00 . A F .  51 ASP CB   1 1 
       13 23833 1 1  51 ASP CG   C   5.653  15.648  -4.794 1.00 . A F .  51 ASP CG   1 1 
       13 23834 1 1  51 ASP H    H   8.560  14.237  -7.620 1.00 . A F .  51 ASP H    1 1 
       13 23835 1 1  51 ASP HA   H   6.427  16.181  -7.045 1.00 . A F .  51 ASP HA   1 1 
       13 23836 1 1  51 ASP HB2  H   7.196  14.194  -5.133 1.00 . A F .  51 ASP HB2  1 1 
       13 23837 1 1  51 ASP HB3  H   7.786  15.757  -4.567 1.00 . A F .  51 ASP HB3  1 1 
       13 23838 1 1  51 ASP N    N   7.630  14.502  -7.490 1.00 . A F .  51 ASP N    1 1 
       13 23839 1 1  51 ASP O    O   9.625  16.273  -6.923 1.00 . A F .  51 ASP O    1 1 
       13 23840 1 1  51 ASP OD1  O   5.064  16.482  -5.462 1.00 . A F .  51 ASP OD1  1 1 
       13 23841 1 1  51 ASP OD2  O   5.179  15.102  -3.811 1.00 . A F .  51 ASP OD2  1 1 
       13 23842 1 1  52 ASP C    C  10.005  19.058  -5.201 1.00 . A F .  52 ASP C    1 1 
       13 23843 1 1  52 ASP CA   C   9.376  18.929  -6.588 1.00 . A F .  52 ASP CA   1 1 
       13 23844 1 1  52 ASP CB   C   8.867  20.306  -7.035 1.00 . A F .  52 ASP CB   1 1 
       13 23845 1 1  52 ASP CG   C   7.444  20.533  -6.519 1.00 . A F .  52 ASP CG   1 1 
       13 23846 1 1  52 ASP H    H   7.335  18.246  -6.376 1.00 . A F .  52 ASP H    1 1 
       13 23847 1 1  52 ASP HA   H  10.124  18.582  -7.286 1.00 . A F .  52 ASP HA   1 1 
       13 23848 1 1  52 ASP HB2  H   9.516  21.072  -6.638 1.00 . A F .  52 ASP HB2  1 1 
       13 23849 1 1  52 ASP HB3  H   8.873  20.359  -8.112 1.00 . A F .  52 ASP HB3  1 1 
       13 23850 1 1  52 ASP N    N   8.251  17.944  -6.541 1.00 . A F .  52 ASP N    1 1 
       13 23851 1 1  52 ASP O    O  10.421  20.125  -4.795 1.00 . A F .  52 ASP O    1 1 
       13 23852 1 1  52 ASP OD1  O   7.296  20.752  -5.328 1.00 . A F .  52 ASP OD1  1 1 
       13 23853 1 1  52 ASP OD2  O   6.529  20.483  -7.323 1.00 . A F .  52 ASP OD2  1 1 
       13 23854 1 1  53 MET C    C  11.473  16.747  -2.874 1.00 . A F .  53 MET C    1 1 
       13 23855 1 1  53 MET CA   C  10.687  18.032  -3.123 1.00 . A F .  53 MET CA   1 1 
       13 23856 1 1  53 MET CB   C   9.590  18.163  -2.061 1.00 . A F .  53 MET CB   1 1 
       13 23857 1 1  53 MET CE   C   7.062  17.687  -3.466 1.00 . A F .  53 MET CE   1 1 
       13 23858 1 1  53 MET CG   C   8.780  19.441  -2.297 1.00 . A F .  53 MET CG   1 1 
       13 23859 1 1  53 MET H    H   9.757  17.135  -4.820 1.00 . A F .  53 MET H    1 1 
       13 23860 1 1  53 MET HA   H  11.347  18.872  -3.070 1.00 . A F .  53 MET HA   1 1 
       13 23861 1 1  53 MET HB2  H   8.934  17.308  -2.114 1.00 . A F .  53 MET HB2  1 1 
       13 23862 1 1  53 MET HB3  H  10.044  18.205  -1.082 1.00 . A F .  53 MET HB3  1 1 
       13 23863 1 1  53 MET HE1  H   8.086  17.499  -3.758 1.00 . A F .  53 MET HE1  1 1 
       13 23864 1 1  53 MET HE2  H   6.651  16.798  -3.016 1.00 . A F .  53 MET HE2  1 1 
       13 23865 1 1  53 MET HE3  H   6.476  17.951  -4.335 1.00 . A F .  53 MET HE3  1 1 
       13 23866 1 1  53 MET HG2  H   9.000  20.155  -1.516 1.00 . A F .  53 MET HG2  1 1 
       13 23867 1 1  53 MET HG3  H   9.041  19.865  -3.252 1.00 . A F .  53 MET HG3  1 1 
       13 23868 1 1  53 MET N    N  10.085  17.979  -4.475 1.00 . A F .  53 MET N    1 1 
       13 23869 1 1  53 MET O    O  11.855  16.449  -1.760 1.00 . A F .  53 MET O    1 1 
       13 23870 1 1  53 MET SD   S   7.013  19.048  -2.273 1.00 . A F .  53 MET SD   1 1 
       13 23871 1 1  54 LYS C    C  12.835  14.073  -5.046 1.00 . A F .  54 LYS C    1 1 
       13 23872 1 1  54 LYS CA   C  12.474  14.716  -3.701 1.00 . A F .  54 LYS CA   1 1 
       13 23873 1 1  54 LYS CB   C  11.625  13.741  -2.885 1.00 . A F .  54 LYS CB   1 1 
       13 23874 1 1  54 LYS CD   C   9.183  13.797  -2.359 1.00 . A F .  54 LYS CD   1 1 
       13 23875 1 1  54 LYS CE   C   8.057  12.787  -2.587 1.00 . A F .  54 LYS CE   1 1 
       13 23876 1 1  54 LYS CG   C  10.216  13.671  -3.480 1.00 . A F .  54 LYS CG   1 1 
       13 23877 1 1  54 LYS H    H  11.404  16.228  -4.785 1.00 . A F .  54 LYS H    1 1 
       13 23878 1 1  54 LYS HA   H  13.375  14.937  -3.164 1.00 . A F .  54 LYS HA   1 1 
       13 23879 1 1  54 LYS HB2  H  12.077  12.759  -2.913 1.00 . A F .  54 LYS HB2  1 1 
       13 23880 1 1  54 LYS HB3  H  11.568  14.081  -1.862 1.00 . A F .  54 LYS HB3  1 1 
       13 23881 1 1  54 LYS HD2  H   9.657  13.599  -1.408 1.00 . A F .  54 LYS HD2  1 1 
       13 23882 1 1  54 LYS HD3  H   8.775  14.797  -2.357 1.00 . A F .  54 LYS HD3  1 1 
       13 23883 1 1  54 LYS HE2  H   7.313  12.895  -1.812 1.00 . A F .  54 LYS HE2  1 1 
       13 23884 1 1  54 LYS HE3  H   7.602  12.966  -3.550 1.00 . A F .  54 LYS HE3  1 1 
       13 23885 1 1  54 LYS HG2  H  10.083  14.477  -4.185 1.00 . A F .  54 LYS HG2  1 1 
       13 23886 1 1  54 LYS HG3  H  10.085  12.726  -3.986 1.00 . A F .  54 LYS HG3  1 1 
       13 23887 1 1  54 LYS HZ1  H   9.646  11.450  -2.433 1.00 . A F .  54 LYS HZ1  1 1 
       13 23888 1 1  54 LYS HZ2  H   8.196  10.884  -1.752 1.00 . A F .  54 LYS HZ2  1 1 
       13 23889 1 1  54 LYS HZ3  H   8.389  10.917  -3.440 1.00 . A F .  54 LYS HZ3  1 1 
       13 23890 1 1  54 LYS N    N  11.717  15.977  -3.899 1.00 . A F .  54 LYS N    1 1 
       13 23891 1 1  54 LYS NZ   N   8.614  11.405  -2.551 1.00 . A F .  54 LYS NZ   1 1 
       13 23892 1 1  54 LYS O    O  13.812  13.357  -5.147 1.00 . A F .  54 LYS O    1 1 
       13 23893 1 1  55 GLY C    C  11.204  12.806  -7.801 1.00 . A F .  55 GLY C    1 1 
       13 23894 1 1  55 GLY CA   C  12.381  13.671  -7.373 1.00 . A F .  55 GLY CA   1 1 
       13 23895 1 1  55 GLY H    H  11.276  14.855  -5.996 1.00 . A F .  55 GLY H    1 1 
       13 23896 1 1  55 GLY HA2  H  12.561  14.433  -8.115 1.00 . A F .  55 GLY HA2  1 1 
       13 23897 1 1  55 GLY HA3  H  13.254  13.063  -7.259 1.00 . A F .  55 GLY HA3  1 1 
       13 23898 1 1  55 GLY N    N  12.063  14.296  -6.076 1.00 . A F .  55 GLY N    1 1 
       13 23899 1 1  55 GLY O    O  10.124  12.896  -7.252 1.00 . A F .  55 GLY O    1 1 
       13 23900 1 1  56 ASP C    C  10.102   9.946  -8.275 1.00 . A F .  56 ASP C    1 1 
       13 23901 1 1  56 ASP CA   C  10.274  11.119  -9.241 1.00 . A F .  56 ASP CA   1 1 
       13 23902 1 1  56 ASP CB   C  10.590  10.591 -10.640 1.00 . A F .  56 ASP CB   1 1 
       13 23903 1 1  56 ASP CG   C  11.387  11.641 -11.418 1.00 . A F .  56 ASP CG   1 1 
       13 23904 1 1  56 ASP H    H  12.265  11.921  -9.218 1.00 . A F .  56 ASP H    1 1 
       13 23905 1 1  56 ASP HA   H   9.363  11.705  -9.270 1.00 . A F .  56 ASP HA   1 1 
       13 23906 1 1  56 ASP HB2  H  11.172   9.685 -10.558 1.00 . A F .  56 ASP HB2  1 1 
       13 23907 1 1  56 ASP HB3  H   9.671  10.383 -11.159 1.00 . A F .  56 ASP HB3  1 1 
       13 23908 1 1  56 ASP N    N  11.393  11.975  -8.779 1.00 . A F .  56 ASP N    1 1 
       13 23909 1 1  56 ASP O    O  10.937   9.701  -7.427 1.00 . A F .  56 ASP O    1 1 
       13 23910 1 1  56 ASP OD1  O  10.766  12.462 -12.072 1.00 . A F .  56 ASP OD1  1 1 
       13 23911 1 1  56 ASP OD2  O  12.604  11.605 -11.346 1.00 . A F .  56 ASP OD2  1 1 
       13 23912 1 1  57 HIS C    C   7.777   7.124  -8.105 1.00 . A F .  57 HIS C    1 1 
       13 23913 1 1  57 HIS CA   C   8.807   8.062  -7.484 1.00 . A F .  57 HIS CA   1 1 
       13 23914 1 1  57 HIS CB   C   8.294   8.560  -6.132 1.00 . A F .  57 HIS CB   1 1 
       13 23915 1 1  57 HIS CD2  C  10.296   8.469  -4.432 1.00 . A F .  57 HIS CD2  1 1 
       13 23916 1 1  57 HIS CE1  C  10.897  10.548  -4.540 1.00 . A F .  57 HIS CE1  1 1 
       13 23917 1 1  57 HIS CG   C   9.447   9.083  -5.319 1.00 . A F .  57 HIS CG   1 1 
       13 23918 1 1  57 HIS H    H   8.365   9.426  -9.084 1.00 . A F .  57 HIS H    1 1 
       13 23919 1 1  57 HIS HA   H   9.738   7.533  -7.343 1.00 . A F .  57 HIS HA   1 1 
       13 23920 1 1  57 HIS HB2  H   7.575   9.349  -6.288 1.00 . A F .  57 HIS HB2  1 1 
       13 23921 1 1  57 HIS HB3  H   7.822   7.744  -5.603 1.00 . A F .  57 HIS HB3  1 1 
       13 23922 1 1  57 HIS HD1  H   9.443  11.115  -5.917 1.00 . A F .  57 HIS HD1  1 1 
       13 23923 1 1  57 HIS HD2  H  10.258   7.426  -4.155 1.00 . A F .  57 HIS HD2  1 1 
       13 23924 1 1  57 HIS HE1  H  11.422  11.477  -4.378 1.00 . A F .  57 HIS HE1  1 1 
       13 23925 1 1  57 HIS N    N   9.026   9.217  -8.394 1.00 . A F .  57 HIS N    1 1 
       13 23926 1 1  57 HIS ND1  N   9.849  10.409  -5.373 1.00 . A F .  57 HIS ND1  1 1 
       13 23927 1 1  57 HIS NE2  N  11.210   9.396  -3.941 1.00 . A F .  57 HIS NE2  1 1 
       13 23928 1 1  57 HIS O    O   7.249   7.380  -9.169 1.00 . A F .  57 HIS O    1 1 
       13 23929 1 1  58 VAL C    C   5.982   4.175  -6.875 1.00 . A F .  58 VAL C    1 1 
       13 23930 1 1  58 VAL CA   C   6.505   5.074  -8.001 1.00 . A F .  58 VAL CA   1 1 
       13 23931 1 1  58 VAL CB   C   7.193   4.240  -9.093 1.00 . A F .  58 VAL CB   1 1 
       13 23932 1 1  58 VAL CG1  C   6.673   2.797  -9.098 1.00 . A F .  58 VAL CG1  1 1 
       13 23933 1 1  58 VAL CG2  C   6.902   4.873 -10.447 1.00 . A F .  58 VAL CG2  1 1 
       13 23934 1 1  58 VAL H    H   7.930   5.851  -6.605 1.00 . A F .  58 VAL H    1 1 
       13 23935 1 1  58 VAL HA   H   5.680   5.619  -8.435 1.00 . A F .  58 VAL HA   1 1 
       13 23936 1 1  58 VAL HB   H   8.259   4.242  -8.921 1.00 . A F .  58 VAL HB   1 1 
       13 23937 1 1  58 VAL HG11 H   5.592   2.804  -9.106 1.00 . A F .  58 VAL HG11 1 1 
       13 23938 1 1  58 VAL HG12 H   7.036   2.286  -9.977 1.00 . A F .  58 VAL HG12 1 1 
       13 23939 1 1  58 VAL HG13 H   7.022   2.286  -8.213 1.00 . A F .  58 VAL HG13 1 1 
       13 23940 1 1  58 VAL HG21 H   5.843   5.066 -10.526 1.00 . A F .  58 VAL HG21 1 1 
       13 23941 1 1  58 VAL HG22 H   7.447   5.799 -10.531 1.00 . A F .  58 VAL HG22 1 1 
       13 23942 1 1  58 VAL HG23 H   7.209   4.198 -11.234 1.00 . A F .  58 VAL HG23 1 1 
       13 23943 1 1  58 VAL N    N   7.491   6.036  -7.452 1.00 . A F .  58 VAL N    1 1 
       13 23944 1 1  58 VAL O    O   6.719   3.422  -6.269 1.00 . A F .  58 VAL O    1 1 
       13 23945 1 1  59 LYS C    C   3.487   2.166  -6.235 1.00 . A F .  59 LYS C    1 1 
       13 23946 1 1  59 LYS CA   C   4.113   3.379  -5.556 1.00 . A F .  59 LYS CA   1 1 
       13 23947 1 1  59 LYS CB   C   3.037   4.163  -4.802 1.00 . A F .  59 LYS CB   1 1 
       13 23948 1 1  59 LYS CD   C   3.702   5.553  -2.835 1.00 . A F .  59 LYS CD   1 1 
       13 23949 1 1  59 LYS CE   C   4.781   5.475  -1.754 1.00 . A F .  59 LYS CE   1 1 
       13 23950 1 1  59 LYS CG   C   3.345   4.141  -3.303 1.00 . A F .  59 LYS CG   1 1 
       13 23951 1 1  59 LYS H    H   4.137   4.839  -7.132 1.00 . A F .  59 LYS H    1 1 
       13 23952 1 1  59 LYS HA   H   4.880   3.054  -4.868 1.00 . A F .  59 LYS HA   1 1 
       13 23953 1 1  59 LYS HB2  H   3.025   5.184  -5.151 1.00 . A F .  59 LYS HB2  1 1 
       13 23954 1 1  59 LYS HB3  H   2.072   3.710  -4.978 1.00 . A F .  59 LYS HB3  1 1 
       13 23955 1 1  59 LYS HD2  H   4.071   6.127  -3.673 1.00 . A F .  59 LYS HD2  1 1 
       13 23956 1 1  59 LYS HD3  H   2.822   6.032  -2.432 1.00 . A F .  59 LYS HD3  1 1 
       13 23957 1 1  59 LYS HE2  H   4.470   4.786  -0.983 1.00 . A F .  59 LYS HE2  1 1 
       13 23958 1 1  59 LYS HE3  H   5.706   5.131  -2.193 1.00 . A F .  59 LYS HE3  1 1 
       13 23959 1 1  59 LYS HG2  H   2.477   3.791  -2.762 1.00 . A F .  59 LYS HG2  1 1 
       13 23960 1 1  59 LYS HG3  H   4.177   3.478  -3.116 1.00 . A F .  59 LYS HG3  1 1 
       13 23961 1 1  59 LYS HZ1  H   4.084   7.183  -0.788 1.00 . A F .  59 LYS HZ1  1 1 
       13 23962 1 1  59 LYS HZ2  H   5.680   6.761  -0.385 1.00 . A F .  59 LYS HZ2  1 1 
       13 23963 1 1  59 LYS HZ3  H   5.341   7.476  -1.889 1.00 . A F .  59 LYS HZ3  1 1 
       13 23964 1 1  59 LYS N    N   4.709   4.238  -6.614 1.00 . A F .  59 LYS N    1 1 
       13 23965 1 1  59 LYS NZ   N   4.988   6.826  -1.160 1.00 . A F .  59 LYS NZ   1 1 
       13 23966 1 1  59 LYS O    O   3.675   1.950  -7.414 1.00 . A F .  59 LYS O    1 1 
       13 23967 1 1  60 HIS C    C   0.895  -0.286  -5.441 1.00 . A F .  60 HIS C    1 1 
       13 23968 1 1  60 HIS CA   C   2.132   0.189  -6.189 1.00 . A F .  60 HIS CA   1 1 
       13 23969 1 1  60 HIS CB   C   3.137  -0.958  -6.256 1.00 . A F .  60 HIS CB   1 1 
       13 23970 1 1  60 HIS CD2  C   5.494   0.204  -6.181 1.00 . A F .  60 HIS CD2  1 1 
       13 23971 1 1  60 HIS CE1  C   6.034  -0.057  -8.264 1.00 . A F .  60 HIS CE1  1 1 
       13 23972 1 1  60 HIS CG   C   4.451  -0.454  -6.784 1.00 . A F .  60 HIS CG   1 1 
       13 23973 1 1  60 HIS H    H   2.596   1.545  -4.572 1.00 . A F .  60 HIS H    1 1 
       13 23974 1 1  60 HIS HA   H   1.847   0.463  -7.188 1.00 . A F .  60 HIS HA   1 1 
       13 23975 1 1  60 HIS HB2  H   3.273  -1.370  -5.270 1.00 . A F .  60 HIS HB2  1 1 
       13 23976 1 1  60 HIS HB3  H   2.758  -1.726  -6.915 1.00 . A F .  60 HIS HB3  1 1 
       13 23977 1 1  60 HIS HD1  H   4.289  -1.049  -8.809 1.00 . A F .  60 HIS HD1  1 1 
       13 23978 1 1  60 HIS HD2  H   5.534   0.485  -5.139 1.00 . A F .  60 HIS HD2  1 1 
       13 23979 1 1  60 HIS HE1  H   6.570  -0.027  -9.201 1.00 . A F .  60 HIS HE1  1 1 
       13 23980 1 1  60 HIS N    N   2.746   1.369  -5.524 1.00 . A F .  60 HIS N    1 1 
       13 23981 1 1  60 HIS ND1  N   4.818  -0.611  -8.110 1.00 . A F .  60 HIS ND1  1 1 
       13 23982 1 1  60 HIS NE2  N   6.493   0.454  -7.118 1.00 . A F .  60 HIS NE2  1 1 
       13 23983 1 1  60 HIS O    O   0.754  -0.112  -4.246 1.00 . A F .  60 HIS O    1 1 
       13 23984 1 1  61 TYR C    C  -1.363  -2.921  -5.936 1.00 . A F .  61 TYR C    1 1 
       13 23985 1 1  61 TYR CA   C  -1.233  -1.450  -5.542 1.00 . A F .  61 TYR CA   1 1 
       13 23986 1 1  61 TYR CB   C  -2.447  -0.665  -6.049 1.00 . A F .  61 TYR CB   1 1 
       13 23987 1 1  61 TYR CD1  C  -3.152   0.737  -4.077 1.00 . A F .  61 TYR CD1  1 1 
       13 23988 1 1  61 TYR CD2  C  -1.975   1.807  -5.906 1.00 . A F .  61 TYR CD2  1 1 
       13 23989 1 1  61 TYR CE1  C  -3.227   1.964  -3.408 1.00 . A F .  61 TYR CE1  1 1 
       13 23990 1 1  61 TYR CE2  C  -2.049   3.034  -5.237 1.00 . A F .  61 TYR CE2  1 1 
       13 23991 1 1  61 TYR CG   C  -2.527   0.658  -5.326 1.00 . A F .  61 TYR CG   1 1 
       13 23992 1 1  61 TYR CZ   C  -2.674   3.113  -3.987 1.00 . A F .  61 TYR CZ   1 1 
       13 23993 1 1  61 TYR H    H   0.178  -1.040  -7.115 1.00 . A F .  61 TYR H    1 1 
       13 23994 1 1  61 TYR HA   H  -1.168  -1.368  -4.466 1.00 . A F .  61 TYR HA   1 1 
       13 23995 1 1  61 TYR HB2  H  -2.343  -0.490  -7.110 1.00 . A F .  61 TYR HB2  1 1 
       13 23996 1 1  61 TYR HB3  H  -3.348  -1.232  -5.863 1.00 . A F .  61 TYR HB3  1 1 
       13 23997 1 1  61 TYR HD1  H  -3.578  -0.149  -3.630 1.00 . A F .  61 TYR HD1  1 1 
       13 23998 1 1  61 TYR HD2  H  -1.492   1.746  -6.871 1.00 . A F .  61 TYR HD2  1 1 
       13 23999 1 1  61 TYR HE1  H  -3.710   2.025  -2.443 1.00 . A F .  61 TYR HE1  1 1 
       13 24000 1 1  61 TYR HE2  H  -1.623   3.920  -5.684 1.00 . A F .  61 TYR HE2  1 1 
       13 24001 1 1  61 TYR HH   H  -1.976   4.397  -2.760 1.00 . A F .  61 TYR HH   1 1 
       13 24002 1 1  61 TYR N    N   0.010  -0.911  -6.157 1.00 . A F .  61 TYR N    1 1 
       13 24003 1 1  61 TYR O    O  -1.782  -3.251  -7.028 1.00 . A F .  61 TYR O    1 1 
       13 24004 1 1  61 TYR OH   O  -2.747   4.322  -3.327 1.00 . A F .  61 TYR OH   1 1 
       13 24005 1 1  62 LYS C    C  -2.498  -5.695  -5.578 1.00 . A F .  62 LYS C    1 1 
       13 24006 1 1  62 LYS CA   C  -1.043  -5.259  -5.377 1.00 . A F .  62 LYS CA   1 1 
       13 24007 1 1  62 LYS CB   C  -0.405  -6.043  -4.221 1.00 . A F .  62 LYS CB   1 1 
       13 24008 1 1  62 LYS CD   C  -1.938  -7.651  -3.081 1.00 . A F .  62 LYS CD   1 1 
       13 24009 1 1  62 LYS CE   C  -1.211  -7.827  -1.746 1.00 . A F .  62 LYS CE   1 1 
       13 24010 1 1  62 LYS CG   C  -0.911  -7.488  -4.204 1.00 . A F .  62 LYS CG   1 1 
       13 24011 1 1  62 LYS H    H  -0.629  -3.513  -4.197 1.00 . A F .  62 LYS H    1 1 
       13 24012 1 1  62 LYS HA   H  -0.488  -5.448  -6.284 1.00 . A F .  62 LYS HA   1 1 
       13 24013 1 1  62 LYS HB2  H   0.668  -6.045  -4.344 1.00 . A F .  62 LYS HB2  1 1 
       13 24014 1 1  62 LYS HB3  H  -0.656  -5.566  -3.284 1.00 . A F .  62 LYS HB3  1 1 
       13 24015 1 1  62 LYS HD2  H  -2.564  -6.772  -3.036 1.00 . A F .  62 LYS HD2  1 1 
       13 24016 1 1  62 LYS HD3  H  -2.549  -8.518  -3.275 1.00 . A F .  62 LYS HD3  1 1 
       13 24017 1 1  62 LYS HE2  H  -1.608  -8.688  -1.231 1.00 . A F .  62 LYS HE2  1 1 
       13 24018 1 1  62 LYS HE3  H  -0.155  -7.969  -1.928 1.00 . A F .  62 LYS HE3  1 1 
       13 24019 1 1  62 LYS HG2  H  -1.372  -7.720  -5.152 1.00 . A F .  62 LYS HG2  1 1 
       13 24020 1 1  62 LYS HG3  H  -0.080  -8.157  -4.032 1.00 . A F .  62 LYS HG3  1 1 
       13 24021 1 1  62 LYS HZ1  H  -1.843  -5.860  -1.482 1.00 . A F .  62 LYS HZ1  1 1 
       13 24022 1 1  62 LYS HZ2  H  -2.037  -6.839  -0.111 1.00 . A F .  62 LYS HZ2  1 1 
       13 24023 1 1  62 LYS HZ3  H  -0.491  -6.286  -0.546 1.00 . A F .  62 LYS HZ3  1 1 
       13 24024 1 1  62 LYS N    N  -0.978  -3.806  -5.062 1.00 . A F .  62 LYS N    1 1 
       13 24025 1 1  62 LYS NZ   N  -1.411  -6.611  -0.908 1.00 . A F .  62 LYS NZ   1 1 
       13 24026 1 1  62 LYS O    O  -3.300  -5.674  -4.665 1.00 . A F .  62 LYS O    1 1 
       13 24027 1 1  63 ILE C    C  -4.316  -8.070  -6.794 1.00 . A F .  63 ILE C    1 1 
       13 24028 1 1  63 ILE CA   C  -4.223  -6.563  -7.046 1.00 . A F .  63 ILE CA   1 1 
       13 24029 1 1  63 ILE CB   C  -4.576  -6.275  -8.508 1.00 . A F .  63 ILE CB   1 1 
       13 24030 1 1  63 ILE CD1  C  -3.725  -4.176  -9.559 1.00 . A F .  63 ILE CD1  1 1 
       13 24031 1 1  63 ILE CG1  C  -4.826  -4.777  -8.687 1.00 . A F .  63 ILE CG1  1 1 
       13 24032 1 1  63 ILE CG2  C  -5.840  -7.047  -8.896 1.00 . A F .  63 ILE CG2  1 1 
       13 24033 1 1  63 ILE H    H  -2.163  -6.119  -7.484 1.00 . A F .  63 ILE H    1 1 
       13 24034 1 1  63 ILE HA   H  -4.912  -6.043  -6.397 1.00 . A F .  63 ILE HA   1 1 
       13 24035 1 1  63 ILE HB   H  -3.757  -6.587  -9.142 1.00 . A F .  63 ILE HB   1 1 
       13 24036 1 1  63 ILE HD11 H  -3.238  -4.961 -10.116 1.00 . A F .  63 ILE HD11 1 1 
       13 24037 1 1  63 ILE HD12 H  -4.159  -3.463 -10.244 1.00 . A F .  63 ILE HD12 1 1 
       13 24038 1 1  63 ILE HD13 H  -3.001  -3.677  -8.930 1.00 . A F .  63 ILE HD13 1 1 
       13 24039 1 1  63 ILE HG12 H  -5.784  -4.628  -9.163 1.00 . A F .  63 ILE HG12 1 1 
       13 24040 1 1  63 ILE HG13 H  -4.826  -4.294  -7.720 1.00 . A F .  63 ILE HG13 1 1 
       13 24041 1 1  63 ILE HG21 H  -6.596  -6.905  -8.137 1.00 . A F .  63 ILE HG21 1 1 
       13 24042 1 1  63 ILE HG22 H  -6.209  -6.681  -9.843 1.00 . A F .  63 ILE HG22 1 1 
       13 24043 1 1  63 ILE HG23 H  -5.610  -8.098  -8.981 1.00 . A F .  63 ILE HG23 1 1 
       13 24044 1 1  63 ILE N    N  -2.833  -6.106  -6.770 1.00 . A F .  63 ILE N    1 1 
       13 24045 1 1  63 ILE O    O  -3.341  -8.787  -6.894 1.00 . A F .  63 ILE O    1 1 
       13 24046 1 1  64 ARG C    C  -6.987 -10.447  -6.833 1.00 . A F .  64 ARG C    1 1 
       13 24047 1 1  64 ARG CA   C  -5.657 -10.010  -6.237 1.00 . A F .  64 ARG CA   1 1 
       13 24048 1 1  64 ARG CB   C  -5.660 -10.289  -4.730 1.00 . A F .  64 ARG CB   1 1 
       13 24049 1 1  64 ARG CD   C  -3.171 -10.201  -4.772 1.00 . A F .  64 ARG CD   1 1 
       13 24050 1 1  64 ARG CG   C  -4.423  -9.661  -4.088 1.00 . A F .  64 ARG CG   1 1 
       13 24051 1 1  64 ARG CZ   C  -1.969 -10.719  -2.730 1.00 . A F .  64 ARG CZ   1 1 
       13 24052 1 1  64 ARG H    H  -6.259  -7.962  -6.421 1.00 . A F .  64 ARG H    1 1 
       13 24053 1 1  64 ARG HA   H  -4.859 -10.556  -6.712 1.00 . A F .  64 ARG HA   1 1 
       13 24054 1 1  64 ARG HB2  H  -6.547  -9.863  -4.288 1.00 . A F .  64 ARG HB2  1 1 
       13 24055 1 1  64 ARG HB3  H  -5.650 -11.355  -4.562 1.00 . A F .  64 ARG HB3  1 1 
       13 24056 1 1  64 ARG HD2  H  -3.455 -10.719  -5.673 1.00 . A F .  64 ARG HD2  1 1 
       13 24057 1 1  64 ARG HD3  H  -2.517  -9.381  -5.020 1.00 . A F .  64 ARG HD3  1 1 
       13 24058 1 1  64 ARG HE   H  -2.379 -12.091  -4.104 1.00 . A F .  64 ARG HE   1 1 
       13 24059 1 1  64 ARG HG2  H  -4.463  -8.588  -4.202 1.00 . A F .  64 ARG HG2  1 1 
       13 24060 1 1  64 ARG HG3  H  -4.397  -9.910  -3.037 1.00 . A F .  64 ARG HG3  1 1 
       13 24061 1 1  64 ARG HH11 H  -3.664 -10.991  -1.700 1.00 . A F .  64 ARG HH11 1 1 
       13 24062 1 1  64 ARG HH12 H  -2.329 -10.360  -0.793 1.00 . A F .  64 ARG HH12 1 1 
       13 24063 1 1  64 ARG HH21 H  -0.156 -10.351  -3.496 1.00 . A F .  64 ARG HH21 1 1 
       13 24064 1 1  64 ARG HH22 H  -0.343  -9.999  -1.809 1.00 . A F .  64 ARG HH22 1 1 
       13 24065 1 1  64 ARG N    N  -5.486  -8.555  -6.483 1.00 . A F .  64 ARG N    1 1 
       13 24066 1 1  64 ARG NE   N  -2.468 -11.146  -3.857 1.00 . A F .  64 ARG NE   1 1 
       13 24067 1 1  64 ARG NH1  N  -2.712 -10.687  -1.657 1.00 . A F .  64 ARG NH1  1 1 
       13 24068 1 1  64 ARG NH2  N  -0.726 -10.325  -2.674 1.00 . A F .  64 ARG NH2  1 1 
       13 24069 1 1  64 ARG O    O  -7.844  -9.634  -7.115 1.00 . A F .  64 ARG O    1 1 
       13 24070 1 1  65 LYS C    C  -9.270 -12.929  -6.574 1.00 . A F .  65 LYS C    1 1 
       13 24071 1 1  65 LYS CA   C  -8.467 -12.165  -7.611 1.00 . A F .  65 LYS CA   1 1 
       13 24072 1 1  65 LYS CB   C  -8.236 -13.073  -8.821 1.00 . A F .  65 LYS CB   1 1 
       13 24073 1 1  65 LYS CD   C  -9.293 -14.772 -10.336 1.00 . A F .  65 LYS CD   1 1 
       13 24074 1 1  65 LYS CE   C -10.554 -14.849 -11.199 1.00 . A F .  65 LYS CE   1 1 
       13 24075 1 1  65 LYS CG   C  -9.538 -13.829  -9.157 1.00 . A F .  65 LYS CG   1 1 
       13 24076 1 1  65 LYS H    H  -6.481 -12.366  -6.800 1.00 . A F .  65 LYS H    1 1 
       13 24077 1 1  65 LYS HA   H  -9.023 -11.297  -7.916 1.00 . A F .  65 LYS HA   1 1 
       13 24078 1 1  65 LYS HB2  H  -7.939 -12.473  -9.665 1.00 . A F .  65 LYS HB2  1 1 
       13 24079 1 1  65 LYS HB3  H  -7.456 -13.785  -8.594 1.00 . A F .  65 LYS HB3  1 1 
       13 24080 1 1  65 LYS HD2  H  -8.473 -14.397 -10.930 1.00 . A F .  65 LYS HD2  1 1 
       13 24081 1 1  65 LYS HD3  H  -9.048 -15.756  -9.966 1.00 . A F .  65 LYS HD3  1 1 
       13 24082 1 1  65 LYS HE2  H -11.414 -15.005 -10.565 1.00 . A F .  65 LYS HE2  1 1 
       13 24083 1 1  65 LYS HE3  H -10.672 -13.926 -11.746 1.00 . A F .  65 LYS HE3  1 1 
       13 24084 1 1  65 LYS HG2  H  -9.856 -14.403  -8.296 1.00 . A F .  65 LYS HG2  1 1 
       13 24085 1 1  65 LYS HG3  H -10.315 -13.124  -9.414 1.00 . A F .  65 LYS HG3  1 1 
       13 24086 1 1  65 LYS HZ1  H  -9.442 -16.299 -12.196 1.00 . A F .  65 LYS HZ1  1 1 
       13 24087 1 1  65 LYS HZ2  H -11.033 -16.770 -11.842 1.00 . A F .  65 LYS HZ2  1 1 
       13 24088 1 1  65 LYS HZ3  H -10.734 -15.672 -13.103 1.00 . A F .  65 LYS HZ3  1 1 
       13 24089 1 1  65 LYS N    N  -7.178 -11.718  -7.031 1.00 . A F .  65 LYS N    1 1 
       13 24090 1 1  65 LYS NZ   N -10.432 -15.983 -12.157 1.00 . A F .  65 LYS NZ   1 1 
       13 24091 1 1  65 LYS O    O  -8.847 -13.949  -6.065 1.00 . A F .  65 LYS O    1 1 
       13 24092 1 1  66 LEU C    C -12.110 -14.210  -6.042 1.00 . A F .  66 LEU C    1 1 
       13 24093 1 1  66 LEU CA   C -11.284 -13.172  -5.301 1.00 . A F .  66 LEU CA   1 1 
       13 24094 1 1  66 LEU CB   C -12.227 -12.183  -4.625 1.00 . A F .  66 LEU CB   1 1 
       13 24095 1 1  66 LEU CD1  C -12.007  -9.925  -5.647 1.00 . A F .  66 LEU CD1  1 1 
       13 24096 1 1  66 LEU CD2  C -11.797 -10.207  -3.175 1.00 . A F .  66 LEU CD2  1 1 
       13 24097 1 1  66 LEU CG   C -11.521 -10.844  -4.529 1.00 . A F .  66 LEU CG   1 1 
       13 24098 1 1  66 LEU H    H -10.768 -11.638  -6.713 1.00 . A F .  66 LEU H    1 1 
       13 24099 1 1  66 LEU HA   H -10.663 -13.649  -4.561 1.00 . A F .  66 LEU HA   1 1 
       13 24100 1 1  66 LEU HB2  H -13.126 -12.078  -5.213 1.00 . A F .  66 LEU HB2  1 1 
       13 24101 1 1  66 LEU HB3  H -12.478 -12.535  -3.635 1.00 . A F .  66 LEU HB3  1 1 
       13 24102 1 1  66 LEU HD11 H -12.909 -10.331  -6.081 1.00 . A F .  66 LEU HD11 1 1 
       13 24103 1 1  66 LEU HD12 H -12.210  -8.945  -5.244 1.00 . A F .  66 LEU HD12 1 1 
       13 24104 1 1  66 LEU HD13 H -11.243  -9.852  -6.408 1.00 . A F .  66 LEU HD13 1 1 
       13 24105 1 1  66 LEU HD21 H -12.822 -10.394  -2.893 1.00 . A F .  66 LEU HD21 1 1 
       13 24106 1 1  66 LEU HD22 H -11.136 -10.635  -2.438 1.00 . A F .  66 LEU HD22 1 1 
       13 24107 1 1  66 LEU HD23 H -11.626  -9.144  -3.239 1.00 . A F .  66 LEU HD23 1 1 
       13 24108 1 1  66 LEU HG   H -10.470 -11.011  -4.640 1.00 . A F .  66 LEU HG   1 1 
       13 24109 1 1  66 LEU N    N -10.439 -12.459  -6.279 1.00 . A F .  66 LEU N    1 1 
       13 24110 1 1  66 LEU O    O -12.685 -13.931  -7.074 1.00 . A F .  66 LEU O    1 1 
       13 24111 1 1  67 ASP C    C -14.485 -16.006  -6.003 1.00 . A F .  67 ASP C    1 1 
       13 24112 1 1  67 ASP CA   C -13.032 -16.412  -6.201 1.00 . A F .  67 ASP CA   1 1 
       13 24113 1 1  67 ASP CB   C -12.796 -17.765  -5.551 1.00 . A F .  67 ASP CB   1 1 
       13 24114 1 1  67 ASP CG   C -12.041 -18.679  -6.518 1.00 . A F .  67 ASP CG   1 1 
       13 24115 1 1  67 ASP H    H -11.745 -15.601  -4.682 1.00 . A F .  67 ASP H    1 1 
       13 24116 1 1  67 ASP HA   H -12.797 -16.450  -7.253 1.00 . A F .  67 ASP HA   1 1 
       13 24117 1 1  67 ASP HB2  H -12.216 -17.622  -4.655 1.00 . A F .  67 ASP HB2  1 1 
       13 24118 1 1  67 ASP HB3  H -13.746 -18.208  -5.297 1.00 . A F .  67 ASP HB3  1 1 
       13 24119 1 1  67 ASP N    N -12.199 -15.392  -5.525 1.00 . A F .  67 ASP N    1 1 
       13 24120 1 1  67 ASP O    O -15.386 -16.502  -6.649 1.00 . A F .  67 ASP O    1 1 
       13 24121 1 1  67 ASP OD1  O -10.986 -18.276  -6.981 1.00 . A F .  67 ASP OD1  1 1 
       13 24122 1 1  67 ASP OD2  O -12.529 -19.766  -6.778 1.00 . A F .  67 ASP OD2  1 1 
       13 24123 1 1  68 ASN C    C -16.432 -13.533  -5.830 1.00 . A F .  68 ASN C    1 1 
       13 24124 1 1  68 ASN CA   C -16.075 -14.612  -4.825 1.00 . A F .  68 ASN CA   1 1 
       13 24125 1 1  68 ASN CB   C -16.114 -14.001  -3.428 1.00 . A F .  68 ASN CB   1 1 
       13 24126 1 1  68 ASN CG   C -15.595 -15.015  -2.406 1.00 . A F .  68 ASN CG   1 1 
       13 24127 1 1  68 ASN H    H -13.956 -14.708  -4.602 1.00 . A F .  68 ASN H    1 1 
       13 24128 1 1  68 ASN HA   H -16.776 -15.430  -4.888 1.00 . A F .  68 ASN HA   1 1 
       13 24129 1 1  68 ASN HB2  H -15.487 -13.117  -3.414 1.00 . A F .  68 ASN HB2  1 1 
       13 24130 1 1  68 ASN HB3  H -17.128 -13.726  -3.184 1.00 . A F .  68 ASN HB3  1 1 
       13 24131 1 1  68 ASN HD21 H -14.127 -13.838  -1.773 1.00 . A F .  68 ASN HD21 1 1 
       13 24132 1 1  68 ASN HD22 H -14.224 -15.353  -1.012 1.00 . A F .  68 ASN HD22 1 1 
       13 24133 1 1  68 ASN N    N -14.705 -15.090  -5.100 1.00 . A F .  68 ASN N    1 1 
       13 24134 1 1  68 ASN ND2  N -14.563 -14.710  -1.669 1.00 . A F .  68 ASN ND2  1 1 
       13 24135 1 1  68 ASN O    O -17.562 -13.096  -5.902 1.00 . A F .  68 ASN O    1 1 
       13 24136 1 1  68 ASN OD1  O -16.136 -16.096  -2.279 1.00 . A F .  68 ASN OD1  1 1 
       13 24137 1 1  69 GLY C    C -14.908 -12.064  -8.783 1.00 . A F .  69 GLY C    1 1 
       13 24138 1 1  69 GLY CA   C -15.823 -12.010  -7.568 1.00 . A F .  69 GLY CA   1 1 
       13 24139 1 1  69 GLY H    H -14.559 -13.424  -6.537 1.00 . A F .  69 GLY H    1 1 
       13 24140 1 1  69 GLY HA2  H -16.837 -12.150  -7.884 1.00 . A F .  69 GLY HA2  1 1 
       13 24141 1 1  69 GLY HA3  H -15.724 -11.048  -7.088 1.00 . A F .  69 GLY HA3  1 1 
       13 24142 1 1  69 GLY N    N -15.483 -13.077  -6.602 1.00 . A F .  69 GLY N    1 1 
       13 24143 1 1  69 GLY O    O -15.205 -12.708  -9.769 1.00 . A F .  69 GLY O    1 1 
       13 24144 1 1  70 GLY C    C -11.619 -10.611  -9.560 1.00 . A F .  70 GLY C    1 1 
       13 24145 1 1  70 GLY CA   C -12.894 -11.374  -9.897 1.00 . A F .  70 GLY CA   1 1 
       13 24146 1 1  70 GLY H    H -13.589 -10.852  -7.935 1.00 . A F .  70 GLY H    1 1 
       13 24147 1 1  70 GLY HA2  H -12.647 -12.391 -10.163 1.00 . A F .  70 GLY HA2  1 1 
       13 24148 1 1  70 GLY HA3  H -13.382 -10.893 -10.723 1.00 . A F .  70 GLY HA3  1 1 
       13 24149 1 1  70 GLY N    N -13.807 -11.375  -8.731 1.00 . A F .  70 GLY N    1 1 
       13 24150 1 1  70 GLY O    O -10.704 -11.149  -8.984 1.00 . A F .  70 GLY O    1 1 
       13 24151 1 1  71 TYR C    C -10.612  -7.429  -8.686 1.00 . A F .  71 TYR C    1 1 
       13 24152 1 1  71 TYR CA   C -10.308  -8.586  -9.631 1.00 . A F .  71 TYR CA   1 1 
       13 24153 1 1  71 TYR CB   C  -9.721  -8.038 -10.936 1.00 . A F .  71 TYR CB   1 1 
       13 24154 1 1  71 TYR CD1  C  -8.793 -10.377 -11.159 1.00 . A F .  71 TYR CD1  1 1 
       13 24155 1 1  71 TYR CD2  C  -9.006  -9.014 -13.156 1.00 . A F .  71 TYR CD2  1 1 
       13 24156 1 1  71 TYR CE1  C  -8.273 -11.423 -11.937 1.00 . A F .  71 TYR CE1  1 1 
       13 24157 1 1  71 TYR CE2  C  -8.489 -10.057 -13.927 1.00 . A F .  71 TYR CE2  1 1 
       13 24158 1 1  71 TYR CG   C  -9.160  -9.171 -11.769 1.00 . A F .  71 TYR CG   1 1 
       13 24159 1 1  71 TYR CZ   C  -8.122 -11.262 -13.319 1.00 . A F .  71 TYR CZ   1 1 
       13 24160 1 1  71 TYR H    H -12.297  -8.942 -10.398 1.00 . A F .  71 TYR H    1 1 
       13 24161 1 1  71 TYR HA   H  -9.591  -9.236  -9.156 1.00 . A F .  71 TYR HA   1 1 
       13 24162 1 1  71 TYR HB2  H -10.498  -7.534 -11.492 1.00 . A F .  71 TYR HB2  1 1 
       13 24163 1 1  71 TYR HB3  H  -8.932  -7.336 -10.707 1.00 . A F .  71 TYR HB3  1 1 
       13 24164 1 1  71 TYR HD1  H  -8.908 -10.501 -10.088 1.00 . A F .  71 TYR HD1  1 1 
       13 24165 1 1  71 TYR HD2  H  -9.286  -8.088 -13.633 1.00 . A F .  71 TYR HD2  1 1 
       13 24166 1 1  71 TYR HE1  H  -7.990 -12.354 -11.473 1.00 . A F .  71 TYR HE1  1 1 
       13 24167 1 1  71 TYR HE2  H  -8.373  -9.931 -14.994 1.00 . A F .  71 TYR HE2  1 1 
       13 24168 1 1  71 TYR HH   H  -6.859 -12.662 -13.616 1.00 . A F .  71 TYR HH   1 1 
       13 24169 1 1  71 TYR N    N -11.547  -9.362  -9.925 1.00 . A F .  71 TYR N    1 1 
       13 24170 1 1  71 TYR O    O -11.571  -6.704  -8.843 1.00 . A F .  71 TYR O    1 1 
       13 24171 1 1  71 TYR OH   O  -7.612 -12.292 -14.082 1.00 . A F .  71 TYR OH   1 1 
       13 24172 1 1  72 TYR C    C  -8.671  -5.788  -6.059 1.00 . A F .  72 TYR C    1 1 
       13 24173 1 1  72 TYR CA   C  -9.999  -6.147  -6.733 1.00 . A F .  72 TYR CA   1 1 
       13 24174 1 1  72 TYR CB   C -10.987  -6.600  -5.651 1.00 . A F .  72 TYR CB   1 1 
       13 24175 1 1  72 TYR CD1  C  -9.566  -8.617  -5.127 1.00 . A F .  72 TYR CD1  1 1 
       13 24176 1 1  72 TYR CD2  C -10.308  -7.210  -3.301 1.00 . A F .  72 TYR CD2  1 1 
       13 24177 1 1  72 TYR CE1  C  -8.875  -9.427  -4.224 1.00 . A F .  72 TYR CE1  1 1 
       13 24178 1 1  72 TYR CE2  C  -9.624  -8.027  -2.395 1.00 . A F .  72 TYR CE2  1 1 
       13 24179 1 1  72 TYR CG   C -10.281  -7.507  -4.667 1.00 . A F .  72 TYR CG   1 1 
       13 24180 1 1  72 TYR CZ   C  -8.903  -9.134  -2.856 1.00 . A F .  72 TYR CZ   1 1 
       13 24181 1 1  72 TYR H    H  -9.009  -7.850  -7.608 1.00 . A F .  72 TYR H    1 1 
       13 24182 1 1  72 TYR HA   H -10.405  -5.284  -7.243 1.00 . A F .  72 TYR HA   1 1 
       13 24183 1 1  72 TYR HB2  H -11.363  -5.733  -5.130 1.00 . A F .  72 TYR HB2  1 1 
       13 24184 1 1  72 TYR HB3  H -11.802  -7.126  -6.106 1.00 . A F .  72 TYR HB3  1 1 
       13 24185 1 1  72 TYR HD1  H  -9.552  -8.854  -6.178 1.00 . A F .  72 TYR HD1  1 1 
       13 24186 1 1  72 TYR HD2  H -10.872  -6.362  -2.945 1.00 . A F .  72 TYR HD2  1 1 
       13 24187 1 1  72 TYR HE1  H  -8.322 -10.279  -4.585 1.00 . A F .  72 TYR HE1  1 1 
       13 24188 1 1  72 TYR HE2  H  -9.643  -7.796  -1.341 1.00 . A F .  72 TYR HE2  1 1 
       13 24189 1 1  72 TYR HH   H  -7.391 -10.194  -2.373 1.00 . A F .  72 TYR HH   1 1 
       13 24190 1 1  72 TYR N    N  -9.782  -7.253  -7.703 1.00 . A F .  72 TYR N    1 1 
       13 24191 1 1  72 TYR O    O  -7.992  -6.644  -5.525 1.00 . A F .  72 TYR O    1 1 
       13 24192 1 1  72 TYR OH   O  -8.219  -9.935  -1.964 1.00 . A F .  72 TYR OH   1 1 
       13 24193 1 1  73 ILE C    C  -7.427  -3.996  -3.851 1.00 . A F .  73 ILE C    1 1 
       13 24194 1 1  73 ILE CA   C  -7.057  -4.179  -5.320 1.00 . A F .  73 ILE CA   1 1 
       13 24195 1 1  73 ILE CB   C  -6.466  -2.880  -5.883 1.00 . A F .  73 ILE CB   1 1 
       13 24196 1 1  73 ILE CD1  C  -6.156  -1.527  -7.965 1.00 . A F .  73 ILE CD1  1 1 
       13 24197 1 1  73 ILE CG1  C  -6.905  -2.706  -7.340 1.00 . A F .  73 ILE CG1  1 1 
       13 24198 1 1  73 ILE CG2  C  -4.939  -2.946  -5.808 1.00 . A F .  73 ILE CG2  1 1 
       13 24199 1 1  73 ILE H    H  -8.877  -3.847  -6.426 1.00 . A F .  73 ILE H    1 1 
       13 24200 1 1  73 ILE HA   H  -6.345  -4.990  -5.412 1.00 . A F .  73 ILE HA   1 1 
       13 24201 1 1  73 ILE HB   H  -6.816  -2.044  -5.296 1.00 . A F .  73 ILE HB   1 1 
       13 24202 1 1  73 ILE HD11 H  -5.091  -1.704  -7.905 1.00 . A F .  73 ILE HD11 1 1 
       13 24203 1 1  73 ILE HD12 H  -6.445  -1.424  -9.001 1.00 . A F .  73 ILE HD12 1 1 
       13 24204 1 1  73 ILE HD13 H  -6.401  -0.621  -7.431 1.00 . A F .  73 ILE HD13 1 1 
       13 24205 1 1  73 ILE HG12 H  -6.685  -3.606  -7.893 1.00 . A F .  73 ILE HG12 1 1 
       13 24206 1 1  73 ILE HG13 H  -7.967  -2.514  -7.375 1.00 . A F .  73 ILE HG13 1 1 
       13 24207 1 1  73 ILE HG21 H  -4.631  -3.965  -5.629 1.00 . A F .  73 ILE HG21 1 1 
       13 24208 1 1  73 ILE HG22 H  -4.514  -2.600  -6.739 1.00 . A F .  73 ILE HG22 1 1 
       13 24209 1 1  73 ILE HG23 H  -4.593  -2.319  -5.000 1.00 . A F .  73 ILE HG23 1 1 
       13 24210 1 1  73 ILE N    N  -8.311  -4.541  -6.028 1.00 . A F .  73 ILE N    1 1 
       13 24211 1 1  73 ILE O    O  -6.614  -4.135  -2.959 1.00 . A F .  73 ILE O    1 1 
       13 24212 1 1  74 THR C    C -10.555  -4.200  -2.148 1.00 . A F .  74 THR C    1 1 
       13 24213 1 1  74 THR CA   C  -9.176  -3.556  -2.220 1.00 . A F .  74 THR CA   1 1 
       13 24214 1 1  74 THR CB   C  -9.257  -2.072  -1.842 1.00 . A F .  74 THR CB   1 1 
       13 24215 1 1  74 THR CG2  C  -9.236  -1.202  -3.101 1.00 . A F .  74 THR CG2  1 1 
       13 24216 1 1  74 THR H    H  -9.310  -3.638  -4.353 1.00 . A F .  74 THR H    1 1 
       13 24217 1 1  74 THR HA   H  -8.514  -4.067  -1.542 1.00 . A F .  74 THR HA   1 1 
       13 24218 1 1  74 THR HB   H  -8.415  -1.825  -1.222 1.00 . A F .  74 THR HB   1 1 
       13 24219 1 1  74 THR HG1  H -10.347  -2.191  -0.240 1.00 . A F .  74 THR HG1  1 1 
       13 24220 1 1  74 THR HG21 H  -8.341  -1.408  -3.667 1.00 . A F .  74 THR HG21 1 1 
       13 24221 1 1  74 THR HG22 H -10.104  -1.424  -3.705 1.00 . A F .  74 THR HG22 1 1 
       13 24222 1 1  74 THR HG23 H  -9.253  -0.159  -2.818 1.00 . A F .  74 THR HG23 1 1 
       13 24223 1 1  74 THR N    N  -8.679  -3.718  -3.609 1.00 . A F .  74 THR N    1 1 
       13 24224 1 1  74 THR O    O -11.319  -4.154  -3.090 1.00 . A F .  74 THR O    1 1 
       13 24225 1 1  74 THR OG1  O -10.452  -1.827  -1.121 1.00 . A F .  74 THR OG1  1 1 
       13 24226 1 1  75 THR C    C -13.308  -4.490  -1.208 1.00 . A F .  75 THR C    1 1 
       13 24227 1 1  75 THR CA   C -12.196  -5.500  -0.946 1.00 . A F .  75 THR CA   1 1 
       13 24228 1 1  75 THR CB   C -12.352  -6.098   0.449 1.00 . A F .  75 THR CB   1 1 
       13 24229 1 1  75 THR CG2  C -11.837  -7.534   0.429 1.00 . A F .  75 THR CG2  1 1 
       13 24230 1 1  75 THR H    H -10.227  -4.864  -0.316 1.00 . A F .  75 THR H    1 1 
       13 24231 1 1  75 THR HA   H -12.256  -6.292  -1.681 1.00 . A F .  75 THR HA   1 1 
       13 24232 1 1  75 THR HB   H -13.393  -6.095   0.732 1.00 . A F .  75 THR HB   1 1 
       13 24233 1 1  75 THR HG1  H -12.163  -4.625   1.707 1.00 . A F .  75 THR HG1  1 1 
       13 24234 1 1  75 THR HG21 H -11.442  -7.756  -0.554 1.00 . A F .  75 THR HG21 1 1 
       13 24235 1 1  75 THR HG22 H -11.056  -7.649   1.165 1.00 . A F .  75 THR HG22 1 1 
       13 24236 1 1  75 THR HG23 H -12.648  -8.211   0.653 1.00 . A F .  75 THR HG23 1 1 
       13 24237 1 1  75 THR N    N -10.869  -4.825  -1.056 1.00 . A F .  75 THR N    1 1 
       13 24238 1 1  75 THR O    O -14.432  -4.846  -1.500 1.00 . A F .  75 THR O    1 1 
       13 24239 1 1  75 THR OG1  O -11.600  -5.332   1.381 1.00 . A F .  75 THR OG1  1 1 
       13 24240 1 1  76 ARG C    C -14.778  -2.501  -2.651 1.00 . A F .  76 ARG C    1 1 
       13 24241 1 1  76 ARG CA   C -14.027  -2.190  -1.356 1.00 . A F .  76 ARG CA   1 1 
       13 24242 1 1  76 ARG CB   C -13.348  -0.824  -1.475 1.00 . A F .  76 ARG CB   1 1 
       13 24243 1 1  76 ARG CD   C -14.378   0.315   0.496 1.00 . A F .  76 ARG CD   1 1 
       13 24244 1 1  76 ARG CG   C -14.322   0.270  -1.033 1.00 . A F .  76 ARG CG   1 1 
       13 24245 1 1  76 ARG CZ   C -16.080   2.036   0.404 1.00 . A F .  76 ARG CZ   1 1 
       13 24246 1 1  76 ARG H    H -12.089  -2.975  -0.874 1.00 . A F .  76 ARG H    1 1 
       13 24247 1 1  76 ARG HA   H -14.724  -2.174  -0.534 1.00 . A F .  76 ARG HA   1 1 
       13 24248 1 1  76 ARG HB2  H -12.471  -0.801  -0.845 1.00 . A F .  76 ARG HB2  1 1 
       13 24249 1 1  76 ARG HB3  H -13.058  -0.654  -2.501 1.00 . A F .  76 ARG HB3  1 1 
       13 24250 1 1  76 ARG HD2  H -14.295  -0.687   0.889 1.00 . A F .  76 ARG HD2  1 1 
       13 24251 1 1  76 ARG HD3  H -13.562   0.916   0.869 1.00 . A F .  76 ARG HD3  1 1 
       13 24252 1 1  76 ARG HE   H -16.217   0.463   1.607 1.00 . A F .  76 ARG HE   1 1 
       13 24253 1 1  76 ARG HG2  H -13.987   1.225  -1.408 1.00 . A F .  76 ARG HG2  1 1 
       13 24254 1 1  76 ARG HG3  H -15.306   0.055  -1.422 1.00 . A F .  76 ARG HG3  1 1 
       13 24255 1 1  76 ARG HH11 H -14.648   3.137   1.268 1.00 . A F .  76 ARG HH11 1 1 
       13 24256 1 1  76 ARG HH12 H -15.759   4.007   0.263 1.00 . A F .  76 ARG HH12 1 1 
       13 24257 1 1  76 ARG HH21 H -17.608   1.198  -0.582 1.00 . A F .  76 ARG HH21 1 1 
       13 24258 1 1  76 ARG HH22 H -17.435   2.910  -0.784 1.00 . A F .  76 ARG HH22 1 1 
       13 24259 1 1  76 ARG N    N -12.999  -3.233  -1.110 1.00 . A F .  76 ARG N    1 1 
       13 24260 1 1  76 ARG NE   N -15.672   0.913   0.928 1.00 . A F .  76 ARG NE   1 1 
       13 24261 1 1  76 ARG NH1  N -15.447   3.146   0.665 1.00 . A F .  76 ARG NH1  1 1 
       13 24262 1 1  76 ARG NH2  N -17.121   2.049  -0.382 1.00 . A F .  76 ARG NH2  1 1 
       13 24263 1 1  76 ARG O    O -15.940  -2.177  -2.791 1.00 . A F .  76 ARG O    1 1 
       13 24264 1 1  77 ALA C    C -13.992  -4.261  -5.834 1.00 . A F .  77 ALA C    1 1 
       13 24265 1 1  77 ALA CA   C -14.851  -3.419  -4.882 1.00 . A F .  77 ALA CA   1 1 
       13 24266 1 1  77 ALA CB   C -15.200  -2.100  -5.563 1.00 . A F .  77 ALA CB   1 1 
       13 24267 1 1  77 ALA H    H -13.191  -3.369  -3.492 1.00 . A F .  77 ALA H    1 1 
       13 24268 1 1  77 ALA HA   H -15.764  -3.952  -4.658 1.00 . A F .  77 ALA HA   1 1 
       13 24269 1 1  77 ALA HB1  H -14.525  -1.333  -5.214 1.00 . A F .  77 ALA HB1  1 1 
       13 24270 1 1  77 ALA HB2  H -15.101  -2.210  -6.632 1.00 . A F .  77 ALA HB2  1 1 
       13 24271 1 1  77 ALA HB3  H -16.215  -1.825  -5.319 1.00 . A F .  77 ALA HB3  1 1 
       13 24272 1 1  77 ALA N    N -14.133  -3.118  -3.608 1.00 . A F .  77 ALA N    1 1 
       13 24273 1 1  77 ALA O    O -12.882  -3.904  -6.174 1.00 . A F .  77 ALA O    1 1 
       13 24274 1 1  78 GLN C    C -14.405  -6.048  -8.634 1.00 . A F .  78 GLN C    1 1 
       13 24275 1 1  78 GLN CA   C -13.794  -6.241  -7.245 1.00 . A F .  78 GLN CA   1 1 
       13 24276 1 1  78 GLN CB   C -13.938  -7.724  -6.858 1.00 . A F .  78 GLN CB   1 1 
       13 24277 1 1  78 GLN CD   C -13.747  -7.356  -4.374 1.00 . A F .  78 GLN CD   1 1 
       13 24278 1 1  78 GLN CG   C -14.642  -7.881  -5.500 1.00 . A F .  78 GLN CG   1 1 
       13 24279 1 1  78 GLN H    H -15.419  -5.614  -6.014 1.00 . A F .  78 GLN H    1 1 
       13 24280 1 1  78 GLN HA   H -12.750  -5.967  -7.264 1.00 . A F .  78 GLN HA   1 1 
       13 24281 1 1  78 GLN HB2  H -14.510  -8.233  -7.622 1.00 . A F .  78 GLN HB2  1 1 
       13 24282 1 1  78 GLN HB3  H -12.966  -8.168  -6.803 1.00 . A F .  78 GLN HB3  1 1 
       13 24283 1 1  78 GLN HE21 H -13.972  -8.970  -3.243 1.00 . A F .  78 GLN HE21 1 1 
       13 24284 1 1  78 GLN HE22 H -12.976  -7.762  -2.590 1.00 . A F .  78 GLN HE22 1 1 
       13 24285 1 1  78 GLN HG2  H -15.564  -7.329  -5.506 1.00 . A F .  78 GLN HG2  1 1 
       13 24286 1 1  78 GLN HG3  H -14.854  -8.926  -5.328 1.00 . A F .  78 GLN HG3  1 1 
       13 24287 1 1  78 GLN N    N -14.526  -5.368  -6.288 1.00 . A F .  78 GLN N    1 1 
       13 24288 1 1  78 GLN NE2  N -13.549  -8.091  -3.315 1.00 . A F .  78 GLN NE2  1 1 
       13 24289 1 1  78 GLN O    O -15.246  -5.196  -8.839 1.00 . A F .  78 GLN O    1 1 
       13 24290 1 1  78 GLN OE1  O -13.231  -6.263  -4.451 1.00 . A F .  78 GLN OE1  1 1 
       13 24291 1 1  79 PHE C    C -14.501  -8.092 -11.605 1.00 . A F .  79 PHE C    1 1 
       13 24292 1 1  79 PHE CA   C -14.556  -6.723 -10.957 1.00 . A F .  79 PHE CA   1 1 
       13 24293 1 1  79 PHE CB   C -13.722  -5.737 -11.776 1.00 . A F .  79 PHE CB   1 1 
       13 24294 1 1  79 PHE CD1  C -13.424  -3.903 -10.093 1.00 . A F .  79 PHE CD1  1 1 
       13 24295 1 1  79 PHE CD2  C -14.827  -3.490 -12.023 1.00 . A F .  79 PHE CD2  1 1 
       13 24296 1 1  79 PHE CE1  C -13.683  -2.617  -9.626 1.00 . A F .  79 PHE CE1  1 1 
       13 24297 1 1  79 PHE CE2  C -15.086  -2.196 -11.557 1.00 . A F .  79 PHE CE2  1 1 
       13 24298 1 1  79 PHE CG   C -13.995  -4.341 -11.289 1.00 . A F .  79 PHE CG   1 1 
       13 24299 1 1  79 PHE CZ   C -14.515  -1.758 -10.356 1.00 . A F .  79 PHE CZ   1 1 
       13 24300 1 1  79 PHE H    H -13.331  -7.528  -9.394 1.00 . A F .  79 PHE H    1 1 
       13 24301 1 1  79 PHE HA   H -15.581  -6.384 -10.913 1.00 . A F .  79 PHE HA   1 1 
       13 24302 1 1  79 PHE HB2  H -12.672  -5.963 -11.655 1.00 . A F .  79 PHE HB2  1 1 
       13 24303 1 1  79 PHE HB3  H -13.989  -5.815 -12.820 1.00 . A F .  79 PHE HB3  1 1 
       13 24304 1 1  79 PHE HD1  H -12.783  -4.564  -9.529 1.00 . A F .  79 PHE HD1  1 1 
       13 24305 1 1  79 PHE HD2  H -15.267  -3.831 -12.949 1.00 . A F .  79 PHE HD2  1 1 
       13 24306 1 1  79 PHE HE1  H -13.242  -2.287  -8.699 1.00 . A F .  79 PHE HE1  1 1 
       13 24307 1 1  79 PHE HE2  H -15.728  -1.537 -12.122 1.00 . A F .  79 PHE HE2  1 1 
       13 24308 1 1  79 PHE HZ   H -14.713  -0.760  -9.995 1.00 . A F .  79 PHE HZ   1 1 
       13 24309 1 1  79 PHE N    N -13.999  -6.841  -9.584 1.00 . A F .  79 PHE N    1 1 
       13 24310 1 1  79 PHE O    O -14.299  -9.086 -10.944 1.00 . A F .  79 PHE O    1 1 
       13 24311 1 1  80 GLU C    C -13.344  -9.606 -14.358 1.00 . A F .  80 GLU C    1 1 
       13 24312 1 1  80 GLU CA   C -14.636  -9.482 -13.545 1.00 . A F .  80 GLU CA   1 1 
       13 24313 1 1  80 GLU CB   C -15.850  -9.616 -14.456 1.00 . A F .  80 GLU CB   1 1 
       13 24314 1 1  80 GLU CD   C -16.279  -8.833 -16.787 1.00 . A F .  80 GLU CD   1 1 
       13 24315 1 1  80 GLU CG   C -15.954  -8.387 -15.359 1.00 . A F .  80 GLU CG   1 1 
       13 24316 1 1  80 GLU H    H -14.860  -7.358 -13.404 1.00 . A F .  80 GLU H    1 1 
       13 24317 1 1  80 GLU HA   H -14.659 -10.257 -12.792 1.00 . A F .  80 GLU HA   1 1 
       13 24318 1 1  80 GLU HB2  H -15.752 -10.503 -15.062 1.00 . A F .  80 GLU HB2  1 1 
       13 24319 1 1  80 GLU HB3  H -16.737  -9.684 -13.850 1.00 . A F .  80 GLU HB3  1 1 
       13 24320 1 1  80 GLU HG2  H -16.740  -7.741 -14.997 1.00 . A F .  80 GLU HG2  1 1 
       13 24321 1 1  80 GLU HG3  H -15.018  -7.851 -15.348 1.00 . A F .  80 GLU HG3  1 1 
       13 24322 1 1  80 GLU N    N -14.684  -8.164 -12.883 1.00 . A F .  80 GLU N    1 1 
       13 24323 1 1  80 GLU O    O -12.833 -10.690 -14.559 1.00 . A F .  80 GLU O    1 1 
       13 24324 1 1  80 GLU OE1  O -15.819  -9.894 -17.175 1.00 . A F .  80 GLU OE1  1 1 
       13 24325 1 1  80 GLU OE2  O -16.983  -8.105 -17.468 1.00 . A F .  80 GLU OE2  1 1 
       13 24326 1 1  81 THR C    C -10.687  -7.362 -15.362 1.00 . A F .  81 THR C    1 1 
       13 24327 1 1  81 THR CA   C -11.550  -8.592 -15.629 1.00 . A F .  81 THR CA   1 1 
       13 24328 1 1  81 THR CB   C -11.891  -8.671 -17.125 1.00 . A F .  81 THR CB   1 1 
       13 24329 1 1  81 THR CG2  C -13.274  -8.093 -17.366 1.00 . A F .  81 THR CG2  1 1 
       13 24330 1 1  81 THR H    H -13.237  -7.639 -14.665 1.00 . A F .  81 THR H    1 1 
       13 24331 1 1  81 THR HA   H -11.000  -9.475 -15.338 1.00 . A F .  81 THR HA   1 1 
       13 24332 1 1  81 THR HB   H -11.872  -9.700 -17.449 1.00 . A F .  81 THR HB   1 1 
       13 24333 1 1  81 THR HG1  H -11.393  -7.106 -18.167 1.00 . A F .  81 THR HG1  1 1 
       13 24334 1 1  81 THR HG21 H -13.971  -8.528 -16.674 1.00 . A F .  81 THR HG21 1 1 
       13 24335 1 1  81 THR HG22 H -13.233  -7.022 -17.221 1.00 . A F .  81 THR HG22 1 1 
       13 24336 1 1  81 THR HG23 H -13.578  -8.314 -18.375 1.00 . A F .  81 THR HG23 1 1 
       13 24337 1 1  81 THR N    N -12.809  -8.511 -14.829 1.00 . A F .  81 THR N    1 1 
       13 24338 1 1  81 THR O    O -11.033  -6.501 -14.576 1.00 . A F .  81 THR O    1 1 
       13 24339 1 1  81 THR OG1  O -10.954  -7.917 -17.878 1.00 . A F .  81 THR OG1  1 1 
       13 24340 1 1  82 LEU C    C  -9.139  -4.961 -16.683 1.00 . A F .  82 LEU C    1 1 
       13 24341 1 1  82 LEU CA   C  -8.668  -6.110 -15.805 1.00 . A F .  82 LEU CA   1 1 
       13 24342 1 1  82 LEU CB   C  -7.236  -6.495 -16.157 1.00 . A F .  82 LEU CB   1 1 
       13 24343 1 1  82 LEU CD1  C  -5.712  -8.428 -15.746 1.00 . A F .  82 LEU CD1  1 1 
       13 24344 1 1  82 LEU CD2  C  -6.074  -6.729 -13.958 1.00 . A F .  82 LEU CD2  1 1 
       13 24345 1 1  82 LEU CG   C  -6.729  -7.486 -15.111 1.00 . A F .  82 LEU CG   1 1 
       13 24346 1 1  82 LEU H    H  -9.311  -7.979 -16.643 1.00 . A F .  82 LEU H    1 1 
       13 24347 1 1  82 LEU HA   H  -8.713  -5.810 -14.772 1.00 . A F .  82 LEU HA   1 1 
       13 24348 1 1  82 LEU HB2  H  -7.212  -6.955 -17.135 1.00 . A F .  82 LEU HB2  1 1 
       13 24349 1 1  82 LEU HB3  H  -6.611  -5.614 -16.155 1.00 . A F .  82 LEU HB3  1 1 
       13 24350 1 1  82 LEU HD11 H  -5.944  -8.553 -16.793 1.00 . A F .  82 LEU HD11 1 1 
       13 24351 1 1  82 LEU HD12 H  -4.719  -8.014 -15.641 1.00 . A F .  82 LEU HD12 1 1 
       13 24352 1 1  82 LEU HD13 H  -5.761  -9.385 -15.250 1.00 . A F .  82 LEU HD13 1 1 
       13 24353 1 1  82 LEU HD21 H  -6.407  -5.703 -13.965 1.00 . A F .  82 LEU HD21 1 1 
       13 24354 1 1  82 LEU HD22 H  -6.352  -7.192 -13.022 1.00 . A F .  82 LEU HD22 1 1 
       13 24355 1 1  82 LEU HD23 H  -5.000  -6.761 -14.070 1.00 . A F .  82 LEU HD23 1 1 
       13 24356 1 1  82 LEU HG   H  -7.561  -8.062 -14.734 1.00 . A F .  82 LEU HG   1 1 
       13 24357 1 1  82 LEU N    N  -9.563  -7.276 -16.013 1.00 . A F .  82 LEU N    1 1 
       13 24358 1 1  82 LEU O    O  -9.008  -3.811 -16.332 1.00 . A F .  82 LEU O    1 1 
       13 24359 1 1  83 GLN C    C -11.483  -3.605 -18.053 1.00 . A F .  83 GLN C    1 1 
       13 24360 1 1  83 GLN CA   C -10.214  -4.178 -18.691 1.00 . A F .  83 GLN CA   1 1 
       13 24361 1 1  83 GLN CB   C -10.543  -4.747 -20.073 1.00 . A F .  83 GLN CB   1 1 
       13 24362 1 1  83 GLN CD   C -10.251  -4.394 -22.529 1.00 . A F .  83 GLN CD   1 1 
       13 24363 1 1  83 GLN CG   C  -9.761  -3.980 -21.140 1.00 . A F .  83 GLN CG   1 1 
       13 24364 1 1  83 GLN H    H  -9.815  -6.197 -18.073 1.00 . A F .  83 GLN H    1 1 
       13 24365 1 1  83 GLN HA   H  -9.467  -3.407 -18.781 1.00 . A F .  83 GLN HA   1 1 
       13 24366 1 1  83 GLN HB2  H -10.268  -5.792 -20.107 1.00 . A F .  83 GLN HB2  1 1 
       13 24367 1 1  83 GLN HB3  H -11.602  -4.647 -20.261 1.00 . A F .  83 GLN HB3  1 1 
       13 24368 1 1  83 GLN HE21 H -10.643  -6.264 -21.987 1.00 . A F .  83 GLN HE21 1 1 
       13 24369 1 1  83 GLN HE22 H -10.972  -5.896 -23.611 1.00 . A F .  83 GLN HE22 1 1 
       13 24370 1 1  83 GLN HG2  H  -9.915  -2.919 -21.006 1.00 . A F .  83 GLN HG2  1 1 
       13 24371 1 1  83 GLN HG3  H  -8.709  -4.204 -21.048 1.00 . A F .  83 GLN HG3  1 1 
       13 24372 1 1  83 GLN N    N  -9.707  -5.261 -17.812 1.00 . A F .  83 GLN N    1 1 
       13 24373 1 1  83 GLN NE2  N -10.656  -5.620 -22.725 1.00 . A F .  83 GLN NE2  1 1 
       13 24374 1 1  83 GLN O    O -11.803  -2.440 -18.204 1.00 . A F .  83 GLN O    1 1 
       13 24375 1 1  83 GLN OE1  O -10.267  -3.597 -23.444 1.00 . A F .  83 GLN OE1  1 1 
       13 24376 1 1  84 GLN C    C -13.091  -3.059 -15.478 1.00 . A F .  84 GLN C    1 1 
       13 24377 1 1  84 GLN CA   C -13.447  -3.943 -16.670 1.00 . A F .  84 GLN CA   1 1 
       13 24378 1 1  84 GLN CB   C -14.255  -5.146 -16.190 1.00 . A F .  84 GLN CB   1 1 
       13 24379 1 1  84 GLN CD   C -14.449  -5.623 -18.681 1.00 . A F .  84 GLN CD   1 1 
       13 24380 1 1  84 GLN CG   C -15.161  -5.664 -17.319 1.00 . A F .  84 GLN CG   1 1 
       13 24381 1 1  84 GLN H    H -11.916  -5.352 -17.218 1.00 . A F .  84 GLN H    1 1 
       13 24382 1 1  84 GLN HA   H -14.032  -3.380 -17.372 1.00 . A F .  84 GLN HA   1 1 
       13 24383 1 1  84 GLN HB2  H -13.582  -5.927 -15.874 1.00 . A F .  84 GLN HB2  1 1 
       13 24384 1 1  84 GLN HB3  H -14.868  -4.848 -15.353 1.00 . A F .  84 GLN HB3  1 1 
       13 24385 1 1  84 GLN HE21 H -15.002  -7.464 -19.176 1.00 . A F .  84 GLN HE21 1 1 
       13 24386 1 1  84 GLN HE22 H -14.054  -6.655 -20.330 1.00 . A F .  84 GLN HE22 1 1 
       13 24387 1 1  84 GLN HG2  H -15.450  -6.681 -17.102 1.00 . A F .  84 GLN HG2  1 1 
       13 24388 1 1  84 GLN HG3  H -16.041  -5.052 -17.371 1.00 . A F .  84 GLN HG3  1 1 
       13 24389 1 1  84 GLN N    N -12.201  -4.420 -17.330 1.00 . A F .  84 GLN N    1 1 
       13 24390 1 1  84 GLN NE2  N -14.506  -6.667 -19.460 1.00 . A F .  84 GLN NE2  1 1 
       13 24391 1 1  84 GLN O    O -13.686  -2.023 -15.256 1.00 . A F .  84 GLN O    1 1 
       13 24392 1 1  84 GLN OE1  O -13.863  -4.627 -19.055 1.00 . A F .  84 GLN OE1  1 1 
       13 24393 1 1  85 LEU C    C -10.904  -1.450 -13.995 1.00 . A F .  85 LEU C    1 1 
       13 24394 1 1  85 LEU CA   C -11.728  -2.634 -13.529 1.00 . A F .  85 LEU CA   1 1 
       13 24395 1 1  85 LEU CB   C -10.937  -3.487 -12.531 1.00 . A F .  85 LEU CB   1 1 
       13 24396 1 1  85 LEU CD1  C  -8.780  -2.441 -11.838 1.00 . A F .  85 LEU CD1  1 1 
       13 24397 1 1  85 LEU CD2  C  -8.826  -4.782 -12.716 1.00 . A F .  85 LEU CD2  1 1 
       13 24398 1 1  85 LEU CG   C  -9.442  -3.398 -12.831 1.00 . A F .  85 LEU CG   1 1 
       13 24399 1 1  85 LEU H    H -11.654  -4.298 -14.911 1.00 . A F .  85 LEU H    1 1 
       13 24400 1 1  85 LEU HA   H -12.611  -2.246 -13.048 1.00 . A F .  85 LEU HA   1 1 
       13 24401 1 1  85 LEU HB2  H -11.123  -3.128 -11.529 1.00 . A F .  85 LEU HB2  1 1 
       13 24402 1 1  85 LEU HB3  H -11.257  -4.516 -12.606 1.00 . A F .  85 LEU HB3  1 1 
       13 24403 1 1  85 LEU HD11 H  -9.527  -1.774 -11.430 1.00 . A F .  85 LEU HD11 1 1 
       13 24404 1 1  85 LEU HD12 H  -8.327  -3.008 -11.038 1.00 . A F .  85 LEU HD12 1 1 
       13 24405 1 1  85 LEU HD13 H  -8.022  -1.865 -12.348 1.00 . A F .  85 LEU HD13 1 1 
       13 24406 1 1  85 LEU HD21 H  -9.520  -5.508 -13.113 1.00 . A F .  85 LEU HD21 1 1 
       13 24407 1 1  85 LEU HD22 H  -7.911  -4.810 -13.288 1.00 . A F .  85 LEU HD22 1 1 
       13 24408 1 1  85 LEU HD23 H  -8.619  -5.002 -11.682 1.00 . A F .  85 LEU HD23 1 1 
       13 24409 1 1  85 LEU HG   H  -9.299  -3.029 -13.832 1.00 . A F .  85 LEU HG   1 1 
       13 24410 1 1  85 LEU N    N -12.122  -3.459 -14.709 1.00 . A F .  85 LEU N    1 1 
       13 24411 1 1  85 LEU O    O -10.904  -0.422 -13.378 1.00 . A F .  85 LEU O    1 1 
       13 24412 1 1  86 VAL C    C -10.509   0.595 -16.059 1.00 . A F .  86 VAL C    1 1 
       13 24413 1 1  86 VAL CA   C  -9.464  -0.375 -15.534 1.00 . A F .  86 VAL CA   1 1 
       13 24414 1 1  86 VAL CB   C  -8.463  -0.730 -16.632 1.00 . A F .  86 VAL CB   1 1 
       13 24415 1 1  86 VAL CG1  C  -7.486  -1.781 -16.107 1.00 . A F .  86 VAL CG1  1 1 
       13 24416 1 1  86 VAL CG2  C  -9.209  -1.281 -17.843 1.00 . A F .  86 VAL CG2  1 1 
       13 24417 1 1  86 VAL H    H -10.224  -2.381 -15.604 1.00 . A F .  86 VAL H    1 1 
       13 24418 1 1  86 VAL HA   H  -8.957   0.049 -14.690 1.00 . A F .  86 VAL HA   1 1 
       13 24419 1 1  86 VAL HB   H  -7.916   0.155 -16.920 1.00 . A F .  86 VAL HB   1 1 
       13 24420 1 1  86 VAL HG11 H  -7.877  -2.210 -15.195 1.00 . A F .  86 VAL HG11 1 1 
       13 24421 1 1  86 VAL HG12 H  -7.362  -2.559 -16.845 1.00 . A F .  86 VAL HG12 1 1 
       13 24422 1 1  86 VAL HG13 H  -6.531  -1.318 -15.907 1.00 . A F .  86 VAL HG13 1 1 
       13 24423 1 1  86 VAL HG21 H  -9.847  -2.086 -17.527 1.00 . A F .  86 VAL HG21 1 1 
       13 24424 1 1  86 VAL HG22 H  -9.808  -0.497 -18.283 1.00 . A F .  86 VAL HG22 1 1 
       13 24425 1 1  86 VAL HG23 H  -8.499  -1.644 -18.571 1.00 . A F .  86 VAL HG23 1 1 
       13 24426 1 1  86 VAL N    N -10.217  -1.557 -15.085 1.00 . A F .  86 VAL N    1 1 
       13 24427 1 1  86 VAL O    O -10.321   1.794 -16.106 1.00 . A F .  86 VAL O    1 1 
       13 24428 1 1  87 GLN C    C -13.309   1.729 -15.796 1.00 . A F .  87 GLN C    1 1 
       13 24429 1 1  87 GLN CA   C -12.751   0.886 -16.936 1.00 . A F .  87 GLN CA   1 1 
       13 24430 1 1  87 GLN CB   C -13.859  -0.027 -17.443 1.00 . A F .  87 GLN CB   1 1 
       13 24431 1 1  87 GLN CD   C -14.354   1.436 -19.405 1.00 . A F .  87 GLN CD   1 1 
       13 24432 1 1  87 GLN CG   C -14.930   0.813 -18.132 1.00 . A F .  87 GLN CG   1 1 
       13 24433 1 1  87 GLN H    H -11.756  -0.919 -16.365 1.00 . A F .  87 GLN H    1 1 
       13 24434 1 1  87 GLN HA   H -12.402   1.514 -17.730 1.00 . A F .  87 GLN HA   1 1 
       13 24435 1 1  87 GLN HB2  H -13.447  -0.738 -18.134 1.00 . A F .  87 GLN HB2  1 1 
       13 24436 1 1  87 GLN HB3  H -14.298  -0.552 -16.609 1.00 . A F .  87 GLN HB3  1 1 
       13 24437 1 1  87 GLN HE21 H -15.463   0.323 -20.619 1.00 . A F .  87 GLN HE21 1 1 
       13 24438 1 1  87 GLN HE22 H -14.417   1.417 -21.389 1.00 . A F .  87 GLN HE22 1 1 
       13 24439 1 1  87 GLN HG2  H -15.771   0.186 -18.385 1.00 . A F .  87 GLN HG2  1 1 
       13 24440 1 1  87 GLN HG3  H -15.252   1.594 -17.460 1.00 . A F .  87 GLN HG3  1 1 
       13 24441 1 1  87 GLN N    N -11.638   0.053 -16.431 1.00 . A F .  87 GLN N    1 1 
       13 24442 1 1  87 GLN NE2  N -14.780   1.024 -20.567 1.00 . A F .  87 GLN NE2  1 1 
       13 24443 1 1  87 GLN O    O -13.575   2.906 -15.942 1.00 . A F .  87 GLN O    1 1 
       13 24444 1 1  87 GLN OE1  O -13.508   2.305 -19.341 1.00 . A F .  87 GLN OE1  1 1 
       13 24445 1 1  88 HIS C    C -12.942   2.714 -12.895 1.00 . A F .  88 HIS C    1 1 
       13 24446 1 1  88 HIS CA   C -14.046   1.859 -13.498 1.00 . A F .  88 HIS CA   1 1 
       13 24447 1 1  88 HIS CB   C -14.533   0.853 -12.458 1.00 . A F .  88 HIS CB   1 1 
       13 24448 1 1  88 HIS CD2  C -15.677   2.795 -11.106 1.00 . A F .  88 HIS CD2  1 1 
       13 24449 1 1  88 HIS CE1  C -17.328   1.666 -10.272 1.00 . A F .  88 HIS CE1  1 1 
       13 24450 1 1  88 HIS CG   C -15.549   1.506 -11.562 1.00 . A F .  88 HIS CG   1 1 
       13 24451 1 1  88 HIS H    H -13.273   0.173 -14.576 1.00 . A F .  88 HIS H    1 1 
       13 24452 1 1  88 HIS HA   H -14.861   2.476 -13.819 1.00 . A F .  88 HIS HA   1 1 
       13 24453 1 1  88 HIS HB2  H -14.979   0.010 -12.959 1.00 . A F .  88 HIS HB2  1 1 
       13 24454 1 1  88 HIS HB3  H -13.694   0.515 -11.870 1.00 . A F .  88 HIS HB3  1 1 
       13 24455 1 1  88 HIS HD1  H -16.807  -0.147 -11.149 1.00 . A F .  88 HIS HD1  1 1 
       13 24456 1 1  88 HIS HD2  H -15.008   3.607 -11.343 1.00 . A F .  88 HIS HD2  1 1 
       13 24457 1 1  88 HIS HE1  H -18.219   1.397  -9.723 1.00 . A F .  88 HIS HE1  1 1 
       13 24458 1 1  88 HIS N    N -13.495   1.122 -14.661 1.00 . A F .  88 HIS N    1 1 
       13 24459 1 1  88 HIS ND1  N -16.612   0.803 -11.017 1.00 . A F .  88 HIS ND1  1 1 
       13 24460 1 1  88 HIS NE2  N -16.801   2.894 -10.291 1.00 . A F .  88 HIS NE2  1 1 
       13 24461 1 1  88 HIS O    O -13.151   3.831 -12.464 1.00 . A F .  88 HIS O    1 1 
       13 24462 1 1  89 TYR C    C -10.236   4.055 -13.258 1.00 . A F .  89 TYR C    1 1 
       13 24463 1 1  89 TYR CA   C -10.600   2.902 -12.319 1.00 . A F .  89 TYR CA   1 1 
       13 24464 1 1  89 TYR CB   C  -9.421   1.934 -12.209 1.00 . A F .  89 TYR CB   1 1 
       13 24465 1 1  89 TYR CD1  C -10.810   0.275 -10.914 1.00 . A F .  89 TYR CD1  1 1 
       13 24466 1 1  89 TYR CD2  C  -8.608   0.847 -10.081 1.00 . A F .  89 TYR CD2  1 1 
       13 24467 1 1  89 TYR CE1  C -10.990  -0.602  -9.848 1.00 . A F .  89 TYR CE1  1 1 
       13 24468 1 1  89 TYR CE2  C  -8.791  -0.032  -9.006 1.00 . A F .  89 TYR CE2  1 1 
       13 24469 1 1  89 TYR CG   C  -9.621   1.002 -11.035 1.00 . A F .  89 TYR CG   1 1 
       13 24470 1 1  89 TYR CZ   C  -9.983  -0.758  -8.890 1.00 . A F .  89 TYR CZ   1 1 
       13 24471 1 1  89 TYR H    H -11.653   1.279 -13.236 1.00 . A F .  89 TYR H    1 1 
       13 24472 1 1  89 TYR HA   H -10.841   3.287 -11.345 1.00 . A F .  89 TYR HA   1 1 
       13 24473 1 1  89 TYR HB2  H  -9.358   1.347 -13.111 1.00 . A F .  89 TYR HB2  1 1 
       13 24474 1 1  89 TYR HB3  H  -8.509   2.491 -12.078 1.00 . A F .  89 TYR HB3  1 1 
       13 24475 1 1  89 TYR HD1  H -11.593   0.393 -11.642 1.00 . A F .  89 TYR HD1  1 1 
       13 24476 1 1  89 TYR HD2  H  -7.690   1.406 -10.171 1.00 . A F .  89 TYR HD2  1 1 
       13 24477 1 1  89 TYR HE1  H -11.907  -1.158  -9.768 1.00 . A F .  89 TYR HE1  1 1 
       13 24478 1 1  89 TYR HE2  H  -8.014  -0.151  -8.268 1.00 . A F .  89 TYR HE2  1 1 
       13 24479 1 1  89 TYR HH   H  -9.786  -1.223  -7.049 1.00 . A F .  89 TYR HH   1 1 
       13 24480 1 1  89 TYR N    N -11.767   2.176 -12.876 1.00 . A F .  89 TYR N    1 1 
       13 24481 1 1  89 TYR O    O  -9.473   4.934 -12.914 1.00 . A F .  89 TYR O    1 1 
       13 24482 1 1  89 TYR OH   O -10.162  -1.628  -7.834 1.00 . A F .  89 TYR OH   1 1 
       13 24483 1 1  90 SER C    C -11.309   6.371 -15.106 1.00 . A F .  90 SER C    1 1 
       13 24484 1 1  90 SER CA   C -10.471   5.132 -15.417 1.00 . A F .  90 SER CA   1 1 
       13 24485 1 1  90 SER CB   C -10.789   4.648 -16.833 1.00 . A F .  90 SER CB   1 1 
       13 24486 1 1  90 SER H    H -11.380   3.336 -14.705 1.00 . A F .  90 SER H    1 1 
       13 24487 1 1  90 SER HA   H  -9.433   5.376 -15.348 1.00 . A F .  90 SER HA   1 1 
       13 24488 1 1  90 SER HB2  H -11.124   3.623 -16.794 1.00 . A F .  90 SER HB2  1 1 
       13 24489 1 1  90 SER HB3  H -11.568   5.265 -17.257 1.00 . A F .  90 SER HB3  1 1 
       13 24490 1 1  90 SER HG   H  -9.449   3.868 -18.006 1.00 . A F .  90 SER HG   1 1 
       13 24491 1 1  90 SER N    N -10.778   4.053 -14.447 1.00 . A F .  90 SER N    1 1 
       13 24492 1 1  90 SER O    O -10.841   7.489 -15.199 1.00 . A F .  90 SER O    1 1 
       13 24493 1 1  90 SER OG   O  -9.625   4.737 -17.639 1.00 . A F .  90 SER OG   1 1 
       13 24494 1 1  91 GLU C    C -13.263   7.711 -12.953 1.00 . A F .  91 GLU C    1 1 
       13 24495 1 1  91 GLU CA   C -13.411   7.353 -14.430 1.00 . A F .  91 GLU CA   1 1 
       13 24496 1 1  91 GLU CB   C -14.870   7.002 -14.726 1.00 . A F .  91 GLU CB   1 1 
       13 24497 1 1  91 GLU CD   C -16.171   7.255 -16.844 1.00 . A F .  91 GLU CD   1 1 
       13 24498 1 1  91 GLU CG   C -14.997   6.535 -16.178 1.00 . A F .  91 GLU CG   1 1 
       13 24499 1 1  91 GLU H    H -12.904   5.276 -14.672 1.00 . A F .  91 GLU H    1 1 
       13 24500 1 1  91 GLU HA   H -13.112   8.195 -15.036 1.00 . A F .  91 GLU HA   1 1 
       13 24501 1 1  91 GLU HB2  H -15.191   6.211 -14.064 1.00 . A F .  91 GLU HB2  1 1 
       13 24502 1 1  91 GLU HB3  H -15.489   7.874 -14.573 1.00 . A F .  91 GLU HB3  1 1 
       13 24503 1 1  91 GLU HG2  H -14.086   6.764 -16.710 1.00 . A F .  91 GLU HG2  1 1 
       13 24504 1 1  91 GLU HG3  H -15.169   5.469 -16.199 1.00 . A F .  91 GLU HG3  1 1 
       13 24505 1 1  91 GLU N    N -12.545   6.184 -14.741 1.00 . A F .  91 GLU N    1 1 
       13 24506 1 1  91 GLU O    O -13.653   8.777 -12.520 1.00 . A F .  91 GLU O    1 1 
       13 24507 1 1  91 GLU OE1  O -16.956   7.855 -16.128 1.00 . A F .  91 GLU OE1  1 1 
       13 24508 1 1  91 GLU OE2  O -16.266   7.194 -18.058 1.00 . A F .  91 GLU OE2  1 1 
       13 24509 1 1  92 ARG C    C -11.365   6.310 -10.161 1.00 . A F .  92 ARG C    1 1 
       13 24510 1 1  92 ARG CA   C -12.535   7.120 -10.721 1.00 . A F .  92 ARG CA   1 1 
       13 24511 1 1  92 ARG CB   C -13.816   6.738  -9.977 1.00 . A F .  92 ARG CB   1 1 
       13 24512 1 1  92 ARG CD   C -16.311   6.698 -10.090 1.00 . A F .  92 ARG CD   1 1 
       13 24513 1 1  92 ARG CG   C -15.031   7.042 -10.855 1.00 . A F .  92 ARG CG   1 1 
       13 24514 1 1  92 ARG CZ   C -18.567   5.996 -10.622 1.00 . A F .  92 ARG CZ   1 1 
       13 24515 1 1  92 ARG H    H -12.394   5.969 -12.543 1.00 . A F .  92 ARG H    1 1 
       13 24516 1 1  92 ARG HA   H -12.342   8.175 -10.586 1.00 . A F .  92 ARG HA   1 1 
       13 24517 1 1  92 ARG HB2  H -13.794   5.683  -9.747 1.00 . A F .  92 ARG HB2  1 1 
       13 24518 1 1  92 ARG HB3  H -13.883   7.305  -9.060 1.00 . A F .  92 ARG HB3  1 1 
       13 24519 1 1  92 ARG HD2  H -16.133   5.841  -9.458 1.00 . A F .  92 ARG HD2  1 1 
       13 24520 1 1  92 ARG HD3  H -16.602   7.541  -9.479 1.00 . A F .  92 ARG HD3  1 1 
       13 24521 1 1  92 ARG HE   H -17.241   6.473 -12.020 1.00 . A F .  92 ARG HE   1 1 
       13 24522 1 1  92 ARG HG2  H -15.037   8.090 -11.112 1.00 . A F .  92 ARG HG2  1 1 
       13 24523 1 1  92 ARG HG3  H -14.981   6.450 -11.757 1.00 . A F .  92 ARG HG3  1 1 
       13 24524 1 1  92 ARG HH11 H -17.812   4.627  -9.370 1.00 . A F .  92 ARG HH11 1 1 
       13 24525 1 1  92 ARG HH12 H -19.540   4.753  -9.391 1.00 . A F .  92 ARG HH12 1 1 
       13 24526 1 1  92 ARG HH21 H -19.594   7.274 -11.771 1.00 . A F .  92 ARG HH21 1 1 
       13 24527 1 1  92 ARG HH22 H -20.549   6.251 -10.750 1.00 . A F .  92 ARG HH22 1 1 
       13 24528 1 1  92 ARG N    N -12.702   6.827 -12.173 1.00 . A F .  92 ARG N    1 1 
       13 24529 1 1  92 ARG NE   N -17.400   6.386 -11.057 1.00 . A F .  92 ARG NE   1 1 
       13 24530 1 1  92 ARG NH1  N -18.646   5.051  -9.725 1.00 . A F .  92 ARG NH1  1 1 
       13 24531 1 1  92 ARG NH2  N -19.654   6.550 -11.084 1.00 . A F .  92 ARG NH2  1 1 
       13 24532 1 1  92 ARG O    O -11.013   5.271 -10.681 1.00 . A F .  92 ARG O    1 1 
       13 24533 1 1  93 ALA C    C -10.059   4.572  -8.276 1.00 . A F .  93 ALA C    1 1 
       13 24534 1 1  93 ALA CA   C  -9.627   6.020  -8.502 1.00 . A F .  93 ALA CA   1 1 
       13 24535 1 1  93 ALA CB   C  -9.235   6.653  -7.166 1.00 . A F .  93 ALA CB   1 1 
       13 24536 1 1  93 ALA H    H -11.069   7.610  -8.687 1.00 . A F .  93 ALA H    1 1 
       13 24537 1 1  93 ALA HA   H  -8.784   6.044  -9.177 1.00 . A F .  93 ALA HA   1 1 
       13 24538 1 1  93 ALA HB1  H  -9.702   7.624  -7.076 1.00 . A F .  93 ALA HB1  1 1 
       13 24539 1 1  93 ALA HB2  H  -9.565   6.019  -6.356 1.00 . A F .  93 ALA HB2  1 1 
       13 24540 1 1  93 ALA HB3  H  -8.162   6.766  -7.122 1.00 . A F .  93 ALA HB3  1 1 
       13 24541 1 1  93 ALA N    N -10.766   6.772  -9.097 1.00 . A F .  93 ALA N    1 1 
       13 24542 1 1  93 ALA O    O  -9.275   3.653  -8.397 1.00 . A F .  93 ALA O    1 1 
       13 24543 1 1  94 ALA C    C -11.499   2.571  -6.278 1.00 . A F .  94 ALA C    1 1 
       13 24544 1 1  94 ALA CA   C -11.827   2.996  -7.707 1.00 . A F .  94 ALA CA   1 1 
       13 24545 1 1  94 ALA CB   C -11.191   2.019  -8.696 1.00 . A F .  94 ALA CB   1 1 
       13 24546 1 1  94 ALA H    H -11.911   5.136  -7.852 1.00 . A F .  94 ALA H    1 1 
       13 24547 1 1  94 ALA HA   H -12.899   2.993  -7.842 1.00 . A F .  94 ALA HA   1 1 
       13 24548 1 1  94 ALA HB1  H -10.711   2.572  -9.490 1.00 . A F .  94 ALA HB1  1 1 
       13 24549 1 1  94 ALA HB2  H -10.459   1.414  -8.183 1.00 . A F .  94 ALA HB2  1 1 
       13 24550 1 1  94 ALA HB3  H -11.957   1.384  -9.113 1.00 . A F .  94 ALA HB3  1 1 
       13 24551 1 1  94 ALA N    N -11.309   4.373  -7.945 1.00 . A F .  94 ALA N    1 1 
       13 24552 1 1  94 ALA O    O -11.596   1.411  -5.929 1.00 . A F .  94 ALA O    1 1 
       13 24553 1 1  95 GLY C    C  -9.386   3.589  -3.688 1.00 . A F .  95 GLY C    1 1 
       13 24554 1 1  95 GLY CA   C -10.804   3.139  -4.038 1.00 . A F .  95 GLY CA   1 1 
       13 24555 1 1  95 GLY H    H -11.058   4.431  -5.741 1.00 . A F .  95 GLY H    1 1 
       13 24556 1 1  95 GLY HA2  H -11.503   3.621  -3.377 1.00 . A F .  95 GLY HA2  1 1 
       13 24557 1 1  95 GLY HA3  H -10.880   2.070  -3.923 1.00 . A F .  95 GLY HA3  1 1 
       13 24558 1 1  95 GLY N    N -11.123   3.499  -5.445 1.00 . A F .  95 GLY N    1 1 
       13 24559 1 1  95 GLY O    O  -9.151   4.188  -2.657 1.00 . A F .  95 GLY O    1 1 
       13 24560 1 1  96 LEU C    C  -6.808   5.129  -4.764 1.00 . A F .  96 LEU C    1 1 
       13 24561 1 1  96 LEU CA   C  -7.039   3.710  -4.243 1.00 . A F .  96 LEU CA   1 1 
       13 24562 1 1  96 LEU CB   C  -6.088   2.743  -4.942 1.00 . A F .  96 LEU CB   1 1 
       13 24563 1 1  96 LEU CD1  C  -4.969   2.545  -7.149 1.00 . A F .  96 LEU CD1  1 1 
       13 24564 1 1  96 LEU CD2  C  -7.327   1.821  -6.915 1.00 . A F .  96 LEU CD2  1 1 
       13 24565 1 1  96 LEU CG   C  -6.287   2.841  -6.454 1.00 . A F .  96 LEU CG   1 1 
       13 24566 1 1  96 LEU H    H  -8.641   2.819  -5.357 1.00 . A F .  96 LEU H    1 1 
       13 24567 1 1  96 LEU HA   H  -6.867   3.682  -3.178 1.00 . A F .  96 LEU HA   1 1 
       13 24568 1 1  96 LEU HB2  H  -5.068   2.999  -4.695 1.00 . A F .  96 LEU HB2  1 1 
       13 24569 1 1  96 LEU HB3  H  -6.296   1.734  -4.616 1.00 . A F .  96 LEU HB3  1 1 
       13 24570 1 1  96 LEU HD11 H  -4.170   3.040  -6.624 1.00 . A F .  96 LEU HD11 1 1 
       13 24571 1 1  96 LEU HD12 H  -4.801   1.479  -7.145 1.00 . A F .  96 LEU HD12 1 1 
       13 24572 1 1  96 LEU HD13 H  -5.014   2.901  -8.165 1.00 . A F .  96 LEU HD13 1 1 
       13 24573 1 1  96 LEU HD21 H  -7.481   1.088  -6.138 1.00 . A F .  96 LEU HD21 1 1 
       13 24574 1 1  96 LEU HD22 H  -8.256   2.327  -7.124 1.00 . A F .  96 LEU HD22 1 1 
       13 24575 1 1  96 LEU HD23 H  -6.975   1.330  -7.810 1.00 . A F .  96 LEU HD23 1 1 
       13 24576 1 1  96 LEU HG   H  -6.618   3.835  -6.714 1.00 . A F .  96 LEU HG   1 1 
       13 24577 1 1  96 LEU N    N  -8.436   3.304  -4.532 1.00 . A F .  96 LEU N    1 1 
       13 24578 1 1  96 LEU O    O  -7.698   5.753  -5.307 1.00 . A F .  96 LEU O    1 1 
       13 24579 1 1  97 SER C    C  -4.605   6.944  -6.429 1.00 . A F .  97 SER C    1 1 
       13 24580 1 1  97 SER CA   C  -5.342   7.021  -5.093 1.00 . A F .  97 SER CA   1 1 
       13 24581 1 1  97 SER CB   C  -4.473   7.758  -4.072 1.00 . A F .  97 SER CB   1 1 
       13 24582 1 1  97 SER H    H  -4.914   5.125  -4.166 1.00 . A F .  97 SER H    1 1 
       13 24583 1 1  97 SER HA   H  -6.272   7.553  -5.224 1.00 . A F .  97 SER HA   1 1 
       13 24584 1 1  97 SER HB2  H  -3.490   7.921  -4.488 1.00 . A F .  97 SER HB2  1 1 
       13 24585 1 1  97 SER HB3  H  -4.926   8.709  -3.834 1.00 . A F .  97 SER HB3  1 1 
       13 24586 1 1  97 SER HG   H  -4.033   7.542  -2.190 1.00 . A F .  97 SER HG   1 1 
       13 24587 1 1  97 SER N    N  -5.621   5.644  -4.604 1.00 . A F .  97 SER N    1 1 
       13 24588 1 1  97 SER O    O  -3.690   7.702  -6.686 1.00 . A F .  97 SER O    1 1 
       13 24589 1 1  97 SER OG   O  -4.365   6.976  -2.891 1.00 . A F .  97 SER OG   1 1 
       13 24590 1 1  98 SER C    C  -5.263   5.405  -9.661 1.00 . A F .  98 SER C    1 1 
       13 24591 1 1  98 SER CA   C  -4.293   5.919  -8.594 1.00 . A F .  98 SER CA   1 1 
       13 24592 1 1  98 SER CB   C  -3.114   4.950  -8.459 1.00 . A F .  98 SER CB   1 1 
       13 24593 1 1  98 SER H    H  -5.724   5.424  -7.061 1.00 . A F .  98 SER H    1 1 
       13 24594 1 1  98 SER HA   H  -3.922   6.890  -8.887 1.00 . A F .  98 SER HA   1 1 
       13 24595 1 1  98 SER HB2  H  -2.193   5.509  -8.404 1.00 . A F .  98 SER HB2  1 1 
       13 24596 1 1  98 SER HB3  H  -3.233   4.363  -7.561 1.00 . A F .  98 SER HB3  1 1 
       13 24597 1 1  98 SER HG   H  -2.762   3.227  -9.291 1.00 . A F .  98 SER HG   1 1 
       13 24598 1 1  98 SER N    N  -4.987   6.033  -7.283 1.00 . A F .  98 SER N    1 1 
       13 24599 1 1  98 SER O    O  -5.459   4.216  -9.811 1.00 . A F .  98 SER O    1 1 
       13 24600 1 1  98 SER OG   O  -3.074   4.085  -9.586 1.00 . A F .  98 SER OG   1 1 
       13 24601 1 1  99 ARG C    C  -5.996   5.318 -12.665 1.00 . A F .  99 ARG C    1 1 
       13 24602 1 1  99 ARG CA   C  -6.801   5.865 -11.481 1.00 . A F .  99 ARG CA   1 1 
       13 24603 1 1  99 ARG CB   C  -7.632   7.068 -11.941 1.00 . A F .  99 ARG CB   1 1 
       13 24604 1 1  99 ARG CD   C  -9.254   8.630 -10.861 1.00 . A F .  99 ARG CD   1 1 
       13 24605 1 1  99 ARG CG   C  -7.855   8.018 -10.764 1.00 . A F .  99 ARG CG   1 1 
       13 24606 1 1  99 ARG CZ   C  -9.615  10.989 -10.443 1.00 . A F .  99 ARG CZ   1 1 
       13 24607 1 1  99 ARG H    H  -5.677   7.245 -10.273 1.00 . A F .  99 ARG H    1 1 
       13 24608 1 1  99 ARG HA   H  -7.457   5.095 -11.101 1.00 . A F .  99 ARG HA   1 1 
       13 24609 1 1  99 ARG HB2  H  -7.105   7.587 -12.728 1.00 . A F .  99 ARG HB2  1 1 
       13 24610 1 1  99 ARG HB3  H  -8.585   6.726 -12.313 1.00 . A F .  99 ARG HB3  1 1 
       13 24611 1 1  99 ARG HD2  H  -9.825   8.105 -11.611 1.00 . A F .  99 ARG HD2  1 1 
       13 24612 1 1  99 ARG HD3  H  -9.750   8.547  -9.905 1.00 . A F .  99 ARG HD3  1 1 
       13 24613 1 1  99 ARG HE   H  -8.714  10.321 -12.083 1.00 . A F .  99 ARG HE   1 1 
       13 24614 1 1  99 ARG HG2  H  -7.766   7.471  -9.837 1.00 . A F .  99 ARG HG2  1 1 
       13 24615 1 1  99 ARG HG3  H  -7.115   8.805 -10.790 1.00 . A F .  99 ARG HG3  1 1 
       13 24616 1 1  99 ARG HH11 H -11.497  10.311 -10.526 1.00 . A F .  99 ARG HH11 1 1 
       13 24617 1 1  99 ARG HH12 H -11.248  11.710  -9.536 1.00 . A F .  99 ARG HH12 1 1 
       13 24618 1 1  99 ARG HH21 H  -7.843  11.881 -10.173 1.00 . A F .  99 ARG HH21 1 1 
       13 24619 1 1  99 ARG HH22 H  -9.178  12.599  -9.336 1.00 . A F .  99 ARG HH22 1 1 
       13 24620 1 1  99 ARG N    N  -5.858   6.294 -10.410 1.00 . A F .  99 ARG N    1 1 
       13 24621 1 1  99 ARG NE   N  -9.142  10.068 -11.237 1.00 . A F .  99 ARG NE   1 1 
       13 24622 1 1  99 ARG NH1  N -10.885  11.004 -10.145 1.00 . A F .  99 ARG NH1  1 1 
       13 24623 1 1  99 ARG NH2  N  -8.816  11.893  -9.945 1.00 . A F .  99 ARG NH2  1 1 
       13 24624 1 1  99 ARG O    O  -5.792   5.996 -13.651 1.00 . A F .  99 ARG O    1 1 
       13 24625 1 1 100 LEU C    C  -3.856   4.482 -14.364 1.00 . A F . 100 LEU C    1 1 
       13 24626 1 1 100 LEU CA   C  -4.757   3.448 -13.665 1.00 . A F . 100 LEU CA   1 1 
       13 24627 1 1 100 LEU CB   C  -5.690   2.788 -14.696 1.00 . A F . 100 LEU CB   1 1 
       13 24628 1 1 100 LEU CD1  C  -7.346   4.412 -15.609 1.00 . A F . 100 LEU CD1  1 1 
       13 24629 1 1 100 LEU CD2  C  -8.095   2.168 -14.823 1.00 . A F . 100 LEU CD2  1 1 
       13 24630 1 1 100 LEU CG   C  -7.124   3.314 -14.573 1.00 . A F . 100 LEU CG   1 1 
       13 24631 1 1 100 LEU H    H  -5.761   3.566 -11.761 1.00 . A F . 100 LEU H    1 1 
       13 24632 1 1 100 LEU HA   H  -4.127   2.684 -13.232 1.00 . A F . 100 LEU HA   1 1 
       13 24633 1 1 100 LEU HB2  H  -5.328   2.995 -15.690 1.00 . A F . 100 LEU HB2  1 1 
       13 24634 1 1 100 LEU HB3  H  -5.692   1.720 -14.537 1.00 . A F . 100 LEU HB3  1 1 
       13 24635 1 1 100 LEU HD11 H  -6.453   4.533 -16.201 1.00 . A F . 100 LEU HD11 1 1 
       13 24636 1 1 100 LEU HD12 H  -8.171   4.139 -16.250 1.00 . A F . 100 LEU HD12 1 1 
       13 24637 1 1 100 LEU HD13 H  -7.574   5.340 -15.106 1.00 . A F . 100 LEU HD13 1 1 
       13 24638 1 1 100 LEU HD21 H  -7.815   1.330 -14.202 1.00 . A F . 100 LEU HD21 1 1 
       13 24639 1 1 100 LEU HD22 H  -9.098   2.482 -14.569 1.00 . A F . 100 LEU HD22 1 1 
       13 24640 1 1 100 LEU HD23 H  -8.059   1.878 -15.861 1.00 . A F . 100 LEU HD23 1 1 
       13 24641 1 1 100 LEU HG   H  -7.300   3.705 -13.589 1.00 . A F . 100 LEU HG   1 1 
       13 24642 1 1 100 LEU N    N  -5.554   4.085 -12.566 1.00 . A F . 100 LEU N    1 1 
       13 24643 1 1 100 LEU O    O  -3.593   5.549 -13.846 1.00 . A F . 100 LEU O    1 1 
       13 24644 1 1 101 VAL C    C  -3.352   6.073 -17.084 1.00 . A F . 101 VAL C    1 1 
       13 24645 1 1 101 VAL CA   C  -2.478   5.118 -16.265 1.00 . A F . 101 VAL CA   1 1 
       13 24646 1 1 101 VAL CB   C  -1.541   4.332 -17.199 1.00 . A F . 101 VAL CB   1 1 
       13 24647 1 1 101 VAL CG1  C  -1.018   5.234 -18.315 1.00 . A F . 101 VAL CG1  1 1 
       13 24648 1 1 101 VAL CG2  C  -0.344   3.810 -16.408 1.00 . A F . 101 VAL CG2  1 1 
       13 24649 1 1 101 VAL H    H  -3.570   3.292 -15.934 1.00 . A F . 101 VAL H    1 1 
       13 24650 1 1 101 VAL HA   H  -1.893   5.682 -15.554 1.00 . A F . 101 VAL HA   1 1 
       13 24651 1 1 101 VAL HB   H  -2.077   3.501 -17.630 1.00 . A F . 101 VAL HB   1 1 
       13 24652 1 1 101 VAL HG11 H  -1.848   5.694 -18.829 1.00 . A F . 101 VAL HG11 1 1 
       13 24653 1 1 101 VAL HG12 H  -0.383   6.001 -17.890 1.00 . A F . 101 VAL HG12 1 1 
       13 24654 1 1 101 VAL HG13 H  -0.446   4.638 -19.014 1.00 . A F . 101 VAL HG13 1 1 
       13 24655 1 1 101 VAL HG21 H  -0.217   4.398 -15.519 1.00 . A F . 101 VAL HG21 1 1 
       13 24656 1 1 101 VAL HG22 H  -0.510   2.782 -16.141 1.00 . A F . 101 VAL HG22 1 1 
       13 24657 1 1 101 VAL HG23 H   0.546   3.882 -17.016 1.00 . A F . 101 VAL HG23 1 1 
       13 24658 1 1 101 VAL N    N  -3.364   4.163 -15.536 1.00 . A F . 101 VAL N    1 1 
       13 24659 1 1 101 VAL O    O  -4.231   5.655 -17.810 1.00 . A F . 101 VAL O    1 1 
       13 24660 1 1 102 VAL C    C  -4.091   7.821 -19.189 1.00 . A F . 102 VAL C    1 1 
       13 24661 1 1 102 VAL CA   C  -3.940   8.325 -17.748 1.00 . A F . 102 VAL CA   1 1 
       13 24662 1 1 102 VAL CB   C  -3.248   9.689 -17.752 1.00 . A F . 102 VAL CB   1 1 
       13 24663 1 1 102 VAL CG1  C  -1.769   9.509 -18.101 1.00 . A F . 102 VAL CG1  1 1 
       13 24664 1 1 102 VAL CG2  C  -3.912  10.597 -18.788 1.00 . A F . 102 VAL CG2  1 1 
       13 24665 1 1 102 VAL H    H  -2.405   7.673 -16.382 1.00 . A F . 102 VAL H    1 1 
       13 24666 1 1 102 VAL HA   H  -4.912   8.414 -17.288 1.00 . A F . 102 VAL HA   1 1 
       13 24667 1 1 102 VAL HB   H  -3.333  10.138 -16.773 1.00 . A F . 102 VAL HB   1 1 
       13 24668 1 1 102 VAL HG11 H  -1.633   8.572 -18.619 1.00 . A F . 102 VAL HG11 1 1 
       13 24669 1 1 102 VAL HG12 H  -1.449  10.322 -18.739 1.00 . A F . 102 VAL HG12 1 1 
       13 24670 1 1 102 VAL HG13 H  -1.182   9.510 -17.195 1.00 . A F . 102 VAL HG13 1 1 
       13 24671 1 1 102 VAL HG21 H  -3.942  10.092 -19.742 1.00 . A F . 102 VAL HG21 1 1 
       13 24672 1 1 102 VAL HG22 H  -4.918  10.830 -18.472 1.00 . A F . 102 VAL HG22 1 1 
       13 24673 1 1 102 VAL HG23 H  -3.343  11.511 -18.883 1.00 . A F . 102 VAL HG23 1 1 
       13 24674 1 1 102 VAL N    N  -3.119   7.353 -16.974 1.00 . A F . 102 VAL N    1 1 
       13 24675 1 1 102 VAL O    O  -3.141   7.342 -19.775 1.00 . A F . 102 VAL O    1 1 
       13 24676 1 1 103 PRO C    C  -5.080   8.523 -22.110 1.00 . A F . 103 PRO C    1 1 
       13 24677 1 1 103 PRO CA   C  -5.589   7.500 -21.090 1.00 . A F . 103 PRO CA   1 1 
       13 24678 1 1 103 PRO CB   C  -7.117   7.422 -21.113 1.00 . A F . 103 PRO CB   1 1 
       13 24679 1 1 103 PRO CD   C  -6.437   8.524 -19.001 1.00 . A F . 103 PRO CD   1 1 
       13 24680 1 1 103 PRO CG   C  -7.616   8.347 -19.976 1.00 . A F . 103 PRO CG   1 1 
       13 24681 1 1 103 PRO HA   H  -5.167   6.526 -21.282 1.00 . A F . 103 PRO HA   1 1 
       13 24682 1 1 103 PRO HB2  H  -7.492   7.767 -22.064 1.00 . A F . 103 PRO HB2  1 1 
       13 24683 1 1 103 PRO HB3  H  -7.439   6.407 -20.933 1.00 . A F . 103 PRO HB3  1 1 
       13 24684 1 1 103 PRO HD2  H  -6.266   9.571 -18.800 1.00 . A F . 103 PRO HD2  1 1 
       13 24685 1 1 103 PRO HD3  H  -6.622   7.987 -18.083 1.00 . A F . 103 PRO HD3  1 1 
       13 24686 1 1 103 PRO HG2  H  -7.908   9.305 -20.381 1.00 . A F . 103 PRO HG2  1 1 
       13 24687 1 1 103 PRO HG3  H  -8.453   7.890 -19.467 1.00 . A F . 103 PRO HG3  1 1 
       13 24688 1 1 103 PRO N    N  -5.283   7.940 -19.719 1.00 . A F . 103 PRO N    1 1 
       13 24689 1 1 103 PRO O    O  -4.660   8.176 -23.195 1.00 . A F . 103 PRO O    1 1 
       13 24690 1 1 104 SER C    C  -3.211  11.236 -22.355 1.00 . A F . 104 SER C    1 1 
       13 24691 1 1 104 SER CA   C  -4.640  10.824 -22.721 1.00 . A F . 104 SER CA   1 1 
       13 24692 1 1 104 SER CB   C  -5.559  12.045 -22.643 1.00 . A F . 104 SER CB   1 1 
       13 24693 1 1 104 SER H    H  -5.463  10.043 -20.889 1.00 . A F . 104 SER H    1 1 
       13 24694 1 1 104 SER HA   H  -4.654  10.428 -23.725 1.00 . A F . 104 SER HA   1 1 
       13 24695 1 1 104 SER HB2  H  -5.075  12.823 -22.070 1.00 . A F . 104 SER HB2  1 1 
       13 24696 1 1 104 SER HB3  H  -5.763  12.406 -23.641 1.00 . A F . 104 SER HB3  1 1 
       13 24697 1 1 104 SER HG   H  -7.303  12.477 -21.901 1.00 . A F . 104 SER HG   1 1 
       13 24698 1 1 104 SER N    N  -5.118   9.782 -21.769 1.00 . A F . 104 SER N    1 1 
       13 24699 1 1 104 SER O    O  -2.968  12.350 -21.936 1.00 . A F . 104 SER O    1 1 
       13 24700 1 1 104 SER OG   O  -6.777  11.680 -22.012 1.00 . A F . 104 SER OG   1 1 
       13 24701 1 1 105 HIS C    C  -0.526  12.093 -22.625 1.00 . A F . 105 HIS C    1 1 
       13 24702 1 1 105 HIS CA   C  -0.857  10.673 -22.170 1.00 . A F . 105 HIS CA   1 1 
       13 24703 1 1 105 HIS CB   C   0.078   9.683 -22.868 1.00 . A F . 105 HIS CB   1 1 
       13 24704 1 1 105 HIS CD2  C   0.266   8.521 -20.534 1.00 . A F . 105 HIS CD2  1 1 
       13 24705 1 1 105 HIS CE1  C   1.663   6.952 -21.063 1.00 . A F . 105 HIS CE1  1 1 
       13 24706 1 1 105 HIS CG   C   0.555   8.678 -21.863 1.00 . A F . 105 HIS CG   1 1 
       13 24707 1 1 105 HIS H    H  -2.493   9.449 -22.841 1.00 . A F . 105 HIS H    1 1 
       13 24708 1 1 105 HIS HA   H  -0.719  10.600 -21.102 1.00 . A F . 105 HIS HA   1 1 
       13 24709 1 1 105 HIS HB2  H  -0.455   9.179 -23.661 1.00 . A F . 105 HIS HB2  1 1 
       13 24710 1 1 105 HIS HB3  H   0.924  10.214 -23.280 1.00 . A F . 105 HIS HB3  1 1 
       13 24711 1 1 105 HIS HD1  H   1.848   7.504 -23.061 1.00 . A F . 105 HIS HD1  1 1 
       13 24712 1 1 105 HIS HD2  H  -0.404   9.153 -19.968 1.00 . A F . 105 HIS HD2  1 1 
       13 24713 1 1 105 HIS HE1  H   2.319   6.095 -21.008 1.00 . A F . 105 HIS HE1  1 1 
       13 24714 1 1 105 HIS N    N  -2.270  10.343 -22.509 1.00 . A F . 105 HIS N    1 1 
       13 24715 1 1 105 HIS ND1  N   1.447   7.668 -22.182 1.00 . A F . 105 HIS ND1  1 1 
       13 24716 1 1 105 HIS NE2  N   0.966   7.430 -20.027 1.00 . A F . 105 HIS NE2  1 1 
       13 24717 1 1 105 HIS O    O  -0.850  12.498 -23.724 1.00 . A F . 105 HIS O    1 1 
       13 24718 1 1 106 LYS C    C   0.987  14.286 -23.589 1.00 . A F . 106 LYS C    1 1 
       13 24719 1 1 106 LYS CA   C   0.472  14.249 -22.149 1.00 . A F . 106 LYS CA   1 1 
       13 24720 1 1 106 LYS CB   C   1.561  14.764 -21.205 1.00 . A F . 106 LYS CB   1 1 
       13 24721 1 1 106 LYS CD   C   1.338  16.950 -20.017 1.00 . A F . 106 LYS CD   1 1 
       13 24722 1 1 106 LYS CE   C   2.622  17.217 -19.230 1.00 . A F . 106 LYS CE   1 1 
       13 24723 1 1 106 LYS CG   C   1.685  16.282 -21.349 1.00 . A F . 106 LYS CG   1 1 
       13 24724 1 1 106 LYS H    H   0.361  12.500 -20.899 1.00 . A F . 106 LYS H    1 1 
       13 24725 1 1 106 LYS HA   H  -0.403  14.875 -22.062 1.00 . A F . 106 LYS HA   1 1 
       13 24726 1 1 106 LYS HB2  H   1.300  14.518 -20.186 1.00 . A F . 106 LYS HB2  1 1 
       13 24727 1 1 106 LYS HB3  H   2.504  14.300 -21.457 1.00 . A F . 106 LYS HB3  1 1 
       13 24728 1 1 106 LYS HD2  H   0.829  17.885 -20.206 1.00 . A F . 106 LYS HD2  1 1 
       13 24729 1 1 106 LYS HD3  H   0.693  16.299 -19.445 1.00 . A F . 106 LYS HD3  1 1 
       13 24730 1 1 106 LYS HE2  H   3.016  16.284 -18.855 1.00 . A F . 106 LYS HE2  1 1 
       13 24731 1 1 106 LYS HE3  H   3.351  17.682 -19.878 1.00 . A F . 106 LYS HE3  1 1 
       13 24732 1 1 106 LYS HG2  H   2.697  16.535 -21.625 1.00 . A F . 106 LYS HG2  1 1 
       13 24733 1 1 106 LYS HG3  H   1.005  16.628 -22.114 1.00 . A F . 106 LYS HG3  1 1 
       13 24734 1 1 106 LYS HZ1  H   1.813  18.963 -18.433 1.00 . A F . 106 LYS HZ1  1 1 
       13 24735 1 1 106 LYS HZ2  H   1.737  17.625 -17.389 1.00 . A F . 106 LYS HZ2  1 1 
       13 24736 1 1 106 LYS HZ3  H   3.214  18.421 -17.637 1.00 . A F . 106 LYS HZ3  1 1 
       13 24737 1 1 106 LYS N    N   0.116  12.852 -21.780 1.00 . A F . 106 LYS N    1 1 
       13 24738 1 1 106 LYS NZ   N   2.324  18.125 -18.086 1.00 . A F . 106 LYS NZ   1 1 
       13 24739 1 1 106 LYS O    O   1.742  13.399 -23.950 1.00 . A F . 106 LYS O    1 1 
       13 24740 1 1 106 LYS OXT  O   0.616  15.200 -24.307 1.00 . A F . 106 LYS OXT  1 1 
       13 24741 2 2   1 GLU C    C   8.143  -4.975  -0.036 1.00 . B P . 201 GLU C    1 1 
       13 24742 2 2   1 GLU CA   C   9.473  -4.320   0.347 1.00 . B P . 201 GLU CA   1 1 
       13 24743 2 2   1 GLU CB   C   9.237  -3.295   1.458 1.00 . B P . 201 GLU CB   1 1 
       13 24744 2 2   1 GLU CD   C  10.415  -1.096   1.619 1.00 . B P . 201 GLU CD   1 1 
       13 24745 2 2   1 GLU CG   C  10.557  -2.608   1.809 1.00 . B P . 201 GLU CG   1 1 
       13 24746 2 2   1 GLU H1   H   9.796  -4.162  -1.705 1.00 . B P . 201 GLU H1   1 1 
       13 24747 2 2   1 GLU H2   H   9.674  -2.670  -0.907 1.00 . B P . 201 GLU H2   1 1 
       13 24748 2 2   1 GLU H3   H  11.087  -3.599  -0.754 1.00 . B P . 201 GLU H3   1 1 
       13 24749 2 2   1 GLU HA   H  10.161  -5.077   0.695 1.00 . B P . 201 GLU HA   1 1 
       13 24750 2 2   1 GLU HB2  H   8.524  -2.557   1.119 1.00 . B P . 201 GLU HB2  1 1 
       13 24751 2 2   1 GLU HB3  H   8.850  -3.795   2.333 1.00 . B P . 201 GLU HB3  1 1 
       13 24752 2 2   1 GLU HG2  H  10.811  -2.820   2.838 1.00 . B P . 201 GLU HG2  1 1 
       13 24753 2 2   1 GLU HG3  H  11.339  -2.977   1.163 1.00 . B P . 201 GLU HG3  1 1 
       13 24754 2 2   1 GLU N    N  10.051  -3.636  -0.845 1.00 . B P . 201 GLU N    1 1 
       13 24755 2 2   1 GLU O    O   7.474  -4.530  -0.946 1.00 . B P . 201 GLU O    1 1 
       13 24756 2 2   1 GLU OE1  O   9.427  -0.552   2.085 1.00 . B P . 201 GLU OE1  1 1 
       13 24757 2 2   1 GLU OE2  O  11.293  -0.510   1.010 1.00 . B P . 201 GLU OE2  1 1 
       13 24758 2 2   2 PRO C    C   5.360  -6.017   1.037 1.00 . B P . 202 PRO C    1 1 
       13 24759 2 2   2 PRO CA   C   6.555  -6.768   0.441 1.00 . B P . 202 PRO CA   1 1 
       13 24760 2 2   2 PRO CB   C   6.788  -8.092   1.173 1.00 . B P . 202 PRO CB   1 1 
       13 24761 2 2   2 PRO CD   C   8.627  -6.549   1.781 1.00 . B P . 202 PRO CD   1 1 
       13 24762 2 2   2 PRO CG   C   7.879  -7.817   2.236 1.00 . B P . 202 PRO CG   1 1 
       13 24763 2 2   2 PRO HA   H   6.409  -6.947  -0.611 1.00 . B P . 202 PRO HA   1 1 
       13 24764 2 2   2 PRO HB2  H   5.873  -8.417   1.650 1.00 . B P . 202 PRO HB2  1 1 
       13 24765 2 2   2 PRO HB3  H   7.136  -8.843   0.482 1.00 . B P . 202 PRO HB3  1 1 
       13 24766 2 2   2 PRO HD2  H   8.684  -5.835   2.592 1.00 . B P . 202 PRO HD2  1 1 
       13 24767 2 2   2 PRO HD3  H   9.613  -6.799   1.423 1.00 . B P . 202 PRO HD3  1 1 
       13 24768 2 2   2 PRO HG2  H   7.420  -7.654   3.201 1.00 . B P . 202 PRO HG2  1 1 
       13 24769 2 2   2 PRO HG3  H   8.566  -8.647   2.285 1.00 . B P . 202 PRO HG3  1 1 
       13 24770 2 2   2 PRO N    N   7.802  -6.019   0.676 1.00 . B P . 202 PRO N    1 1 
       13 24771 2 2   2 PRO O    O   5.486  -4.901   1.503 1.00 . B P . 202 PRO O    1 1 
       13 24772 2 2   3 GLN C    C   2.684  -4.694   0.760 1.00 . B P . 203 GLN C    1 1 
       13 24773 2 2   3 GLN CA   C   3.004  -5.939   1.590 1.00 . B P . 203 GLN CA   1 1 
       13 24774 2 2   3 GLN CB   C   3.284  -5.530   3.038 1.00 . B P . 203 GLN CB   1 1 
       13 24775 2 2   3 GLN CD   C   0.881  -5.341   3.696 1.00 . B P . 203 GLN CD   1 1 
       13 24776 2 2   3 GLN CG   C   2.190  -6.089   3.949 1.00 . B P . 203 GLN CG   1 1 
       13 24777 2 2   3 GLN H    H   4.123  -7.518   0.645 1.00 . B P . 203 GLN H    1 1 
       13 24778 2 2   3 GLN HA   H   2.161  -6.616   1.565 1.00 . B P . 203 GLN HA   1 1 
       13 24779 2 2   3 GLN HB2  H   4.244  -5.921   3.343 1.00 . B P . 203 GLN HB2  1 1 
       13 24780 2 2   3 GLN HB3  H   3.295  -4.452   3.111 1.00 . B P . 203 GLN HB3  1 1 
       13 24781 2 2   3 GLN HE21 H  -0.263  -6.898   4.153 1.00 . B P . 203 GLN HE21 1 1 
       13 24782 2 2   3 GLN HE22 H  -1.099  -5.490   3.705 1.00 . B P . 203 GLN HE22 1 1 
       13 24783 2 2   3 GLN HG2  H   2.051  -7.140   3.740 1.00 . B P . 203 GLN HG2  1 1 
       13 24784 2 2   3 GLN HG3  H   2.481  -5.962   4.981 1.00 . B P . 203 GLN HG3  1 1 
       13 24785 2 2   3 GLN N    N   4.203  -6.619   1.025 1.00 . B P . 203 GLN N    1 1 
       13 24786 2 2   3 GLN NE2  N  -0.255  -5.961   3.865 1.00 . B P . 203 GLN NE2  1 1 
       13 24787 2 2   3 GLN O    O   3.505  -3.813   0.605 1.00 . B P . 203 GLN O    1 1 
       13 24788 2 2   3 GLN OE1  O   0.890  -4.179   3.339 1.00 . B P . 203 GLN OE1  1 1 
       13 24789 2 2   4 PTR C    C   0.194  -2.521   0.216 1.00 . B P . 204 PTR C    1 1 
       13 24790 2 2   4 PTR CA   C   1.125  -3.427  -0.592 1.00 . B P . 204 PTR CA   1 1 
       13 24791 2 2   4 PTR CB   C   0.411  -3.886  -1.866 1.00 . B P . 204 PTR CB   1 1 
       13 24792 2 2   4 PTR CD1  C   2.116  -5.609  -2.561 1.00 . B P . 204 PTR CD1  1 1 
       13 24793 2 2   4 PTR CD2  C   1.684  -3.734  -4.038 1.00 . B P . 204 PTR CD2  1 1 
       13 24794 2 2   4 PTR CE1  C   3.059  -6.105  -3.466 1.00 . B P . 204 PTR CE1  1 1 
       13 24795 2 2   4 PTR CE2  C   2.627  -4.232  -4.945 1.00 . B P . 204 PTR CE2  1 1 
       13 24796 2 2   4 PTR CG   C   1.428  -4.423  -2.845 1.00 . B P . 204 PTR CG   1 1 
       13 24797 2 2   4 PTR CZ   C   3.316  -5.417  -4.659 1.00 . B P . 204 PTR CZ   1 1 
       13 24798 2 2   4 PTR H    H   0.847  -5.337   0.364 1.00 . B P . 204 PTR H    1 1 
       13 24799 2 2   4 PTR HA   H   2.018  -2.880  -0.857 1.00 . B P . 204 PTR HA   1 1 
       13 24800 2 2   4 PTR HB2  H  -0.109  -3.050  -2.309 1.00 . B P . 204 PTR HB2  1 1 
       13 24801 2 2   4 PTR HD1  H   1.917  -6.142  -1.643 1.00 . B P . 204 PTR HD1  1 1 
       13 24802 2 2   4 PTR HD2  H   1.150  -2.818  -4.258 1.00 . B P . 204 PTR HD2  1 1 
       13 24803 2 2   4 PTR HE1  H   3.590  -7.020  -3.247 1.00 . B P . 204 PTR HE1  1 1 
       13 24804 2 2   4 PTR HE2  H   2.824  -3.702  -5.866 1.00 . B P . 204 PTR HE2  1 1 
       13 24805 2 2   4 PTR N    N   1.496  -4.615   0.227 1.00 . B P . 204 PTR N    1 1 
       13 24806 2 2   4 PTR O    O  -0.166  -2.825   1.335 1.00 . B P . 204 PTR O    1 1 
       13 24807 2 2   4 PTR O1P  O   6.257  -5.375  -4.124 1.00 . B P . 204 PTR O1P  1 1 
       13 24808 2 2   4 PTR O2P  O   6.639  -6.545  -6.205 1.00 . B P . 204 PTR O2P  1 1 
       13 24809 2 2   4 PTR O3P  O   5.591  -7.686  -4.350 1.00 . B P . 204 PTR O3P  1 1 
       13 24810 2 2   4 PTR OH   O   4.281  -5.925  -5.581 1.00 . B P . 204 PTR OH   1 1 
       13 24811 2 2   4 PTR P    P   5.720  -6.391  -5.056 1.00 . B P . 204 PTR P    1 1 
       13 24812 2 2   5 GLU C    C  -2.556  -0.915   0.183 1.00 . B P . 205 GLU C    1 1 
       13 24813 2 2   5 GLU CA   C  -1.104  -0.484   0.396 1.00 . B P . 205 GLU CA   1 1 
       13 24814 2 2   5 GLU CB   C  -0.913   0.943  -0.126 1.00 . B P . 205 GLU CB   1 1 
       13 24815 2 2   5 GLU CD   C   0.613   2.919  -0.045 1.00 . B P . 205 GLU CD   1 1 
       13 24816 2 2   5 GLU CG   C   0.513   1.408   0.169 1.00 . B P . 205 GLU CG   1 1 
       13 24817 2 2   5 GLU H    H   0.105  -1.180  -1.245 1.00 . B P . 205 GLU H    1 1 
       13 24818 2 2   5 GLU HA   H  -0.871  -0.516   1.450 1.00 . B P . 205 GLU HA   1 1 
       13 24819 2 2   5 GLU HB2  H  -1.086   0.961  -1.192 1.00 . B P . 205 GLU HB2  1 1 
       13 24820 2 2   5 GLU HB3  H  -1.614   1.602   0.364 1.00 . B P . 205 GLU HB3  1 1 
       13 24821 2 2   5 GLU HG2  H   0.764   1.171   1.194 1.00 . B P . 205 GLU HG2  1 1 
       13 24822 2 2   5 GLU HG3  H   1.201   0.906  -0.495 1.00 . B P . 205 GLU HG3  1 1 
       13 24823 2 2   5 GLU N    N  -0.197  -1.408  -0.342 1.00 . B P . 205 GLU N    1 1 
       13 24824 2 2   5 GLU O    O  -3.063  -0.900  -0.921 1.00 . B P . 205 GLU O    1 1 
       13 24825 2 2   5 GLU OE1  O  -0.042   3.414  -0.947 1.00 . B P . 205 GLU OE1  1 1 
       13 24826 2 2   5 GLU OE2  O   1.342   3.557   0.698 1.00 . B P . 205 GLU OE2  1 1 
       13 24827 2 2   6 GLU C    C  -5.576  -0.585   1.490 1.00 . B P . 206 GLU C    1 1 
       13 24828 2 2   6 GLU CA   C  -4.649  -1.734   1.088 1.00 . B P . 206 GLU CA   1 1 
       13 24829 2 2   6 GLU CB   C  -4.908  -2.940   1.992 1.00 . B P . 206 GLU CB   1 1 
       13 24830 2 2   6 GLU CD   C  -3.886  -4.976   3.019 1.00 . B P . 206 GLU CD   1 1 
       13 24831 2 2   6 GLU CG   C  -3.654  -3.813   2.054 1.00 . B P . 206 GLU CG   1 1 
       13 24832 2 2   6 GLU H    H  -2.803  -1.307   2.114 1.00 . B P . 206 GLU H    1 1 
       13 24833 2 2   6 GLU HA   H  -4.839  -2.007   0.060 1.00 . B P . 206 GLU HA   1 1 
       13 24834 2 2   6 GLU HB2  H  -5.158  -2.597   2.986 1.00 . B P . 206 GLU HB2  1 1 
       13 24835 2 2   6 GLU HB3  H  -5.728  -3.519   1.594 1.00 . B P . 206 GLU HB3  1 1 
       13 24836 2 2   6 GLU HG2  H  -3.437  -4.199   1.068 1.00 . B P . 206 GLU HG2  1 1 
       13 24837 2 2   6 GLU HG3  H  -2.819  -3.222   2.400 1.00 . B P . 206 GLU HG3  1 1 
       13 24838 2 2   6 GLU N    N  -3.230  -1.301   1.231 1.00 . B P . 206 GLU N    1 1 
       13 24839 2 2   6 GLU O    O  -5.552  -0.119   2.612 1.00 . B P . 206 GLU O    1 1 
       13 24840 2 2   6 GLU OE1  O  -4.715  -4.829   3.902 1.00 . B P . 206 GLU OE1  1 1 
       13 24841 2 2   6 GLU OE2  O  -3.233  -5.993   2.859 1.00 . B P . 206 GLU OE2  1 1 
       13 24842 2 2   7 ILE C    C  -7.995   0.709   2.263 1.00 . B P . 207 ILE C    1 1 
       13 24843 2 2   7 ILE CA   C  -7.322   0.993   0.915 1.00 . B P . 207 ILE CA   1 1 
       13 24844 2 2   7 ILE CB   C  -8.388   1.107  -0.178 1.00 . B P . 207 ILE CB   1 1 
       13 24845 2 2   7 ILE CD1  C  -7.104   0.584  -2.258 1.00 . B P . 207 ILE CD1  1 1 
       13 24846 2 2   7 ILE CG1  C  -7.759   1.698  -1.442 1.00 . B P . 207 ILE CG1  1 1 
       13 24847 2 2   7 ILE CG2  C  -9.522   2.018   0.296 1.00 . B P . 207 ILE CG2  1 1 
       13 24848 2 2   7 ILE H    H  -6.397  -0.515  -0.315 1.00 . B P . 207 ILE H    1 1 
       13 24849 2 2   7 ILE HA   H  -6.764   1.915   0.973 1.00 . B P . 207 ILE HA   1 1 
       13 24850 2 2   7 ILE HB   H  -8.783   0.126  -0.397 1.00 . B P . 207 ILE HB   1 1 
       13 24851 2 2   7 ILE HD11 H  -7.419  -0.376  -1.877 1.00 . B P . 207 ILE HD11 1 1 
       13 24852 2 2   7 ILE HD12 H  -7.398   0.675  -3.294 1.00 . B P . 207 ILE HD12 1 1 
       13 24853 2 2   7 ILE HD13 H  -6.029   0.665  -2.181 1.00 . B P . 207 ILE HD13 1 1 
       13 24854 2 2   7 ILE HG12 H  -8.526   2.177  -2.034 1.00 . B P . 207 ILE HG12 1 1 
       13 24855 2 2   7 ILE HG13 H  -7.011   2.427  -1.165 1.00 . B P . 207 ILE HG13 1 1 
       13 24856 2 2   7 ILE HG21 H  -9.854   1.704   1.274 1.00 . B P . 207 ILE HG21 1 1 
       13 24857 2 2   7 ILE HG22 H  -9.168   3.037   0.347 1.00 . B P . 207 ILE HG22 1 1 
       13 24858 2 2   7 ILE HG23 H -10.346   1.959  -0.399 1.00 . B P . 207 ILE HG23 1 1 
       13 24859 2 2   7 ILE N    N  -6.393  -0.124   0.584 1.00 . B P . 207 ILE N    1 1 
       13 24860 2 2   7 ILE O    O  -8.371  -0.414   2.538 1.00 . B P . 207 ILE O    1 1 
       13 24861 2 2   8 PRO C    C -10.281   1.579   4.264 1.00 . B P . 208 PRO C    1 1 
       13 24862 2 2   8 PRO CA   C  -8.755   1.625   4.395 1.00 . B P . 208 PRO CA   1 1 
       13 24863 2 2   8 PRO CB   C  -8.307   2.904   5.110 1.00 . B P . 208 PRO CB   1 1 
       13 24864 2 2   8 PRO CD   C  -7.671   3.099   2.726 1.00 . B P . 208 PRO CD   1 1 
       13 24865 2 2   8 PRO CG   C  -7.941   3.918   4.002 1.00 . B P . 208 PRO CG   1 1 
       13 24866 2 2   8 PRO HA   H  -8.389   0.759   4.920 1.00 . B P . 208 PRO HA   1 1 
       13 24867 2 2   8 PRO HB2  H  -9.114   3.288   5.719 1.00 . B P . 208 PRO HB2  1 1 
       13 24868 2 2   8 PRO HB3  H  -7.441   2.703   5.720 1.00 . B P . 208 PRO HB3  1 1 
       13 24869 2 2   8 PRO HD2  H  -8.237   3.497   1.896 1.00 . B P . 208 PRO HD2  1 1 
       13 24870 2 2   8 PRO HD3  H  -6.617   3.090   2.497 1.00 . B P . 208 PRO HD3  1 1 
       13 24871 2 2   8 PRO HG2  H  -8.764   4.601   3.839 1.00 . B P . 208 PRO HG2  1 1 
       13 24872 2 2   8 PRO HG3  H  -7.054   4.465   4.278 1.00 . B P . 208 PRO HG3  1 1 
       13 24873 2 2   8 PRO N    N  -8.130   1.736   3.065 1.00 . B P . 208 PRO N    1 1 
       13 24874 2 2   8 PRO O    O -10.842   2.011   3.277 1.00 . B P . 208 PRO O    1 1 
       13 24875 2 2   9 ILE C    C -13.014   1.176   6.589 1.00 . B P . 209 ILE C    1 1 
       13 24876 2 2   9 ILE CA   C -12.441   0.983   5.185 1.00 . B P . 209 ILE CA   1 1 
       13 24877 2 2   9 ILE CB   C -12.861  -0.385   4.645 1.00 . B P . 209 ILE CB   1 1 
       13 24878 2 2   9 ILE CD1  C -12.080  -2.313   3.262 1.00 . B P . 209 ILE CD1  1 1 
       13 24879 2 2   9 ILE CG1  C -11.886  -0.824   3.550 1.00 . B P . 209 ILE CG1  1 1 
       13 24880 2 2   9 ILE CG2  C -14.272  -0.290   4.062 1.00 . B P . 209 ILE CG2  1 1 
       13 24881 2 2   9 ILE H    H -10.484   0.715   6.041 1.00 . B P . 209 ILE H    1 1 
       13 24882 2 2   9 ILE HA   H -12.812   1.760   4.533 1.00 . B P . 209 ILE HA   1 1 
       13 24883 2 2   9 ILE HB   H -12.852  -1.107   5.449 1.00 . B P . 209 ILE HB   1 1 
       13 24884 2 2   9 ILE HD11 H -13.134  -2.528   3.170 1.00 . B P . 209 ILE HD11 1 1 
       13 24885 2 2   9 ILE HD12 H -11.578  -2.570   2.341 1.00 . B P . 209 ILE HD12 1 1 
       13 24886 2 2   9 ILE HD13 H -11.663  -2.893   4.073 1.00 . B P . 209 ILE HD13 1 1 
       13 24887 2 2   9 ILE HG12 H -12.075  -0.255   2.651 1.00 . B P . 209 ILE HG12 1 1 
       13 24888 2 2   9 ILE HG13 H -10.872  -0.653   3.879 1.00 . B P . 209 ILE HG13 1 1 
       13 24889 2 2   9 ILE HG21 H -14.716   0.652   4.343 1.00 . B P . 209 ILE HG21 1 1 
       13 24890 2 2   9 ILE HG22 H -14.221  -0.358   2.985 1.00 . B P . 209 ILE HG22 1 1 
       13 24891 2 2   9 ILE HG23 H -14.875  -1.101   4.444 1.00 . B P . 209 ILE HG23 1 1 
       13 24892 2 2   9 ILE N    N -10.955   1.057   5.253 1.00 . B P . 209 ILE N    1 1 
       13 24893 2 2   9 ILE O    O -14.169   0.894   6.844 1.00 . B P . 209 ILE O    1 1 
       13 24894 2 2  10 TYR C    C -13.610   3.091   8.931 1.00 . B P . 210 TYR C    1 1 
       13 24895 2 2  10 TYR CA   C -12.701   1.860   8.890 1.00 . B P . 210 TYR CA   1 1 
       13 24896 2 2  10 TYR CB   C -11.504   2.076   9.820 1.00 . B P . 210 TYR CB   1 1 
       13 24897 2 2  10 TYR CD1  C -10.417  -0.084   9.106 1.00 . B P . 210 TYR CD1  1 1 
       13 24898 2 2  10 TYR CD2  C  -9.105   1.955   9.052 1.00 . B P . 210 TYR CD2  1 1 
       13 24899 2 2  10 TYR CE1  C  -9.313  -0.806   8.636 1.00 . B P . 210 TYR CE1  1 1 
       13 24900 2 2  10 TYR CE2  C  -8.001   1.233   8.582 1.00 . B P . 210 TYR CE2  1 1 
       13 24901 2 2  10 TYR CG   C -10.313   1.297   9.313 1.00 . B P . 210 TYR CG   1 1 
       13 24902 2 2  10 TYR CZ   C  -8.105  -0.148   8.374 1.00 . B P . 210 TYR CZ   1 1 
       13 24903 2 2  10 TYR H    H -11.287   1.868   7.273 1.00 . B P . 210 TYR H    1 1 
       13 24904 2 2  10 TYR HA   H -13.255   0.992   9.212 1.00 . B P . 210 TYR HA   1 1 
       13 24905 2 2  10 TYR HB2  H -11.259   3.127   9.853 1.00 . B P . 210 TYR HB2  1 1 
       13 24906 2 2  10 TYR HB3  H -11.757   1.736  10.807 1.00 . B P . 210 TYR HB3  1 1 
       13 24907 2 2  10 TYR HD1  H -11.349  -0.592   9.307 1.00 . B P . 210 TYR HD1  1 1 
       13 24908 2 2  10 TYR HD2  H  -9.025   3.020   9.213 1.00 . B P . 210 TYR HD2  1 1 
       13 24909 2 2  10 TYR HE1  H  -9.393  -1.871   8.475 1.00 . B P . 210 TYR HE1  1 1 
       13 24910 2 2  10 TYR HE2  H  -7.071   1.741   8.381 1.00 . B P . 210 TYR HE2  1 1 
       13 24911 2 2  10 TYR HH   H  -6.277  -0.682   8.496 1.00 . B P . 210 TYR HH   1 1 
       13 24912 2 2  10 TYR N    N -12.213   1.651   7.501 1.00 . B P . 210 TYR N    1 1 
       13 24913 2 2  10 TYR O    O -13.518   3.971   8.099 1.00 . B P . 210 TYR O    1 1 
       13 24914 2 2  10 TYR OH   O  -7.018  -0.860   7.911 1.00 . B P . 210 TYR OH   1 1 
       13 24915 2 2  11 LEU C    C -15.577   4.725  11.457 1.00 . B P . 211 LEU C    1 1 
       13 24916 2 2  11 LEU CA   C -15.400   4.333   9.989 1.00 . B P . 211 LEU CA   1 1 
       13 24917 2 2  11 LEU CB   C -16.761   3.969   9.392 1.00 . B P . 211 LEU CB   1 1 
       13 24918 2 2  11 LEU CD1  C -18.700   3.126  10.723 1.00 . B P . 211 LEU CD1  1 1 
       13 24919 2 2  11 LEU CD2  C -17.503   1.595   9.153 1.00 . B P . 211 LEU CD2  1 1 
       13 24920 2 2  11 LEU CG   C -17.337   2.760  10.131 1.00 . B P . 211 LEU CG   1 1 
       13 24921 2 2  11 LEU H    H -14.545   2.438  10.557 1.00 . B P . 211 LEU H    1 1 
       13 24922 2 2  11 LEU HA   H -14.978   5.163   9.443 1.00 . B P . 211 LEU HA   1 1 
       13 24923 2 2  11 LEU HB2  H -17.434   4.809   9.493 1.00 . B P . 211 LEU HB2  1 1 
       13 24924 2 2  11 LEU HB3  H -16.642   3.726   8.347 1.00 . B P . 211 LEU HB3  1 1 
       13 24925 2 2  11 LEU HD11 H -19.088   4.000  10.220 1.00 . B P . 211 LEU HD11 1 1 
       13 24926 2 2  11 LEU HD12 H -19.384   2.301  10.589 1.00 . B P . 211 LEU HD12 1 1 
       13 24927 2 2  11 LEU HD13 H -18.590   3.336  11.776 1.00 . B P . 211 LEU HD13 1 1 
       13 24928 2 2  11 LEU HD21 H -17.429   1.962   8.140 1.00 . B P . 211 LEU HD21 1 1 
       13 24929 2 2  11 LEU HD22 H -16.727   0.865   9.328 1.00 . B P . 211 LEU HD22 1 1 
       13 24930 2 2  11 LEU HD23 H -18.469   1.136   9.300 1.00 . B P . 211 LEU HD23 1 1 
       13 24931 2 2  11 LEU HG   H -16.666   2.470  10.926 1.00 . B P . 211 LEU HG   1 1 
       13 24932 2 2  11 LEU N    N -14.487   3.160   9.895 1.00 . B P . 211 LEU N    1 1 
       13 24933 2 2  11 LEU O    O -14.662   5.320  12.006 1.00 . B P . 211 LEU O    1 1 
       13 24934 2 2  11 LEU OXT  O -16.622   4.426  12.009 1.00 . B P . 211 LEU OXT  1 1 
       14 24935 1 1   1 SER C    C  -4.276  -8.467 -24.118 1.00 . A F .   1 SER C    1 1 
       14 24936 1 1   1 SER CA   C  -3.133  -9.433 -24.436 1.00 . A F .   1 SER CA   1 1 
       14 24937 1 1   1 SER CB   C  -2.317  -8.890 -25.611 1.00 . A F .   1 SER CB   1 1 
       14 24938 1 1   1 SER H1   H  -4.592 -10.638 -25.305 1.00 . A F .   1 SER H1   1 1 
       14 24939 1 1   1 SER H2   H  -3.020 -11.273 -25.405 1.00 . A F .   1 SER H2   1 1 
       14 24940 1 1   1 SER H3   H  -3.864 -11.316 -23.931 1.00 . A F .   1 SER H3   1 1 
       14 24941 1 1   1 SER HA   H  -2.495  -9.534 -23.571 1.00 . A F .   1 SER HA   1 1 
       14 24942 1 1   1 SER HB2  H  -2.332  -9.604 -26.421 1.00 . A F .   1 SER HB2  1 1 
       14 24943 1 1   1 SER HB3  H  -2.745  -7.956 -25.945 1.00 . A F .   1 SER HB3  1 1 
       14 24944 1 1   1 SER HG   H  -0.700  -7.813 -25.518 1.00 . A F .   1 SER HG   1 1 
       14 24945 1 1   1 SER N    N  -3.695 -10.765 -24.796 1.00 . A F .   1 SER N    1 1 
       14 24946 1 1   1 SER O    O  -4.931  -7.952 -25.003 1.00 . A F .   1 SER O    1 1 
       14 24947 1 1   1 SER OG   O  -0.976  -8.674 -25.196 1.00 . A F .   1 SER OG   1 1 
       14 24948 1 1   2 ILE C    C  -5.394  -5.927 -23.164 1.00 . A F .   2 ILE C    1 1 
       14 24949 1 1   2 ILE CA   C  -5.621  -7.283 -22.488 1.00 . A F .   2 ILE CA   1 1 
       14 24950 1 1   2 ILE CB   C  -5.647  -7.109 -20.967 1.00 . A F .   2 ILE CB   1 1 
       14 24951 1 1   2 ILE CD1  C  -4.245  -6.703 -18.943 1.00 . A F .   2 ILE CD1  1 1 
       14 24952 1 1   2 ILE CG1  C  -4.258  -6.702 -20.473 1.00 . A F .   2 ILE CG1  1 1 
       14 24953 1 1   2 ILE CG2  C  -6.050  -8.430 -20.311 1.00 . A F .   2 ILE CG2  1 1 
       14 24954 1 1   2 ILE H    H  -3.980  -8.641 -22.163 1.00 . A F .   2 ILE H    1 1 
       14 24955 1 1   2 ILE HA   H  -6.564  -7.693 -22.816 1.00 . A F .   2 ILE HA   1 1 
       14 24956 1 1   2 ILE HB   H  -6.364  -6.345 -20.703 1.00 . A F .   2 ILE HB   1 1 
       14 24957 1 1   2 ILE HD11 H  -5.182  -7.094 -18.575 1.00 . A F .   2 ILE HD11 1 1 
       14 24958 1 1   2 ILE HD12 H  -3.433  -7.320 -18.590 1.00 . A F .   2 ILE HD12 1 1 
       14 24959 1 1   2 ILE HD13 H  -4.112  -5.694 -18.585 1.00 . A F .   2 ILE HD13 1 1 
       14 24960 1 1   2 ILE HG12 H  -3.525  -7.405 -20.840 1.00 . A F .   2 ILE HG12 1 1 
       14 24961 1 1   2 ILE HG13 H  -4.022  -5.713 -20.836 1.00 . A F .   2 ILE HG13 1 1 
       14 24962 1 1   2 ILE HG21 H  -6.292  -9.154 -21.076 1.00 . A F .   2 ILE HG21 1 1 
       14 24963 1 1   2 ILE HG22 H  -5.230  -8.800 -19.713 1.00 . A F .   2 ILE HG22 1 1 
       14 24964 1 1   2 ILE HG23 H  -6.912  -8.272 -19.681 1.00 . A F .   2 ILE HG23 1 1 
       14 24965 1 1   2 ILE N    N  -4.520  -8.216 -22.861 1.00 . A F .   2 ILE N    1 1 
       14 24966 1 1   2 ILE O    O  -4.637  -5.816 -24.109 1.00 . A F .   2 ILE O    1 1 
       14 24967 1 1   3 GLN C    C  -4.411  -3.302 -23.640 1.00 . A F .   3 GLN C    1 1 
       14 24968 1 1   3 GLN CA   C  -5.883  -3.556 -23.324 1.00 . A F .   3 GLN CA   1 1 
       14 24969 1 1   3 GLN CB   C  -6.386  -2.476 -22.363 1.00 . A F .   3 GLN CB   1 1 
       14 24970 1 1   3 GLN CD   C  -7.618  -1.493 -24.304 1.00 . A F .   3 GLN CD   1 1 
       14 24971 1 1   3 GLN CG   C  -6.668  -1.190 -23.144 1.00 . A F .   3 GLN CG   1 1 
       14 24972 1 1   3 GLN H    H  -6.664  -5.013 -21.943 1.00 . A F .   3 GLN H    1 1 
       14 24973 1 1   3 GLN HA   H  -6.453  -3.516 -24.236 1.00 . A F .   3 GLN HA   1 1 
       14 24974 1 1   3 GLN HB2  H  -7.293  -2.813 -21.885 1.00 . A F .   3 GLN HB2  1 1 
       14 24975 1 1   3 GLN HB3  H  -5.631  -2.284 -21.611 1.00 . A F .   3 GLN HB3  1 1 
       14 24976 1 1   3 GLN HE21 H  -6.280  -1.046 -25.701 1.00 . A F .   3 GLN HE21 1 1 
       14 24977 1 1   3 GLN HE22 H  -7.798  -1.539 -26.281 1.00 . A F .   3 GLN HE22 1 1 
       14 24978 1 1   3 GLN HG2  H  -7.124  -0.463 -22.488 1.00 . A F .   3 GLN HG2  1 1 
       14 24979 1 1   3 GLN HG3  H  -5.742  -0.793 -23.531 1.00 . A F .   3 GLN HG3  1 1 
       14 24980 1 1   3 GLN N    N  -6.052  -4.900 -22.699 1.00 . A F .   3 GLN N    1 1 
       14 24981 1 1   3 GLN NE2  N  -7.197  -1.348 -25.531 1.00 . A F .   3 GLN NE2  1 1 
       14 24982 1 1   3 GLN O    O  -4.079  -2.690 -24.635 1.00 . A F .   3 GLN O    1 1 
       14 24983 1 1   3 GLN OE1  O  -8.755  -1.867 -24.093 1.00 . A F .   3 GLN OE1  1 1 
       14 24984 1 1   4 ALA C    C  -1.870  -2.082 -23.488 1.00 . A F .   4 ALA C    1 1 
       14 24985 1 1   4 ALA CA   C  -2.076  -3.534 -23.060 1.00 . A F .   4 ALA CA   1 1 
       14 24986 1 1   4 ALA CB   C  -1.613  -4.465 -24.176 1.00 . A F .   4 ALA CB   1 1 
       14 24987 1 1   4 ALA H    H  -3.812  -4.250 -22.005 1.00 . A F .   4 ALA H    1 1 
       14 24988 1 1   4 ALA HA   H  -1.510  -3.732 -22.162 1.00 . A F .   4 ALA HA   1 1 
       14 24989 1 1   4 ALA HB1  H  -2.208  -5.365 -24.158 1.00 . A F .   4 ALA HB1  1 1 
       14 24990 1 1   4 ALA HB2  H  -1.734  -3.970 -25.128 1.00 . A F .   4 ALA HB2  1 1 
       14 24991 1 1   4 ALA HB3  H  -0.574  -4.716 -24.027 1.00 . A F .   4 ALA HB3  1 1 
       14 24992 1 1   4 ALA N    N  -3.525  -3.760 -22.802 1.00 . A F .   4 ALA N    1 1 
       14 24993 1 1   4 ALA O    O  -0.944  -1.756 -24.205 1.00 . A F .   4 ALA O    1 1 
       14 24994 1 1   5 GLU C    C  -1.533   0.898 -22.586 1.00 . A F .   5 GLU C    1 1 
       14 24995 1 1   5 GLU CA   C  -2.611   0.226 -23.438 1.00 . A F .   5 GLU CA   1 1 
       14 24996 1 1   5 GLU CB   C  -3.951   0.931 -23.212 1.00 . A F .   5 GLU CB   1 1 
       14 24997 1 1   5 GLU CD   C  -3.820   1.898 -25.511 1.00 . A F .   5 GLU CD   1 1 
       14 24998 1 1   5 GLU CG   C  -4.681   1.080 -24.548 1.00 . A F .   5 GLU CG   1 1 
       14 24999 1 1   5 GLU H    H  -3.476  -1.501 -22.485 1.00 . A F .   5 GLU H    1 1 
       14 25000 1 1   5 GLU HA   H  -2.341   0.298 -24.481 1.00 . A F .   5 GLU HA   1 1 
       14 25001 1 1   5 GLU HB2  H  -4.555   0.347 -22.534 1.00 . A F .   5 GLU HB2  1 1 
       14 25002 1 1   5 GLU HB3  H  -3.775   1.908 -22.786 1.00 . A F .   5 GLU HB3  1 1 
       14 25003 1 1   5 GLU HG2  H  -4.862   0.102 -24.969 1.00 . A F .   5 GLU HG2  1 1 
       14 25004 1 1   5 GLU HG3  H  -5.623   1.584 -24.390 1.00 . A F .   5 GLU HG3  1 1 
       14 25005 1 1   5 GLU N    N  -2.737  -1.209 -23.057 1.00 . A F .   5 GLU N    1 1 
       14 25006 1 1   5 GLU O    O  -0.369   0.904 -22.935 1.00 . A F .   5 GLU O    1 1 
       14 25007 1 1   5 GLU OE1  O  -2.884   2.529 -25.049 1.00 . A F .   5 GLU OE1  1 1 
       14 25008 1 1   5 GLU OE2  O  -4.112   1.881 -26.696 1.00 . A F .   5 GLU OE2  1 1 
       14 25009 1 1   6 GLU C    C  -1.223   1.901 -19.139 1.00 . A F .   6 GLU C    1 1 
       14 25010 1 1   6 GLU CA   C  -0.900   2.149 -20.614 1.00 . A F .   6 GLU CA   1 1 
       14 25011 1 1   6 GLU CB   C  -0.928   3.652 -20.890 1.00 . A F .   6 GLU CB   1 1 
       14 25012 1 1   6 GLU CD   C  -0.076   5.408 -22.449 1.00 . A F .   6 GLU CD   1 1 
       14 25013 1 1   6 GLU CG   C  -0.411   3.922 -22.304 1.00 . A F .   6 GLU CG   1 1 
       14 25014 1 1   6 GLU H    H  -2.853   1.463 -21.213 1.00 . A F .   6 GLU H    1 1 
       14 25015 1 1   6 GLU HA   H   0.082   1.762 -20.837 1.00 . A F .   6 GLU HA   1 1 
       14 25016 1 1   6 GLU HB2  H  -1.942   4.014 -20.801 1.00 . A F .   6 GLU HB2  1 1 
       14 25017 1 1   6 GLU HB3  H  -0.300   4.161 -20.173 1.00 . A F .   6 GLU HB3  1 1 
       14 25018 1 1   6 GLU HG2  H   0.477   3.333 -22.480 1.00 . A F .   6 GLU HG2  1 1 
       14 25019 1 1   6 GLU HG3  H  -1.171   3.652 -23.022 1.00 . A F .   6 GLU HG3  1 1 
       14 25020 1 1   6 GLU N    N  -1.909   1.471 -21.475 1.00 . A F .   6 GLU N    1 1 
       14 25021 1 1   6 GLU O    O  -0.630   2.495 -18.259 1.00 . A F .   6 GLU O    1 1 
       14 25022 1 1   6 GLU OE1  O  -0.899   6.221 -22.065 1.00 . A F .   6 GLU OE1  1 1 
       14 25023 1 1   6 GLU OE2  O   0.999   5.707 -22.944 1.00 . A F .   6 GLU OE2  1 1 
       14 25024 1 1   7 TRP C    C  -2.035  -0.667 -17.078 1.00 . A F .   7 TRP C    1 1 
       14 25025 1 1   7 TRP CA   C  -2.487   0.749 -17.433 1.00 . A F .   7 TRP CA   1 1 
       14 25026 1 1   7 TRP CB   C  -3.998   0.873 -17.224 1.00 . A F .   7 TRP CB   1 1 
       14 25027 1 1   7 TRP CD1  C  -5.244   0.373 -19.363 1.00 . A F .   7 TRP CD1  1 1 
       14 25028 1 1   7 TRP CD2  C  -4.999  -1.446 -18.061 1.00 . A F .   7 TRP CD2  1 1 
       14 25029 1 1   7 TRP CE2  C  -5.708  -1.863 -19.213 1.00 . A F .   7 TRP CE2  1 1 
       14 25030 1 1   7 TRP CE3  C  -4.712  -2.407 -17.075 1.00 . A F .   7 TRP CE3  1 1 
       14 25031 1 1   7 TRP CG   C  -4.716  -0.020 -18.182 1.00 . A F .   7 TRP CG   1 1 
       14 25032 1 1   7 TRP CH2  C  -5.825  -4.127 -18.391 1.00 . A F .   7 TRP CH2  1 1 
       14 25033 1 1   7 TRP CZ2  C  -6.117  -3.185 -19.379 1.00 . A F .   7 TRP CZ2  1 1 
       14 25034 1 1   7 TRP CZ3  C  -5.123  -3.740 -17.241 1.00 . A F .   7 TRP CZ3  1 1 
       14 25035 1 1   7 TRP H    H  -2.613   0.548 -19.570 1.00 . A F .   7 TRP H    1 1 
       14 25036 1 1   7 TRP HA   H  -1.979   1.459 -16.799 1.00 . A F .   7 TRP HA   1 1 
       14 25037 1 1   7 TRP HB2  H  -4.243   0.587 -16.212 1.00 . A F .   7 TRP HB2  1 1 
       14 25038 1 1   7 TRP HB3  H  -4.301   1.896 -17.391 1.00 . A F .   7 TRP HB3  1 1 
       14 25039 1 1   7 TRP HD1  H  -5.211   1.376 -19.762 1.00 . A F .   7 TRP HD1  1 1 
       14 25040 1 1   7 TRP HE1  H  -6.286  -0.702 -20.842 1.00 . A F .   7 TRP HE1  1 1 
       14 25041 1 1   7 TRP HE3  H  -4.172  -2.119 -16.185 1.00 . A F .   7 TRP HE3  1 1 
       14 25042 1 1   7 TRP HH2  H  -6.138  -5.155 -18.514 1.00 . A F .   7 TRP HH2  1 1 
       14 25043 1 1   7 TRP HZ2  H  -6.658  -3.480 -20.266 1.00 . A F .   7 TRP HZ2  1 1 
       14 25044 1 1   7 TRP HZ3  H  -4.896  -4.472 -16.479 1.00 . A F .   7 TRP HZ3  1 1 
       14 25045 1 1   7 TRP N    N  -2.148   1.026 -18.854 1.00 . A F .   7 TRP N    1 1 
       14 25046 1 1   7 TRP NE1  N  -5.833  -0.719 -19.975 1.00 . A F .   7 TRP NE1  1 1 
       14 25047 1 1   7 TRP O    O  -2.128  -1.089 -15.944 1.00 . A F .   7 TRP O    1 1 
       14 25048 1 1   8 TYR C    C   0.062  -3.161 -18.678 1.00 . A F .   8 TYR C    1 1 
       14 25049 1 1   8 TYR CA   C  -1.112  -2.796 -17.763 1.00 . A F .   8 TYR CA   1 1 
       14 25050 1 1   8 TYR CB   C  -2.307  -3.729 -17.973 1.00 . A F .   8 TYR CB   1 1 
       14 25051 1 1   8 TYR CD1  C  -1.546  -6.104 -17.610 1.00 . A F .   8 TYR CD1  1 1 
       14 25052 1 1   8 TYR CD2  C  -1.802  -5.292 -19.880 1.00 . A F .   8 TYR CD2  1 1 
       14 25053 1 1   8 TYR CE1  C  -1.147  -7.349 -18.103 1.00 . A F .   8 TYR CE1  1 1 
       14 25054 1 1   8 TYR CE2  C  -1.406  -6.538 -20.374 1.00 . A F .   8 TYR CE2  1 1 
       14 25055 1 1   8 TYR CG   C  -1.871  -5.075 -18.500 1.00 . A F .   8 TYR CG   1 1 
       14 25056 1 1   8 TYR CZ   C  -1.077  -7.567 -19.485 1.00 . A F .   8 TYR CZ   1 1 
       14 25057 1 1   8 TYR H    H  -1.510  -1.058 -18.950 1.00 . A F .   8 TYR H    1 1 
       14 25058 1 1   8 TYR HA   H  -0.784  -2.861 -16.741 1.00 . A F .   8 TYR HA   1 1 
       14 25059 1 1   8 TYR HB2  H  -2.803  -3.859 -17.030 1.00 . A F .   8 TYR HB2  1 1 
       14 25060 1 1   8 TYR HB3  H  -2.991  -3.277 -18.675 1.00 . A F .   8 TYR HB3  1 1 
       14 25061 1 1   8 TYR HD1  H  -1.606  -5.937 -16.545 1.00 . A F .   8 TYR HD1  1 1 
       14 25062 1 1   8 TYR HD2  H  -2.055  -4.497 -20.563 1.00 . A F .   8 TYR HD2  1 1 
       14 25063 1 1   8 TYR HE1  H  -0.890  -8.140 -17.417 1.00 . A F .   8 TYR HE1  1 1 
       14 25064 1 1   8 TYR HE2  H  -1.352  -6.706 -21.439 1.00 . A F .   8 TYR HE2  1 1 
       14 25065 1 1   8 TYR HH   H  -0.373  -8.676 -20.870 1.00 . A F .   8 TYR HH   1 1 
       14 25066 1 1   8 TYR N    N  -1.559  -1.409 -18.043 1.00 . A F .   8 TYR N    1 1 
       14 25067 1 1   8 TYR O    O   0.015  -2.984 -19.878 1.00 . A F .   8 TYR O    1 1 
       14 25068 1 1   8 TYR OH   O  -0.685  -8.798 -19.971 1.00 . A F .   8 TYR OH   1 1 
       14 25069 1 1   9 PHE C    C   2.305  -5.548 -19.170 1.00 . A F .   9 PHE C    1 1 
       14 25070 1 1   9 PHE CA   C   2.317  -4.041 -18.901 1.00 . A F .   9 PHE CA   1 1 
       14 25071 1 1   9 PHE CB   C   3.582  -3.672 -18.116 1.00 . A F .   9 PHE CB   1 1 
       14 25072 1 1   9 PHE CD1  C   2.850  -1.308 -18.635 1.00 . A F .   9 PHE CD1  1 1 
       14 25073 1 1   9 PHE CD2  C   5.174  -1.711 -18.068 1.00 . A F .   9 PHE CD2  1 1 
       14 25074 1 1   9 PHE CE1  C   3.124   0.058 -18.782 1.00 . A F .   9 PHE CE1  1 1 
       14 25075 1 1   9 PHE CE2  C   5.446  -0.346 -18.215 1.00 . A F .   9 PHE CE2  1 1 
       14 25076 1 1   9 PHE CG   C   3.876  -2.195 -18.277 1.00 . A F .   9 PHE CG   1 1 
       14 25077 1 1   9 PHE CZ   C   4.421   0.538 -18.573 1.00 . A F .   9 PHE CZ   1 1 
       14 25078 1 1   9 PHE H    H   1.130  -3.788 -17.128 1.00 . A F .   9 PHE H    1 1 
       14 25079 1 1   9 PHE HA   H   2.306  -3.508 -19.837 1.00 . A F .   9 PHE HA   1 1 
       14 25080 1 1   9 PHE HB2  H   3.429  -3.894 -17.070 1.00 . A F .   9 PHE HB2  1 1 
       14 25081 1 1   9 PHE HB3  H   4.416  -4.251 -18.485 1.00 . A F .   9 PHE HB3  1 1 
       14 25082 1 1   9 PHE HD1  H   1.848  -1.676 -18.797 1.00 . A F .   9 PHE HD1  1 1 
       14 25083 1 1   9 PHE HD2  H   5.968  -2.389 -17.791 1.00 . A F .   9 PHE HD2  1 1 
       14 25084 1 1   9 PHE HE1  H   2.333   0.740 -19.058 1.00 . A F .   9 PHE HE1  1 1 
       14 25085 1 1   9 PHE HE2  H   6.447   0.026 -18.053 1.00 . A F .   9 PHE HE2  1 1 
       14 25086 1 1   9 PHE HZ   H   4.632   1.591 -18.686 1.00 . A F .   9 PHE HZ   1 1 
       14 25087 1 1   9 PHE N    N   1.121  -3.664 -18.100 1.00 . A F .   9 PHE N    1 1 
       14 25088 1 1   9 PHE O    O   2.571  -5.994 -20.269 1.00 . A F .   9 PHE O    1 1 
       14 25089 1 1  10 GLY C    C   2.333  -8.505 -17.060 1.00 . A F .  10 GLY C    1 1 
       14 25090 1 1  10 GLY CA   C   1.973  -7.812 -18.372 1.00 . A F .  10 GLY CA   1 1 
       14 25091 1 1  10 GLY H    H   1.790  -5.953 -17.299 1.00 . A F .  10 GLY H    1 1 
       14 25092 1 1  10 GLY HA2  H   0.988  -8.119 -18.678 1.00 . A F .  10 GLY HA2  1 1 
       14 25093 1 1  10 GLY HA3  H   2.689  -8.086 -19.132 1.00 . A F .  10 GLY HA3  1 1 
       14 25094 1 1  10 GLY N    N   1.999  -6.334 -18.175 1.00 . A F .  10 GLY N    1 1 
       14 25095 1 1  10 GLY O    O   1.646  -8.377 -16.066 1.00 . A F .  10 GLY O    1 1 
       14 25096 1 1  11 LYS C    C   5.060  -9.192 -15.273 1.00 . A F .  11 LYS C    1 1 
       14 25097 1 1  11 LYS CA   C   3.837  -9.921 -15.804 1.00 . A F .  11 LYS CA   1 1 
       14 25098 1 1  11 LYS CB   C   4.182 -11.376 -16.123 1.00 . A F .  11 LYS CB   1 1 
       14 25099 1 1  11 LYS CD   C   3.755 -13.236 -17.737 1.00 . A F .  11 LYS CD   1 1 
       14 25100 1 1  11 LYS CE   C   4.968 -13.033 -18.646 1.00 . A F .  11 LYS CE   1 1 
       14 25101 1 1  11 LYS CG   C   3.261 -11.877 -17.235 1.00 . A F .  11 LYS CG   1 1 
       14 25102 1 1  11 LYS H    H   3.961  -9.304 -17.857 1.00 . A F .  11 LYS H    1 1 
       14 25103 1 1  11 LYS HA   H   3.041  -9.880 -15.077 1.00 . A F .  11 LYS HA   1 1 
       14 25104 1 1  11 LYS HB2  H   5.210 -11.439 -16.449 1.00 . A F .  11 LYS HB2  1 1 
       14 25105 1 1  11 LYS HB3  H   4.046 -11.980 -15.239 1.00 . A F .  11 LYS HB3  1 1 
       14 25106 1 1  11 LYS HD2  H   4.035 -13.850 -16.893 1.00 . A F .  11 LYS HD2  1 1 
       14 25107 1 1  11 LYS HD3  H   2.967 -13.724 -18.291 1.00 . A F .  11 LYS HD3  1 1 
       14 25108 1 1  11 LYS HE2  H   4.705 -12.368 -19.454 1.00 . A F .  11 LYS HE2  1 1 
       14 25109 1 1  11 LYS HE3  H   5.778 -12.604 -18.075 1.00 . A F .  11 LYS HE3  1 1 
       14 25110 1 1  11 LYS HG2  H   2.256 -11.978 -16.851 1.00 . A F .  11 LYS HG2  1 1 
       14 25111 1 1  11 LYS HG3  H   3.262 -11.168 -18.051 1.00 . A F .  11 LYS HG3  1 1 
       14 25112 1 1  11 LYS HZ1  H   4.761 -15.095 -18.858 1.00 . A F .  11 LYS HZ1  1 1 
       14 25113 1 1  11 LYS HZ2  H   5.356 -14.311 -20.243 1.00 . A F .  11 LYS HZ2  1 1 
       14 25114 1 1  11 LYS HZ3  H   6.368 -14.554 -18.900 1.00 . A F .  11 LYS HZ3  1 1 
       14 25115 1 1  11 LYS N    N   3.414  -9.227 -17.048 1.00 . A F .  11 LYS N    1 1 
       14 25116 1 1  11 LYS NZ   N   5.396 -14.347 -19.204 1.00 . A F .  11 LYS NZ   1 1 
       14 25117 1 1  11 LYS O    O   6.172  -9.676 -15.343 1.00 . A F .  11 LYS O    1 1 
       14 25118 1 1  12 LEU C    C   6.161  -7.327 -12.784 1.00 . A F .  12 LEU C    1 1 
       14 25119 1 1  12 LEU CA   C   6.006  -7.204 -14.289 1.00 . A F .  12 LEU CA   1 1 
       14 25120 1 1  12 LEU CB   C   5.766  -5.728 -14.619 1.00 . A F .  12 LEU CB   1 1 
       14 25121 1 1  12 LEU CD1  C   6.986  -3.646 -15.242 1.00 . A F .  12 LEU CD1  1 1 
       14 25122 1 1  12 LEU CD2  C   8.242  -5.812 -15.184 1.00 . A F .  12 LEU CD2  1 1 
       14 25123 1 1  12 LEU CG   C   6.892  -5.153 -15.489 1.00 . A F .  12 LEU CG   1 1 
       14 25124 1 1  12 LEU H    H   3.956  -7.629 -14.771 1.00 . A F .  12 LEU H    1 1 
       14 25125 1 1  12 LEU HA   H   6.904  -7.541 -14.767 1.00 . A F .  12 LEU HA   1 1 
       14 25126 1 1  12 LEU HB2  H   4.830  -5.636 -15.152 1.00 . A F .  12 LEU HB2  1 1 
       14 25127 1 1  12 LEU HB3  H   5.703  -5.163 -13.702 1.00 . A F .  12 LEU HB3  1 1 
       14 25128 1 1  12 LEU HD11 H   6.770  -3.436 -14.203 1.00 . A F .  12 LEU HD11 1 1 
       14 25129 1 1  12 LEU HD12 H   7.982  -3.304 -15.479 1.00 . A F .  12 LEU HD12 1 1 
       14 25130 1 1  12 LEU HD13 H   6.270  -3.135 -15.869 1.00 . A F .  12 LEU HD13 1 1 
       14 25131 1 1  12 LEU HD21 H   8.359  -5.934 -14.121 1.00 . A F .  12 LEU HD21 1 1 
       14 25132 1 1  12 LEU HD22 H   8.286  -6.778 -15.666 1.00 . A F .  12 LEU HD22 1 1 
       14 25133 1 1  12 LEU HD23 H   9.035  -5.191 -15.564 1.00 . A F .  12 LEU HD23 1 1 
       14 25134 1 1  12 LEU HG   H   6.650  -5.325 -16.513 1.00 . A F .  12 LEU HG   1 1 
       14 25135 1 1  12 LEU N    N   4.860  -8.005 -14.783 1.00 . A F .  12 LEU N    1 1 
       14 25136 1 1  12 LEU O    O   5.679  -8.246 -12.154 1.00 . A F .  12 LEU O    1 1 
       14 25137 1 1  13 GLY C    C   7.088  -4.927 -10.250 1.00 . A F .  13 GLY C    1 1 
       14 25138 1 1  13 GLY CA   C   7.064  -6.373 -10.748 1.00 . A F .  13 GLY CA   1 1 
       14 25139 1 1  13 GLY H    H   7.210  -5.652 -12.777 1.00 . A F .  13 GLY H    1 1 
       14 25140 1 1  13 GLY HA2  H   6.264  -6.910 -10.260 1.00 . A F .  13 GLY HA2  1 1 
       14 25141 1 1  13 GLY HA3  H   8.008  -6.848 -10.523 1.00 . A F .  13 GLY HA3  1 1 
       14 25142 1 1  13 GLY N    N   6.842  -6.377 -12.219 1.00 . A F .  13 GLY N    1 1 
       14 25143 1 1  13 GLY O    O   6.794  -4.004 -10.984 1.00 . A F .  13 GLY O    1 1 
       14 25144 1 1  14 ARG C    C   8.808  -2.677  -8.823 1.00 . A F .  14 ARG C    1 1 
       14 25145 1 1  14 ARG CA   C   7.472  -3.333  -8.471 1.00 . A F .  14 ARG CA   1 1 
       14 25146 1 1  14 ARG CB   C   7.322  -3.379  -6.951 1.00 . A F .  14 ARG CB   1 1 
       14 25147 1 1  14 ARG CD   C   9.346  -3.572  -5.499 1.00 . A F .  14 ARG CD   1 1 
       14 25148 1 1  14 ARG CG   C   8.352  -4.347  -6.366 1.00 . A F .  14 ARG CG   1 1 
       14 25149 1 1  14 ARG CZ   C  10.668  -3.983  -3.512 1.00 . A F .  14 ARG CZ   1 1 
       14 25150 1 1  14 ARG H    H   7.665  -5.479  -8.435 1.00 . A F .  14 ARG H    1 1 
       14 25151 1 1  14 ARG HA   H   6.663  -2.757  -8.896 1.00 . A F .  14 ARG HA   1 1 
       14 25152 1 1  14 ARG HB2  H   7.487  -2.393  -6.545 1.00 . A F .  14 ARG HB2  1 1 
       14 25153 1 1  14 ARG HB3  H   6.329  -3.712  -6.698 1.00 . A F .  14 ARG HB3  1 1 
       14 25154 1 1  14 ARG HD2  H  10.216  -3.321  -6.086 1.00 . A F .  14 ARG HD2  1 1 
       14 25155 1 1  14 ARG HD3  H   8.879  -2.666  -5.141 1.00 . A F .  14 ARG HD3  1 1 
       14 25156 1 1  14 ARG HE   H   9.337  -5.288  -4.196 1.00 . A F .  14 ARG HE   1 1 
       14 25157 1 1  14 ARG HG2  H   7.848  -5.088  -5.762 1.00 . A F .  14 ARG HG2  1 1 
       14 25158 1 1  14 ARG HG3  H   8.882  -4.838  -7.169 1.00 . A F .  14 ARG HG3  1 1 
       14 25159 1 1  14 ARG HH11 H  11.578  -2.832  -4.873 1.00 . A F .  14 ARG HH11 1 1 
       14 25160 1 1  14 ARG HH12 H  12.280  -2.817  -3.290 1.00 . A F .  14 ARG HH12 1 1 
       14 25161 1 1  14 ARG HH21 H   9.972  -5.034  -1.956 1.00 . A F .  14 ARG HH21 1 1 
       14 25162 1 1  14 ARG HH22 H  11.371  -4.063  -1.638 1.00 . A F .  14 ARG HH22 1 1 
       14 25163 1 1  14 ARG N    N   7.433  -4.722  -9.011 1.00 . A F .  14 ARG N    1 1 
       14 25164 1 1  14 ARG NE   N   9.754  -4.413  -4.338 1.00 . A F .  14 ARG NE   1 1 
       14 25165 1 1  14 ARG NH1  N  11.579  -3.145  -3.924 1.00 . A F .  14 ARG NH1  1 1 
       14 25166 1 1  14 ARG NH2  N  10.671  -4.392  -2.272 1.00 . A F .  14 ARG NH2  1 1 
       14 25167 1 1  14 ARG O    O   8.926  -1.468  -8.873 1.00 . A F .  14 ARG O    1 1 
       14 25168 1 1  15 LYS C    C  11.095  -2.360 -10.828 1.00 . A F .  15 LYS C    1 1 
       14 25169 1 1  15 LYS CA   C  11.140  -2.902  -9.407 1.00 . A F .  15 LYS CA   1 1 
       14 25170 1 1  15 LYS CB   C  12.205  -3.995  -9.307 1.00 . A F .  15 LYS CB   1 1 
       14 25171 1 1  15 LYS CD   C  14.514  -4.525  -8.513 1.00 . A F .  15 LYS CD   1 1 
       14 25172 1 1  15 LYS CE   C  14.286  -5.248  -7.184 1.00 . A F .  15 LYS CE   1 1 
       14 25173 1 1  15 LYS CG   C  13.472  -3.416  -8.675 1.00 . A F .  15 LYS CG   1 1 
       14 25174 1 1  15 LYS H    H   9.701  -4.427  -9.027 1.00 . A F .  15 LYS H    1 1 
       14 25175 1 1  15 LYS HA   H  11.370  -2.110  -8.723 1.00 . A F .  15 LYS HA   1 1 
       14 25176 1 1  15 LYS HB2  H  11.835  -4.804  -8.695 1.00 . A F .  15 LYS HB2  1 1 
       14 25177 1 1  15 LYS HB3  H  12.434  -4.367 -10.295 1.00 . A F .  15 LYS HB3  1 1 
       14 25178 1 1  15 LYS HD2  H  14.420  -5.228  -9.327 1.00 . A F .  15 LYS HD2  1 1 
       14 25179 1 1  15 LYS HD3  H  15.504  -4.093  -8.523 1.00 . A F .  15 LYS HD3  1 1 
       14 25180 1 1  15 LYS HE2  H  13.366  -4.902  -6.739 1.00 . A F .  15 LYS HE2  1 1 
       14 25181 1 1  15 LYS HE3  H  14.224  -6.311  -7.359 1.00 . A F .  15 LYS HE3  1 1 
       14 25182 1 1  15 LYS HG2  H  13.869  -2.640  -9.312 1.00 . A F .  15 LYS HG2  1 1 
       14 25183 1 1  15 LYS HG3  H  13.234  -3.001  -7.707 1.00 . A F .  15 LYS HG3  1 1 
       14 25184 1 1  15 LYS HZ1  H  16.179  -4.477  -6.786 1.00 . A F .  15 LYS HZ1  1 1 
       14 25185 1 1  15 LYS HZ2  H  15.094  -4.355  -5.485 1.00 . A F .  15 LYS HZ2  1 1 
       14 25186 1 1  15 LYS HZ3  H  15.786  -5.854  -5.872 1.00 . A F .  15 LYS HZ3  1 1 
       14 25187 1 1  15 LYS N    N   9.816  -3.467  -9.067 1.00 . A F .  15 LYS N    1 1 
       14 25188 1 1  15 LYS NZ   N  15.422  -4.962  -6.262 1.00 . A F .  15 LYS NZ   1 1 
       14 25189 1 1  15 LYS O    O  11.656  -1.324 -11.131 1.00 . A F .  15 LYS O    1 1 
       14 25190 1 1  16 ASP C    C   9.259  -1.506 -13.172 1.00 . A F .  16 ASP C    1 1 
       14 25191 1 1  16 ASP CA   C  10.343  -2.568 -13.089 1.00 . A F .  16 ASP CA   1 1 
       14 25192 1 1  16 ASP CB   C  10.004  -3.727 -14.016 1.00 . A F .  16 ASP CB   1 1 
       14 25193 1 1  16 ASP CG   C  10.433  -3.372 -15.442 1.00 . A F .  16 ASP CG   1 1 
       14 25194 1 1  16 ASP H    H   9.972  -3.868 -11.450 1.00 . A F .  16 ASP H    1 1 
       14 25195 1 1  16 ASP HA   H  11.285  -2.150 -13.360 1.00 . A F .  16 ASP HA   1 1 
       14 25196 1 1  16 ASP HB2  H  10.526  -4.611 -13.689 1.00 . A F .  16 ASP HB2  1 1 
       14 25197 1 1  16 ASP HB3  H   8.941  -3.908 -13.986 1.00 . A F .  16 ASP HB3  1 1 
       14 25198 1 1  16 ASP N    N  10.424  -3.047 -11.705 1.00 . A F .  16 ASP N    1 1 
       14 25199 1 1  16 ASP O    O   9.443  -0.455 -13.745 1.00 . A F .  16 ASP O    1 1 
       14 25200 1 1  16 ASP OD1  O   9.893  -2.420 -15.982 1.00 . A F .  16 ASP OD1  1 1 
       14 25201 1 1  16 ASP OD2  O  11.294  -4.057 -15.969 1.00 . A F .  16 ASP OD2  1 1 
       14 25202 1 1  17 ALA C    C   7.621   0.596 -12.269 1.00 . A F .  17 ALA C    1 1 
       14 25203 1 1  17 ALA CA   C   7.037  -0.769 -12.617 1.00 . A F .  17 ALA CA   1 1 
       14 25204 1 1  17 ALA CB   C   5.957  -1.154 -11.605 1.00 . A F .  17 ALA CB   1 1 
       14 25205 1 1  17 ALA H    H   8.009  -2.625 -12.122 1.00 . A F .  17 ALA H    1 1 
       14 25206 1 1  17 ALA HA   H   6.612  -0.735 -13.603 1.00 . A F .  17 ALA HA   1 1 
       14 25207 1 1  17 ALA HB1  H   5.673  -2.184 -11.762 1.00 . A F .  17 ALA HB1  1 1 
       14 25208 1 1  17 ALA HB2  H   6.343  -1.035 -10.603 1.00 . A F .  17 ALA HB2  1 1 
       14 25209 1 1  17 ALA HB3  H   5.095  -0.517 -11.739 1.00 . A F .  17 ALA HB3  1 1 
       14 25210 1 1  17 ALA N    N   8.130  -1.771 -12.587 1.00 . A F .  17 ALA N    1 1 
       14 25211 1 1  17 ALA O    O   7.305   1.596 -12.886 1.00 . A F .  17 ALA O    1 1 
       14 25212 1 1  18 GLU C    C  10.100   2.345 -12.026 1.00 . A F .  18 GLU C    1 1 
       14 25213 1 1  18 GLU CA   C   9.115   1.941 -10.926 1.00 . A F .  18 GLU CA   1 1 
       14 25214 1 1  18 GLU CB   C   9.859   1.793  -9.597 1.00 . A F .  18 GLU CB   1 1 
       14 25215 1 1  18 GLU CD   C  11.795   0.686  -8.470 1.00 . A F .  18 GLU CD   1 1 
       14 25216 1 1  18 GLU CG   C  10.906   0.684  -9.716 1.00 . A F .  18 GLU CG   1 1 
       14 25217 1 1  18 GLU H    H   8.742  -0.179 -10.826 1.00 . A F .  18 GLU H    1 1 
       14 25218 1 1  18 GLU HA   H   8.350   2.697 -10.832 1.00 . A F .  18 GLU HA   1 1 
       14 25219 1 1  18 GLU HB2  H  10.348   2.725  -9.353 1.00 . A F .  18 GLU HB2  1 1 
       14 25220 1 1  18 GLU HB3  H   9.155   1.541  -8.817 1.00 . A F .  18 GLU HB3  1 1 
       14 25221 1 1  18 GLU HG2  H  10.410  -0.271  -9.802 1.00 . A F .  18 GLU HG2  1 1 
       14 25222 1 1  18 GLU HG3  H  11.514   0.855 -10.592 1.00 . A F .  18 GLU HG3  1 1 
       14 25223 1 1  18 GLU N    N   8.490   0.643 -11.298 1.00 . A F .  18 GLU N    1 1 
       14 25224 1 1  18 GLU O    O  10.238   3.503 -12.356 1.00 . A F .  18 GLU O    1 1 
       14 25225 1 1  18 GLU OE1  O  11.254   0.766  -7.381 1.00 . A F .  18 GLU OE1  1 1 
       14 25226 1 1  18 GLU OE2  O  13.003   0.607  -8.628 1.00 . A F .  18 GLU OE2  1 1 
       14 25227 1 1  19 ARG C    C  11.023   2.359 -14.865 1.00 . A F .  19 ARG C    1 1 
       14 25228 1 1  19 ARG CA   C  11.758   1.722 -13.680 1.00 . A F .  19 ARG CA   1 1 
       14 25229 1 1  19 ARG CB   C  12.455   0.442 -14.145 1.00 . A F .  19 ARG CB   1 1 
       14 25230 1 1  19 ARG CD   C  14.843   0.030 -14.756 1.00 . A F .  19 ARG CD   1 1 
       14 25231 1 1  19 ARG CG   C  13.893   0.427 -13.623 1.00 . A F .  19 ARG CG   1 1 
       14 25232 1 1  19 ARG CZ   C  15.815  -2.046 -15.538 1.00 . A F .  19 ARG CZ   1 1 
       14 25233 1 1  19 ARG H    H  10.662   0.460 -12.317 1.00 . A F .  19 ARG H    1 1 
       14 25234 1 1  19 ARG HA   H  12.493   2.413 -13.304 1.00 . A F .  19 ARG HA   1 1 
       14 25235 1 1  19 ARG HB2  H  11.924  -0.417 -13.761 1.00 . A F .  19 ARG HB2  1 1 
       14 25236 1 1  19 ARG HB3  H  12.463   0.407 -15.224 1.00 . A F .  19 ARG HB3  1 1 
       14 25237 1 1  19 ARG HD2  H  14.323   0.094 -15.700 1.00 . A F .  19 ARG HD2  1 1 
       14 25238 1 1  19 ARG HD3  H  15.691   0.698 -14.765 1.00 . A F .  19 ARG HD3  1 1 
       14 25239 1 1  19 ARG HE   H  15.248  -1.776 -13.654 1.00 . A F .  19 ARG HE   1 1 
       14 25240 1 1  19 ARG HG2  H  14.155   1.410 -13.261 1.00 . A F .  19 ARG HG2  1 1 
       14 25241 1 1  19 ARG HG3  H  13.977  -0.287 -12.817 1.00 . A F .  19 ARG HG3  1 1 
       14 25242 1 1  19 ARG HH11 H  14.030  -2.589 -16.265 1.00 . A F .  19 ARG HH11 1 1 
       14 25243 1 1  19 ARG HH12 H  15.405  -3.168 -17.145 1.00 . A F .  19 ARG HH12 1 1 
       14 25244 1 1  19 ARG HH21 H  17.717  -1.663 -15.044 1.00 . A F .  19 ARG HH21 1 1 
       14 25245 1 1  19 ARG HH22 H  17.492  -2.644 -16.453 1.00 . A F .  19 ARG HH22 1 1 
       14 25246 1 1  19 ARG N    N  10.786   1.392 -12.599 1.00 . A F .  19 ARG N    1 1 
       14 25247 1 1  19 ARG NE   N  15.314  -1.367 -14.542 1.00 . A F .  19 ARG NE   1 1 
       14 25248 1 1  19 ARG NH1  N  15.021  -2.648 -16.382 1.00 . A F .  19 ARG NH1  1 1 
       14 25249 1 1  19 ARG NH2  N  17.108  -2.124 -15.690 1.00 . A F .  19 ARG NH2  1 1 
       14 25250 1 1  19 ARG O    O  11.171   3.532 -15.142 1.00 . A F .  19 ARG O    1 1 
       14 25251 1 1  20 GLN C    C   8.843   3.470 -16.371 1.00 . A F .  20 GLN C    1 1 
       14 25252 1 1  20 GLN CA   C   9.502   2.140 -16.744 1.00 . A F .  20 GLN CA   1 1 
       14 25253 1 1  20 GLN CB   C   8.426   1.142 -17.184 1.00 . A F .  20 GLN CB   1 1 
       14 25254 1 1  20 GLN CD   C   8.912  -0.467 -19.032 1.00 . A F .  20 GLN CD   1 1 
       14 25255 1 1  20 GLN CG   C   8.488   0.966 -18.702 1.00 . A F .  20 GLN CG   1 1 
       14 25256 1 1  20 GLN H    H  10.144   0.650 -15.331 1.00 . A F .  20 GLN H    1 1 
       14 25257 1 1  20 GLN HA   H  10.194   2.300 -17.558 1.00 . A F .  20 GLN HA   1 1 
       14 25258 1 1  20 GLN HB2  H   8.597   0.189 -16.704 1.00 . A F .  20 GLN HB2  1 1 
       14 25259 1 1  20 GLN HB3  H   7.452   1.516 -16.905 1.00 . A F .  20 GLN HB3  1 1 
       14 25260 1 1  20 GLN HE21 H   9.633   0.007 -20.820 1.00 . A F .  20 GLN HE21 1 1 
       14 25261 1 1  20 GLN HE22 H   9.755  -1.633 -20.400 1.00 . A F .  20 GLN HE22 1 1 
       14 25262 1 1  20 GLN HG2  H   7.515   1.161 -19.128 1.00 . A F .  20 GLN HG2  1 1 
       14 25263 1 1  20 GLN HG3  H   9.207   1.657 -19.116 1.00 . A F .  20 GLN HG3  1 1 
       14 25264 1 1  20 GLN N    N  10.241   1.591 -15.570 1.00 . A F .  20 GLN N    1 1 
       14 25265 1 1  20 GLN NE2  N   9.481  -0.719 -20.179 1.00 . A F .  20 GLN NE2  1 1 
       14 25266 1 1  20 GLN O    O   9.100   4.490 -16.979 1.00 . A F .  20 GLN O    1 1 
       14 25267 1 1  20 GLN OE1  O   8.723  -1.367 -18.238 1.00 . A F .  20 GLN OE1  1 1 
       14 25268 1 1  21 LEU C    C   8.370   5.833 -14.781 1.00 . A F .  21 LEU C    1 1 
       14 25269 1 1  21 LEU CA   C   7.321   4.741 -14.980 1.00 . A F .  21 LEU CA   1 1 
       14 25270 1 1  21 LEU CB   C   6.554   4.521 -13.675 1.00 . A F .  21 LEU CB   1 1 
       14 25271 1 1  21 LEU CD1  C   5.068   2.940 -14.912 1.00 . A F .  21 LEU CD1  1 1 
       14 25272 1 1  21 LEU CD2  C   4.359   3.841 -12.693 1.00 . A F .  21 LEU CD2  1 1 
       14 25273 1 1  21 LEU CG   C   5.101   4.161 -13.992 1.00 . A F .  21 LEU CG   1 1 
       14 25274 1 1  21 LEU H    H   7.797   2.639 -14.901 1.00 . A F .  21 LEU H    1 1 
       14 25275 1 1  21 LEU HA   H   6.636   5.045 -15.755 1.00 . A F .  21 LEU HA   1 1 
       14 25276 1 1  21 LEU HB2  H   7.012   3.716 -13.120 1.00 . A F .  21 LEU HB2  1 1 
       14 25277 1 1  21 LEU HB3  H   6.581   5.425 -13.086 1.00 . A F .  21 LEU HB3  1 1 
       14 25278 1 1  21 LEU HD11 H   5.899   2.290 -14.680 1.00 . A F .  21 LEU HD11 1 1 
       14 25279 1 1  21 LEU HD12 H   4.142   2.404 -14.766 1.00 . A F .  21 LEU HD12 1 1 
       14 25280 1 1  21 LEU HD13 H   5.139   3.261 -15.941 1.00 . A F .  21 LEU HD13 1 1 
       14 25281 1 1  21 LEU HD21 H   4.877   3.051 -12.168 1.00 . A F .  21 LEU HD21 1 1 
       14 25282 1 1  21 LEU HD22 H   4.326   4.723 -12.071 1.00 . A F .  21 LEU HD22 1 1 
       14 25283 1 1  21 LEU HD23 H   3.353   3.523 -12.921 1.00 . A F .  21 LEU HD23 1 1 
       14 25284 1 1  21 LEU HG   H   4.623   4.995 -14.484 1.00 . A F .  21 LEU HG   1 1 
       14 25285 1 1  21 LEU N    N   7.994   3.472 -15.381 1.00 . A F .  21 LEU N    1 1 
       14 25286 1 1  21 LEU O    O   8.491   6.743 -15.577 1.00 . A F .  21 LEU O    1 1 
       14 25287 1 1  22 LEU C    C  10.892   7.100 -14.781 1.00 . A F .  22 LEU C    1 1 
       14 25288 1 1  22 LEU CA   C  10.173   6.782 -13.470 1.00 . A F .  22 LEU CA   1 1 
       14 25289 1 1  22 LEU CB   C  11.181   6.256 -12.444 1.00 . A F .  22 LEU CB   1 1 
       14 25290 1 1  22 LEU CD1  C  11.545   5.941  -9.992 1.00 . A F .  22 LEU CD1  1 1 
       14 25291 1 1  22 LEU CD2  C   9.571   7.240 -10.795 1.00 . A F .  22 LEU CD2  1 1 
       14 25292 1 1  22 LEU CG   C  10.488   6.053 -11.092 1.00 . A F .  22 LEU CG   1 1 
       14 25293 1 1  22 LEU H    H   9.009   5.007 -13.098 1.00 . A F .  22 LEU H    1 1 
       14 25294 1 1  22 LEU HA   H   9.707   7.679 -13.091 1.00 . A F .  22 LEU HA   1 1 
       14 25295 1 1  22 LEU HB2  H  11.583   5.314 -12.787 1.00 . A F .  22 LEU HB2  1 1 
       14 25296 1 1  22 LEU HB3  H  11.985   6.969 -12.332 1.00 . A F .  22 LEU HB3  1 1 
       14 25297 1 1  22 LEU HD11 H  12.509   5.743 -10.437 1.00 . A F .  22 LEU HD11 1 1 
       14 25298 1 1  22 LEU HD12 H  11.587   6.867  -9.438 1.00 . A F .  22 LEU HD12 1 1 
       14 25299 1 1  22 LEU HD13 H  11.285   5.133  -9.324 1.00 . A F .  22 LEU HD13 1 1 
       14 25300 1 1  22 LEU HD21 H   9.949   8.121 -11.292 1.00 . A F .  22 LEU HD21 1 1 
       14 25301 1 1  22 LEU HD22 H   8.575   7.024 -11.153 1.00 . A F .  22 LEU HD22 1 1 
       14 25302 1 1  22 LEU HD23 H   9.541   7.413  -9.730 1.00 . A F .  22 LEU HD23 1 1 
       14 25303 1 1  22 LEU HG   H   9.902   5.147 -11.119 1.00 . A F .  22 LEU HG   1 1 
       14 25304 1 1  22 LEU N    N   9.128   5.749 -13.724 1.00 . A F .  22 LEU N    1 1 
       14 25305 1 1  22 LEU O    O  10.639   8.110 -15.407 1.00 . A F .  22 LEU O    1 1 
       14 25306 1 1  23 SER C    C  11.442   6.779 -17.576 1.00 . A F .  23 SER C    1 1 
       14 25307 1 1  23 SER CA   C  12.486   6.500 -16.495 1.00 . A F .  23 SER CA   1 1 
       14 25308 1 1  23 SER CB   C  13.315   5.274 -16.882 1.00 . A F .  23 SER CB   1 1 
       14 25309 1 1  23 SER H    H  11.960   5.426 -14.703 1.00 . A F .  23 SER H    1 1 
       14 25310 1 1  23 SER HA   H  13.134   7.359 -16.385 1.00 . A F .  23 SER HA   1 1 
       14 25311 1 1  23 SER HB2  H  14.044   5.553 -17.628 1.00 . A F .  23 SER HB2  1 1 
       14 25312 1 1  23 SER HB3  H  13.822   4.892 -16.008 1.00 . A F .  23 SER HB3  1 1 
       14 25313 1 1  23 SER HG   H  12.645   3.449 -16.947 1.00 . A F .  23 SER HG   1 1 
       14 25314 1 1  23 SER N    N  11.776   6.241 -15.213 1.00 . A F .  23 SER N    1 1 
       14 25315 1 1  23 SER O    O  10.926   5.873 -18.199 1.00 . A F .  23 SER O    1 1 
       14 25316 1 1  23 SER OG   O  12.458   4.271 -17.408 1.00 . A F .  23 SER OG   1 1 
       14 25317 1 1  24 PHE C    C   8.741   7.755 -18.371 1.00 . A F .  24 PHE C    1 1 
       14 25318 1 1  24 PHE CA   C  10.083   8.356 -18.809 1.00 . A F .  24 PHE CA   1 1 
       14 25319 1 1  24 PHE CB   C  10.500   7.787 -20.168 1.00 . A F .  24 PHE CB   1 1 
       14 25320 1 1  24 PHE CD1  C  10.763  10.036 -21.278 1.00 . A F .  24 PHE CD1  1 1 
       14 25321 1 1  24 PHE CD2  C  12.665   8.534 -21.221 1.00 . A F .  24 PHE CD2  1 1 
       14 25322 1 1  24 PHE CE1  C  11.532  10.985 -21.962 1.00 . A F .  24 PHE CE1  1 1 
       14 25323 1 1  24 PHE CE2  C  13.434   9.482 -21.905 1.00 . A F .  24 PHE CE2  1 1 
       14 25324 1 1  24 PHE CG   C  11.329   8.810 -20.907 1.00 . A F .  24 PHE CG   1 1 
       14 25325 1 1  24 PHE CZ   C  12.868  10.708 -22.276 1.00 . A F .  24 PHE CZ   1 1 
       14 25326 1 1  24 PHE H    H  11.529   8.736 -17.260 1.00 . A F .  24 PHE H    1 1 
       14 25327 1 1  24 PHE HA   H   9.987   9.429 -18.882 1.00 . A F .  24 PHE HA   1 1 
       14 25328 1 1  24 PHE HB2  H  11.083   6.890 -20.021 1.00 . A F .  24 PHE HB2  1 1 
       14 25329 1 1  24 PHE HB3  H   9.619   7.553 -20.747 1.00 . A F .  24 PHE HB3  1 1 
       14 25330 1 1  24 PHE HD1  H   9.732  10.249 -21.035 1.00 . A F .  24 PHE HD1  1 1 
       14 25331 1 1  24 PHE HD2  H  13.103   7.589 -20.936 1.00 . A F .  24 PHE HD2  1 1 
       14 25332 1 1  24 PHE HE1  H  11.094  11.930 -22.247 1.00 . A F .  24 PHE HE1  1 1 
       14 25333 1 1  24 PHE HE2  H  14.466   9.269 -22.148 1.00 . A F .  24 PHE HE2  1 1 
       14 25334 1 1  24 PHE HZ   H  13.461  11.440 -22.804 1.00 . A F .  24 PHE HZ   1 1 
       14 25335 1 1  24 PHE N    N  11.111   8.023 -17.786 1.00 . A F .  24 PHE N    1 1 
       14 25336 1 1  24 PHE O    O   8.082   8.285 -17.497 1.00 . A F .  24 PHE O    1 1 
       14 25337 1 1  25 GLY C    C   5.987   7.101 -18.294 1.00 . A F .  25 GLY C    1 1 
       14 25338 1 1  25 GLY CA   C   7.041   6.022 -18.557 1.00 . A F .  25 GLY CA   1 1 
       14 25339 1 1  25 GLY H    H   8.885   6.236 -19.648 1.00 . A F .  25 GLY H    1 1 
       14 25340 1 1  25 GLY HA2  H   6.700   5.375 -19.353 1.00 . A F .  25 GLY HA2  1 1 
       14 25341 1 1  25 GLY HA3  H   7.187   5.438 -17.660 1.00 . A F .  25 GLY HA3  1 1 
       14 25342 1 1  25 GLY N    N   8.336   6.654 -18.954 1.00 . A F .  25 GLY N    1 1 
       14 25343 1 1  25 GLY O    O   5.083   6.919 -17.504 1.00 . A F .  25 GLY O    1 1 
       14 25344 1 1  26 ASN C    C   5.404  10.017 -17.401 1.00 . A F .  26 ASN C    1 1 
       14 25345 1 1  26 ASN CA   C   5.110   9.316 -18.733 1.00 . A F .  26 ASN CA   1 1 
       14 25346 1 1  26 ASN CB   C   3.700   8.726 -18.701 1.00 . A F .  26 ASN CB   1 1 
       14 25347 1 1  26 ASN CG   C   3.581   7.633 -19.766 1.00 . A F .  26 ASN CG   1 1 
       14 25348 1 1  26 ASN H    H   6.839   8.349 -19.576 1.00 . A F .  26 ASN H    1 1 
       14 25349 1 1  26 ASN HA   H   5.183  10.032 -19.538 1.00 . A F .  26 ASN HA   1 1 
       14 25350 1 1  26 ASN HB2  H   3.509   8.300 -17.727 1.00 . A F .  26 ASN HB2  1 1 
       14 25351 1 1  26 ASN HB3  H   2.978   9.503 -18.902 1.00 . A F .  26 ASN HB3  1 1 
       14 25352 1 1  26 ASN HD21 H   4.342   8.762 -21.211 1.00 . A F .  26 ASN HD21 1 1 
       14 25353 1 1  26 ASN HD22 H   3.903   7.189 -21.674 1.00 . A F .  26 ASN HD22 1 1 
       14 25354 1 1  26 ASN N    N   6.101   8.224 -18.947 1.00 . A F .  26 ASN N    1 1 
       14 25355 1 1  26 ASN ND2  N   3.975   7.882 -20.985 1.00 . A F .  26 ASN ND2  1 1 
       14 25356 1 1  26 ASN O    O   6.087   9.473 -16.555 1.00 . A F .  26 ASN O    1 1 
       14 25357 1 1  26 ASN OD1  O   3.126   6.542 -19.485 1.00 . A F .  26 ASN OD1  1 1 
       14 25358 1 1  27 PRO C    C   4.160  11.518 -14.914 1.00 . A F .  27 PRO C    1 1 
       14 25359 1 1  27 PRO CA   C   5.068  12.019 -16.041 1.00 . A F .  27 PRO CA   1 1 
       14 25360 1 1  27 PRO CB   C   4.666  13.428 -16.483 1.00 . A F .  27 PRO CB   1 1 
       14 25361 1 1  27 PRO CD   C   4.050  11.856 -18.295 1.00 . A F .  27 PRO CD   1 1 
       14 25362 1 1  27 PRO CG   C   3.750  13.253 -17.718 1.00 . A F .  27 PRO CG   1 1 
       14 25363 1 1  27 PRO HA   H   6.101  12.010 -15.733 1.00 . A F .  27 PRO HA   1 1 
       14 25364 1 1  27 PRO HB2  H   4.128  13.925 -15.690 1.00 . A F .  27 PRO HB2  1 1 
       14 25365 1 1  27 PRO HB3  H   5.544  13.997 -16.750 1.00 . A F .  27 PRO HB3  1 1 
       14 25366 1 1  27 PRO HD2  H   3.134  11.305 -18.445 1.00 . A F .  27 PRO HD2  1 1 
       14 25367 1 1  27 PRO HD3  H   4.599  11.940 -19.222 1.00 . A F .  27 PRO HD3  1 1 
       14 25368 1 1  27 PRO HG2  H   2.713  13.316 -17.422 1.00 . A F .  27 PRO HG2  1 1 
       14 25369 1 1  27 PRO HG3  H   3.971  14.013 -18.454 1.00 . A F .  27 PRO HG3  1 1 
       14 25370 1 1  27 PRO N    N   4.879  11.208 -17.258 1.00 . A F .  27 PRO N    1 1 
       14 25371 1 1  27 PRO O    O   3.423  10.567 -15.075 1.00 . A F .  27 PRO O    1 1 
       14 25372 1 1  28 ARG C    C   1.948  11.389 -13.142 1.00 . A F .  28 ARG C    1 1 
       14 25373 1 1  28 ARG CA   C   3.354  11.713 -12.633 1.00 . A F .  28 ARG CA   1 1 
       14 25374 1 1  28 ARG CB   C   3.275  12.833 -11.594 1.00 . A F .  28 ARG CB   1 1 
       14 25375 1 1  28 ARG CD   C   2.302  15.106 -11.236 1.00 . A F .  28 ARG CD   1 1 
       14 25376 1 1  28 ARG CG   C   2.861  14.137 -12.280 1.00 . A F .  28 ARG CG   1 1 
       14 25377 1 1  28 ARG CZ   C   1.097  17.040 -12.055 1.00 . A F .  28 ARG CZ   1 1 
       14 25378 1 1  28 ARG H    H   4.814  12.916 -13.664 1.00 . A F .  28 ARG H    1 1 
       14 25379 1 1  28 ARG HA   H   3.783  10.832 -12.180 1.00 . A F .  28 ARG HA   1 1 
       14 25380 1 1  28 ARG HB2  H   2.545  12.575 -10.841 1.00 . A F .  28 ARG HB2  1 1 
       14 25381 1 1  28 ARG HB3  H   4.241  12.961 -11.129 1.00 . A F .  28 ARG HB3  1 1 
       14 25382 1 1  28 ARG HD2  H   2.050  14.561 -10.339 1.00 . A F .  28 ARG HD2  1 1 
       14 25383 1 1  28 ARG HD3  H   3.044  15.855 -11.006 1.00 . A F .  28 ARG HD3  1 1 
       14 25384 1 1  28 ARG HE   H   0.264  15.243 -11.922 1.00 . A F .  28 ARG HE   1 1 
       14 25385 1 1  28 ARG HG2  H   3.722  14.580 -12.758 1.00 . A F .  28 ARG HG2  1 1 
       14 25386 1 1  28 ARG HG3  H   2.104  13.929 -13.021 1.00 . A F .  28 ARG HG3  1 1 
       14 25387 1 1  28 ARG HH11 H   1.263  17.613 -10.145 1.00 . A F .  28 ARG HH11 1 1 
       14 25388 1 1  28 ARG HH12 H   1.211  18.895 -11.309 1.00 . A F .  28 ARG HH12 1 1 
       14 25389 1 1  28 ARG HH21 H   0.935  16.765 -14.032 1.00 . A F .  28 ARG HH21 1 1 
       14 25390 1 1  28 ARG HH22 H   1.026  18.414 -13.510 1.00 . A F .  28 ARG HH22 1 1 
       14 25391 1 1  28 ARG N    N   4.211  12.151 -13.773 1.00 . A F .  28 ARG N    1 1 
       14 25392 1 1  28 ARG NE   N   1.080  15.766 -11.777 1.00 . A F .  28 ARG NE   1 1 
       14 25393 1 1  28 ARG NH1  N   1.199  17.918 -11.095 1.00 . A F .  28 ARG NH1  1 1 
       14 25394 1 1  28 ARG NH2  N   1.012  17.437 -13.296 1.00 . A F .  28 ARG NH2  1 1 
       14 25395 1 1  28 ARG O    O   1.498  11.925 -14.135 1.00 . A F .  28 ARG O    1 1 
       14 25396 1 1  29 GLY C    C  -0.063   8.967 -13.867 1.00 . A F .  29 GLY C    1 1 
       14 25397 1 1  29 GLY CA   C  -0.128  10.162 -12.915 1.00 . A F .  29 GLY CA   1 1 
       14 25398 1 1  29 GLY H    H   1.627  10.094 -11.668 1.00 . A F .  29 GLY H    1 1 
       14 25399 1 1  29 GLY HA2  H  -0.731   9.906 -12.056 1.00 . A F .  29 GLY HA2  1 1 
       14 25400 1 1  29 GLY HA3  H  -0.569  11.005 -13.425 1.00 . A F .  29 GLY HA3  1 1 
       14 25401 1 1  29 GLY N    N   1.248  10.517 -12.468 1.00 . A F .  29 GLY N    1 1 
       14 25402 1 1  29 GLY O    O  -1.005   8.677 -14.579 1.00 . A F .  29 GLY O    1 1 
       14 25403 1 1  30 THR C    C   0.912   5.809 -13.994 1.00 . A F .  30 THR C    1 1 
       14 25404 1 1  30 THR CA   C   1.155   7.089 -14.793 1.00 . A F .  30 THR CA   1 1 
       14 25405 1 1  30 THR CB   C   2.557   7.047 -15.405 1.00 . A F .  30 THR CB   1 1 
       14 25406 1 1  30 THR CG2  C   2.529   6.216 -16.689 1.00 . A F .  30 THR CG2  1 1 
       14 25407 1 1  30 THR H    H   1.787   8.514 -13.301 1.00 . A F .  30 THR H    1 1 
       14 25408 1 1  30 THR HA   H   0.421   7.167 -15.580 1.00 . A F .  30 THR HA   1 1 
       14 25409 1 1  30 THR HB   H   3.242   6.596 -14.705 1.00 . A F .  30 THR HB   1 1 
       14 25410 1 1  30 THR HG1  H   2.249   8.830 -16.117 1.00 . A F .  30 THR HG1  1 1 
       14 25411 1 1  30 THR HG21 H   1.754   5.468 -16.617 1.00 . A F .  30 THR HG21 1 1 
       14 25412 1 1  30 THR HG22 H   2.329   6.861 -17.531 1.00 . A F .  30 THR HG22 1 1 
       14 25413 1 1  30 THR HG23 H   3.485   5.733 -16.825 1.00 . A F .  30 THR HG23 1 1 
       14 25414 1 1  30 THR N    N   1.039   8.266 -13.885 1.00 . A F .  30 THR N    1 1 
       14 25415 1 1  30 THR O    O   1.802   5.288 -13.352 1.00 . A F .  30 THR O    1 1 
       14 25416 1 1  30 THR OG1  O   2.982   8.369 -15.701 1.00 . A F .  30 THR OG1  1 1 
       14 25417 1 1  31 PHE C    C  -0.680   2.866 -14.210 1.00 . A F .  31 PHE C    1 1 
       14 25418 1 1  31 PHE CA   C  -0.585   4.058 -13.257 1.00 . A F .  31 PHE CA   1 1 
       14 25419 1 1  31 PHE CB   C  -1.910   4.227 -12.512 1.00 . A F .  31 PHE CB   1 1 
       14 25420 1 1  31 PHE CD1  C  -0.814   6.310 -11.602 1.00 . A F .  31 PHE CD1  1 1 
       14 25421 1 1  31 PHE CD2  C  -3.234   6.220 -11.716 1.00 . A F .  31 PHE CD2  1 1 
       14 25422 1 1  31 PHE CE1  C  -0.887   7.599 -11.063 1.00 . A F .  31 PHE CE1  1 1 
       14 25423 1 1  31 PHE CE2  C  -3.307   7.510 -11.176 1.00 . A F .  31 PHE CE2  1 1 
       14 25424 1 1  31 PHE CG   C  -1.987   5.619 -11.929 1.00 . A F .  31 PHE CG   1 1 
       14 25425 1 1  31 PHE CZ   C  -2.133   8.199 -10.849 1.00 . A F .  31 PHE CZ   1 1 
       14 25426 1 1  31 PHE H    H  -0.995   5.735 -14.544 1.00 . A F .  31 PHE H    1 1 
       14 25427 1 1  31 PHE HA   H   0.205   3.883 -12.546 1.00 . A F .  31 PHE HA   1 1 
       14 25428 1 1  31 PHE HB2  H  -2.731   4.077 -13.199 1.00 . A F .  31 PHE HB2  1 1 
       14 25429 1 1  31 PHE HB3  H  -1.971   3.500 -11.716 1.00 . A F .  31 PHE HB3  1 1 
       14 25430 1 1  31 PHE HD1  H   0.148   5.846 -11.767 1.00 . A F .  31 PHE HD1  1 1 
       14 25431 1 1  31 PHE HD2  H  -4.140   5.689 -11.968 1.00 . A F .  31 PHE HD2  1 1 
       14 25432 1 1  31 PHE HE1  H   0.019   8.131 -10.809 1.00 . A F .  31 PHE HE1  1 1 
       14 25433 1 1  31 PHE HE2  H  -4.268   7.973 -11.012 1.00 . A F .  31 PHE HE2  1 1 
       14 25434 1 1  31 PHE HZ   H  -2.189   9.194 -10.432 1.00 . A F .  31 PHE HZ   1 1 
       14 25435 1 1  31 PHE N    N  -0.289   5.299 -14.023 1.00 . A F .  31 PHE N    1 1 
       14 25436 1 1  31 PHE O    O  -1.579   2.776 -15.021 1.00 . A F .  31 PHE O    1 1 
       14 25437 1 1  32 LEU C    C  -0.196  -0.480 -14.176 1.00 . A F .  32 LEU C    1 1 
       14 25438 1 1  32 LEU CA   C   0.194   0.751 -15.002 1.00 . A F .  32 LEU CA   1 1 
       14 25439 1 1  32 LEU CB   C   1.566   0.544 -15.673 1.00 . A F .  32 LEU CB   1 1 
       14 25440 1 1  32 LEU CD1  C   3.863  -0.424 -15.437 1.00 . A F .  32 LEU CD1  1 1 
       14 25441 1 1  32 LEU CD2  C   2.664   0.443 -13.431 1.00 . A F .  32 LEU CD2  1 1 
       14 25442 1 1  32 LEU CG   C   2.494  -0.274 -14.767 1.00 . A F .  32 LEU CG   1 1 
       14 25443 1 1  32 LEU H    H   0.952   2.030 -13.444 1.00 . A F .  32 LEU H    1 1 
       14 25444 1 1  32 LEU HA   H  -0.552   0.911 -15.766 1.00 . A F .  32 LEU HA   1 1 
       14 25445 1 1  32 LEU HB2  H   1.429   0.021 -16.607 1.00 . A F .  32 LEU HB2  1 1 
       14 25446 1 1  32 LEU HB3  H   2.015   1.507 -15.865 1.00 . A F .  32 LEU HB3  1 1 
       14 25447 1 1  32 LEU HD11 H   4.045   0.425 -16.080 1.00 . A F .  32 LEU HD11 1 1 
       14 25448 1 1  32 LEU HD12 H   4.632  -0.473 -14.679 1.00 . A F .  32 LEU HD12 1 1 
       14 25449 1 1  32 LEU HD13 H   3.879  -1.330 -16.025 1.00 . A F .  32 LEU HD13 1 1 
       14 25450 1 1  32 LEU HD21 H   2.726   1.507 -13.598 1.00 . A F .  32 LEU HD21 1 1 
       14 25451 1 1  32 LEU HD22 H   1.817   0.225 -12.797 1.00 . A F .  32 LEU HD22 1 1 
       14 25452 1 1  32 LEU HD23 H   3.570   0.101 -12.953 1.00 . A F .  32 LEU HD23 1 1 
       14 25453 1 1  32 LEU HG   H   2.066  -1.251 -14.601 1.00 . A F .  32 LEU HG   1 1 
       14 25454 1 1  32 LEU N    N   0.239   1.942 -14.110 1.00 . A F .  32 LEU N    1 1 
       14 25455 1 1  32 LEU O    O  -0.568  -0.371 -13.025 1.00 . A F .  32 LEU O    1 1 
       14 25456 1 1  33 ILE C    C   0.580  -3.942 -14.234 1.00 . A F .  33 ILE C    1 1 
       14 25457 1 1  33 ILE CA   C  -0.492  -2.875 -14.000 1.00 . A F .  33 ILE CA   1 1 
       14 25458 1 1  33 ILE CB   C  -1.875  -3.365 -14.476 1.00 . A F .  33 ILE CB   1 1 
       14 25459 1 1  33 ILE CD1  C  -4.319  -3.289 -13.953 1.00 . A F .  33 ILE CD1  1 1 
       14 25460 1 1  33 ILE CG1  C  -2.961  -2.636 -13.683 1.00 . A F .  33 ILE CG1  1 1 
       14 25461 1 1  33 ILE CG2  C  -2.026  -4.877 -14.265 1.00 . A F .  33 ILE CG2  1 1 
       14 25462 1 1  33 ILE H    H   0.182  -1.708 -15.681 1.00 . A F .  33 ILE H    1 1 
       14 25463 1 1  33 ILE HA   H  -0.538  -2.645 -12.945 1.00 . A F .  33 ILE HA   1 1 
       14 25464 1 1  33 ILE HB   H  -1.995  -3.142 -15.520 1.00 . A F .  33 ILE HB   1 1 
       14 25465 1 1  33 ILE HD11 H  -4.228  -3.981 -14.777 1.00 . A F .  33 ILE HD11 1 1 
       14 25466 1 1  33 ILE HD12 H  -4.644  -3.821 -13.070 1.00 . A F .  33 ILE HD12 1 1 
       14 25467 1 1  33 ILE HD13 H  -5.042  -2.527 -14.200 1.00 . A F .  33 ILE HD13 1 1 
       14 25468 1 1  33 ILE HG12 H  -2.738  -2.692 -12.627 1.00 . A F .  33 ILE HG12 1 1 
       14 25469 1 1  33 ILE HG13 H  -2.994  -1.600 -13.989 1.00 . A F .  33 ILE HG13 1 1 
       14 25470 1 1  33 ILE HG21 H  -1.222  -5.394 -14.769 1.00 . A F .  33 ILE HG21 1 1 
       14 25471 1 1  33 ILE HG22 H  -1.993  -5.099 -13.209 1.00 . A F .  33 ILE HG22 1 1 
       14 25472 1 1  33 ILE HG23 H  -2.971  -5.203 -14.671 1.00 . A F .  33 ILE HG23 1 1 
       14 25473 1 1  33 ILE N    N  -0.119  -1.644 -14.752 1.00 . A F .  33 ILE N    1 1 
       14 25474 1 1  33 ILE O    O   1.458  -3.783 -15.058 1.00 . A F .  33 ILE O    1 1 
       14 25475 1 1  34 ARG C    C   1.291  -7.211 -12.676 1.00 . A F .  34 ARG C    1 1 
       14 25476 1 1  34 ARG CA   C   1.548  -6.088 -13.683 1.00 . A F .  34 ARG CA   1 1 
       14 25477 1 1  34 ARG CB   C   2.938  -5.498 -13.436 1.00 . A F .  34 ARG CB   1 1 
       14 25478 1 1  34 ARG CD   C   4.366  -4.273 -11.790 1.00 . A F .  34 ARG CD   1 1 
       14 25479 1 1  34 ARG CG   C   2.988  -4.891 -12.032 1.00 . A F .  34 ARG CG   1 1 
       14 25480 1 1  34 ARG CZ   C   3.897  -4.410  -9.416 1.00 . A F .  34 ARG CZ   1 1 
       14 25481 1 1  34 ARG H    H  -0.187  -5.127 -12.845 1.00 . A F .  34 ARG H    1 1 
       14 25482 1 1  34 ARG HA   H   1.495  -6.481 -14.687 1.00 . A F .  34 ARG HA   1 1 
       14 25483 1 1  34 ARG HB2  H   3.680  -6.277 -13.517 1.00 . A F .  34 ARG HB2  1 1 
       14 25484 1 1  34 ARG HB3  H   3.138  -4.730 -14.168 1.00 . A F .  34 ARG HB3  1 1 
       14 25485 1 1  34 ARG HD2  H   5.127  -5.028 -11.924 1.00 . A F .  34 ARG HD2  1 1 
       14 25486 1 1  34 ARG HD3  H   4.528  -3.469 -12.493 1.00 . A F .  34 ARG HD3  1 1 
       14 25487 1 1  34 ARG HE   H   4.881  -2.886 -10.224 1.00 . A F .  34 ARG HE   1 1 
       14 25488 1 1  34 ARG HG2  H   2.230  -4.127 -11.944 1.00 . A F .  34 ARG HG2  1 1 
       14 25489 1 1  34 ARG HG3  H   2.807  -5.664 -11.300 1.00 . A F .  34 ARG HG3  1 1 
       14 25490 1 1  34 ARG HH11 H   4.546  -6.188 -10.070 1.00 . A F .  34 ARG HH11 1 1 
       14 25491 1 1  34 ARG HH12 H   3.620  -6.219  -8.606 1.00 . A F .  34 ARG HH12 1 1 
       14 25492 1 1  34 ARG HH21 H   3.122  -2.789  -8.533 1.00 . A F .  34 ARG HH21 1 1 
       14 25493 1 1  34 ARG HH22 H   2.814  -4.295  -7.736 1.00 . A F .  34 ARG HH22 1 1 
       14 25494 1 1  34 ARG N    N   0.525  -5.022 -13.508 1.00 . A F .  34 ARG N    1 1 
       14 25495 1 1  34 ARG NE   N   4.434  -3.740 -10.400 1.00 . A F .  34 ARG NE   1 1 
       14 25496 1 1  34 ARG NH1  N   4.031  -5.707  -9.360 1.00 . A F .  34 ARG NH1  1 1 
       14 25497 1 1  34 ARG NH2  N   3.225  -3.782  -8.490 1.00 . A F .  34 ARG NH2  1 1 
       14 25498 1 1  34 ARG O    O   0.700  -7.004 -11.636 1.00 . A F .  34 ARG O    1 1 
       14 25499 1 1  35 GLU C    C   2.321  -9.342 -10.771 1.00 . A F .  35 GLU C    1 1 
       14 25500 1 1  35 GLU CA   C   1.505  -9.539 -12.049 1.00 . A F .  35 GLU CA   1 1 
       14 25501 1 1  35 GLU CB   C   1.942 -10.831 -12.731 1.00 . A F .  35 GLU CB   1 1 
       14 25502 1 1  35 GLU CD   C   1.111 -12.817 -13.996 1.00 . A F .  35 GLU CD   1 1 
       14 25503 1 1  35 GLU CG   C   0.755 -11.418 -13.487 1.00 . A F .  35 GLU CG   1 1 
       14 25504 1 1  35 GLU H    H   2.193  -8.550 -13.831 1.00 . A F .  35 GLU H    1 1 
       14 25505 1 1  35 GLU HA   H   0.456  -9.602 -11.801 1.00 . A F .  35 GLU HA   1 1 
       14 25506 1 1  35 GLU HB2  H   2.743 -10.622 -13.421 1.00 . A F .  35 GLU HB2  1 1 
       14 25507 1 1  35 GLU HB3  H   2.282 -11.533 -11.988 1.00 . A F .  35 GLU HB3  1 1 
       14 25508 1 1  35 GLU HG2  H  -0.096 -11.480 -12.824 1.00 . A F .  35 GLU HG2  1 1 
       14 25509 1 1  35 GLU HG3  H   0.516 -10.778 -14.325 1.00 . A F .  35 GLU HG3  1 1 
       14 25510 1 1  35 GLU N    N   1.725  -8.401 -12.982 1.00 . A F .  35 GLU N    1 1 
       14 25511 1 1  35 GLU O    O   3.476  -8.964 -10.810 1.00 . A F .  35 GLU O    1 1 
       14 25512 1 1  35 GLU OE1  O   1.054 -13.744 -13.206 1.00 . A F .  35 GLU OE1  1 1 
       14 25513 1 1  35 GLU OE2  O   1.435 -12.935 -15.165 1.00 . A F .  35 GLU OE2  1 1 
       14 25514 1 1  36 SER C    C   3.293 -10.707  -8.085 1.00 . A F .  36 SER C    1 1 
       14 25515 1 1  36 SER CA   C   2.471  -9.448  -8.355 1.00 . A F .  36 SER CA   1 1 
       14 25516 1 1  36 SER CB   C   1.479  -9.253  -7.209 1.00 . A F .  36 SER CB   1 1 
       14 25517 1 1  36 SER H    H   0.804  -9.914  -9.626 1.00 . A F .  36 SER H    1 1 
       14 25518 1 1  36 SER HA   H   3.126  -8.591  -8.418 1.00 . A F .  36 SER HA   1 1 
       14 25519 1 1  36 SER HB2  H   0.641  -9.921  -7.341 1.00 . A F .  36 SER HB2  1 1 
       14 25520 1 1  36 SER HB3  H   1.967  -9.477  -6.276 1.00 . A F .  36 SER HB3  1 1 
       14 25521 1 1  36 SER HG   H   1.052  -7.598  -6.285 1.00 . A F .  36 SER HG   1 1 
       14 25522 1 1  36 SER N    N   1.733  -9.607  -9.636 1.00 . A F .  36 SER N    1 1 
       14 25523 1 1  36 SER O    O   2.777 -11.806  -8.076 1.00 . A F .  36 SER O    1 1 
       14 25524 1 1  36 SER OG   O   1.022  -7.910  -7.192 1.00 . A F .  36 SER OG   1 1 
       14 25525 1 1  37 GLU C    C   5.379 -12.014  -6.049 1.00 . A F .  37 GLU C    1 1 
       14 25526 1 1  37 GLU CA   C   5.412 -11.744  -7.551 1.00 . A F .  37 GLU CA   1 1 
       14 25527 1 1  37 GLU CB   C   6.845 -11.453  -7.965 1.00 . A F .  37 GLU CB   1 1 
       14 25528 1 1  37 GLU CD   C   8.346 -11.724  -9.944 1.00 . A F .  37 GLU CD   1 1 
       14 25529 1 1  37 GLU CG   C   6.933 -11.354  -9.489 1.00 . A F .  37 GLU CG   1 1 
       14 25530 1 1  37 GLU H    H   4.960  -9.658  -7.842 1.00 . A F .  37 GLU H    1 1 
       14 25531 1 1  37 GLU HA   H   5.040 -12.603  -8.090 1.00 . A F .  37 GLU HA   1 1 
       14 25532 1 1  37 GLU HB2  H   7.156 -10.521  -7.520 1.00 . A F .  37 GLU HB2  1 1 
       14 25533 1 1  37 GLU HB3  H   7.481 -12.250  -7.614 1.00 . A F .  37 GLU HB3  1 1 
       14 25534 1 1  37 GLU HG2  H   6.222 -12.031  -9.936 1.00 . A F .  37 GLU HG2  1 1 
       14 25535 1 1  37 GLU HG3  H   6.709 -10.343  -9.796 1.00 . A F .  37 GLU HG3  1 1 
       14 25536 1 1  37 GLU N    N   4.564 -10.555  -7.844 1.00 . A F .  37 GLU N    1 1 
       14 25537 1 1  37 GLU O    O   6.191 -12.745  -5.518 1.00 . A F .  37 GLU O    1 1 
       14 25538 1 1  37 GLU OE1  O   9.232 -10.899  -9.790 1.00 . A F .  37 GLU OE1  1 1 
       14 25539 1 1  37 GLU OE2  O   8.518 -12.826 -10.438 1.00 . A F .  37 GLU OE2  1 1 
       14 25540 1 1  38 THR C    C   3.417 -12.800  -3.634 1.00 . A F .  38 THR C    1 1 
       14 25541 1 1  38 THR CA   C   4.344 -11.626  -3.897 1.00 . A F .  38 THR CA   1 1 
       14 25542 1 1  38 THR CB   C   3.755 -10.363  -3.261 1.00 . A F .  38 THR CB   1 1 
       14 25543 1 1  38 THR CG2  C   2.238 -10.321  -3.489 1.00 . A F .  38 THR CG2  1 1 
       14 25544 1 1  38 THR H    H   3.806 -10.842  -5.823 1.00 . A F .  38 THR H    1 1 
       14 25545 1 1  38 THR HA   H   5.320 -11.825  -3.483 1.00 . A F .  38 THR HA   1 1 
       14 25546 1 1  38 THR HB   H   4.200  -9.496  -3.717 1.00 . A F .  38 THR HB   1 1 
       14 25547 1 1  38 THR HG1  H   4.627  -9.634  -1.682 1.00 . A F .  38 THR HG1  1 1 
       14 25548 1 1  38 THR HG21 H   1.783 -11.196  -3.047 1.00 . A F .  38 THR HG21 1 1 
       14 25549 1 1  38 THR HG22 H   1.828  -9.432  -3.032 1.00 . A F .  38 THR HG22 1 1 
       14 25550 1 1  38 THR HG23 H   2.034 -10.309  -4.550 1.00 . A F .  38 THR HG23 1 1 
       14 25551 1 1  38 THR N    N   4.446 -11.423  -5.366 1.00 . A F .  38 THR N    1 1 
       14 25552 1 1  38 THR O    O   3.656 -13.633  -2.782 1.00 . A F .  38 THR O    1 1 
       14 25553 1 1  38 THR OG1  O   4.028 -10.361  -1.866 1.00 . A F .  38 THR OG1  1 1 
       14 25554 1 1  39 THR C    C   1.661 -15.021  -5.261 1.00 . A F .  39 THR C    1 1 
       14 25555 1 1  39 THR CA   C   1.379 -13.955  -4.200 1.00 . A F .  39 THR CA   1 1 
       14 25556 1 1  39 THR CB   C  -0.029 -13.372  -4.369 1.00 . A F .  39 THR CB   1 1 
       14 25557 1 1  39 THR CG2  C  -1.029 -14.483  -4.657 1.00 . A F .  39 THR CG2  1 1 
       14 25558 1 1  39 THR H    H   2.196 -12.163  -5.053 1.00 . A F .  39 THR H    1 1 
       14 25559 1 1  39 THR HA   H   1.481 -14.384  -3.214 1.00 . A F .  39 THR HA   1 1 
       14 25560 1 1  39 THR HB   H  -0.029 -12.674  -5.191 1.00 . A F .  39 THR HB   1 1 
       14 25561 1 1  39 THR HG1  H  -0.671 -13.358  -2.534 1.00 . A F .  39 THR HG1  1 1 
       14 25562 1 1  39 THR HG21 H  -0.979 -15.224  -3.874 1.00 . A F .  39 THR HG21 1 1 
       14 25563 1 1  39 THR HG22 H  -2.023 -14.066  -4.696 1.00 . A F .  39 THR HG22 1 1 
       14 25564 1 1  39 THR HG23 H  -0.792 -14.937  -5.602 1.00 . A F .  39 THR HG23 1 1 
       14 25565 1 1  39 THR N    N   2.354 -12.857  -4.372 1.00 . A F .  39 THR N    1 1 
       14 25566 1 1  39 THR O    O   2.457 -14.807  -6.155 1.00 . A F .  39 THR O    1 1 
       14 25567 1 1  39 THR OG1  O  -0.403 -12.697  -3.177 1.00 . A F .  39 THR OG1  1 1 
       14 25568 1 1  40 LYS C    C   1.415 -16.611  -7.557 1.00 . A F .  40 LYS C    1 1 
       14 25569 1 1  40 LYS CA   C   1.268 -17.242  -6.176 1.00 . A F .  40 LYS CA   1 1 
       14 25570 1 1  40 LYS CB   C   0.074 -18.193  -6.184 1.00 . A F .  40 LYS CB   1 1 
       14 25571 1 1  40 LYS CD   C  -1.264 -19.704  -4.713 1.00 . A F .  40 LYS CD   1 1 
       14 25572 1 1  40 LYS CE   C  -2.528 -19.468  -5.540 1.00 . A F .  40 LYS CE   1 1 
       14 25573 1 1  40 LYS CG   C  -0.387 -18.450  -4.752 1.00 . A F .  40 LYS CG   1 1 
       14 25574 1 1  40 LYS H    H   0.401 -16.314  -4.439 1.00 . A F .  40 LYS H    1 1 
       14 25575 1 1  40 LYS HA   H   2.165 -17.783  -5.923 1.00 . A F .  40 LYS HA   1 1 
       14 25576 1 1  40 LYS HB2  H  -0.732 -17.741  -6.740 1.00 . A F .  40 LYS HB2  1 1 
       14 25577 1 1  40 LYS HB3  H   0.357 -19.125  -6.647 1.00 . A F .  40 LYS HB3  1 1 
       14 25578 1 1  40 LYS HD2  H  -0.715 -20.539  -5.123 1.00 . A F .  40 LYS HD2  1 1 
       14 25579 1 1  40 LYS HD3  H  -1.538 -19.920  -3.690 1.00 . A F .  40 LYS HD3  1 1 
       14 25580 1 1  40 LYS HE2  H  -2.563 -18.436  -5.859 1.00 . A F .  40 LYS HE2  1 1 
       14 25581 1 1  40 LYS HE3  H  -2.516 -20.112  -6.408 1.00 . A F .  40 LYS HE3  1 1 
       14 25582 1 1  40 LYS HG2  H   0.475 -18.592  -4.118 1.00 . A F .  40 LYS HG2  1 1 
       14 25583 1 1  40 LYS HG3  H  -0.955 -17.600  -4.404 1.00 . A F .  40 LYS HG3  1 1 
       14 25584 1 1  40 LYS HZ1  H  -3.452 -20.370  -3.908 1.00 . A F .  40 LYS HZ1  1 1 
       14 25585 1 1  40 LYS HZ2  H  -4.141 -18.885  -4.361 1.00 . A F .  40 LYS HZ2  1 1 
       14 25586 1 1  40 LYS HZ3  H  -4.430 -20.277  -5.290 1.00 . A F .  40 LYS HZ3  1 1 
       14 25587 1 1  40 LYS N    N   1.030 -16.163  -5.169 1.00 . A F .  40 LYS N    1 1 
       14 25588 1 1  40 LYS NZ   N  -3.728 -19.773  -4.712 1.00 . A F .  40 LYS NZ   1 1 
       14 25589 1 1  40 LYS O    O   2.121 -17.101  -8.415 1.00 . A F .  40 LYS O    1 1 
       14 25590 1 1  41 GLY C    C  -0.431 -13.944  -9.213 1.00 . A F .  41 GLY C    1 1 
       14 25591 1 1  41 GLY CA   C   0.817 -14.810  -9.061 1.00 . A F .  41 GLY CA   1 1 
       14 25592 1 1  41 GLY H    H   0.192 -15.152  -7.046 1.00 . A F .  41 GLY H    1 1 
       14 25593 1 1  41 GLY HA2  H   1.699 -14.179  -9.079 1.00 . A F .  41 GLY HA2  1 1 
       14 25594 1 1  41 GLY HA3  H   0.864 -15.528  -9.861 1.00 . A F .  41 GLY HA3  1 1 
       14 25595 1 1  41 GLY N    N   0.746 -15.516  -7.760 1.00 . A F .  41 GLY N    1 1 
       14 25596 1 1  41 GLY O    O  -1.196 -14.088 -10.147 1.00 . A F .  41 GLY O    1 1 
       14 25597 1 1  42 ALA C    C  -1.518 -11.057  -9.382 1.00 . A F .  42 ALA C    1 1 
       14 25598 1 1  42 ALA CA   C  -1.814 -12.144  -8.369 1.00 . A F .  42 ALA CA   1 1 
       14 25599 1 1  42 ALA CB   C  -2.043 -11.511  -6.995 1.00 . A F .  42 ALA CB   1 1 
       14 25600 1 1  42 ALA H    H   0.003 -12.938  -7.567 1.00 . A F .  42 ALA H    1 1 
       14 25601 1 1  42 ALA HA   H  -2.689 -12.694  -8.670 1.00 . A F .  42 ALA HA   1 1 
       14 25602 1 1  42 ALA HB1  H  -1.275 -11.847  -6.313 1.00 . A F .  42 ALA HB1  1 1 
       14 25603 1 1  42 ALA HB2  H  -1.999 -10.436  -7.083 1.00 . A F .  42 ALA HB2  1 1 
       14 25604 1 1  42 ALA HB3  H  -3.012 -11.803  -6.620 1.00 . A F .  42 ALA HB3  1 1 
       14 25605 1 1  42 ALA N    N  -0.632 -13.038  -8.300 1.00 . A F .  42 ALA N    1 1 
       14 25606 1 1  42 ALA O    O  -0.668 -11.212 -10.235 1.00 . A F .  42 ALA O    1 1 
       14 25607 1 1  43 TYR C    C  -1.357  -7.667  -9.551 1.00 . A F .  43 TYR C    1 1 
       14 25608 1 1  43 TYR CA   C  -1.916  -8.880 -10.276 1.00 . A F .  43 TYR CA   1 1 
       14 25609 1 1  43 TYR CB   C  -3.178  -8.487 -11.027 1.00 . A F .  43 TYR CB   1 1 
       14 25610 1 1  43 TYR CD1  C  -1.821  -8.145 -13.126 1.00 . A F .  43 TYR CD1  1 1 
       14 25611 1 1  43 TYR CD2  C  -3.836  -9.500 -13.230 1.00 . A F .  43 TYR CD2  1 1 
       14 25612 1 1  43 TYR CE1  C  -1.604  -8.371 -14.492 1.00 . A F .  43 TYR CE1  1 1 
       14 25613 1 1  43 TYR CE2  C  -3.618  -9.722 -14.592 1.00 . A F .  43 TYR CE2  1 1 
       14 25614 1 1  43 TYR CG   C  -2.942  -8.712 -12.497 1.00 . A F .  43 TYR CG   1 1 
       14 25615 1 1  43 TYR CZ   C  -2.504  -9.160 -15.223 1.00 . A F .  43 TYR CZ   1 1 
       14 25616 1 1  43 TYR H    H  -2.882  -9.851  -8.613 1.00 . A F .  43 TYR H    1 1 
       14 25617 1 1  43 TYR HA   H  -1.179  -9.237 -10.977 1.00 . A F .  43 TYR HA   1 1 
       14 25618 1 1  43 TYR HB2  H  -4.005  -9.093 -10.691 1.00 . A F .  43 TYR HB2  1 1 
       14 25619 1 1  43 TYR HB3  H  -3.392  -7.445 -10.848 1.00 . A F .  43 TYR HB3  1 1 
       14 25620 1 1  43 TYR HD1  H  -1.122  -7.532 -12.556 1.00 . A F .  43 TYR HD1  1 1 
       14 25621 1 1  43 TYR HD2  H  -4.697  -9.934 -12.744 1.00 . A F .  43 TYR HD2  1 1 
       14 25622 1 1  43 TYR HE1  H  -0.745  -7.938 -14.982 1.00 . A F .  43 TYR HE1  1 1 
       14 25623 1 1  43 TYR HE2  H  -4.310 -10.329 -15.157 1.00 . A F .  43 TYR HE2  1 1 
       14 25624 1 1  43 TYR HH   H  -2.787  -8.728 -17.060 1.00 . A F .  43 TYR HH   1 1 
       14 25625 1 1  43 TYR N    N  -2.199  -9.961  -9.304 1.00 . A F .  43 TYR N    1 1 
       14 25626 1 1  43 TYR O    O  -0.954  -7.745  -8.409 1.00 . A F .  43 TYR O    1 1 
       14 25627 1 1  43 TYR OH   O  -2.293  -9.387 -16.566 1.00 . A F .  43 TYR OH   1 1 
       14 25628 1 1  44 SER C    C  -1.136  -4.062 -10.285 1.00 . A F .  44 SER C    1 1 
       14 25629 1 1  44 SER CA   C  -0.736  -5.347  -9.559 1.00 . A F .  44 SER CA   1 1 
       14 25630 1 1  44 SER CB   C   0.771  -5.481  -9.569 1.00 . A F .  44 SER CB   1 1 
       14 25631 1 1  44 SER H    H  -1.613  -6.508 -11.140 1.00 . A F .  44 SER H    1 1 
       14 25632 1 1  44 SER HA   H  -1.072  -5.293  -8.542 1.00 . A F .  44 SER HA   1 1 
       14 25633 1 1  44 SER HB2  H   1.138  -5.253 -10.559 1.00 . A F .  44 SER HB2  1 1 
       14 25634 1 1  44 SER HB3  H   1.186  -4.801  -8.846 1.00 . A F .  44 SER HB3  1 1 
       14 25635 1 1  44 SER HG   H   1.969  -7.009  -9.651 1.00 . A F .  44 SER HG   1 1 
       14 25636 1 1  44 SER N    N  -1.302  -6.548 -10.215 1.00 . A F .  44 SER N    1 1 
       14 25637 1 1  44 SER O    O  -1.547  -4.071 -11.429 1.00 . A F .  44 SER O    1 1 
       14 25638 1 1  44 SER OG   O   1.130  -6.812  -9.229 1.00 . A F .  44 SER OG   1 1 
       14 25639 1 1  45 LEU C    C  -0.303  -0.604  -9.718 1.00 . A F .  45 LEU C    1 1 
       14 25640 1 1  45 LEU CA   C  -1.319  -1.632 -10.225 1.00 . A F .  45 LEU CA   1 1 
       14 25641 1 1  45 LEU CB   C  -2.730  -1.207  -9.814 1.00 . A F .  45 LEU CB   1 1 
       14 25642 1 1  45 LEU CD1  C  -2.451   0.565 -11.557 1.00 . A F .  45 LEU CD1  1 1 
       14 25643 1 1  45 LEU CD2  C  -4.411   0.631 -10.016 1.00 . A F .  45 LEU CD2  1 1 
       14 25644 1 1  45 LEU CG   C  -2.929   0.278 -10.133 1.00 . A F .  45 LEU CG   1 1 
       14 25645 1 1  45 LEU H    H  -0.639  -2.984  -8.699 1.00 . A F .  45 LEU H    1 1 
       14 25646 1 1  45 LEU HA   H  -1.256  -1.705 -11.302 1.00 . A F .  45 LEU HA   1 1 
       14 25647 1 1  45 LEU HB2  H  -3.455  -1.792 -10.359 1.00 . A F .  45 LEU HB2  1 1 
       14 25648 1 1  45 LEU HB3  H  -2.860  -1.367  -8.754 1.00 . A F .  45 LEU HB3  1 1 
       14 25649 1 1  45 LEU HD11 H  -2.480  -0.346 -12.137 1.00 . A F .  45 LEU HD11 1 1 
       14 25650 1 1  45 LEU HD12 H  -3.096   1.303 -12.011 1.00 . A F .  45 LEU HD12 1 1 
       14 25651 1 1  45 LEU HD13 H  -1.439   0.941 -11.528 1.00 . A F .  45 LEU HD13 1 1 
       14 25652 1 1  45 LEU HD21 H  -5.006  -0.249 -10.211 1.00 . A F .  45 LEU HD21 1 1 
       14 25653 1 1  45 LEU HD22 H  -4.617   0.993  -9.020 1.00 . A F .  45 LEU HD22 1 1 
       14 25654 1 1  45 LEU HD23 H  -4.656   1.398 -10.736 1.00 . A F .  45 LEU HD23 1 1 
       14 25655 1 1  45 LEU HG   H  -2.361   0.875  -9.435 1.00 . A F .  45 LEU HG   1 1 
       14 25656 1 1  45 LEU N    N  -0.988  -2.950  -9.614 1.00 . A F .  45 LEU N    1 1 
       14 25657 1 1  45 LEU O    O  -0.456  -0.040  -8.653 1.00 . A F .  45 LEU O    1 1 
       14 25658 1 1  46 SER C    C   1.420   2.010 -10.440 1.00 . A F .  46 SER C    1 1 
       14 25659 1 1  46 SER CA   C   1.786   0.593 -10.006 1.00 . A F .  46 SER CA   1 1 
       14 25660 1 1  46 SER CB   C   3.136   0.211 -10.611 1.00 . A F .  46 SER CB   1 1 
       14 25661 1 1  46 SER H    H   0.859  -0.856 -11.306 1.00 . A F .  46 SER H    1 1 
       14 25662 1 1  46 SER HA   H   1.859   0.562  -8.933 1.00 . A F .  46 SER HA   1 1 
       14 25663 1 1  46 SER HB2  H   3.449   0.974 -11.306 1.00 . A F .  46 SER HB2  1 1 
       14 25664 1 1  46 SER HB3  H   3.869   0.122  -9.824 1.00 . A F .  46 SER HB3  1 1 
       14 25665 1 1  46 SER HG   H   2.904  -1.720 -10.627 1.00 . A F .  46 SER HG   1 1 
       14 25666 1 1  46 SER N    N   0.747  -0.377 -10.459 1.00 . A F .  46 SER N    1 1 
       14 25667 1 1  46 SER O    O   0.673   2.215 -11.375 1.00 . A F .  46 SER O    1 1 
       14 25668 1 1  46 SER OG   O   3.016  -1.032 -11.287 1.00 . A F .  46 SER OG   1 1 
       14 25669 1 1  47 ILE C    C   2.956   5.199 -10.206 1.00 . A F .  47 ILE C    1 1 
       14 25670 1 1  47 ILE CA   C   1.647   4.405 -10.120 1.00 . A F .  47 ILE CA   1 1 
       14 25671 1 1  47 ILE CB   C   0.715   5.020  -9.060 1.00 . A F .  47 ILE CB   1 1 
       14 25672 1 1  47 ILE CD1  C   0.596   6.301  -6.915 1.00 . A F .  47 ILE CD1  1 1 
       14 25673 1 1  47 ILE CG1  C   1.531   5.576  -7.885 1.00 . A F .  47 ILE CG1  1 1 
       14 25674 1 1  47 ILE CG2  C  -0.245   3.950  -8.536 1.00 . A F .  47 ILE CG2  1 1 
       14 25675 1 1  47 ILE H    H   2.548   2.796  -9.010 1.00 . A F .  47 ILE H    1 1 
       14 25676 1 1  47 ILE HA   H   1.157   4.428 -11.080 1.00 . A F .  47 ILE HA   1 1 
       14 25677 1 1  47 ILE HB   H   0.143   5.820  -9.511 1.00 . A F .  47 ILE HB   1 1 
       14 25678 1 1  47 ILE HD11 H  -0.317   5.736  -6.804 1.00 . A F .  47 ILE HD11 1 1 
       14 25679 1 1  47 ILE HD12 H   1.080   6.398  -5.955 1.00 . A F .  47 ILE HD12 1 1 
       14 25680 1 1  47 ILE HD13 H   0.367   7.283  -7.304 1.00 . A F .  47 ILE HD13 1 1 
       14 25681 1 1  47 ILE HG12 H   2.022   4.763  -7.372 1.00 . A F .  47 ILE HG12 1 1 
       14 25682 1 1  47 ILE HG13 H   2.271   6.270  -8.256 1.00 . A F .  47 ILE HG13 1 1 
       14 25683 1 1  47 ILE HG21 H   0.300   3.040  -8.335 1.00 . A F .  47 ILE HG21 1 1 
       14 25684 1 1  47 ILE HG22 H  -0.710   4.297  -7.624 1.00 . A F .  47 ILE HG22 1 1 
       14 25685 1 1  47 ILE HG23 H  -1.008   3.756  -9.276 1.00 . A F .  47 ILE HG23 1 1 
       14 25686 1 1  47 ILE N    N   1.949   2.991  -9.760 1.00 . A F .  47 ILE N    1 1 
       14 25687 1 1  47 ILE O    O   3.903   4.930  -9.494 1.00 . A F .  47 ILE O    1 1 
       14 25688 1 1  48 ARG C    C   4.056   8.317 -10.450 1.00 . A F .  48 ARG C    1 1 
       14 25689 1 1  48 ARG CA   C   4.257   6.994 -11.185 1.00 . A F .  48 ARG CA   1 1 
       14 25690 1 1  48 ARG CB   C   4.554   7.266 -12.660 1.00 . A F .  48 ARG CB   1 1 
       14 25691 1 1  48 ARG CD   C   6.155   9.183 -12.567 1.00 . A F .  48 ARG CD   1 1 
       14 25692 1 1  48 ARG CG   C   6.020   7.680 -12.817 1.00 . A F .  48 ARG CG   1 1 
       14 25693 1 1  48 ARG CZ   C   7.385  11.002 -13.588 1.00 . A F .  48 ARG CZ   1 1 
       14 25694 1 1  48 ARG H    H   2.238   6.387 -11.625 1.00 . A F .  48 ARG H    1 1 
       14 25695 1 1  48 ARG HA   H   5.083   6.459 -10.742 1.00 . A F .  48 ARG HA   1 1 
       14 25696 1 1  48 ARG HB2  H   4.371   6.371 -13.235 1.00 . A F .  48 ARG HB2  1 1 
       14 25697 1 1  48 ARG HB3  H   3.916   8.061 -13.016 1.00 . A F .  48 ARG HB3  1 1 
       14 25698 1 1  48 ARG HD2  H   5.174   9.620 -12.456 1.00 . A F .  48 ARG HD2  1 1 
       14 25699 1 1  48 ARG HD3  H   6.726   9.346 -11.664 1.00 . A F .  48 ARG HD3  1 1 
       14 25700 1 1  48 ARG HE   H   6.918   9.344 -14.575 1.00 . A F .  48 ARG HE   1 1 
       14 25701 1 1  48 ARG HG2  H   6.624   7.139 -12.105 1.00 . A F .  48 ARG HG2  1 1 
       14 25702 1 1  48 ARG HG3  H   6.353   7.451 -13.819 1.00 . A F .  48 ARG HG3  1 1 
       14 25703 1 1  48 ARG HH11 H   6.455  11.397 -11.859 1.00 . A F .  48 ARG HH11 1 1 
       14 25704 1 1  48 ARG HH12 H   7.495  12.648 -12.453 1.00 . A F .  48 ARG HH12 1 1 
       14 25705 1 1  48 ARG HH21 H   8.441  10.885 -15.285 1.00 . A F .  48 ARG HH21 1 1 
       14 25706 1 1  48 ARG HH22 H   8.620  12.358 -14.391 1.00 . A F .  48 ARG HH22 1 1 
       14 25707 1 1  48 ARG N    N   3.014   6.181 -11.064 1.00 . A F .  48 ARG N    1 1 
       14 25708 1 1  48 ARG NE   N   6.856   9.817 -13.718 1.00 . A F .  48 ARG NE   1 1 
       14 25709 1 1  48 ARG NH1  N   7.088  11.739 -12.552 1.00 . A F .  48 ARG NH1  1 1 
       14 25710 1 1  48 ARG NH2  N   8.213  11.451 -14.491 1.00 . A F .  48 ARG NH2  1 1 
       14 25711 1 1  48 ARG O    O   3.372   9.202 -10.921 1.00 . A F .  48 ARG O    1 1 
       14 25712 1 1  49 ASP C    C   5.783  10.465  -8.415 1.00 . A F .  49 ASP C    1 1 
       14 25713 1 1  49 ASP CA   C   4.453   9.713  -8.514 1.00 . A F .  49 ASP CA   1 1 
       14 25714 1 1  49 ASP CB   C   3.955   9.390  -7.097 1.00 . A F .  49 ASP CB   1 1 
       14 25715 1 1  49 ASP CG   C   4.075   7.889  -6.814 1.00 . A F .  49 ASP CG   1 1 
       14 25716 1 1  49 ASP H    H   5.165   7.723  -8.917 1.00 . A F .  49 ASP H    1 1 
       14 25717 1 1  49 ASP HA   H   3.725  10.336  -9.015 1.00 . A F .  49 ASP HA   1 1 
       14 25718 1 1  49 ASP HB2  H   4.550   9.934  -6.379 1.00 . A F .  49 ASP HB2  1 1 
       14 25719 1 1  49 ASP HB3  H   2.923   9.689  -7.006 1.00 . A F .  49 ASP HB3  1 1 
       14 25720 1 1  49 ASP N    N   4.630   8.453  -9.287 1.00 . A F .  49 ASP N    1 1 
       14 25721 1 1  49 ASP O    O   6.781   9.925  -7.991 1.00 . A F .  49 ASP O    1 1 
       14 25722 1 1  49 ASP OD1  O   5.186   7.387  -6.840 1.00 . A F .  49 ASP OD1  1 1 
       14 25723 1 1  49 ASP OD2  O   3.052   7.267  -6.576 1.00 . A F .  49 ASP OD2  1 1 
       14 25724 1 1  50 TRP C    C   6.757  13.787  -7.875 1.00 . A F .  50 TRP C    1 1 
       14 25725 1 1  50 TRP CA   C   7.048  12.521  -8.697 1.00 . A F .  50 TRP CA   1 1 
       14 25726 1 1  50 TRP CB   C   7.524  12.902 -10.115 1.00 . A F .  50 TRP CB   1 1 
       14 25727 1 1  50 TRP CD1  C   9.760  14.106 -10.096 1.00 . A F .  50 TRP CD1  1 1 
       14 25728 1 1  50 TRP CD2  C   8.012  15.484  -9.864 1.00 . A F .  50 TRP CD2  1 1 
       14 25729 1 1  50 TRP CE2  C   9.164  16.296  -9.810 1.00 . A F .  50 TRP CE2  1 1 
       14 25730 1 1  50 TRP CE3  C   6.762  16.090  -9.746 1.00 . A F .  50 TRP CE3  1 1 
       14 25731 1 1  50 TRP CG   C   8.410  14.105 -10.034 1.00 . A F .  50 TRP CG   1 1 
       14 25732 1 1  50 TRP CH2  C   7.811  18.272  -9.533 1.00 . A F .  50 TRP CH2  1 1 
       14 25733 1 1  50 TRP CZ2  C   9.073  17.678  -9.647 1.00 . A F .  50 TRP CZ2  1 1 
       14 25734 1 1  50 TRP CZ3  C   6.658  17.476  -9.582 1.00 . A F .  50 TRP CZ3  1 1 
       14 25735 1 1  50 TRP H    H   4.969  12.136  -9.110 1.00 . A F .  50 TRP H    1 1 
       14 25736 1 1  50 TRP HA   H   7.819  11.946  -8.200 1.00 . A F .  50 TRP HA   1 1 
       14 25737 1 1  50 TRP HB2  H   8.069  12.078 -10.549 1.00 . A F .  50 TRP HB2  1 1 
       14 25738 1 1  50 TRP HB3  H   6.667  13.129 -10.731 1.00 . A F .  50 TRP HB3  1 1 
       14 25739 1 1  50 TRP HD1  H  10.380  13.239 -10.224 1.00 . A F .  50 TRP HD1  1 1 
       14 25740 1 1  50 TRP HE1  H  11.154  15.681  -9.929 1.00 . A F .  50 TRP HE1  1 1 
       14 25741 1 1  50 TRP HE3  H   5.874  15.479  -9.780 1.00 . A F .  50 TRP HE3  1 1 
       14 25742 1 1  50 TRP HH2  H   7.723  19.339  -9.409 1.00 . A F .  50 TRP HH2  1 1 
       14 25743 1 1  50 TRP HZ2  H   9.966  18.284  -9.612 1.00 . A F .  50 TRP HZ2  1 1 
       14 25744 1 1  50 TRP HZ3  H   5.688  17.930  -9.490 1.00 . A F .  50 TRP HZ3  1 1 
       14 25745 1 1  50 TRP N    N   5.793  11.717  -8.785 1.00 . A F .  50 TRP N    1 1 
       14 25746 1 1  50 TRP NE1  N  10.213  15.406  -9.943 1.00 . A F .  50 TRP NE1  1 1 
       14 25747 1 1  50 TRP O    O   5.620  14.127  -7.619 1.00 . A F .  50 TRP O    1 1 
       14 25748 1 1  51 ASP C    C   8.776  16.672  -6.938 1.00 . A F .  51 ASP C    1 1 
       14 25749 1 1  51 ASP CA   C   7.589  15.734  -6.687 1.00 . A F .  51 ASP CA   1 1 
       14 25750 1 1  51 ASP CB   C   7.513  15.388  -5.199 1.00 . A F .  51 ASP CB   1 1 
       14 25751 1 1  51 ASP CG   C   6.153  15.816  -4.645 1.00 . A F .  51 ASP CG   1 1 
       14 25752 1 1  51 ASP H    H   8.685  14.195  -7.709 1.00 . A F .  51 ASP H    1 1 
       14 25753 1 1  51 ASP HA   H   6.674  16.219  -6.994 1.00 . A F .  51 ASP HA   1 1 
       14 25754 1 1  51 ASP HB2  H   7.635  14.323  -5.071 1.00 . A F .  51 ASP HB2  1 1 
       14 25755 1 1  51 ASP HB3  H   8.298  15.906  -4.668 1.00 . A F .  51 ASP HB3  1 1 
       14 25756 1 1  51 ASP N    N   7.782  14.487  -7.476 1.00 . A F .  51 ASP N    1 1 
       14 25757 1 1  51 ASP O    O   9.871  16.232  -7.224 1.00 . A F .  51 ASP O    1 1 
       14 25758 1 1  51 ASP OD1  O   5.544  16.694  -5.234 1.00 . A F .  51 ASP OD1  1 1 
       14 25759 1 1  51 ASP OD2  O   5.742  15.259  -3.640 1.00 . A F .  51 ASP OD2  1 1 
       14 25760 1 1  52 ASP C    C  10.473  19.126  -5.771 1.00 . A F .  52 ASP C    1 1 
       14 25761 1 1  52 ASP CA   C   9.704  18.909  -7.072 1.00 . A F .  52 ASP CA   1 1 
       14 25762 1 1  52 ASP CB   C   9.181  20.261  -7.575 1.00 . A F .  52 ASP CB   1 1 
       14 25763 1 1  52 ASP CG   C   7.800  20.546  -6.980 1.00 . A F .  52 ASP CG   1 1 
       14 25764 1 1  52 ASP H    H   7.684  18.295  -6.603 1.00 . A F .  52 ASP H    1 1 
       14 25765 1 1  52 ASP HA   H  10.371  18.490  -7.811 1.00 . A F .  52 ASP HA   1 1 
       14 25766 1 1  52 ASP HB2  H   9.864  21.042  -7.275 1.00 . A F .  52 ASP HB2  1 1 
       14 25767 1 1  52 ASP HB3  H   9.113  20.244  -8.651 1.00 . A F .  52 ASP HB3  1 1 
       14 25768 1 1  52 ASP N    N   8.572  17.958  -6.836 1.00 . A F .  52 ASP N    1 1 
       14 25769 1 1  52 ASP O    O  10.934  20.214  -5.486 1.00 . A F .  52 ASP O    1 1 
       14 25770 1 1  52 ASP OD1  O   7.747  21.086  -5.886 1.00 . A F .  52 ASP OD1  1 1 
       14 25771 1 1  52 ASP OD2  O   6.818  20.221  -7.628 1.00 . A F .  52 ASP OD2  1 1 
       14 25772 1 1  53 MET C    C  12.175  16.971  -3.455 1.00 . A F .  53 MET C    1 1 
       14 25773 1 1  53 MET CA   C  11.365  18.241  -3.710 1.00 . A F .  53 MET CA   1 1 
       14 25774 1 1  53 MET CB   C  10.385  18.454  -2.550 1.00 . A F .  53 MET CB   1 1 
       14 25775 1 1  53 MET CE   C   7.719  17.925  -3.642 1.00 . A F .  53 MET CE   1 1 
       14 25776 1 1  53 MET CG   C   9.567  19.726  -2.784 1.00 . A F .  53 MET CG   1 1 
       14 25777 1 1  53 MET H    H  10.258  17.237  -5.231 1.00 . A F .  53 MET H    1 1 
       14 25778 1 1  53 MET HA   H  12.025  19.079  -3.784 1.00 . A F .  53 MET HA   1 1 
       14 25779 1 1  53 MET HB2  H   9.721  17.605  -2.481 1.00 . A F .  53 MET HB2  1 1 
       14 25780 1 1  53 MET HB3  H  10.939  18.549  -1.628 1.00 . A F .  53 MET HB3  1 1 
       14 25781 1 1  53 MET HE1  H   8.699  17.706  -4.036 1.00 . A F .  53 MET HE1  1 1 
       14 25782 1 1  53 MET HE2  H   7.360  17.071  -3.083 1.00 . A F .  53 MET HE2  1 1 
       14 25783 1 1  53 MET HE3  H   7.044  18.137  -4.459 1.00 . A F .  53 MET HE3  1 1 
       14 25784 1 1  53 MET HG2  H   9.874  20.485  -2.081 1.00 . A F .  53 MET HG2  1 1 
       14 25785 1 1  53 MET HG3  H   9.728  20.081  -3.788 1.00 . A F .  53 MET HG3  1 1 
       14 25786 1 1  53 MET N    N  10.624  18.100  -4.983 1.00 . A F .  53 MET N    1 1 
       14 25787 1 1  53 MET O    O  12.689  16.761  -2.374 1.00 . A F .  53 MET O    1 1 
       14 25788 1 1  53 MET SD   S   7.809  19.364  -2.547 1.00 . A F .  53 MET SD   1 1 
       14 25789 1 1  54 LYS C    C  13.305  14.143  -5.556 1.00 . A F .  54 LYS C    1 1 
       14 25790 1 1  54 LYS CA   C  13.072  14.875  -4.230 1.00 . A F .  54 LYS CA   1 1 
       14 25791 1 1  54 LYS CB   C  12.311  13.956  -3.272 1.00 . A F .  54 LYS CB   1 1 
       14 25792 1 1  54 LYS CD   C  10.200  12.640  -3.042 1.00 . A F .  54 LYS CD   1 1 
       14 25793 1 1  54 LYS CE   C   8.973  13.103  -2.254 1.00 . A F .  54 LYS CE   1 1 
       14 25794 1 1  54 LYS CG   C  10.854  13.844  -3.724 1.00 . A F .  54 LYS CG   1 1 
       14 25795 1 1  54 LYS H    H  11.878  16.301  -5.298 1.00 . A F .  54 LYS H    1 1 
       14 25796 1 1  54 LYS HA   H  14.019  15.129  -3.798 1.00 . A F .  54 LYS HA   1 1 
       14 25797 1 1  54 LYS HB2  H  12.766  12.976  -3.274 1.00 . A F .  54 LYS HB2  1 1 
       14 25798 1 1  54 LYS HB3  H  12.348  14.368  -2.274 1.00 . A F .  54 LYS HB3  1 1 
       14 25799 1 1  54 LYS HD2  H   9.897  11.922  -3.791 1.00 . A F .  54 LYS HD2  1 1 
       14 25800 1 1  54 LYS HD3  H  10.908  12.179  -2.368 1.00 . A F .  54 LYS HD3  1 1 
       14 25801 1 1  54 LYS HE2  H   9.120  14.120  -1.925 1.00 . A F .  54 LYS HE2  1 1 
       14 25802 1 1  54 LYS HE3  H   8.099  13.052  -2.886 1.00 . A F .  54 LYS HE3  1 1 
       14 25803 1 1  54 LYS HG2  H  10.321  14.743  -3.453 1.00 . A F .  54 LYS HG2  1 1 
       14 25804 1 1  54 LYS HG3  H  10.818  13.713  -4.796 1.00 . A F .  54 LYS HG3  1 1 
       14 25805 1 1  54 LYS HZ1  H   8.987  11.236  -1.331 1.00 . A F .  54 LYS HZ1  1 1 
       14 25806 1 1  54 LYS HZ2  H   9.426  12.518  -0.308 1.00 . A F .  54 LYS HZ2  1 1 
       14 25807 1 1  54 LYS HZ3  H   7.799  12.291  -0.739 1.00 . A F .  54 LYS HZ3  1 1 
       14 25808 1 1  54 LYS N    N  12.295  16.120  -4.437 1.00 . A F .  54 LYS N    1 1 
       14 25809 1 1  54 LYS NZ   N   8.782  12.220  -1.069 1.00 . A F .  54 LYS NZ   1 1 
       14 25810 1 1  54 LYS O    O  14.282  13.438  -5.710 1.00 . A F .  54 LYS O    1 1 
       14 25811 1 1  55 GLY C    C  11.371  12.760  -8.092 1.00 . A F .  55 GLY C    1 1 
       14 25812 1 1  55 GLY CA   C  12.625  13.568  -7.787 1.00 . A F .  55 GLY CA   1 1 
       14 25813 1 1  55 GLY H    H  11.636  14.829  -6.392 1.00 . A F .  55 GLY H    1 1 
       14 25814 1 1  55 GLY HA2  H  12.804  14.275  -8.582 1.00 . A F .  55 GLY HA2  1 1 
       14 25815 1 1  55 GLY HA3  H  13.463  12.911  -7.692 1.00 . A F .  55 GLY HA3  1 1 
       14 25816 1 1  55 GLY N    N  12.426  14.279  -6.512 1.00 . A F .  55 GLY N    1 1 
       14 25817 1 1  55 GLY O    O  10.338  12.949  -7.482 1.00 . A F .  55 GLY O    1 1 
       14 25818 1 1  56 ASP C    C  10.105   9.909  -8.388 1.00 . A F .  56 ASP C    1 1 
       14 25819 1 1  56 ASP CA   C  10.243  11.072  -9.372 1.00 . A F .  56 ASP CA   1 1 
       14 25820 1 1  56 ASP CB   C  10.394  10.527 -10.791 1.00 . A F .  56 ASP CB   1 1 
       14 25821 1 1  56 ASP CG   C  11.138  11.546 -11.656 1.00 . A F .  56 ASP CG   1 1 
       14 25822 1 1  56 ASP H    H  12.278  11.738  -9.521 1.00 . A F .  56 ASP H    1 1 
       14 25823 1 1  56 ASP HA   H   9.362  11.702  -9.316 1.00 . A F .  56 ASP HA   1 1 
       14 25824 1 1  56 ASP HB2  H  10.951   9.603 -10.765 1.00 . A F .  56 ASP HB2  1 1 
       14 25825 1 1  56 ASP HB3  H   9.420  10.348 -11.209 1.00 . A F .  56 ASP HB3  1 1 
       14 25826 1 1  56 ASP N    N  11.442  11.872  -9.031 1.00 . A F .  56 ASP N    1 1 
       14 25827 1 1  56 ASP O    O  10.955   9.684  -7.549 1.00 . A F .  56 ASP O    1 1 
       14 25828 1 1  56 ASP OD1  O  12.358  11.505 -11.668 1.00 . A F .  56 ASP OD1  1 1 
       14 25829 1 1  56 ASP OD2  O  10.477  12.351 -12.291 1.00 . A F .  56 ASP OD2  1 1 
       14 25830 1 1  57 HIS C    C   7.739   7.126  -8.174 1.00 . A F .  57 HIS C    1 1 
       14 25831 1 1  57 HIS CA   C   8.838   8.008  -7.589 1.00 . A F .  57 HIS CA   1 1 
       14 25832 1 1  57 HIS CB   C   8.426   8.494  -6.197 1.00 . A F .  57 HIS CB   1 1 
       14 25833 1 1  57 HIS CD2  C  10.921   8.262  -5.403 1.00 . A F .  57 HIS CD2  1 1 
       14 25834 1 1  57 HIS CE1  C  10.913   9.809  -3.885 1.00 . A F .  57 HIS CE1  1 1 
       14 25835 1 1  57 HIS CG   C   9.658   8.801  -5.391 1.00 . A F .  57 HIS CG   1 1 
       14 25836 1 1  57 HIS H    H   8.381   9.363  -9.190 1.00 . A F .  57 HIS H    1 1 
       14 25837 1 1  57 HIS HA   H   9.755   7.440  -7.518 1.00 . A F .  57 HIS HA   1 1 
       14 25838 1 1  57 HIS HB2  H   7.826   9.384  -6.288 1.00 . A F .  57 HIS HB2  1 1 
       14 25839 1 1  57 HIS HB3  H   7.855   7.723  -5.701 1.00 . A F .  57 HIS HB3  1 1 
       14 25840 1 1  57 HIS HD1  H   8.925  10.361  -4.157 1.00 . A F .  57 HIS HD1  1 1 
       14 25841 1 1  57 HIS HD2  H  11.250   7.464  -6.051 1.00 . A F .  57 HIS HD2  1 1 
       14 25842 1 1  57 HIS HE1  H  11.222  10.480  -3.097 1.00 . A F .  57 HIS HE1  1 1 
       14 25843 1 1  57 HIS N    N   9.044   9.166  -8.498 1.00 . A F .  57 HIS N    1 1 
       14 25844 1 1  57 HIS ND1  N   9.676   9.785  -4.415 1.00 . A F .  57 HIS ND1  1 1 
       14 25845 1 1  57 HIS NE2  N  11.712   8.900  -4.451 1.00 . A F .  57 HIS NE2  1 1 
       14 25846 1 1  57 HIS O    O   7.218   7.397  -9.237 1.00 . A F .  57 HIS O    1 1 
       14 25847 1 1  58 VAL C    C   5.722   4.372  -6.870 1.00 . A F .  58 VAL C    1 1 
       14 25848 1 1  58 VAL CA   C   6.336   5.167  -8.028 1.00 . A F .  58 VAL CA   1 1 
       14 25849 1 1  58 VAL CB   C   6.978   4.224  -9.063 1.00 . A F .  58 VAL CB   1 1 
       14 25850 1 1  58 VAL CG1  C   6.400   2.805  -8.957 1.00 . A F .  58 VAL CG1  1 1 
       14 25851 1 1  58 VAL CG2  C   6.712   4.760 -10.465 1.00 . A F .  58 VAL CG2  1 1 
       14 25852 1 1  58 VAL H    H   7.824   5.871  -6.654 1.00 . A F .  58 VAL H    1 1 
       14 25853 1 1  58 VAL HA   H   5.567   5.755  -8.507 1.00 . A F .  58 VAL HA   1 1 
       14 25854 1 1  58 VAL HB   H   8.045   4.191  -8.895 1.00 . A F .  58 VAL HB   1 1 
       14 25855 1 1  58 VAL HG11 H   5.321   2.856  -8.954 1.00 . A F .  58 VAL HG11 1 1 
       14 25856 1 1  58 VAL HG12 H   6.731   2.218  -9.801 1.00 . A F .  58 VAL HG12 1 1 
       14 25857 1 1  58 VAL HG13 H   6.743   2.345  -8.043 1.00 . A F .  58 VAL HG13 1 1 
       14 25858 1 1  58 VAL HG21 H   7.035   5.787 -10.522 1.00 . A F .  58 VAL HG21 1 1 
       14 25859 1 1  58 VAL HG22 H   7.258   4.169 -11.187 1.00 . A F .  58 VAL HG22 1 1 
       14 25860 1 1  58 VAL HG23 H   5.656   4.700 -10.677 1.00 . A F .  58 VAL HG23 1 1 
       14 25861 1 1  58 VAL N    N   7.390   6.072  -7.501 1.00 . A F .  58 VAL N    1 1 
       14 25862 1 1  58 VAL O    O   6.415   3.731  -6.105 1.00 . A F .  58 VAL O    1 1 
       14 25863 1 1  59 LYS C    C   3.254   2.313  -6.260 1.00 . A F .  59 LYS C    1 1 
       14 25864 1 1  59 LYS CA   C   3.759   3.624  -5.669 1.00 . A F .  59 LYS CA   1 1 
       14 25865 1 1  59 LYS CB   C   2.580   4.429  -5.116 1.00 . A F .  59 LYS CB   1 1 
       14 25866 1 1  59 LYS CD   C   3.565   5.233  -2.966 1.00 . A F .  59 LYS CD   1 1 
       14 25867 1 1  59 LYS CE   C   4.634   4.412  -2.241 1.00 . A F .  59 LYS CE   1 1 
       14 25868 1 1  59 LYS CG   C   2.537   4.290  -3.594 1.00 . A F .  59 LYS CG   1 1 
       14 25869 1 1  59 LYS H    H   3.885   4.903  -7.393 1.00 . A F .  59 LYS H    1 1 
       14 25870 1 1  59 LYS HA   H   4.464   3.418  -4.878 1.00 . A F .  59 LYS HA   1 1 
       14 25871 1 1  59 LYS HB2  H   2.701   5.469  -5.380 1.00 . A F .  59 LYS HB2  1 1 
       14 25872 1 1  59 LYS HB3  H   1.660   4.055  -5.539 1.00 . A F .  59 LYS HB3  1 1 
       14 25873 1 1  59 LYS HD2  H   4.029   5.826  -3.740 1.00 . A F .  59 LYS HD2  1 1 
       14 25874 1 1  59 LYS HD3  H   3.072   5.884  -2.260 1.00 . A F .  59 LYS HD3  1 1 
       14 25875 1 1  59 LYS HE2  H   4.534   3.372  -2.512 1.00 . A F .  59 LYS HE2  1 1 
       14 25876 1 1  59 LYS HE3  H   5.614   4.766  -2.526 1.00 . A F .  59 LYS HE3  1 1 
       14 25877 1 1  59 LYS HG2  H   1.549   4.544  -3.237 1.00 . A F .  59 LYS HG2  1 1 
       14 25878 1 1  59 LYS HG3  H   2.767   3.271  -3.318 1.00 . A F .  59 LYS HG3  1 1 
       14 25879 1 1  59 LYS HZ1  H   3.464   4.396  -0.519 1.00 . A F .  59 LYS HZ1  1 1 
       14 25880 1 1  59 LYS HZ2  H   5.062   3.870  -0.277 1.00 . A F .  59 LYS HZ2  1 1 
       14 25881 1 1  59 LYS HZ3  H   4.736   5.522  -0.482 1.00 . A F .  59 LYS HZ3  1 1 
       14 25882 1 1  59 LYS N    N   4.424   4.393  -6.753 1.00 . A F .  59 LYS N    1 1 
       14 25883 1 1  59 LYS NZ   N   4.461   4.561  -0.769 1.00 . A F .  59 LYS NZ   1 1 
       14 25884 1 1  59 LYS O    O   3.567   1.975  -7.383 1.00 . A F .  59 LYS O    1 1 
       14 25885 1 1  60 HIS C    C   0.708  -0.162  -5.378 1.00 . A F .  60 HIS C    1 1 
       14 25886 1 1  60 HIS CA   C   1.973   0.288  -6.099 1.00 . A F .  60 HIS CA   1 1 
       14 25887 1 1  60 HIS CB   C   3.036  -0.801  -5.964 1.00 . A F .  60 HIS CB   1 1 
       14 25888 1 1  60 HIS CD2  C   5.328   0.468  -5.756 1.00 . A F .  60 HIS CD2  1 1 
       14 25889 1 1  60 HIS CE1  C   6.062   0.121  -7.766 1.00 . A F .  60 HIS CE1  1 1 
       14 25890 1 1  60 HIS CG   C   4.370  -0.266  -6.408 1.00 . A F .  60 HIS CG   1 1 
       14 25891 1 1  60 HIS H    H   2.227   1.845  -4.626 1.00 . A F .  60 HIS H    1 1 
       14 25892 1 1  60 HIS HA   H   1.748   0.431  -7.141 1.00 . A F .  60 HIS HA   1 1 
       14 25893 1 1  60 HIS HB2  H   3.094  -1.119  -4.936 1.00 . A F .  60 HIS HB2  1 1 
       14 25894 1 1  60 HIS HB3  H   2.765  -1.643  -6.585 1.00 . A F .  60 HIS HB3  1 1 
       14 25895 1 1  60 HIS HD1  H   4.410  -0.971  -8.405 1.00 . A F .  60 HIS HD1  1 1 
       14 25896 1 1  60 HIS HD2  H   5.264   0.807  -4.733 1.00 . A F .  60 HIS HD2  1 1 
       14 25897 1 1  60 HIS HE1  H   6.681   0.122  -8.652 1.00 . A F .  60 HIS HE1  1 1 
       14 25898 1 1  60 HIS N    N   2.477   1.566  -5.531 1.00 . A F .  60 HIS N    1 1 
       14 25899 1 1  60 HIS ND1  N   4.858  -0.477  -7.688 1.00 . A F .  60 HIS ND1  1 1 
       14 25900 1 1  60 HIS NE2  N   6.397   0.712  -6.615 1.00 . A F .  60 HIS NE2  1 1 
       14 25901 1 1  60 HIS O    O   0.472   0.159  -4.231 1.00 . A F .  60 HIS O    1 1 
       14 25902 1 1  61 TYR C    C  -1.518  -2.902  -5.859 1.00 . A F .  61 TYR C    1 1 
       14 25903 1 1  61 TYR CA   C  -1.355  -1.438  -5.455 1.00 . A F .  61 TYR CA   1 1 
       14 25904 1 1  61 TYR CB   C  -2.548  -0.622  -5.965 1.00 . A F .  61 TYR CB   1 1 
       14 25905 1 1  61 TYR CD1  C  -3.075   0.899  -4.026 1.00 . A F .  61 TYR CD1  1 1 
       14 25906 1 1  61 TYR CD2  C  -1.995   1.837  -5.983 1.00 . A F .  61 TYR CD2  1 1 
       14 25907 1 1  61 TYR CE1  C  -3.067   2.160  -3.417 1.00 . A F .  61 TYR CE1  1 1 
       14 25908 1 1  61 TYR CE2  C  -1.985   3.098  -5.374 1.00 . A F .  61 TYR CE2  1 1 
       14 25909 1 1  61 TYR CG   C  -2.540   0.738  -5.309 1.00 . A F .  61 TYR CG   1 1 
       14 25910 1 1  61 TYR CZ   C  -2.521   3.259  -4.090 1.00 . A F .  61 TYR CZ   1 1 
       14 25911 1 1  61 TYR H    H   0.139  -1.168  -6.979 1.00 . A F .  61 TYR H    1 1 
       14 25912 1 1  61 TYR HA   H  -1.292  -1.365  -4.379 1.00 . A F .  61 TYR HA   1 1 
       14 25913 1 1  61 TYR HB2  H  -2.473  -0.505  -7.036 1.00 . A F .  61 TYR HB2  1 1 
       14 25914 1 1  61 TYR HB3  H  -3.470  -1.135  -5.724 1.00 . A F .  61 TYR HB3  1 1 
       14 25915 1 1  61 TYR HD1  H  -3.496   0.052  -3.505 1.00 . A F .  61 TYR HD1  1 1 
       14 25916 1 1  61 TYR HD2  H  -1.582   1.713  -6.973 1.00 . A F .  61 TYR HD2  1 1 
       14 25917 1 1  61 TYR HE1  H  -3.480   2.285  -2.426 1.00 . A F .  61 TYR HE1  1 1 
       14 25918 1 1  61 TYR HE2  H  -1.565   3.946  -5.894 1.00 . A F .  61 TYR HE2  1 1 
       14 25919 1 1  61 TYR HH   H  -1.651   4.900  -3.648 1.00 . A F .  61 TYR HH   1 1 
       14 25920 1 1  61 TYR N    N  -0.096  -0.924  -6.060 1.00 . A F .  61 TYR N    1 1 
       14 25921 1 1  61 TYR O    O  -2.069  -3.214  -6.896 1.00 . A F .  61 TYR O    1 1 
       14 25922 1 1  61 TYR OH   O  -2.510   4.501  -3.490 1.00 . A F .  61 TYR OH   1 1 
       14 25923 1 1  62 LYS C    C  -2.591  -5.561  -5.764 1.00 . A F .  62 LYS C    1 1 
       14 25924 1 1  62 LYS CA   C  -1.145  -5.247  -5.391 1.00 . A F .  62 LYS CA   1 1 
       14 25925 1 1  62 LYS CB   C  -0.718  -6.085  -4.186 1.00 . A F .  62 LYS CB   1 1 
       14 25926 1 1  62 LYS CD   C  -1.945  -8.243  -3.915 1.00 . A F .  62 LYS CD   1 1 
       14 25927 1 1  62 LYS CE   C  -1.511  -8.964  -2.637 1.00 . A F .  62 LYS CE   1 1 
       14 25928 1 1  62 LYS CG   C  -0.733  -7.568  -4.556 1.00 . A F .  62 LYS CG   1 1 
       14 25929 1 1  62 LYS H    H  -0.586  -3.528  -4.226 1.00 . A F .  62 LYS H    1 1 
       14 25930 1 1  62 LYS HA   H  -0.502  -5.469  -6.230 1.00 . A F .  62 LYS HA   1 1 
       14 25931 1 1  62 LYS HB2  H   0.278  -5.804  -3.896 1.00 . A F .  62 LYS HB2  1 1 
       14 25932 1 1  62 LYS HB3  H  -1.393  -5.909  -3.362 1.00 . A F .  62 LYS HB3  1 1 
       14 25933 1 1  62 LYS HD2  H  -2.687  -7.496  -3.672 1.00 . A F .  62 LYS HD2  1 1 
       14 25934 1 1  62 LYS HD3  H  -2.366  -8.958  -4.606 1.00 . A F .  62 LYS HD3  1 1 
       14 25935 1 1  62 LYS HE2  H  -0.599  -8.519  -2.265 1.00 . A F .  62 LYS HE2  1 1 
       14 25936 1 1  62 LYS HE3  H  -2.287  -8.873  -1.890 1.00 . A F .  62 LYS HE3  1 1 
       14 25937 1 1  62 LYS HG2  H  -0.787  -7.671  -5.629 1.00 . A F .  62 LYS HG2  1 1 
       14 25938 1 1  62 LYS HG3  H   0.173  -8.035  -4.194 1.00 . A F .  62 LYS HG3  1 1 
       14 25939 1 1  62 LYS HZ1  H  -1.509 -10.597  -3.929 1.00 . A F .  62 LYS HZ1  1 1 
       14 25940 1 1  62 LYS HZ2  H  -0.276 -10.636  -2.766 1.00 . A F .  62 LYS HZ2  1 1 
       14 25941 1 1  62 LYS HZ3  H  -1.876 -10.989  -2.318 1.00 . A F .  62 LYS HZ3  1 1 
       14 25942 1 1  62 LYS N    N  -1.032  -3.803  -5.052 1.00 . A F .  62 LYS N    1 1 
       14 25943 1 1  62 LYS NZ   N  -1.275 -10.405  -2.935 1.00 . A F .  62 LYS NZ   1 1 
       14 25944 1 1  62 LYS O    O  -3.501  -5.374  -4.981 1.00 . A F .  62 LYS O    1 1 
       14 25945 1 1  63 ILE C    C  -4.570  -7.753  -6.900 1.00 . A F .  63 ILE C    1 1 
       14 25946 1 1  63 ILE CA   C  -4.200  -6.349  -7.385 1.00 . A F .  63 ILE CA   1 1 
       14 25947 1 1  63 ILE CB   C  -4.287  -6.255  -8.914 1.00 . A F .  63 ILE CB   1 1 
       14 25948 1 1  63 ILE CD1  C  -5.105  -4.803 -10.772 1.00 . A F .  63 ILE CD1  1 1 
       14 25949 1 1  63 ILE CG1  C  -4.735  -4.843  -9.292 1.00 . A F .  63 ILE CG1  1 1 
       14 25950 1 1  63 ILE CG2  C  -5.295  -7.271  -9.471 1.00 . A F .  63 ILE CG2  1 1 
       14 25951 1 1  63 ILE H    H  -2.062  -6.172  -7.580 1.00 . A F .  63 ILE H    1 1 
       14 25952 1 1  63 ILE HA   H  -4.879  -5.631  -6.951 1.00 . A F .  63 ILE HA   1 1 
       14 25953 1 1  63 ILE HB   H  -3.315  -6.445  -9.336 1.00 . A F .  63 ILE HB   1 1 
       14 25954 1 1  63 ILE HD11 H  -4.270  -5.153 -11.360 1.00 . A F .  63 ILE HD11 1 1 
       14 25955 1 1  63 ILE HD12 H  -5.959  -5.442 -10.942 1.00 . A F .  63 ILE HD12 1 1 
       14 25956 1 1  63 ILE HD13 H  -5.348  -3.791 -11.054 1.00 . A F .  63 ILE HD13 1 1 
       14 25957 1 1  63 ILE HG12 H  -5.595  -4.572  -8.702 1.00 . A F .  63 ILE HG12 1 1 
       14 25958 1 1  63 ILE HG13 H  -3.931  -4.147  -9.102 1.00 . A F .  63 ILE HG13 1 1 
       14 25959 1 1  63 ILE HG21 H  -5.009  -8.266  -9.164 1.00 . A F .  63 ILE HG21 1 1 
       14 25960 1 1  63 ILE HG22 H  -6.280  -7.045  -9.090 1.00 . A F .  63 ILE HG22 1 1 
       14 25961 1 1  63 ILE HG23 H  -5.305  -7.214 -10.549 1.00 . A F .  63 ILE HG23 1 1 
       14 25962 1 1  63 ILE N    N  -2.811  -6.031  -6.959 1.00 . A F .  63 ILE N    1 1 
       14 25963 1 1  63 ILE O    O  -3.947  -8.730  -7.256 1.00 . A F .  63 ILE O    1 1 
       14 25964 1 1  64 ARG C    C  -6.888  -9.842  -6.665 1.00 . A F .  64 ARG C    1 1 
       14 25965 1 1  64 ARG CA   C  -6.013  -9.189  -5.601 1.00 . A F .  64 ARG CA   1 1 
       14 25966 1 1  64 ARG CB   C  -6.820  -9.024  -4.311 1.00 . A F .  64 ARG CB   1 1 
       14 25967 1 1  64 ARG CD   C  -4.801  -9.142  -2.855 1.00 . A F .  64 ARG CD   1 1 
       14 25968 1 1  64 ARG CG   C  -5.983  -8.271  -3.278 1.00 . A F .  64 ARG CG   1 1 
       14 25969 1 1  64 ARG CZ   C  -4.173 -10.363  -0.860 1.00 . A F .  64 ARG CZ   1 1 
       14 25970 1 1  64 ARG H    H  -6.080  -7.058  -5.834 1.00 . A F .  64 ARG H    1 1 
       14 25971 1 1  64 ARG HA   H  -5.145  -9.803  -5.413 1.00 . A F .  64 ARG HA   1 1 
       14 25972 1 1  64 ARG HB2  H  -7.722  -8.468  -4.520 1.00 . A F .  64 ARG HB2  1 1 
       14 25973 1 1  64 ARG HB3  H  -7.081  -9.998  -3.923 1.00 . A F .  64 ARG HB3  1 1 
       14 25974 1 1  64 ARG HD2  H  -4.603  -9.875  -3.624 1.00 . A F .  64 ARG HD2  1 1 
       14 25975 1 1  64 ARG HD3  H  -3.929  -8.521  -2.715 1.00 . A F .  64 ARG HD3  1 1 
       14 25976 1 1  64 ARG HE   H  -6.058  -9.898  -1.277 1.00 . A F .  64 ARG HE   1 1 
       14 25977 1 1  64 ARG HG2  H  -5.617  -7.352  -3.711 1.00 . A F .  64 ARG HG2  1 1 
       14 25978 1 1  64 ARG HG3  H  -6.593  -8.046  -2.415 1.00 . A F .  64 ARG HG3  1 1 
       14 25979 1 1  64 ARG HH11 H  -4.141 -12.082  -1.884 1.00 . A F .  64 ARG HH11 1 1 
       14 25980 1 1  64 ARG HH12 H  -3.011 -11.968  -0.577 1.00 . A F .  64 ARG HH12 1 1 
       14 25981 1 1  64 ARG HH21 H  -3.982  -8.766   0.332 1.00 . A F .  64 ARG HH21 1 1 
       14 25982 1 1  64 ARG HH22 H  -2.920 -10.090   0.678 1.00 . A F .  64 ARG HH22 1 1 
       14 25983 1 1  64 ARG N    N  -5.588  -7.856  -6.099 1.00 . A F .  64 ARG N    1 1 
       14 25984 1 1  64 ARG NE   N  -5.127  -9.836  -1.578 1.00 . A F .  64 ARG NE   1 1 
       14 25985 1 1  64 ARG NH1  N  -3.742 -11.564  -1.128 1.00 . A F .  64 ARG NH1  1 1 
       14 25986 1 1  64 ARG NH2  N  -3.651  -9.687   0.127 1.00 . A F .  64 ARG NH2  1 1 
       14 25987 1 1  64 ARG O    O  -7.170  -9.254  -7.690 1.00 . A F .  64 ARG O    1 1 
       14 25988 1 1  65 LYS C    C  -8.993 -12.825  -6.828 1.00 . A F .  65 LYS C    1 1 
       14 25989 1 1  65 LYS CA   C  -8.178 -11.705  -7.465 1.00 . A F .  65 LYS CA   1 1 
       14 25990 1 1  65 LYS CB   C  -7.297 -12.282  -8.573 1.00 . A F .  65 LYS CB   1 1 
       14 25991 1 1  65 LYS CD   C  -7.258 -13.876 -10.497 1.00 . A F .  65 LYS CD   1 1 
       14 25992 1 1  65 LYS CE   C  -7.523 -15.376 -10.346 1.00 . A F .  65 LYS CE   1 1 
       14 25993 1 1  65 LYS CG   C  -8.161 -13.100  -9.536 1.00 . A F .  65 LYS CG   1 1 
       14 25994 1 1  65 LYS H    H  -7.091 -11.513  -5.612 1.00 . A F .  65 LYS H    1 1 
       14 25995 1 1  65 LYS HA   H  -8.851 -10.975  -7.886 1.00 . A F .  65 LYS HA   1 1 
       14 25996 1 1  65 LYS HB2  H  -6.821 -11.475  -9.111 1.00 . A F .  65 LYS HB2  1 1 
       14 25997 1 1  65 LYS HB3  H  -6.542 -12.919  -8.138 1.00 . A F .  65 LYS HB3  1 1 
       14 25998 1 1  65 LYS HD2  H  -7.467 -13.574 -11.512 1.00 . A F .  65 LYS HD2  1 1 
       14 25999 1 1  65 LYS HD3  H  -6.223 -13.670 -10.266 1.00 . A F .  65 LYS HD3  1 1 
       14 26000 1 1  65 LYS HE2  H  -8.088 -15.552  -9.443 1.00 . A F .  65 LYS HE2  1 1 
       14 26001 1 1  65 LYS HE3  H  -8.086 -15.730 -11.197 1.00 . A F .  65 LYS HE3  1 1 
       14 26002 1 1  65 LYS HG2  H  -8.768 -13.793  -8.975 1.00 . A F .  65 LYS HG2  1 1 
       14 26003 1 1  65 LYS HG3  H  -8.799 -12.435 -10.100 1.00 . A F .  65 LYS HG3  1 1 
       14 26004 1 1  65 LYS HZ1  H  -5.463 -15.432 -10.052 1.00 . A F .  65 LYS HZ1  1 1 
       14 26005 1 1  65 LYS HZ2  H  -6.277 -16.827  -9.525 1.00 . A F .  65 LYS HZ2  1 1 
       14 26006 1 1  65 LYS HZ3  H  -6.032 -16.564 -11.183 1.00 . A F .  65 LYS HZ3  1 1 
       14 26007 1 1  65 LYS N    N  -7.323 -11.047  -6.443 1.00 . A F .  65 LYS N    1 1 
       14 26008 1 1  65 LYS NZ   N  -6.226 -16.105 -10.270 1.00 . A F .  65 LYS NZ   1 1 
       14 26009 1 1  65 LYS O    O  -8.461 -13.745  -6.238 1.00 . A F .  65 LYS O    1 1 
       14 26010 1 1  66 LEU C    C -11.053 -15.068  -7.250 1.00 . A F .  66 LEU C    1 1 
       14 26011 1 1  66 LEU CA   C -11.151 -13.824  -6.379 1.00 . A F .  66 LEU CA   1 1 
       14 26012 1 1  66 LEU CB   C -12.611 -13.355  -6.350 1.00 . A F .  66 LEU CB   1 1 
       14 26013 1 1  66 LEU CD1  C -12.113 -12.813  -3.946 1.00 . A F .  66 LEU CD1  1 1 
       14 26014 1 1  66 LEU CD2  C -12.303 -10.982  -5.622 1.00 . A F .  66 LEU CD2  1 1 
       14 26015 1 1  66 LEU CG   C -12.836 -12.352  -5.212 1.00 . A F .  66 LEU CG   1 1 
       14 26016 1 1  66 LEU H    H -10.689 -12.009  -7.450 1.00 . A F .  66 LEU H    1 1 
       14 26017 1 1  66 LEU HA   H -10.826 -14.065  -5.383 1.00 . A F .  66 LEU HA   1 1 
       14 26018 1 1  66 LEU HB2  H -12.851 -12.884  -7.292 1.00 . A F .  66 LEU HB2  1 1 
       14 26019 1 1  66 LEU HB3  H -13.255 -14.208  -6.205 1.00 . A F .  66 LEU HB3  1 1 
       14 26020 1 1  66 LEU HD11 H -12.012 -13.887  -3.957 1.00 . A F .  66 LEU HD11 1 1 
       14 26021 1 1  66 LEU HD12 H -11.133 -12.358  -3.909 1.00 . A F .  66 LEU HD12 1 1 
       14 26022 1 1  66 LEU HD13 H -12.680 -12.512  -3.078 1.00 . A F .  66 LEU HD13 1 1 
       14 26023 1 1  66 LEU HD21 H -11.274 -11.076  -5.936 1.00 . A F .  66 LEU HD21 1 1 
       14 26024 1 1  66 LEU HD22 H -12.894 -10.593  -6.436 1.00 . A F .  66 LEU HD22 1 1 
       14 26025 1 1  66 LEU HD23 H -12.361 -10.307  -4.781 1.00 . A F .  66 LEU HD23 1 1 
       14 26026 1 1  66 LEU HG   H -13.894 -12.278  -5.012 1.00 . A F .  66 LEU HG   1 1 
       14 26027 1 1  66 LEU N    N -10.287 -12.759  -6.959 1.00 . A F .  66 LEU N    1 1 
       14 26028 1 1  66 LEU O    O -10.915 -14.986  -8.454 1.00 . A F .  66 LEU O    1 1 
       14 26029 1 1  67 ASP C    C -12.392 -17.562  -8.245 1.00 . A F .  67 ASP C    1 1 
       14 26030 1 1  67 ASP CA   C -11.088 -17.463  -7.464 1.00 . A F .  67 ASP CA   1 1 
       14 26031 1 1  67 ASP CB   C -10.954 -18.669  -6.539 1.00 . A F .  67 ASP CB   1 1 
       14 26032 1 1  67 ASP CG   C  -9.549 -19.260  -6.666 1.00 . A F .  67 ASP CG   1 1 
       14 26033 1 1  67 ASP H    H -11.271 -16.269  -5.687 1.00 . A F .  67 ASP H    1 1 
       14 26034 1 1  67 ASP HA   H -10.256 -17.421  -8.147 1.00 . A F .  67 ASP HA   1 1 
       14 26035 1 1  67 ASP HB2  H -11.124 -18.354  -5.521 1.00 . A F .  67 ASP HB2  1 1 
       14 26036 1 1  67 ASP HB3  H -11.686 -19.414  -6.811 1.00 . A F .  67 ASP HB3  1 1 
       14 26037 1 1  67 ASP N    N -11.144 -16.221  -6.657 1.00 . A F .  67 ASP N    1 1 
       14 26038 1 1  67 ASP O    O -12.498 -18.269  -9.228 1.00 . A F .  67 ASP O    1 1 
       14 26039 1 1  67 ASP OD1  O  -8.597 -18.516  -6.490 1.00 . A F .  67 ASP OD1  1 1 
       14 26040 1 1  67 ASP OD2  O  -9.448 -20.444  -6.937 1.00 . A F .  67 ASP OD2  1 1 
       14 26041 1 1  68 ASN C    C -14.618 -15.831  -9.671 1.00 . A F .  68 ASN C    1 1 
       14 26042 1 1  68 ASN CA   C -14.686 -16.840  -8.528 1.00 . A F .  68 ASN CA   1 1 
       14 26043 1 1  68 ASN CB   C -15.794 -16.429  -7.559 1.00 . A F .  68 ASN CB   1 1 
       14 26044 1 1  68 ASN CG   C -15.824 -17.398  -6.376 1.00 . A F .  68 ASN CG   1 1 
       14 26045 1 1  68 ASN H    H -13.258 -16.253  -7.030 1.00 . A F .  68 ASN H    1 1 
       14 26046 1 1  68 ASN HA   H -14.884 -17.827  -8.918 1.00 . A F .  68 ASN HA   1 1 
       14 26047 1 1  68 ASN HB2  H -15.600 -15.426  -7.201 1.00 . A F .  68 ASN HB2  1 1 
       14 26048 1 1  68 ASN HB3  H -16.745 -16.451  -8.070 1.00 . A F .  68 ASN HB3  1 1 
       14 26049 1 1  68 ASN HD21 H -15.188 -16.046  -5.069 1.00 . A F .  68 ASN HD21 1 1 
       14 26050 1 1  68 ASN HD22 H -15.487 -17.589  -4.429 1.00 . A F .  68 ASN HD22 1 1 
       14 26051 1 1  68 ASN N    N -13.382 -16.830  -7.816 1.00 . A F .  68 ASN N    1 1 
       14 26052 1 1  68 ASN ND2  N -15.470 -16.976  -5.193 1.00 . A F .  68 ASN ND2  1 1 
       14 26053 1 1  68 ASN O    O -15.506 -15.746 -10.496 1.00 . A F .  68 ASN O    1 1 
       14 26054 1 1  68 ASN OD1  O -16.176 -18.551  -6.529 1.00 . A F .  68 ASN OD1  1 1 
       14 26055 1 1  69 GLY C    C -13.782 -12.671 -10.226 1.00 . A F .  69 GLY C    1 1 
       14 26056 1 1  69 GLY CA   C -13.432 -14.048 -10.789 1.00 . A F .  69 GLY CA   1 1 
       14 26057 1 1  69 GLY H    H -12.872 -15.141  -9.041 1.00 . A F .  69 GLY H    1 1 
       14 26058 1 1  69 GLY HA2  H -12.416 -14.044 -11.157 1.00 . A F .  69 GLY HA2  1 1 
       14 26059 1 1  69 GLY HA3  H -14.103 -14.296 -11.586 1.00 . A F .  69 GLY HA3  1 1 
       14 26060 1 1  69 GLY N    N -13.568 -15.059  -9.716 1.00 . A F .  69 GLY N    1 1 
       14 26061 1 1  69 GLY O    O -14.903 -12.214 -10.330 1.00 . A F .  69 GLY O    1 1 
       14 26062 1 1  70 GLY C    C -11.788  -9.931  -8.805 1.00 . A F .  70 GLY C    1 1 
       14 26063 1 1  70 GLY CA   C -13.107 -10.672  -9.052 1.00 . A F .  70 GLY CA   1 1 
       14 26064 1 1  70 GLY H    H -11.946 -12.389  -9.548 1.00 . A F .  70 GLY H    1 1 
       14 26065 1 1  70 GLY HA2  H -13.711 -10.118  -9.734 1.00 . A F .  70 GLY HA2  1 1 
       14 26066 1 1  70 GLY HA3  H -13.635 -10.786  -8.118 1.00 . A F .  70 GLY HA3  1 1 
       14 26067 1 1  70 GLY N    N -12.833 -12.008  -9.624 1.00 . A F .  70 GLY N    1 1 
       14 26068 1 1  70 GLY O    O -11.224 -10.006  -7.738 1.00 . A F .  70 GLY O    1 1 
       14 26069 1 1  71 TYR C    C -10.279  -7.270  -8.638 1.00 . A F .  71 TYR C    1 1 
       14 26070 1 1  71 TYR CA   C -10.007  -8.472  -9.552 1.00 . A F .  71 TYR CA   1 1 
       14 26071 1 1  71 TYR CB   C  -9.456  -7.955 -10.890 1.00 . A F .  71 TYR CB   1 1 
       14 26072 1 1  71 TYR CD1  C  -7.794  -9.868 -10.839 1.00 . A F .  71 TYR CD1  1 1 
       14 26073 1 1  71 TYR CD2  C  -8.686  -9.142 -12.974 1.00 . A F .  71 TYR CD2  1 1 
       14 26074 1 1  71 TYR CE1  C  -7.029 -10.841 -11.495 1.00 . A F .  71 TYR CE1  1 1 
       14 26075 1 1  71 TYR CE2  C  -7.924 -10.112 -13.627 1.00 . A F .  71 TYR CE2  1 1 
       14 26076 1 1  71 TYR CG   C  -8.625  -9.016 -11.580 1.00 . A F .  71 TYR CG   1 1 
       14 26077 1 1  71 TYR CZ   C  -7.095 -10.965 -12.889 1.00 . A F .  71 TYR CZ   1 1 
       14 26078 1 1  71 TYR H    H -11.747  -9.152 -10.640 1.00 . A F .  71 TYR H    1 1 
       14 26079 1 1  71 TYR HA   H  -9.290  -9.129  -9.084 1.00 . A F .  71 TYR HA   1 1 
       14 26080 1 1  71 TYR HB2  H -10.281  -7.678 -11.529 1.00 . A F .  71 TYR HB2  1 1 
       14 26081 1 1  71 TYR HB3  H  -8.841  -7.086 -10.707 1.00 . A F .  71 TYR HB3  1 1 
       14 26082 1 1  71 TYR HD1  H  -7.740  -9.773  -9.766 1.00 . A F .  71 TYR HD1  1 1 
       14 26083 1 1  71 TYR HD2  H  -9.319  -8.485 -13.547 1.00 . A F .  71 TYR HD2  1 1 
       14 26084 1 1  71 TYR HE1  H  -6.388 -11.497 -10.926 1.00 . A F .  71 TYR HE1  1 1 
       14 26085 1 1  71 TYR HE2  H  -7.977 -10.205 -14.703 1.00 . A F .  71 TYR HE2  1 1 
       14 26086 1 1  71 TYR HH   H  -6.876 -12.718 -13.612 1.00 . A F .  71 TYR HH   1 1 
       14 26087 1 1  71 TYR N    N -11.286  -9.210  -9.775 1.00 . A F .  71 TYR N    1 1 
       14 26088 1 1  71 TYR O    O -11.076  -6.411  -8.958 1.00 . A F .  71 TYR O    1 1 
       14 26089 1 1  71 TYR OH   O  -6.342 -11.924 -13.533 1.00 . A F .  71 TYR OH   1 1 
       14 26090 1 1  72 TYR C    C  -8.575  -5.672  -5.857 1.00 . A F .  72 TYR C    1 1 
       14 26091 1 1  72 TYR CA   C  -9.869  -6.043  -6.587 1.00 . A F .  72 TYR CA   1 1 
       14 26092 1 1  72 TYR CB   C -10.908  -6.435  -5.531 1.00 . A F .  72 TYR CB   1 1 
       14 26093 1 1  72 TYR CD1  C -10.455  -8.858  -5.016 1.00 . A F .  72 TYR CD1  1 1 
       14 26094 1 1  72 TYR CD2  C  -9.677  -7.181  -3.456 1.00 . A F .  72 TYR CD2  1 1 
       14 26095 1 1  72 TYR CE1  C  -9.915  -9.863  -4.207 1.00 . A F .  72 TYR CE1  1 1 
       14 26096 1 1  72 TYR CE2  C  -9.138  -8.179  -2.645 1.00 . A F .  72 TYR CE2  1 1 
       14 26097 1 1  72 TYR CG   C -10.337  -7.518  -4.643 1.00 . A F .  72 TYR CG   1 1 
       14 26098 1 1  72 TYR CZ   C  -9.255  -9.524  -3.019 1.00 . A F .  72 TYR CZ   1 1 
       14 26099 1 1  72 TYR H    H  -8.988  -7.897  -7.262 1.00 . A F .  72 TYR H    1 1 
       14 26100 1 1  72 TYR HA   H -10.237  -5.197  -7.150 1.00 . A F .  72 TYR HA   1 1 
       14 26101 1 1  72 TYR HB2  H -11.152  -5.571  -4.931 1.00 . A F .  72 TYR HB2  1 1 
       14 26102 1 1  72 TYR HB3  H -11.796  -6.796  -6.016 1.00 . A F .  72 TYR HB3  1 1 
       14 26103 1 1  72 TYR HD1  H -10.967  -9.118  -5.926 1.00 . A F .  72 TYR HD1  1 1 
       14 26104 1 1  72 TYR HD2  H  -9.584  -6.153  -3.164 1.00 . A F .  72 TYR HD2  1 1 
       14 26105 1 1  72 TYR HE1  H -10.004 -10.899  -4.502 1.00 . A F .  72 TYR HE1  1 1 
       14 26106 1 1  72 TYR HE2  H  -8.626  -7.908  -1.734 1.00 . A F .  72 TYR HE2  1 1 
       14 26107 1 1  72 TYR HH   H  -9.362 -10.720  -1.534 1.00 . A F .  72 TYR HH   1 1 
       14 26108 1 1  72 TYR N    N  -9.629  -7.198  -7.507 1.00 . A F .  72 TYR N    1 1 
       14 26109 1 1  72 TYR O    O  -7.983  -6.493  -5.188 1.00 . A F .  72 TYR O    1 1 
       14 26110 1 1  72 TYR OH   O  -8.720 -10.514  -2.218 1.00 . A F .  72 TYR OH   1 1 
       14 26111 1 1  73 ILE C    C  -7.375  -3.923  -3.703 1.00 . A F .  73 ILE C    1 1 
       14 26112 1 1  73 ILE CA   C  -6.929  -4.068  -5.154 1.00 . A F .  73 ILE CA   1 1 
       14 26113 1 1  73 ILE CB   C  -6.339  -2.745  -5.655 1.00 . A F .  73 ILE CB   1 1 
       14 26114 1 1  73 ILE CD1  C  -5.394  -1.568  -7.644 1.00 . A F .  73 ILE CD1  1 1 
       14 26115 1 1  73 ILE CG1  C  -5.812  -2.926  -7.079 1.00 . A F .  73 ILE CG1  1 1 
       14 26116 1 1  73 ILE CG2  C  -5.190  -2.325  -4.738 1.00 . A F .  73 ILE CG2  1 1 
       14 26117 1 1  73 ILE H    H  -8.645  -3.766  -6.431 1.00 . A F .  73 ILE H    1 1 
       14 26118 1 1  73 ILE HA   H  -6.197  -4.860  -5.227 1.00 . A F .  73 ILE HA   1 1 
       14 26119 1 1  73 ILE HB   H  -7.096  -1.979  -5.645 1.00 . A F .  73 ILE HB   1 1 
       14 26120 1 1  73 ILE HD11 H  -4.951  -0.972  -6.861 1.00 . A F .  73 ILE HD11 1 1 
       14 26121 1 1  73 ILE HD12 H  -4.674  -1.713  -8.436 1.00 . A F .  73 ILE HD12 1 1 
       14 26122 1 1  73 ILE HD13 H  -6.262  -1.058  -8.036 1.00 . A F .  73 ILE HD13 1 1 
       14 26123 1 1  73 ILE HG12 H  -4.959  -3.588  -7.066 1.00 . A F .  73 ILE HG12 1 1 
       14 26124 1 1  73 ILE HG13 H  -6.588  -3.350  -7.698 1.00 . A F .  73 ILE HG13 1 1 
       14 26125 1 1  73 ILE HG21 H  -5.408  -2.631  -3.725 1.00 . A F .  73 ILE HG21 1 1 
       14 26126 1 1  73 ILE HG22 H  -4.276  -2.795  -5.067 1.00 . A F .  73 ILE HG22 1 1 
       14 26127 1 1  73 ILE HG23 H  -5.076  -1.251  -4.773 1.00 . A F .  73 ILE HG23 1 1 
       14 26128 1 1  73 ILE N    N  -8.148  -4.440  -5.924 1.00 . A F .  73 ILE N    1 1 
       14 26129 1 1  73 ILE O    O  -6.621  -4.119  -2.772 1.00 . A F .  73 ILE O    1 1 
       14 26130 1 1  74 THR C    C -10.491  -4.331  -2.162 1.00 . A F .  74 THR C    1 1 
       14 26131 1 1  74 THR CA   C  -9.215  -3.501  -2.170 1.00 . A F .  74 THR CA   1 1 
       14 26132 1 1  74 THR CB   C  -9.527  -2.040  -1.830 1.00 . A F .  74 THR CB   1 1 
       14 26133 1 1  74 THR CG2  C  -9.506  -1.184  -3.097 1.00 . A F .  74 THR CG2  1 1 
       14 26134 1 1  74 THR H    H  -9.215  -3.507  -4.305 1.00 . A F .  74 THR H    1 1 
       14 26135 1 1  74 THR HA   H  -8.525  -3.905  -1.446 1.00 . A F .  74 THR HA   1 1 
       14 26136 1 1  74 THR HB   H  -8.786  -1.678  -1.140 1.00 . A F .  74 THR HB   1 1 
       14 26137 1 1  74 THR HG1  H -10.945  -1.043  -0.955 1.00 . A F .  74 THR HG1  1 1 
       14 26138 1 1  74 THR HG21 H  -8.632  -1.425  -3.682 1.00 . A F .  74 THR HG21 1 1 
       14 26139 1 1  74 THR HG22 H -10.396  -1.383  -3.678 1.00 . A F .  74 THR HG22 1 1 
       14 26140 1 1  74 THR HG23 H  -9.482  -0.138  -2.826 1.00 . A F .  74 THR HG23 1 1 
       14 26141 1 1  74 THR N    N  -8.634  -3.622  -3.527 1.00 . A F .  74 THR N    1 1 
       14 26142 1 1  74 THR O    O -11.220  -4.372  -3.131 1.00 . A F .  74 THR O    1 1 
       14 26143 1 1  74 THR OG1  O -10.806  -1.952  -1.225 1.00 . A F .  74 THR OG1  1 1 
       14 26144 1 1  75 THR C    C -13.229  -5.073  -1.190 1.00 . A F .  75 THR C    1 1 
       14 26145 1 1  75 THR CA   C -11.951  -5.902  -1.055 1.00 . A F .  75 THR CA   1 1 
       14 26146 1 1  75 THR CB   C -11.952  -6.673   0.259 1.00 . A F .  75 THR CB   1 1 
       14 26147 1 1  75 THR CG2  C -10.679  -7.513   0.323 1.00 . A F .  75 THR CG2  1 1 
       14 26148 1 1  75 THR H    H -10.117  -5.003  -0.347 1.00 . A F .  75 THR H    1 1 
       14 26149 1 1  75 THR HA   H -11.904  -6.606  -1.872 1.00 . A F .  75 THR HA   1 1 
       14 26150 1 1  75 THR HB   H -12.812  -7.323   0.300 1.00 . A F .  75 THR HB   1 1 
       14 26151 1 1  75 THR HG1  H -12.808  -5.269   1.299 1.00 . A F .  75 THR HG1  1 1 
       14 26152 1 1  75 THR HG21 H -10.101  -7.350  -0.581 1.00 . A F .  75 THR HG21 1 1 
       14 26153 1 1  75 THR HG22 H -10.094  -7.219   1.181 1.00 . A F .  75 THR HG22 1 1 
       14 26154 1 1  75 THR HG23 H -10.939  -8.558   0.401 1.00 . A F .  75 THR HG23 1 1 
       14 26155 1 1  75 THR N    N -10.742  -5.029  -1.102 1.00 . A F .  75 THR N    1 1 
       14 26156 1 1  75 THR O    O -14.311  -5.608  -1.332 1.00 . A F .  75 THR O    1 1 
       14 26157 1 1  75 THR OG1  O -11.985  -5.760   1.348 1.00 . A F .  75 THR OG1  1 1 
       14 26158 1 1  76 ARG C    C -14.892  -3.063  -2.717 1.00 . A F .  76 ARG C    1 1 
       14 26159 1 1  76 ARG CA   C -14.328  -2.930  -1.297 1.00 . A F .  76 ARG CA   1 1 
       14 26160 1 1  76 ARG CB   C -13.958  -1.469  -1.032 1.00 . A F .  76 ARG CB   1 1 
       14 26161 1 1  76 ARG CD   C -15.381   0.573  -1.249 1.00 . A F .  76 ARG CD   1 1 
       14 26162 1 1  76 ARG CG   C -15.173  -0.729  -0.471 1.00 . A F .  76 ARG CG   1 1 
       14 26163 1 1  76 ARG CZ   C -17.432   1.726  -1.824 1.00 . A F .  76 ARG CZ   1 1 
       14 26164 1 1  76 ARG H    H -12.244  -3.366  -1.048 1.00 . A F .  76 ARG H    1 1 
       14 26165 1 1  76 ARG HA   H -15.074  -3.246  -0.583 1.00 . A F .  76 ARG HA   1 1 
       14 26166 1 1  76 ARG HB2  H -13.150  -1.427  -0.317 1.00 . A F .  76 ARG HB2  1 1 
       14 26167 1 1  76 ARG HB3  H -13.646  -1.003  -1.955 1.00 . A F .  76 ARG HB3  1 1 
       14 26168 1 1  76 ARG HD2  H -14.601   1.275  -0.991 1.00 . A F .  76 ARG HD2  1 1 
       14 26169 1 1  76 ARG HD3  H -15.343   0.369  -2.309 1.00 . A F .  76 ARG HD3  1 1 
       14 26170 1 1  76 ARG HE   H -17.037   1.107   0.020 1.00 . A F .  76 ARG HE   1 1 
       14 26171 1 1  76 ARG HG2  H -16.051  -1.351  -0.570 1.00 . A F .  76 ARG HG2  1 1 
       14 26172 1 1  76 ARG HG3  H -15.008  -0.502   0.572 1.00 . A F .  76 ARG HG3  1 1 
       14 26173 1 1  76 ARG HH11 H -18.114   0.000  -2.574 1.00 . A F .  76 ARG HH11 1 1 
       14 26174 1 1  76 ARG HH12 H -18.688   1.434  -3.356 1.00 . A F .  76 ARG HH12 1 1 
       14 26175 1 1  76 ARG HH21 H -16.920   3.586  -1.290 1.00 . A F .  76 ARG HH21 1 1 
       14 26176 1 1  76 ARG HH22 H -18.011   3.465  -2.629 1.00 . A F .  76 ARG HH22 1 1 
       14 26177 1 1  76 ARG N    N -13.119  -3.779  -1.159 1.00 . A F .  76 ARG N    1 1 
       14 26178 1 1  76 ARG NE   N -16.708   1.154  -0.901 1.00 . A F .  76 ARG NE   1 1 
       14 26179 1 1  76 ARG NH1  N -18.133   0.996  -2.649 1.00 . A F .  76 ARG NH1  1 1 
       14 26180 1 1  76 ARG NH2  N -17.456   3.027  -1.922 1.00 . A F .  76 ARG NH2  1 1 
       14 26181 1 1  76 ARG O    O -16.040  -2.748  -2.962 1.00 . A F .  76 ARG O    1 1 
       14 26182 1 1  77 ALA C    C -13.753  -4.552  -5.917 1.00 . A F .  77 ALA C    1 1 
       14 26183 1 1  77 ALA CA   C -14.638  -3.641  -5.053 1.00 . A F .  77 ALA CA   1 1 
       14 26184 1 1  77 ALA CB   C -14.695  -2.252  -5.689 1.00 . A F .  77 ALA CB   1 1 
       14 26185 1 1  77 ALA H    H -13.173  -3.760  -3.460 1.00 . A F .  77 ALA H    1 1 
       14 26186 1 1  77 ALA HA   H -15.635  -4.050  -5.012 1.00 . A F .  77 ALA HA   1 1 
       14 26187 1 1  77 ALA HB1  H -13.843  -1.674  -5.364 1.00 . A F .  77 ALA HB1  1 1 
       14 26188 1 1  77 ALA HB2  H -14.676  -2.347  -6.766 1.00 . A F .  77 ALA HB2  1 1 
       14 26189 1 1  77 ALA HB3  H -15.604  -1.756  -5.386 1.00 . A F .  77 ALA HB3  1 1 
       14 26190 1 1  77 ALA N    N -14.103  -3.516  -3.661 1.00 . A F .  77 ALA N    1 1 
       14 26191 1 1  77 ALA O    O -12.549  -4.401  -5.979 1.00 . A F .  77 ALA O    1 1 
       14 26192 1 1  78 GLN C    C -14.212  -6.281  -8.918 1.00 . A F .  78 GLN C    1 1 
       14 26193 1 1  78 GLN CA   C -13.617  -6.400  -7.511 1.00 . A F .  78 GLN CA   1 1 
       14 26194 1 1  78 GLN CB   C -13.760  -7.851  -7.029 1.00 . A F .  78 GLN CB   1 1 
       14 26195 1 1  78 GLN CD   C -14.664  -7.461  -4.731 1.00 . A F .  78 GLN CD   1 1 
       14 26196 1 1  78 GLN CG   C -14.991  -7.988  -6.130 1.00 . A F .  78 GLN CG   1 1 
       14 26197 1 1  78 GLN H    H -15.331  -5.558  -6.552 1.00 . A F .  78 GLN H    1 1 
       14 26198 1 1  78 GLN HA   H -12.575  -6.120  -7.534 1.00 . A F .  78 GLN HA   1 1 
       14 26199 1 1  78 GLN HB2  H -13.868  -8.499  -7.885 1.00 . A F .  78 GLN HB2  1 1 
       14 26200 1 1  78 GLN HB3  H -12.883  -8.136  -6.476 1.00 . A F .  78 GLN HB3  1 1 
       14 26201 1 1  78 GLN HE21 H -13.024  -8.567  -4.543 1.00 . A F .  78 GLN HE21 1 1 
       14 26202 1 1  78 GLN HE22 H -13.385  -7.571  -3.216 1.00 . A F .  78 GLN HE22 1 1 
       14 26203 1 1  78 GLN HG2  H -15.803  -7.418  -6.547 1.00 . A F .  78 GLN HG2  1 1 
       14 26204 1 1  78 GLN HG3  H -15.276  -9.029  -6.066 1.00 . A F .  78 GLN HG3  1 1 
       14 26205 1 1  78 GLN N    N -14.366  -5.479  -6.610 1.00 . A F .  78 GLN N    1 1 
       14 26206 1 1  78 GLN NE2  N -13.603  -7.903  -4.112 1.00 . A F .  78 GLN NE2  1 1 
       14 26207 1 1  78 GLN O    O -15.232  -5.651  -9.113 1.00 . A F .  78 GLN O    1 1 
       14 26208 1 1  78 GLN OE1  O -15.380  -6.639  -4.196 1.00 . A F .  78 GLN OE1  1 1 
       14 26209 1 1  79 PHE C    C -13.928  -8.102 -12.008 1.00 . A F .  79 PHE C    1 1 
       14 26210 1 1  79 PHE CA   C -14.138  -6.779 -11.287 1.00 . A F .  79 PHE CA   1 1 
       14 26211 1 1  79 PHE CB   C -13.418  -5.665 -12.042 1.00 . A F .  79 PHE CB   1 1 
       14 26212 1 1  79 PHE CD1  C -13.541  -3.908 -10.252 1.00 . A F .  79 PHE CD1  1 1 
       14 26213 1 1  79 PHE CD2  C -14.748  -3.542 -12.321 1.00 . A F .  79 PHE CD2  1 1 
       14 26214 1 1  79 PHE CE1  C -14.008  -2.686  -9.762 1.00 . A F .  79 PHE CE1  1 1 
       14 26215 1 1  79 PHE CE2  C -15.214  -2.316 -11.833 1.00 . A F .  79 PHE CE2  1 1 
       14 26216 1 1  79 PHE CG   C -13.910  -4.336 -11.529 1.00 . A F .  79 PHE CG   1 1 
       14 26217 1 1  79 PHE CZ   C -14.844  -1.887 -10.553 1.00 . A F .  79 PHE CZ   1 1 
       14 26218 1 1  79 PHE H    H -12.768  -7.378  -9.731 1.00 . A F .  79 PHE H    1 1 
       14 26219 1 1  79 PHE HA   H -15.195  -6.559 -11.245 1.00 . A F .  79 PHE HA   1 1 
       14 26220 1 1  79 PHE HB2  H -12.354  -5.746 -11.877 1.00 . A F .  79 PHE HB2  1 1 
       14 26221 1 1  79 PHE HB3  H -13.628  -5.746 -13.098 1.00 . A F .  79 PHE HB3  1 1 
       14 26222 1 1  79 PHE HD1  H -12.893  -4.519  -9.643 1.00 . A F .  79 PHE HD1  1 1 
       14 26223 1 1  79 PHE HD2  H -15.033  -3.874 -13.309 1.00 . A F .  79 PHE HD2  1 1 
       14 26224 1 1  79 PHE HE1  H -13.721  -2.360  -8.775 1.00 . A F .  79 PHE HE1  1 1 
       14 26225 1 1  79 PHE HE2  H -15.858  -1.701 -12.444 1.00 . A F .  79 PHE HE2  1 1 
       14 26226 1 1  79 PHE HZ   H -15.203  -0.942 -10.173 1.00 . A F .  79 PHE HZ   1 1 
       14 26227 1 1  79 PHE N    N -13.592  -6.874  -9.902 1.00 . A F .  79 PHE N    1 1 
       14 26228 1 1  79 PHE O    O -13.594  -9.095 -11.414 1.00 . A F .  79 PHE O    1 1 
       14 26229 1 1  80 GLU C    C -12.559  -9.420 -14.679 1.00 . A F .  80 GLU C    1 1 
       14 26230 1 1  80 GLU CA   C -13.933  -9.414 -14.007 1.00 . A F .  80 GLU CA   1 1 
       14 26231 1 1  80 GLU CB   C -15.030  -9.568 -15.055 1.00 . A F .  80 GLU CB   1 1 
       14 26232 1 1  80 GLU CD   C -16.445  -7.695 -15.910 1.00 . A F .  80 GLU CD   1 1 
       14 26233 1 1  80 GLU CG   C -15.055  -8.334 -15.958 1.00 . A F .  80 GLU CG   1 1 
       14 26234 1 1  80 GLU H    H -14.410  -7.334 -13.767 1.00 . A F .  80 GLU H    1 1 
       14 26235 1 1  80 GLU HA   H -13.985 -10.230 -13.300 1.00 . A F .  80 GLU HA   1 1 
       14 26236 1 1  80 GLU HB2  H -14.841 -10.448 -15.650 1.00 . A F .  80 GLU HB2  1 1 
       14 26237 1 1  80 GLU HB3  H -15.982  -9.663 -14.558 1.00 . A F .  80 GLU HB3  1 1 
       14 26238 1 1  80 GLU HG2  H -14.318  -7.623 -15.616 1.00 . A F .  80 GLU HG2  1 1 
       14 26239 1 1  80 GLU HG3  H -14.829  -8.627 -16.973 1.00 . A F .  80 GLU HG3  1 1 
       14 26240 1 1  80 GLU N    N -14.126  -8.136 -13.286 1.00 . A F .  80 GLU N    1 1 
       14 26241 1 1  80 GLU O    O -11.968 -10.460 -14.891 1.00 . A F .  80 GLU O    1 1 
       14 26242 1 1  80 GLU OE1  O -17.391  -8.402 -15.608 1.00 . A F .  80 GLU OE1  1 1 
       14 26243 1 1  80 GLU OE2  O -16.537  -6.508 -16.177 1.00 . A F .  80 GLU OE2  1 1 
       14 26244 1 1  81 THR C    C  -9.961  -6.980 -15.209 1.00 . A F .  81 THR C    1 1 
       14 26245 1 1  81 THR CA   C -10.711  -8.224 -15.676 1.00 . A F .  81 THR CA   1 1 
       14 26246 1 1  81 THR CB   C -10.884  -8.170 -17.197 1.00 . A F .  81 THR CB   1 1 
       14 26247 1 1  81 THR CG2  C -12.208  -7.511 -17.536 1.00 . A F .  81 THR CG2  1 1 
       14 26248 1 1  81 THR H    H -12.540  -7.439 -14.843 1.00 . A F .  81 THR H    1 1 
       14 26249 1 1  81 THR HA   H -10.147  -9.106 -15.409 1.00 . A F .  81 THR HA   1 1 
       14 26250 1 1  81 THR HB   H -10.864  -9.168 -17.605 1.00 . A F .  81 THR HB   1 1 
       14 26251 1 1  81 THR HG1  H -10.227  -6.552 -18.052 1.00 . A F .  81 THR HG1  1 1 
       14 26252 1 1  81 THR HG21 H -12.983  -7.900 -16.901 1.00 . A F .  81 THR HG21 1 1 
       14 26253 1 1  81 THR HG22 H -12.108  -6.448 -17.382 1.00 . A F .  81 THR HG22 1 1 
       14 26254 1 1  81 THR HG23 H -12.449  -7.706 -18.566 1.00 . A F .  81 THR HG23 1 1 
       14 26255 1 1  81 THR N    N -12.046  -8.272 -15.016 1.00 . A F .  81 THR N    1 1 
       14 26256 1 1  81 THR O    O -10.467  -6.183 -14.441 1.00 . A F .  81 THR O    1 1 
       14 26257 1 1  81 THR OG1  O  -9.843  -7.393 -17.768 1.00 . A F .  81 THR OG1  1 1 
       14 26258 1 1  82 LEU C    C  -8.389  -4.439 -16.142 1.00 . A F .  82 LEU C    1 1 
       14 26259 1 1  82 LEU CA   C  -7.977  -5.613 -15.266 1.00 . A F .  82 LEU CA   1 1 
       14 26260 1 1  82 LEU CB   C  -6.488  -5.907 -15.426 1.00 . A F .  82 LEU CB   1 1 
       14 26261 1 1  82 LEU CD1  C  -5.674  -8.237 -15.785 1.00 . A F .  82 LEU CD1  1 1 
       14 26262 1 1  82 LEU CD2  C  -5.121  -7.039 -13.664 1.00 . A F .  82 LEU CD2  1 1 
       14 26263 1 1  82 LEU CG   C  -6.182  -7.241 -14.746 1.00 . A F .  82 LEU CG   1 1 
       14 26264 1 1  82 LEU H    H  -8.379  -7.453 -16.299 1.00 . A F .  82 LEU H    1 1 
       14 26265 1 1  82 LEU HA   H  -8.191  -5.384 -14.235 1.00 . A F .  82 LEU HA   1 1 
       14 26266 1 1  82 LEU HB2  H  -6.240  -5.967 -16.475 1.00 . A F .  82 LEU HB2  1 1 
       14 26267 1 1  82 LEU HB3  H  -5.911  -5.121 -14.961 1.00 . A F .  82 LEU HB3  1 1 
       14 26268 1 1  82 LEU HD11 H  -6.203  -8.086 -16.715 1.00 . A F .  82 LEU HD11 1 1 
       14 26269 1 1  82 LEU HD12 H  -4.614  -8.087 -15.942 1.00 . A F .  82 LEU HD12 1 1 
       14 26270 1 1  82 LEU HD13 H  -5.850  -9.243 -15.431 1.00 . A F .  82 LEU HD13 1 1 
       14 26271 1 1  82 LEU HD21 H  -5.098  -6.001 -13.371 1.00 . A F .  82 LEU HD21 1 1 
       14 26272 1 1  82 LEU HD22 H  -5.365  -7.650 -12.807 1.00 . A F .  82 LEU HD22 1 1 
       14 26273 1 1  82 LEU HD23 H  -4.155  -7.328 -14.049 1.00 . A F .  82 LEU HD23 1 1 
       14 26274 1 1  82 LEU HG   H  -7.084  -7.626 -14.293 1.00 . A F .  82 LEU HG   1 1 
       14 26275 1 1  82 LEU N    N  -8.760  -6.804 -15.674 1.00 . A F .  82 LEU N    1 1 
       14 26276 1 1  82 LEU O    O  -8.425  -3.309 -15.705 1.00 . A F .  82 LEU O    1 1 
       14 26277 1 1  83 GLN C    C -10.545  -3.126 -17.776 1.00 . A F .  83 GLN C    1 1 
       14 26278 1 1  83 GLN CA   C  -9.176  -3.608 -18.266 1.00 . A F .  83 GLN CA   1 1 
       14 26279 1 1  83 GLN CB   C  -9.298  -4.131 -19.699 1.00 . A F .  83 GLN CB   1 1 
       14 26280 1 1  83 GLN CD   C  -9.340  -1.715 -20.337 1.00 . A F .  83 GLN CD   1 1 
       14 26281 1 1  83 GLN CG   C  -9.991  -3.081 -20.569 1.00 . A F .  83 GLN CG   1 1 
       14 26282 1 1  83 GLN H    H  -8.708  -5.626 -17.696 1.00 . A F .  83 GLN H    1 1 
       14 26283 1 1  83 GLN HA   H  -8.465  -2.798 -18.230 1.00 . A F .  83 GLN HA   1 1 
       14 26284 1 1  83 GLN HB2  H  -8.313  -4.333 -20.093 1.00 . A F .  83 GLN HB2  1 1 
       14 26285 1 1  83 GLN HB3  H  -9.880  -5.041 -19.702 1.00 . A F .  83 GLN HB3  1 1 
       14 26286 1 1  83 GLN HE21 H -11.071  -0.775 -20.083 1.00 . A F .  83 GLN HE21 1 1 
       14 26287 1 1  83 GLN HE22 H  -9.689   0.202 -19.957 1.00 . A F .  83 GLN HE22 1 1 
       14 26288 1 1  83 GLN HG2  H  -9.893  -3.354 -21.610 1.00 . A F .  83 GLN HG2  1 1 
       14 26289 1 1  83 GLN HG3  H -11.037  -3.030 -20.307 1.00 . A F .  83 GLN HG3  1 1 
       14 26290 1 1  83 GLN N    N  -8.729  -4.703 -17.371 1.00 . A F .  83 GLN N    1 1 
       14 26291 1 1  83 GLN NE2  N -10.096  -0.676 -20.107 1.00 . A F .  83 GLN NE2  1 1 
       14 26292 1 1  83 GLN O    O -10.946  -1.999 -17.998 1.00 . A F .  83 GLN O    1 1 
       14 26293 1 1  83 GLN OE1  O  -8.133  -1.593 -20.365 1.00 . A F .  83 GLN OE1  1 1 
       14 26294 1 1  84 GLN C    C -12.437  -2.782 -15.300 1.00 . A F .  84 GLN C    1 1 
       14 26295 1 1  84 GLN CA   C -12.603  -3.598 -16.581 1.00 . A F .  84 GLN CA   1 1 
       14 26296 1 1  84 GLN CB   C -13.411  -4.858 -16.294 1.00 . A F .  84 GLN CB   1 1 
       14 26297 1 1  84 GLN CD   C -13.301  -5.111 -18.837 1.00 . A F .  84 GLN CD   1 1 
       14 26298 1 1  84 GLN CG   C -14.146  -5.328 -17.566 1.00 . A F .  84 GLN CG   1 1 
       14 26299 1 1  84 GLN H    H -10.917  -4.884 -16.930 1.00 . A F .  84 GLN H    1 1 
       14 26300 1 1  84 GLN HA   H -13.114  -3.005 -17.314 1.00 . A F .  84 GLN HA   1 1 
       14 26301 1 1  84 GLN HB2  H -12.752  -5.637 -15.945 1.00 . A F .  84 GLN HB2  1 1 
       14 26302 1 1  84 GLN HB3  H -14.138  -4.644 -15.526 1.00 . A F .  84 GLN HB3  1 1 
       14 26303 1 1  84 GLN HE21 H -13.751  -6.890 -19.595 1.00 . A F .  84 GLN HE21 1 1 
       14 26304 1 1  84 GLN HE22 H -12.719  -5.935 -20.546 1.00 . A F .  84 GLN HE22 1 1 
       14 26305 1 1  84 GLN HG2  H -14.374  -6.379 -17.471 1.00 . A F .  84 GLN HG2  1 1 
       14 26306 1 1  84 GLN HG3  H -15.060  -4.777 -17.661 1.00 . A F .  84 GLN HG3  1 1 
       14 26307 1 1  84 GLN N    N -11.263  -3.984 -17.099 1.00 . A F .  84 GLN N    1 1 
       14 26308 1 1  84 GLN NE2  N -13.253  -6.057 -19.734 1.00 . A F .  84 GLN NE2  1 1 
       14 26309 1 1  84 GLN O    O -13.152  -1.830 -15.063 1.00 . A F .  84 GLN O    1 1 
       14 26310 1 1  84 GLN OE1  O -12.706  -4.072 -19.033 1.00 . A F .  84 GLN OE1  1 1 
       14 26311 1 1  85 LEU C    C -10.606  -1.038 -13.587 1.00 . A F .  85 LEU C    1 1 
       14 26312 1 1  85 LEU CA   C -11.274  -2.354 -13.226 1.00 . A F .  85 LEU CA   1 1 
       14 26313 1 1  85 LEU CB   C -10.413  -3.155 -12.237 1.00 . A F .  85 LEU CB   1 1 
       14 26314 1 1  85 LEU CD1  C  -8.511  -1.832 -11.296 1.00 . A F .  85 LEU CD1  1 1 
       14 26315 1 1  85 LEU CD2  C  -8.097  -4.062 -12.345 1.00 . A F .  85 LEU CD2  1 1 
       14 26316 1 1  85 LEU CG   C  -8.936  -2.796 -12.406 1.00 . A F .  85 LEU CG   1 1 
       14 26317 1 1  85 LEU H    H -10.911  -3.899 -14.699 1.00 . A F .  85 LEU H    1 1 
       14 26318 1 1  85 LEU HA   H -12.226  -2.128 -12.775 1.00 . A F .  85 LEU HA   1 1 
       14 26319 1 1  85 LEU HB2  H -10.722  -2.928 -11.229 1.00 . A F .  85 LEU HB2  1 1 
       14 26320 1 1  85 LEU HB3  H -10.546  -4.212 -12.423 1.00 . A F .  85 LEU HB3  1 1 
       14 26321 1 1  85 LEU HD11 H  -9.247  -1.846 -10.503 1.00 . A F .  85 LEU HD11 1 1 
       14 26322 1 1  85 LEU HD12 H  -7.552  -2.134 -10.903 1.00 . A F .  85 LEU HD12 1 1 
       14 26323 1 1  85 LEU HD13 H  -8.437  -0.833 -11.700 1.00 . A F .  85 LEU HD13 1 1 
       14 26324 1 1  85 LEU HD21 H  -8.747  -4.922 -12.410 1.00 . A F .  85 LEU HD21 1 1 
       14 26325 1 1  85 LEU HD22 H  -7.407  -4.068 -13.175 1.00 . A F .  85 LEU HD22 1 1 
       14 26326 1 1  85 LEU HD23 H  -7.550  -4.090 -11.416 1.00 . A F .  85 LEU HD23 1 1 
       14 26327 1 1  85 LEU HG   H  -8.791  -2.325 -13.363 1.00 . A F .  85 LEU HG   1 1 
       14 26328 1 1  85 LEU N    N -11.487  -3.135 -14.481 1.00 . A F .  85 LEU N    1 1 
       14 26329 1 1  85 LEU O    O -10.784  -0.049 -12.924 1.00 . A F .  85 LEU O    1 1 
       14 26330 1 1  86 VAL C    C -10.352   1.059 -15.725 1.00 . A F .  86 VAL C    1 1 
       14 26331 1 1  86 VAL CA   C  -9.240   0.264 -15.049 1.00 . A F .  86 VAL CA   1 1 
       14 26332 1 1  86 VAL CB   C  -8.080   0.026 -16.022 1.00 . A F .  86 VAL CB   1 1 
       14 26333 1 1  86 VAL CG1  C  -7.174  -1.076 -15.472 1.00 . A F .  86 VAL CG1  1 1 
       14 26334 1 1  86 VAL CG2  C  -8.628  -0.398 -17.383 1.00 . A F .  86 VAL CG2  1 1 
       14 26335 1 1  86 VAL H    H  -9.739  -1.814 -15.186 1.00 . A F .  86 VAL H    1 1 
       14 26336 1 1  86 VAL HA   H  -8.892   0.779 -14.172 1.00 . A F .  86 VAL HA   1 1 
       14 26337 1 1  86 VAL HB   H  -7.512   0.937 -16.132 1.00 . A F .  86 VAL HB   1 1 
       14 26338 1 1  86 VAL HG11 H  -7.695  -1.614 -14.694 1.00 . A F .  86 VAL HG11 1 1 
       14 26339 1 1  86 VAL HG12 H  -6.911  -1.756 -16.267 1.00 . A F .  86 VAL HG12 1 1 
       14 26340 1 1  86 VAL HG13 H  -6.277  -0.634 -15.064 1.00 . A F .  86 VAL HG13 1 1 
       14 26341 1 1  86 VAL HG21 H  -9.344   0.333 -17.728 1.00 . A F .  86 VAL HG21 1 1 
       14 26342 1 1  86 VAL HG22 H  -7.817  -0.470 -18.093 1.00 . A F .  86 VAL HG22 1 1 
       14 26343 1 1  86 VAL HG23 H  -9.109  -1.357 -17.289 1.00 . A F .  86 VAL HG23 1 1 
       14 26344 1 1  86 VAL N    N  -9.861  -1.011 -14.647 1.00 . A F .  86 VAL N    1 1 
       14 26345 1 1  86 VAL O    O -10.338   2.273 -15.797 1.00 . A F .  86 VAL O    1 1 
       14 26346 1 1  87 GLN C    C -13.299   1.751 -15.801 1.00 . A F .  87 GLN C    1 1 
       14 26347 1 1  87 GLN CA   C -12.494   0.999 -16.853 1.00 . A F .  87 GLN CA   1 1 
       14 26348 1 1  87 GLN CB   C -13.385  -0.075 -17.464 1.00 . A F .  87 GLN CB   1 1 
       14 26349 1 1  87 GLN CD   C -15.119  -0.440 -19.224 1.00 . A F .  87 GLN CD   1 1 
       14 26350 1 1  87 GLN CG   C -14.492   0.588 -18.279 1.00 . A F .  87 GLN CG   1 1 
       14 26351 1 1  87 GLN H    H -11.322  -0.626 -16.114 1.00 . A F .  87 GLN H    1 1 
       14 26352 1 1  87 GLN HA   H -12.153   1.669 -17.614 1.00 . A F .  87 GLN HA   1 1 
       14 26353 1 1  87 GLN HB2  H -12.795  -0.713 -18.094 1.00 . A F .  87 GLN HB2  1 1 
       14 26354 1 1  87 GLN HB3  H -13.827  -0.665 -16.675 1.00 . A F .  87 GLN HB3  1 1 
       14 26355 1 1  87 GLN HE21 H -16.772   0.622 -19.510 1.00 . A F .  87 GLN HE21 1 1 
       14 26356 1 1  87 GLN HE22 H -16.707  -0.857 -20.340 1.00 . A F .  87 GLN HE22 1 1 
       14 26357 1 1  87 GLN HG2  H -15.247   0.968 -17.608 1.00 . A F .  87 GLN HG2  1 1 
       14 26358 1 1  87 GLN HG3  H -14.077   1.401 -18.854 1.00 . A F .  87 GLN HG3  1 1 
       14 26359 1 1  87 GLN N    N -11.338   0.349 -16.200 1.00 . A F .  87 GLN N    1 1 
       14 26360 1 1  87 GLN NE2  N -16.297  -0.205 -19.734 1.00 . A F .  87 GLN NE2  1 1 
       14 26361 1 1  87 GLN O    O -13.711   2.878 -15.995 1.00 . A F .  87 GLN O    1 1 
       14 26362 1 1  87 GLN OE1  O -14.530  -1.466 -19.501 1.00 . A F .  87 GLN OE1  1 1 
       14 26363 1 1  88 HIS C    C -13.382   2.699 -12.835 1.00 . A F .  88 HIS C    1 1 
       14 26364 1 1  88 HIS CA   C -14.305   1.764 -13.602 1.00 . A F .  88 HIS CA   1 1 
       14 26365 1 1  88 HIS CB   C -14.825   0.683 -12.661 1.00 . A F .  88 HIS CB   1 1 
       14 26366 1 1  88 HIS CD2  C -16.561   2.442 -11.767 1.00 . A F .  88 HIS CD2  1 1 
       14 26367 1 1  88 HIS CE1  C -17.915   1.071 -10.775 1.00 . A F .  88 HIS CE1  1 1 
       14 26368 1 1  88 HIS CG   C -16.053   1.179 -11.948 1.00 . A F .  88 HIS CG   1 1 
       14 26369 1 1  88 HIS H    H -13.180   0.214 -14.562 1.00 . A F .  88 HIS H    1 1 
       14 26370 1 1  88 HIS HA   H -15.124   2.309 -14.022 1.00 . A F .  88 HIS HA   1 1 
       14 26371 1 1  88 HIS HB2  H -15.068  -0.198 -13.233 1.00 . A F .  88 HIS HB2  1 1 
       14 26372 1 1  88 HIS HB3  H -14.059   0.440 -11.942 1.00 . A F .  88 HIS HB3  1 1 
       14 26373 1 1  88 HIS HD1  H -16.853  -0.654 -11.251 1.00 . A F .  88 HIS HD1  1 1 
       14 26374 1 1  88 HIS HD2  H -16.116   3.350 -12.144 1.00 . A F .  88 HIS HD2  1 1 
       14 26375 1 1  88 HIS HE1  H -18.744   0.671 -10.212 1.00 . A F .  88 HIS HE1  1 1 
       14 26376 1 1  88 HIS N    N -13.527   1.120 -14.686 1.00 . A F .  88 HIS N    1 1 
       14 26377 1 1  88 HIS ND1  N -16.932   0.321 -11.307 1.00 . A F .  88 HIS ND1  1 1 
       14 26378 1 1  88 HIS NE2  N -17.737   2.371 -11.026 1.00 . A F .  88 HIS NE2  1 1 
       14 26379 1 1  88 HIS O    O -13.771   3.749 -12.353 1.00 . A F .  88 HIS O    1 1 
       14 26380 1 1  89 TYR C    C -10.748   4.293 -12.914 1.00 . A F .  89 TYR C    1 1 
       14 26381 1 1  89 TYR CA   C -11.150   3.119 -12.014 1.00 . A F .  89 TYR CA   1 1 
       14 26382 1 1  89 TYR CB   C  -9.930   2.238 -11.716 1.00 . A F .  89 TYR CB   1 1 
       14 26383 1 1  89 TYR CD1  C -11.460   0.588 -10.561 1.00 . A F .  89 TYR CD1  1 1 
       14 26384 1 1  89 TYR CD2  C  -9.250   0.971  -9.645 1.00 . A F .  89 TYR CD2  1 1 
       14 26385 1 1  89 TYR CE1  C -11.715  -0.343  -9.555 1.00 . A F .  89 TYR CE1  1 1 
       14 26386 1 1  89 TYR CE2  C  -9.510   0.039  -8.634 1.00 . A F .  89 TYR CE2  1 1 
       14 26387 1 1  89 TYR CG   C -10.227   1.249 -10.610 1.00 . A F .  89 TYR CG   1 1 
       14 26388 1 1  89 TYR CZ   C -10.742  -0.620  -8.590 1.00 . A F .  89 TYR CZ   1 1 
       14 26389 1 1  89 TYR H    H -11.891   1.463 -13.142 1.00 . A F .  89 TYR H    1 1 
       14 26390 1 1  89 TYR HA   H -11.565   3.491 -11.094 1.00 . A F .  89 TYR HA   1 1 
       14 26391 1 1  89 TYR HB2  H  -9.669   1.686 -12.602 1.00 . A F .  89 TYR HB2  1 1 
       14 26392 1 1  89 TYR HB3  H  -9.101   2.859 -11.425 1.00 . A F .  89 TYR HB3  1 1 
       14 26393 1 1  89 TYR HD1  H -12.215   0.791 -11.298 1.00 . A F .  89 TYR HD1  1 1 
       14 26394 1 1  89 TYR HD2  H  -8.298   1.481  -9.677 1.00 . A F .  89 TYR HD2  1 1 
       14 26395 1 1  89 TYR HE1  H -12.666  -0.846  -9.527 1.00 . A F .  89 TYR HE1  1 1 
       14 26396 1 1  89 TYR HE2  H  -8.756  -0.177  -7.892 1.00 . A F .  89 TYR HE2  1 1 
       14 26397 1 1  89 TYR HH   H -11.318  -1.068  -6.826 1.00 . A F .  89 TYR HH   1 1 
       14 26398 1 1  89 TYR N    N -12.155   2.306 -12.733 1.00 . A F .  89 TYR N    1 1 
       14 26399 1 1  89 TYR O    O -10.044   5.194 -12.504 1.00 . A F .  89 TYR O    1 1 
       14 26400 1 1  89 TYR OH   O -10.997  -1.544  -7.596 1.00 . A F .  89 TYR OH   1 1 
       14 26401 1 1  90 SER C    C -11.751   6.582 -14.800 1.00 . A F .  90 SER C    1 1 
       14 26402 1 1  90 SER CA   C -10.855   5.379 -15.081 1.00 . A F .  90 SER CA   1 1 
       14 26403 1 1  90 SER CB   C -11.075   4.906 -16.518 1.00 . A F .  90 SER CB   1 1 
       14 26404 1 1  90 SER H    H -11.753   3.551 -14.452 1.00 . A F .  90 SER H    1 1 
       14 26405 1 1  90 SER HA   H  -9.829   5.651 -14.944 1.00 . A F .  90 SER HA   1 1 
       14 26406 1 1  90 SER HB2  H -11.514   3.920 -16.509 1.00 . A F .  90 SER HB2  1 1 
       14 26407 1 1  90 SER HB3  H -11.738   5.592 -17.024 1.00 . A F .  90 SER HB3  1 1 
       14 26408 1 1  90 SER HG   H -10.010   4.821 -18.143 1.00 . A F .  90 SER HG   1 1 
       14 26409 1 1  90 SER N    N -11.195   4.282 -14.144 1.00 . A F .  90 SER N    1 1 
       14 26410 1 1  90 SER O    O -11.350   7.720 -14.957 1.00 . A F .  90 SER O    1 1 
       14 26411 1 1  90 SER OG   O  -9.830   4.863 -17.201 1.00 . A F .  90 SER OG   1 1 
       14 26412 1 1  91 GLU C    C -13.780   7.787 -12.593 1.00 . A F .  91 GLU C    1 1 
       14 26413 1 1  91 GLU CA   C -13.880   7.471 -14.080 1.00 . A F .  91 GLU CA   1 1 
       14 26414 1 1  91 GLU CB   C -15.316   7.072 -14.427 1.00 . A F .  91 GLU CB   1 1 
       14 26415 1 1  91 GLU CD   C -16.490   7.198 -16.628 1.00 . A F .  91 GLU CD   1 1 
       14 26416 1 1  91 GLU CG   C -15.360   6.518 -15.852 1.00 . A F .  91 GLU CG   1 1 
       14 26417 1 1  91 GLU H    H -13.263   5.421 -14.249 1.00 . A F .  91 GLU H    1 1 
       14 26418 1 1  91 GLU HA   H -13.592   8.338 -14.657 1.00 . A F .  91 GLU HA   1 1 
       14 26419 1 1  91 GLU HB2  H -15.656   6.316 -13.735 1.00 . A F .  91 GLU HB2  1 1 
       14 26420 1 1  91 GLU HB3  H -15.957   7.938 -14.357 1.00 . A F .  91 GLU HB3  1 1 
       14 26421 1 1  91 GLU HG2  H -14.419   6.712 -16.343 1.00 . A F .  91 GLU HG2  1 1 
       14 26422 1 1  91 GLU HG3  H -15.537   5.453 -15.819 1.00 . A F .  91 GLU HG3  1 1 
       14 26423 1 1  91 GLU N    N -12.961   6.343 -14.379 1.00 . A F .  91 GLU N    1 1 
       14 26424 1 1  91 GLU O    O -14.129   8.862 -12.148 1.00 . A F .  91 GLU O    1 1 
       14 26425 1 1  91 GLU OE1  O -16.480   8.415 -16.704 1.00 . A F .  91 GLU OE1  1 1 
       14 26426 1 1  91 GLU OE2  O -17.346   6.490 -17.133 1.00 . A F .  91 GLU OE2  1 1 
       14 26427 1 1  92 ARG C    C -11.855   6.519  -9.853 1.00 . A F .  92 ARG C    1 1 
       14 26428 1 1  92 ARG CA   C -13.172   7.096 -10.358 1.00 . A F .  92 ARG CA   1 1 
       14 26429 1 1  92 ARG CB   C -14.329   6.421  -9.628 1.00 . A F .  92 ARG CB   1 1 
       14 26430 1 1  92 ARG CD   C -15.207   4.153  -9.056 1.00 . A F .  92 ARG CD   1 1 
       14 26431 1 1  92 ARG CG   C -14.464   4.976 -10.111 1.00 . A F .  92 ARG CG   1 1 
       14 26432 1 1  92 ARG CZ   C -17.518   4.873  -8.952 1.00 . A F .  92 ARG CZ   1 1 
       14 26433 1 1  92 ARG H    H -13.023   5.989 -12.203 1.00 . A F .  92 ARG H    1 1 
       14 26434 1 1  92 ARG HA   H -13.198   8.159 -10.166 1.00 . A F .  92 ARG HA   1 1 
       14 26435 1 1  92 ARG HB2  H -14.138   6.430  -8.565 1.00 . A F .  92 ARG HB2  1 1 
       14 26436 1 1  92 ARG HB3  H -15.238   6.956  -9.835 1.00 . A F .  92 ARG HB3  1 1 
       14 26437 1 1  92 ARG HD2  H -15.622   3.268  -9.516 1.00 . A F .  92 ARG HD2  1 1 
       14 26438 1 1  92 ARG HD3  H -14.520   3.864  -8.275 1.00 . A F .  92 ARG HD3  1 1 
       14 26439 1 1  92 ARG HE   H -16.122   5.582  -7.730 1.00 . A F .  92 ARG HE   1 1 
       14 26440 1 1  92 ARG HG2  H -15.018   4.956 -11.039 1.00 . A F .  92 ARG HG2  1 1 
       14 26441 1 1  92 ARG HG3  H -13.482   4.556 -10.269 1.00 . A F .  92 ARG HG3  1 1 
       14 26442 1 1  92 ARG HH11 H -17.900   3.129  -8.045 1.00 . A F .  92 ARG HH11 1 1 
       14 26443 1 1  92 ARG HH12 H -19.187   3.769  -9.012 1.00 . A F .  92 ARG HH12 1 1 
       14 26444 1 1  92 ARG HH21 H -17.418   6.594  -9.971 1.00 . A F .  92 ARG HH21 1 1 
       14 26445 1 1  92 ARG HH22 H -18.914   5.730 -10.103 1.00 . A F .  92 ARG HH22 1 1 
       14 26446 1 1  92 ARG N    N -13.300   6.853 -11.820 1.00 . A F .  92 ARG N    1 1 
       14 26447 1 1  92 ARG NE   N -16.308   4.971  -8.474 1.00 . A F .  92 ARG NE   1 1 
       14 26448 1 1  92 ARG NH1  N -18.259   3.845  -8.646 1.00 . A F .  92 ARG NH1  1 1 
       14 26449 1 1  92 ARG NH2  N -17.986   5.805  -9.736 1.00 . A F .  92 ARG NH2  1 1 
       14 26450 1 1  92 ARG O    O -11.146   5.839 -10.567 1.00 . A F .  92 ARG O    1 1 
       14 26451 1 1  93 ALA C    C -10.493   4.782  -7.642 1.00 . A F .  93 ALA C    1 1 
       14 26452 1 1  93 ALA CA   C -10.260   6.232  -8.062 1.00 . A F .  93 ALA CA   1 1 
       14 26453 1 1  93 ALA CB   C  -9.833   7.057  -6.846 1.00 . A F .  93 ALA CB   1 1 
       14 26454 1 1  93 ALA H    H -12.124   7.319  -8.062 1.00 . A F .  93 ALA H    1 1 
       14 26455 1 1  93 ALA HA   H  -9.486   6.269  -8.817 1.00 . A F .  93 ALA HA   1 1 
       14 26456 1 1  93 ALA HB1  H -10.616   7.033  -6.102 1.00 . A F .  93 ALA HB1  1 1 
       14 26457 1 1  93 ALA HB2  H  -8.926   6.643  -6.428 1.00 . A F .  93 ALA HB2  1 1 
       14 26458 1 1  93 ALA HB3  H  -9.655   8.079  -7.148 1.00 . A F .  93 ALA HB3  1 1 
       14 26459 1 1  93 ALA N    N -11.528   6.777  -8.621 1.00 . A F .  93 ALA N    1 1 
       14 26460 1 1  93 ALA O    O  -9.606   3.960  -7.707 1.00 . A F .  93 ALA O    1 1 
       14 26461 1 1  94 ALA C    C -11.698   2.930  -5.300 1.00 . A F .  94 ALA C    1 1 
       14 26462 1 1  94 ALA CA   C -12.031   3.094  -6.779 1.00 . A F .  94 ALA CA   1 1 
       14 26463 1 1  94 ALA CB   C -11.253   2.067  -7.603 1.00 . A F .  94 ALA CB   1 1 
       14 26464 1 1  94 ALA H    H -12.377   5.173  -7.168 1.00 . A F .  94 ALA H    1 1 
       14 26465 1 1  94 ALA HA   H -13.090   2.932  -6.920 1.00 . A F .  94 ALA HA   1 1 
       14 26466 1 1  94 ALA HB1  H -10.907   2.527  -8.518 1.00 . A F .  94 ALA HB1  1 1 
       14 26467 1 1  94 ALA HB2  H -10.407   1.712  -7.034 1.00 . A F .  94 ALA HB2  1 1 
       14 26468 1 1  94 ALA HB3  H -11.901   1.238  -7.841 1.00 . A F .  94 ALA HB3  1 1 
       14 26469 1 1  94 ALA N    N -11.691   4.478  -7.211 1.00 . A F .  94 ALA N    1 1 
       14 26470 1 1  94 ALA O    O -12.203   2.046  -4.637 1.00 . A F .  94 ALA O    1 1 
       14 26471 1 1  95 GLY C    C  -9.047   3.920  -3.084 1.00 . A F .  95 GLY C    1 1 
       14 26472 1 1  95 GLY CA   C -10.536   3.662  -3.325 1.00 . A F .  95 GLY CA   1 1 
       14 26473 1 1  95 GLY H    H -10.475   4.499  -5.308 1.00 . A F .  95 GLY H    1 1 
       14 26474 1 1  95 GLY HA2  H -11.115   4.381  -2.767 1.00 . A F .  95 GLY HA2  1 1 
       14 26475 1 1  95 GLY HA3  H -10.787   2.670  -2.992 1.00 . A F .  95 GLY HA3  1 1 
       14 26476 1 1  95 GLY N    N -10.867   3.782  -4.768 1.00 . A F .  95 GLY N    1 1 
       14 26477 1 1  95 GLY O    O  -8.653   4.329  -2.009 1.00 . A F .  95 GLY O    1 1 
       14 26478 1 1  96 LEU C    C  -6.418   5.362  -4.246 1.00 . A F .  96 LEU C    1 1 
       14 26479 1 1  96 LEU CA   C  -6.758   3.929  -3.840 1.00 . A F .  96 LEU CA   1 1 
       14 26480 1 1  96 LEU CB   C  -5.954   2.953  -4.690 1.00 . A F .  96 LEU CB   1 1 
       14 26481 1 1  96 LEU CD1  C  -5.105   2.927  -7.024 1.00 . A F .  96 LEU CD1  1 1 
       14 26482 1 1  96 LEU CD2  C  -7.400   2.139  -6.551 1.00 . A F .  96 LEU CD2  1 1 
       14 26483 1 1  96 LEU CG   C  -6.329   3.147  -6.155 1.00 . A F .  96 LEU CG   1 1 
       14 26484 1 1  96 LEU H    H  -8.525   3.359  -4.925 1.00 . A F .  96 LEU H    1 1 
       14 26485 1 1  96 LEU HA   H  -6.519   3.783  -2.798 1.00 . A F .  96 LEU HA   1 1 
       14 26486 1 1  96 LEU HB2  H  -4.898   3.141  -4.559 1.00 . A F .  96 LEU HB2  1 1 
       14 26487 1 1  96 LEU HB3  H  -6.180   1.940  -4.390 1.00 . A F .  96 LEU HB3  1 1 
       14 26488 1 1  96 LEU HD11 H  -4.552   2.079  -6.652 1.00 . A F .  96 LEU HD11 1 1 
       14 26489 1 1  96 LEU HD12 H  -5.419   2.737  -8.039 1.00 . A F .  96 LEU HD12 1 1 
       14 26490 1 1  96 LEU HD13 H  -4.483   3.809  -6.995 1.00 . A F .  96 LEU HD13 1 1 
       14 26491 1 1  96 LEU HD21 H  -7.901   1.777  -5.667 1.00 . A F .  96 LEU HD21 1 1 
       14 26492 1 1  96 LEU HD22 H  -8.114   2.617  -7.201 1.00 . A F .  96 LEU HD22 1 1 
       14 26493 1 1  96 LEU HD23 H  -6.939   1.312  -7.069 1.00 . A F .  96 LEU HD23 1 1 
       14 26494 1 1  96 LEU HG   H  -6.704   4.149  -6.303 1.00 . A F .  96 LEU HG   1 1 
       14 26495 1 1  96 LEU N    N  -8.207   3.689  -4.057 1.00 . A F .  96 LEU N    1 1 
       14 26496 1 1  96 LEU O    O  -7.277   6.127  -4.637 1.00 . A F .  96 LEU O    1 1 
       14 26497 1 1  97 SER C    C  -4.168   7.114  -5.935 1.00 . A F .  97 SER C    1 1 
       14 26498 1 1  97 SER CA   C  -4.782   7.117  -4.535 1.00 . A F .  97 SER CA   1 1 
       14 26499 1 1  97 SER CB   C  -3.760   7.651  -3.531 1.00 . A F .  97 SER CB   1 1 
       14 26500 1 1  97 SER H    H  -4.495   5.102  -3.840 1.00 . A F .  97 SER H    1 1 
       14 26501 1 1  97 SER HA   H  -5.657   7.751  -4.529 1.00 . A F .  97 SER HA   1 1 
       14 26502 1 1  97 SER HB2  H  -3.809   8.730  -3.506 1.00 . A F .  97 SER HB2  1 1 
       14 26503 1 1  97 SER HB3  H  -3.980   7.257  -2.549 1.00 . A F .  97 SER HB3  1 1 
       14 26504 1 1  97 SER HG   H  -2.533   6.407  -4.384 1.00 . A F .  97 SER HG   1 1 
       14 26505 1 1  97 SER N    N  -5.173   5.733  -4.156 1.00 . A F .  97 SER N    1 1 
       14 26506 1 1  97 SER O    O  -3.370   7.967  -6.269 1.00 . A F .  97 SER O    1 1 
       14 26507 1 1  97 SER OG   O  -2.456   7.245  -3.922 1.00 . A F .  97 SER OG   1 1 
       14 26508 1 1  98 SER C    C  -4.642   5.080  -8.974 1.00 . A F .  98 SER C    1 1 
       14 26509 1 1  98 SER CA   C  -3.935   6.138  -8.131 1.00 . A F .  98 SER CA   1 1 
       14 26510 1 1  98 SER CB   C  -2.446   5.806  -8.039 1.00 . A F .  98 SER CB   1 1 
       14 26511 1 1  98 SER H    H  -5.169   5.473  -6.485 1.00 . A F .  98 SER H    1 1 
       14 26512 1 1  98 SER HA   H  -4.058   7.106  -8.593 1.00 . A F .  98 SER HA   1 1 
       14 26513 1 1  98 SER HB2  H  -2.265   5.210  -7.158 1.00 . A F .  98 SER HB2  1 1 
       14 26514 1 1  98 SER HB3  H  -2.147   5.252  -8.917 1.00 . A F .  98 SER HB3  1 1 
       14 26515 1 1  98 SER HG   H  -1.560   7.213  -7.033 1.00 . A F .  98 SER HG   1 1 
       14 26516 1 1  98 SER N    N  -4.522   6.165  -6.762 1.00 . A F .  98 SER N    1 1 
       14 26517 1 1  98 SER O    O  -4.153   3.982  -9.146 1.00 . A F .  98 SER O    1 1 
       14 26518 1 1  98 SER OG   O  -1.696   7.010  -7.961 1.00 . A F .  98 SER OG   1 1 
       14 26519 1 1  99 ARG C    C  -5.668   3.979 -11.518 1.00 . A F .  99 ARG C    1 1 
       14 26520 1 1  99 ARG CA   C  -6.543   4.437 -10.337 1.00 . A F .  99 ARG CA   1 1 
       14 26521 1 1  99 ARG CB   C  -7.816   5.119 -10.839 1.00 . A F .  99 ARG CB   1 1 
       14 26522 1 1  99 ARG CD   C  -8.495   7.517 -11.028 1.00 . A F .  99 ARG CD   1 1 
       14 26523 1 1  99 ARG CG   C  -7.463   6.473 -11.460 1.00 . A F .  99 ARG CG   1 1 
       14 26524 1 1  99 ARG CZ   C  -8.106   9.557  -9.784 1.00 . A F .  99 ARG CZ   1 1 
       14 26525 1 1  99 ARG H    H  -6.155   6.304  -9.345 1.00 . A F .  99 ARG H    1 1 
       14 26526 1 1  99 ARG HA   H  -6.810   3.580  -9.736 1.00 . A F .  99 ARG HA   1 1 
       14 26527 1 1  99 ARG HB2  H  -8.289   4.500 -11.577 1.00 . A F .  99 ARG HB2  1 1 
       14 26528 1 1  99 ARG HB3  H  -8.491   5.269 -10.013 1.00 . A F .  99 ARG HB3  1 1 
       14 26529 1 1  99 ARG HD2  H  -8.668   8.208 -11.840 1.00 . A F .  99 ARG HD2  1 1 
       14 26530 1 1  99 ARG HD3  H  -9.420   7.022 -10.773 1.00 . A F .  99 ARG HD3  1 1 
       14 26531 1 1  99 ARG HE   H  -7.557   7.774  -9.106 1.00 . A F .  99 ARG HE   1 1 
       14 26532 1 1  99 ARG HG2  H  -6.481   6.777 -11.125 1.00 . A F .  99 ARG HG2  1 1 
       14 26533 1 1  99 ARG HG3  H  -7.465   6.389 -12.536 1.00 . A F .  99 ARG HG3  1 1 
       14 26534 1 1  99 ARG HH11 H  -6.490   9.913 -10.911 1.00 . A F .  99 ARG HH11 1 1 
       14 26535 1 1  99 ARG HH12 H  -7.338  11.317 -10.351 1.00 . A F .  99 ARG HH12 1 1 
       14 26536 1 1  99 ARG HH21 H  -9.750   9.504  -8.642 1.00 . A F .  99 ARG HH21 1 1 
       14 26537 1 1  99 ARG HH22 H  -9.183  11.085  -9.066 1.00 . A F .  99 ARG HH22 1 1 
       14 26538 1 1  99 ARG N    N  -5.787   5.409  -9.500 1.00 . A F .  99 ARG N    1 1 
       14 26539 1 1  99 ARG NE   N  -7.984   8.260  -9.842 1.00 . A F .  99 ARG NE   1 1 
       14 26540 1 1  99 ARG NH1  N  -7.245  10.323 -10.396 1.00 . A F .  99 ARG NH1  1 1 
       14 26541 1 1  99 ARG NH2  N  -9.090  10.090  -9.112 1.00 . A F .  99 ARG NH2  1 1 
       14 26542 1 1  99 ARG O    O  -4.599   3.433 -11.326 1.00 . A F .  99 ARG O    1 1 
       14 26543 1 1 100 LEU C    C  -4.550   4.979 -14.510 1.00 . A F . 100 LEU C    1 1 
       14 26544 1 1 100 LEU CA   C  -5.237   3.760 -13.890 1.00 . A F . 100 LEU CA   1 1 
       14 26545 1 1 100 LEU CB   C  -6.056   3.026 -14.973 1.00 . A F . 100 LEU CB   1 1 
       14 26546 1 1 100 LEU CD1  C  -8.277   3.007 -13.818 1.00 . A F . 100 LEU CD1  1 1 
       14 26547 1 1 100 LEU CD2  C  -7.589   5.035 -15.103 1.00 . A F . 100 LEU CD2  1 1 
       14 26548 1 1 100 LEU CG   C  -7.515   3.507 -15.036 1.00 . A F . 100 LEU CG   1 1 
       14 26549 1 1 100 LEU H    H  -6.944   4.639 -12.892 1.00 . A F . 100 LEU H    1 1 
       14 26550 1 1 100 LEU HA   H  -4.474   3.090 -13.517 1.00 . A F . 100 LEU HA   1 1 
       14 26551 1 1 100 LEU HB2  H  -5.592   3.192 -15.934 1.00 . A F . 100 LEU HB2  1 1 
       14 26552 1 1 100 LEU HB3  H  -6.047   1.967 -14.759 1.00 . A F . 100 LEU HB3  1 1 
       14 26553 1 1 100 LEU HD11 H  -7.675   2.289 -13.280 1.00 . A F . 100 LEU HD11 1 1 
       14 26554 1 1 100 LEU HD12 H  -8.509   3.835 -13.179 1.00 . A F . 100 LEU HD12 1 1 
       14 26555 1 1 100 LEU HD13 H  -9.193   2.538 -14.135 1.00 . A F . 100 LEU HD13 1 1 
       14 26556 1 1 100 LEU HD21 H  -6.613   5.439 -15.301 1.00 . A F . 100 LEU HD21 1 1 
       14 26557 1 1 100 LEU HD22 H  -8.261   5.324 -15.895 1.00 . A F . 100 LEU HD22 1 1 
       14 26558 1 1 100 LEU HD23 H  -7.959   5.421 -14.165 1.00 . A F . 100 LEU HD23 1 1 
       14 26559 1 1 100 LEU HG   H  -7.979   3.099 -15.919 1.00 . A F . 100 LEU HG   1 1 
       14 26560 1 1 100 LEU N    N  -6.090   4.194 -12.739 1.00 . A F . 100 LEU N    1 1 
       14 26561 1 1 100 LEU O    O  -4.606   6.071 -13.983 1.00 . A F . 100 LEU O    1 1 
       14 26562 1 1 101 VAL C    C  -4.205   7.101 -16.460 1.00 . A F . 101 VAL C    1 1 
       14 26563 1 1 101 VAL CA   C  -3.217   5.946 -16.286 1.00 . A F . 101 VAL CA   1 1 
       14 26564 1 1 101 VAL CB   C  -2.692   5.510 -17.655 1.00 . A F . 101 VAL CB   1 1 
       14 26565 1 1 101 VAL CG1  C  -1.323   4.849 -17.490 1.00 . A F . 101 VAL CG1  1 1 
       14 26566 1 1 101 VAL CG2  C  -3.668   4.513 -18.285 1.00 . A F . 101 VAL CG2  1 1 
       14 26567 1 1 101 VAL H    H  -3.869   3.912 -16.044 1.00 . A F . 101 VAL H    1 1 
       14 26568 1 1 101 VAL HA   H  -2.390   6.273 -15.672 1.00 . A F . 101 VAL HA   1 1 
       14 26569 1 1 101 VAL HB   H  -2.601   6.371 -18.294 1.00 . A F . 101 VAL HB   1 1 
       14 26570 1 1 101 VAL HG11 H  -0.662   5.519 -16.961 1.00 . A F . 101 VAL HG11 1 1 
       14 26571 1 1 101 VAL HG12 H  -1.430   3.932 -16.930 1.00 . A F . 101 VAL HG12 1 1 
       14 26572 1 1 101 VAL HG13 H  -0.909   4.630 -18.463 1.00 . A F . 101 VAL HG13 1 1 
       14 26573 1 1 101 VAL HG21 H  -4.682   4.839 -18.106 1.00 . A F . 101 VAL HG21 1 1 
       14 26574 1 1 101 VAL HG22 H  -3.489   4.458 -19.349 1.00 . A F . 101 VAL HG22 1 1 
       14 26575 1 1 101 VAL HG23 H  -3.520   3.537 -17.845 1.00 . A F . 101 VAL HG23 1 1 
       14 26576 1 1 101 VAL N    N  -3.903   4.800 -15.631 1.00 . A F . 101 VAL N    1 1 
       14 26577 1 1 101 VAL O    O  -5.308   6.921 -16.938 1.00 . A F . 101 VAL O    1 1 
       14 26578 1 1 102 VAL C    C  -5.262   9.544 -17.656 1.00 . A F . 102 VAL C    1 1 
       14 26579 1 1 102 VAL CA   C  -4.735   9.452 -16.216 1.00 . A F . 102 VAL CA   1 1 
       14 26580 1 1 102 VAL CB   C  -3.997  10.745 -15.854 1.00 . A F . 102 VAL CB   1 1 
       14 26581 1 1 102 VAL CG1  C  -5.016  11.823 -15.479 1.00 . A F . 102 VAL CG1  1 1 
       14 26582 1 1 102 VAL CG2  C  -3.069  10.491 -14.664 1.00 . A F . 102 VAL CG2  1 1 
       14 26583 1 1 102 VAL H    H  -2.925   8.408 -15.691 1.00 . A F . 102 VAL H    1 1 
       14 26584 1 1 102 VAL HA   H  -5.572   9.324 -15.544 1.00 . A F . 102 VAL HA   1 1 
       14 26585 1 1 102 VAL HB   H  -3.417  11.079 -16.697 1.00 . A F . 102 VAL HB   1 1 
       14 26586 1 1 102 VAL HG11 H  -6.000  11.381 -15.411 1.00 . A F . 102 VAL HG11 1 1 
       14 26587 1 1 102 VAL HG12 H  -4.750  12.255 -14.526 1.00 . A F . 102 VAL HG12 1 1 
       14 26588 1 1 102 VAL HG13 H  -5.020  12.593 -16.237 1.00 . A F . 102 VAL HG13 1 1 
       14 26589 1 1 102 VAL HG21 H  -3.321   9.545 -14.205 1.00 . A F . 102 VAL HG21 1 1 
       14 26590 1 1 102 VAL HG22 H  -2.045  10.463 -15.006 1.00 . A F . 102 VAL HG22 1 1 
       14 26591 1 1 102 VAL HG23 H  -3.185  11.284 -13.940 1.00 . A F . 102 VAL HG23 1 1 
       14 26592 1 1 102 VAL N    N  -3.819   8.286 -16.074 1.00 . A F . 102 VAL N    1 1 
       14 26593 1 1 102 VAL O    O  -6.444   9.737 -17.858 1.00 . A F . 102 VAL O    1 1 
       14 26594 1 1 103 PRO C    C  -5.385   8.156 -20.495 1.00 . A F . 103 PRO C    1 1 
       14 26595 1 1 103 PRO CA   C  -4.759   9.479 -20.042 1.00 . A F . 103 PRO CA   1 1 
       14 26596 1 1 103 PRO CB   C  -3.431   9.728 -20.759 1.00 . A F . 103 PRO CB   1 1 
       14 26597 1 1 103 PRO CD   C  -2.935   9.170 -18.395 1.00 . A F . 103 PRO CD   1 1 
       14 26598 1 1 103 PRO CG   C  -2.319   9.225 -19.806 1.00 . A F . 103 PRO CG   1 1 
       14 26599 1 1 103 PRO HA   H  -5.432  10.302 -20.217 1.00 . A F . 103 PRO HA   1 1 
       14 26600 1 1 103 PRO HB2  H  -3.400   9.177 -21.687 1.00 . A F . 103 PRO HB2  1 1 
       14 26601 1 1 103 PRO HB3  H  -3.304  10.784 -20.950 1.00 . A F . 103 PRO HB3  1 1 
       14 26602 1 1 103 PRO HD2  H  -2.774   8.197 -17.957 1.00 . A F . 103 PRO HD2  1 1 
       14 26603 1 1 103 PRO HD3  H  -2.513   9.941 -17.771 1.00 . A F . 103 PRO HD3  1 1 
       14 26604 1 1 103 PRO HG2  H  -1.994   8.239 -20.106 1.00 . A F . 103 PRO HG2  1 1 
       14 26605 1 1 103 PRO HG3  H  -1.484   9.909 -19.819 1.00 . A F . 103 PRO HG3  1 1 
       14 26606 1 1 103 PRO N    N  -4.379   9.407 -18.620 1.00 . A F . 103 PRO N    1 1 
       14 26607 1 1 103 PRO O    O  -6.576   8.068 -20.721 1.00 . A F . 103 PRO O    1 1 
       14 26608 1 1 104 SER C    C  -5.444   5.860 -22.565 1.00 . A F . 104 SER C    1 1 
       14 26609 1 1 104 SER CA   C  -5.144   5.815 -21.065 1.00 . A F . 104 SER CA   1 1 
       14 26610 1 1 104 SER CB   C  -6.435   5.521 -20.297 1.00 . A F . 104 SER CB   1 1 
       14 26611 1 1 104 SER H    H  -3.635   7.220 -20.441 1.00 . A F . 104 SER H    1 1 
       14 26612 1 1 104 SER HA   H  -4.422   5.037 -20.865 1.00 . A F . 104 SER HA   1 1 
       14 26613 1 1 104 SER HB2  H  -6.583   6.278 -19.540 1.00 . A F . 104 SER HB2  1 1 
       14 26614 1 1 104 SER HB3  H  -7.270   5.527 -20.981 1.00 . A F . 104 SER HB3  1 1 
       14 26615 1 1 104 SER HG   H  -7.039   4.180 -19.025 1.00 . A F . 104 SER HG   1 1 
       14 26616 1 1 104 SER N    N  -4.593   7.128 -20.628 1.00 . A F . 104 SER N    1 1 
       14 26617 1 1 104 SER O    O  -6.585   5.898 -22.978 1.00 . A F . 104 SER O    1 1 
       14 26618 1 1 104 SER OG   O  -6.338   4.247 -19.678 1.00 . A F . 104 SER OG   1 1 
       14 26619 1 1 105 HIS C    C  -5.812   5.010 -25.243 1.00 . A F . 105 HIS C    1 1 
       14 26620 1 1 105 HIS CA   C  -4.638   5.907 -24.855 1.00 . A F . 105 HIS CA   1 1 
       14 26621 1 1 105 HIS CB   C  -3.373   5.431 -25.569 1.00 . A F . 105 HIS CB   1 1 
       14 26622 1 1 105 HIS CD2  C  -2.894   7.969 -25.981 1.00 . A F . 105 HIS CD2  1 1 
       14 26623 1 1 105 HIS CE1  C  -1.031   7.775 -27.070 1.00 . A F . 105 HIS CE1  1 1 
       14 26624 1 1 105 HIS CG   C  -2.625   6.629 -26.072 1.00 . A F . 105 HIS CG   1 1 
       14 26625 1 1 105 HIS H    H  -3.512   5.836 -23.025 1.00 . A F . 105 HIS H    1 1 
       14 26626 1 1 105 HIS HA   H  -4.854   6.922 -25.152 1.00 . A F . 105 HIS HA   1 1 
       14 26627 1 1 105 HIS HB2  H  -2.753   4.878 -24.879 1.00 . A F . 105 HIS HB2  1 1 
       14 26628 1 1 105 HIS HB3  H  -3.644   4.797 -26.401 1.00 . A F . 105 HIS HB3  1 1 
       14 26629 1 1 105 HIS HD1  H  -0.967   5.695 -27.004 1.00 . A F . 105 HIS HD1  1 1 
       14 26630 1 1 105 HIS HD2  H  -3.759   8.394 -25.493 1.00 . A F . 105 HIS HD2  1 1 
       14 26631 1 1 105 HIS HE1  H  -0.128   8.006 -27.616 1.00 . A F . 105 HIS HE1  1 1 
       14 26632 1 1 105 HIS N    N  -4.423   5.860 -23.382 1.00 . A F . 105 HIS N    1 1 
       14 26633 1 1 105 HIS ND1  N  -1.433   6.525 -26.770 1.00 . A F . 105 HIS ND1  1 1 
       14 26634 1 1 105 HIS NE2  N  -1.887   8.693 -26.612 1.00 . A F . 105 HIS NE2  1 1 
       14 26635 1 1 105 HIS O    O  -5.954   3.905 -24.758 1.00 . A F . 105 HIS O    1 1 
       14 26636 1 1 106 LYS C    C  -7.394   3.221 -26.767 1.00 . A F . 106 LYS C    1 1 
       14 26637 1 1 106 LYS CA   C  -7.827   4.672 -26.547 1.00 . A F . 106 LYS CA   1 1 
       14 26638 1 1 106 LYS CB   C  -8.389   5.239 -27.852 1.00 . A F . 106 LYS CB   1 1 
       14 26639 1 1 106 LYS CD   C -10.629   6.114 -27.173 1.00 . A F . 106 LYS CD   1 1 
       14 26640 1 1 106 LYS CE   C -11.744   6.666 -28.062 1.00 . A F . 106 LYS CE   1 1 
       14 26641 1 1 106 LYS CG   C  -9.897   4.990 -27.909 1.00 . A F . 106 LYS CG   1 1 
       14 26642 1 1 106 LYS H    H  -6.519   6.379 -26.491 1.00 . A F . 106 LYS H    1 1 
       14 26643 1 1 106 LYS HA   H  -8.587   4.710 -25.783 1.00 . A F . 106 LYS HA   1 1 
       14 26644 1 1 106 LYS HB2  H  -8.198   6.301 -27.895 1.00 . A F . 106 LYS HB2  1 1 
       14 26645 1 1 106 LYS HB3  H  -7.912   4.753 -28.690 1.00 . A F . 106 LYS HB3  1 1 
       14 26646 1 1 106 LYS HD2  H -11.055   5.729 -26.258 1.00 . A F . 106 LYS HD2  1 1 
       14 26647 1 1 106 LYS HD3  H  -9.931   6.905 -26.939 1.00 . A F . 106 LYS HD3  1 1 
       14 26648 1 1 106 LYS HE2  H -11.476   6.535 -29.100 1.00 . A F . 106 LYS HE2  1 1 
       14 26649 1 1 106 LYS HE3  H -12.662   6.134 -27.859 1.00 . A F . 106 LYS HE3  1 1 
       14 26650 1 1 106 LYS HG2  H -10.220   4.965 -28.939 1.00 . A F . 106 LYS HG2  1 1 
       14 26651 1 1 106 LYS HG3  H -10.124   4.045 -27.438 1.00 . A F . 106 LYS HG3  1 1 
       14 26652 1 1 106 LYS HZ1  H -11.311   8.401 -26.995 1.00 . A F . 106 LYS HZ1  1 1 
       14 26653 1 1 106 LYS HZ2  H -11.706   8.670 -28.625 1.00 . A F . 106 LYS HZ2  1 1 
       14 26654 1 1 106 LYS HZ3  H -12.926   8.289 -27.511 1.00 . A F . 106 LYS HZ3  1 1 
       14 26655 1 1 106 LYS N    N  -6.656   5.483 -26.118 1.00 . A F . 106 LYS N    1 1 
       14 26656 1 1 106 LYS NZ   N -11.936   8.115 -27.777 1.00 . A F . 106 LYS NZ   1 1 
       14 26657 1 1 106 LYS O    O  -6.508   3.004 -27.577 1.00 . A F . 106 LYS O    1 1 
       14 26658 1 1 106 LYS OXT  O  -7.956   2.352 -26.121 1.00 . A F . 106 LYS OXT  1 1 
       14 26659 2 2   1 GLU C    C   5.408  -3.941   6.458 1.00 . B P . 201 GLU C    1 1 
       14 26660 2 2   1 GLU CA   C   6.795  -3.856   7.104 1.00 . B P . 201 GLU CA   1 1 
       14 26661 2 2   1 GLU CB   C   7.328  -5.268   7.354 1.00 . B P . 201 GLU CB   1 1 
       14 26662 2 2   1 GLU CD   C   8.597  -5.743   5.255 1.00 . B P . 201 GLU CD   1 1 
       14 26663 2 2   1 GLU CG   C   8.724  -5.403   6.741 1.00 . B P . 201 GLU CG   1 1 
       14 26664 2 2   1 GLU H1   H   5.702  -3.079   8.696 1.00 . B P . 201 GLU H1   1 1 
       14 26665 2 2   1 GLU H2   H   7.251  -3.624   9.121 1.00 . B P . 201 GLU H2   1 1 
       14 26666 2 2   1 GLU H3   H   7.069  -2.160   8.280 1.00 . B P . 201 GLU H3   1 1 
       14 26667 2 2   1 GLU HA   H   7.468  -3.329   6.442 1.00 . B P . 201 GLU HA   1 1 
       14 26668 2 2   1 GLU HB2  H   7.382  -5.448   8.418 1.00 . B P . 201 GLU HB2  1 1 
       14 26669 2 2   1 GLU HB3  H   6.666  -5.989   6.899 1.00 . B P . 201 GLU HB3  1 1 
       14 26670 2 2   1 GLU HG2  H   9.258  -4.471   6.854 1.00 . B P . 201 GLU HG2  1 1 
       14 26671 2 2   1 GLU HG3  H   9.263  -6.192   7.244 1.00 . B P . 201 GLU HG3  1 1 
       14 26672 2 2   1 GLU N    N   6.697  -3.125   8.398 1.00 . B P . 201 GLU N    1 1 
       14 26673 2 2   1 GLU O    O   4.762  -4.968   6.517 1.00 . B P . 201 GLU O    1 1 
       14 26674 2 2   1 GLU OE1  O   7.481  -5.955   4.808 1.00 . B P . 201 GLU OE1  1 1 
       14 26675 2 2   1 GLU OE2  O   9.618  -5.787   4.588 1.00 . B P . 201 GLU OE2  1 1 
       14 26676 2 2   2 PRO C    C   3.737  -3.448   3.823 1.00 . B P . 202 PRO C    1 1 
       14 26677 2 2   2 PRO CA   C   3.685  -2.762   5.192 1.00 . B P . 202 PRO CA   1 1 
       14 26678 2 2   2 PRO CB   C   3.463  -1.254   5.041 1.00 . B P . 202 PRO CB   1 1 
       14 26679 2 2   2 PRO CD   C   5.793  -1.611   5.800 1.00 . B P . 202 PRO CD   1 1 
       14 26680 2 2   2 PRO CG   C   4.863  -0.599   5.103 1.00 . B P . 202 PRO CG   1 1 
       14 26681 2 2   2 PRO HA   H   2.910  -3.190   5.806 1.00 . B P . 202 PRO HA   1 1 
       14 26682 2 2   2 PRO HB2  H   2.992  -1.044   4.090 1.00 . B P . 202 PRO HB2  1 1 
       14 26683 2 2   2 PRO HB3  H   2.852  -0.886   5.850 1.00 . B P . 202 PRO HB3  1 1 
       14 26684 2 2   2 PRO HD2  H   6.690  -1.763   5.215 1.00 . B P . 202 PRO HD2  1 1 
       14 26685 2 2   2 PRO HD3  H   6.039  -1.276   6.795 1.00 . B P . 202 PRO HD3  1 1 
       14 26686 2 2   2 PRO HG2  H   5.219  -0.392   4.103 1.00 . B P . 202 PRO HG2  1 1 
       14 26687 2 2   2 PRO HG3  H   4.820   0.313   5.679 1.00 . B P . 202 PRO HG3  1 1 
       14 26688 2 2   2 PRO N    N   4.994  -2.852   5.862 1.00 . B P . 202 PRO N    1 1 
       14 26689 2 2   2 PRO O    O   4.757  -3.462   3.164 1.00 . B P . 202 PRO O    1 1 
       14 26690 2 2   3 GLN C    C   1.758  -3.904   1.093 1.00 . B P . 203 GLN C    1 1 
       14 26691 2 2   3 GLN CA   C   2.632  -4.696   2.067 1.00 . B P . 203 GLN CA   1 1 
       14 26692 2 2   3 GLN CB   C   2.066  -6.110   2.226 1.00 . B P . 203 GLN CB   1 1 
       14 26693 2 2   3 GLN CD   C   3.157  -7.731   3.783 1.00 . B P . 203 GLN CD   1 1 
       14 26694 2 2   3 GLN CG   C   3.216  -7.105   2.388 1.00 . B P . 203 GLN CG   1 1 
       14 26695 2 2   3 GLN H    H   1.830  -3.991   3.938 1.00 . B P . 203 GLN H    1 1 
       14 26696 2 2   3 GLN HA   H   3.640  -4.754   1.683 1.00 . B P . 203 GLN HA   1 1 
       14 26697 2 2   3 GLN HB2  H   1.430  -6.146   3.099 1.00 . B P . 203 GLN HB2  1 1 
       14 26698 2 2   3 GLN HB3  H   1.490  -6.367   1.350 1.00 . B P . 203 GLN HB3  1 1 
       14 26699 2 2   3 GLN HE21 H   4.266  -9.299   3.280 1.00 . B P . 203 GLN HE21 1 1 
       14 26700 2 2   3 GLN HE22 H   3.739  -9.270   4.894 1.00 . B P . 203 GLN HE22 1 1 
       14 26701 2 2   3 GLN HG2  H   3.130  -7.880   1.641 1.00 . B P . 203 GLN HG2  1 1 
       14 26702 2 2   3 GLN HG3  H   4.158  -6.591   2.267 1.00 . B P . 203 GLN HG3  1 1 
       14 26703 2 2   3 GLN N    N   2.644  -4.014   3.391 1.00 . B P . 203 GLN N    1 1 
       14 26704 2 2   3 GLN NE2  N   3.772  -8.861   4.004 1.00 . B P . 203 GLN NE2  1 1 
       14 26705 2 2   3 GLN O    O   0.568  -3.755   1.291 1.00 . B P . 203 GLN O    1 1 
       14 26706 2 2   3 GLN OE1  O   2.544  -7.188   4.681 1.00 . B P . 203 GLN OE1  1 1 
       14 26707 2 2   4 PTR C    C   0.618  -1.643  -0.199 1.00 . B P . 204 PTR C    1 1 
       14 26708 2 2   4 PTR CA   C   1.541  -2.609  -0.943 1.00 . B P . 204 PTR CA   1 1 
       14 26709 2 2   4 PTR CB   C   0.703  -3.565  -1.795 1.00 . B P . 204 PTR CB   1 1 
       14 26710 2 2   4 PTR CD1  C   1.722  -3.433  -4.097 1.00 . B P . 204 PTR CD1  1 1 
       14 26711 2 2   4 PTR CD2  C   2.197  -5.372  -2.720 1.00 . B P . 204 PTR CD2  1 1 
       14 26712 2 2   4 PTR CE1  C   2.519  -3.964  -5.120 1.00 . B P . 204 PTR CE1  1 1 
       14 26713 2 2   4 PTR CE2  C   2.995  -5.902  -3.742 1.00 . B P . 204 PTR CE2  1 1 
       14 26714 2 2   4 PTR CG   C   1.561  -4.138  -2.898 1.00 . B P . 204 PTR CG   1 1 
       14 26715 2 2   4 PTR CZ   C   3.156  -5.199  -4.941 1.00 . B P . 204 PTR CZ   1 1 
       14 26716 2 2   4 PTR H    H   3.299  -3.523  -0.099 1.00 . B P . 204 PTR H    1 1 
       14 26717 2 2   4 PTR HA   H   2.208  -2.050  -1.582 1.00 . B P . 204 PTR HA   1 1 
       14 26718 2 2   4 PTR HB2  H  -0.128  -3.027  -2.229 1.00 . B P . 204 PTR HB2  1 1 
       14 26719 2 2   4 PTR HD1  H   1.226  -2.482  -4.235 1.00 . B P . 204 PTR HD1  1 1 
       14 26720 2 2   4 PTR HD2  H   2.066  -5.919  -1.799 1.00 . B P . 204 PTR HD2  1 1 
       14 26721 2 2   4 PTR HE1  H   2.643  -3.422  -6.045 1.00 . B P . 204 PTR HE1  1 1 
       14 26722 2 2   4 PTR HE2  H   3.485  -6.854  -3.604 1.00 . B P . 204 PTR HE2  1 1 
       14 26723 2 2   4 PTR N    N   2.339  -3.393   0.043 1.00 . B P . 204 PTR N    1 1 
       14 26724 2 2   4 PTR O    O   0.742  -1.444   0.993 1.00 . B P . 204 PTR O    1 1 
       14 26725 2 2   4 PTR O1P  O   4.991  -7.974  -5.439 1.00 . B P . 204 PTR O1P  1 1 
       14 26726 2 2   4 PTR O2P  O   5.882  -5.999  -4.367 1.00 . B P . 204 PTR O2P  1 1 
       14 26727 2 2   4 PTR O3P  O   6.288  -6.386  -6.718 1.00 . B P . 204 PTR O3P  1 1 
       14 26728 2 2   4 PTR OH   O   3.971  -5.740  -5.983 1.00 . B P . 204 PTR OH   1 1 
       14 26729 2 2   4 PTR P    P   5.308  -6.540  -5.620 1.00 . B P . 204 PTR P    1 1 
       14 26730 2 2   5 GLU C    C  -2.518  -0.813   0.181 1.00 . B P . 205 GLU C    1 1 
       14 26731 2 2   5 GLU CA   C  -1.236  -0.084  -0.223 1.00 . B P . 205 GLU CA   1 1 
       14 26732 2 2   5 GLU CB   C  -1.579   1.055  -1.187 1.00 . B P . 205 GLU CB   1 1 
       14 26733 2 2   5 GLU CD   C  -0.425   2.681   0.319 1.00 . B P . 205 GLU CD   1 1 
       14 26734 2 2   5 GLU CG   C  -0.498   2.135  -1.108 1.00 . B P . 205 GLU CG   1 1 
       14 26735 2 2   5 GLU H    H  -0.391  -1.210  -1.854 1.00 . B P . 205 GLU H    1 1 
       14 26736 2 2   5 GLU HA   H  -0.760   0.322   0.658 1.00 . B P . 205 GLU HA   1 1 
       14 26737 2 2   5 GLU HB2  H  -1.630   0.669  -2.194 1.00 . B P . 205 GLU HB2  1 1 
       14 26738 2 2   5 GLU HB3  H  -2.531   1.482  -0.915 1.00 . B P . 205 GLU HB3  1 1 
       14 26739 2 2   5 GLU HG2  H   0.458   1.708  -1.379 1.00 . B P . 205 GLU HG2  1 1 
       14 26740 2 2   5 GLU HG3  H  -0.740   2.937  -1.787 1.00 . B P . 205 GLU HG3  1 1 
       14 26741 2 2   5 GLU N    N  -0.307  -1.038  -0.893 1.00 . B P . 205 GLU N    1 1 
       14 26742 2 2   5 GLU O    O  -2.835  -1.866  -0.338 1.00 . B P . 205 GLU O    1 1 
       14 26743 2 2   5 GLU OE1  O   0.318   2.124   1.109 1.00 . B P . 205 GLU OE1  1 1 
       14 26744 2 2   5 GLU OE2  O  -1.116   3.648   0.596 1.00 . B P . 205 GLU OE2  1 1 
       14 26745 2 2   6 GLU C    C  -5.544   0.147   1.929 1.00 . B P . 206 GLU C    1 1 
       14 26746 2 2   6 GLU CA   C  -4.521  -0.922   1.541 1.00 . B P . 206 GLU CA   1 1 
       14 26747 2 2   6 GLU CB   C  -4.237  -1.818   2.749 1.00 . B P . 206 GLU CB   1 1 
       14 26748 2 2   6 GLU CD   C  -3.914  -4.190   3.466 1.00 . B P . 206 GLU CD   1 1 
       14 26749 2 2   6 GLU CG   C  -4.466  -3.281   2.367 1.00 . B P . 206 GLU CG   1 1 
       14 26750 2 2   6 GLU H    H  -2.984   0.587   1.508 1.00 . B P . 206 GLU H    1 1 
       14 26751 2 2   6 GLU HA   H  -4.913  -1.522   0.733 1.00 . B P . 206 GLU HA   1 1 
       14 26752 2 2   6 GLU HB2  H  -3.210  -1.683   3.062 1.00 . B P . 206 GLU HB2  1 1 
       14 26753 2 2   6 GLU HB3  H  -4.899  -1.551   3.559 1.00 . B P . 206 GLU HB3  1 1 
       14 26754 2 2   6 GLU HG2  H  -5.526  -3.459   2.249 1.00 . B P . 206 GLU HG2  1 1 
       14 26755 2 2   6 GLU HG3  H  -3.960  -3.494   1.438 1.00 . B P . 206 GLU HG3  1 1 
       14 26756 2 2   6 GLU N    N  -3.258  -0.262   1.103 1.00 . B P . 206 GLU N    1 1 
       14 26757 2 2   6 GLU O    O  -5.210   1.150   2.528 1.00 . B P . 206 GLU O    1 1 
       14 26758 2 2   6 GLU OE1  O  -2.851  -3.884   3.981 1.00 . B P . 206 GLU OE1  1 1 
       14 26759 2 2   6 GLU OE2  O  -4.564  -5.175   3.775 1.00 . B P . 206 GLU OE2  1 1 
       14 26760 2 2   7 ILE C    C  -8.663   0.434   3.121 1.00 . B P . 207 ILE C    1 1 
       14 26761 2 2   7 ILE CA   C  -7.828   0.951   1.942 1.00 . B P . 207 ILE CA   1 1 
       14 26762 2 2   7 ILE CB   C  -8.740   1.179   0.734 1.00 . B P . 207 ILE CB   1 1 
       14 26763 2 2   7 ILE CD1  C  -7.187   0.990  -1.213 1.00 . B P . 207 ILE CD1  1 1 
       14 26764 2 2   7 ILE CG1  C  -7.979   1.962  -0.338 1.00 . B P . 207 ILE CG1  1 1 
       14 26765 2 2   7 ILE CG2  C  -9.972   1.977   1.168 1.00 . B P . 207 ILE CG2  1 1 
       14 26766 2 2   7 ILE H    H  -7.038  -0.871   1.107 1.00 . B P . 207 ILE H    1 1 
       14 26767 2 2   7 ILE HA   H  -7.348   1.879   2.210 1.00 . B P . 207 ILE HA   1 1 
       14 26768 2 2   7 ILE HB   H  -9.052   0.226   0.335 1.00 . B P . 207 ILE HB   1 1 
       14 26769 2 2   7 ILE HD11 H  -7.257  -0.006  -0.800 1.00 . B P . 207 ILE HD11 1 1 
       14 26770 2 2   7 ILE HD12 H  -7.592   0.994  -2.214 1.00 . B P . 207 ILE HD12 1 1 
       14 26771 2 2   7 ILE HD13 H  -6.151   1.294  -1.244 1.00 . B P . 207 ILE HD13 1 1 
       14 26772 2 2   7 ILE HG12 H  -8.681   2.510  -0.950 1.00 . B P . 207 ILE HG12 1 1 
       14 26773 2 2   7 ILE HG13 H  -7.297   2.652   0.136 1.00 . B P . 207 ILE HG13 1 1 
       14 26774 2 2   7 ILE HG21 H  -9.866   2.270   2.201 1.00 . B P . 207 ILE HG21 1 1 
       14 26775 2 2   7 ILE HG22 H -10.065   2.858   0.551 1.00 . B P . 207 ILE HG22 1 1 
       14 26776 2 2   7 ILE HG23 H -10.855   1.364   1.056 1.00 . B P . 207 ILE HG23 1 1 
       14 26777 2 2   7 ILE N    N  -6.788  -0.056   1.591 1.00 . B P . 207 ILE N    1 1 
       14 26778 2 2   7 ILE O    O  -9.112  -0.695   3.106 1.00 . B P . 207 ILE O    1 1 
       14 26779 2 2   8 PRO C    C -11.130   1.014   5.016 1.00 . B P . 208 PRO C    1 1 
       14 26780 2 2   8 PRO CA   C  -9.630   0.924   5.310 1.00 . B P . 208 PRO CA   1 1 
       14 26781 2 2   8 PRO CB   C  -9.210   1.982   6.333 1.00 . B P . 208 PRO CB   1 1 
       14 26782 2 2   8 PRO CD   C  -8.303   2.647   4.127 1.00 . B P . 208 PRO CD   1 1 
       14 26783 2 2   8 PRO CG   C  -8.676   3.186   5.520 1.00 . B P . 208 PRO CG   1 1 
       14 26784 2 2   8 PRO HA   H  -9.366  -0.060   5.664 1.00 . B P . 208 PRO HA   1 1 
       14 26785 2 2   8 PRO HB2  H -10.064   2.280   6.927 1.00 . B P . 208 PRO HB2  1 1 
       14 26786 2 2   8 PRO HB3  H  -8.429   1.597   6.968 1.00 . B P . 208 PRO HB3  1 1 
       14 26787 2 2   8 PRO HD2  H  -8.761   3.250   3.355 1.00 . B P . 208 PRO HD2  1 1 
       14 26788 2 2   8 PRO HD3  H  -7.231   2.622   4.005 1.00 . B P . 208 PRO HD3  1 1 
       14 26789 2 2   8 PRO HG2  H  -9.443   3.943   5.435 1.00 . B P . 208 PRO HG2  1 1 
       14 26790 2 2   8 PRO HG3  H  -7.801   3.597   5.998 1.00 . B P . 208 PRO HG3  1 1 
       14 26791 2 2   8 PRO N    N  -8.850   1.275   4.110 1.00 . B P . 208 PRO N    1 1 
       14 26792 2 2   8 PRO O    O -11.555   1.713   4.118 1.00 . B P . 208 PRO O    1 1 
       14 26793 2 2   9 ILE C    C -14.112  -0.561   6.526 1.00 . B P . 209 ILE C    1 1 
       14 26794 2 2   9 ILE CA   C -13.406   0.363   5.532 1.00 . B P . 209 ILE CA   1 1 
       14 26795 2 2   9 ILE CB   C -13.709  -0.095   4.105 1.00 . B P . 209 ILE CB   1 1 
       14 26796 2 2   9 ILE CD1  C -15.274   0.979   2.478 1.00 . B P . 209 ILE CD1  1 1 
       14 26797 2 2   9 ILE CG1  C -15.179   0.186   3.783 1.00 . B P . 209 ILE CG1  1 1 
       14 26798 2 2   9 ILE CG2  C -13.440  -1.595   3.981 1.00 . B P . 209 ILE CG2  1 1 
       14 26799 2 2   9 ILE H    H -11.572  -0.242   6.489 1.00 . B P . 209 ILE H    1 1 
       14 26800 2 2   9 ILE HA   H -13.759   1.375   5.669 1.00 . B P . 209 ILE HA   1 1 
       14 26801 2 2   9 ILE HB   H -13.078   0.442   3.413 1.00 . B P . 209 ILE HB   1 1 
       14 26802 2 2   9 ILE HD11 H -14.304   1.010   2.004 1.00 . B P . 209 ILE HD11 1 1 
       14 26803 2 2   9 ILE HD12 H -15.982   0.501   1.818 1.00 . B P . 209 ILE HD12 1 1 
       14 26804 2 2   9 ILE HD13 H -15.603   1.985   2.691 1.00 . B P . 209 ILE HD13 1 1 
       14 26805 2 2   9 ILE HG12 H -15.710  -0.749   3.677 1.00 . B P . 209 ILE HG12 1 1 
       14 26806 2 2   9 ILE HG13 H -15.619   0.762   4.584 1.00 . B P . 209 ILE HG13 1 1 
       14 26807 2 2   9 ILE HG21 H -13.958  -2.121   4.769 1.00 . B P . 209 ILE HG21 1 1 
       14 26808 2 2   9 ILE HG22 H -13.793  -1.947   3.023 1.00 . B P . 209 ILE HG22 1 1 
       14 26809 2 2   9 ILE HG23 H -12.379  -1.779   4.063 1.00 . B P . 209 ILE HG23 1 1 
       14 26810 2 2   9 ILE N    N -11.935   0.315   5.768 1.00 . B P . 209 ILE N    1 1 
       14 26811 2 2   9 ILE O    O -15.132  -1.150   6.224 1.00 . B P . 209 ILE O    1 1 
       14 26812 2 2  10 TYR C    C -15.539  -0.960   9.179 1.00 . B P . 210 TYR C    1 1 
       14 26813 2 2  10 TYR CA   C -14.217  -1.579   8.720 1.00 . B P . 210 TYR CA   1 1 
       14 26814 2 2  10 TYR CB   C -13.280  -1.731   9.920 1.00 . B P . 210 TYR CB   1 1 
       14 26815 2 2  10 TYR CD1  C -11.456  -2.642   8.439 1.00 . B P . 210 TYR CD1  1 1 
       14 26816 2 2  10 TYR CD2  C -10.911  -0.874  10.006 1.00 . B P . 210 TYR CD2  1 1 
       14 26817 2 2  10 TYR CE1  C -10.127  -2.660   7.997 1.00 . B P . 210 TYR CE1  1 1 
       14 26818 2 2  10 TYR CE2  C  -9.582  -0.892   9.564 1.00 . B P . 210 TYR CE2  1 1 
       14 26819 2 2  10 TYR CG   C -11.847  -1.750   9.442 1.00 . B P . 210 TYR CG   1 1 
       14 26820 2 2  10 TYR CZ   C  -9.190  -1.785   8.559 1.00 . B P . 210 TYR CZ   1 1 
       14 26821 2 2  10 TYR H    H -12.757  -0.212   7.935 1.00 . B P . 210 TYR H    1 1 
       14 26822 2 2  10 TYR HA   H -14.405  -2.548   8.284 1.00 . B P . 210 TYR HA   1 1 
       14 26823 2 2  10 TYR HB2  H -13.424  -0.902  10.596 1.00 . B P . 210 TYR HB2  1 1 
       14 26824 2 2  10 TYR HB3  H -13.499  -2.654  10.428 1.00 . B P . 210 TYR HB3  1 1 
       14 26825 2 2  10 TYR HD1  H -12.178  -3.318   8.004 1.00 . B P . 210 TYR HD1  1 1 
       14 26826 2 2  10 TYR HD2  H -11.213  -0.185  10.780 1.00 . B P . 210 TYR HD2  1 1 
       14 26827 2 2  10 TYR HE1  H  -9.825  -3.349   7.222 1.00 . B P . 210 TYR HE1  1 1 
       14 26828 2 2  10 TYR HE2  H  -8.860  -0.217   9.999 1.00 . B P . 210 TYR HE2  1 1 
       14 26829 2 2  10 TYR HH   H  -7.668  -0.928   7.788 1.00 . B P . 210 TYR HH   1 1 
       14 26830 2 2  10 TYR N    N -13.579  -0.694   7.709 1.00 . B P . 210 TYR N    1 1 
       14 26831 2 2  10 TYR O    O -15.871   0.153   8.824 1.00 . B P . 210 TYR O    1 1 
       14 26832 2 2  10 TYR OH   O  -7.881  -1.802   8.124 1.00 . B P . 210 TYR OH   1 1 
       14 26833 2 2  11 LEU C    C -18.502  -0.832   9.249 1.00 . B P . 211 LEU C    1 1 
       14 26834 2 2  11 LEU CA   C -17.596  -1.125  10.447 1.00 . B P . 211 LEU CA   1 1 
       14 26835 2 2  11 LEU CB   C -17.348   0.168  11.226 1.00 . B P . 211 LEU CB   1 1 
       14 26836 2 2  11 LEU CD1  C -15.349   1.100  12.400 1.00 . B P . 211 LEU CD1  1 1 
       14 26837 2 2  11 LEU CD2  C -17.023  -0.255  13.667 1.00 . B P . 211 LEU CD2  1 1 
       14 26838 2 2  11 LEU CG   C -16.312  -0.087  12.322 1.00 . B P . 211 LEU CG   1 1 
       14 26839 2 2  11 LEU H    H -16.012  -2.570  10.241 1.00 . B P . 211 LEU H    1 1 
       14 26840 2 2  11 LEU HA   H -18.075  -1.847  11.092 1.00 . B P . 211 LEU HA   1 1 
       14 26841 2 2  11 LEU HB2  H -16.981   0.929  10.552 1.00 . B P . 211 LEU HB2  1 1 
       14 26842 2 2  11 LEU HB3  H -18.271   0.502  11.676 1.00 . B P . 211 LEU HB3  1 1 
       14 26843 2 2  11 LEU HD11 H -15.909   2.021  12.353 1.00 . B P . 211 LEU HD11 1 1 
       14 26844 2 2  11 LEU HD12 H -14.802   1.059  13.331 1.00 . B P . 211 LEU HD12 1 1 
       14 26845 2 2  11 LEU HD13 H -14.657   1.057  11.572 1.00 . B P . 211 LEU HD13 1 1 
       14 26846 2 2  11 LEU HD21 H -17.731  -1.068  13.600 1.00 . B P . 211 LEU HD21 1 1 
       14 26847 2 2  11 LEU HD22 H -16.296  -0.474  14.433 1.00 . B P . 211 LEU HD22 1 1 
       14 26848 2 2  11 LEU HD23 H -17.545   0.657  13.914 1.00 . B P . 211 LEU HD23 1 1 
       14 26849 2 2  11 LEU HG   H -15.758  -0.985  12.093 1.00 . B P . 211 LEU HG   1 1 
       14 26850 2 2  11 LEU N    N -16.297  -1.673   9.966 1.00 . B P . 211 LEU N    1 1 
       14 26851 2 2  11 LEU O    O -18.036  -0.977   8.130 1.00 . B P . 211 LEU O    1 1 
       14 26852 2 2  11 LEU OXT  O -19.645  -0.469   9.469 1.00 . B P . 211 LEU OXT  1 1 
       15 26853 1 1   1 SER C    C  -7.484  -9.333 -23.166 1.00 . A F .   1 SER C    1 1 
       15 26854 1 1   1 SER CA   C  -7.169 -10.746 -23.660 1.00 . A F .   1 SER CA   1 1 
       15 26855 1 1   1 SER CB   C  -5.748 -10.784 -24.225 1.00 . A F .   1 SER CB   1 1 
       15 26856 1 1   1 SER H1   H  -9.108 -11.054 -24.357 1.00 . A F .   1 SER H1   1 1 
       15 26857 1 1   1 SER H2   H  -8.028 -10.486 -25.539 1.00 . A F .   1 SER H2   1 1 
       15 26858 1 1   1 SER H3   H  -7.957 -12.105 -25.027 1.00 . A F .   1 SER H3   1 1 
       15 26859 1 1   1 SER HA   H  -7.249 -11.441 -22.837 1.00 . A F .   1 SER HA   1 1 
       15 26860 1 1   1 SER HB2  H  -5.107 -10.152 -23.629 1.00 . A F .   1 SER HB2  1 1 
       15 26861 1 1   1 SER HB3  H  -5.378 -11.798 -24.200 1.00 . A F .   1 SER HB3  1 1 
       15 26862 1 1   1 SER HG   H  -6.021  -9.394 -25.556 1.00 . A F .   1 SER HG   1 1 
       15 26863 1 1   1 SER N    N  -8.139 -11.127 -24.726 1.00 . A F .   1 SER N    1 1 
       15 26864 1 1   1 SER O    O  -8.027  -8.519 -23.886 1.00 . A F .   1 SER O    1 1 
       15 26865 1 1   1 SER OG   O  -5.760 -10.317 -25.566 1.00 . A F .   1 SER OG   1 1 
       15 26866 1 1   2 ILE C    C  -6.945  -6.620 -22.400 1.00 . A F .   2 ILE C    1 1 
       15 26867 1 1   2 ILE CA   C  -7.429  -7.674 -21.401 1.00 . A F .   2 ILE CA   1 1 
       15 26868 1 1   2 ILE CB   C  -6.694  -7.491 -20.071 1.00 . A F .   2 ILE CB   1 1 
       15 26869 1 1   2 ILE CD1  C  -4.533  -7.869 -18.873 1.00 . A F .   2 ILE CD1  1 1 
       15 26870 1 1   2 ILE CG1  C  -5.227  -7.896 -20.237 1.00 . A F .   2 ILE CG1  1 1 
       15 26871 1 1   2 ILE CG2  C  -7.344  -8.370 -19.002 1.00 . A F .   2 ILE CG2  1 1 
       15 26872 1 1   2 ILE H    H  -6.712  -9.705 -21.375 1.00 . A F .   2 ILE H    1 1 
       15 26873 1 1   2 ILE HA   H  -8.492  -7.560 -21.244 1.00 . A F .   2 ILE HA   1 1 
       15 26874 1 1   2 ILE HB   H  -6.752  -6.455 -19.768 1.00 . A F .   2 ILE HB   1 1 
       15 26875 1 1   2 ILE HD11 H  -4.617  -6.881 -18.446 1.00 . A F .   2 ILE HD11 1 1 
       15 26876 1 1   2 ILE HD12 H  -5.002  -8.587 -18.216 1.00 . A F .   2 ILE HD12 1 1 
       15 26877 1 1   2 ILE HD13 H  -3.489  -8.120 -18.996 1.00 . A F .   2 ILE HD13 1 1 
       15 26878 1 1   2 ILE HG12 H  -5.174  -8.892 -20.649 1.00 . A F .   2 ILE HG12 1 1 
       15 26879 1 1   2 ILE HG13 H  -4.737  -7.204 -20.905 1.00 . A F .   2 ILE HG13 1 1 
       15 26880 1 1   2 ILE HG21 H  -8.044  -9.047 -19.469 1.00 . A F .   2 ILE HG21 1 1 
       15 26881 1 1   2 ILE HG22 H  -6.581  -8.939 -18.491 1.00 . A F .   2 ILE HG22 1 1 
       15 26882 1 1   2 ILE HG23 H  -7.866  -7.747 -18.291 1.00 . A F .   2 ILE HG23 1 1 
       15 26883 1 1   2 ILE N    N  -7.149  -9.034 -21.940 1.00 . A F .   2 ILE N    1 1 
       15 26884 1 1   2 ILE O    O  -6.325  -6.933 -23.397 1.00 . A F .   2 ILE O    1 1 
       15 26885 1 1   3 GLN C    C  -5.282  -4.466 -23.367 1.00 . A F .   3 GLN C    1 1 
       15 26886 1 1   3 GLN CA   C  -6.775  -4.296 -23.071 1.00 . A F .   3 GLN CA   1 1 
       15 26887 1 1   3 GLN CB   C  -7.016  -2.929 -22.430 1.00 . A F .   3 GLN CB   1 1 
       15 26888 1 1   3 GLN CD   C  -7.219  -0.928 -23.912 1.00 . A F .   3 GLN CD   1 1 
       15 26889 1 1   3 GLN CG   C  -7.970  -2.115 -23.305 1.00 . A F .   3 GLN CG   1 1 
       15 26890 1 1   3 GLN H    H  -7.722  -5.139 -21.329 1.00 . A F .   3 GLN H    1 1 
       15 26891 1 1   3 GLN HA   H  -7.334  -4.364 -23.993 1.00 . A F .   3 GLN HA   1 1 
       15 26892 1 1   3 GLN HB2  H  -7.453  -3.062 -21.451 1.00 . A F .   3 GLN HB2  1 1 
       15 26893 1 1   3 GLN HB3  H  -6.076  -2.404 -22.336 1.00 . A F .   3 GLN HB3  1 1 
       15 26894 1 1   3 GLN HE21 H  -6.682  -1.920 -25.546 1.00 . A F .   3 GLN HE21 1 1 
       15 26895 1 1   3 GLN HE22 H  -6.152  -0.310 -25.469 1.00 . A F .   3 GLN HE22 1 1 
       15 26896 1 1   3 GLN HG2  H  -8.354  -2.741 -24.098 1.00 . A F .   3 GLN HG2  1 1 
       15 26897 1 1   3 GLN HG3  H  -8.790  -1.752 -22.704 1.00 . A F .   3 GLN HG3  1 1 
       15 26898 1 1   3 GLN N    N  -7.222  -5.371 -22.139 1.00 . A F .   3 GLN N    1 1 
       15 26899 1 1   3 GLN NE2  N  -6.636  -1.064 -25.072 1.00 . A F .   3 GLN NE2  1 1 
       15 26900 1 1   3 GLN O    O  -4.778  -3.988 -24.363 1.00 . A F .   3 GLN O    1 1 
       15 26901 1 1   3 GLN OE1  O  -7.161   0.134 -23.325 1.00 . A F .   3 GLN OE1  1 1 
       15 26902 1 1   4 ALA C    C  -2.394  -4.026 -22.803 1.00 . A F .   4 ALA C    1 1 
       15 26903 1 1   4 ALA CA   C  -3.124  -5.370 -22.745 1.00 . A F .   4 ALA CA   1 1 
       15 26904 1 1   4 ALA CB   C  -2.944  -6.109 -24.063 1.00 . A F .   4 ALA CB   1 1 
       15 26905 1 1   4 ALA H    H  -5.001  -5.541 -21.726 1.00 . A F .   4 ALA H    1 1 
       15 26906 1 1   4 ALA HA   H  -2.717  -5.965 -21.942 1.00 . A F .   4 ALA HA   1 1 
       15 26907 1 1   4 ALA HB1  H  -3.840  -6.672 -24.275 1.00 . A F .   4 ALA HB1  1 1 
       15 26908 1 1   4 ALA HB2  H  -2.771  -5.395 -24.854 1.00 . A F .   4 ALA HB2  1 1 
       15 26909 1 1   4 ALA HB3  H  -2.102  -6.780 -23.990 1.00 . A F .   4 ALA HB3  1 1 
       15 26910 1 1   4 ALA N    N  -4.575  -5.155 -22.513 1.00 . A F .   4 ALA N    1 1 
       15 26911 1 1   4 ALA O    O  -1.330  -3.913 -23.380 1.00 . A F .   4 ALA O    1 1 
       15 26912 1 1   5 GLU C    C  -3.245  -0.603 -21.728 1.00 . A F .   5 GLU C    1 1 
       15 26913 1 1   5 GLU CA   C  -2.282  -1.678 -22.234 1.00 . A F .   5 GLU CA   1 1 
       15 26914 1 1   5 GLU CB   C  -1.859  -1.346 -23.667 1.00 . A F .   5 GLU CB   1 1 
       15 26915 1 1   5 GLU CD   C  -2.869  -1.037 -25.932 1.00 . A F .   5 GLU CD   1 1 
       15 26916 1 1   5 GLU CG   C  -2.919  -1.861 -24.643 1.00 . A F .   5 GLU CG   1 1 
       15 26917 1 1   5 GLU H    H  -3.809  -3.120 -21.750 1.00 . A F .   5 GLU H    1 1 
       15 26918 1 1   5 GLU HA   H  -1.408  -1.705 -21.600 1.00 . A F .   5 GLU HA   1 1 
       15 26919 1 1   5 GLU HB2  H  -1.758  -0.277 -23.775 1.00 . A F .   5 GLU HB2  1 1 
       15 26920 1 1   5 GLU HB3  H  -0.913  -1.820 -23.882 1.00 . A F .   5 GLU HB3  1 1 
       15 26921 1 1   5 GLU HG2  H  -2.725  -2.899 -24.872 1.00 . A F .   5 GLU HG2  1 1 
       15 26922 1 1   5 GLU HG3  H  -3.898  -1.768 -24.194 1.00 . A F .   5 GLU HG3  1 1 
       15 26923 1 1   5 GLU N    N  -2.953  -3.009 -22.211 1.00 . A F .   5 GLU N    1 1 
       15 26924 1 1   5 GLU O    O  -4.343  -0.892 -21.295 1.00 . A F .   5 GLU O    1 1 
       15 26925 1 1   5 GLU OE1  O  -3.383   0.070 -25.924 1.00 . A F .   5 GLU OE1  1 1 
       15 26926 1 1   5 GLU OE2  O  -2.317  -1.526 -26.903 1.00 . A F .   5 GLU OE2  1 1 
       15 26927 1 1   6 GLU C    C  -3.862   1.684 -19.786 1.00 . A F .   6 GLU C    1 1 
       15 26928 1 1   6 GLU CA   C  -3.723   1.742 -21.310 1.00 . A F .   6 GLU CA   1 1 
       15 26929 1 1   6 GLU CB   C  -5.105   1.605 -21.957 1.00 . A F .   6 GLU CB   1 1 
       15 26930 1 1   6 GLU CD   C  -5.987   2.293 -24.191 1.00 . A F .   6 GLU CD   1 1 
       15 26931 1 1   6 GLU CG   C  -4.944   1.437 -23.469 1.00 . A F .   6 GLU CG   1 1 
       15 26932 1 1   6 GLU H    H  -1.950   0.844 -22.138 1.00 . A F .   6 GLU H    1 1 
       15 26933 1 1   6 GLU HA   H  -3.290   2.689 -21.592 1.00 . A F .   6 GLU HA   1 1 
       15 26934 1 1   6 GLU HB2  H  -5.612   0.743 -21.550 1.00 . A F .   6 GLU HB2  1 1 
       15 26935 1 1   6 GLU HB3  H  -5.685   2.493 -21.754 1.00 . A F .   6 GLU HB3  1 1 
       15 26936 1 1   6 GLU HG2  H  -3.954   1.752 -23.763 1.00 . A F .   6 GLU HG2  1 1 
       15 26937 1 1   6 GLU HG3  H  -5.086   0.399 -23.732 1.00 . A F .   6 GLU HG3  1 1 
       15 26938 1 1   6 GLU N    N  -2.839   0.638 -21.782 1.00 . A F .   6 GLU N    1 1 
       15 26939 1 1   6 GLU O    O  -4.614   2.434 -19.197 1.00 . A F .   6 GLU O    1 1 
       15 26940 1 1   6 GLU OE1  O  -6.409   3.284 -23.618 1.00 . A F .   6 GLU OE1  1 1 
       15 26941 1 1   6 GLU OE2  O  -6.345   1.942 -25.303 1.00 . A F .   6 GLU OE2  1 1 
       15 26942 1 1   7 TRP C    C  -2.509  -0.557 -17.180 1.00 . A F .   7 TRP C    1 1 
       15 26943 1 1   7 TRP CA   C  -3.234   0.702 -17.659 1.00 . A F .   7 TRP CA   1 1 
       15 26944 1 1   7 TRP CB   C  -4.702   0.615 -17.247 1.00 . A F .   7 TRP CB   1 1 
       15 26945 1 1   7 TRP CD1  C  -5.992  -0.100 -19.294 1.00 . A F .   7 TRP CD1  1 1 
       15 26946 1 1   7 TRP CD2  C  -5.561  -1.816 -17.906 1.00 . A F .   7 TRP CD2  1 1 
       15 26947 1 1   7 TRP CE2  C  -6.282  -2.350 -18.999 1.00 . A F .   7 TRP CE2  1 1 
       15 26948 1 1   7 TRP CE3  C  -5.162  -2.694 -16.882 1.00 . A F .   7 TRP CE3  1 1 
       15 26949 1 1   7 TRP CG   C  -5.394  -0.384 -18.117 1.00 . A F .   7 TRP CG   1 1 
       15 26950 1 1   7 TRP CH2  C  -6.194  -4.565 -18.049 1.00 . A F .   7 TRP CH2  1 1 
       15 26951 1 1   7 TRP CZ2  C  -6.598  -3.705 -19.074 1.00 . A F .   7 TRP CZ2  1 1 
       15 26952 1 1   7 TRP CZ3  C  -5.477  -4.061 -16.956 1.00 . A F .   7 TRP CZ3  1 1 
       15 26953 1 1   7 TRP H    H  -2.546   0.209 -19.633 1.00 . A F .   7 TRP H    1 1 
       15 26954 1 1   7 TRP HA   H  -2.783   1.572 -17.207 1.00 . A F .   7 TRP HA   1 1 
       15 26955 1 1   7 TRP HB2  H  -4.770   0.304 -16.216 1.00 . A F .   7 TRP HB2  1 1 
       15 26956 1 1   7 TRP HB3  H  -5.169   1.582 -17.364 1.00 . A F .   7 TRP HB3  1 1 
       15 26957 1 1   7 TRP HD1  H  -6.048   0.877 -19.749 1.00 . A F .   7 TRP HD1  1 1 
       15 26958 1 1   7 TRP HE1  H  -7.013  -1.333 -20.664 1.00 . A F .   7 TRP HE1  1 1 
       15 26959 1 1   7 TRP HE3  H  -4.609  -2.315 -16.036 1.00 . A F .   7 TRP HE3  1 1 
       15 26960 1 1   7 TRP HH2  H  -6.434  -5.617 -18.101 1.00 . A F .   7 TRP HH2  1 1 
       15 26961 1 1   7 TRP HZ2  H  -7.150  -4.088 -19.918 1.00 . A F .   7 TRP HZ2  1 1 
       15 26962 1 1   7 TRP HZ3  H  -5.166  -4.728 -16.165 1.00 . A F .   7 TRP HZ3  1 1 
       15 26963 1 1   7 TRP N    N  -3.143   0.803 -19.142 1.00 . A F .   7 TRP N    1 1 
       15 26964 1 1   7 TRP NE1  N  -6.523  -1.265 -19.818 1.00 . A F .   7 TRP NE1  1 1 
       15 26965 1 1   7 TRP O    O  -2.196  -0.693 -16.014 1.00 . A F .   7 TRP O    1 1 
       15 26966 1 1   8 TYR C    C  -0.350  -3.020 -18.485 1.00 . A F .   8 TYR C    1 1 
       15 26967 1 1   8 TYR CA   C  -1.596  -2.749 -17.629 1.00 . A F .   8 TYR CA   1 1 
       15 26968 1 1   8 TYR CB   C  -2.631  -3.878 -17.730 1.00 . A F .   8 TYR CB   1 1 
       15 26969 1 1   8 TYR CD1  C  -1.821  -5.287 -19.656 1.00 . A F .   8 TYR CD1  1 1 
       15 26970 1 1   8 TYR CD2  C  -1.706  -6.197 -17.412 1.00 . A F .   8 TYR CD2  1 1 
       15 26971 1 1   8 TYR CE1  C  -1.282  -6.472 -20.166 1.00 . A F .   8 TYR CE1  1 1 
       15 26972 1 1   8 TYR CE2  C  -1.165  -7.380 -17.921 1.00 . A F .   8 TYR CE2  1 1 
       15 26973 1 1   8 TYR CG   C  -2.032  -5.150 -18.279 1.00 . A F .   8 TYR CG   1 1 
       15 26974 1 1   8 TYR CZ   C  -0.954  -7.518 -19.299 1.00 . A F .   8 TYR CZ   1 1 
       15 26975 1 1   8 TYR H    H  -2.548  -1.390 -18.983 1.00 . A F .   8 TYR H    1 1 
       15 26976 1 1   8 TYR HA   H  -1.288  -2.645 -16.608 1.00 . A F .   8 TYR HA   1 1 
       15 26977 1 1   8 TYR HB2  H  -3.023  -4.069 -16.749 1.00 . A F .   8 TYR HB2  1 1 
       15 26978 1 1   8 TYR HB3  H  -3.435  -3.561 -18.377 1.00 . A F .   8 TYR HB3  1 1 
       15 26979 1 1   8 TYR HD1  H  -2.074  -4.477 -20.324 1.00 . A F .   8 TYR HD1  1 1 
       15 26980 1 1   8 TYR HD2  H  -1.872  -6.091 -16.349 1.00 . A F .   8 TYR HD2  1 1 
       15 26981 1 1   8 TYR HE1  H  -1.118  -6.579 -21.227 1.00 . A F .   8 TYR HE1  1 1 
       15 26982 1 1   8 TYR HE2  H  -0.908  -8.183 -17.249 1.00 . A F .   8 TYR HE2  1 1 
       15 26983 1 1   8 TYR HH   H  -1.128  -9.338 -19.849 1.00 . A F .   8 TYR HH   1 1 
       15 26984 1 1   8 TYR N    N  -2.266  -1.496 -18.057 1.00 . A F .   8 TYR N    1 1 
       15 26985 1 1   8 TYR O    O  -0.322  -2.760 -19.671 1.00 . A F .   8 TYR O    1 1 
       15 26986 1 1   8 TYR OH   O  -0.422  -8.688 -19.801 1.00 . A F .   8 TYR OH   1 1 
       15 26987 1 1   9 PHE C    C   2.065  -5.317 -18.885 1.00 . A F .   9 PHE C    1 1 
       15 26988 1 1   9 PHE CA   C   1.948  -3.818 -18.603 1.00 . A F .   9 PHE CA   1 1 
       15 26989 1 1   9 PHE CB   C   3.138  -3.369 -17.751 1.00 . A F .   9 PHE CB   1 1 
       15 26990 1 1   9 PHE CD1  C   2.380  -1.055 -18.410 1.00 . A F .   9 PHE CD1  1 1 
       15 26991 1 1   9 PHE CD2  C   4.708  -1.391 -17.817 1.00 . A F .   9 PHE CD2  1 1 
       15 26992 1 1   9 PHE CE1  C   2.634   0.302 -18.639 1.00 . A F .   9 PHE CE1  1 1 
       15 26993 1 1   9 PHE CE2  C   4.962  -0.034 -18.046 1.00 . A F .   9 PHE CE2  1 1 
       15 26994 1 1   9 PHE CG   C   3.416  -1.903 -17.999 1.00 . A F .   9 PHE CG   1 1 
       15 26995 1 1   9 PHE CZ   C   3.925   0.813 -18.458 1.00 . A F .   9 PHE CZ   1 1 
       15 26996 1 1   9 PHE H    H   0.632  -3.721 -16.906 1.00 . A F .   9 PHE H    1 1 
       15 26997 1 1   9 PHE HA   H   1.950  -3.278 -19.534 1.00 . A F .   9 PHE HA   1 1 
       15 26998 1 1   9 PHE HB2  H   2.907  -3.518 -16.706 1.00 . A F .   9 PHE HB2  1 1 
       15 26999 1 1   9 PHE HB3  H   4.010  -3.952 -18.011 1.00 . A F .   9 PHE HB3  1 1 
       15 27000 1 1   9 PHE HD1  H   1.383  -1.448 -18.550 1.00 . A F .   9 PHE HD1  1 1 
       15 27001 1 1   9 PHE HD2  H   5.509  -2.043 -17.500 1.00 . A F .   9 PHE HD2  1 1 
       15 27002 1 1   9 PHE HE1  H   1.835   0.956 -18.957 1.00 . A F .   9 PHE HE1  1 1 
       15 27003 1 1   9 PHE HE2  H   5.956   0.361 -17.905 1.00 . A F .   9 PHE HE2  1 1 
       15 27004 1 1   9 PHE HZ   H   4.121   1.860 -18.634 1.00 . A F .   9 PHE HZ   1 1 
       15 27005 1 1   9 PHE N    N   0.685  -3.532 -17.866 1.00 . A F .   9 PHE N    1 1 
       15 27006 1 1   9 PHE O    O   2.307  -5.729 -20.002 1.00 . A F .   9 PHE O    1 1 
       15 27007 1 1  10 GLY C    C   2.453  -8.309 -16.824 1.00 . A F .  10 GLY C    1 1 
       15 27008 1 1  10 GLY CA   C   2.017  -7.606 -18.107 1.00 . A F .  10 GLY CA   1 1 
       15 27009 1 1  10 GLY H    H   1.712  -5.787 -16.990 1.00 . A F .  10 GLY H    1 1 
       15 27010 1 1  10 GLY HA2  H   1.066  -7.997 -18.412 1.00 . A F .  10 GLY HA2  1 1 
       15 27011 1 1  10 GLY HA3  H   2.746  -7.794 -18.882 1.00 . A F .  10 GLY HA3  1 1 
       15 27012 1 1  10 GLY N    N   1.905  -6.137 -17.884 1.00 . A F .  10 GLY N    1 1 
       15 27013 1 1  10 GLY O    O   1.925  -8.070 -15.756 1.00 . A F .  10 GLY O    1 1 
       15 27014 1 1  11 LYS C    C   5.344  -9.483 -15.490 1.00 . A F .  11 LYS C    1 1 
       15 27015 1 1  11 LYS CA   C   3.907  -9.916 -15.740 1.00 . A F .  11 LYS CA   1 1 
       15 27016 1 1  11 LYS CB   C   3.851 -11.432 -15.989 1.00 . A F .  11 LYS CB   1 1 
       15 27017 1 1  11 LYS CD   C   2.630 -13.151 -17.334 1.00 . A F .  11 LYS CD   1 1 
       15 27018 1 1  11 LYS CE   C   3.373 -13.993 -18.374 1.00 . A F .  11 LYS CE   1 1 
       15 27019 1 1  11 LYS CG   C   3.186 -11.726 -17.339 1.00 . A F .  11 LYS CG   1 1 
       15 27020 1 1  11 LYS H    H   3.821  -9.342 -17.803 1.00 . A F .  11 LYS H    1 1 
       15 27021 1 1  11 LYS HA   H   3.302  -9.661 -14.885 1.00 . A F .  11 LYS HA   1 1 
       15 27022 1 1  11 LYS HB2  H   4.854 -11.833 -15.990 1.00 . A F .  11 LYS HB2  1 1 
       15 27023 1 1  11 LYS HB3  H   3.279 -11.902 -15.203 1.00 . A F .  11 LYS HB3  1 1 
       15 27024 1 1  11 LYS HD2  H   2.764 -13.587 -16.356 1.00 . A F .  11 LYS HD2  1 1 
       15 27025 1 1  11 LYS HD3  H   1.577 -13.128 -17.576 1.00 . A F .  11 LYS HD3  1 1 
       15 27026 1 1  11 LYS HE2  H   2.738 -14.803 -18.702 1.00 . A F .  11 LYS HE2  1 1 
       15 27027 1 1  11 LYS HE3  H   3.632 -13.373 -19.220 1.00 . A F .  11 LYS HE3  1 1 
       15 27028 1 1  11 LYS HG2  H   2.379 -11.025 -17.502 1.00 . A F .  11 LYS HG2  1 1 
       15 27029 1 1  11 LYS HG3  H   3.915 -11.626 -18.129 1.00 . A F .  11 LYS HG3  1 1 
       15 27030 1 1  11 LYS HZ1  H   4.406 -14.907 -16.813 1.00 . A F .  11 LYS HZ1  1 1 
       15 27031 1 1  11 LYS HZ2  H   4.971 -15.328 -18.356 1.00 . A F .  11 LYS HZ2  1 1 
       15 27032 1 1  11 LYS HZ3  H   5.336 -13.801 -17.706 1.00 . A F .  11 LYS HZ3  1 1 
       15 27033 1 1  11 LYS N    N   3.414  -9.177 -16.932 1.00 . A F .  11 LYS N    1 1 
       15 27034 1 1  11 LYS NZ   N   4.615 -14.549 -17.767 1.00 . A F .  11 LYS NZ   1 1 
       15 27035 1 1  11 LYS O    O   6.286 -10.192 -15.783 1.00 . A F .  11 LYS O    1 1 
       15 27036 1 1  12 LEU C    C   7.121  -7.664 -13.218 1.00 . A F .  12 LEU C    1 1 
       15 27037 1 1  12 LEU CA   C   6.878  -7.781 -14.727 1.00 . A F .  12 LEU CA   1 1 
       15 27038 1 1  12 LEU CB   C   7.015  -6.421 -15.464 1.00 . A F .  12 LEU CB   1 1 
       15 27039 1 1  12 LEU CD1  C   6.815  -3.927 -15.324 1.00 . A F .  12 LEU CD1  1 1 
       15 27040 1 1  12 LEU CD2  C   5.947  -5.304 -13.463 1.00 . A F .  12 LEU CD2  1 1 
       15 27041 1 1  12 LEU CG   C   7.039  -5.207 -14.513 1.00 . A F .  12 LEU CG   1 1 
       15 27042 1 1  12 LEU H    H   4.722  -7.753 -14.771 1.00 . A F .  12 LEU H    1 1 
       15 27043 1 1  12 LEU HA   H   7.598  -8.474 -15.138 1.00 . A F .  12 LEU HA   1 1 
       15 27044 1 1  12 LEU HB2  H   7.929  -6.430 -16.038 1.00 . A F .  12 LEU HB2  1 1 
       15 27045 1 1  12 LEU HB3  H   6.181  -6.312 -16.143 1.00 . A F .  12 LEU HB3  1 1 
       15 27046 1 1  12 LEU HD11 H   5.897  -4.013 -15.888 1.00 . A F .  12 LEU HD11 1 1 
       15 27047 1 1  12 LEU HD12 H   6.746  -3.080 -14.651 1.00 . A F .  12 LEU HD12 1 1 
       15 27048 1 1  12 LEU HD13 H   7.642  -3.781 -16.001 1.00 . A F .  12 LEU HD13 1 1 
       15 27049 1 1  12 LEU HD21 H   5.363  -6.195 -13.632 1.00 . A F .  12 LEU HD21 1 1 
       15 27050 1 1  12 LEU HD22 H   6.412  -5.351 -12.488 1.00 . A F .  12 LEU HD22 1 1 
       15 27051 1 1  12 LEU HD23 H   5.312  -4.432 -13.521 1.00 . A F .  12 LEU HD23 1 1 
       15 27052 1 1  12 LEU HG   H   7.994  -5.162 -14.022 1.00 . A F .  12 LEU HG   1 1 
       15 27053 1 1  12 LEU N    N   5.508  -8.304 -14.977 1.00 . A F .  12 LEU N    1 1 
       15 27054 1 1  12 LEU O    O   6.331  -8.125 -12.418 1.00 . A F .  12 LEU O    1 1 
       15 27055 1 1  13 GLY C    C   8.136  -5.462 -10.936 1.00 . A F .  13 GLY C    1 1 
       15 27056 1 1  13 GLY CA   C   8.470  -6.893 -11.366 1.00 . A F .  13 GLY CA   1 1 
       15 27057 1 1  13 GLY H    H   8.815  -6.674 -13.483 1.00 . A F .  13 GLY H    1 1 
       15 27058 1 1  13 GLY HA2  H   7.860  -7.589 -10.809 1.00 . A F .  13 GLY HA2  1 1 
       15 27059 1 1  13 GLY HA3  H   9.514  -7.093 -11.174 1.00 . A F .  13 GLY HA3  1 1 
       15 27060 1 1  13 GLY N    N   8.194  -7.045 -12.823 1.00 . A F .  13 GLY N    1 1 
       15 27061 1 1  13 GLY O    O   8.151  -4.547 -11.734 1.00 . A F .  13 GLY O    1 1 
       15 27062 1 1  14 ARG C    C   8.714  -2.978  -9.465 1.00 . A F .  14 ARG C    1 1 
       15 27063 1 1  14 ARG CA   C   7.505  -3.878  -9.223 1.00 . A F .  14 ARG CA   1 1 
       15 27064 1 1  14 ARG CB   C   7.187  -3.903  -7.728 1.00 . A F .  14 ARG CB   1 1 
       15 27065 1 1  14 ARG CD   C   9.115  -3.789  -6.143 1.00 . A F .  14 ARG CD   1 1 
       15 27066 1 1  14 ARG CG   C   8.251  -4.722  -6.994 1.00 . A F .  14 ARG CG   1 1 
       15 27067 1 1  14 ARG CZ   C  10.993  -4.476  -4.777 1.00 . A F .  14 ARG CZ   1 1 
       15 27068 1 1  14 ARG H    H   7.822  -6.004  -9.052 1.00 . A F .  14 ARG H    1 1 
       15 27069 1 1  14 ARG HA   H   6.654  -3.502  -9.770 1.00 . A F .  14 ARG HA   1 1 
       15 27070 1 1  14 ARG HB2  H   7.185  -2.894  -7.347 1.00 . A F .  14 ARG HB2  1 1 
       15 27071 1 1  14 ARG HB3  H   6.218  -4.350  -7.573 1.00 . A F .  14 ARG HB3  1 1 
       15 27072 1 1  14 ARG HD2  H   9.903  -3.372  -6.753 1.00 . A F .  14 ARG HD2  1 1 
       15 27073 1 1  14 ARG HD3  H   8.503  -2.990  -5.752 1.00 . A F .  14 ARG HD3  1 1 
       15 27074 1 1  14 ARG HE   H   9.144  -5.119  -4.449 1.00 . A F .  14 ARG HE   1 1 
       15 27075 1 1  14 ARG HG2  H   7.770  -5.448  -6.357 1.00 . A F .  14 ARG HG2  1 1 
       15 27076 1 1  14 ARG HG3  H   8.874  -5.231  -7.714 1.00 . A F .  14 ARG HG3  1 1 
       15 27077 1 1  14 ARG HH11 H  10.828  -2.879  -3.580 1.00 . A F .  14 ARG HH11 1 1 
       15 27078 1 1  14 ARG HH12 H  12.437  -3.477  -3.816 1.00 . A F .  14 ARG HH12 1 1 
       15 27079 1 1  14 ARG HH21 H  11.457  -6.053  -5.918 1.00 . A F .  14 ARG HH21 1 1 
       15 27080 1 1  14 ARG HH22 H  12.793  -5.273  -5.138 1.00 . A F .  14 ARG HH22 1 1 
       15 27081 1 1  14 ARG N    N   7.832  -5.257  -9.686 1.00 . A F .  14 ARG N    1 1 
       15 27082 1 1  14 ARG NE   N   9.712  -4.555  -5.015 1.00 . A F .  14 ARG NE   1 1 
       15 27083 1 1  14 ARG NH1  N  11.455  -3.537  -3.997 1.00 . A F .  14 ARG NH1  1 1 
       15 27084 1 1  14 ARG NH2  N  11.812  -5.334  -5.321 1.00 . A F .  14 ARG NH2  1 1 
       15 27085 1 1  14 ARG O    O   8.608  -1.767  -9.538 1.00 . A F .  14 ARG O    1 1 
       15 27086 1 1  15 LYS C    C  11.097  -2.328 -11.286 1.00 . A F .  15 LYS C    1 1 
       15 27087 1 1  15 LYS CA   C  11.092  -2.785  -9.836 1.00 . A F .  15 LYS CA   1 1 
       15 27088 1 1  15 LYS CB   C  12.315  -3.661  -9.575 1.00 . A F .  15 LYS CB   1 1 
       15 27089 1 1  15 LYS CD   C  14.375  -3.000  -8.325 1.00 . A F .  15 LYS CD   1 1 
       15 27090 1 1  15 LYS CE   C  15.861  -3.143  -8.659 1.00 . A F .  15 LYS CE   1 1 
       15 27091 1 1  15 LYS CG   C  13.579  -2.799  -9.616 1.00 . A F .  15 LYS CG   1 1 
       15 27092 1 1  15 LYS H    H   9.917  -4.537  -9.545 1.00 . A F .  15 LYS H    1 1 
       15 27093 1 1  15 LYS HA   H  11.104  -1.937  -9.180 1.00 . A F .  15 LYS HA   1 1 
       15 27094 1 1  15 LYS HB2  H  12.227  -4.125  -8.604 1.00 . A F .  15 LYS HB2  1 1 
       15 27095 1 1  15 LYS HB3  H  12.376  -4.426 -10.336 1.00 . A F .  15 LYS HB3  1 1 
       15 27096 1 1  15 LYS HD2  H  14.233  -2.147  -7.678 1.00 . A F .  15 LYS HD2  1 1 
       15 27097 1 1  15 LYS HD3  H  14.031  -3.893  -7.825 1.00 . A F .  15 LYS HD3  1 1 
       15 27098 1 1  15 LYS HE2  H  16.279  -3.966  -8.098 1.00 . A F .  15 LYS HE2  1 1 
       15 27099 1 1  15 LYS HE3  H  15.975  -3.334  -9.717 1.00 . A F .  15 LYS HE3  1 1 
       15 27100 1 1  15 LYS HG2  H  14.186  -3.089 -10.461 1.00 . A F .  15 LYS HG2  1 1 
       15 27101 1 1  15 LYS HG3  H  13.303  -1.760  -9.710 1.00 . A F .  15 LYS HG3  1 1 
       15 27102 1 1  15 LYS HZ1  H  16.383  -1.647  -7.310 1.00 . A F .  15 LYS HZ1  1 1 
       15 27103 1 1  15 LYS HZ2  H  17.598  -2.016  -8.435 1.00 . A F .  15 LYS HZ2  1 1 
       15 27104 1 1  15 LYS HZ3  H  16.240  -1.112  -8.915 1.00 . A F .  15 LYS HZ3  1 1 
       15 27105 1 1  15 LYS N    N   9.864  -3.571  -9.597 1.00 . A F .  15 LYS N    1 1 
       15 27106 1 1  15 LYS NZ   N  16.575  -1.885  -8.303 1.00 . A F .  15 LYS NZ   1 1 
       15 27107 1 1  15 LYS O    O  11.619  -1.282 -11.624 1.00 . A F .  15 LYS O    1 1 
       15 27108 1 1  16 ASP C    C   9.478  -1.578 -13.707 1.00 . A F .  16 ASP C    1 1 
       15 27109 1 1  16 ASP CA   C  10.458  -2.731 -13.557 1.00 . A F .  16 ASP CA   1 1 
       15 27110 1 1  16 ASP CB   C   9.955  -3.924 -14.342 1.00 . A F .  16 ASP CB   1 1 
       15 27111 1 1  16 ASP CG   C  10.691  -4.019 -15.680 1.00 . A F .  16 ASP CG   1 1 
       15 27112 1 1  16 ASP H    H  10.076  -3.931 -11.861 1.00 . A F .  16 ASP H    1 1 
       15 27113 1 1  16 ASP HA   H  11.435  -2.449 -13.893 1.00 . A F .  16 ASP HA   1 1 
       15 27114 1 1  16 ASP HB2  H  10.109  -4.828 -13.771 1.00 . A F .  16 ASP HB2  1 1 
       15 27115 1 1  16 ASP HB3  H   8.914  -3.793 -14.508 1.00 . A F .  16 ASP HB3  1 1 
       15 27116 1 1  16 ASP N    N  10.505  -3.103 -12.146 1.00 . A F .  16 ASP N    1 1 
       15 27117 1 1  16 ASP O    O   9.591  -0.755 -14.592 1.00 . A F .  16 ASP O    1 1 
       15 27118 1 1  16 ASP OD1  O  11.083  -2.983 -16.193 1.00 . A F .  16 ASP OD1  1 1 
       15 27119 1 1  16 ASP OD2  O  10.851  -5.125 -16.169 1.00 . A F .  16 ASP OD2  1 1 
       15 27120 1 1  17 ALA C    C   8.177   0.880 -12.505 1.00 . A F .  17 ALA C    1 1 
       15 27121 1 1  17 ALA CA   C   7.507  -0.433 -12.899 1.00 . A F .  17 ALA CA   1 1 
       15 27122 1 1  17 ALA CB   C   6.355  -0.741 -11.941 1.00 . A F .  17 ALA CB   1 1 
       15 27123 1 1  17 ALA H    H   8.445  -2.204 -12.133 1.00 . A F .  17 ALA H    1 1 
       15 27124 1 1  17 ALA HA   H   7.131  -0.356 -13.900 1.00 . A F .  17 ALA HA   1 1 
       15 27125 1 1  17 ALA HB1  H   6.745  -0.901 -10.948 1.00 . A F .  17 ALA HB1  1 1 
       15 27126 1 1  17 ALA HB2  H   5.665   0.089 -11.929 1.00 . A F .  17 ALA HB2  1 1 
       15 27127 1 1  17 ALA HB3  H   5.842  -1.632 -12.277 1.00 . A F .  17 ALA HB3  1 1 
       15 27128 1 1  17 ALA N    N   8.509  -1.523 -12.835 1.00 . A F .  17 ALA N    1 1 
       15 27129 1 1  17 ALA O    O   7.967   1.906 -13.121 1.00 . A F .  17 ALA O    1 1 
       15 27130 1 1  18 GLU C    C  10.683   2.503 -12.160 1.00 . A F .  18 GLU C    1 1 
       15 27131 1 1  18 GLU CA   C   9.691   2.101 -11.073 1.00 . A F .  18 GLU CA   1 1 
       15 27132 1 1  18 GLU CB   C  10.437   1.863  -9.756 1.00 . A F .  18 GLU CB   1 1 
       15 27133 1 1  18 GLU CD   C  12.811   1.284  -9.236 1.00 . A F .  18 GLU CD   1 1 
       15 27134 1 1  18 GLU CG   C  11.545   0.829  -9.965 1.00 . A F .  18 GLU CG   1 1 
       15 27135 1 1  18 GLU H    H   9.158   0.010 -11.013 1.00 . A F .  18 GLU H    1 1 
       15 27136 1 1  18 GLU HA   H   8.967   2.890 -10.944 1.00 . A F .  18 GLU HA   1 1 
       15 27137 1 1  18 GLU HB2  H  10.872   2.790  -9.419 1.00 . A F .  18 GLU HB2  1 1 
       15 27138 1 1  18 GLU HB3  H   9.747   1.498  -9.013 1.00 . A F .  18 GLU HB3  1 1 
       15 27139 1 1  18 GLU HG2  H  11.226  -0.124  -9.569 1.00 . A F .  18 GLU HG2  1 1 
       15 27140 1 1  18 GLU HG3  H  11.753   0.727 -11.017 1.00 . A F .  18 GLU HG3  1 1 
       15 27141 1 1  18 GLU N    N   8.995   0.853 -11.492 1.00 . A F .  18 GLU N    1 1 
       15 27142 1 1  18 GLU O    O  11.033   3.657 -12.308 1.00 . A F .  18 GLU O    1 1 
       15 27143 1 1  18 GLU OE1  O  12.683   1.836  -8.156 1.00 . A F .  18 GLU OE1  1 1 
       15 27144 1 1  18 GLU OE2  O  13.887   1.073  -9.772 1.00 . A F .  18 GLU OE2  1 1 
       15 27145 1 1  19 ARG C    C  11.352   2.252 -15.281 1.00 . A F .  19 ARG C    1 1 
       15 27146 1 1  19 ARG CA   C  12.110   1.867 -14.008 1.00 . A F .  19 ARG CA   1 1 
       15 27147 1 1  19 ARG CB   C  12.979   0.639 -14.285 1.00 . A F .  19 ARG CB   1 1 
       15 27148 1 1  19 ARG CD   C  15.342   1.129 -14.931 1.00 . A F .  19 ARG CD   1 1 
       15 27149 1 1  19 ARG CG   C  14.394   0.886 -13.755 1.00 . A F .  19 ARG CG   1 1 
       15 27150 1 1  19 ARG CZ   C  17.559   1.958 -14.418 1.00 . A F .  19 ARG CZ   1 1 
       15 27151 1 1  19 ARG H    H  10.838   0.629 -12.779 1.00 . A F .  19 ARG H    1 1 
       15 27152 1 1  19 ARG HA   H  12.738   2.690 -13.701 1.00 . A F .  19 ARG HA   1 1 
       15 27153 1 1  19 ARG HB2  H  12.555  -0.222 -13.789 1.00 . A F .  19 ARG HB2  1 1 
       15 27154 1 1  19 ARG HB3  H  13.019   0.458 -15.348 1.00 . A F .  19 ARG HB3  1 1 
       15 27155 1 1  19 ARG HD2  H  15.119   0.429 -15.724 1.00 . A F .  19 ARG HD2  1 1 
       15 27156 1 1  19 ARG HD3  H  15.215   2.138 -15.294 1.00 . A F .  19 ARG HD3  1 1 
       15 27157 1 1  19 ARG HE   H  17.068   0.044 -14.233 1.00 . A F .  19 ARG HE   1 1 
       15 27158 1 1  19 ARG HG2  H  14.391   1.752 -13.110 1.00 . A F .  19 ARG HG2  1 1 
       15 27159 1 1  19 ARG HG3  H  14.725   0.023 -13.198 1.00 . A F .  19 ARG HG3  1 1 
       15 27160 1 1  19 ARG HH11 H  16.749   2.693 -12.742 1.00 . A F .  19 ARG HH11 1 1 
       15 27161 1 1  19 ARG HH12 H  18.073   3.600 -13.394 1.00 . A F .  19 ARG HH12 1 1 
       15 27162 1 1  19 ARG HH21 H  18.559   1.463 -16.081 1.00 . A F .  19 ARG HH21 1 1 
       15 27163 1 1  19 ARG HH22 H  19.098   2.903 -15.284 1.00 . A F .  19 ARG HH22 1 1 
       15 27164 1 1  19 ARG N    N  11.138   1.554 -12.923 1.00 . A F .  19 ARG N    1 1 
       15 27165 1 1  19 ARG NE   N  16.750   0.936 -14.482 1.00 . A F .  19 ARG NE   1 1 
       15 27166 1 1  19 ARG NH1  N  17.451   2.818 -13.443 1.00 . A F .  19 ARG NH1  1 1 
       15 27167 1 1  19 ARG NH2  N  18.476   2.121 -15.333 1.00 . A F .  19 ARG NH2  1 1 
       15 27168 1 1  19 ARG O    O  11.879   2.916 -16.152 1.00 . A F .  19 ARG O    1 1 
       15 27169 1 1  20 GLN C    C   8.598   3.505 -16.395 1.00 . A F .  20 GLN C    1 1 
       15 27170 1 1  20 GLN CA   C   9.330   2.182 -16.616 1.00 . A F .  20 GLN CA   1 1 
       15 27171 1 1  20 GLN CB   C   8.311   1.073 -16.894 1.00 . A F .  20 GLN CB   1 1 
       15 27172 1 1  20 GLN CD   C   9.035  -0.891 -18.259 1.00 . A F .  20 GLN CD   1 1 
       15 27173 1 1  20 GLN CG   C   8.509   0.545 -18.317 1.00 . A F .  20 GLN CG   1 1 
       15 27174 1 1  20 GLN H    H   9.711   1.310 -14.684 1.00 . A F .  20 GLN H    1 1 
       15 27175 1 1  20 GLN HA   H   9.998   2.277 -17.460 1.00 . A F .  20 GLN HA   1 1 
       15 27176 1 1  20 GLN HB2  H   8.452   0.267 -16.189 1.00 . A F .  20 GLN HB2  1 1 
       15 27177 1 1  20 GLN HB3  H   7.310   1.468 -16.793 1.00 . A F .  20 GLN HB3  1 1 
       15 27178 1 1  20 GLN HE21 H   9.377  -0.995 -20.212 1.00 . A F .  20 GLN HE21 1 1 
       15 27179 1 1  20 GLN HE22 H   9.762  -2.395 -19.332 1.00 . A F .  20 GLN HE22 1 1 
       15 27180 1 1  20 GLN HG2  H   7.566   0.562 -18.841 1.00 . A F .  20 GLN HG2  1 1 
       15 27181 1 1  20 GLN HG3  H   9.222   1.169 -18.837 1.00 . A F .  20 GLN HG3  1 1 
       15 27182 1 1  20 GLN N    N  10.118   1.840 -15.398 1.00 . A F .  20 GLN N    1 1 
       15 27183 1 1  20 GLN NE2  N   9.424  -1.475 -19.359 1.00 . A F .  20 GLN NE2  1 1 
       15 27184 1 1  20 GLN O    O   8.196   4.168 -17.330 1.00 . A F .  20 GLN O    1 1 
       15 27185 1 1  20 GLN OE1  O   9.093  -1.486 -17.202 1.00 . A F .  20 GLN OE1  1 1 
       15 27186 1 1  21 LEU C    C   8.752   6.303 -14.766 1.00 . A F .  21 LEU C    1 1 
       15 27187 1 1  21 LEU CA   C   7.722   5.181 -14.884 1.00 . A F .  21 LEU CA   1 1 
       15 27188 1 1  21 LEU CB   C   6.941   5.061 -13.575 1.00 . A F .  21 LEU CB   1 1 
       15 27189 1 1  21 LEU CD1  C   5.461   3.448 -14.779 1.00 . A F .  21 LEU CD1  1 1 
       15 27190 1 1  21 LEU CD2  C   4.755   4.383 -12.572 1.00 . A F .  21 LEU CD2  1 1 
       15 27191 1 1  21 LEU CG   C   5.489   4.686 -13.880 1.00 . A F .  21 LEU CG   1 1 
       15 27192 1 1  21 LEU H    H   8.759   3.351 -14.423 1.00 . A F .  21 LEU H    1 1 
       15 27193 1 1  21 LEU HA   H   7.043   5.401 -15.691 1.00 . A F .  21 LEU HA   1 1 
       15 27194 1 1  21 LEU HB2  H   7.388   4.296 -12.956 1.00 . A F .  21 LEU HB2  1 1 
       15 27195 1 1  21 LEU HB3  H   6.966   6.006 -13.052 1.00 . A F .  21 LEU HB3  1 1 
       15 27196 1 1  21 LEU HD11 H   6.168   3.572 -15.586 1.00 . A F .  21 LEU HD11 1 1 
       15 27197 1 1  21 LEU HD12 H   5.726   2.575 -14.200 1.00 . A F .  21 LEU HD12 1 1 
       15 27198 1 1  21 LEU HD13 H   4.469   3.321 -15.187 1.00 . A F .  21 LEU HD13 1 1 
       15 27199 1 1  21 LEU HD21 H   5.246   4.894 -11.757 1.00 . A F .  21 LEU HD21 1 1 
       15 27200 1 1  21 LEU HD22 H   3.732   4.723 -12.647 1.00 . A F .  21 LEU HD22 1 1 
       15 27201 1 1  21 LEU HD23 H   4.768   3.319 -12.390 1.00 . A F .  21 LEU HD23 1 1 
       15 27202 1 1  21 LEU HG   H   5.003   5.508 -14.385 1.00 . A F .  21 LEU HG   1 1 
       15 27203 1 1  21 LEU N    N   8.425   3.898 -15.164 1.00 . A F .  21 LEU N    1 1 
       15 27204 1 1  21 LEU O    O   8.563   7.391 -15.273 1.00 . A F .  21 LEU O    1 1 
       15 27205 1 1  22 LEU C    C  11.845   7.036 -15.146 1.00 . A F .  22 LEU C    1 1 
       15 27206 1 1  22 LEU CA   C  10.890   7.095 -13.953 1.00 . A F .  22 LEU CA   1 1 
       15 27207 1 1  22 LEU CB   C  11.674   6.857 -12.659 1.00 . A F .  22 LEU CB   1 1 
       15 27208 1 1  22 LEU CD1  C  11.436   6.629 -10.182 1.00 . A F .  22 LEU CD1  1 1 
       15 27209 1 1  22 LEU CD2  C   9.532   7.505 -11.539 1.00 . A F .  22 LEU CD2  1 1 
       15 27210 1 1  22 LEU CG   C  10.704   6.523 -11.522 1.00 . A F .  22 LEU CG   1 1 
       15 27211 1 1  22 LEU H    H   9.974   5.162 -13.704 1.00 . A F .  22 LEU H    1 1 
       15 27212 1 1  22 LEU HA   H  10.421   8.067 -13.915 1.00 . A F .  22 LEU HA   1 1 
       15 27213 1 1  22 LEU HB2  H  12.359   6.034 -12.800 1.00 . A F .  22 LEU HB2  1 1 
       15 27214 1 1  22 LEU HB3  H  12.230   7.747 -12.407 1.00 . A F .  22 LEU HB3  1 1 
       15 27215 1 1  22 LEU HD11 H  12.498   6.509 -10.341 1.00 . A F .  22 LEU HD11 1 1 
       15 27216 1 1  22 LEU HD12 H  11.245   7.596  -9.742 1.00 . A F .  22 LEU HD12 1 1 
       15 27217 1 1  22 LEU HD13 H  11.082   5.855  -9.516 1.00 . A F .  22 LEU HD13 1 1 
       15 27218 1 1  22 LEU HD21 H   9.794   8.368 -12.131 1.00 . A F .  22 LEU HD21 1 1 
       15 27219 1 1  22 LEU HD22 H   8.667   7.023 -11.972 1.00 . A F .  22 LEU HD22 1 1 
       15 27220 1 1  22 LEU HD23 H   9.305   7.814 -10.530 1.00 . A F .  22 LEU HD23 1 1 
       15 27221 1 1  22 LEU HG   H  10.332   5.518 -11.650 1.00 . A F .  22 LEU HG   1 1 
       15 27222 1 1  22 LEU N    N   9.843   6.046 -14.101 1.00 . A F .  22 LEU N    1 1 
       15 27223 1 1  22 LEU O    O  12.441   8.025 -15.525 1.00 . A F .  22 LEU O    1 1 
       15 27224 1 1  23 SER C    C  12.097   5.654 -18.198 1.00 . A F .  23 SER C    1 1 
       15 27225 1 1  23 SER CA   C  12.917   5.770 -16.912 1.00 . A F .  23 SER CA   1 1 
       15 27226 1 1  23 SER CB   C  13.793   4.525 -16.751 1.00 . A F .  23 SER CB   1 1 
       15 27227 1 1  23 SER H    H  11.511   5.095 -15.424 1.00 . A F .  23 SER H    1 1 
       15 27228 1 1  23 SER HA   H  13.545   6.647 -16.962 1.00 . A F .  23 SER HA   1 1 
       15 27229 1 1  23 SER HB2  H  13.733   4.172 -15.732 1.00 . A F .  23 SER HB2  1 1 
       15 27230 1 1  23 SER HB3  H  13.446   3.752 -17.421 1.00 . A F .  23 SER HB3  1 1 
       15 27231 1 1  23 SER HG   H  15.265   5.787 -16.889 1.00 . A F .  23 SER HG   1 1 
       15 27232 1 1  23 SER N    N  11.999   5.884 -15.744 1.00 . A F .  23 SER N    1 1 
       15 27233 1 1  23 SER O    O  12.296   4.758 -18.993 1.00 . A F .  23 SER O    1 1 
       15 27234 1 1  23 SER OG   O  15.140   4.851 -17.061 1.00 . A F .  23 SER OG   1 1 
       15 27235 1 1  24 PHE C    C   9.760   7.877 -19.938 1.00 . A F .  24 PHE C    1 1 
       15 27236 1 1  24 PHE CA   C  10.347   6.495 -19.647 1.00 . A F .  24 PHE CA   1 1 
       15 27237 1 1  24 PHE CB   C   9.211   5.489 -19.453 1.00 . A F .  24 PHE CB   1 1 
       15 27238 1 1  24 PHE CD1  C   7.816   5.968 -21.498 1.00 . A F .  24 PHE CD1  1 1 
       15 27239 1 1  24 PHE CD2  C   8.982   3.847 -21.353 1.00 . A F .  24 PHE CD2  1 1 
       15 27240 1 1  24 PHE CE1  C   7.301   5.601 -22.747 1.00 . A F .  24 PHE CE1  1 1 
       15 27241 1 1  24 PHE CE2  C   8.467   3.480 -22.603 1.00 . A F .  24 PHE CE2  1 1 
       15 27242 1 1  24 PHE CG   C   8.656   5.091 -20.801 1.00 . A F .  24 PHE CG   1 1 
       15 27243 1 1  24 PHE CZ   C   7.627   4.357 -23.299 1.00 . A F .  24 PHE CZ   1 1 
       15 27244 1 1  24 PHE H    H  11.032   7.271 -17.757 1.00 . A F .  24 PHE H    1 1 
       15 27245 1 1  24 PHE HA   H  10.962   6.187 -20.477 1.00 . A F .  24 PHE HA   1 1 
       15 27246 1 1  24 PHE HB2  H   9.590   4.612 -18.948 1.00 . A F .  24 PHE HB2  1 1 
       15 27247 1 1  24 PHE HB3  H   8.429   5.938 -18.860 1.00 . A F .  24 PHE HB3  1 1 
       15 27248 1 1  24 PHE HD1  H   7.564   6.929 -21.071 1.00 . A F .  24 PHE HD1  1 1 
       15 27249 1 1  24 PHE HD2  H   9.630   3.170 -20.816 1.00 . A F .  24 PHE HD2  1 1 
       15 27250 1 1  24 PHE HE1  H   6.653   6.278 -23.284 1.00 . A F .  24 PHE HE1  1 1 
       15 27251 1 1  24 PHE HE2  H   8.719   2.519 -23.029 1.00 . A F .  24 PHE HE2  1 1 
       15 27252 1 1  24 PHE HZ   H   7.231   4.073 -24.263 1.00 . A F .  24 PHE HZ   1 1 
       15 27253 1 1  24 PHE N    N  11.176   6.555 -18.410 1.00 . A F .  24 PHE N    1 1 
       15 27254 1 1  24 PHE O    O   9.671   8.299 -21.073 1.00 . A F .  24 PHE O    1 1 
       15 27255 1 1  25 GLY C    C   7.360   9.991 -18.555 1.00 . A F .  25 GLY C    1 1 
       15 27256 1 1  25 GLY CA   C   8.777   9.940 -19.136 1.00 . A F .  25 GLY CA   1 1 
       15 27257 1 1  25 GLY H    H   9.439   8.223 -18.013 1.00 . A F .  25 GLY H    1 1 
       15 27258 1 1  25 GLY HA2  H   9.392  10.678 -18.644 1.00 . A F .  25 GLY HA2  1 1 
       15 27259 1 1  25 GLY HA3  H   8.739  10.150 -20.194 1.00 . A F .  25 GLY HA3  1 1 
       15 27260 1 1  25 GLY N    N   9.357   8.584 -18.920 1.00 . A F .  25 GLY N    1 1 
       15 27261 1 1  25 GLY O    O   6.683  10.995 -18.639 1.00 . A F .  25 GLY O    1 1 
       15 27262 1 1  26 ASN C    C   5.545   9.672 -16.052 1.00 . A F .  26 ASN C    1 1 
       15 27263 1 1  26 ASN CA   C   5.536   8.909 -17.384 1.00 . A F .  26 ASN CA   1 1 
       15 27264 1 1  26 ASN CB   C   5.100   7.464 -17.137 1.00 . A F .  26 ASN CB   1 1 
       15 27265 1 1  26 ASN CG   C   4.411   6.918 -18.388 1.00 . A F .  26 ASN CG   1 1 
       15 27266 1 1  26 ASN H    H   7.468   8.116 -17.909 1.00 . A F .  26 ASN H    1 1 
       15 27267 1 1  26 ASN HA   H   4.851   9.376 -18.073 1.00 . A F .  26 ASN HA   1 1 
       15 27268 1 1  26 ASN HB2  H   5.967   6.860 -16.910 1.00 . A F .  26 ASN HB2  1 1 
       15 27269 1 1  26 ASN HB3  H   4.413   7.432 -16.304 1.00 . A F .  26 ASN HB3  1 1 
       15 27270 1 1  26 ASN HD21 H   5.679   5.406 -18.601 1.00 . A F .  26 ASN HD21 1 1 
       15 27271 1 1  26 ASN HD22 H   4.452   5.493 -19.770 1.00 . A F .  26 ASN HD22 1 1 
       15 27272 1 1  26 ASN N    N   6.907   8.917 -17.968 1.00 . A F .  26 ASN N    1 1 
       15 27273 1 1  26 ASN ND2  N   4.887   5.850 -18.968 1.00 . A F .  26 ASN ND2  1 1 
       15 27274 1 1  26 ASN O    O   6.178   9.245 -15.108 1.00 . A F .  26 ASN O    1 1 
       15 27275 1 1  26 ASN OD1  O   3.427   7.468 -18.844 1.00 . A F .  26 ASN OD1  1 1 
       15 27276 1 1  27 PRO C    C   3.782  11.010 -13.794 1.00 . A F .  27 PRO C    1 1 
       15 27277 1 1  27 PRO CA   C   4.761  11.620 -14.804 1.00 . A F .  27 PRO CA   1 1 
       15 27278 1 1  27 PRO CB   C   4.239  12.958 -15.329 1.00 . A F .  27 PRO CB   1 1 
       15 27279 1 1  27 PRO CD   C   4.077  11.301 -17.163 1.00 . A F .  27 PRO CD   1 1 
       15 27280 1 1  27 PRO CG   C   3.524  12.651 -16.667 1.00 . A F .  27 PRO CG   1 1 
       15 27281 1 1  27 PRO HA   H   5.734  11.750 -14.361 1.00 . A F .  27 PRO HA   1 1 
       15 27282 1 1  27 PRO HB2  H   3.541  13.386 -14.626 1.00 . A F .  27 PRO HB2  1 1 
       15 27283 1 1  27 PRO HB3  H   5.061  13.638 -15.496 1.00 . A F .  27 PRO HB3  1 1 
       15 27284 1 1  27 PRO HD2  H   3.268  10.630 -17.411 1.00 . A F .  27 PRO HD2  1 1 
       15 27285 1 1  27 PRO HD3  H   4.724  11.448 -18.015 1.00 . A F .  27 PRO HD3  1 1 
       15 27286 1 1  27 PRO HG2  H   2.458  12.579 -16.510 1.00 . A F .  27 PRO HG2  1 1 
       15 27287 1 1  27 PRO HG3  H   3.741  13.426 -17.388 1.00 . A F .  27 PRO HG3  1 1 
       15 27288 1 1  27 PRO N    N   4.845  10.780 -16.012 1.00 . A F .  27 PRO N    1 1 
       15 27289 1 1  27 PRO O    O   3.228   9.952 -14.013 1.00 . A F .  27 PRO O    1 1 
       15 27290 1 1  28 ARG C    C   1.266  10.859 -12.317 1.00 . A F .  28 ARG C    1 1 
       15 27291 1 1  28 ARG CA   C   2.624  11.137 -11.668 1.00 . A F .  28 ARG CA   1 1 
       15 27292 1 1  28 ARG CB   C   2.451  12.162 -10.546 1.00 . A F .  28 ARG CB   1 1 
       15 27293 1 1  28 ARG CD   C   1.667  14.476 -10.024 1.00 . A F .  28 ARG CD   1 1 
       15 27294 1 1  28 ARG CG   C   1.648  13.356 -11.065 1.00 . A F .  28 ARG CG   1 1 
       15 27295 1 1  28 ARG CZ   C  -0.244  15.905 -10.438 1.00 . A F .  28 ARG CZ   1 1 
       15 27296 1 1  28 ARG H    H   4.022  12.526 -12.535 1.00 . A F .  28 ARG H    1 1 
       15 27297 1 1  28 ARG HA   H   3.020  10.220 -11.258 1.00 . A F .  28 ARG HA   1 1 
       15 27298 1 1  28 ARG HB2  H   1.925  11.707  -9.720 1.00 . A F .  28 ARG HB2  1 1 
       15 27299 1 1  28 ARG HB3  H   3.422  12.499 -10.213 1.00 . A F .  28 ARG HB3  1 1 
       15 27300 1 1  28 ARG HD2  H   1.118  14.163  -9.148 1.00 . A F .  28 ARG HD2  1 1 
       15 27301 1 1  28 ARG HD3  H   2.689  14.695  -9.749 1.00 . A F .  28 ARG HD3  1 1 
       15 27302 1 1  28 ARG HE   H   1.578  16.346 -11.089 1.00 . A F .  28 ARG HE   1 1 
       15 27303 1 1  28 ARG HG2  H   2.087  13.713 -11.985 1.00 . A F .  28 ARG HG2  1 1 
       15 27304 1 1  28 ARG HG3  H   0.628  13.052 -11.248 1.00 . A F .  28 ARG HG3  1 1 
       15 27305 1 1  28 ARG HH11 H  -0.241  15.414  -8.497 1.00 . A F .  28 ARG HH11 1 1 
       15 27306 1 1  28 ARG HH12 H  -1.777  15.876  -9.150 1.00 . A F .  28 ARG HH12 1 1 
       15 27307 1 1  28 ARG HH21 H  -0.547  16.445 -12.342 1.00 . A F .  28 ARG HH21 1 1 
       15 27308 1 1  28 ARG HH22 H  -1.951  16.459 -11.327 1.00 . A F .  28 ARG HH22 1 1 
       15 27309 1 1  28 ARG N    N   3.565  11.675 -12.691 1.00 . A F .  28 ARG N    1 1 
       15 27310 1 1  28 ARG NE   N   1.034  15.698 -10.595 1.00 . A F .  28 ARG NE   1 1 
       15 27311 1 1  28 ARG NH1  N  -0.798  15.716  -9.270 1.00 . A F .  28 ARG NH1  1 1 
       15 27312 1 1  28 ARG NH2  N  -0.971  16.301 -11.448 1.00 . A F .  28 ARG NH2  1 1 
       15 27313 1 1  28 ARG O    O   0.893  11.485 -13.288 1.00 . A F .  28 ARG O    1 1 
       15 27314 1 1  29 GLY C    C  -0.681   8.413 -13.320 1.00 . A F .  29 GLY C    1 1 
       15 27315 1 1  29 GLY CA   C  -0.807   9.609 -12.374 1.00 . A F .  29 GLY CA   1 1 
       15 27316 1 1  29 GLY H    H   0.845   9.431 -11.002 1.00 . A F .  29 GLY H    1 1 
       15 27317 1 1  29 GLY HA2  H  -1.500   9.370 -11.581 1.00 . A F .  29 GLY HA2  1 1 
       15 27318 1 1  29 GLY HA3  H  -1.169  10.465 -12.923 1.00 . A F .  29 GLY HA3  1 1 
       15 27319 1 1  29 GLY N    N   0.525   9.925 -11.787 1.00 . A F .  29 GLY N    1 1 
       15 27320 1 1  29 GLY O    O  -1.627   8.031 -13.979 1.00 . A F .  29 GLY O    1 1 
       15 27321 1 1  30 THR C    C   0.346   5.359 -13.531 1.00 . A F .  30 THR C    1 1 
       15 27322 1 1  30 THR CA   C   0.654   6.645 -14.301 1.00 . A F .  30 THR CA   1 1 
       15 27323 1 1  30 THR CB   C   2.098   6.604 -14.808 1.00 . A F .  30 THR CB   1 1 
       15 27324 1 1  30 THR CG2  C   2.171   5.749 -16.074 1.00 . A F .  30 THR CG2  1 1 
       15 27325 1 1  30 THR H    H   1.234   8.138 -12.854 1.00 . A F .  30 THR H    1 1 
       15 27326 1 1  30 THR HA   H  -0.021   6.734 -15.139 1.00 . A F .  30 THR HA   1 1 
       15 27327 1 1  30 THR HB   H   2.733   6.174 -14.050 1.00 . A F .  30 THR HB   1 1 
       15 27328 1 1  30 THR HG1  H   1.759   8.450 -15.318 1.00 . A F .  30 THR HG1  1 1 
       15 27329 1 1  30 THR HG21 H   1.231   5.805 -16.602 1.00 . A F .  30 THR HG21 1 1 
       15 27330 1 1  30 THR HG22 H   2.964   6.113 -16.709 1.00 . A F .  30 THR HG22 1 1 
       15 27331 1 1  30 THR HG23 H   2.370   4.722 -15.803 1.00 . A F .  30 THR HG23 1 1 
       15 27332 1 1  30 THR N    N   0.479   7.817 -13.395 1.00 . A F .  30 THR N    1 1 
       15 27333 1 1  30 THR O    O   1.237   4.623 -13.155 1.00 . A F .  30 THR O    1 1 
       15 27334 1 1  30 THR OG1  O   2.532   7.925 -15.100 1.00 . A F .  30 THR OG1  1 1 
       15 27335 1 1  31 PHE C    C  -1.322   2.652 -13.490 1.00 . A F .  31 PHE C    1 1 
       15 27336 1 1  31 PHE CA   C  -1.260   3.849 -12.534 1.00 . A F .  31 PHE CA   1 1 
       15 27337 1 1  31 PHE CB   C  -2.616   4.032 -11.852 1.00 . A F .  31 PHE CB   1 1 
       15 27338 1 1  31 PHE CD1  C  -1.904   6.222 -10.822 1.00 . A F .  31 PHE CD1  1 1 
       15 27339 1 1  31 PHE CD2  C  -2.895   4.529  -9.396 1.00 . A F .  31 PHE CD2  1 1 
       15 27340 1 1  31 PHE CE1  C  -1.768   7.072  -9.718 1.00 . A F .  31 PHE CE1  1 1 
       15 27341 1 1  31 PHE CE2  C  -2.759   5.379  -8.292 1.00 . A F .  31 PHE CE2  1 1 
       15 27342 1 1  31 PHE CG   C  -2.468   4.949 -10.661 1.00 . A F .  31 PHE CG   1 1 
       15 27343 1 1  31 PHE CZ   C  -2.195   6.650  -8.453 1.00 . A F .  31 PHE CZ   1 1 
       15 27344 1 1  31 PHE H    H  -1.612   5.691 -13.594 1.00 . A F .  31 PHE H    1 1 
       15 27345 1 1  31 PHE HA   H  -0.509   3.669 -11.786 1.00 . A F .  31 PHE HA   1 1 
       15 27346 1 1  31 PHE HB2  H  -3.313   4.463 -12.548 1.00 . A F .  31 PHE HB2  1 1 
       15 27347 1 1  31 PHE HB3  H  -2.986   3.072 -11.521 1.00 . A F .  31 PHE HB3  1 1 
       15 27348 1 1  31 PHE HD1  H  -1.575   6.548 -11.797 1.00 . A F .  31 PHE HD1  1 1 
       15 27349 1 1  31 PHE HD2  H  -3.329   3.549  -9.272 1.00 . A F .  31 PHE HD2  1 1 
       15 27350 1 1  31 PHE HE1  H  -1.333   8.052  -9.842 1.00 . A F .  31 PHE HE1  1 1 
       15 27351 1 1  31 PHE HE2  H  -3.089   5.054  -7.317 1.00 . A F .  31 PHE HE2  1 1 
       15 27352 1 1  31 PHE HZ   H  -2.091   7.307  -7.601 1.00 . A F .  31 PHE HZ   1 1 
       15 27353 1 1  31 PHE N    N  -0.906   5.084 -13.288 1.00 . A F .  31 PHE N    1 1 
       15 27354 1 1  31 PHE O    O  -2.371   2.305 -13.997 1.00 . A F .  31 PHE O    1 1 
       15 27355 1 1  32 LEU C    C  -0.440  -0.441 -13.857 1.00 . A F .  32 LEU C    1 1 
       15 27356 1 1  32 LEU CA   C  -0.200   0.843 -14.660 1.00 . A F .  32 LEU CA   1 1 
       15 27357 1 1  32 LEU CB   C   1.155   0.757 -15.368 1.00 . A F .  32 LEU CB   1 1 
       15 27358 1 1  32 LEU CD1  C   2.304  -1.107 -14.168 1.00 . A F .  32 LEU CD1  1 1 
       15 27359 1 1  32 LEU CD2  C   3.597   0.914 -14.854 1.00 . A F .  32 LEU CD2  1 1 
       15 27360 1 1  32 LEU CG   C   2.243   0.410 -14.350 1.00 . A F .  32 LEU CG   1 1 
       15 27361 1 1  32 LEU H    H   0.629   2.311 -13.322 1.00 . A F .  32 LEU H    1 1 
       15 27362 1 1  32 LEU HA   H  -0.984   0.958 -15.395 1.00 . A F .  32 LEU HA   1 1 
       15 27363 1 1  32 LEU HB2  H   1.115  -0.009 -16.128 1.00 . A F .  32 LEU HB2  1 1 
       15 27364 1 1  32 LEU HB3  H   1.381   1.708 -15.827 1.00 . A F .  32 LEU HB3  1 1 
       15 27365 1 1  32 LEU HD11 H   2.008  -1.590 -15.087 1.00 . A F .  32 LEU HD11 1 1 
       15 27366 1 1  32 LEU HD12 H   3.313  -1.399 -13.916 1.00 . A F .  32 LEU HD12 1 1 
       15 27367 1 1  32 LEU HD13 H   1.635  -1.402 -13.374 1.00 . A F .  32 LEU HD13 1 1 
       15 27368 1 1  32 LEU HD21 H   3.514   1.188 -15.896 1.00 . A F .  32 LEU HD21 1 1 
       15 27369 1 1  32 LEU HD22 H   3.897   1.778 -14.278 1.00 . A F .  32 LEU HD22 1 1 
       15 27370 1 1  32 LEU HD23 H   4.336   0.133 -14.744 1.00 . A F .  32 LEU HD23 1 1 
       15 27371 1 1  32 LEU HG   H   2.013   0.877 -13.404 1.00 . A F .  32 LEU HG   1 1 
       15 27372 1 1  32 LEU N    N  -0.207   2.016 -13.740 1.00 . A F .  32 LEU N    1 1 
       15 27373 1 1  32 LEU O    O  -0.572  -0.413 -12.650 1.00 . A F .  32 LEU O    1 1 
       15 27374 1 1  33 ILE C    C   0.461  -3.799 -14.070 1.00 . A F .  33 ILE C    1 1 
       15 27375 1 1  33 ILE CA   C  -0.716  -2.857 -13.797 1.00 . A F .  33 ILE CA   1 1 
       15 27376 1 1  33 ILE CB   C  -2.041  -3.491 -14.267 1.00 . A F .  33 ILE CB   1 1 
       15 27377 1 1  33 ILE CD1  C  -4.472  -3.685 -13.683 1.00 . A F .  33 ILE CD1  1 1 
       15 27378 1 1  33 ILE CG1  C  -3.200  -2.856 -13.492 1.00 . A F .  33 ILE CG1  1 1 
       15 27379 1 1  33 ILE CG2  C  -2.034  -5.006 -14.026 1.00 . A F .  33 ILE CG2  1 1 
       15 27380 1 1  33 ILE H    H  -0.370  -1.566 -15.490 1.00 . A F .  33 ILE H    1 1 
       15 27381 1 1  33 ILE HA   H  -0.770  -2.663 -12.739 1.00 . A F .  33 ILE HA   1 1 
       15 27382 1 1  33 ILE HB   H  -2.176  -3.302 -15.314 1.00 . A F .  33 ILE HB   1 1 
       15 27383 1 1  33 ILE HD11 H  -4.274  -4.715 -13.426 1.00 . A F .  33 ILE HD11 1 1 
       15 27384 1 1  33 ILE HD12 H  -5.253  -3.298 -13.047 1.00 . A F .  33 ILE HD12 1 1 
       15 27385 1 1  33 ILE HD13 H  -4.787  -3.626 -14.714 1.00 . A F .  33 ILE HD13 1 1 
       15 27386 1 1  33 ILE HG12 H  -2.951  -2.817 -12.441 1.00 . A F .  33 ILE HG12 1 1 
       15 27387 1 1  33 ILE HG13 H  -3.367  -1.854 -13.860 1.00 . A F .  33 ILE HG13 1 1 
       15 27388 1 1  33 ILE HG21 H  -1.196  -5.451 -14.545 1.00 . A F .  33 ILE HG21 1 1 
       15 27389 1 1  33 ILE HG22 H  -1.953  -5.205 -12.969 1.00 . A F .  33 ILE HG22 1 1 
       15 27390 1 1  33 ILE HG23 H  -2.953  -5.432 -14.402 1.00 . A F .  33 ILE HG23 1 1 
       15 27391 1 1  33 ILE N    N  -0.490  -1.568 -14.519 1.00 . A F .  33 ILE N    1 1 
       15 27392 1 1  33 ILE O    O   1.290  -3.546 -14.920 1.00 . A F .  33 ILE O    1 1 
       15 27393 1 1  34 ARG C    C   1.503  -7.015 -12.587 1.00 . A F .  34 ARG C    1 1 
       15 27394 1 1  34 ARG CA   C   1.665  -5.835 -13.546 1.00 . A F .  34 ARG CA   1 1 
       15 27395 1 1  34 ARG CB   C   2.994  -5.131 -13.260 1.00 . A F .  34 ARG CB   1 1 
       15 27396 1 1  34 ARG CD   C   3.905  -4.166 -11.143 1.00 . A F .  34 ARG CD   1 1 
       15 27397 1 1  34 ARG CG   C   2.791  -4.058 -12.188 1.00 . A F .  34 ARG CG   1 1 
       15 27398 1 1  34 ARG CZ   C   4.610  -5.815  -9.516 1.00 . A F .  34 ARG CZ   1 1 
       15 27399 1 1  34 ARG H    H  -0.137  -5.058 -12.665 1.00 . A F .  34 ARG H    1 1 
       15 27400 1 1  34 ARG HA   H   1.658  -6.194 -14.565 1.00 . A F .  34 ARG HA   1 1 
       15 27401 1 1  34 ARG HB2  H   3.711  -5.856 -12.909 1.00 . A F .  34 ARG HB2  1 1 
       15 27402 1 1  34 ARG HB3  H   3.361  -4.672 -14.165 1.00 . A F .  34 ARG HB3  1 1 
       15 27403 1 1  34 ARG HD2  H   4.852  -3.917 -11.600 1.00 . A F .  34 ARG HD2  1 1 
       15 27404 1 1  34 ARG HD3  H   3.705  -3.480 -10.332 1.00 . A F .  34 ARG HD3  1 1 
       15 27405 1 1  34 ARG HE   H   3.501  -6.282 -11.095 1.00 . A F .  34 ARG HE   1 1 
       15 27406 1 1  34 ARG HG2  H   2.820  -3.081 -12.646 1.00 . A F .  34 ARG HG2  1 1 
       15 27407 1 1  34 ARG HG3  H   1.835  -4.202 -11.708 1.00 . A F .  34 ARG HG3  1 1 
       15 27408 1 1  34 ARG HH11 H   3.429  -4.678  -8.367 1.00 . A F .  34 ARG HH11 1 1 
       15 27409 1 1  34 ARG HH12 H   4.725  -5.482  -7.545 1.00 . A F .  34 ARG HH12 1 1 
       15 27410 1 1  34 ARG HH21 H   5.943  -7.015 -10.407 1.00 . A F .  34 ARG HH21 1 1 
       15 27411 1 1  34 ARG HH22 H   6.148  -6.803  -8.700 1.00 . A F .  34 ARG HH22 1 1 
       15 27412 1 1  34 ARG N    N   0.541  -4.879 -13.345 1.00 . A F .  34 ARG N    1 1 
       15 27413 1 1  34 ARG NE   N   3.957  -5.558 -10.616 1.00 . A F .  34 ARG NE   1 1 
       15 27414 1 1  34 ARG NH1  N   4.224  -5.283  -8.388 1.00 . A F .  34 ARG NH1  1 1 
       15 27415 1 1  34 ARG NH2  N   5.648  -6.606  -9.542 1.00 . A F .  34 ARG NH2  1 1 
       15 27416 1 1  34 ARG O    O   0.811  -6.931 -11.596 1.00 . A F .  34 ARG O    1 1 
       15 27417 1 1  35 GLU C    C   2.818  -9.088 -10.697 1.00 . A F .  35 GLU C    1 1 
       15 27418 1 1  35 GLU CA   C   1.999  -9.299 -11.978 1.00 . A F .  35 GLU CA   1 1 
       15 27419 1 1  35 GLU CB   C   2.511 -10.544 -12.712 1.00 . A F .  35 GLU CB   1 1 
       15 27420 1 1  35 GLU CD   C   4.538 -11.909 -13.252 1.00 . A F .  35 GLU CD   1 1 
       15 27421 1 1  35 GLU CG   C   4.042 -10.591 -12.658 1.00 . A F .  35 GLU CG   1 1 
       15 27422 1 1  35 GLU H    H   2.682  -8.172 -13.683 1.00 . A F .  35 GLU H    1 1 
       15 27423 1 1  35 GLU HA   H   0.960  -9.440 -11.719 1.00 . A F .  35 GLU HA   1 1 
       15 27424 1 1  35 GLU HB2  H   2.117 -11.423 -12.240 1.00 . A F .  35 GLU HB2  1 1 
       15 27425 1 1  35 GLU HB3  H   2.185 -10.516 -13.739 1.00 . A F .  35 GLU HB3  1 1 
       15 27426 1 1  35 GLU HG2  H   4.448  -9.764 -13.222 1.00 . A F .  35 GLU HG2  1 1 
       15 27427 1 1  35 GLU HG3  H   4.364 -10.517 -11.629 1.00 . A F .  35 GLU HG3  1 1 
       15 27428 1 1  35 GLU N    N   2.129  -8.117 -12.874 1.00 . A F .  35 GLU N    1 1 
       15 27429 1 1  35 GLU O    O   3.953  -8.655 -10.741 1.00 . A F .  35 GLU O    1 1 
       15 27430 1 1  35 GLU OE1  O   3.762 -12.850 -13.289 1.00 . A F .  35 GLU OE1  1 1 
       15 27431 1 1  35 GLU OE2  O   5.688 -11.957 -13.659 1.00 . A F .  35 GLU OE2  1 1 
       15 27432 1 1  36 SER C    C   3.793 -10.527  -7.995 1.00 . A F .  36 SER C    1 1 
       15 27433 1 1  36 SER CA   C   3.017  -9.248  -8.290 1.00 . A F .  36 SER CA   1 1 
       15 27434 1 1  36 SER CB   C   2.050  -9.004  -7.135 1.00 . A F .  36 SER CB   1 1 
       15 27435 1 1  36 SER H    H   1.354  -9.765  -9.540 1.00 . A F .  36 SER H    1 1 
       15 27436 1 1  36 SER HA   H   3.700  -8.416  -8.374 1.00 . A F .  36 SER HA   1 1 
       15 27437 1 1  36 SER HB2  H   1.332  -9.812  -7.089 1.00 . A F .  36 SER HB2  1 1 
       15 27438 1 1  36 SER HB3  H   2.602  -8.973  -6.216 1.00 . A F .  36 SER HB3  1 1 
       15 27439 1 1  36 SER HG   H   1.534  -7.226  -6.549 1.00 . A F .  36 SER HG   1 1 
       15 27440 1 1  36 SER N    N   2.261  -9.409  -9.559 1.00 . A F .  36 SER N    1 1 
       15 27441 1 1  36 SER O    O   3.227 -11.598  -7.898 1.00 . A F .  36 SER O    1 1 
       15 27442 1 1  36 SER OG   O   1.379  -7.770  -7.325 1.00 . A F .  36 SER OG   1 1 
       15 27443 1 1  37 GLU C    C   5.861 -11.825  -5.974 1.00 . A F .  37 GLU C    1 1 
       15 27444 1 1  37 GLU CA   C   5.870 -11.640  -7.490 1.00 . A F .  37 GLU CA   1 1 
       15 27445 1 1  37 GLU CB   C   7.306 -11.456  -7.959 1.00 . A F .  37 GLU CB   1 1 
       15 27446 1 1  37 GLU CD   C   8.440 -12.327 -10.008 1.00 . A F .  37 GLU CD   1 1 
       15 27447 1 1  37 GLU CG   C   7.344 -11.395  -9.487 1.00 . A F .  37 GLU CG   1 1 
       15 27448 1 1  37 GLU H    H   5.516  -9.552  -7.875 1.00 . A F .  37 GLU H    1 1 
       15 27449 1 1  37 GLU HA   H   5.434 -12.505  -7.968 1.00 . A F .  37 GLU HA   1 1 
       15 27450 1 1  37 GLU HB2  H   7.697 -10.539  -7.548 1.00 . A F .  37 GLU HB2  1 1 
       15 27451 1 1  37 GLU HB3  H   7.900 -12.288  -7.614 1.00 . A F .  37 GLU HB3  1 1 
       15 27452 1 1  37 GLU HG2  H   6.389 -11.705  -9.884 1.00 . A F .  37 GLU HG2  1 1 
       15 27453 1 1  37 GLU HG3  H   7.553 -10.383  -9.801 1.00 . A F .  37 GLU HG3  1 1 
       15 27454 1 1  37 GLU N    N   5.077 -10.427  -7.817 1.00 . A F .  37 GLU N    1 1 
       15 27455 1 1  37 GLU O    O   6.617 -12.602  -5.424 1.00 . A F .  37 GLU O    1 1 
       15 27456 1 1  37 GLU OE1  O   8.523 -13.442  -9.520 1.00 . A F .  37 GLU OE1  1 1 
       15 27457 1 1  37 GLU OE2  O   9.178 -11.910 -10.886 1.00 . A F .  37 GLU OE2  1 1 
       15 27458 1 1  38 THR C    C   4.257 -12.535  -3.462 1.00 . A F .  38 THR C    1 1 
       15 27459 1 1  38 THR CA   C   4.940 -11.224  -3.817 1.00 . A F .  38 THR CA   1 1 
       15 27460 1 1  38 THR CB   C   4.134 -10.046  -3.254 1.00 . A F .  38 THR CB   1 1 
       15 27461 1 1  38 THR CG2  C   2.632 -10.304  -3.419 1.00 . A F .  38 THR CG2  1 1 
       15 27462 1 1  38 THR H    H   4.411 -10.491  -5.763 1.00 . A F .  38 THR H    1 1 
       15 27463 1 1  38 THR HA   H   5.936 -11.212  -3.405 1.00 . A F .  38 THR HA   1 1 
       15 27464 1 1  38 THR HB   H   4.395  -9.150  -3.791 1.00 . A F .  38 THR HB   1 1 
       15 27465 1 1  38 THR HG1  H   4.073  -9.040  -1.591 1.00 . A F .  38 THR HG1  1 1 
       15 27466 1 1  38 THR HG21 H   2.401 -10.429  -4.467 1.00 . A F .  38 THR HG21 1 1 
       15 27467 1 1  38 THR HG22 H   2.359 -11.199  -2.881 1.00 . A F .  38 THR HG22 1 1 
       15 27468 1 1  38 THR HG23 H   2.077  -9.464  -3.026 1.00 . A F .  38 THR HG23 1 1 
       15 27469 1 1  38 THR N    N   5.009 -11.107  -5.296 1.00 . A F .  38 THR N    1 1 
       15 27470 1 1  38 THR O    O   4.696 -13.270  -2.598 1.00 . A F .  38 THR O    1 1 
       15 27471 1 1  38 THR OG1  O   4.439  -9.880  -1.877 1.00 . A F .  38 THR OG1  1 1 
       15 27472 1 1  39 THR C    C   2.742 -15.117  -4.939 1.00 . A F .  39 THR C    1 1 
       15 27473 1 1  39 THR CA   C   2.462 -14.101  -3.832 1.00 . A F .  39 THR CA   1 1 
       15 27474 1 1  39 THR CB   C   0.962 -13.824  -3.750 1.00 . A F .  39 THR CB   1 1 
       15 27475 1 1  39 THR CG2  C   0.407 -13.574  -5.152 1.00 . A F .  39 THR CG2  1 1 
       15 27476 1 1  39 THR H    H   2.849 -12.213  -4.825 1.00 . A F .  39 THR H    1 1 
       15 27477 1 1  39 THR HA   H   2.805 -14.497  -2.887 1.00 . A F .  39 THR HA   1 1 
       15 27478 1 1  39 THR HB   H   0.795 -12.947  -3.144 1.00 . A F .  39 THR HB   1 1 
       15 27479 1 1  39 THR HG1  H  -0.583 -14.666  -2.921 1.00 . A F .  39 THR HG1  1 1 
       15 27480 1 1  39 THR HG21 H   1.209 -13.628  -5.872 1.00 . A F .  39 THR HG21 1 1 
       15 27481 1 1  39 THR HG22 H  -0.338 -14.320  -5.382 1.00 . A F .  39 THR HG22 1 1 
       15 27482 1 1  39 THR HG23 H  -0.041 -12.594  -5.185 1.00 . A F .  39 THR HG23 1 1 
       15 27483 1 1  39 THR N    N   3.182 -12.832  -4.127 1.00 . A F .  39 THR N    1 1 
       15 27484 1 1  39 THR O    O   3.560 -14.888  -5.808 1.00 . A F .  39 THR O    1 1 
       15 27485 1 1  39 THR OG1  O   0.304 -14.940  -3.167 1.00 . A F .  39 THR OG1  1 1 
       15 27486 1 1  40 LYS C    C   2.358 -16.556  -7.324 1.00 . A F .  40 LYS C    1 1 
       15 27487 1 1  40 LYS CA   C   2.294 -17.259  -5.973 1.00 . A F .  40 LYS CA   1 1 
       15 27488 1 1  40 LYS CB   C   1.135 -18.254  -5.973 1.00 . A F .  40 LYS CB   1 1 
       15 27489 1 1  40 LYS CD   C  -0.063 -19.890  -4.513 1.00 . A F .  40 LYS CD   1 1 
       15 27490 1 1  40 LYS CE   C  -1.462 -19.601  -3.966 1.00 . A F .  40 LYS CE   1 1 
       15 27491 1 1  40 LYS CG   C   0.755 -18.596  -4.533 1.00 . A F .  40 LYS CG   1 1 
       15 27492 1 1  40 LYS H    H   1.414 -16.400  -4.214 1.00 . A F .  40 LYS H    1 1 
       15 27493 1 1  40 LYS HA   H   3.221 -17.776  -5.784 1.00 . A F .  40 LYS HA   1 1 
       15 27494 1 1  40 LYS HB2  H   0.285 -17.810  -6.470 1.00 . A F .  40 LYS HB2  1 1 
       15 27495 1 1  40 LYS HB3  H   1.429 -19.153  -6.493 1.00 . A F .  40 LYS HB3  1 1 
       15 27496 1 1  40 LYS HD2  H  -0.141 -20.281  -5.516 1.00 . A F .  40 LYS HD2  1 1 
       15 27497 1 1  40 LYS HD3  H   0.429 -20.615  -3.882 1.00 . A F .  40 LYS HD3  1 1 
       15 27498 1 1  40 LYS HE2  H  -1.609 -20.151  -3.048 1.00 . A F .  40 LYS HE2  1 1 
       15 27499 1 1  40 LYS HE3  H  -1.562 -18.543  -3.773 1.00 . A F .  40 LYS HE3  1 1 
       15 27500 1 1  40 LYS HG2  H   1.651 -18.726  -3.946 1.00 . A F .  40 LYS HG2  1 1 
       15 27501 1 1  40 LYS HG3  H   0.165 -17.791  -4.119 1.00 . A F .  40 LYS HG3  1 1 
       15 27502 1 1  40 LYS HZ1  H  -2.369 -21.036  -5.174 1.00 . A F .  40 LYS HZ1  1 1 
       15 27503 1 1  40 LYS HZ2  H  -3.434 -19.854  -4.584 1.00 . A F .  40 LYS HZ2  1 1 
       15 27504 1 1  40 LYS HZ3  H  -2.357 -19.473  -5.841 1.00 . A F .  40 LYS HZ3  1 1 
       15 27505 1 1  40 LYS N    N   2.069 -16.236  -4.918 1.00 . A F .  40 LYS N    1 1 
       15 27506 1 1  40 LYS NZ   N  -2.483 -20.023  -4.967 1.00 . A F .  40 LYS NZ   1 1 
       15 27507 1 1  40 LYS O    O   3.112 -16.924  -8.202 1.00 . A F .  40 LYS O    1 1 
       15 27508 1 1  41 GLY C    C   0.251 -13.998  -8.872 1.00 . A F .  41 GLY C    1 1 
       15 27509 1 1  41 GLY CA   C   1.561 -14.779  -8.759 1.00 . A F .  41 GLY CA   1 1 
       15 27510 1 1  41 GLY H    H   0.976 -15.264  -6.754 1.00 . A F .  41 GLY H    1 1 
       15 27511 1 1  41 GLY HA2  H   2.393 -14.086  -8.767 1.00 . A F .  41 GLY HA2  1 1 
       15 27512 1 1  41 GLY HA3  H   1.648 -15.463  -9.586 1.00 . A F .  41 GLY HA3  1 1 
       15 27513 1 1  41 GLY N    N   1.566 -15.535  -7.483 1.00 . A F .  41 GLY N    1 1 
       15 27514 1 1  41 GLY O    O  -0.614 -14.318  -9.663 1.00 . A F .  41 GLY O    1 1 
       15 27515 1 1  42 ALA C    C  -0.923 -11.056  -9.174 1.00 . A F .  42 ALA C    1 1 
       15 27516 1 1  42 ALA CA   C  -1.121 -12.143  -8.132 1.00 . A F .  42 ALA CA   1 1 
       15 27517 1 1  42 ALA CB   C  -1.333 -11.504  -6.758 1.00 . A F .  42 ALA CB   1 1 
       15 27518 1 1  42 ALA H    H   0.831 -12.732  -7.471 1.00 . A F .  42 ALA H    1 1 
       15 27519 1 1  42 ALA HA   H  -1.974 -12.747  -8.392 1.00 . A F .  42 ALA HA   1 1 
       15 27520 1 1  42 ALA HB1  H  -0.400 -11.074  -6.416 1.00 . A F .  42 ALA HB1  1 1 
       15 27521 1 1  42 ALA HB2  H  -2.082 -10.731  -6.826 1.00 . A F .  42 ALA HB2  1 1 
       15 27522 1 1  42 ALA HB3  H  -1.659 -12.258  -6.058 1.00 . A F .  42 ALA HB3  1 1 
       15 27523 1 1  42 ALA N    N   0.112 -12.970  -8.088 1.00 . A F .  42 ALA N    1 1 
       15 27524 1 1  42 ALA O    O  -0.059 -11.153 -10.021 1.00 . A F .  42 ALA O    1 1 
       15 27525 1 1  43 TYR C    C  -1.064  -7.679  -9.375 1.00 . A F .  43 TYR C    1 1 
       15 27526 1 1  43 TYR CA   C  -1.513  -8.933 -10.109 1.00 . A F .  43 TYR CA   1 1 
       15 27527 1 1  43 TYR CB   C  -2.813  -8.662 -10.849 1.00 . A F .  43 TYR CB   1 1 
       15 27528 1 1  43 TYR CD1  C  -1.552  -8.293 -12.995 1.00 . A F .  43 TYR CD1  1 1 
       15 27529 1 1  43 TYR CD2  C  -3.440  -9.819 -12.991 1.00 . A F .  43 TYR CD2  1 1 
       15 27530 1 1  43 TYR CE1  C  -1.351  -8.551 -14.357 1.00 . A F .  43 TYR CE1  1 1 
       15 27531 1 1  43 TYR CE2  C  -3.238 -10.077 -14.349 1.00 . A F .  43 TYR CE2  1 1 
       15 27532 1 1  43 TYR CG   C  -2.600  -8.929 -12.315 1.00 . A F .  43 TYR CG   1 1 
       15 27533 1 1  43 TYR CZ   C  -2.195  -9.444 -15.034 1.00 . A F .  43 TYR CZ   1 1 
       15 27534 1 1  43 TYR H    H  -2.389  -9.951  -8.432 1.00 . A F .  43 TYR H    1 1 
       15 27535 1 1  43 TYR HA   H  -0.748  -9.225 -10.814 1.00 . A F .  43 TYR HA   1 1 
       15 27536 1 1  43 TYR HB2  H  -3.586  -9.309 -10.468 1.00 . A F .  43 TYR HB2  1 1 
       15 27537 1 1  43 TYR HB3  H  -3.095  -7.633 -10.707 1.00 . A F .  43 TYR HB3  1 1 
       15 27538 1 1  43 TYR HD1  H  -0.901  -7.603 -12.467 1.00 . A F .  43 TYR HD1  1 1 
       15 27539 1 1  43 TYR HD2  H  -4.247 -10.306 -12.464 1.00 . A F .  43 TYR HD2  1 1 
       15 27540 1 1  43 TYR HE1  H  -0.545  -8.063 -14.886 1.00 . A F .  43 TYR HE1  1 1 
       15 27541 1 1  43 TYR HE2  H  -3.887 -10.763 -14.872 1.00 . A F .  43 TYR HE2  1 1 
       15 27542 1 1  43 TYR HH   H  -1.286 -10.345 -16.449 1.00 . A F .  43 TYR HH   1 1 
       15 27543 1 1  43 TYR N    N  -1.698 -10.020  -9.122 1.00 . A F .  43 TYR N    1 1 
       15 27544 1 1  43 TYR O    O  -0.743  -7.724  -8.207 1.00 . A F .  43 TYR O    1 1 
       15 27545 1 1  43 TYR OH   O  -1.996  -9.705 -16.373 1.00 . A F .  43 TYR OH   1 1 
       15 27546 1 1  44 SER C    C  -0.991  -4.084 -10.113 1.00 . A F .  44 SER C    1 1 
       15 27547 1 1  44 SER CA   C  -0.557  -5.330  -9.354 1.00 . A F .  44 SER CA   1 1 
       15 27548 1 1  44 SER CB   C   0.961  -5.351  -9.294 1.00 . A F .  44 SER CB   1 1 
       15 27549 1 1  44 SER H    H  -1.263  -6.542 -10.989 1.00 . A F .  44 SER H    1 1 
       15 27550 1 1  44 SER HA   H  -0.950  -5.296  -8.355 1.00 . A F .  44 SER HA   1 1 
       15 27551 1 1  44 SER HB2  H   1.286  -6.175  -8.677 1.00 . A F .  44 SER HB2  1 1 
       15 27552 1 1  44 SER HB3  H   1.344  -5.473 -10.293 1.00 . A F .  44 SER HB3  1 1 
       15 27553 1 1  44 SER HG   H   1.089  -4.050  -7.854 1.00 . A F .  44 SER HG   1 1 
       15 27554 1 1  44 SER N    N  -1.015  -6.563 -10.042 1.00 . A F .  44 SER N    1 1 
       15 27555 1 1  44 SER O    O  -1.376  -4.132 -11.263 1.00 . A F .  44 SER O    1 1 
       15 27556 1 1  44 SER OG   O   1.434  -4.129  -8.746 1.00 . A F .  44 SER OG   1 1 
       15 27557 1 1  45 LEU C    C  -0.204  -0.622  -9.784 1.00 . A F .  45 LEU C    1 1 
       15 27558 1 1  45 LEU CA   C  -1.252  -1.677 -10.137 1.00 . A F .  45 LEU CA   1 1 
       15 27559 1 1  45 LEU CB   C  -2.629  -1.197  -9.688 1.00 . A F .  45 LEU CB   1 1 
       15 27560 1 1  45 LEU CD1  C  -3.294  -0.310 -11.924 1.00 . A F .  45 LEU CD1  1 1 
       15 27561 1 1  45 LEU CD2  C  -4.199   0.745  -9.853 1.00 . A F .  45 LEU CD2  1 1 
       15 27562 1 1  45 LEU CG   C  -2.983   0.067 -10.476 1.00 . A F .  45 LEU CG   1 1 
       15 27563 1 1  45 LEU H    H  -0.553  -2.965  -8.545 1.00 . A F .  45 LEU H    1 1 
       15 27564 1 1  45 LEU HA   H  -1.256  -1.822 -11.205 1.00 . A F .  45 LEU HA   1 1 
       15 27565 1 1  45 LEU HB2  H  -3.362  -1.965  -9.883 1.00 . A F .  45 LEU HB2  1 1 
       15 27566 1 1  45 LEU HB3  H  -2.609  -0.974  -8.634 1.00 . A F .  45 LEU HB3  1 1 
       15 27567 1 1  45 LEU HD11 H  -2.538  -0.987 -12.286 1.00 . A F .  45 LEU HD11 1 1 
       15 27568 1 1  45 LEU HD12 H  -4.260  -0.789 -11.971 1.00 . A F .  45 LEU HD12 1 1 
       15 27569 1 1  45 LEU HD13 H  -3.303   0.582 -12.533 1.00 . A F .  45 LEU HD13 1 1 
       15 27570 1 1  45 LEU HD21 H  -4.713   0.045  -9.214 1.00 . A F .  45 LEU HD21 1 1 
       15 27571 1 1  45 LEU HD22 H  -3.875   1.594  -9.273 1.00 . A F .  45 LEU HD22 1 1 
       15 27572 1 1  45 LEU HD23 H  -4.866   1.077 -10.637 1.00 . A F .  45 LEU HD23 1 1 
       15 27573 1 1  45 LEU HG   H  -2.144   0.747 -10.456 1.00 . A F .  45 LEU HG   1 1 
       15 27574 1 1  45 LEU N    N  -0.891  -2.961  -9.469 1.00 . A F .  45 LEU N    1 1 
       15 27575 1 1  45 LEU O    O  -0.375   0.163  -8.872 1.00 . A F .  45 LEU O    1 1 
       15 27576 1 1  46 SER C    C   1.412   1.799 -10.491 1.00 . A F .  46 SER C    1 1 
       15 27577 1 1  46 SER CA   C   1.952   0.397 -10.227 1.00 . A F .  46 SER CA   1 1 
       15 27578 1 1  46 SER CB   C   3.149   0.130 -11.143 1.00 . A F .  46 SER CB   1 1 
       15 27579 1 1  46 SER H    H   0.986  -1.242 -11.236 1.00 . A F .  46 SER H    1 1 
       15 27580 1 1  46 SER HA   H   2.262   0.318  -9.198 1.00 . A F .  46 SER HA   1 1 
       15 27581 1 1  46 SER HB2  H   3.167   0.864 -11.935 1.00 . A F .  46 SER HB2  1 1 
       15 27582 1 1  46 SER HB3  H   4.062   0.197 -10.569 1.00 . A F .  46 SER HB3  1 1 
       15 27583 1 1  46 SER HG   H   3.827  -1.662 -11.469 1.00 . A F .  46 SER HG   1 1 
       15 27584 1 1  46 SER N    N   0.880  -0.601 -10.506 1.00 . A F .  46 SER N    1 1 
       15 27585 1 1  46 SER O    O   0.511   1.978 -11.279 1.00 . A F .  46 SER O    1 1 
       15 27586 1 1  46 SER OG   O   3.036  -1.170 -11.703 1.00 . A F .  46 SER OG   1 1 
       15 27587 1 1  47 ILE C    C   2.604   5.183  -9.960 1.00 . A F .  47 ILE C    1 1 
       15 27588 1 1  47 ILE CA   C   1.449   4.182 -10.065 1.00 . A F .  47 ILE CA   1 1 
       15 27589 1 1  47 ILE CB   C   0.362   4.510  -9.032 1.00 . A F .  47 ILE CB   1 1 
       15 27590 1 1  47 ILE CD1  C  -0.103   5.269  -6.697 1.00 . A F .  47 ILE CD1  1 1 
       15 27591 1 1  47 ILE CG1  C   0.998   4.980  -7.718 1.00 . A F .  47 ILE CG1  1 1 
       15 27592 1 1  47 ILE CG2  C  -0.475   3.258  -8.763 1.00 . A F .  47 ILE CG2  1 1 
       15 27593 1 1  47 ILE H    H   2.671   2.630  -9.199 1.00 . A F .  47 ILE H    1 1 
       15 27594 1 1  47 ILE HA   H   1.028   4.244 -11.054 1.00 . A F .  47 ILE HA   1 1 
       15 27595 1 1  47 ILE HB   H  -0.278   5.289  -9.423 1.00 . A F .  47 ILE HB   1 1 
       15 27596 1 1  47 ILE HD11 H  -0.886   4.533  -6.794 1.00 . A F .  47 ILE HD11 1 1 
       15 27597 1 1  47 ILE HD12 H   0.311   5.227  -5.701 1.00 . A F .  47 ILE HD12 1 1 
       15 27598 1 1  47 ILE HD13 H  -0.509   6.254  -6.876 1.00 . A F .  47 ILE HD13 1 1 
       15 27599 1 1  47 ILE HG12 H   1.651   4.209  -7.338 1.00 . A F .  47 ILE HG12 1 1 
       15 27600 1 1  47 ILE HG13 H   1.565   5.881  -7.895 1.00 . A F .  47 ILE HG13 1 1 
       15 27601 1 1  47 ILE HG21 H   0.181   2.427  -8.548 1.00 . A F .  47 ILE HG21 1 1 
       15 27602 1 1  47 ILE HG22 H  -1.124   3.433  -7.919 1.00 . A F .  47 ILE HG22 1 1 
       15 27603 1 1  47 ILE HG23 H  -1.070   3.030  -9.635 1.00 . A F .  47 ILE HG23 1 1 
       15 27604 1 1  47 ILE N    N   1.948   2.795  -9.837 1.00 . A F .  47 ILE N    1 1 
       15 27605 1 1  47 ILE O    O   3.259   5.293  -8.945 1.00 . A F .  47 ILE O    1 1 
       15 27606 1 1  48 ARG C    C   3.551   8.074 -10.048 1.00 . A F .  48 ARG C    1 1 
       15 27607 1 1  48 ARG CA   C   3.953   6.922 -10.970 1.00 . A F .  48 ARG CA   1 1 
       15 27608 1 1  48 ARG CB   C   4.199   7.457 -12.384 1.00 . A F .  48 ARG CB   1 1 
       15 27609 1 1  48 ARG CD   C   6.481   8.320 -11.857 1.00 . A F .  48 ARG CD   1 1 
       15 27610 1 1  48 ARG CG   C   5.077   8.709 -12.316 1.00 . A F .  48 ARG CG   1 1 
       15 27611 1 1  48 ARG CZ   C   7.640  10.018 -13.139 1.00 . A F .  48 ARG CZ   1 1 
       15 27612 1 1  48 ARG H    H   2.303   5.821 -11.812 1.00 . A F .  48 ARG H    1 1 
       15 27613 1 1  48 ARG HA   H   4.853   6.457 -10.598 1.00 . A F .  48 ARG HA   1 1 
       15 27614 1 1  48 ARG HB2  H   4.695   6.701 -12.973 1.00 . A F .  48 ARG HB2  1 1 
       15 27615 1 1  48 ARG HB3  H   3.253   7.706 -12.843 1.00 . A F .  48 ARG HB3  1 1 
       15 27616 1 1  48 ARG HD2  H   6.700   8.806 -10.918 1.00 . A F .  48 ARG HD2  1 1 
       15 27617 1 1  48 ARG HD3  H   6.534   7.249 -11.729 1.00 . A F .  48 ARG HD3  1 1 
       15 27618 1 1  48 ARG HE   H   8.002   8.078 -13.364 1.00 . A F .  48 ARG HE   1 1 
       15 27619 1 1  48 ARG HG2  H   5.130   9.163 -13.293 1.00 . A F .  48 ARG HG2  1 1 
       15 27620 1 1  48 ARG HG3  H   4.652   9.411 -11.616 1.00 . A F .  48 ARG HG3  1 1 
       15 27621 1 1  48 ARG HH11 H   6.673  10.633 -11.496 1.00 . A F .  48 ARG HH11 1 1 
       15 27622 1 1  48 ARG HH12 H   7.292  11.888 -12.517 1.00 . A F .  48 ARG HH12 1 1 
       15 27623 1 1  48 ARG HH21 H   8.644   9.699 -14.841 1.00 . A F .  48 ARG HH21 1 1 
       15 27624 1 1  48 ARG HH22 H   8.408  11.360 -14.411 1.00 . A F .  48 ARG HH22 1 1 
       15 27625 1 1  48 ARG N    N   2.850   5.921 -11.006 1.00 . A F .  48 ARG N    1 1 
       15 27626 1 1  48 ARG NE   N   7.475   8.749 -12.882 1.00 . A F .  48 ARG NE   1 1 
       15 27627 1 1  48 ARG NH1  N   7.165  10.917 -12.321 1.00 . A F .  48 ARG NH1  1 1 
       15 27628 1 1  48 ARG NH2  N   8.280  10.387 -14.214 1.00 . A F .  48 ARG NH2  1 1 
       15 27629 1 1  48 ARG O    O   2.397   8.444  -9.977 1.00 . A F .  48 ARG O    1 1 
       15 27630 1 1  49 ASP C    C   5.369  10.600  -8.090 1.00 . A F .  49 ASP C    1 1 
       15 27631 1 1  49 ASP CA   C   4.127   9.768  -8.428 1.00 . A F .  49 ASP CA   1 1 
       15 27632 1 1  49 ASP CB   C   3.531   9.201  -7.138 1.00 . A F .  49 ASP CB   1 1 
       15 27633 1 1  49 ASP CG   C   2.161   9.834  -6.889 1.00 . A F .  49 ASP CG   1 1 
       15 27634 1 1  49 ASP H    H   5.414   8.336  -9.402 1.00 . A F .  49 ASP H    1 1 
       15 27635 1 1  49 ASP HA   H   3.395  10.397  -8.911 1.00 . A F .  49 ASP HA   1 1 
       15 27636 1 1  49 ASP HB2  H   3.422   8.132  -7.231 1.00 . A F .  49 ASP HB2  1 1 
       15 27637 1 1  49 ASP HB3  H   4.187   9.426  -6.309 1.00 . A F .  49 ASP HB3  1 1 
       15 27638 1 1  49 ASP N    N   4.486   8.645  -9.338 1.00 . A F .  49 ASP N    1 1 
       15 27639 1 1  49 ASP O    O   6.022  10.381  -7.090 1.00 . A F .  49 ASP O    1 1 
       15 27640 1 1  49 ASP OD1  O   1.309   9.715  -7.754 1.00 . A F .  49 ASP OD1  1 1 
       15 27641 1 1  49 ASP OD2  O   1.986  10.428  -5.837 1.00 . A F .  49 ASP OD2  1 1 
       15 27642 1 1  50 TRP C    C   6.498  13.409  -7.503 1.00 . A F .  50 TRP C    1 1 
       15 27643 1 1  50 TRP CA   C   6.870  12.430  -8.624 1.00 . A F .  50 TRP CA   1 1 
       15 27644 1 1  50 TRP CB   C   7.254  13.191  -9.903 1.00 . A F .  50 TRP CB   1 1 
       15 27645 1 1  50 TRP CD1  C   9.439  14.458  -9.732 1.00 . A F .  50 TRP CD1  1 1 
       15 27646 1 1  50 TRP CD2  C   7.684  15.633  -8.989 1.00 . A F .  50 TRP CD2  1 1 
       15 27647 1 1  50 TRP CE2  C   8.816  16.459  -8.824 1.00 . A F .  50 TRP CE2  1 1 
       15 27648 1 1  50 TRP CE3  C   6.436  16.126  -8.604 1.00 . A F .  50 TRP CE3  1 1 
       15 27649 1 1  50 TRP CG   C   8.103  14.371  -9.558 1.00 . A F .  50 TRP CG   1 1 
       15 27650 1 1  50 TRP CH2  C   7.453  18.226  -7.915 1.00 . A F .  50 TRP CH2  1 1 
       15 27651 1 1  50 TRP CZ2  C   8.709  17.742  -8.293 1.00 . A F .  50 TRP CZ2  1 1 
       15 27652 1 1  50 TRP CZ3  C   6.316  17.418  -8.069 1.00 . A F .  50 TRP CZ3  1 1 
       15 27653 1 1  50 TRP H    H   5.138  11.736  -9.702 1.00 . A F .  50 TRP H    1 1 
       15 27654 1 1  50 TRP HA   H   7.702  11.818  -8.302 1.00 . A F .  50 TRP HA   1 1 
       15 27655 1 1  50 TRP HB2  H   7.802  12.535 -10.563 1.00 . A F .  50 TRP HB2  1 1 
       15 27656 1 1  50 TRP HB3  H   6.357  13.530 -10.399 1.00 . A F .  50 TRP HB3  1 1 
       15 27657 1 1  50 TRP HD1  H  10.066  13.688 -10.143 1.00 . A F .  50 TRP HD1  1 1 
       15 27658 1 1  50 TRP HE1  H  10.797  16.008  -9.282 1.00 . A F .  50 TRP HE1  1 1 
       15 27659 1 1  50 TRP HE3  H   5.564  15.502  -8.721 1.00 . A F .  50 TRP HE3  1 1 
       15 27660 1 1  50 TRP HH2  H   7.358  19.220  -7.506 1.00 . A F .  50 TRP HH2  1 1 
       15 27661 1 1  50 TRP HZ2  H   9.588  18.359  -8.177 1.00 . A F .  50 TRP HZ2  1 1 
       15 27662 1 1  50 TRP HZ3  H   5.348  17.791  -7.776 1.00 . A F .  50 TRP HZ3  1 1 
       15 27663 1 1  50 TRP N    N   5.687  11.567  -8.908 1.00 . A F .  50 TRP N    1 1 
       15 27664 1 1  50 TRP NE1  N   9.868  15.694  -9.282 1.00 . A F .  50 TRP NE1  1 1 
       15 27665 1 1  50 TRP O    O   5.338  13.600  -7.198 1.00 . A F .  50 TRP O    1 1 
       15 27666 1 1  51 ASP C    C   8.115  16.161  -5.800 1.00 . A F .  51 ASP C    1 1 
       15 27667 1 1  51 ASP CA   C   7.150  14.970  -5.769 1.00 . A F .  51 ASP CA   1 1 
       15 27668 1 1  51 ASP CB   C   7.282  14.240  -4.430 1.00 . A F .  51 ASP CB   1 1 
       15 27669 1 1  51 ASP CG   C   6.086  14.581  -3.538 1.00 . A F .  51 ASP CG   1 1 
       15 27670 1 1  51 ASP H    H   8.398  13.853  -7.126 1.00 . A F .  51 ASP H    1 1 
       15 27671 1 1  51 ASP HA   H   6.138  15.327  -5.882 1.00 . A F .  51 ASP HA   1 1 
       15 27672 1 1  51 ASP HB2  H   7.307  13.174  -4.604 1.00 . A F .  51 ASP HB2  1 1 
       15 27673 1 1  51 ASP HB3  H   8.195  14.545  -3.941 1.00 . A F .  51 ASP HB3  1 1 
       15 27674 1 1  51 ASP N    N   7.468  14.023  -6.876 1.00 . A F .  51 ASP N    1 1 
       15 27675 1 1  51 ASP O    O   9.210  16.075  -6.320 1.00 . A F .  51 ASP O    1 1 
       15 27676 1 1  51 ASP OD1  O   5.145  15.173  -4.042 1.00 . A F .  51 ASP OD1  1 1 
       15 27677 1 1  51 ASP OD2  O   6.132  14.245  -2.366 1.00 . A F .  51 ASP OD2  1 1 
       15 27678 1 1  52 ASP C    C   9.554  18.423  -4.047 1.00 . A F .  52 ASP C    1 1 
       15 27679 1 1  52 ASP CA   C   8.591  18.478  -5.237 1.00 . A F .  52 ASP CA   1 1 
       15 27680 1 1  52 ASP CB   C   7.723  19.737  -5.130 1.00 . A F .  52 ASP CB   1 1 
       15 27681 1 1  52 ASP CG   C   7.216  19.898  -3.694 1.00 . A F .  52 ASP CG   1 1 
       15 27682 1 1  52 ASP H    H   6.823  17.316  -4.832 1.00 . A F .  52 ASP H    1 1 
       15 27683 1 1  52 ASP HA   H   9.160  18.514  -6.153 1.00 . A F .  52 ASP HA   1 1 
       15 27684 1 1  52 ASP HB2  H   8.308  20.602  -5.404 1.00 . A F .  52 ASP HB2  1 1 
       15 27685 1 1  52 ASP HB3  H   6.878  19.650  -5.795 1.00 . A F .  52 ASP HB3  1 1 
       15 27686 1 1  52 ASP N    N   7.710  17.272  -5.244 1.00 . A F .  52 ASP N    1 1 
       15 27687 1 1  52 ASP O    O   9.766  19.411  -3.371 1.00 . A F .  52 ASP O    1 1 
       15 27688 1 1  52 ASP OD1  O   6.272  19.212  -3.339 1.00 . A F .  52 ASP OD1  1 1 
       15 27689 1 1  52 ASP OD2  O   7.782  20.704  -2.974 1.00 . A F .  52 ASP OD2  1 1 
       15 27690 1 1  53 MET C    C  11.984  15.982  -2.764 1.00 . A F .  53 MET C    1 1 
       15 27691 1 1  53 MET CA   C  11.082  17.211  -2.634 1.00 . A F .  53 MET CA   1 1 
       15 27692 1 1  53 MET CB   C  10.296  17.138  -1.322 1.00 . A F .  53 MET CB   1 1 
       15 27693 1 1  53 MET CE   C   7.650  16.770  -2.572 1.00 . A F .  53 MET CE   1 1 
       15 27694 1 1  53 MET CG   C   9.702  15.738  -1.146 1.00 . A F .  53 MET CG   1 1 
       15 27695 1 1  53 MET H    H   9.974  16.505  -4.329 1.00 . A F .  53 MET H    1 1 
       15 27696 1 1  53 MET HA   H  11.691  18.093  -2.632 1.00 . A F .  53 MET HA   1 1 
       15 27697 1 1  53 MET HB2  H  10.957  17.353  -0.494 1.00 . A F .  53 MET HB2  1 1 
       15 27698 1 1  53 MET HB3  H   9.498  17.866  -1.340 1.00 . A F .  53 MET HB3  1 1 
       15 27699 1 1  53 MET HE1  H   8.234  16.309  -3.356 1.00 . A F .  53 MET HE1  1 1 
       15 27700 1 1  53 MET HE2  H   6.601  16.748  -2.835 1.00 . A F .  53 MET HE2  1 1 
       15 27701 1 1  53 MET HE3  H   7.965  17.794  -2.446 1.00 . A F .  53 MET HE3  1 1 
       15 27702 1 1  53 MET HG2  H   9.963  15.124  -1.996 1.00 . A F .  53 MET HG2  1 1 
       15 27703 1 1  53 MET HG3  H  10.092  15.291  -0.244 1.00 . A F .  53 MET HG3  1 1 
       15 27704 1 1  53 MET N    N  10.142  17.290  -3.779 1.00 . A F .  53 MET N    1 1 
       15 27705 1 1  53 MET O    O  12.559  15.526  -1.794 1.00 . A F .  53 MET O    1 1 
       15 27706 1 1  53 MET SD   S   7.901  15.864  -1.029 1.00 . A F .  53 MET SD   1 1 
       15 27707 1 1  54 LYS C    C  13.141  13.845  -5.558 1.00 . A F .  54 LYS C    1 1 
       15 27708 1 1  54 LYS CA   C  13.001  14.246  -4.086 1.00 . A F .  54 LYS CA   1 1 
       15 27709 1 1  54 LYS CB   C  12.408  13.079  -3.296 1.00 . A F .  54 LYS CB   1 1 
       15 27710 1 1  54 LYS CD   C  10.775  11.453  -4.260 1.00 . A F .  54 LYS CD   1 1 
       15 27711 1 1  54 LYS CE   C   9.959  10.620  -3.269 1.00 . A F .  54 LYS CE   1 1 
       15 27712 1 1  54 LYS CG   C  10.950  12.871  -3.712 1.00 . A F .  54 LYS CG   1 1 
       15 27713 1 1  54 LYS H    H  11.667  15.809  -4.716 1.00 . A F .  54 LYS H    1 1 
       15 27714 1 1  54 LYS HA   H  13.971  14.483  -3.693 1.00 . A F .  54 LYS HA   1 1 
       15 27715 1 1  54 LYS HB2  H  12.973  12.181  -3.500 1.00 . A F .  54 LYS HB2  1 1 
       15 27716 1 1  54 LYS HB3  H  12.452  13.300  -2.239 1.00 . A F .  54 LYS HB3  1 1 
       15 27717 1 1  54 LYS HD2  H  10.257  11.494  -5.207 1.00 . A F .  54 LYS HD2  1 1 
       15 27718 1 1  54 LYS HD3  H  11.744  10.998  -4.400 1.00 . A F .  54 LYS HD3  1 1 
       15 27719 1 1  54 LYS HE2  H   9.974   9.584  -3.572 1.00 . A F .  54 LYS HE2  1 1 
       15 27720 1 1  54 LYS HE3  H  10.388  10.713  -2.283 1.00 . A F .  54 LYS HE3  1 1 
       15 27721 1 1  54 LYS HG2  H  10.308  13.006  -2.855 1.00 . A F .  54 LYS HG2  1 1 
       15 27722 1 1  54 LYS HG3  H  10.688  13.587  -4.476 1.00 . A F .  54 LYS HG3  1 1 
       15 27723 1 1  54 LYS HZ1  H   8.512  12.064  -3.663 1.00 . A F .  54 LYS HZ1  1 1 
       15 27724 1 1  54 LYS HZ2  H   7.951  10.466  -3.797 1.00 . A F .  54 LYS HZ2  1 1 
       15 27725 1 1  54 LYS HZ3  H   8.212  11.146  -2.265 1.00 . A F .  54 LYS HZ3  1 1 
       15 27726 1 1  54 LYS N    N  12.126  15.438  -3.941 1.00 . A F .  54 LYS N    1 1 
       15 27727 1 1  54 LYS NZ   N   8.552  11.111  -3.247 1.00 . A F .  54 LYS NZ   1 1 
       15 27728 1 1  54 LYS O    O  14.144  13.289  -5.957 1.00 . A F .  54 LYS O    1 1 
       15 27729 1 1  55 GLY C    C  11.084  12.804  -8.135 1.00 . A F .  55 GLY C    1 1 
       15 27730 1 1  55 GLY CA   C  12.255  13.713  -7.787 1.00 . A F .  55 GLY CA   1 1 
       15 27731 1 1  55 GLY H    H  11.348  14.536  -6.047 1.00 . A F .  55 GLY H    1 1 
       15 27732 1 1  55 GLY HA2  H  12.231  14.591  -8.414 1.00 . A F .  55 GLY HA2  1 1 
       15 27733 1 1  55 GLY HA3  H  13.175  13.189  -7.936 1.00 . A F .  55 GLY HA3  1 1 
       15 27734 1 1  55 GLY N    N  12.153  14.103  -6.367 1.00 . A F .  55 GLY N    1 1 
       15 27735 1 1  55 GLY O    O  10.122  12.707  -7.399 1.00 . A F .  55 GLY O    1 1 
       15 27736 1 1  56 ASP C    C  10.060   9.993  -8.771 1.00 . A F .  56 ASP C    1 1 
       15 27737 1 1  56 ASP CA   C  10.027  11.253  -9.639 1.00 . A F .  56 ASP CA   1 1 
       15 27738 1 1  56 ASP CB   C  10.177  10.864 -11.111 1.00 . A F .  56 ASP CB   1 1 
       15 27739 1 1  56 ASP CG   C  10.826  12.013 -11.885 1.00 . A F .  56 ASP CG   1 1 
       15 27740 1 1  56 ASP H    H  11.926  12.239  -9.833 1.00 . A F .  56 ASP H    1 1 
       15 27741 1 1  56 ASP HA   H   9.087  11.775  -9.495 1.00 . A F .  56 ASP HA   1 1 
       15 27742 1 1  56 ASP HB2  H  10.795   9.982 -11.190 1.00 . A F .  56 ASP HB2  1 1 
       15 27743 1 1  56 ASP HB3  H   9.204  10.658 -11.525 1.00 . A F .  56 ASP HB3  1 1 
       15 27744 1 1  56 ASP N    N  11.148  12.143  -9.249 1.00 . A F .  56 ASP N    1 1 
       15 27745 1 1  56 ASP O    O  11.009   9.746  -8.056 1.00 . A F .  56 ASP O    1 1 
       15 27746 1 1  56 ASP OD1  O  10.095  12.864 -12.366 1.00 . A F .  56 ASP OD1  1 1 
       15 27747 1 1  56 ASP OD2  O  12.042  12.023 -11.984 1.00 . A F .  56 ASP OD2  1 1 
       15 27748 1 1  57 HIS C    C   7.880   7.054  -8.518 1.00 . A F .  57 HIS C    1 1 
       15 27749 1 1  57 HIS CA   C   9.009   7.949  -8.018 1.00 . A F .  57 HIS CA   1 1 
       15 27750 1 1  57 HIS CB   C   8.768   8.294  -6.548 1.00 . A F .  57 HIS CB   1 1 
       15 27751 1 1  57 HIS CD2  C  11.125   8.929  -5.574 1.00 . A F .  57 HIS CD2  1 1 
       15 27752 1 1  57 HIS CE1  C  11.528   7.090  -4.501 1.00 . A F .  57 HIS CE1  1 1 
       15 27753 1 1  57 HIS CG   C  10.044   8.107  -5.774 1.00 . A F .  57 HIS CG   1 1 
       15 27754 1 1  57 HIS H    H   8.281   9.403  -9.420 1.00 . A F .  57 HIS H    1 1 
       15 27755 1 1  57 HIS HA   H   9.953   7.432  -8.118 1.00 . A F .  57 HIS HA   1 1 
       15 27756 1 1  57 HIS HB2  H   8.444   9.320  -6.468 1.00 . A F .  57 HIS HB2  1 1 
       15 27757 1 1  57 HIS HB3  H   8.005   7.644  -6.147 1.00 . A F .  57 HIS HB3  1 1 
       15 27758 1 1  57 HIS HD1  H   9.747   6.148  -5.022 1.00 . A F .  57 HIS HD1  1 1 
       15 27759 1 1  57 HIS HD2  H  11.231   9.923  -5.980 1.00 . A F .  57 HIS HD2  1 1 
       15 27760 1 1  57 HIS HE1  H  12.007   6.338  -3.893 1.00 . A F .  57 HIS HE1  1 1 
       15 27761 1 1  57 HIS N    N   9.035   9.192  -8.833 1.00 . A F .  57 HIS N    1 1 
       15 27762 1 1  57 HIS ND1  N  10.323   6.940  -5.080 1.00 . A F .  57 HIS ND1  1 1 
       15 27763 1 1  57 HIS NE2  N  12.061   8.286  -4.771 1.00 . A F .  57 HIS NE2  1 1 
       15 27764 1 1  57 HIS O    O   7.285   7.305  -9.548 1.00 . A F .  57 HIS O    1 1 
       15 27765 1 1  58 VAL C    C   6.002   4.273  -7.053 1.00 . A F .  58 VAL C    1 1 
       15 27766 1 1  58 VAL CA   C   6.480   5.111  -8.240 1.00 . A F .  58 VAL CA   1 1 
       15 27767 1 1  58 VAL CB   C   7.000   4.200  -9.355 1.00 . A F .  58 VAL CB   1 1 
       15 27768 1 1  58 VAL CG1  C   8.188   3.396  -8.840 1.00 . A F .  58 VAL CG1  1 1 
       15 27769 1 1  58 VAL CG2  C   5.900   3.238  -9.806 1.00 . A F .  58 VAL CG2  1 1 
       15 27770 1 1  58 VAL H    H   8.065   5.831  -6.970 1.00 . A F .  58 VAL H    1 1 
       15 27771 1 1  58 VAL HA   H   5.658   5.702  -8.614 1.00 . A F .  58 VAL HA   1 1 
       15 27772 1 1  58 VAL HB   H   7.313   4.804 -10.193 1.00 . A F .  58 VAL HB   1 1 
       15 27773 1 1  58 VAL HG11 H   8.109   3.282  -7.770 1.00 . A F .  58 VAL HG11 1 1 
       15 27774 1 1  58 VAL HG12 H   8.188   2.422  -9.311 1.00 . A F .  58 VAL HG12 1 1 
       15 27775 1 1  58 VAL HG13 H   9.103   3.915  -9.084 1.00 . A F .  58 VAL HG13 1 1 
       15 27776 1 1  58 VAL HG21 H   5.559   2.659  -8.962 1.00 . A F .  58 VAL HG21 1 1 
       15 27777 1 1  58 VAL HG22 H   5.075   3.800 -10.216 1.00 . A F .  58 VAL HG22 1 1 
       15 27778 1 1  58 VAL HG23 H   6.296   2.573 -10.562 1.00 . A F .  58 VAL HG23 1 1 
       15 27779 1 1  58 VAL N    N   7.575   6.015  -7.799 1.00 . A F .  58 VAL N    1 1 
       15 27780 1 1  58 VAL O    O   6.678   4.144  -6.052 1.00 . A F .  58 VAL O    1 1 
       15 27781 1 1  59 LYS C    C   3.568   1.677  -6.675 1.00 . A F .  59 LYS C    1 1 
       15 27782 1 1  59 LYS CA   C   4.296   2.864  -6.060 1.00 . A F .  59 LYS CA   1 1 
       15 27783 1 1  59 LYS CB   C   3.315   3.690  -5.223 1.00 . A F .  59 LYS CB   1 1 
       15 27784 1 1  59 LYS CD   C   3.496   5.600  -3.623 1.00 . A F .  59 LYS CD   1 1 
       15 27785 1 1  59 LYS CE   C   4.669   6.574  -3.503 1.00 . A F .  59 LYS CE   1 1 
       15 27786 1 1  59 LYS CG   C   4.025   4.206  -3.969 1.00 . A F .  59 LYS CG   1 1 
       15 27787 1 1  59 LYS H    H   4.318   3.817  -7.982 1.00 . A F .  59 LYS H    1 1 
       15 27788 1 1  59 LYS HA   H   5.101   2.510  -5.434 1.00 . A F .  59 LYS HA   1 1 
       15 27789 1 1  59 LYS HB2  H   2.960   4.526  -5.806 1.00 . A F .  59 LYS HB2  1 1 
       15 27790 1 1  59 LYS HB3  H   2.478   3.071  -4.934 1.00 . A F .  59 LYS HB3  1 1 
       15 27791 1 1  59 LYS HD2  H   2.827   5.935  -4.402 1.00 . A F .  59 LYS HD2  1 1 
       15 27792 1 1  59 LYS HD3  H   2.964   5.560  -2.684 1.00 . A F .  59 LYS HD3  1 1 
       15 27793 1 1  59 LYS HE2  H   5.307   6.271  -2.686 1.00 . A F .  59 LYS HE2  1 1 
       15 27794 1 1  59 LYS HE3  H   5.236   6.570  -4.422 1.00 . A F .  59 LYS HE3  1 1 
       15 27795 1 1  59 LYS HG2  H   3.835   3.534  -3.146 1.00 . A F .  59 LYS HG2  1 1 
       15 27796 1 1  59 LYS HG3  H   5.087   4.260  -4.153 1.00 . A F .  59 LYS HG3  1 1 
       15 27797 1 1  59 LYS HZ1  H   3.151   7.891  -2.959 1.00 . A F .  59 LYS HZ1  1 1 
       15 27798 1 1  59 LYS HZ2  H   4.703   8.389  -2.484 1.00 . A F .  59 LYS HZ2  1 1 
       15 27799 1 1  59 LYS HZ3  H   4.234   8.517  -4.109 1.00 . A F .  59 LYS HZ3  1 1 
       15 27800 1 1  59 LYS N    N   4.838   3.701  -7.163 1.00 . A F .  59 LYS N    1 1 
       15 27801 1 1  59 LYS NZ   N   4.150   7.947  -3.245 1.00 . A F .  59 LYS NZ   1 1 
       15 27802 1 1  59 LYS O    O   3.691   1.412  -7.854 1.00 . A F .  59 LYS O    1 1 
       15 27803 1 1  60 HIS C    C   0.879  -0.576  -5.642 1.00 . A F .  60 HIS C    1 1 
       15 27804 1 1  60 HIS CA   C   2.094  -0.210  -6.485 1.00 . A F .  60 HIS CA   1 1 
       15 27805 1 1  60 HIS CB   C   3.024  -1.421  -6.555 1.00 . A F .  60 HIS CB   1 1 
       15 27806 1 1  60 HIS CD2  C   5.462  -0.600  -6.014 1.00 . A F .  60 HIS CD2  1 1 
       15 27807 1 1  60 HIS CE1  C   6.199  -0.442  -8.046 1.00 . A F .  60 HIS CE1  1 1 
       15 27808 1 1  60 HIS CG   C   4.431  -0.972  -6.841 1.00 . A F .  60 HIS CG   1 1 
       15 27809 1 1  60 HIS H    H   2.724   1.172  -4.952 1.00 . A F .  60 HIS H    1 1 
       15 27810 1 1  60 HIS HA   H   1.767   0.039  -7.481 1.00 . A F .  60 HIS HA   1 1 
       15 27811 1 1  60 HIS HB2  H   2.995  -1.943  -5.613 1.00 . A F .  60 HIS HB2  1 1 
       15 27812 1 1  60 HIS HB3  H   2.692  -2.082  -7.341 1.00 . A F .  60 HIS HB3  1 1 
       15 27813 1 1  60 HIS HD1  H   4.432  -1.060  -8.958 1.00 . A F .  60 HIS HD1  1 1 
       15 27814 1 1  60 HIS HD2  H   5.416  -0.570  -4.936 1.00 . A F .  60 HIS HD2  1 1 
       15 27815 1 1  60 HIS HE1  H   6.838  -0.269  -8.900 1.00 . A F .  60 HIS HE1  1 1 
       15 27816 1 1  60 HIS N    N   2.814   0.953  -5.903 1.00 . A F .  60 HIS N    1 1 
       15 27817 1 1  60 HIS ND1  N   4.924  -0.865  -8.132 1.00 . A F .  60 HIS ND1  1 1 
       15 27818 1 1  60 HIS NE2  N   6.578  -0.266  -6.778 1.00 . A F .  60 HIS NE2  1 1 
       15 27819 1 1  60 HIS O    O   0.879  -0.468  -4.433 1.00 . A F .  60 HIS O    1 1 
       15 27820 1 1  61 TYR C    C  -1.588  -2.950  -5.873 1.00 . A F .  61 TYR C    1 1 
       15 27821 1 1  61 TYR CA   C  -1.373  -1.471  -5.570 1.00 . A F .  61 TYR CA   1 1 
       15 27822 1 1  61 TYR CB   C  -2.580  -0.653  -6.045 1.00 . A F .  61 TYR CB   1 1 
       15 27823 1 1  61 TYR CD1  C  -3.432   0.134  -3.806 1.00 . A F .  61 TYR CD1  1 1 
       15 27824 1 1  61 TYR CD2  C  -2.563   1.773  -5.368 1.00 . A F .  61 TYR CD2  1 1 
       15 27825 1 1  61 TYR CE1  C  -3.696   1.155  -2.883 1.00 . A F .  61 TYR CE1  1 1 
       15 27826 1 1  61 TYR CE2  C  -2.826   2.793  -4.446 1.00 . A F .  61 TYR CE2  1 1 
       15 27827 1 1  61 TYR CG   C  -2.866   0.444  -5.048 1.00 . A F .  61 TYR CG   1 1 
       15 27828 1 1  61 TYR CZ   C  -3.392   2.484  -3.205 1.00 . A F .  61 TYR CZ   1 1 
       15 27829 1 1  61 TYR H    H  -0.092  -1.141  -7.263 1.00 . A F .  61 TYR H    1 1 
       15 27830 1 1  61 TYR HA   H  -1.230  -1.338  -4.506 1.00 . A F .  61 TYR HA   1 1 
       15 27831 1 1  61 TYR HB2  H  -2.359  -0.211  -7.003 1.00 . A F .  61 TYR HB2  1 1 
       15 27832 1 1  61 TYR HB3  H  -3.447  -1.296  -6.136 1.00 . A F .  61 TYR HB3  1 1 
       15 27833 1 1  61 TYR HD1  H  -3.666  -0.890  -3.560 1.00 . A F .  61 TYR HD1  1 1 
       15 27834 1 1  61 TYR HD2  H  -2.126   2.011  -6.327 1.00 . A F .  61 TYR HD2  1 1 
       15 27835 1 1  61 TYR HE1  H  -4.132   0.916  -1.925 1.00 . A F .  61 TYR HE1  1 1 
       15 27836 1 1  61 TYR HE2  H  -2.593   3.817  -4.695 1.00 . A F .  61 TYR HE2  1 1 
       15 27837 1 1  61 TYR HH   H  -3.472   4.329  -2.723 1.00 . A F .  61 TYR HH   1 1 
       15 27838 1 1  61 TYR N    N  -0.146  -1.045  -6.291 1.00 . A F .  61 TYR N    1 1 
       15 27839 1 1  61 TYR O    O  -2.142  -3.318  -6.889 1.00 . A F .  61 TYR O    1 1 
       15 27840 1 1  61 TYR OH   O  -3.651   3.489  -2.295 1.00 . A F .  61 TYR OH   1 1 
       15 27841 1 1  62 LYS C    C  -2.665  -5.607  -5.670 1.00 . A F .  62 LYS C    1 1 
       15 27842 1 1  62 LYS CA   C  -1.241  -5.258  -5.239 1.00 . A F .  62 LYS CA   1 1 
       15 27843 1 1  62 LYS CB   C  -0.876  -5.998  -3.948 1.00 . A F .  62 LYS CB   1 1 
       15 27844 1 1  62 LYS CD   C  -2.867  -7.431  -3.491 1.00 . A F .  62 LYS CD   1 1 
       15 27845 1 1  62 LYS CE   C  -3.005  -8.391  -2.308 1.00 . A F .  62 LYS CE   1 1 
       15 27846 1 1  62 LYS CG   C  -1.417  -7.428  -3.980 1.00 . A F .  62 LYS CG   1 1 
       15 27847 1 1  62 LYS H    H  -0.652  -3.470  -4.213 1.00 . A F .  62 LYS H    1 1 
       15 27848 1 1  62 LYS HA   H  -0.555  -5.547  -6.023 1.00 . A F .  62 LYS HA   1 1 
       15 27849 1 1  62 LYS HB2  H   0.198  -6.030  -3.851 1.00 . A F .  62 LYS HB2  1 1 
       15 27850 1 1  62 LYS HB3  H  -1.296  -5.474  -3.103 1.00 . A F .  62 LYS HB3  1 1 
       15 27851 1 1  62 LYS HD2  H  -3.143  -6.435  -3.180 1.00 . A F .  62 LYS HD2  1 1 
       15 27852 1 1  62 LYS HD3  H  -3.516  -7.750  -4.292 1.00 . A F .  62 LYS HD3  1 1 
       15 27853 1 1  62 LYS HE2  H  -3.758  -9.131  -2.531 1.00 . A F .  62 LYS HE2  1 1 
       15 27854 1 1  62 LYS HE3  H  -2.059  -8.881  -2.130 1.00 . A F .  62 LYS HE3  1 1 
       15 27855 1 1  62 LYS HG2  H  -1.374  -7.807  -4.990 1.00 . A F .  62 LYS HG2  1 1 
       15 27856 1 1  62 LYS HG3  H  -0.816  -8.051  -3.333 1.00 . A F .  62 LYS HG3  1 1 
       15 27857 1 1  62 LYS HZ1  H  -3.601  -6.639  -1.354 1.00 . A F .  62 LYS HZ1  1 1 
       15 27858 1 1  62 LYS HZ2  H  -4.258  -8.052  -0.680 1.00 . A F .  62 LYS HZ2  1 1 
       15 27859 1 1  62 LYS HZ3  H  -2.634  -7.654  -0.396 1.00 . A F .  62 LYS HZ3  1 1 
       15 27860 1 1  62 LYS N    N  -1.115  -3.797  -5.009 1.00 . A F .  62 LYS N    1 1 
       15 27861 1 1  62 LYS NZ   N  -3.404  -7.627  -1.092 1.00 . A F .  62 LYS NZ   1 1 
       15 27862 1 1  62 LYS O    O  -3.621  -5.401  -4.949 1.00 . A F .  62 LYS O    1 1 
       15 27863 1 1  63 ILE C    C  -4.433  -7.976  -6.930 1.00 . A F .  63 ILE C    1 1 
       15 27864 1 1  63 ILE CA   C  -4.137  -6.534  -7.356 1.00 . A F .  63 ILE CA   1 1 
       15 27865 1 1  63 ILE CB   C  -4.133  -6.416  -8.882 1.00 . A F .  63 ILE CB   1 1 
       15 27866 1 1  63 ILE CD1  C  -4.434  -4.830 -10.769 1.00 . A F .  63 ILE CD1  1 1 
       15 27867 1 1  63 ILE CG1  C  -4.567  -5.005  -9.263 1.00 . A F .  63 ILE CG1  1 1 
       15 27868 1 1  63 ILE CG2  C  -5.099  -7.426  -9.513 1.00 . A F .  63 ILE CG2  1 1 
       15 27869 1 1  63 ILE H    H  -2.009  -6.305  -7.400 1.00 . A F .  63 ILE H    1 1 
       15 27870 1 1  63 ILE HA   H  -4.886  -5.871  -6.953 1.00 . A F .  63 ILE HA   1 1 
       15 27871 1 1  63 ILE HB   H  -3.134  -6.594  -9.246 1.00 . A F .  63 ILE HB   1 1 
       15 27872 1 1  63 ILE HD11 H  -4.146  -5.770 -11.213 1.00 . A F .  63 ILE HD11 1 1 
       15 27873 1 1  63 ILE HD12 H  -5.381  -4.512 -11.177 1.00 . A F .  63 ILE HD12 1 1 
       15 27874 1 1  63 ILE HD13 H  -3.682  -4.085 -10.979 1.00 . A F .  63 ILE HD13 1 1 
       15 27875 1 1  63 ILE HG12 H  -5.596  -4.856  -8.974 1.00 . A F .  63 ILE HG12 1 1 
       15 27876 1 1  63 ILE HG13 H  -3.941  -4.285  -8.758 1.00 . A F .  63 ILE HG13 1 1 
       15 27877 1 1  63 ILE HG21 H  -4.826  -8.426  -9.210 1.00 . A F .  63 ILE HG21 1 1 
       15 27878 1 1  63 ILE HG22 H  -6.107  -7.214  -9.185 1.00 . A F .  63 ILE HG22 1 1 
       15 27879 1 1  63 ILE HG23 H  -5.049  -7.349 -10.589 1.00 . A F .  63 ILE HG23 1 1 
       15 27880 1 1  63 ILE N    N  -2.799  -6.147  -6.846 1.00 . A F .  63 ILE N    1 1 
       15 27881 1 1  63 ILE O    O  -3.645  -8.872  -7.149 1.00 . A F .  63 ILE O    1 1 
       15 27882 1 1  64 ARG C    C  -7.235  -9.963  -6.591 1.00 . A F .  64 ARG C    1 1 
       15 27883 1 1  64 ARG CA   C  -5.924  -9.582  -5.914 1.00 . A F .  64 ARG CA   1 1 
       15 27884 1 1  64 ARG CB   C  -6.090  -9.632  -4.393 1.00 . A F .  64 ARG CB   1 1 
       15 27885 1 1  64 ARG CD   C  -3.782 -10.592  -4.368 1.00 . A F .  64 ARG CD   1 1 
       15 27886 1 1  64 ARG CG   C  -5.202 -10.736  -3.816 1.00 . A F .  64 ARG CG   1 1 
       15 27887 1 1  64 ARG CZ   C  -3.017 -11.977  -2.533 1.00 . A F .  64 ARG CZ   1 1 
       15 27888 1 1  64 ARG H    H  -6.192  -7.469  -6.182 1.00 . A F .  64 ARG H    1 1 
       15 27889 1 1  64 ARG HA   H  -5.147 -10.268  -6.220 1.00 . A F .  64 ARG HA   1 1 
       15 27890 1 1  64 ARG HB2  H  -5.803  -8.681  -3.968 1.00 . A F .  64 ARG HB2  1 1 
       15 27891 1 1  64 ARG HB3  H  -7.121  -9.837  -4.152 1.00 . A F .  64 ARG HB3  1 1 
       15 27892 1 1  64 ARG HD2  H  -3.656 -11.251  -5.214 1.00 . A F .  64 ARG HD2  1 1 
       15 27893 1 1  64 ARG HD3  H  -3.620  -9.571  -4.680 1.00 . A F .  64 ARG HD3  1 1 
       15 27894 1 1  64 ARG HE   H  -1.983 -10.417  -3.196 1.00 . A F .  64 ARG HE   1 1 
       15 27895 1 1  64 ARG HG2  H  -5.179 -10.655  -2.739 1.00 . A F .  64 ARG HG2  1 1 
       15 27896 1 1  64 ARG HG3  H  -5.600 -11.701  -4.095 1.00 . A F .  64 ARG HG3  1 1 
       15 27897 1 1  64 ARG HH11 H  -3.143 -13.285  -4.043 1.00 . A F .  64 ARG HH11 1 1 
       15 27898 1 1  64 ARG HH12 H  -3.353 -13.948  -2.457 1.00 . A F .  64 ARG HH12 1 1 
       15 27899 1 1  64 ARG HH21 H  -2.941 -10.908  -0.843 1.00 . A F .  64 ARG HH21 1 1 
       15 27900 1 1  64 ARG HH22 H  -3.238 -12.602  -0.644 1.00 . A F .  64 ARG HH22 1 1 
       15 27901 1 1  64 ARG N    N  -5.567  -8.203  -6.338 1.00 . A F .  64 ARG N    1 1 
       15 27902 1 1  64 ARG NE   N  -2.796 -10.951  -3.309 1.00 . A F .  64 ARG NE   1 1 
       15 27903 1 1  64 ARG NH1  N  -3.184 -13.163  -3.052 1.00 . A F .  64 ARG NH1  1 1 
       15 27904 1 1  64 ARG NH2  N  -3.070 -11.817  -1.239 1.00 . A F .  64 ARG NH2  1 1 
       15 27905 1 1  64 ARG O    O  -8.234  -9.287  -6.452 1.00 . A F .  64 ARG O    1 1 
       15 27906 1 1  65 LYS C    C  -9.097 -12.632  -7.328 1.00 . A F .  65 LYS C    1 1 
       15 27907 1 1  65 LYS CA   C  -8.488 -11.430  -8.029 1.00 . A F .  65 LYS CA   1 1 
       15 27908 1 1  65 LYS CB   C  -8.174 -11.790  -9.481 1.00 . A F .  65 LYS CB   1 1 
       15 27909 1 1  65 LYS CD   C  -9.038 -13.042 -11.462 1.00 . A F .  65 LYS CD   1 1 
       15 27910 1 1  65 LYS CE   C  -8.981 -14.558 -11.254 1.00 . A F .  65 LYS CE   1 1 
       15 27911 1 1  65 LYS CG   C  -9.426 -12.362 -10.147 1.00 . A F .  65 LYS CG   1 1 
       15 27912 1 1  65 LYS H    H  -6.426 -11.560  -7.445 1.00 . A F .  65 LYS H    1 1 
       15 27913 1 1  65 LYS HA   H  -9.190 -10.609  -8.005 1.00 . A F .  65 LYS HA   1 1 
       15 27914 1 1  65 LYS HB2  H  -7.856 -10.905 -10.008 1.00 . A F .  65 LYS HB2  1 1 
       15 27915 1 1  65 LYS HB3  H  -7.384 -12.526  -9.505 1.00 . A F .  65 LYS HB3  1 1 
       15 27916 1 1  65 LYS HD2  H  -9.772 -12.810 -12.218 1.00 . A F .  65 LYS HD2  1 1 
       15 27917 1 1  65 LYS HD3  H  -8.069 -12.686 -11.779 1.00 . A F .  65 LYS HD3  1 1 
       15 27918 1 1  65 LYS HE2  H  -8.307 -14.994 -11.976 1.00 . A F .  65 LYS HE2  1 1 
       15 27919 1 1  65 LYS HE3  H  -8.627 -14.771 -10.256 1.00 . A F .  65 LYS HE3  1 1 
       15 27920 1 1  65 LYS HG2  H  -9.886 -13.084  -9.490 1.00 . A F .  65 LYS HG2  1 1 
       15 27921 1 1  65 LYS HG3  H -10.124 -11.562 -10.349 1.00 . A F .  65 LYS HG3  1 1 
       15 27922 1 1  65 LYS HZ1  H -11.016 -14.631 -10.821 1.00 . A F .  65 LYS HZ1  1 1 
       15 27923 1 1  65 LYS HZ2  H -10.634 -15.035 -12.427 1.00 . A F .  65 LYS HZ2  1 1 
       15 27924 1 1  65 LYS HZ3  H -10.329 -16.142 -11.178 1.00 . A F .  65 LYS HZ3  1 1 
       15 27925 1 1  65 LYS N    N  -7.241 -11.029  -7.336 1.00 . A F .  65 LYS N    1 1 
       15 27926 1 1  65 LYS NZ   N -10.343 -15.135 -11.434 1.00 . A F .  65 LYS NZ   1 1 
       15 27927 1 1  65 LYS O    O  -8.408 -13.541  -6.908 1.00 . A F .  65 LYS O    1 1 
       15 27928 1 1  66 LEU C    C -11.192 -14.935  -7.521 1.00 . A F .  66 LEU C    1 1 
       15 27929 1 1  66 LEU CA   C -11.052 -13.787  -6.531 1.00 . A F .  66 LEU CA   1 1 
       15 27930 1 1  66 LEU CB   C -12.446 -13.371  -6.050 1.00 . A F .  66 LEU CB   1 1 
       15 27931 1 1  66 LEU CD1  C -11.252 -12.889  -3.892 1.00 . A F .  66 LEU CD1  1 1 
       15 27932 1 1  66 LEU CD2  C -11.994 -11.011  -5.353 1.00 . A F .  66 LEU CD2  1 1 
       15 27933 1 1  66 LEU CG   C -12.341 -12.414  -4.856 1.00 . A F .  66 LEU CG   1 1 
       15 27934 1 1  66 LEU H    H -10.919 -11.898  -7.553 1.00 . A F .  66 LEU H    1 1 
       15 27935 1 1  66 LEU HA   H -10.461 -14.111  -5.695 1.00 . A F .  66 LEU HA   1 1 
       15 27936 1 1  66 LEU HB2  H -12.969 -12.879  -6.857 1.00 . A F .  66 LEU HB2  1 1 
       15 27937 1 1  66 LEU HB3  H -12.998 -14.251  -5.753 1.00 . A F .  66 LEU HB3  1 1 
       15 27938 1 1  66 LEU HD11 H -11.147 -13.961  -3.965 1.00 . A F .  66 LEU HD11 1 1 
       15 27939 1 1  66 LEU HD12 H -10.316 -12.414  -4.149 1.00 . A F .  66 LEU HD12 1 1 
       15 27940 1 1  66 LEU HD13 H -11.526 -12.621  -2.882 1.00 . A F .  66 LEU HD13 1 1 
       15 27941 1 1  66 LEU HD21 H -12.743 -10.685  -6.058 1.00 . A F .  66 LEU HD21 1 1 
       15 27942 1 1  66 LEU HD22 H -11.967 -10.331  -4.515 1.00 . A F .  66 LEU HD22 1 1 
       15 27943 1 1  66 LEU HD23 H -11.028 -11.028  -5.834 1.00 . A F .  66 LEU HD23 1 1 
       15 27944 1 1  66 LEU HG   H -13.289 -12.387  -4.342 1.00 . A F .  66 LEU HG   1 1 
       15 27945 1 1  66 LEU N    N -10.388 -12.643  -7.202 1.00 . A F .  66 LEU N    1 1 
       15 27946 1 1  66 LEU O    O -11.412 -14.730  -8.697 1.00 . A F .  66 LEU O    1 1 
       15 27947 1 1  67 ASP C    C -12.722 -17.380  -8.350 1.00 . A F .  67 ASP C    1 1 
       15 27948 1 1  67 ASP CA   C -11.251 -17.299  -7.968 1.00 . A F .  67 ASP CA   1 1 
       15 27949 1 1  67 ASP CB   C -10.835 -18.580  -7.252 1.00 . A F .  67 ASP CB   1 1 
       15 27950 1 1  67 ASP CG   C  -9.515 -19.089  -7.835 1.00 . A F .  67 ASP CG   1 1 
       15 27951 1 1  67 ASP H    H -10.928 -16.290  -6.097 1.00 . A F .  67 ASP H    1 1 
       15 27952 1 1  67 ASP HA   H -10.651 -17.152  -8.852 1.00 . A F .  67 ASP HA   1 1 
       15 27953 1 1  67 ASP HB2  H -10.711 -18.373  -6.202 1.00 . A F .  67 ASP HB2  1 1 
       15 27954 1 1  67 ASP HB3  H -11.602 -19.328  -7.384 1.00 . A F .  67 ASP HB3  1 1 
       15 27955 1 1  67 ASP N    N -11.089 -16.144  -7.053 1.00 . A F .  67 ASP N    1 1 
       15 27956 1 1  67 ASP O    O -13.095 -17.991  -9.332 1.00 . A F .  67 ASP O    1 1 
       15 27957 1 1  67 ASP OD1  O  -8.495 -18.479  -7.561 1.00 . A F .  67 ASP OD1  1 1 
       15 27958 1 1  67 ASP OD2  O  -9.547 -20.080  -8.546 1.00 . A F .  67 ASP OD2  1 1 
       15 27959 1 1  68 ASN C    C -15.269 -15.679  -8.953 1.00 . A F .  68 ASN C    1 1 
       15 27960 1 1  68 ASN CA   C -15.009 -16.739  -7.889 1.00 . A F .  68 ASN CA   1 1 
       15 27961 1 1  68 ASN CB   C -15.795 -16.386  -6.627 1.00 . A F .  68 ASN CB   1 1 
       15 27962 1 1  68 ASN CG   C -15.480 -17.402  -5.527 1.00 . A F .  68 ASN CG   1 1 
       15 27963 1 1  68 ASN H    H -13.220 -16.236  -6.806 1.00 . A F .  68 ASN H    1 1 
       15 27964 1 1  68 ASN HA   H -15.310 -17.710  -8.252 1.00 . A F .  68 ASN HA   1 1 
       15 27965 1 1  68 ASN HB2  H -15.512 -15.395  -6.297 1.00 . A F .  68 ASN HB2  1 1 
       15 27966 1 1  68 ASN HB3  H -16.852 -16.405  -6.845 1.00 . A F .  68 ASN HB3  1 1 
       15 27967 1 1  68 ASN HD21 H -14.704 -16.046  -4.302 1.00 . A F .  68 ASN HD21 1 1 
       15 27968 1 1  68 ASN HD22 H -14.714 -17.638  -3.711 1.00 . A F .  68 ASN HD22 1 1 
       15 27969 1 1  68 ASN N    N -13.556 -16.738  -7.581 1.00 . A F .  68 ASN N    1 1 
       15 27970 1 1  68 ASN ND2  N -14.919 -16.995  -4.421 1.00 . A F .  68 ASN ND2  1 1 
       15 27971 1 1  68 ASN O    O -16.333 -15.609  -9.536 1.00 . A F .  68 ASN O    1 1 
       15 27972 1 1  68 ASN OD1  O -15.747 -18.578  -5.676 1.00 . A F .  68 ASN OD1  1 1 
       15 27973 1 1  69 GLY C    C -14.641 -12.438  -9.503 1.00 . A F .  69 GLY C    1 1 
       15 27974 1 1  69 GLY CA   C -14.470 -13.781 -10.214 1.00 . A F .  69 GLY CA   1 1 
       15 27975 1 1  69 GLY H    H -13.455 -14.918  -8.718 1.00 . A F .  69 GLY H    1 1 
       15 27976 1 1  69 GLY HA2  H -13.603 -13.745 -10.857 1.00 . A F .  69 GLY HA2  1 1 
       15 27977 1 1  69 GLY HA3  H -15.342 -13.995 -10.796 1.00 . A F .  69 GLY HA3  1 1 
       15 27978 1 1  69 GLY N    N -14.297 -14.845  -9.202 1.00 . A F .  69 GLY N    1 1 
       15 27979 1 1  69 GLY O    O -15.742 -11.998  -9.241 1.00 . A F .  69 GLY O    1 1 
       15 27980 1 1  70 GLY C    C -12.286  -9.787  -8.507 1.00 . A F .  70 GLY C    1 1 
       15 27981 1 1  70 GLY CA   C -13.650 -10.484  -8.490 1.00 . A F .  70 GLY CA   1 1 
       15 27982 1 1  70 GLY H    H -12.685 -12.152  -9.401 1.00 . A F .  70 GLY H    1 1 
       15 27983 1 1  70 GLY HA2  H -14.372  -9.872  -8.990 1.00 . A F .  70 GLY HA2  1 1 
       15 27984 1 1  70 GLY HA3  H -13.960 -10.644  -7.469 1.00 . A F .  70 GLY HA3  1 1 
       15 27985 1 1  70 GLY N    N -13.557 -11.785  -9.185 1.00 . A F .  70 GLY N    1 1 
       15 27986 1 1  70 GLY O    O -11.508  -9.914  -7.593 1.00 . A F .  70 GLY O    1 1 
       15 27987 1 1  71 TYR C    C -10.778  -7.131  -8.626 1.00 . A F .  71 TYR C    1 1 
       15 27988 1 1  71 TYR CA   C -10.684  -8.323  -9.572 1.00 . A F .  71 TYR CA   1 1 
       15 27989 1 1  71 TYR CB   C -10.408  -7.834 -10.993 1.00 . A F .  71 TYR CB   1 1 
       15 27990 1 1  71 TYR CD1  C  -8.259  -9.075 -11.428 1.00 . A F .  71 TYR CD1  1 1 
       15 27991 1 1  71 TYR CD2  C -10.212  -9.624 -12.754 1.00 . A F .  71 TYR CD2  1 1 
       15 27992 1 1  71 TYR CE1  C  -7.514 -10.030 -12.131 1.00 . A F .  71 TYR CE1  1 1 
       15 27993 1 1  71 TYR CE2  C  -9.469 -10.581 -13.455 1.00 . A F .  71 TYR CE2  1 1 
       15 27994 1 1  71 TYR CG   C  -9.608  -8.872 -11.740 1.00 . A F .  71 TYR CG   1 1 
       15 27995 1 1  71 TYR CZ   C  -8.118 -10.783 -13.144 1.00 . A F .  71 TYR CZ   1 1 
       15 27996 1 1  71 TYR H    H -12.635  -8.928 -10.258 1.00 . A F .  71 TYR H    1 1 
       15 27997 1 1  71 TYR HA   H  -9.893  -8.987  -9.246 1.00 . A F .  71 TYR HA   1 1 
       15 27998 1 1  71 TYR HB2  H -11.345  -7.666 -11.503 1.00 . A F .  71 TYR HB2  1 1 
       15 27999 1 1  71 TYR HB3  H  -9.850  -6.911 -10.952 1.00 . A F .  71 TYR HB3  1 1 
       15 28000 1 1  71 TYR HD1  H  -7.795  -8.498 -10.642 1.00 . A F .  71 TYR HD1  1 1 
       15 28001 1 1  71 TYR HD2  H -11.253  -9.470 -12.991 1.00 . A F .  71 TYR HD2  1 1 
       15 28002 1 1  71 TYR HE1  H  -6.473 -10.185 -11.890 1.00 . A F .  71 TYR HE1  1 1 
       15 28003 1 1  71 TYR HE2  H  -9.937 -11.161 -14.237 1.00 . A F .  71 TYR HE2  1 1 
       15 28004 1 1  71 TYR HH   H  -7.908 -12.526 -13.893 1.00 . A F .  71 TYR HH   1 1 
       15 28005 1 1  71 TYR N    N -11.994  -9.036  -9.530 1.00 . A F .  71 TYR N    1 1 
       15 28006 1 1  71 TYR O    O -11.615  -6.267  -8.792 1.00 . A F .  71 TYR O    1 1 
       15 28007 1 1  71 TYR OH   O  -7.384 -11.723 -13.837 1.00 . A F .  71 TYR OH   1 1 
       15 28008 1 1  72 TYR C    C  -8.706  -5.614  -6.026 1.00 . A F .  72 TYR C    1 1 
       15 28009 1 1  72 TYR CA   C -10.066  -5.947  -6.656 1.00 . A F .  72 TYR CA   1 1 
       15 28010 1 1  72 TYR CB   C -11.032  -6.361  -5.538 1.00 . A F .  72 TYR CB   1 1 
       15 28011 1 1  72 TYR CD1  C -10.321  -8.728  -5.002 1.00 . A F .  72 TYR CD1  1 1 
       15 28012 1 1  72 TYR CD2  C  -9.735  -6.958  -3.458 1.00 . A F .  72 TYR CD2  1 1 
       15 28013 1 1  72 TYR CE1  C  -9.674  -9.657  -4.184 1.00 . A F .  72 TYR CE1  1 1 
       15 28014 1 1  72 TYR CE2  C  -9.090  -7.885  -2.637 1.00 . A F .  72 TYR CE2  1 1 
       15 28015 1 1  72 TYR CG   C -10.353  -7.375  -4.641 1.00 . A F .  72 TYR CG   1 1 
       15 28016 1 1  72 TYR CZ   C  -9.058  -9.238  -2.998 1.00 . A F .  72 TYR CZ   1 1 
       15 28017 1 1  72 TYR H    H  -9.300  -7.792  -7.476 1.00 . A F .  72 TYR H    1 1 
       15 28018 1 1  72 TYR HA   H -10.464  -5.077  -7.160 1.00 . A F .  72 TYR HA   1 1 
       15 28019 1 1  72 TYR HB2  H -11.306  -5.491  -4.957 1.00 . A F .  72 TYR HB2  1 1 
       15 28020 1 1  72 TYR HB3  H -11.918  -6.799  -5.972 1.00 . A F .  72 TYR HB3  1 1 
       15 28021 1 1  72 TYR HD1  H -10.795  -9.055  -5.908 1.00 . A F .  72 TYR HD1  1 1 
       15 28022 1 1  72 TYR HD2  H  -9.757  -5.920  -3.176 1.00 . A F .  72 TYR HD2  1 1 
       15 28023 1 1  72 TYR HE1  H  -9.651 -10.699  -4.472 1.00 . A F .  72 TYR HE1  1 1 
       15 28024 1 1  72 TYR HE2  H  -8.615  -7.554  -1.725 1.00 . A F .  72 TYR HE2  1 1 
       15 28025 1 1  72 TYR HH   H  -8.345 -10.979  -2.676 1.00 . A F .  72 TYR HH   1 1 
       15 28026 1 1  72 TYR N    N  -9.959  -7.080  -7.616 1.00 . A F .  72 TYR N    1 1 
       15 28027 1 1  72 TYR O    O  -8.099  -6.439  -5.372 1.00 . A F .  72 TYR O    1 1 
       15 28028 1 1  72 TYR OH   O  -8.420 -10.155  -2.189 1.00 . A F .  72 TYR OH   1 1 
       15 28029 1 1  73 ILE C    C  -7.325  -3.802  -4.018 1.00 . A F .  73 ILE C    1 1 
       15 28030 1 1  73 ILE CA   C  -6.969  -4.034  -5.483 1.00 . A F .  73 ILE CA   1 1 
       15 28031 1 1  73 ILE CB   C  -6.367  -2.762  -6.101 1.00 . A F .  73 ILE CB   1 1 
       15 28032 1 1  73 ILE CD1  C  -4.849  -1.929  -7.902 1.00 . A F .  73 ILE CD1  1 1 
       15 28033 1 1  73 ILE CG1  C  -5.656  -3.128  -7.402 1.00 . A F .  73 ILE CG1  1 1 
       15 28034 1 1  73 ILE CG2  C  -5.361  -2.131  -5.134 1.00 . A F .  73 ILE CG2  1 1 
       15 28035 1 1  73 ILE H    H  -8.762  -3.720  -6.644 1.00 . A F .  73 ILE H    1 1 
       15 28036 1 1  73 ILE HA   H  -6.271  -4.857  -5.559 1.00 . A F .  73 ILE HA   1 1 
       15 28037 1 1  73 ILE HB   H  -7.146  -2.050  -6.307 1.00 . A F .  73 ILE HB   1 1 
       15 28038 1 1  73 ILE HD11 H  -5.125  -1.050  -7.339 1.00 . A F .  73 ILE HD11 1 1 
       15 28039 1 1  73 ILE HD12 H  -3.796  -2.125  -7.772 1.00 . A F .  73 ILE HD12 1 1 
       15 28040 1 1  73 ILE HD13 H  -5.059  -1.766  -8.949 1.00 . A F .  73 ILE HD13 1 1 
       15 28041 1 1  73 ILE HG12 H  -4.991  -3.960  -7.225 1.00 . A F .  73 ILE HG12 1 1 
       15 28042 1 1  73 ILE HG13 H  -6.389  -3.402  -8.146 1.00 . A F .  73 ILE HG13 1 1 
       15 28043 1 1  73 ILE HG21 H  -5.773  -2.113  -4.137 1.00 . A F .  73 ILE HG21 1 1 
       15 28044 1 1  73 ILE HG22 H  -4.447  -2.706  -5.139 1.00 . A F .  73 ILE HG22 1 1 
       15 28045 1 1  73 ILE HG23 H  -5.149  -1.119  -5.452 1.00 . A F .  73 ILE HG23 1 1 
       15 28046 1 1  73 ILE N    N  -8.247  -4.397  -6.157 1.00 . A F .  73 ILE N    1 1 
       15 28047 1 1  73 ILE O    O  -6.525  -3.983  -3.122 1.00 . A F .  73 ILE O    1 1 
       15 28048 1 1  74 THR C    C -10.403  -3.910  -2.295 1.00 . A F .  74 THR C    1 1 
       15 28049 1 1  74 THR CA   C  -9.049  -3.220  -2.404 1.00 . A F .  74 THR CA   1 1 
       15 28050 1 1  74 THR CB   C  -9.186  -1.725  -2.097 1.00 . A F .  74 THR CB   1 1 
       15 28051 1 1  74 THR CG2  C  -9.164  -0.912  -3.394 1.00 . A F .  74 THR CG2  1 1 
       15 28052 1 1  74 THR H    H  -9.178  -3.328  -4.535 1.00 . A F .  74 THR H    1 1 
       15 28053 1 1  74 THR HA   H  -8.364  -3.673  -1.705 1.00 . A F .  74 THR HA   1 1 
       15 28054 1 1  74 THR HB   H  -8.366  -1.421  -1.471 1.00 . A F .  74 THR HB   1 1 
       15 28055 1 1  74 THR HG1  H -10.397  -0.577  -1.103 1.00 . A F .  74 THR HG1  1 1 
       15 28056 1 1  74 THR HG21 H  -8.247  -1.109  -3.928 1.00 . A F .  74 THR HG21 1 1 
       15 28057 1 1  74 THR HG22 H -10.007  -1.195  -4.008 1.00 . A F .  74 THR HG22 1 1 
       15 28058 1 1  74 THR HG23 H  -9.227   0.140  -3.160 1.00 . A F .  74 THR HG23 1 1 
       15 28059 1 1  74 THR N    N  -8.558  -3.436  -3.786 1.00 . A F .  74 THR N    1 1 
       15 28060 1 1  74 THR O    O -11.186  -3.911  -3.223 1.00 . A F .  74 THR O    1 1 
       15 28061 1 1  74 THR OG1  O -10.404  -1.485  -1.414 1.00 . A F .  74 THR OG1  1 1 
       15 28062 1 1  75 THR C    C -13.150  -4.305  -1.132 1.00 . A F .  75 THR C    1 1 
       15 28063 1 1  75 THR CA   C -11.962  -5.264  -1.033 1.00 . A F .  75 THR CA   1 1 
       15 28064 1 1  75 THR CB   C -11.972  -5.968   0.321 1.00 . A F .  75 THR CB   1 1 
       15 28065 1 1  75 THR CG2  C -10.781  -6.919   0.386 1.00 . A F .  75 THR CG2  1 1 
       15 28066 1 1  75 THR H    H -10.006  -4.537  -0.466 1.00 . A F .  75 THR H    1 1 
       15 28067 1 1  75 THR HA   H -12.043  -6.007  -1.814 1.00 . A F .  75 THR HA   1 1 
       15 28068 1 1  75 THR HB   H -12.886  -6.532   0.431 1.00 . A F .  75 THR HB   1 1 
       15 28069 1 1  75 THR HG1  H -11.642  -5.461   2.169 1.00 . A F .  75 THR HG1  1 1 
       15 28070 1 1  75 THR HG21 H -10.232  -6.867  -0.545 1.00 . A F .  75 THR HG21 1 1 
       15 28071 1 1  75 THR HG22 H -10.135  -6.632   1.203 1.00 . A F .  75 THR HG22 1 1 
       15 28072 1 1  75 THR HG23 H -11.132  -7.928   0.541 1.00 . A F .  75 THR HG23 1 1 
       15 28073 1 1  75 THR N    N -10.670  -4.530  -1.189 1.00 . A F .  75 THR N    1 1 
       15 28074 1 1  75 THR O    O -14.291  -4.721  -1.178 1.00 . A F .  75 THR O    1 1 
       15 28075 1 1  75 THR OG1  O -11.876  -5.002   1.360 1.00 . A F .  75 THR OG1  1 1 
       15 28076 1 1  76 ARG C    C -14.619  -2.082  -2.670 1.00 . A F .  76 ARG C    1 1 
       15 28077 1 1  76 ARG CA   C -14.014  -2.054  -1.261 1.00 . A F .  76 ARG CA   1 1 
       15 28078 1 1  76 ARG CB   C -13.484  -0.649  -0.965 1.00 . A F .  76 ARG CB   1 1 
       15 28079 1 1  76 ARG CD   C -13.941   1.439   0.327 1.00 . A F .  76 ARG CD   1 1 
       15 28080 1 1  76 ARG CG   C -14.247  -0.056   0.221 1.00 . A F .  76 ARG CG   1 1 
       15 28081 1 1  76 ARG CZ   C -15.697   2.554  -0.915 1.00 . A F .  76 ARG CZ   1 1 
       15 28082 1 1  76 ARG H    H -11.978  -2.715  -1.125 1.00 . A F .  76 ARG H    1 1 
       15 28083 1 1  76 ARG HA   H -14.775  -2.307  -0.540 1.00 . A F .  76 ARG HA   1 1 
       15 28084 1 1  76 ARG HB2  H -12.432  -0.705  -0.726 1.00 . A F .  76 ARG HB2  1 1 
       15 28085 1 1  76 ARG HB3  H -13.623  -0.021  -1.833 1.00 . A F .  76 ARG HB3  1 1 
       15 28086 1 1  76 ARG HD2  H -14.418   1.842   1.208 1.00 . A F .  76 ARG HD2  1 1 
       15 28087 1 1  76 ARG HD3  H -12.874   1.585   0.396 1.00 . A F .  76 ARG HD3  1 1 
       15 28088 1 1  76 ARG HE   H -13.873   2.288  -1.652 1.00 . A F .  76 ARG HE   1 1 
       15 28089 1 1  76 ARG HG2  H -15.308  -0.198   0.074 1.00 . A F .  76 ARG HG2  1 1 
       15 28090 1 1  76 ARG HG3  H -13.940  -0.551   1.130 1.00 . A F .  76 ARG HG3  1 1 
       15 28091 1 1  76 ARG HH11 H -15.302   4.287   0.007 1.00 . A F .  76 ARG HH11 1 1 
       15 28092 1 1  76 ARG HH12 H -16.958   4.034  -0.433 1.00 . A F .  76 ARG HH12 1 1 
       15 28093 1 1  76 ARG HH21 H -16.383   0.919  -1.843 1.00 . A F .  76 ARG HH21 1 1 
       15 28094 1 1  76 ARG HH22 H -17.570   2.126  -1.480 1.00 . A F .  76 ARG HH22 1 1 
       15 28095 1 1  76 ARG N    N -12.898  -3.030  -1.166 1.00 . A F .  76 ARG N    1 1 
       15 28096 1 1  76 ARG NE   N -14.461   2.139  -0.882 1.00 . A F .  76 ARG NE   1 1 
       15 28097 1 1  76 ARG NH1  N -16.010   3.715  -0.407 1.00 . A F .  76 ARG NH1  1 1 
       15 28098 1 1  76 ARG NH2  N -16.622   1.808  -1.455 1.00 . A F .  76 ARG NH2  1 1 
       15 28099 1 1  76 ARG O    O -15.693  -1.560  -2.894 1.00 . A F .  76 ARG O    1 1 
       15 28100 1 1  77 ALA C    C -13.828  -3.725  -5.902 1.00 . A F .  77 ALA C    1 1 
       15 28101 1 1  77 ALA CA   C -14.531  -2.693  -5.008 1.00 . A F .  77 ALA CA   1 1 
       15 28102 1 1  77 ALA CB   C -14.375  -1.307  -5.631 1.00 . A F .  77 ALA CB   1 1 
       15 28103 1 1  77 ALA H    H -13.078  -3.086  -3.449 1.00 . A F .  77 ALA H    1 1 
       15 28104 1 1  77 ALA HA   H -15.580  -2.934  -4.946 1.00 . A F .  77 ALA HA   1 1 
       15 28105 1 1  77 ALA HB1  H -13.424  -0.888  -5.337 1.00 . A F .  77 ALA HB1  1 1 
       15 28106 1 1  77 ALA HB2  H -14.416  -1.389  -6.708 1.00 . A F .  77 ALA HB2  1 1 
       15 28107 1 1  77 ALA HB3  H -15.173  -0.665  -5.288 1.00 . A F .  77 ALA HB3  1 1 
       15 28108 1 1  77 ALA N    N -13.949  -2.673  -3.631 1.00 . A F .  77 ALA N    1 1 
       15 28109 1 1  77 ALA O    O -12.680  -3.569  -6.268 1.00 . A F .  77 ALA O    1 1 
       15 28110 1 1  78 GLN C    C -14.651  -5.745  -8.516 1.00 . A F .  78 GLN C    1 1 
       15 28111 1 1  78 GLN CA   C -13.944  -5.804  -7.157 1.00 . A F .  78 GLN CA   1 1 
       15 28112 1 1  78 GLN CB   C -14.171  -7.174  -6.530 1.00 . A F .  78 GLN CB   1 1 
       15 28113 1 1  78 GLN CD   C -13.577  -8.406  -4.432 1.00 . A F .  78 GLN CD   1 1 
       15 28114 1 1  78 GLN CG   C -14.031  -7.064  -5.009 1.00 . A F .  78 GLN CG   1 1 
       15 28115 1 1  78 GLN H    H -15.443  -4.866  -5.975 1.00 . A F .  78 GLN H    1 1 
       15 28116 1 1  78 GLN HA   H -12.887  -5.627  -7.281 1.00 . A F .  78 GLN HA   1 1 
       15 28117 1 1  78 GLN HB2  H -15.163  -7.523  -6.776 1.00 . A F .  78 GLN HB2  1 1 
       15 28118 1 1  78 GLN HB3  H -13.443  -7.862  -6.914 1.00 . A F .  78 GLN HB3  1 1 
       15 28119 1 1  78 GLN HE21 H -12.414  -7.575  -3.054 1.00 . A F .  78 GLN HE21 1 1 
       15 28120 1 1  78 GLN HE22 H -12.445  -9.272  -3.050 1.00 . A F .  78 GLN HE22 1 1 
       15 28121 1 1  78 GLN HG2  H -13.302  -6.305  -4.769 1.00 . A F .  78 GLN HG2  1 1 
       15 28122 1 1  78 GLN HG3  H -14.985  -6.793  -4.579 1.00 . A F .  78 GLN HG3  1 1 
       15 28123 1 1  78 GLN N    N -14.527  -4.768  -6.271 1.00 . A F .  78 GLN N    1 1 
       15 28124 1 1  78 GLN NE2  N -12.742  -8.419  -3.429 1.00 . A F .  78 GLN NE2  1 1 
       15 28125 1 1  78 GLN O    O -15.593  -5.000  -8.700 1.00 . A F .  78 GLN O    1 1 
       15 28126 1 1  78 GLN OE1  O -13.987  -9.450  -4.897 1.00 . A F .  78 GLN OE1  1 1 
       15 28127 1 1  79 PHE C    C -14.834  -7.889 -11.419 1.00 . A F .  79 PHE C    1 1 
       15 28128 1 1  79 PHE CA   C -14.861  -6.490 -10.817 1.00 . A F .  79 PHE CA   1 1 
       15 28129 1 1  79 PHE CB   C -14.103  -5.525 -11.732 1.00 . A F .  79 PHE CB   1 1 
       15 28130 1 1  79 PHE CD1  C -13.861  -3.611 -10.132 1.00 . A F .  79 PHE CD1  1 1 
       15 28131 1 1  79 PHE CD2  C -15.242  -3.311 -12.099 1.00 . A F .  79 PHE CD2  1 1 
       15 28132 1 1  79 PHE CE1  C -14.147  -2.308  -9.731 1.00 . A F .  79 PHE CE1  1 1 
       15 28133 1 1  79 PHE CE2  C -15.528  -2.001 -11.699 1.00 . A F .  79 PHE CE2  1 1 
       15 28134 1 1  79 PHE CG   C -14.406  -4.112 -11.314 1.00 . A F .  79 PHE CG   1 1 
       15 28135 1 1  79 PHE CZ   C -14.980  -1.498 -10.513 1.00 . A F .  79 PHE CZ   1 1 
       15 28136 1 1  79 PHE H    H -13.444  -7.111  -9.313 1.00 . A F .  79 PHE H    1 1 
       15 28137 1 1  79 PHE HA   H -15.884  -6.163 -10.719 1.00 . A F .  79 PHE HA   1 1 
       15 28138 1 1  79 PHE HB2  H -13.042  -5.707 -11.648 1.00 . A F .  79 PHE HB2  1 1 
       15 28139 1 1  79 PHE HB3  H -14.414  -5.671 -12.754 1.00 . A F .  79 PHE HB3  1 1 
       15 28140 1 1  79 PHE HD1  H -13.214  -4.230  -9.529 1.00 . A F .  79 PHE HD1  1 1 
       15 28141 1 1  79 PHE HD2  H -15.663  -3.701 -13.014 1.00 . A F .  79 PHE HD2  1 1 
       15 28142 1 1  79 PHE HE1  H -13.725  -1.925  -8.815 1.00 . A F .  79 PHE HE1  1 1 
       15 28143 1 1  79 PHE HE2  H -16.171  -1.379 -12.304 1.00 . A F .  79 PHE HE2  1 1 
       15 28144 1 1  79 PHE HZ   H -15.201  -0.487 -10.202 1.00 . A F .  79 PHE HZ   1 1 
       15 28145 1 1  79 PHE N    N -14.207  -6.517  -9.474 1.00 . A F .  79 PHE N    1 1 
       15 28146 1 1  79 PHE O    O -14.605  -8.862 -10.741 1.00 . A F .  79 PHE O    1 1 
       15 28147 1 1  80 GLU C    C -13.734  -9.502 -14.088 1.00 . A F .  80 GLU C    1 1 
       15 28148 1 1  80 GLU CA   C -15.044  -9.342 -13.318 1.00 . A F .  80 GLU CA   1 1 
       15 28149 1 1  80 GLU CB   C -16.228  -9.482 -14.273 1.00 . A F .  80 GLU CB   1 1 
       15 28150 1 1  80 GLU CD   C -17.363  -8.385 -16.208 1.00 . A F .  80 GLU CD   1 1 
       15 28151 1 1  80 GLU CG   C -16.030  -8.561 -15.478 1.00 . A F .  80 GLU CG   1 1 
       15 28152 1 1  80 GLU H    H -15.259  -7.206 -13.226 1.00 . A F .  80 GLU H    1 1 
       15 28153 1 1  80 GLU HA   H -15.104 -10.099 -12.550 1.00 . A F .  80 GLU HA   1 1 
       15 28154 1 1  80 GLU HB2  H -16.299 -10.504 -14.610 1.00 . A F .  80 GLU HB2  1 1 
       15 28155 1 1  80 GLU HB3  H -17.135  -9.207 -13.759 1.00 . A F .  80 GLU HB3  1 1 
       15 28156 1 1  80 GLU HG2  H -15.675  -7.598 -15.140 1.00 . A F .  80 GLU HG2  1 1 
       15 28157 1 1  80 GLU HG3  H -15.306  -8.997 -16.150 1.00 . A F .  80 GLU HG3  1 1 
       15 28158 1 1  80 GLU N    N -15.068  -8.001 -12.688 1.00 . A F .  80 GLU N    1 1 
       15 28159 1 1  80 GLU O    O -13.259 -10.600 -14.304 1.00 . A F .  80 GLU O    1 1 
       15 28160 1 1  80 GLU OE1  O -18.160  -7.576 -15.761 1.00 . A F .  80 GLU OE1  1 1 
       15 28161 1 1  80 GLU OE2  O -17.564  -9.061 -17.204 1.00 . A F .  80 GLU OE2  1 1 
       15 28162 1 1  81 THR C    C -10.951  -7.348 -14.885 1.00 . A F .  81 THR C    1 1 
       15 28163 1 1  81 THR CA   C -11.870  -8.508 -15.267 1.00 . A F .  81 THR CA   1 1 
       15 28164 1 1  81 THR CB   C -12.160  -8.429 -16.765 1.00 . A F .  81 THR CB   1 1 
       15 28165 1 1  81 THR CG2  C -13.328  -7.493 -17.006 1.00 . A F .  81 THR CG2  1 1 
       15 28166 1 1  81 THR H    H -13.552  -7.536 -14.331 1.00 . A F .  81 THR H    1 1 
       15 28167 1 1  81 THR HA   H -11.382  -9.445 -15.044 1.00 . A F .  81 THR HA   1 1 
       15 28168 1 1  81 THR HB   H -12.395  -9.409 -17.149 1.00 . A F .  81 THR HB   1 1 
       15 28169 1 1  81 THR HG1  H -11.233  -6.987 -17.679 1.00 . A F .  81 THR HG1  1 1 
       15 28170 1 1  81 THR HG21 H -14.058  -7.599 -16.222 1.00 . A F .  81 THR HG21 1 1 
       15 28171 1 1  81 THR HG22 H -12.953  -6.480 -17.014 1.00 . A F .  81 THR HG22 1 1 
       15 28172 1 1  81 THR HG23 H -13.780  -7.722 -17.957 1.00 . A F .  81 THR HG23 1 1 
       15 28173 1 1  81 THR N    N -13.147  -8.415 -14.507 1.00 . A F .  81 THR N    1 1 
       15 28174 1 1  81 THR O    O -11.325  -6.446 -14.156 1.00 . A F .  81 THR O    1 1 
       15 28175 1 1  81 THR OG1  O -11.027  -7.901 -17.436 1.00 . A F .  81 THR OG1  1 1 
       15 28176 1 1  82 LEU C    C  -9.171  -5.065 -15.971 1.00 . A F .  82 LEU C    1 1 
       15 28177 1 1  82 LEU CA   C  -8.813  -6.252 -15.089 1.00 . A F .  82 LEU CA   1 1 
       15 28178 1 1  82 LEU CB   C  -7.377  -6.699 -15.370 1.00 . A F .  82 LEU CB   1 1 
       15 28179 1 1  82 LEU CD1  C  -5.664  -8.290 -14.482 1.00 . A F .  82 LEU CD1  1 1 
       15 28180 1 1  82 LEU CD2  C  -6.231  -6.227 -13.199 1.00 . A F .  82 LEU CD2  1 1 
       15 28181 1 1  82 LEU CG   C  -6.789  -7.326 -14.105 1.00 . A F .  82 LEU CG   1 1 
       15 28182 1 1  82 LEU H    H  -9.485  -8.075 -16.001 1.00 . A F .  82 LEU H    1 1 
       15 28183 1 1  82 LEU HA   H  -8.912  -5.977 -14.052 1.00 . A F .  82 LEU HA   1 1 
       15 28184 1 1  82 LEU HB2  H  -7.376  -7.427 -16.168 1.00 . A F .  82 LEU HB2  1 1 
       15 28185 1 1  82 LEU HB3  H  -6.783  -5.845 -15.660 1.00 . A F .  82 LEU HB3  1 1 
       15 28186 1 1  82 LEU HD11 H  -5.935  -8.823 -15.382 1.00 . A F .  82 LEU HD11 1 1 
       15 28187 1 1  82 LEU HD12 H  -4.753  -7.734 -14.653 1.00 . A F .  82 LEU HD12 1 1 
       15 28188 1 1  82 LEU HD13 H  -5.512  -8.994 -13.677 1.00 . A F .  82 LEU HD13 1 1 
       15 28189 1 1  82 LEU HD21 H  -6.161  -5.303 -13.755 1.00 . A F .  82 LEU HD21 1 1 
       15 28190 1 1  82 LEU HD22 H  -6.889  -6.089 -12.353 1.00 . A F .  82 LEU HD22 1 1 
       15 28191 1 1  82 LEU HD23 H  -5.250  -6.512 -12.850 1.00 . A F .  82 LEU HD23 1 1 
       15 28192 1 1  82 LEU HG   H  -7.562  -7.866 -13.578 1.00 . A F .  82 LEU HG   1 1 
       15 28193 1 1  82 LEU N    N  -9.754  -7.354 -15.398 1.00 . A F .  82 LEU N    1 1 
       15 28194 1 1  82 LEU O    O  -9.148  -3.927 -15.545 1.00 . A F .  82 LEU O    1 1 
       15 28195 1 1  83 GLN C    C -11.187  -3.570 -17.569 1.00 . A F .  83 GLN C    1 1 
       15 28196 1 1  83 GLN CA   C  -9.913  -4.225 -18.109 1.00 . A F .  83 GLN CA   1 1 
       15 28197 1 1  83 GLN CB   C -10.178  -4.784 -19.508 1.00 . A F .  83 GLN CB   1 1 
       15 28198 1 1  83 GLN CD   C -10.823  -4.193 -21.848 1.00 . A F .  83 GLN CD   1 1 
       15 28199 1 1  83 GLN CG   C -10.451  -3.630 -20.475 1.00 . A F .  83 GLN CG   1 1 
       15 28200 1 1  83 GLN H    H  -9.550  -6.255 -17.511 1.00 . A F .  83 GLN H    1 1 
       15 28201 1 1  83 GLN HA   H  -9.118  -3.501 -18.151 1.00 . A F .  83 GLN HA   1 1 
       15 28202 1 1  83 GLN HB2  H  -9.313  -5.338 -19.843 1.00 . A F .  83 GLN HB2  1 1 
       15 28203 1 1  83 GLN HB3  H -11.036  -5.439 -19.478 1.00 . A F .  83 GLN HB3  1 1 
       15 28204 1 1  83 GLN HE21 H -12.162  -5.466 -21.121 1.00 . A F .  83 GLN HE21 1 1 
       15 28205 1 1  83 GLN HE22 H -11.973  -5.496 -22.808 1.00 . A F .  83 GLN HE22 1 1 
       15 28206 1 1  83 GLN HG2  H -11.267  -3.031 -20.098 1.00 . A F .  83 GLN HG2  1 1 
       15 28207 1 1  83 GLN HG3  H  -9.566  -3.018 -20.564 1.00 . A F .  83 GLN HG3  1 1 
       15 28208 1 1  83 GLN N    N  -9.526  -5.329 -17.196 1.00 . A F .  83 GLN N    1 1 
       15 28209 1 1  83 GLN NE2  N -11.727  -5.129 -21.933 1.00 . A F .  83 GLN NE2  1 1 
       15 28210 1 1  83 GLN O    O -11.501  -2.439 -17.883 1.00 . A F .  83 GLN O    1 1 
       15 28211 1 1  83 GLN OE1  O -10.285  -3.775 -22.854 1.00 . A F .  83 GLN OE1  1 1 
       15 28212 1 1  84 GLN C    C -12.872  -2.856 -14.971 1.00 . A F .  84 GLN C    1 1 
       15 28213 1 1  84 GLN CA   C -13.181  -3.721 -16.193 1.00 . A F .  84 GLN CA   1 1 
       15 28214 1 1  84 GLN CB   C -14.108  -4.866 -15.814 1.00 . A F .  84 GLN CB   1 1 
       15 28215 1 1  84 GLN CD   C -14.230  -5.170 -18.358 1.00 . A F .  84 GLN CD   1 1 
       15 28216 1 1  84 GLN CG   C -14.989  -5.257 -17.017 1.00 . A F .  84 GLN CG   1 1 
       15 28217 1 1  84 GLN H    H -11.654  -5.194 -16.523 1.00 . A F .  84 GLN H    1 1 
       15 28218 1 1  84 GLN HA   H -13.663  -3.113 -16.933 1.00 . A F .  84 GLN HA   1 1 
       15 28219 1 1  84 GLN HB2  H -13.522  -5.716 -15.500 1.00 . A F .  84 GLN HB2  1 1 
       15 28220 1 1  84 GLN HB3  H -14.741  -4.555 -14.998 1.00 . A F .  84 GLN HB3  1 1 
       15 28221 1 1  84 GLN HE21 H -15.017  -6.852 -19.059 1.00 . A F .  84 GLN HE21 1 1 
       15 28222 1 1  84 GLN HE22 H -13.934  -6.068 -20.104 1.00 . A F .  84 GLN HE22 1 1 
       15 28223 1 1  84 GLN HG2  H -15.339  -6.269 -16.880 1.00 . A F .  84 GLN HG2  1 1 
       15 28224 1 1  84 GLN HG3  H -15.830  -4.598 -17.057 1.00 . A F .  84 GLN HG3  1 1 
       15 28225 1 1  84 GLN N    N -11.924  -4.282 -16.757 1.00 . A F .  84 GLN N    1 1 
       15 28226 1 1  84 GLN NE2  N -14.408  -6.108 -19.247 1.00 . A F .  84 GLN NE2  1 1 
       15 28227 1 1  84 GLN O    O -13.510  -1.850 -14.745 1.00 . A F .  84 GLN O    1 1 
       15 28228 1 1  84 GLN OE1  O -13.489  -4.243 -18.613 1.00 . A F .  84 GLN OE1  1 1 
       15 28229 1 1  85 LEU C    C -10.813  -1.136 -13.484 1.00 . A F .  85 LEU C    1 1 
       15 28230 1 1  85 LEU CA   C -11.557  -2.373 -12.998 1.00 . A F .  85 LEU CA   1 1 
       15 28231 1 1  85 LEU CB   C -10.696  -3.166 -12.006 1.00 . A F .  85 LEU CB   1 1 
       15 28232 1 1  85 LEU CD1  C  -8.497  -2.141 -11.405 1.00 . A F .  85 LEU CD1  1 1 
       15 28233 1 1  85 LEU CD2  C  -8.592  -4.443 -12.366 1.00 . A F .  85 LEU CD2  1 1 
       15 28234 1 1  85 LEU CG   C  -9.221  -3.059 -12.392 1.00 . A F .  85 LEU CG   1 1 
       15 28235 1 1  85 LEU H    H -11.378  -4.034 -14.392 1.00 . A F .  85 LEU H    1 1 
       15 28236 1 1  85 LEU HA   H -12.461  -2.047 -12.512 1.00 . A F .  85 LEU HA   1 1 
       15 28237 1 1  85 LEU HB2  H -10.835  -2.767 -11.012 1.00 . A F .  85 LEU HB2  1 1 
       15 28238 1 1  85 LEU HB3  H -10.995  -4.204 -12.021 1.00 . A F .  85 LEU HB3  1 1 
       15 28239 1 1  85 LEU HD11 H  -9.090  -2.034 -10.510 1.00 . A F .  85 LEU HD11 1 1 
       15 28240 1 1  85 LEU HD12 H  -7.537  -2.569 -11.153 1.00 . A F .  85 LEU HD12 1 1 
       15 28241 1 1  85 LEU HD13 H  -8.351  -1.171 -11.859 1.00 . A F .  85 LEU HD13 1 1 
       15 28242 1 1  85 LEU HD21 H  -9.373  -5.189 -12.348 1.00 . A F .  85 LEU HD21 1 1 
       15 28243 1 1  85 LEU HD22 H  -7.989  -4.574 -13.252 1.00 . A F .  85 LEU HD22 1 1 
       15 28244 1 1  85 LEU HD23 H  -7.974  -4.542 -11.489 1.00 . A F .  85 LEU HD23 1 1 
       15 28245 1 1  85 LEU HG   H  -9.143  -2.652 -13.388 1.00 . A F .  85 LEU HG   1 1 
       15 28246 1 1  85 LEU N    N -11.895  -3.219 -14.189 1.00 . A F .  85 LEU N    1 1 
       15 28247 1 1  85 LEU O    O -10.855  -0.095 -12.871 1.00 . A F .  85 LEU O    1 1 
       15 28248 1 1  86 VAL C    C -10.486   0.749 -15.873 1.00 . A F .  86 VAL C    1 1 
       15 28249 1 1  86 VAL CA   C  -9.439  -0.075 -15.147 1.00 . A F .  86 VAL CA   1 1 
       15 28250 1 1  86 VAL CB   C  -8.360  -0.529 -16.132 1.00 . A F .  86 VAL CB   1 1 
       15 28251 1 1  86 VAL CG1  C  -7.309  -1.360 -15.394 1.00 . A F .  86 VAL CG1  1 1 
       15 28252 1 1  86 VAL CG2  C  -9.003  -1.374 -17.228 1.00 . A F .  86 VAL CG2  1 1 
       15 28253 1 1  86 VAL H    H -10.147  -2.094 -15.075 1.00 . A F .  86 VAL H    1 1 
       15 28254 1 1  86 VAL HA   H  -9.004   0.495 -14.347 1.00 . A F .  86 VAL HA   1 1 
       15 28255 1 1  86 VAL HB   H  -7.891   0.334 -16.578 1.00 . A F .  86 VAL HB   1 1 
       15 28256 1 1  86 VAL HG11 H  -7.500  -1.322 -14.331 1.00 . A F .  86 VAL HG11 1 1 
       15 28257 1 1  86 VAL HG12 H  -7.358  -2.385 -15.732 1.00 . A F .  86 VAL HG12 1 1 
       15 28258 1 1  86 VAL HG13 H  -6.326  -0.960 -15.597 1.00 . A F .  86 VAL HG13 1 1 
       15 28259 1 1  86 VAL HG21 H  -9.786  -0.806 -17.709 1.00 . A F .  86 VAL HG21 1 1 
       15 28260 1 1  86 VAL HG22 H  -8.256  -1.648 -17.958 1.00 . A F .  86 VAL HG22 1 1 
       15 28261 1 1  86 VAL HG23 H  -9.423  -2.267 -16.792 1.00 . A F .  86 VAL HG23 1 1 
       15 28262 1 1  86 VAL N    N -10.152  -1.246 -14.595 1.00 . A F .  86 VAL N    1 1 
       15 28263 1 1  86 VAL O    O -10.384   1.949 -16.011 1.00 . A F .  86 VAL O    1 1 
       15 28264 1 1  87 GLN C    C -13.385   1.629 -16.051 1.00 . A F .  87 GLN C    1 1 
       15 28265 1 1  87 GLN CA   C -12.616   0.760 -17.033 1.00 . A F .  87 GLN CA   1 1 
       15 28266 1 1  87 GLN CB   C -13.565  -0.296 -17.584 1.00 . A F .  87 GLN CB   1 1 
       15 28267 1 1  87 GLN CD   C -15.315  -0.668 -19.325 1.00 . A F .  87 GLN CD   1 1 
       15 28268 1 1  87 GLN CG   C -14.628   0.379 -18.446 1.00 . A F .  87 GLN CG   1 1 
       15 28269 1 1  87 GLN H    H -11.557  -0.886 -16.179 1.00 . A F .  87 GLN H    1 1 
       15 28270 1 1  87 GLN HA   H -12.222   1.354 -17.833 1.00 . A F .  87 GLN HA   1 1 
       15 28271 1 1  87 GLN HB2  H -13.010  -1.003 -18.170 1.00 . A F .  87 GLN HB2  1 1 
       15 28272 1 1  87 GLN HB3  H -14.043  -0.810 -16.763 1.00 . A F .  87 GLN HB3  1 1 
       15 28273 1 1  87 GLN HE21 H -17.142   0.022 -18.965 1.00 . A F .  87 GLN HE21 1 1 
       15 28274 1 1  87 GLN HE22 H -17.064  -1.321 -20.001 1.00 . A F .  87 GLN HE22 1 1 
       15 28275 1 1  87 GLN HG2  H -15.359   0.849 -17.804 1.00 . A F .  87 GLN HG2  1 1 
       15 28276 1 1  87 GLN HG3  H -14.164   1.127 -19.070 1.00 . A F .  87 GLN HG3  1 1 
       15 28277 1 1  87 GLN N    N -11.511   0.081 -16.322 1.00 . A F .  87 GLN N    1 1 
       15 28278 1 1  87 GLN NE2  N -16.615  -0.655 -19.439 1.00 . A F .  87 GLN NE2  1 1 
       15 28279 1 1  87 GLN O    O -13.745   2.753 -16.335 1.00 . A F .  87 GLN O    1 1 
       15 28280 1 1  87 GLN OE1  O -14.663  -1.507 -19.914 1.00 . A F .  87 GLN OE1  1 1 
       15 28281 1 1  88 HIS C    C -13.437   2.792 -13.159 1.00 . A F .  88 HIS C    1 1 
       15 28282 1 1  88 HIS CA   C -14.396   1.855 -13.873 1.00 . A F .  88 HIS CA   1 1 
       15 28283 1 1  88 HIS CB   C -14.984   0.872 -12.867 1.00 . A F .  88 HIS CB   1 1 
       15 28284 1 1  88 HIS CD2  C -16.326   2.391 -11.192 1.00 . A F .  88 HIS CD2  1 1 
       15 28285 1 1  88 HIS CE1  C -18.329   1.866 -11.829 1.00 . A F .  88 HIS CE1  1 1 
       15 28286 1 1  88 HIS CG   C -16.193   1.480 -12.212 1.00 . A F .  88 HIS CG   1 1 
       15 28287 1 1  88 HIS H    H -13.341   0.190 -14.699 1.00 . A F .  88 HIS H    1 1 
       15 28288 1 1  88 HIS HA   H -15.181   2.410 -14.341 1.00 . A F .  88 HIS HA   1 1 
       15 28289 1 1  88 HIS HB2  H -15.264  -0.034 -13.377 1.00 . A F .  88 HIS HB2  1 1 
       15 28290 1 1  88 HIS HB3  H -14.242   0.644 -12.117 1.00 . A F .  88 HIS HB3  1 1 
       15 28291 1 1  88 HIS HD1  H -17.736   0.532 -13.311 1.00 . A F .  88 HIS HD1  1 1 
       15 28292 1 1  88 HIS HD2  H -15.507   2.850 -10.659 1.00 . A F .  88 HIS HD2  1 1 
       15 28293 1 1  88 HIS HE1  H -19.406   1.819 -11.907 1.00 . A F .  88 HIS HE1  1 1 
       15 28294 1 1  88 HIS N    N -13.644   1.097 -14.894 1.00 . A F .  88 HIS N    1 1 
       15 28295 1 1  88 HIS ND1  N -17.485   1.159 -12.602 1.00 . A F .  88 HIS ND1  1 1 
       15 28296 1 1  88 HIS NE2  N -17.675   2.633 -10.953 1.00 . A F .  88 HIS NE2  1 1 
       15 28297 1 1  88 HIS O    O -13.778   3.892 -12.763 1.00 . A F .  88 HIS O    1 1 
       15 28298 1 1  89 TYR C    C -10.757   4.279 -13.212 1.00 . A F .  89 TYR C    1 1 
       15 28299 1 1  89 TYR CA   C -11.225   3.159 -12.283 1.00 . A F .  89 TYR CA   1 1 
       15 28300 1 1  89 TYR CB   C -10.048   2.263 -11.900 1.00 . A F .  89 TYR CB   1 1 
       15 28301 1 1  89 TYR CD1  C -11.765   0.895 -10.642 1.00 . A F .  89 TYR CD1  1 1 
       15 28302 1 1  89 TYR CD2  C  -9.464   0.865  -9.886 1.00 . A F .  89 TYR CD2  1 1 
       15 28303 1 1  89 TYR CE1  C -12.116   0.027  -9.615 1.00 . A F .  89 TYR CE1  1 1 
       15 28304 1 1  89 TYR CE2  C  -9.818  -0.010  -8.852 1.00 . A F .  89 TYR CE2  1 1 
       15 28305 1 1  89 TYR CG   C -10.438   1.320 -10.783 1.00 . A F .  89 TYR CG   1 1 
       15 28306 1 1  89 TYR CZ   C -11.146  -0.429  -8.715 1.00 . A F .  89 TYR CZ   1 1 
       15 28307 1 1  89 TYR H    H -12.004   1.449 -13.304 1.00 . A F .  89 TYR H    1 1 
       15 28308 1 1  89 TYR HA   H -11.658   3.581 -11.394 1.00 . A F .  89 TYR HA   1 1 
       15 28309 1 1  89 TYR HB2  H  -9.749   1.690 -12.761 1.00 . A F .  89 TYR HB2  1 1 
       15 28310 1 1  89 TYR HB3  H  -9.228   2.877 -11.572 1.00 . A F .  89 TYR HB3  1 1 
       15 28311 1 1  89 TYR HD1  H -12.518   1.232 -11.326 1.00 . A F .  89 TYR HD1  1 1 
       15 28312 1 1  89 TYR HD2  H  -8.440   1.189  -9.991 1.00 . A F .  89 TYR HD2  1 1 
       15 28313 1 1  89 TYR HE1  H -13.138  -0.290  -9.516 1.00 . A F .  89 TYR HE1  1 1 
       15 28314 1 1  89 TYR HE2  H  -9.066  -0.362  -8.162 1.00 . A F .  89 TYR HE2  1 1 
       15 28315 1 1  89 TYR HH   H -10.836  -1.986  -7.655 1.00 . A F .  89 TYR HH   1 1 
       15 28316 1 1  89 TYR N    N -12.237   2.342 -12.983 1.00 . A F .  89 TYR N    1 1 
       15 28317 1 1  89 TYR O    O -10.194   5.263 -12.779 1.00 . A F .  89 TYR O    1 1 
       15 28318 1 1  89 TYR OH   O -11.497  -1.291  -7.696 1.00 . A F .  89 TYR OH   1 1 
       15 28319 1 1  90 SER C    C -11.556   6.363 -15.327 1.00 . A F .  90 SER C    1 1 
       15 28320 1 1  90 SER CA   C -10.589   5.195 -15.448 1.00 . A F .  90 SER CA   1 1 
       15 28321 1 1  90 SER CB   C -10.639   4.651 -16.877 1.00 . A F .  90 SER CB   1 1 
       15 28322 1 1  90 SER H    H -11.462   3.353 -14.810 1.00 . A F .  90 SER H    1 1 
       15 28323 1 1  90 SER HA   H  -9.592   5.517 -15.215 1.00 . A F .  90 SER HA   1 1 
       15 28324 1 1  90 SER HB2  H -11.115   3.684 -16.879 1.00 . A F .  90 SER HB2  1 1 
       15 28325 1 1  90 SER HB3  H -11.204   5.329 -17.497 1.00 . A F .  90 SER HB3  1 1 
       15 28326 1 1  90 SER HG   H  -9.211   5.187 -18.083 1.00 . A F .  90 SER HG   1 1 
       15 28327 1 1  90 SER N    N -11.001   4.142 -14.488 1.00 . A F .  90 SER N    1 1 
       15 28328 1 1  90 SER O    O -11.213   7.505 -15.556 1.00 . A F .  90 SER O    1 1 
       15 28329 1 1  90 SER OG   O  -9.320   4.534 -17.389 1.00 . A F .  90 SER OG   1 1 
       15 28330 1 1  91 GLU C    C -13.712   7.656 -13.356 1.00 . A F .  91 GLU C    1 1 
       15 28331 1 1  91 GLU CA   C -13.777   7.152 -14.792 1.00 . A F .  91 GLU CA   1 1 
       15 28332 1 1  91 GLU CB   C -15.174   6.598 -15.082 1.00 . A F .  91 GLU CB   1 1 
       15 28333 1 1  91 GLU CD   C -16.349   7.066 -17.237 1.00 . A F .  91 GLU CD   1 1 
       15 28334 1 1  91 GLU CG   C -15.273   6.214 -16.559 1.00 . A F .  91 GLU CG   1 1 
       15 28335 1 1  91 GLU H    H -13.009   5.142 -14.763 1.00 . A F .  91 GLU H    1 1 
       15 28336 1 1  91 GLU HA   H -13.556   7.962 -15.473 1.00 . A F .  91 GLU HA   1 1 
       15 28337 1 1  91 GLU HB2  H -15.348   5.726 -14.471 1.00 . A F .  91 GLU HB2  1 1 
       15 28338 1 1  91 GLU HB3  H -15.914   7.351 -14.856 1.00 . A F .  91 GLU HB3  1 1 
       15 28339 1 1  91 GLU HG2  H -14.321   6.385 -17.041 1.00 . A F .  91 GLU HG2  1 1 
       15 28340 1 1  91 GLU HG3  H -15.536   5.170 -16.643 1.00 . A F .  91 GLU HG3  1 1 
       15 28341 1 1  91 GLU N    N -12.768   6.074 -14.952 1.00 . A F .  91 GLU N    1 1 
       15 28342 1 1  91 GLU O    O -14.182   8.731 -13.037 1.00 . A F .  91 GLU O    1 1 
       15 28343 1 1  91 GLU OE1  O -17.486   7.006 -16.800 1.00 . A F .  91 GLU OE1  1 1 
       15 28344 1 1  91 GLU OE2  O -16.015   7.766 -18.180 1.00 . A F .  91 GLU OE2  1 1 
       15 28345 1 1  92 ARG C    C -11.827   6.605 -10.418 1.00 . A F .  92 ARG C    1 1 
       15 28346 1 1  92 ARG CA   C -13.016   7.312 -11.062 1.00 . A F .  92 ARG CA   1 1 
       15 28347 1 1  92 ARG CB   C -14.298   6.935 -10.316 1.00 . A F .  92 ARG CB   1 1 
       15 28348 1 1  92 ARG CD   C -16.770   6.647 -10.524 1.00 . A F .  92 ARG CD   1 1 
       15 28349 1 1  92 ARG CG   C -15.492   7.044 -11.266 1.00 . A F .  92 ARG CG   1 1 
       15 28350 1 1  92 ARG CZ   C -18.259   8.470 -11.095 1.00 . A F .  92 ARG CZ   1 1 
       15 28351 1 1  92 ARG H    H -12.746   6.015 -12.769 1.00 . A F .  92 ARG H    1 1 
       15 28352 1 1  92 ARG HA   H -12.870   8.381 -11.016 1.00 . A F .  92 ARG HA   1 1 
       15 28353 1 1  92 ARG HB2  H -14.215   5.921  -9.956 1.00 . A F .  92 ARG HB2  1 1 
       15 28354 1 1  92 ARG HB3  H -14.438   7.605  -9.481 1.00 . A F .  92 ARG HB3  1 1 
       15 28355 1 1  92 ARG HD2  H -17.369   6.008 -11.155 1.00 . A F .  92 ARG HD2  1 1 
       15 28356 1 1  92 ARG HD3  H -16.512   6.119  -9.618 1.00 . A F .  92 ARG HD3  1 1 
       15 28357 1 1  92 ARG HE   H -17.519   8.229  -9.268 1.00 . A F .  92 ARG HE   1 1 
       15 28358 1 1  92 ARG HG2  H -15.581   8.061 -11.618 1.00 . A F .  92 ARG HG2  1 1 
       15 28359 1 1  92 ARG HG3  H -15.345   6.384 -12.108 1.00 . A F .  92 ARG HG3  1 1 
       15 28360 1 1  92 ARG HH11 H -19.737   7.121 -11.041 1.00 . A F .  92 ARG HH11 1 1 
       15 28361 1 1  92 ARG HH12 H -19.952   8.424 -12.161 1.00 . A F .  92 ARG HH12 1 1 
       15 28362 1 1  92 ARG HH21 H -16.948   9.960 -11.362 1.00 . A F .  92 ARG HH21 1 1 
       15 28363 1 1  92 ARG HH22 H -18.374  10.030 -12.343 1.00 . A F .  92 ARG HH22 1 1 
       15 28364 1 1  92 ARG N    N -13.123   6.884 -12.484 1.00 . A F .  92 ARG N    1 1 
       15 28365 1 1  92 ARG NE   N -17.545   7.872 -10.180 1.00 . A F .  92 ARG NE   1 1 
       15 28366 1 1  92 ARG NH1  N -19.406   7.966 -11.461 1.00 . A F .  92 ARG NH1  1 1 
       15 28367 1 1  92 ARG NH2  N -17.827   9.572 -11.643 1.00 . A F .  92 ARG NH2  1 1 
       15 28368 1 1  92 ARG O    O -11.439   5.533 -10.830 1.00 . A F .  92 ARG O    1 1 
       15 28369 1 1  93 ALA C    C -10.515   5.131  -8.284 1.00 . A F .  93 ALA C    1 1 
       15 28370 1 1  93 ALA CA   C -10.080   6.516  -8.761 1.00 . A F .  93 ALA CA   1 1 
       15 28371 1 1  93 ALA CB   C  -9.608   7.347  -7.565 1.00 . A F .  93 ALA CB   1 1 
       15 28372 1 1  93 ALA H    H -11.561   8.051  -9.084 1.00 . A F .  93 ALA H    1 1 
       15 28373 1 1  93 ALA HA   H  -9.277   6.415  -9.474 1.00 . A F .  93 ALA HA   1 1 
       15 28374 1 1  93 ALA HB1  H  -9.383   8.352  -7.892 1.00 . A F .  93 ALA HB1  1 1 
       15 28375 1 1  93 ALA HB2  H -10.386   7.377  -6.818 1.00 . A F .  93 ALA HB2  1 1 
       15 28376 1 1  93 ALA HB3  H  -8.720   6.898  -7.143 1.00 . A F .  93 ALA HB3  1 1 
       15 28377 1 1  93 ALA N    N -11.240   7.184  -9.411 1.00 . A F .  93 ALA N    1 1 
       15 28378 1 1  93 ALA O    O  -9.850   4.148  -8.530 1.00 . A F .  93 ALA O    1 1 
       15 28379 1 1  94 ALA C    C -11.699   3.572  -5.646 1.00 . A F .  94 ALA C    1 1 
       15 28380 1 1  94 ALA CA   C -12.163   3.765  -7.089 1.00 . A F .  94 ALA CA   1 1 
       15 28381 1 1  94 ALA CB   C -11.677   2.594  -7.948 1.00 . A F .  94 ALA CB   1 1 
       15 28382 1 1  94 ALA H    H -12.135   5.887  -7.435 1.00 . A F .  94 ALA H    1 1 
       15 28383 1 1  94 ALA HA   H -13.242   3.794  -7.107 1.00 . A F .  94 ALA HA   1 1 
       15 28384 1 1  94 ALA HB1  H -11.626   2.902  -8.982 1.00 . A F .  94 ALA HB1  1 1 
       15 28385 1 1  94 ALA HB2  H -10.696   2.286  -7.615 1.00 . A F .  94 ALA HB2  1 1 
       15 28386 1 1  94 ALA HB3  H -12.366   1.766  -7.852 1.00 . A F .  94 ALA HB3  1 1 
       15 28387 1 1  94 ALA N    N -11.634   5.065  -7.608 1.00 . A F .  94 ALA N    1 1 
       15 28388 1 1  94 ALA O    O -12.173   2.701  -4.944 1.00 . A F .  94 ALA O    1 1 
       15 28389 1 1  95 GLY C    C  -8.800   4.459  -3.707 1.00 . A F .  95 GLY C    1 1 
       15 28390 1 1  95 GLY CA   C -10.312   4.241  -3.785 1.00 . A F .  95 GLY CA   1 1 
       15 28391 1 1  95 GLY H    H -10.417   5.087  -5.764 1.00 . A F .  95 GLY H    1 1 
       15 28392 1 1  95 GLY HA2  H -10.809   4.973  -3.167 1.00 . A F .  95 GLY HA2  1 1 
       15 28393 1 1  95 GLY HA3  H -10.552   3.252  -3.430 1.00 . A F .  95 GLY HA3  1 1 
       15 28394 1 1  95 GLY N    N -10.784   4.383  -5.189 1.00 . A F .  95 GLY N    1 1 
       15 28395 1 1  95 GLY O    O  -8.290   4.960  -2.724 1.00 . A F .  95 GLY O    1 1 
       15 28396 1 1  96 LEU C    C  -6.217   5.700  -4.981 1.00 . A F .  96 LEU C    1 1 
       15 28397 1 1  96 LEU CA   C  -6.597   4.251  -4.673 1.00 . A F .  96 LEU CA   1 1 
       15 28398 1 1  96 LEU CB   C  -5.931   3.317  -5.684 1.00 . A F .  96 LEU CB   1 1 
       15 28399 1 1  96 LEU CD1  C  -5.397   2.890  -8.064 1.00 . A F .  96 LEU CD1  1 1 
       15 28400 1 1  96 LEU CD2  C  -7.551   3.970  -7.484 1.00 . A F .  96 LEU CD2  1 1 
       15 28401 1 1  96 LEU CG   C  -6.079   3.859  -7.107 1.00 . A F .  96 LEU CG   1 1 
       15 28402 1 1  96 LEU H    H  -8.497   3.656  -5.496 1.00 . A F .  96 LEU H    1 1 
       15 28403 1 1  96 LEU HA   H  -6.247   4.002  -3.683 1.00 . A F .  96 LEU HA   1 1 
       15 28404 1 1  96 LEU HB2  H  -4.881   3.235  -5.449 1.00 . A F .  96 LEU HB2  1 1 
       15 28405 1 1  96 LEU HB3  H  -6.387   2.341  -5.623 1.00 . A F .  96 LEU HB3  1 1 
       15 28406 1 1  96 LEU HD11 H  -5.819   1.904  -7.926 1.00 . A F .  96 LEU HD11 1 1 
       15 28407 1 1  96 LEU HD12 H  -5.557   3.214  -9.080 1.00 . A F .  96 LEU HD12 1 1 
       15 28408 1 1  96 LEU HD13 H  -4.338   2.861  -7.852 1.00 . A F .  96 LEU HD13 1 1 
       15 28409 1 1  96 LEU HD21 H  -8.062   3.059  -7.209 1.00 . A F .  96 LEU HD21 1 1 
       15 28410 1 1  96 LEU HD22 H  -7.994   4.804  -6.961 1.00 . A F .  96 LEU HD22 1 1 
       15 28411 1 1  96 LEU HD23 H  -7.639   4.125  -8.550 1.00 . A F .  96 LEU HD23 1 1 
       15 28412 1 1  96 LEU HG   H  -5.616   4.828  -7.178 1.00 . A F .  96 LEU HG   1 1 
       15 28413 1 1  96 LEU N    N  -8.075   4.075  -4.720 1.00 . A F .  96 LEU N    1 1 
       15 28414 1 1  96 LEU O    O  -7.043   6.509  -5.357 1.00 . A F .  96 LEU O    1 1 
       15 28415 1 1  97 SER C    C  -5.180   8.006  -6.284 1.00 . A F .  97 SER C    1 1 
       15 28416 1 1  97 SER CA   C  -4.493   7.418  -5.054 1.00 . A F .  97 SER CA   1 1 
       15 28417 1 1  97 SER CB   C  -2.979   7.406  -5.277 1.00 . A F .  97 SER CB   1 1 
       15 28418 1 1  97 SER H    H  -4.331   5.352  -4.485 1.00 . A F .  97 SER H    1 1 
       15 28419 1 1  97 SER HA   H  -4.718   8.030  -4.197 1.00 . A F .  97 SER HA   1 1 
       15 28420 1 1  97 SER HB2  H  -2.716   6.573  -5.912 1.00 . A F .  97 SER HB2  1 1 
       15 28421 1 1  97 SER HB3  H  -2.679   8.328  -5.751 1.00 . A F .  97 SER HB3  1 1 
       15 28422 1 1  97 SER HG   H  -2.240   8.152  -3.642 1.00 . A F .  97 SER HG   1 1 
       15 28423 1 1  97 SER N    N  -4.965   6.027  -4.801 1.00 . A F .  97 SER N    1 1 
       15 28424 1 1  97 SER O    O  -5.692   9.106  -6.250 1.00 . A F .  97 SER O    1 1 
       15 28425 1 1  97 SER OG   O  -2.317   7.277  -4.029 1.00 . A F .  97 SER OG   1 1 
       15 28426 1 1  98 SER C    C  -6.312   6.716  -9.515 1.00 . A F .  98 SER C    1 1 
       15 28427 1 1  98 SER CA   C  -5.837   7.845  -8.596 1.00 . A F .  98 SER CA   1 1 
       15 28428 1 1  98 SER CB   C  -4.833   8.721  -9.350 1.00 . A F .  98 SER CB   1 1 
       15 28429 1 1  98 SER H    H  -4.762   6.412  -7.386 1.00 . A F .  98 SER H    1 1 
       15 28430 1 1  98 SER HA   H  -6.685   8.447  -8.308 1.00 . A F .  98 SER HA   1 1 
       15 28431 1 1  98 SER HB2  H  -5.339   9.590  -9.744 1.00 . A F .  98 SER HB2  1 1 
       15 28432 1 1  98 SER HB3  H  -4.051   9.034  -8.674 1.00 . A F .  98 SER HB3  1 1 
       15 28433 1 1  98 SER HG   H  -4.077   7.094 -10.099 1.00 . A F .  98 SER HG   1 1 
       15 28434 1 1  98 SER N    N  -5.187   7.294  -7.373 1.00 . A F .  98 SER N    1 1 
       15 28435 1 1  98 SER O    O  -6.235   5.548  -9.186 1.00 . A F .  98 SER O    1 1 
       15 28436 1 1  98 SER OG   O  -4.264   7.980 -10.419 1.00 . A F .  98 SER OG   1 1 
       15 28437 1 1  99 ARG C    C  -6.129   5.278 -12.227 1.00 . A F .  99 ARG C    1 1 
       15 28438 1 1  99 ARG CA   C  -7.306   6.058 -11.640 1.00 . A F .  99 ARG CA   1 1 
       15 28439 1 1  99 ARG CB   C  -8.044   6.776 -12.771 1.00 . A F .  99 ARG CB   1 1 
       15 28440 1 1  99 ARG CD   C -10.081   8.110 -13.329 1.00 . A F .  99 ARG CD   1 1 
       15 28441 1 1  99 ARG CG   C  -9.216   7.569 -12.190 1.00 . A F .  99 ARG CG   1 1 
       15 28442 1 1  99 ARG CZ   C -11.414  10.055 -12.776 1.00 . A F .  99 ARG CZ   1 1 
       15 28443 1 1  99 ARG H    H  -6.856   8.024 -10.896 1.00 . A F .  99 ARG H    1 1 
       15 28444 1 1  99 ARG HA   H  -7.981   5.379 -11.142 1.00 . A F .  99 ARG HA   1 1 
       15 28445 1 1  99 ARG HB2  H  -7.366   7.451 -13.269 1.00 . A F .  99 ARG HB2  1 1 
       15 28446 1 1  99 ARG HB3  H  -8.413   6.050 -13.479 1.00 . A F .  99 ARG HB3  1 1 
       15 28447 1 1  99 ARG HD2  H  -9.596   7.912 -14.274 1.00 . A F .  99 ARG HD2  1 1 
       15 28448 1 1  99 ARG HD3  H -11.046   7.624 -13.311 1.00 . A F .  99 ARG HD3  1 1 
       15 28449 1 1  99 ARG HE   H  -9.515  10.188 -13.342 1.00 . A F .  99 ARG HE   1 1 
       15 28450 1 1  99 ARG HG2  H  -9.811   6.925 -11.560 1.00 . A F .  99 ARG HG2  1 1 
       15 28451 1 1  99 ARG HG3  H  -8.837   8.394 -11.604 1.00 . A F .  99 ARG HG3  1 1 
       15 28452 1 1  99 ARG HH11 H -11.001   9.891 -10.824 1.00 . A F .  99 ARG HH11 1 1 
       15 28453 1 1  99 ARG HH12 H -12.563  10.534 -11.208 1.00 . A F .  99 ARG HH12 1 1 
       15 28454 1 1  99 ARG HH21 H -12.096  10.331 -14.638 1.00 . A F .  99 ARG HH21 1 1 
       15 28455 1 1  99 ARG HH22 H -13.183  10.783 -13.367 1.00 . A F .  99 ARG HH22 1 1 
       15 28456 1 1  99 ARG N    N  -6.808   7.074 -10.669 1.00 . A F .  99 ARG N    1 1 
       15 28457 1 1  99 ARG NE   N -10.262   9.579 -13.162 1.00 . A F .  99 ARG NE   1 1 
       15 28458 1 1  99 ARG NH1  N -11.680  10.170 -11.504 1.00 . A F .  99 ARG NH1  1 1 
       15 28459 1 1  99 ARG NH2  N -12.300  10.419 -13.663 1.00 . A F .  99 ARG NH2  1 1 
       15 28460 1 1  99 ARG O    O  -5.029   5.318 -11.713 1.00 . A F .  99 ARG O    1 1 
       15 28461 1 1 100 LEU C    C  -4.277   4.767 -14.604 1.00 . A F . 100 LEU C    1 1 
       15 28462 1 1 100 LEU CA   C  -5.233   3.788 -13.916 1.00 . A F . 100 LEU CA   1 1 
       15 28463 1 1 100 LEU CB   C  -5.730   2.771 -14.967 1.00 . A F . 100 LEU CB   1 1 
       15 28464 1 1 100 LEU CD1  C  -7.548   2.286 -13.268 1.00 . A F . 100 LEU CD1  1 1 
       15 28465 1 1 100 LEU CD2  C  -8.111   3.359 -15.446 1.00 . A F . 100 LEU CD2  1 1 
       15 28466 1 1 100 LEU CG   C  -7.196   2.355 -14.752 1.00 . A F . 100 LEU CG   1 1 
       15 28467 1 1 100 LEU H    H  -7.248   4.551 -13.696 1.00 . A F . 100 LEU H    1 1 
       15 28468 1 1 100 LEU HA   H  -4.700   3.263 -13.136 1.00 . A F . 100 LEU HA   1 1 
       15 28469 1 1 100 LEU HB2  H  -5.635   3.209 -15.948 1.00 . A F . 100 LEU HB2  1 1 
       15 28470 1 1 100 LEU HB3  H  -5.109   1.888 -14.917 1.00 . A F . 100 LEU HB3  1 1 
       15 28471 1 1 100 LEU HD11 H  -6.652   2.390 -12.676 1.00 . A F . 100 LEU HD11 1 1 
       15 28472 1 1 100 LEU HD12 H  -8.231   3.090 -13.035 1.00 . A F . 100 LEU HD12 1 1 
       15 28473 1 1 100 LEU HD13 H  -8.020   1.335 -13.048 1.00 . A F . 100 LEU HD13 1 1 
       15 28474 1 1 100 LEU HD21 H  -7.536   4.225 -15.739 1.00 . A F . 100 LEU HD21 1 1 
       15 28475 1 1 100 LEU HD22 H  -8.547   2.903 -16.321 1.00 . A F . 100 LEU HD22 1 1 
       15 28476 1 1 100 LEU HD23 H  -8.893   3.659 -14.767 1.00 . A F . 100 LEU HD23 1 1 
       15 28477 1 1 100 LEU HG   H  -7.350   1.382 -15.189 1.00 . A F . 100 LEU HG   1 1 
       15 28478 1 1 100 LEU N    N  -6.352   4.568 -13.302 1.00 . A F . 100 LEU N    1 1 
       15 28479 1 1 100 LEU O    O  -4.227   5.934 -14.268 1.00 . A F . 100 LEU O    1 1 
       15 28480 1 1 101 VAL C    C  -3.350   6.271 -17.041 1.00 . A F . 101 VAL C    1 1 
       15 28481 1 1 101 VAL CA   C  -2.566   5.222 -16.253 1.00 . A F . 101 VAL CA   1 1 
       15 28482 1 1 101 VAL CB   C  -1.694   4.409 -17.208 1.00 . A F . 101 VAL CB   1 1 
       15 28483 1 1 101 VAL CG1  C  -0.873   3.393 -16.410 1.00 . A F . 101 VAL CG1  1 1 
       15 28484 1 1 101 VAL CG2  C  -2.586   3.673 -18.207 1.00 . A F . 101 VAL CG2  1 1 
       15 28485 1 1 101 VAL H    H  -3.558   3.365 -15.822 1.00 . A F . 101 VAL H    1 1 
       15 28486 1 1 101 VAL HA   H  -1.940   5.715 -15.524 1.00 . A F . 101 VAL HA   1 1 
       15 28487 1 1 101 VAL HB   H  -1.031   5.071 -17.736 1.00 . A F . 101 VAL HB   1 1 
       15 28488 1 1 101 VAL HG11 H  -0.335   3.902 -15.625 1.00 . A F . 101 VAL HG11 1 1 
       15 28489 1 1 101 VAL HG12 H  -1.533   2.657 -15.976 1.00 . A F . 101 VAL HG12 1 1 
       15 28490 1 1 101 VAL HG13 H  -0.171   2.903 -17.069 1.00 . A F . 101 VAL HG13 1 1 
       15 28491 1 1 101 VAL HG21 H  -3.442   3.266 -17.690 1.00 . A F . 101 VAL HG21 1 1 
       15 28492 1 1 101 VAL HG22 H  -2.920   4.363 -18.967 1.00 . A F . 101 VAL HG22 1 1 
       15 28493 1 1 101 VAL HG23 H  -2.027   2.872 -18.667 1.00 . A F . 101 VAL HG23 1 1 
       15 28494 1 1 101 VAL N    N  -3.513   4.308 -15.560 1.00 . A F . 101 VAL N    1 1 
       15 28495 1 1 101 VAL O    O  -3.945   5.982 -18.061 1.00 . A F . 101 VAL O    1 1 
       15 28496 1 1 102 VAL C    C  -3.338   8.965 -18.567 1.00 . A F . 102 VAL C    1 1 
       15 28497 1 1 102 VAL CA   C  -4.093   8.562 -17.292 1.00 . A F . 102 VAL CA   1 1 
       15 28498 1 1 102 VAL CB   C  -4.248   9.782 -16.380 1.00 . A F . 102 VAL CB   1 1 
       15 28499 1 1 102 VAL CG1  C  -5.527  10.534 -16.751 1.00 . A F . 102 VAL CG1  1 1 
       15 28500 1 1 102 VAL CG2  C  -4.331   9.326 -14.921 1.00 . A F . 102 VAL CG2  1 1 
       15 28501 1 1 102 VAL H    H  -2.863   7.698 -15.752 1.00 . A F . 102 VAL H    1 1 
       15 28502 1 1 102 VAL HA   H  -5.072   8.195 -17.563 1.00 . A F . 102 VAL HA   1 1 
       15 28503 1 1 102 VAL HB   H  -3.399  10.435 -16.504 1.00 . A F . 102 VAL HB   1 1 
       15 28504 1 1 102 VAL HG11 H  -5.489  10.817 -17.792 1.00 . A F . 102 VAL HG11 1 1 
       15 28505 1 1 102 VAL HG12 H  -6.382   9.896 -16.581 1.00 . A F . 102 VAL HG12 1 1 
       15 28506 1 1 102 VAL HG13 H  -5.613  11.421 -16.139 1.00 . A F . 102 VAL HG13 1 1 
       15 28507 1 1 102 VAL HG21 H  -4.828   8.369 -14.871 1.00 . A F . 102 VAL HG21 1 1 
       15 28508 1 1 102 VAL HG22 H  -3.335   9.237 -14.514 1.00 . A F . 102 VAL HG22 1 1 
       15 28509 1 1 102 VAL HG23 H  -4.890  10.051 -14.348 1.00 . A F . 102 VAL HG23 1 1 
       15 28510 1 1 102 VAL N    N  -3.352   7.488 -16.575 1.00 . A F . 102 VAL N    1 1 
       15 28511 1 1 102 VAL O    O  -3.934   9.076 -19.619 1.00 . A F . 102 VAL O    1 1 
       15 28512 1 1 103 PRO C    C  -0.859   8.358 -20.442 1.00 . A F . 103 PRO C    1 1 
       15 28513 1 1 103 PRO CA   C  -1.206   9.578 -19.583 1.00 . A F . 103 PRO CA   1 1 
       15 28514 1 1 103 PRO CB   C   0.049  10.154 -18.924 1.00 . A F . 103 PRO CB   1 1 
       15 28515 1 1 103 PRO CD   C  -1.307   9.050 -17.167 1.00 . A F . 103 PRO CD   1 1 
       15 28516 1 1 103 PRO CG   C   0.112   9.547 -17.501 1.00 . A F . 103 PRO CG   1 1 
       15 28517 1 1 103 PRO HA   H  -1.694  10.337 -20.174 1.00 . A F . 103 PRO HA   1 1 
       15 28518 1 1 103 PRO HB2  H   0.926   9.873 -19.487 1.00 . A F . 103 PRO HB2  1 1 
       15 28519 1 1 103 PRO HB3  H  -0.025  11.230 -18.864 1.00 . A F . 103 PRO HB3  1 1 
       15 28520 1 1 103 PRO HD2  H  -1.276   8.018 -16.852 1.00 . A F . 103 PRO HD2  1 1 
       15 28521 1 1 103 PRO HD3  H  -1.752   9.666 -16.402 1.00 . A F . 103 PRO HD3  1 1 
       15 28522 1 1 103 PRO HG2  H   0.806   8.720 -17.483 1.00 . A F . 103 PRO HG2  1 1 
       15 28523 1 1 103 PRO HG3  H   0.417  10.301 -16.791 1.00 . A F . 103 PRO HG3  1 1 
       15 28524 1 1 103 PRO N    N  -2.048   9.180 -18.442 1.00 . A F . 103 PRO N    1 1 
       15 28525 1 1 103 PRO O    O  -0.657   8.464 -21.636 1.00 . A F . 103 PRO O    1 1 
       15 28526 1 1 104 SER C    C   0.892   6.170 -21.325 1.00 . A F . 104 SER C    1 1 
       15 28527 1 1 104 SER CA   C  -0.456   5.977 -20.626 1.00 . A F . 104 SER CA   1 1 
       15 28528 1 1 104 SER CB   C  -1.543   5.730 -21.673 1.00 . A F . 104 SER CB   1 1 
       15 28529 1 1 104 SER H    H  -0.955   7.137 -18.881 1.00 . A F . 104 SER H    1 1 
       15 28530 1 1 104 SER HA   H  -0.397   5.129 -19.960 1.00 . A F . 104 SER HA   1 1 
       15 28531 1 1 104 SER HB2  H  -2.342   6.442 -21.538 1.00 . A F . 104 SER HB2  1 1 
       15 28532 1 1 104 SER HB3  H  -1.122   5.843 -22.662 1.00 . A F . 104 SER HB3  1 1 
       15 28533 1 1 104 SER HG   H  -2.912   4.473 -21.101 1.00 . A F . 104 SER HG   1 1 
       15 28534 1 1 104 SER N    N  -0.789   7.201 -19.844 1.00 . A F . 104 SER N    1 1 
       15 28535 1 1 104 SER O    O   1.516   7.208 -21.216 1.00 . A F . 104 SER O    1 1 
       15 28536 1 1 104 SER OG   O  -2.053   4.412 -21.524 1.00 . A F . 104 SER OG   1 1 
       15 28537 1 1 105 HIS C    C   2.647   6.578 -23.602 1.00 . A F . 105 HIS C    1 1 
       15 28538 1 1 105 HIS CA   C   2.651   5.308 -22.748 1.00 . A F . 105 HIS CA   1 1 
       15 28539 1 1 105 HIS CB   C   2.866   4.089 -23.648 1.00 . A F . 105 HIS CB   1 1 
       15 28540 1 1 105 HIS CD2  C   0.407   3.398 -24.263 1.00 . A F . 105 HIS CD2  1 1 
       15 28541 1 1 105 HIS CE1  C   0.444   3.936 -26.362 1.00 . A F . 105 HIS CE1  1 1 
       15 28542 1 1 105 HIS CG   C   1.660   3.894 -24.524 1.00 . A F . 105 HIS CG   1 1 
       15 28543 1 1 105 HIS H    H   0.826   4.353 -22.119 1.00 . A F . 105 HIS H    1 1 
       15 28544 1 1 105 HIS HA   H   3.448   5.364 -22.022 1.00 . A F . 105 HIS HA   1 1 
       15 28545 1 1 105 HIS HB2  H   3.739   4.248 -24.265 1.00 . A F . 105 HIS HB2  1 1 
       15 28546 1 1 105 HIS HB3  H   3.013   3.211 -23.036 1.00 . A F . 105 HIS HB3  1 1 
       15 28547 1 1 105 HIS HD1  H   2.412   4.613 -26.369 1.00 . A F . 105 HIS HD1  1 1 
       15 28548 1 1 105 HIS HD2  H   0.066   3.042 -23.302 1.00 . A F . 105 HIS HD2  1 1 
       15 28549 1 1 105 HIS HE1  H   0.153   4.092 -27.389 1.00 . A F . 105 HIS HE1  1 1 
       15 28550 1 1 105 HIS N    N   1.345   5.180 -22.044 1.00 . A F . 105 HIS N    1 1 
       15 28551 1 1 105 HIS ND1  N   1.661   4.230 -25.869 1.00 . A F . 105 HIS ND1  1 1 
       15 28552 1 1 105 HIS NE2  N  -0.360   3.426 -25.425 1.00 . A F . 105 HIS NE2  1 1 
       15 28553 1 1 105 HIS O    O   3.606   7.325 -23.623 1.00 . A F . 105 HIS O    1 1 
       15 28554 1 1 106 LYS C    C   2.083   9.239 -24.399 1.00 . A F . 106 LYS C    1 1 
       15 28555 1 1 106 LYS CA   C   1.510   8.043 -25.161 1.00 . A F . 106 LYS CA   1 1 
       15 28556 1 1 106 LYS CB   C   0.052   8.326 -25.531 1.00 . A F . 106 LYS CB   1 1 
       15 28557 1 1 106 LYS CD   C  -1.513   7.558 -27.320 1.00 . A F . 106 LYS CD   1 1 
       15 28558 1 1 106 LYS CE   C  -2.346   8.552 -28.133 1.00 . A F . 106 LYS CE   1 1 
       15 28559 1 1 106 LYS CG   C  -0.133   8.158 -27.040 1.00 . A F . 106 LYS CG   1 1 
       15 28560 1 1 106 LYS H    H   0.819   6.209 -24.278 1.00 . A F . 106 LYS H    1 1 
       15 28561 1 1 106 LYS HA   H   2.082   7.881 -26.061 1.00 . A F . 106 LYS HA   1 1 
       15 28562 1 1 106 LYS HB2  H  -0.592   7.633 -25.009 1.00 . A F . 106 LYS HB2  1 1 
       15 28563 1 1 106 LYS HB3  H  -0.201   9.337 -25.248 1.00 . A F . 106 LYS HB3  1 1 
       15 28564 1 1 106 LYS HD2  H  -1.401   6.641 -27.879 1.00 . A F . 106 LYS HD2  1 1 
       15 28565 1 1 106 LYS HD3  H  -2.012   7.351 -26.385 1.00 . A F . 106 LYS HD3  1 1 
       15 28566 1 1 106 LYS HE2  H  -2.644   9.374 -27.499 1.00 . A F . 106 LYS HE2  1 1 
       15 28567 1 1 106 LYS HE3  H  -1.755   8.928 -28.955 1.00 . A F . 106 LYS HE3  1 1 
       15 28568 1 1 106 LYS HG2  H  -0.055   9.121 -27.522 1.00 . A F . 106 LYS HG2  1 1 
       15 28569 1 1 106 LYS HG3  H   0.631   7.498 -27.425 1.00 . A F . 106 LYS HG3  1 1 
       15 28570 1 1 106 LYS HZ1  H  -3.496   6.849 -28.464 1.00 . A F . 106 LYS HZ1  1 1 
       15 28571 1 1 106 LYS HZ2  H  -4.405   8.257 -28.208 1.00 . A F . 106 LYS HZ2  1 1 
       15 28572 1 1 106 LYS HZ3  H  -3.616   8.016 -29.693 1.00 . A F . 106 LYS HZ3  1 1 
       15 28573 1 1 106 LYS N    N   1.578   6.827 -24.308 1.00 . A F . 106 LYS N    1 1 
       15 28574 1 1 106 LYS NZ   N  -3.557   7.867 -28.665 1.00 . A F . 106 LYS NZ   1 1 
       15 28575 1 1 106 LYS O    O   1.376   9.780 -23.565 1.00 . A F . 106 LYS O    1 1 
       15 28576 1 1 106 LYS OXT  O   3.221   9.594 -24.661 1.00 . A F . 106 LYS OXT  1 1 
       15 28577 2 2   1 GLU C    C   8.929  -4.755   1.817 1.00 . B P . 201 GLU C    1 1 
       15 28578 2 2   1 GLU CA   C  10.112  -5.266   0.987 1.00 . B P . 201 GLU CA   1 1 
       15 28579 2 2   1 GLU CB   C   9.596  -6.155  -0.145 1.00 . B P . 201 GLU CB   1 1 
       15 28580 2 2   1 GLU CD   C   8.163  -8.126  -0.699 1.00 . B P . 201 GLU CD   1 1 
       15 28581 2 2   1 GLU CG   C   8.644  -7.207   0.426 1.00 . B P . 201 GLU CG   1 1 
       15 28582 2 2   1 GLU H1   H  10.469  -6.574   2.568 1.00 . B P . 201 GLU H1   1 1 
       15 28583 2 2   1 GLU H2   H  11.564  -6.731   1.278 1.00 . B P . 201 GLU H2   1 1 
       15 28584 2 2   1 GLU H3   H  11.686  -5.413   2.344 1.00 . B P . 201 GLU H3   1 1 
       15 28585 2 2   1 GLU HA   H  10.649  -4.426   0.570 1.00 . B P . 201 GLU HA   1 1 
       15 28586 2 2   1 GLU HB2  H   9.070  -5.547  -0.868 1.00 . B P . 201 GLU HB2  1 1 
       15 28587 2 2   1 GLU HB3  H  10.427  -6.647  -0.626 1.00 . B P . 201 GLU HB3  1 1 
       15 28588 2 2   1 GLU HG2  H   9.161  -7.793   1.173 1.00 . B P . 201 GLU HG2  1 1 
       15 28589 2 2   1 GLU HG3  H   7.794  -6.718   0.877 1.00 . B P . 201 GLU HG3  1 1 
       15 28590 2 2   1 GLU N    N  11.027  -6.055   1.861 1.00 . B P . 201 GLU N    1 1 
       15 28591 2 2   1 GLU O    O   8.522  -5.391   2.768 1.00 . B P . 201 GLU O    1 1 
       15 28592 2 2   1 GLU OE1  O   7.839  -7.613  -1.758 1.00 . B P . 201 GLU OE1  1 1 
       15 28593 2 2   1 GLU OE2  O   8.125  -9.326  -0.483 1.00 . B P . 201 GLU OE2  1 1 
       15 28594 2 2   2 PRO C    C   5.964  -3.673   1.709 1.00 . B P . 202 PRO C    1 1 
       15 28595 2 2   2 PRO CA   C   7.274  -2.986   2.108 1.00 . B P . 202 PRO CA   1 1 
       15 28596 2 2   2 PRO CB   C   7.309  -1.540   1.603 1.00 . B P . 202 PRO CB   1 1 
       15 28597 2 2   2 PRO CD   C   8.922  -2.858   0.263 1.00 . B P . 202 PRO CD   1 1 
       15 28598 2 2   2 PRO CG   C   8.082  -1.566   0.264 1.00 . B P . 202 PRO CG   1 1 
       15 28599 2 2   2 PRO HA   H   7.407  -3.007   3.178 1.00 . B P . 202 PRO HA   1 1 
       15 28600 2 2   2 PRO HB2  H   6.301  -1.179   1.447 1.00 . B P . 202 PRO HB2  1 1 
       15 28601 2 2   2 PRO HB3  H   7.825  -0.911   2.310 1.00 . B P . 202 PRO HB3  1 1 
       15 28602 2 2   2 PRO HD2  H   8.764  -3.410  -0.652 1.00 . B P . 202 PRO HD2  1 1 
       15 28603 2 2   2 PRO HD3  H   9.968  -2.630   0.396 1.00 . B P . 202 PRO HD3  1 1 
       15 28604 2 2   2 PRO HG2  H   7.387  -1.572  -0.565 1.00 . B P . 202 PRO HG2  1 1 
       15 28605 2 2   2 PRO HG3  H   8.734  -0.709   0.195 1.00 . B P . 202 PRO HG3  1 1 
       15 28606 2 2   2 PRO N    N   8.415  -3.618   1.424 1.00 . B P . 202 PRO N    1 1 
       15 28607 2 2   2 PRO O    O   5.961  -4.662   1.005 1.00 . B P . 202 PRO O    1 1 
       15 28608 2 2   3 GLN C    C   2.880  -2.968   0.684 1.00 . B P . 203 GLN C    1 1 
       15 28609 2 2   3 GLN CA   C   3.546  -3.778   1.797 1.00 . B P . 203 GLN CA   1 1 
       15 28610 2 2   3 GLN CB   C   2.637  -3.797   3.029 1.00 . B P . 203 GLN CB   1 1 
       15 28611 2 2   3 GLN CD   C   1.496  -5.263   4.701 1.00 . B P . 203 GLN CD   1 1 
       15 28612 2 2   3 GLN CG   C   2.382  -5.244   3.453 1.00 . B P . 203 GLN CG   1 1 
       15 28613 2 2   3 GLN H    H   4.875  -2.355   2.720 1.00 . B P . 203 GLN H    1 1 
       15 28614 2 2   3 GLN HA   H   3.711  -4.790   1.456 1.00 . B P . 203 GLN HA   1 1 
       15 28615 2 2   3 GLN HB2  H   3.116  -3.263   3.837 1.00 . B P . 203 GLN HB2  1 1 
       15 28616 2 2   3 GLN HB3  H   1.697  -3.324   2.790 1.00 . B P . 203 GLN HB3  1 1 
       15 28617 2 2   3 GLN HE21 H   0.362  -6.755   4.047 1.00 . B P . 203 GLN HE21 1 1 
       15 28618 2 2   3 GLN HE22 H  -0.052  -6.146   5.576 1.00 . B P . 203 GLN HE22 1 1 
       15 28619 2 2   3 GLN HG2  H   1.888  -5.773   2.651 1.00 . B P . 203 GLN HG2  1 1 
       15 28620 2 2   3 GLN HG3  H   3.323  -5.726   3.675 1.00 . B P . 203 GLN HG3  1 1 
       15 28621 2 2   3 GLN N    N   4.852  -3.155   2.153 1.00 . B P . 203 GLN N    1 1 
       15 28622 2 2   3 GLN NE2  N   0.522  -6.126   4.781 1.00 . B P . 203 GLN NE2  1 1 
       15 28623 2 2   3 GLN O    O   3.366  -1.928   0.285 1.00 . B P . 203 GLN O    1 1 
       15 28624 2 2   3 GLN OE1  O   1.694  -4.484   5.611 1.00 . B P . 203 GLN OE1  1 1 
       15 28625 2 2   4 PTR C    C   0.059  -1.726  -0.299 1.00 . B P . 204 PTR C    1 1 
       15 28626 2 2   4 PTR CA   C   1.077  -2.692  -0.909 1.00 . B P . 204 PTR CA   1 1 
       15 28627 2 2   4 PTR CB   C   0.351  -3.683  -1.821 1.00 . B P . 204 PTR CB   1 1 
       15 28628 2 2   4 PTR CD1  C   1.640  -3.677  -3.989 1.00 . B P . 204 PTR CD1  1 1 
       15 28629 2 2   4 PTR CD2  C   1.963  -5.519  -2.443 1.00 . B P . 204 PTR CD2  1 1 
       15 28630 2 2   4 PTR CE1  C   2.559  -4.259  -4.872 1.00 . B P . 204 PTR CE1  1 1 
       15 28631 2 2   4 PTR CE2  C   2.881  -6.100  -3.326 1.00 . B P . 204 PTR CE2  1 1 
       15 28632 2 2   4 PTR CG   C   1.342  -4.308  -2.774 1.00 . B P . 204 PTR CG   1 1 
       15 28633 2 2   4 PTR CZ   C   3.179  -5.468  -4.539 1.00 . B P . 204 PTR CZ   1 1 
       15 28634 2 2   4 PTR H    H   1.397  -4.276   0.515 1.00 . B P . 204 PTR H    1 1 
       15 28635 2 2   4 PTR HA   H   1.801  -2.135  -1.485 1.00 . B P . 204 PTR HA   1 1 
       15 28636 2 2   4 PTR HB2  H  -0.410  -3.164  -2.384 1.00 . B P . 204 PTR HB2  1 1 
       15 28637 2 2   4 PTR HD1  H   1.156  -2.742  -4.245 1.00 . B P . 204 PTR HD1  1 1 
       15 28638 2 2   4 PTR HD2  H   1.729  -6.008  -1.509 1.00 . B P . 204 PTR HD2  1 1 
       15 28639 2 2   4 PTR HE1  H   2.788  -3.775  -5.809 1.00 . B P . 204 PTR HE1  1 1 
       15 28640 2 2   4 PTR HE2  H   3.360  -7.033  -3.071 1.00 . B P . 204 PTR HE2  1 1 
       15 28641 2 2   4 PTR N    N   1.772  -3.435   0.179 1.00 . B P . 204 PTR N    1 1 
       15 28642 2 2   4 PTR O    O  -0.665  -2.069   0.615 1.00 . B P . 204 PTR O    1 1 
       15 28643 2 2   4 PTR O1P  O   6.328  -5.104  -4.714 1.00 . B P . 204 PTR O1P  1 1 
       15 28644 2 2   4 PTR O2P  O   6.315  -7.155  -5.993 1.00 . B P . 204 PTR O2P  1 1 
       15 28645 2 2   4 PTR O3P  O   5.560  -7.157  -3.697 1.00 . B P . 204 PTR O3P  1 1 
       15 28646 2 2   4 PTR OH   O   4.118  -6.061  -5.441 1.00 . B P . 204 PTR OH   1 1 
       15 28647 2 2   4 PTR P    P   5.608  -6.375  -4.952 1.00 . B P . 204 PTR P    1 1 
       15 28648 2 2   5 GLU C    C  -2.387  -0.127  -0.315 1.00 . B P . 205 GLU C    1 1 
       15 28649 2 2   5 GLU CA   C  -0.976   0.462  -0.244 1.00 . B P . 205 GLU CA   1 1 
       15 28650 2 2   5 GLU CB   C  -0.920   1.753  -1.063 1.00 . B P . 205 GLU CB   1 1 
       15 28651 2 2   5 GLU CD   C   0.217   3.818  -0.236 1.00 . B P . 205 GLU CD   1 1 
       15 28652 2 2   5 GLU CG   C   0.433   2.435  -0.852 1.00 . B P . 205 GLU CG   1 1 
       15 28653 2 2   5 GLU H    H   0.588  -0.265  -1.534 1.00 . B P . 205 GLU H    1 1 
       15 28654 2 2   5 GLU HA   H  -0.727   0.676   0.785 1.00 . B P . 205 GLU HA   1 1 
       15 28655 2 2   5 GLU HB2  H  -1.048   1.519  -2.112 1.00 . B P . 205 GLU HB2  1 1 
       15 28656 2 2   5 GLU HB3  H  -1.709   2.417  -0.744 1.00 . B P . 205 GLU HB3  1 1 
       15 28657 2 2   5 GLU HG2  H   1.038   1.834  -0.189 1.00 . B P . 205 GLU HG2  1 1 
       15 28658 2 2   5 GLU HG3  H   0.935   2.539  -1.802 1.00 . B P . 205 GLU HG3  1 1 
       15 28659 2 2   5 GLU N    N  -0.003  -0.521  -0.796 1.00 . B P . 205 GLU N    1 1 
       15 28660 2 2   5 GLU O    O  -2.789  -0.677  -1.321 1.00 . B P . 205 GLU O    1 1 
       15 28661 2 2   5 GLU OE1  O  -0.537   4.589  -0.808 1.00 . B P . 205 GLU OE1  1 1 
       15 28662 2 2   5 GLU OE2  O   0.808   4.084   0.797 1.00 . B P . 205 GLU OE2  1 1 
       15 28663 2 2   6 GLU C    C  -5.528   0.553   0.961 1.00 . B P . 206 GLU C    1 1 
       15 28664 2 2   6 GLU CA   C  -4.521  -0.576   0.733 1.00 . B P . 206 GLU CA   1 1 
       15 28665 2 2   6 GLU CB   C  -4.660  -1.616   1.848 1.00 . B P . 206 GLU CB   1 1 
       15 28666 2 2   6 GLU CD   C  -3.284  -3.292   3.090 1.00 . B P . 206 GLU CD   1 1 
       15 28667 2 2   6 GLU CG   C  -3.538  -2.648   1.725 1.00 . B P . 206 GLU CG   1 1 
       15 28668 2 2   6 GLU H    H  -2.796   0.426   1.547 1.00 . B P . 206 GLU H    1 1 
       15 28669 2 2   6 GLU HA   H  -4.713  -1.044  -0.220 1.00 . B P . 206 GLU HA   1 1 
       15 28670 2 2   6 GLU HB2  H  -4.596  -1.125   2.808 1.00 . B P . 206 GLU HB2  1 1 
       15 28671 2 2   6 GLU HB3  H  -5.614  -2.113   1.760 1.00 . B P . 206 GLU HB3  1 1 
       15 28672 2 2   6 GLU HG2  H  -3.825  -3.410   1.014 1.00 . B P . 206 GLU HG2  1 1 
       15 28673 2 2   6 GLU HG3  H  -2.636  -2.161   1.386 1.00 . B P . 206 GLU HG3  1 1 
       15 28674 2 2   6 GLU N    N  -3.140  -0.020   0.745 1.00 . B P . 206 GLU N    1 1 
       15 28675 2 2   6 GLU O    O  -5.529   1.197   1.990 1.00 . B P . 206 GLU O    1 1 
       15 28676 2 2   6 GLU OE1  O  -4.205  -3.318   3.890 1.00 . B P . 206 GLU OE1  1 1 
       15 28677 2 2   6 GLU OE2  O  -2.175  -3.748   3.310 1.00 . B P . 206 GLU OE2  1 1 
       15 28678 2 2   7 ILE C    C  -7.970   1.845   1.581 1.00 . B P . 207 ILE C    1 1 
       15 28679 2 2   7 ILE CA   C  -7.396   1.880   0.157 1.00 . B P . 207 ILE CA   1 1 
       15 28680 2 2   7 ILE CB   C  -8.523   1.665  -0.863 1.00 . B P . 207 ILE CB   1 1 
       15 28681 2 2   7 ILE CD1  C  -7.117   1.111  -2.858 1.00 . B P . 207 ILE CD1  1 1 
       15 28682 2 2   7 ILE CG1  C  -8.060   2.146  -2.241 1.00 . B P . 207 ILE CG1  1 1 
       15 28683 2 2   7 ILE CG2  C  -9.765   2.460  -0.445 1.00 . B P . 207 ILE CG2  1 1 
       15 28684 2 2   7 ILE H    H  -6.364   0.259  -0.817 1.00 . B P . 207 ILE H    1 1 
       15 28685 2 2   7 ILE HA   H  -6.928   2.835  -0.025 1.00 . B P . 207 ILE HA   1 1 
       15 28686 2 2   7 ILE HB   H  -8.769   0.613  -0.910 1.00 . B P . 207 ILE HB   1 1 
       15 28687 2 2   7 ILE HD11 H  -7.313   0.141  -2.426 1.00 . B P . 207 ILE HD11 1 1 
       15 28688 2 2   7 ILE HD12 H  -7.278   1.070  -3.926 1.00 . B P . 207 ILE HD12 1 1 
       15 28689 2 2   7 ILE HD13 H  -6.094   1.393  -2.660 1.00 . B P . 207 ILE HD13 1 1 
       15 28690 2 2   7 ILE HG12 H  -8.920   2.276  -2.882 1.00 . B P . 207 ILE HG12 1 1 
       15 28691 2 2   7 ILE HG13 H  -7.541   3.086  -2.138 1.00 . B P . 207 ILE HG13 1 1 
       15 28692 2 2   7 ILE HG21 H  -9.509   3.505  -0.356 1.00 . B P . 207 ILE HG21 1 1 
       15 28693 2 2   7 ILE HG22 H -10.535   2.340  -1.193 1.00 . B P . 207 ILE HG22 1 1 
       15 28694 2 2   7 ILE HG23 H -10.124   2.093   0.505 1.00 . B P . 207 ILE HG23 1 1 
       15 28695 2 2   7 ILE N    N  -6.384   0.794   0.004 1.00 . B P . 207 ILE N    1 1 
       15 28696 2 2   7 ILE O    O  -8.806   1.018   1.886 1.00 . B P . 207 ILE O    1 1 
       15 28697 2 2   8 PRO C    C  -9.313   3.542   3.887 1.00 . B P . 208 PRO C    1 1 
       15 28698 2 2   8 PRO CA   C  -7.953   2.842   3.810 1.00 . B P . 208 PRO CA   1 1 
       15 28699 2 2   8 PRO CB   C  -6.865   3.688   4.479 1.00 . B P . 208 PRO CB   1 1 
       15 28700 2 2   8 PRO CD   C  -6.486   3.750   2.033 1.00 . B P . 208 PRO CD   1 1 
       15 28701 2 2   8 PRO CG   C  -6.180   4.491   3.348 1.00 . B P . 208 PRO CG   1 1 
       15 28702 2 2   8 PRO HA   H  -7.995   1.867   4.266 1.00 . B P . 208 PRO HA   1 1 
       15 28703 2 2   8 PRO HB2  H  -7.312   4.360   5.200 1.00 . B P . 208 PRO HB2  1 1 
       15 28704 2 2   8 PRO HB3  H  -6.142   3.050   4.962 1.00 . B P . 208 PRO HB3  1 1 
       15 28705 2 2   8 PRO HD2  H  -6.883   4.437   1.298 1.00 . B P . 208 PRO HD2  1 1 
       15 28706 2 2   8 PRO HD3  H  -5.601   3.263   1.658 1.00 . B P . 208 PRO HD3  1 1 
       15 28707 2 2   8 PRO HG2  H  -6.581   5.495   3.314 1.00 . B P . 208 PRO HG2  1 1 
       15 28708 2 2   8 PRO HG3  H  -5.114   4.522   3.510 1.00 . B P . 208 PRO HG3  1 1 
       15 28709 2 2   8 PRO N    N  -7.503   2.746   2.411 1.00 . B P . 208 PRO N    1 1 
       15 28710 2 2   8 PRO O    O  -9.955   3.783   2.885 1.00 . B P . 208 PRO O    1 1 
       15 28711 2 2   9 ILE C    C -11.360   4.798   6.695 1.00 . B P . 209 ILE C    1 1 
       15 28712 2 2   9 ILE CA   C -11.070   4.554   5.213 1.00 . B P . 209 ILE CA   1 1 
       15 28713 2 2   9 ILE CB   C -12.171   3.676   4.615 1.00 . B P . 209 ILE CB   1 1 
       15 28714 2 2   9 ILE CD1  C -14.459   3.737   3.612 1.00 . B P . 209 ILE CD1  1 1 
       15 28715 2 2   9 ILE CG1  C -13.461   4.489   4.496 1.00 . B P . 209 ILE CG1  1 1 
       15 28716 2 2   9 ILE CG2  C -12.412   2.470   5.524 1.00 . B P . 209 ILE CG2  1 1 
       15 28717 2 2   9 ILE H    H  -9.219   3.668   5.866 1.00 . B P . 209 ILE H    1 1 
       15 28718 2 2   9 ILE HA   H -11.041   5.500   4.693 1.00 . B P . 209 ILE HA   1 1 
       15 28719 2 2   9 ILE HB   H -11.867   3.333   3.637 1.00 . B P . 209 ILE HB   1 1 
       15 28720 2 2   9 ILE HD11 H -14.358   2.675   3.779 1.00 . B P . 209 ILE HD11 1 1 
       15 28721 2 2   9 ILE HD12 H -15.464   4.047   3.859 1.00 . B P . 209 ILE HD12 1 1 
       15 28722 2 2   9 ILE HD13 H -14.259   3.959   2.574 1.00 . B P . 209 ILE HD13 1 1 
       15 28723 2 2   9 ILE HG12 H -13.888   4.635   5.478 1.00 . B P . 209 ILE HG12 1 1 
       15 28724 2 2   9 ILE HG13 H -13.243   5.449   4.051 1.00 . B P . 209 ILE HG13 1 1 
       15 28725 2 2   9 ILE HG21 H -12.602   2.809   6.532 1.00 . B P . 209 ILE HG21 1 1 
       15 28726 2 2   9 ILE HG22 H -13.266   1.913   5.165 1.00 . B P . 209 ILE HG22 1 1 
       15 28727 2 2   9 ILE HG23 H -11.540   1.833   5.517 1.00 . B P . 209 ILE HG23 1 1 
       15 28728 2 2   9 ILE N    N  -9.754   3.869   5.071 1.00 . B P . 209 ILE N    1 1 
       15 28729 2 2   9 ILE O    O -11.993   5.768   7.064 1.00 . B P . 209 ILE O    1 1 
       15 28730 2 2  10 TYR C    C -10.673   5.493   9.438 1.00 . B P . 210 TYR C    1 1 
       15 28731 2 2  10 TYR CA   C -11.148   4.104   9.007 1.00 . B P . 210 TYR CA   1 1 
       15 28732 2 2  10 TYR CB   C -10.377   3.038   9.789 1.00 . B P . 210 TYR CB   1 1 
       15 28733 2 2  10 TYR CD1  C -12.172   1.997  11.220 1.00 . B P . 210 TYR CD1  1 1 
       15 28734 2 2  10 TYR CD2  C -11.289   0.730   9.350 1.00 . B P . 210 TYR CD2  1 1 
       15 28735 2 2  10 TYR CE1  C -13.029   0.935  11.535 1.00 . B P . 210 TYR CE1  1 1 
       15 28736 2 2  10 TYR CE2  C -12.146  -0.332   9.665 1.00 . B P . 210 TYR CE2  1 1 
       15 28737 2 2  10 TYR CG   C -11.302   1.893  10.128 1.00 . B P . 210 TYR CG   1 1 
       15 28738 2 2  10 TYR CZ   C -13.015  -0.230  10.757 1.00 . B P . 210 TYR CZ   1 1 
       15 28739 2 2  10 TYR H    H -10.392   3.151   7.230 1.00 . B P . 210 TYR H    1 1 
       15 28740 2 2  10 TYR HA   H -12.204   4.006   9.209 1.00 . B P . 210 TYR HA   1 1 
       15 28741 2 2  10 TYR HB2  H  -9.558   2.673   9.188 1.00 . B P . 210 TYR HB2  1 1 
       15 28742 2 2  10 TYR HB3  H  -9.991   3.470  10.700 1.00 . B P . 210 TYR HB3  1 1 
       15 28743 2 2  10 TYR HD1  H -12.182   2.895  11.820 1.00 . B P . 210 TYR HD1  1 1 
       15 28744 2 2  10 TYR HD2  H -10.618   0.650   8.508 1.00 . B P . 210 TYR HD2  1 1 
       15 28745 2 2  10 TYR HE1  H -13.700   1.014  12.377 1.00 . B P . 210 TYR HE1  1 1 
       15 28746 2 2  10 TYR HE2  H -12.135  -1.230   9.065 1.00 . B P . 210 TYR HE2  1 1 
       15 28747 2 2  10 TYR HH   H -13.351  -2.089  11.026 1.00 . B P . 210 TYR HH   1 1 
       15 28748 2 2  10 TYR N    N -10.900   3.926   7.548 1.00 . B P . 210 TYR N    1 1 
       15 28749 2 2  10 TYR O    O -10.334   6.326   8.621 1.00 . B P . 210 TYR O    1 1 
       15 28750 2 2  10 TYR OH   O -13.859  -1.276  11.068 1.00 . B P . 210 TYR OH   1 1 
       15 28751 2 2  11 LEU C    C  -8.821   6.946  11.861 1.00 . B P . 211 LEU C    1 1 
       15 28752 2 2  11 LEU CA   C -10.195   7.082  11.202 1.00 . B P . 211 LEU CA   1 1 
       15 28753 2 2  11 LEU CB   C -11.199   7.620  12.223 1.00 . B P . 211 LEU CB   1 1 
       15 28754 2 2  11 LEU CD1  C -13.560   8.424  12.084 1.00 . B P . 211 LEU CD1  1 1 
       15 28755 2 2  11 LEU CD2  C -11.674  10.038  11.813 1.00 . B P . 211 LEU CD2  1 1 
       15 28756 2 2  11 LEU CG   C -12.144   8.609  11.537 1.00 . B P . 211 LEU CG   1 1 
       15 28757 2 2  11 LEU H    H -10.925   5.061  11.358 1.00 . B P . 211 LEU H    1 1 
       15 28758 2 2  11 LEU HA   H -10.128   7.765  10.368 1.00 . B P . 211 LEU HA   1 1 
       15 28759 2 2  11 LEU HB2  H -11.771   6.799  12.633 1.00 . B P . 211 LEU HB2  1 1 
       15 28760 2 2  11 LEU HB3  H -10.670   8.123  13.019 1.00 . B P . 211 LEU HB3  1 1 
       15 28761 2 2  11 LEU HD11 H -13.759   7.371  12.221 1.00 . B P . 211 LEU HD11 1 1 
       15 28762 2 2  11 LEU HD12 H -13.650   8.932  13.033 1.00 . B P . 211 LEU HD12 1 1 
       15 28763 2 2  11 LEU HD13 H -14.273   8.836  11.385 1.00 . B P . 211 LEU HD13 1 1 
       15 28764 2 2  11 LEU HD21 H -11.118  10.061  12.740 1.00 . B P . 211 LEU HD21 1 1 
       15 28765 2 2  11 LEU HD22 H -11.040  10.371  11.005 1.00 . B P . 211 LEU HD22 1 1 
       15 28766 2 2  11 LEU HD23 H -12.531  10.690  11.892 1.00 . B P . 211 LEU HD23 1 1 
       15 28767 2 2  11 LEU HG   H -12.142   8.428  10.473 1.00 . B P . 211 LEU HG   1 1 
       15 28768 2 2  11 LEU N    N -10.647   5.748  10.716 1.00 . B P . 211 LEU N    1 1 
       15 28769 2 2  11 LEU O    O  -8.743   6.304  12.896 1.00 . B P . 211 LEU O    1 1 
       15 28770 2 2  11 LEU OXT  O  -7.870   7.485  11.319 1.00 . B P . 211 LEU OXT  1 1 
       16 28771 1 1   1 SER C    C  -6.940  -8.908 -23.777 1.00 . A F .   1 SER C    1 1 
       16 28772 1 1   1 SER CA   C  -6.557 -10.277 -24.346 1.00 . A F .   1 SER CA   1 1 
       16 28773 1 1   1 SER CB   C  -5.471 -10.101 -25.410 1.00 . A F .   1 SER CB   1 1 
       16 28774 1 1   1 SER H1   H  -8.505 -10.197 -25.077 1.00 . A F .   1 SER H1   1 1 
       16 28775 1 1   1 SER H2   H  -7.504 -11.300 -25.892 1.00 . A F .   1 SER H2   1 1 
       16 28776 1 1   1 SER H3   H  -8.098 -11.677 -24.349 1.00 . A F .   1 SER H3   1 1 
       16 28777 1 1   1 SER HA   H  -6.185 -10.906 -23.552 1.00 . A F .   1 SER HA   1 1 
       16 28778 1 1   1 SER HB2  H  -5.508 -10.928 -26.103 1.00 . A F .   1 SER HB2  1 1 
       16 28779 1 1   1 SER HB3  H  -5.636  -9.176 -25.944 1.00 . A F .   1 SER HB3  1 1 
       16 28780 1 1   1 SER HG   H  -4.162 -10.777 -24.140 1.00 . A F .   1 SER HG   1 1 
       16 28781 1 1   1 SER N    N  -7.756 -10.911 -24.963 1.00 . A F .   1 SER N    1 1 
       16 28782 1 1   1 SER O    O  -7.474  -8.065 -24.469 1.00 . A F .   1 SER O    1 1 
       16 28783 1 1   1 SER OG   O  -4.197 -10.065 -24.783 1.00 . A F .   1 SER OG   1 1 
       16 28784 1 1   2 ILE C    C  -6.501  -6.236 -22.800 1.00 . A F .   2 ILE C    1 1 
       16 28785 1 1   2 ILE CA   C  -7.020  -7.368 -21.910 1.00 . A F .   2 ILE CA   1 1 
       16 28786 1 1   2 ILE CB   C  -6.382  -7.261 -20.522 1.00 . A F .   2 ILE CB   1 1 
       16 28787 1 1   2 ILE CD1  C  -4.281  -7.588 -19.208 1.00 . A F .   2 ILE CD1  1 1 
       16 28788 1 1   2 ILE CG1  C  -4.908  -7.667 -20.603 1.00 . A F .   2 ILE CG1  1 1 
       16 28789 1 1   2 ILE CG2  C  -7.112  -8.190 -19.550 1.00 . A F .   2 ILE CG2  1 1 
       16 28790 1 1   2 ILE H    H  -6.240  -9.376 -21.979 1.00 . A F .   2 ILE H    1 1 
       16 28791 1 1   2 ILE HA   H  -8.093  -7.290 -21.819 1.00 . A F .   2 ILE HA   1 1 
       16 28792 1 1   2 ILE HB   H  -6.459  -6.242 -20.171 1.00 . A F .   2 ILE HB   1 1 
       16 28793 1 1   2 ILE HD11 H  -4.372  -6.581 -18.829 1.00 . A F .   2 ILE HD11 1 1 
       16 28794 1 1   2 ILE HD12 H  -4.792  -8.270 -18.544 1.00 . A F .   2 ILE HD12 1 1 
       16 28795 1 1   2 ILE HD13 H  -3.237  -7.857 -19.267 1.00 . A F .   2 ILE HD13 1 1 
       16 28796 1 1   2 ILE HG12 H  -4.832  -8.678 -20.974 1.00 . A F .   2 ILE HG12 1 1 
       16 28797 1 1   2 ILE HG13 H  -4.387  -6.998 -21.270 1.00 . A F .   2 ILE HG13 1 1 
       16 28798 1 1   2 ILE HG21 H  -8.065  -8.476 -19.972 1.00 . A F .   2 ILE HG21 1 1 
       16 28799 1 1   2 ILE HG22 H  -6.514  -9.073 -19.379 1.00 . A F .   2 ILE HG22 1 1 
       16 28800 1 1   2 ILE HG23 H  -7.272  -7.677 -18.614 1.00 . A F .   2 ILE HG23 1 1 
       16 28801 1 1   2 ILE N    N  -6.671  -8.681 -22.521 1.00 . A F .   2 ILE N    1 1 
       16 28802 1 1   2 ILE O    O  -5.896  -6.469 -23.828 1.00 . A F .   2 ILE O    1 1 
       16 28803 1 1   3 GLN C    C  -4.769  -4.036 -23.547 1.00 . A F .   3 GLN C    1 1 
       16 28804 1 1   3 GLN CA   C  -6.257  -3.862 -23.233 1.00 . A F .   3 GLN CA   1 1 
       16 28805 1 1   3 GLN CB   C  -6.464  -2.562 -22.455 1.00 . A F .   3 GLN CB   1 1 
       16 28806 1 1   3 GLN CD   C  -8.313  -1.311 -23.576 1.00 . A F .   3 GLN CD   1 1 
       16 28807 1 1   3 GLN CG   C  -6.795  -1.430 -23.430 1.00 . A F .   3 GLN CG   1 1 
       16 28808 1 1   3 GLN H    H  -7.225  -4.849 -21.582 1.00 . A F .   3 GLN H    1 1 
       16 28809 1 1   3 GLN HA   H  -6.817  -3.821 -24.156 1.00 . A F .   3 GLN HA   1 1 
       16 28810 1 1   3 GLN HB2  H  -7.278  -2.686 -21.757 1.00 . A F .   3 GLN HB2  1 1 
       16 28811 1 1   3 GLN HB3  H  -5.560  -2.319 -21.914 1.00 . A F .   3 GLN HB3  1 1 
       16 28812 1 1   3 GLN HE21 H  -8.250   0.583 -24.168 1.00 . A F .   3 GLN HE21 1 1 
       16 28813 1 1   3 GLN HE22 H  -9.803  -0.094 -24.067 1.00 . A F .   3 GLN HE22 1 1 
       16 28814 1 1   3 GLN HG2  H  -6.396  -0.501 -23.051 1.00 . A F .   3 GLN HG2  1 1 
       16 28815 1 1   3 GLN HG3  H  -6.356  -1.645 -24.393 1.00 . A F .   3 GLN HG3  1 1 
       16 28816 1 1   3 GLN N    N  -6.734  -5.012 -22.413 1.00 . A F .   3 GLN N    1 1 
       16 28817 1 1   3 GLN NE2  N  -8.831  -0.180 -23.969 1.00 . A F .   3 GLN NE2  1 1 
       16 28818 1 1   3 GLN O    O  -4.252  -3.457 -24.482 1.00 . A F .   3 GLN O    1 1 
       16 28819 1 1   3 GLN OE1  O  -9.035  -2.257 -23.329 1.00 . A F .   3 GLN OE1  1 1 
       16 28820 1 1   4 ALA C    C  -1.904  -3.701 -23.074 1.00 . A F .   4 ALA C    1 1 
       16 28821 1 1   4 ALA CA   C  -2.631  -5.048 -23.038 1.00 . A F .   4 ALA CA   1 1 
       16 28822 1 1   4 ALA CB   C  -2.469  -5.754 -24.380 1.00 . A F .   4 ALA CB   1 1 
       16 28823 1 1   4 ALA H    H  -4.513  -5.296 -22.038 1.00 . A F .   4 ALA H    1 1 
       16 28824 1 1   4 ALA HA   H  -2.213  -5.663 -22.257 1.00 . A F .   4 ALA HA   1 1 
       16 28825 1 1   4 ALA HB1  H  -3.366  -6.316 -24.594 1.00 . A F .   4 ALA HB1  1 1 
       16 28826 1 1   4 ALA HB2  H  -2.309  -5.021 -25.156 1.00 . A F .   4 ALA HB2  1 1 
       16 28827 1 1   4 ALA HB3  H  -1.624  -6.423 -24.336 1.00 . A F .   4 ALA HB3  1 1 
       16 28828 1 1   4 ALA N    N  -4.079  -4.832 -22.780 1.00 . A F .   4 ALA N    1 1 
       16 28829 1 1   4 ALA O    O  -0.823  -3.585 -23.617 1.00 . A F .   4 ALA O    1 1 
       16 28830 1 1   5 GLU C    C  -2.754  -0.305 -21.891 1.00 . A F .   5 GLU C    1 1 
       16 28831 1 1   5 GLU CA   C  -1.818  -1.352 -22.500 1.00 . A F .   5 GLU CA   1 1 
       16 28832 1 1   5 GLU CB   C  -1.476  -0.955 -23.937 1.00 . A F .   5 GLU CB   1 1 
       16 28833 1 1   5 GLU CD   C  -2.778   0.069 -25.808 1.00 . A F .   5 GLU CD   1 1 
       16 28834 1 1   5 GLU CG   C  -2.723  -1.093 -24.814 1.00 . A F .   5 GLU CG   1 1 
       16 28835 1 1   5 GLU H    H  -3.355  -2.800 -22.064 1.00 . A F .   5 GLU H    1 1 
       16 28836 1 1   5 GLU HA   H  -0.910  -1.403 -21.917 1.00 . A F .   5 GLU HA   1 1 
       16 28837 1 1   5 GLU HB2  H  -1.135   0.069 -23.957 1.00 . A F .   5 GLU HB2  1 1 
       16 28838 1 1   5 GLU HB3  H  -0.698  -1.602 -24.314 1.00 . A F .   5 GLU HB3  1 1 
       16 28839 1 1   5 GLU HG2  H  -2.681  -2.028 -25.354 1.00 . A F .   5 GLU HG2  1 1 
       16 28840 1 1   5 GLU HG3  H  -3.605  -1.076 -24.191 1.00 . A F .   5 GLU HG3  1 1 
       16 28841 1 1   5 GLU N    N  -2.484  -2.685 -22.497 1.00 . A F .   5 GLU N    1 1 
       16 28842 1 1   5 GLU O    O  -3.828  -0.617 -21.417 1.00 . A F .   5 GLU O    1 1 
       16 28843 1 1   5 GLU OE1  O  -1.792   0.283 -26.493 1.00 . A F .   5 GLU OE1  1 1 
       16 28844 1 1   5 GLU OE2  O  -3.805   0.723 -25.867 1.00 . A F .   5 GLU OE2  1 1 
       16 28845 1 1   6 GLU C    C  -3.344   1.825 -19.814 1.00 . A F .   6 GLU C    1 1 
       16 28846 1 1   6 GLU CA   C  -3.205   2.016 -21.328 1.00 . A F .   6 GLU CA   1 1 
       16 28847 1 1   6 GLU CB   C  -4.589   1.975 -21.980 1.00 . A F .   6 GLU CB   1 1 
       16 28848 1 1   6 GLU CD   C  -5.961   2.820 -23.890 1.00 . A F .   6 GLU CD   1 1 
       16 28849 1 1   6 GLU CG   C  -4.638   2.974 -23.137 1.00 . A F .   6 GLU CG   1 1 
       16 28850 1 1   6 GLU H    H  -1.478   1.162 -22.289 1.00 . A F .   6 GLU H    1 1 
       16 28851 1 1   6 GLU HA   H  -2.748   2.975 -21.525 1.00 . A F .   6 GLU HA   1 1 
       16 28852 1 1   6 GLU HB2  H  -4.782   0.981 -22.356 1.00 . A F .   6 GLU HB2  1 1 
       16 28853 1 1   6 GLU HB3  H  -5.340   2.235 -21.249 1.00 . A F .   6 GLU HB3  1 1 
       16 28854 1 1   6 GLU HG2  H  -4.560   3.979 -22.748 1.00 . A F .   6 GLU HG2  1 1 
       16 28855 1 1   6 GLU HG3  H  -3.816   2.785 -23.812 1.00 . A F .   6 GLU HG3  1 1 
       16 28856 1 1   6 GLU N    N  -2.349   0.938 -21.902 1.00 . A F .   6 GLU N    1 1 
       16 28857 1 1   6 GLU O    O  -4.110   2.507 -19.168 1.00 . A F .   6 GLU O    1 1 
       16 28858 1 1   6 GLU OE1  O  -6.061   1.906 -24.690 1.00 . A F .   6 GLU OE1  1 1 
       16 28859 1 1   6 GLU OE2  O  -6.852   3.619 -23.651 1.00 . A F .   6 GLU OE2  1 1 
       16 28860 1 1   7 TRP C    C  -2.094  -0.706 -17.405 1.00 . A F .   7 TRP C    1 1 
       16 28861 1 1   7 TRP CA   C  -2.686   0.663 -17.771 1.00 . A F .   7 TRP CA   1 1 
       16 28862 1 1   7 TRP CB   C  -4.147   0.670 -17.327 1.00 . A F .   7 TRP CB   1 1 
       16 28863 1 1   7 TRP CD1  C  -5.539   0.119 -19.360 1.00 . A F .   7 TRP CD1  1 1 
       16 28864 1 1   7 TRP CD2  C  -5.171  -1.674 -18.055 1.00 . A F .   7 TRP CD2  1 1 
       16 28865 1 1   7 TRP CE2  C  -5.959  -2.118 -19.141 1.00 . A F .   7 TRP CE2  1 1 
       16 28866 1 1   7 TRP CE3  C  -4.795  -2.615 -17.080 1.00 . A F .   7 TRP CE3  1 1 
       16 28867 1 1   7 TRP CG   C  -4.925  -0.247 -18.213 1.00 . A F .   7 TRP CG   1 1 
       16 28868 1 1   7 TRP CH2  C  -5.976  -4.372 -18.281 1.00 . A F .   7 TRP CH2  1 1 
       16 28869 1 1   7 TRP CZ2  C  -6.359  -3.449 -19.258 1.00 . A F .   7 TRP CZ2  1 1 
       16 28870 1 1   7 TRP CZ3  C  -5.195  -3.956 -17.195 1.00 . A F .   7 TRP CZ3  1 1 
       16 28871 1 1   7 TRP H    H  -2.005   0.380 -19.798 1.00 . A F .   7 TRP H    1 1 
       16 28872 1 1   7 TRP HA   H  -2.148   1.438 -17.248 1.00 . A F .   7 TRP HA   1 1 
       16 28873 1 1   7 TRP HB2  H  -4.212   0.321 -16.306 1.00 . A F .   7 TRP HB2  1 1 
       16 28874 1 1   7 TRP HB3  H  -4.549   1.668 -17.389 1.00 . A F .   7 TRP HB3  1 1 
       16 28875 1 1   7 TRP HD1  H  -5.547   1.113 -19.776 1.00 . A F .   7 TRP HD1  1 1 
       16 28876 1 1   7 TRP HE1  H  -6.678  -0.991 -20.740 1.00 . A F .   7 TRP HE1  1 1 
       16 28877 1 1   7 TRP HE3  H  -4.192  -2.305 -16.238 1.00 . A F .   7 TRP HE3  1 1 
       16 28878 1 1   7 TRP HH2  H  -6.282  -5.404 -18.365 1.00 . A F .   7 TRP HH2  1 1 
       16 28879 1 1   7 TRP HZ2  H  -6.962  -3.763 -20.096 1.00 . A F .   7 TRP HZ2  1 1 
       16 28880 1 1   7 TRP HZ3  H  -4.900  -4.670 -16.442 1.00 . A F .   7 TRP HZ3  1 1 
       16 28881 1 1   7 TRP N    N  -2.607   0.905 -19.250 1.00 . A F .   7 TRP N    1 1 
       16 28882 1 1   7 TRP NE1  N  -6.158  -0.988 -19.909 1.00 . A F .   7 TRP NE1  1 1 
       16 28883 1 1   7 TRP O    O  -2.175  -1.127 -16.269 1.00 . A F .   7 TRP O    1 1 
       16 28884 1 1   8 TYR C    C   0.199  -3.105 -18.905 1.00 . A F .   8 TYR C    1 1 
       16 28885 1 1   8 TYR CA   C  -0.995  -2.765 -18.005 1.00 . A F .   8 TYR CA   1 1 
       16 28886 1 1   8 TYR CB   C  -2.144  -3.769 -18.168 1.00 . A F .   8 TYR CB   1 1 
       16 28887 1 1   8 TYR CD1  C  -1.457  -5.328 -20.021 1.00 . A F .   8 TYR CD1  1 1 
       16 28888 1 1   8 TYR CD2  C  -1.426  -6.140 -17.737 1.00 . A F .   8 TYR CD2  1 1 
       16 28889 1 1   8 TYR CE1  C  -1.023  -6.578 -20.473 1.00 . A F .   8 TYR CE1  1 1 
       16 28890 1 1   8 TYR CE2  C  -0.990  -7.388 -18.189 1.00 . A F .   8 TYR CE2  1 1 
       16 28891 1 1   8 TYR CG   C  -1.657  -5.110 -18.653 1.00 . A F .   8 TYR CG   1 1 
       16 28892 1 1   8 TYR CZ   C  -0.788  -7.607 -19.558 1.00 . A F .   8 TYR CZ   1 1 
       16 28893 1 1   8 TYR H    H  -1.495  -1.101 -19.253 1.00 . A F .   8 TYR H    1 1 
       16 28894 1 1   8 TYR HA   H  -0.665  -2.768 -16.982 1.00 . A F .   8 TYR HA   1 1 
       16 28895 1 1   8 TYR HB2  H  -2.626  -3.892 -17.215 1.00 . A F .   8 TYR HB2  1 1 
       16 28896 1 1   8 TYR HB3  H  -2.857  -3.375 -18.877 1.00 . A F .   8 TYR HB3  1 1 
       16 28897 1 1   8 TYR HD1  H  -1.637  -4.530 -20.727 1.00 . A F .   8 TYR HD1  1 1 
       16 28898 1 1   8 TYR HD2  H  -1.586  -5.972 -16.680 1.00 . A F .   8 TYR HD2  1 1 
       16 28899 1 1   8 TYR HE1  H  -0.868  -6.747 -21.529 1.00 . A F .   8 TYR HE1  1 1 
       16 28900 1 1   8 TYR HE2  H  -0.803  -8.179 -17.482 1.00 . A F .   8 TYR HE2  1 1 
       16 28901 1 1   8 TYR HH   H   0.472  -8.718 -20.465 1.00 . A F .   8 TYR HH   1 1 
       16 28902 1 1   8 TYR N    N  -1.535  -1.424 -18.340 1.00 . A F .   8 TYR N    1 1 
       16 28903 1 1   8 TYR O    O   0.154  -2.960 -20.110 1.00 . A F .   8 TYR O    1 1 
       16 28904 1 1   8 TYR OH   O  -0.360  -8.841 -20.003 1.00 . A F .   8 TYR OH   1 1 
       16 28905 1 1   9 PHE C    C   2.537  -5.409 -19.334 1.00 . A F .   9 PHE C    1 1 
       16 28906 1 1   9 PHE CA   C   2.494  -3.899 -19.083 1.00 . A F .   9 PHE CA   1 1 
       16 28907 1 1   9 PHE CB   C   3.735  -3.476 -18.285 1.00 . A F .   9 PHE CB   1 1 
       16 28908 1 1   9 PHE CD1  C   2.915  -1.145 -18.814 1.00 . A F .   9 PHE CD1  1 1 
       16 28909 1 1   9 PHE CD2  C   5.256  -1.451 -18.256 1.00 . A F .   9 PHE CD2  1 1 
       16 28910 1 1   9 PHE CE1  C   3.133   0.229 -18.971 1.00 . A F .   9 PHE CE1  1 1 
       16 28911 1 1   9 PHE CE2  C   5.472  -0.078 -18.415 1.00 . A F .   9 PHE CE2  1 1 
       16 28912 1 1   9 PHE CG   C   3.975  -1.989 -18.456 1.00 . A F .   9 PHE CG   1 1 
       16 28913 1 1   9 PHE CZ   C   4.411   0.762 -18.773 1.00 . A F .   9 PHE CZ   1 1 
       16 28914 1 1   9 PHE H    H   1.277  -3.649 -17.331 1.00 . A F .   9 PHE H    1 1 
       16 28915 1 1   9 PHE HA   H   2.480  -3.379 -20.026 1.00 . A F .   9 PHE HA   1 1 
       16 28916 1 1   9 PHE HB2  H   3.578  -3.694 -17.238 1.00 . A F .   9 PHE HB2  1 1 
       16 28917 1 1   9 PHE HB3  H   4.596  -4.024 -18.638 1.00 . A F .   9 PHE HB3  1 1 
       16 28918 1 1   9 PHE HD1  H   1.927  -1.553 -18.966 1.00 . A F .   9 PHE HD1  1 1 
       16 28919 1 1   9 PHE HD2  H   6.077  -2.095 -17.976 1.00 . A F .   9 PHE HD2  1 1 
       16 28920 1 1   9 PHE HE1  H   2.315   0.877 -19.247 1.00 . A F .   9 PHE HE1  1 1 
       16 28921 1 1   9 PHE HE2  H   6.459   0.334 -18.261 1.00 . A F .   9 PHE HE2  1 1 
       16 28922 1 1   9 PHE HZ   H   4.580   1.822 -18.895 1.00 . A F .   9 PHE HZ   1 1 
       16 28923 1 1   9 PHE N    N   1.273  -3.550 -18.305 1.00 . A F .   9 PHE N    1 1 
       16 28924 1 1   9 PHE O    O   2.837  -5.857 -20.422 1.00 . A F .   9 PHE O    1 1 
       16 28925 1 1  10 GLY C    C   2.731  -8.350 -17.236 1.00 . A F .  10 GLY C    1 1 
       16 28926 1 1  10 GLY CA   C   2.272  -7.675 -18.525 1.00 . A F .  10 GLY CA   1 1 
       16 28927 1 1  10 GLY H    H   2.005  -5.822 -17.468 1.00 . A F .  10 GLY H    1 1 
       16 28928 1 1  10 GLY HA2  H   1.290  -8.027 -18.776 1.00 . A F .  10 GLY HA2  1 1 
       16 28929 1 1  10 GLY HA3  H   2.957  -7.922 -19.323 1.00 . A F .  10 GLY HA3  1 1 
       16 28930 1 1  10 GLY N    N   2.243  -6.198 -18.337 1.00 . A F .  10 GLY N    1 1 
       16 28931 1 1  10 GLY O    O   2.114  -8.228 -16.196 1.00 . A F .  10 GLY O    1 1 
       16 28932 1 1  11 LYS C    C   5.545  -8.985 -15.594 1.00 . A F .  11 LYS C    1 1 
       16 28933 1 1  11 LYS CA   C   4.337  -9.760 -16.101 1.00 . A F .  11 LYS CA   1 1 
       16 28934 1 1  11 LYS CB   C   4.744 -11.180 -16.486 1.00 . A F .  11 LYS CB   1 1 
       16 28935 1 1  11 LYS CD   C   4.241 -12.616 -18.470 1.00 . A F .  11 LYS CD   1 1 
       16 28936 1 1  11 LYS CE   C   4.188 -14.107 -18.127 1.00 . A F .  11 LYS CE   1 1 
       16 28937 1 1  11 LYS CG   C   3.627 -11.808 -17.324 1.00 . A F .  11 LYS CG   1 1 
       16 28938 1 1  11 LYS H    H   4.288  -9.141 -18.152 1.00 . A F .  11 LYS H    1 1 
       16 28939 1 1  11 LYS HA   H   3.575  -9.791 -15.337 1.00 . A F .  11 LYS HA   1 1 
       16 28940 1 1  11 LYS HB2  H   5.655 -11.151 -17.064 1.00 . A F .  11 LYS HB2  1 1 
       16 28941 1 1  11 LYS HB3  H   4.901 -11.768 -15.595 1.00 . A F .  11 LYS HB3  1 1 
       16 28942 1 1  11 LYS HD2  H   3.684 -12.435 -19.377 1.00 . A F .  11 LYS HD2  1 1 
       16 28943 1 1  11 LYS HD3  H   5.268 -12.316 -18.612 1.00 . A F .  11 LYS HD3  1 1 
       16 28944 1 1  11 LYS HE2  H   5.180 -14.527 -18.194 1.00 . A F .  11 LYS HE2  1 1 
       16 28945 1 1  11 LYS HE3  H   3.811 -14.232 -17.123 1.00 . A F .  11 LYS HE3  1 1 
       16 28946 1 1  11 LYS HG2  H   3.032 -12.459 -16.702 1.00 . A F .  11 LYS HG2  1 1 
       16 28947 1 1  11 LYS HG3  H   2.999 -11.025 -17.730 1.00 . A F .  11 LYS HG3  1 1 
       16 28948 1 1  11 LYS HZ1  H   3.602 -14.614 -20.060 1.00 . A F .  11 LYS HZ1  1 1 
       16 28949 1 1  11 LYS HZ2  H   3.319 -15.829 -18.910 1.00 . A F .  11 LYS HZ2  1 1 
       16 28950 1 1  11 LYS HZ3  H   2.314 -14.460 -18.962 1.00 . A F .  11 LYS HZ3  1 1 
       16 28951 1 1  11 LYS N    N   3.813  -9.064 -17.304 1.00 . A F .  11 LYS N    1 1 
       16 28952 1 1  11 LYS NZ   N   3.288 -14.805 -19.087 1.00 . A F .  11 LYS NZ   1 1 
       16 28953 1 1  11 LYS O    O   6.675  -9.413 -15.714 1.00 . A F .  11 LYS O    1 1 
       16 28954 1 1  12 LEU C    C   6.487  -7.007 -13.036 1.00 . A F .  12 LEU C    1 1 
       16 28955 1 1  12 LEU CA   C   6.429  -6.985 -14.564 1.00 . A F .  12 LEU CA   1 1 
       16 28956 1 1  12 LEU CB   C   6.215  -5.551 -15.048 1.00 . A F .  12 LEU CB   1 1 
       16 28957 1 1  12 LEU CD1  C   8.677  -5.521 -15.479 1.00 . A F .  12 LEU CD1  1 1 
       16 28958 1 1  12 LEU CD2  C   7.360  -3.399 -15.572 1.00 . A F .  12 LEU CD2  1 1 
       16 28959 1 1  12 LEU CG   C   7.502  -4.750 -14.871 1.00 . A F .  12 LEU CG   1 1 
       16 28960 1 1  12 LEU H    H   4.382  -7.502 -14.994 1.00 . A F .  12 LEU H    1 1 
       16 28961 1 1  12 LEU HA   H   7.357  -7.364 -14.960 1.00 . A F .  12 LEU HA   1 1 
       16 28962 1 1  12 LEU HB2  H   5.940  -5.563 -16.093 1.00 . A F .  12 LEU HB2  1 1 
       16 28963 1 1  12 LEU HB3  H   5.425  -5.092 -14.474 1.00 . A F .  12 LEU HB3  1 1 
       16 28964 1 1  12 LEU HD11 H   8.303  -6.299 -16.128 1.00 . A F .  12 LEU HD11 1 1 
       16 28965 1 1  12 LEU HD12 H   9.294  -4.842 -16.049 1.00 . A F .  12 LEU HD12 1 1 
       16 28966 1 1  12 LEU HD13 H   9.266  -5.960 -14.685 1.00 . A F .  12 LEU HD13 1 1 
       16 28967 1 1  12 LEU HD21 H   6.517  -3.431 -16.246 1.00 . A F .  12 LEU HD21 1 1 
       16 28968 1 1  12 LEU HD22 H   7.202  -2.627 -14.832 1.00 . A F .  12 LEU HD22 1 1 
       16 28969 1 1  12 LEU HD23 H   8.260  -3.186 -16.129 1.00 . A F .  12 LEU HD23 1 1 
       16 28970 1 1  12 LEU HG   H   7.682  -4.587 -13.820 1.00 . A F .  12 LEU HG   1 1 
       16 28971 1 1  12 LEU N    N   5.305  -7.827 -15.055 1.00 . A F .  12 LEU N    1 1 
       16 28972 1 1  12 LEU O    O   5.583  -7.480 -12.374 1.00 . A F .  12 LEU O    1 1 
       16 28973 1 1  13 GLY C    C   7.641  -5.039 -10.483 1.00 . A F .  13 GLY C    1 1 
       16 28974 1 1  13 GLY CA   C   7.678  -6.483 -10.990 1.00 . A F .  13 GLY CA   1 1 
       16 28975 1 1  13 GLY H    H   8.267  -6.122 -13.028 1.00 . A F .  13 GLY H    1 1 
       16 28976 1 1  13 GLY HA2  H   6.862  -7.039 -10.553 1.00 . A F .  13 GLY HA2  1 1 
       16 28977 1 1  13 GLY HA3  H   8.615  -6.939 -10.705 1.00 . A F .  13 GLY HA3  1 1 
       16 28978 1 1  13 GLY N    N   7.550  -6.496 -12.473 1.00 . A F .  13 GLY N    1 1 
       16 28979 1 1  13 GLY O    O   7.166  -4.145 -11.154 1.00 . A F .  13 GLY O    1 1 
       16 28980 1 1  14 ARG C    C   9.413  -2.696  -9.092 1.00 . A F .  14 ARG C    1 1 
       16 28981 1 1  14 ARG CA   C   8.120  -3.429  -8.729 1.00 . A F .  14 ARG CA   1 1 
       16 28982 1 1  14 ARG CB   C   8.012  -3.518  -7.209 1.00 . A F .  14 ARG CB   1 1 
       16 28983 1 1  14 ARG CD   C   8.980  -5.619  -6.257 1.00 . A F .  14 ARG CD   1 1 
       16 28984 1 1  14 ARG CG   C   9.277  -4.169  -6.642 1.00 . A F .  14 ARG CG   1 1 
       16 28985 1 1  14 ARG CZ   C   9.603  -6.115  -3.970 1.00 . A F .  14 ARG CZ   1 1 
       16 28986 1 1  14 ARG H    H   8.503  -5.549  -8.771 1.00 . A F .  14 ARG H    1 1 
       16 28987 1 1  14 ARG HA   H   7.273  -2.884  -9.118 1.00 . A F .  14 ARG HA   1 1 
       16 28988 1 1  14 ARG HB2  H   7.905  -2.526  -6.800 1.00 . A F .  14 ARG HB2  1 1 
       16 28989 1 1  14 ARG HB3  H   7.153  -4.112  -6.944 1.00 . A F .  14 ARG HB3  1 1 
       16 28990 1 1  14 ARG HD2  H   7.979  -5.690  -5.861 1.00 . A F .  14 ARG HD2  1 1 
       16 28991 1 1  14 ARG HD3  H   9.065  -6.248  -7.132 1.00 . A F .  14 ARG HD3  1 1 
       16 28992 1 1  14 ARG HE   H  10.862  -6.331  -5.490 1.00 . A F .  14 ARG HE   1 1 
       16 28993 1 1  14 ARG HG2  H  10.059  -4.148  -7.385 1.00 . A F .  14 ARG HG2  1 1 
       16 28994 1 1  14 ARG HG3  H   9.600  -3.624  -5.766 1.00 . A F .  14 ARG HG3  1 1 
       16 28995 1 1  14 ARG HH11 H   8.334  -7.643  -4.222 1.00 . A F .  14 ARG HH11 1 1 
       16 28996 1 1  14 ARG HH12 H   8.461  -7.034  -2.606 1.00 . A F .  14 ARG HH12 1 1 
       16 28997 1 1  14 ARG HH21 H  10.790  -4.599  -3.424 1.00 . A F .  14 ARG HH21 1 1 
       16 28998 1 1  14 ARG HH22 H   9.852  -5.311  -2.154 1.00 . A F .  14 ARG HH22 1 1 
       16 28999 1 1  14 ARG N    N   8.131  -4.809  -9.296 1.00 . A F .  14 ARG N    1 1 
       16 29000 1 1  14 ARG NE   N   9.956  -6.070  -5.226 1.00 . A F .  14 ARG NE   1 1 
       16 29001 1 1  14 ARG NH1  N   8.731  -7.000  -3.568 1.00 . A F .  14 ARG NH1  1 1 
       16 29002 1 1  14 ARG NH2  N  10.122  -5.276  -3.116 1.00 . A F .  14 ARG NH2  1 1 
       16 29003 1 1  14 ARG O    O   9.482  -1.484  -9.052 1.00 . A F .  14 ARG O    1 1 
       16 29004 1 1  15 LYS C    C  11.663  -2.223 -11.185 1.00 . A F .  15 LYS C    1 1 
       16 29005 1 1  15 LYS CA   C  11.727  -2.777  -9.767 1.00 . A F .  15 LYS CA   1 1 
       16 29006 1 1  15 LYS CB   C  12.855  -3.806  -9.671 1.00 . A F .  15 LYS CB   1 1 
       16 29007 1 1  15 LYS CD   C  14.807  -4.455  -8.252 1.00 . A F .  15 LYS CD   1 1 
       16 29008 1 1  15 LYS CE   C  14.861  -5.563  -7.197 1.00 . A F .  15 LYS CE   1 1 
       16 29009 1 1  15 LYS CG   C  13.417  -3.815  -8.247 1.00 . A F .  15 LYS CG   1 1 
       16 29010 1 1  15 LYS H    H  10.367  -4.386  -9.440 1.00 . A F .  15 LYS H    1 1 
       16 29011 1 1  15 LYS HA   H  11.912  -1.978  -9.077 1.00 . A F .  15 LYS HA   1 1 
       16 29012 1 1  15 LYS HB2  H  12.469  -4.785  -9.913 1.00 . A F .  15 LYS HB2  1 1 
       16 29013 1 1  15 LYS HB3  H  13.640  -3.547 -10.366 1.00 . A F .  15 LYS HB3  1 1 
       16 29014 1 1  15 LYS HD2  H  15.006  -4.875  -9.226 1.00 . A F .  15 LYS HD2  1 1 
       16 29015 1 1  15 LYS HD3  H  15.549  -3.704  -8.024 1.00 . A F .  15 LYS HD3  1 1 
       16 29016 1 1  15 LYS HE2  H  15.040  -5.127  -6.225 1.00 . A F .  15 LYS HE2  1 1 
       16 29017 1 1  15 LYS HE3  H  13.921  -6.095  -7.185 1.00 . A F .  15 LYS HE3  1 1 
       16 29018 1 1  15 LYS HG2  H  13.488  -2.801  -7.883 1.00 . A F .  15 LYS HG2  1 1 
       16 29019 1 1  15 LYS HG3  H  12.760  -4.383  -7.605 1.00 . A F .  15 LYS HG3  1 1 
       16 29020 1 1  15 LYS HZ1  H  16.365  -6.263  -8.454 1.00 . A F .  15 LYS HZ1  1 1 
       16 29021 1 1  15 LYS HZ2  H  16.703  -6.448  -6.798 1.00 . A F .  15 LYS HZ2  1 1 
       16 29022 1 1  15 LYS HZ3  H  15.589  -7.479  -7.561 1.00 . A F .  15 LYS HZ3  1 1 
       16 29023 1 1  15 LYS N    N  10.439  -3.421  -9.425 1.00 . A F .  15 LYS N    1 1 
       16 29024 1 1  15 LYS NZ   N  15.963  -6.509  -7.527 1.00 . A F .  15 LYS NZ   1 1 
       16 29025 1 1  15 LYS O    O  12.187  -1.165 -11.478 1.00 . A F .  15 LYS O    1 1 
       16 29026 1 1  16 ASP C    C   9.846  -1.393 -13.546 1.00 . A F .  16 ASP C    1 1 
       16 29027 1 1  16 ASP CA   C  10.937  -2.451 -13.456 1.00 . A F .  16 ASP CA   1 1 
       16 29028 1 1  16 ASP CB   C  10.577  -3.616 -14.357 1.00 . A F .  16 ASP CB   1 1 
       16 29029 1 1  16 ASP CG   C  11.068  -3.341 -15.780 1.00 . A F .  16 ASP CG   1 1 
       16 29030 1 1  16 ASP H    H  10.611  -3.775 -11.830 1.00 . A F .  16 ASP H    1 1 
       16 29031 1 1  16 ASP HA   H  11.878  -2.041 -13.746 1.00 . A F .  16 ASP HA   1 1 
       16 29032 1 1  16 ASP HB2  H  11.036  -4.516 -13.980 1.00 . A F .  16 ASP HB2  1 1 
       16 29033 1 1  16 ASP HB3  H   9.510  -3.732 -14.356 1.00 . A F .  16 ASP HB3  1 1 
       16 29034 1 1  16 ASP N    N  11.027  -2.930 -12.072 1.00 . A F .  16 ASP N    1 1 
       16 29035 1 1  16 ASP O    O   9.975  -0.411 -14.244 1.00 . A F .  16 ASP O    1 1 
       16 29036 1 1  16 ASP OD1  O  10.418  -2.576 -16.472 1.00 . A F .  16 ASP OD1  1 1 
       16 29037 1 1  16 ASP OD2  O  12.086  -3.901 -16.153 1.00 . A F .  16 ASP OD2  1 1 
       16 29038 1 1  17 ALA C    C   8.169   0.745 -12.398 1.00 . A F .  17 ALA C    1 1 
       16 29039 1 1  17 ALA CA   C   7.657  -0.611 -12.881 1.00 . A F .  17 ALA CA   1 1 
       16 29040 1 1  17 ALA CB   C   6.518  -1.084 -11.977 1.00 . A F .  17 ALA CB   1 1 
       16 29041 1 1  17 ALA H    H   8.692  -2.405 -12.295 1.00 . A F .  17 ALA H    1 1 
       16 29042 1 1  17 ALA HA   H   7.301  -0.515 -13.888 1.00 . A F .  17 ALA HA   1 1 
       16 29043 1 1  17 ALA HB1  H   6.491  -2.165 -11.970 1.00 . A F .  17 ALA HB1  1 1 
       16 29044 1 1  17 ALA HB2  H   6.678  -0.721 -10.973 1.00 . A F .  17 ALA HB2  1 1 
       16 29045 1 1  17 ALA HB3  H   5.579  -0.704 -12.353 1.00 . A F .  17 ALA HB3  1 1 
       16 29046 1 1  17 ALA N    N   8.769  -1.597 -12.844 1.00 . A F .  17 ALA N    1 1 
       16 29047 1 1  17 ALA O    O   7.959   1.760 -13.030 1.00 . A F .  17 ALA O    1 1 
       16 29048 1 1  18 GLU C    C  10.322   2.655 -11.817 1.00 . A F .  18 GLU C    1 1 
       16 29049 1 1  18 GLU CA   C   9.380   2.056 -10.773 1.00 . A F .  18 GLU CA   1 1 
       16 29050 1 1  18 GLU CB   C  10.144   1.819  -9.467 1.00 . A F .  18 GLU CB   1 1 
       16 29051 1 1  18 GLU CD   C  12.512   1.318 -10.088 1.00 . A F .  18 GLU CD   1 1 
       16 29052 1 1  18 GLU CG   C  11.173   0.705  -9.671 1.00 . A F .  18 GLU CG   1 1 
       16 29053 1 1  18 GLU H    H   9.008  -0.066 -10.798 1.00 . A F .  18 GLU H    1 1 
       16 29054 1 1  18 GLU HA   H   8.562   2.739 -10.593 1.00 . A F .  18 GLU HA   1 1 
       16 29055 1 1  18 GLU HB2  H  10.650   2.728  -9.178 1.00 . A F .  18 GLU HB2  1 1 
       16 29056 1 1  18 GLU HB3  H   9.450   1.530  -8.692 1.00 . A F .  18 GLU HB3  1 1 
       16 29057 1 1  18 GLU HG2  H  11.299   0.159  -8.748 1.00 . A F .  18 GLU HG2  1 1 
       16 29058 1 1  18 GLU HG3  H  10.829   0.035 -10.443 1.00 . A F .  18 GLU HG3  1 1 
       16 29059 1 1  18 GLU N    N   8.846   0.766 -11.287 1.00 . A F .  18 GLU N    1 1 
       16 29060 1 1  18 GLU O    O  10.246   3.823 -12.137 1.00 . A F .  18 GLU O    1 1 
       16 29061 1 1  18 GLU OE1  O  12.580   2.531 -10.188 1.00 . A F .  18 GLU OE1  1 1 
       16 29062 1 1  18 GLU OE2  O  13.446   0.561 -10.300 1.00 . A F .  18 GLU OE2  1 1 
       16 29063 1 1  19 ARG C    C  11.446   2.463 -14.740 1.00 . A F .  19 ARG C    1 1 
       16 29064 1 1  19 ARG CA   C  12.150   2.395 -13.382 1.00 . A F .  19 ARG CA   1 1 
       16 29065 1 1  19 ARG CB   C  13.366   1.474 -13.484 1.00 . A F .  19 ARG CB   1 1 
       16 29066 1 1  19 ARG CD   C  15.040   2.500 -11.944 1.00 . A F .  19 ARG CD   1 1 
       16 29067 1 1  19 ARG CG   C  14.646   2.308 -13.409 1.00 . A F .  19 ARG CG   1 1 
       16 29068 1 1  19 ARG CZ   C  16.676   4.288 -11.970 1.00 . A F .  19 ARG CZ   1 1 
       16 29069 1 1  19 ARG H    H  11.256   0.920 -12.087 1.00 . A F .  19 ARG H    1 1 
       16 29070 1 1  19 ARG HA   H  12.473   3.385 -13.095 1.00 . A F .  19 ARG HA   1 1 
       16 29071 1 1  19 ARG HB2  H  13.350   0.764 -12.670 1.00 . A F .  19 ARG HB2  1 1 
       16 29072 1 1  19 ARG HB3  H  13.337   0.943 -14.424 1.00 . A F .  19 ARG HB3  1 1 
       16 29073 1 1  19 ARG HD2  H  14.374   3.213 -11.481 1.00 . A F .  19 ARG HD2  1 1 
       16 29074 1 1  19 ARG HD3  H  14.973   1.555 -11.426 1.00 . A F .  19 ARG HD3  1 1 
       16 29075 1 1  19 ARG HE   H  17.183   2.382 -11.744 1.00 . A F .  19 ARG HE   1 1 
       16 29076 1 1  19 ARG HG2  H  15.440   1.797 -13.932 1.00 . A F .  19 ARG HG2  1 1 
       16 29077 1 1  19 ARG HG3  H  14.475   3.271 -13.865 1.00 . A F .  19 ARG HG3  1 1 
       16 29078 1 1  19 ARG HH11 H  14.837   4.732 -12.624 1.00 . A F .  19 ARG HH11 1 1 
       16 29079 1 1  19 ARG HH12 H  15.918   6.075 -12.461 1.00 . A F .  19 ARG HH12 1 1 
       16 29080 1 1  19 ARG HH21 H  18.570   4.144 -11.339 1.00 . A F .  19 ARG HH21 1 1 
       16 29081 1 1  19 ARG HH22 H  18.031   5.742 -11.733 1.00 . A F .  19 ARG HH22 1 1 
       16 29082 1 1  19 ARG N    N  11.209   1.864 -12.355 1.00 . A F .  19 ARG N    1 1 
       16 29083 1 1  19 ARG NE   N  16.440   3.009 -11.869 1.00 . A F .  19 ARG NE   1 1 
       16 29084 1 1  19 ARG NH1  N  15.737   5.095 -12.384 1.00 . A F .  19 ARG NH1  1 1 
       16 29085 1 1  19 ARG NH2  N  17.850   4.762 -11.656 1.00 . A F .  19 ARG NH2  1 1 
       16 29086 1 1  19 ARG O    O  11.996   2.950 -15.709 1.00 . A F .  19 ARG O    1 1 
       16 29087 1 1  20 GLN C    C   8.801   3.376 -16.251 1.00 . A F .  20 GLN C    1 1 
       16 29088 1 1  20 GLN CA   C   9.501   2.026 -16.119 1.00 . A F .  20 GLN CA   1 1 
       16 29089 1 1  20 GLN CB   C   8.469   0.892 -16.169 1.00 . A F .  20 GLN CB   1 1 
       16 29090 1 1  20 GLN CD   C   9.240  -0.196 -18.282 1.00 . A F .  20 GLN CD   1 1 
       16 29091 1 1  20 GLN CG   C   9.120  -0.358 -16.765 1.00 . A F .  20 GLN CG   1 1 
       16 29092 1 1  20 GLN H    H   9.803   1.606 -14.026 1.00 . A F .  20 GLN H    1 1 
       16 29093 1 1  20 GLN HA   H  10.205   1.907 -16.930 1.00 . A F .  20 GLN HA   1 1 
       16 29094 1 1  20 GLN HB2  H   8.121   0.676 -15.170 1.00 . A F .  20 GLN HB2  1 1 
       16 29095 1 1  20 GLN HB3  H   7.633   1.188 -16.786 1.00 . A F .  20 GLN HB3  1 1 
       16 29096 1 1  20 GLN HE21 H   7.567  -1.194 -18.663 1.00 . A F .  20 GLN HE21 1 1 
       16 29097 1 1  20 GLN HE22 H   8.390  -0.611 -20.028 1.00 . A F .  20 GLN HE22 1 1 
       16 29098 1 1  20 GLN HG2  H  10.103  -0.491 -16.338 1.00 . A F .  20 GLN HG2  1 1 
       16 29099 1 1  20 GLN HG3  H   8.510  -1.222 -16.542 1.00 . A F .  20 GLN HG3  1 1 
       16 29100 1 1  20 GLN N    N  10.233   1.984 -14.821 1.00 . A F .  20 GLN N    1 1 
       16 29101 1 1  20 GLN NE2  N   8.323  -0.710 -19.055 1.00 . A F .  20 GLN NE2  1 1 
       16 29102 1 1  20 GLN O    O   8.595   3.878 -17.338 1.00 . A F .  20 GLN O    1 1 
       16 29103 1 1  20 GLN OE1  O  10.177   0.404 -18.768 1.00 . A F .  20 GLN OE1  1 1 
       16 29104 1 1  21 LEU C    C   8.841   6.392 -15.076 1.00 . A F .  21 LEU C    1 1 
       16 29105 1 1  21 LEU CA   C   7.778   5.302 -15.205 1.00 . A F .  21 LEU CA   1 1 
       16 29106 1 1  21 LEU CB   C   6.772   5.422 -14.058 1.00 . A F .  21 LEU CB   1 1 
       16 29107 1 1  21 LEU CD1  C   5.745   3.371 -15.055 1.00 . A F .  21 LEU CD1  1 1 
       16 29108 1 1  21 LEU CD2  C   4.564   4.598 -13.229 1.00 . A F .  21 LEU CD2  1 1 
       16 29109 1 1  21 LEU CG   C   5.457   4.751 -14.461 1.00 . A F .  21 LEU CG   1 1 
       16 29110 1 1  21 LEU H    H   8.633   3.557 -14.281 1.00 . A F .  21 LEU H    1 1 
       16 29111 1 1  21 LEU HA   H   7.267   5.408 -16.149 1.00 . A F .  21 LEU HA   1 1 
       16 29112 1 1  21 LEU HB2  H   7.170   4.937 -13.180 1.00 . A F .  21 LEU HB2  1 1 
       16 29113 1 1  21 LEU HB3  H   6.595   6.465 -13.845 1.00 . A F .  21 LEU HB3  1 1 
       16 29114 1 1  21 LEU HD11 H   6.588   2.928 -14.544 1.00 . A F .  21 LEU HD11 1 1 
       16 29115 1 1  21 LEU HD12 H   4.879   2.739 -14.935 1.00 . A F .  21 LEU HD12 1 1 
       16 29116 1 1  21 LEU HD13 H   5.975   3.472 -16.105 1.00 . A F .  21 LEU HD13 1 1 
       16 29117 1 1  21 LEU HD21 H   5.181   4.514 -12.346 1.00 . A F .  21 LEU HD21 1 1 
       16 29118 1 1  21 LEU HD22 H   3.921   5.461 -13.138 1.00 . A F .  21 LEU HD22 1 1 
       16 29119 1 1  21 LEU HD23 H   3.959   3.709 -13.331 1.00 . A F .  21 LEU HD23 1 1 
       16 29120 1 1  21 LEU HG   H   4.951   5.361 -15.197 1.00 . A F .  21 LEU HG   1 1 
       16 29121 1 1  21 LEU N    N   8.448   3.976 -15.148 1.00 . A F .  21 LEU N    1 1 
       16 29122 1 1  21 LEU O    O   8.822   7.383 -15.780 1.00 . A F .  21 LEU O    1 1 
       16 29123 1 1  22 LEU C    C  11.722   7.258 -15.275 1.00 . A F .  22 LEU C    1 1 
       16 29124 1 1  22 LEU CA   C  10.852   7.226 -14.016 1.00 . A F .  22 LEU CA   1 1 
       16 29125 1 1  22 LEU CB   C  11.721   6.862 -12.807 1.00 . A F .  22 LEU CB   1 1 
       16 29126 1 1  22 LEU CD1  C  11.744   6.827 -10.307 1.00 . A F .  22 LEU CD1  1 1 
       16 29127 1 1  22 LEU CD2  C   9.847   7.912 -11.515 1.00 . A F .  22 LEU CD2  1 1 
       16 29128 1 1  22 LEU CG   C  10.852   6.760 -11.548 1.00 . A F .  22 LEU CG   1 1 
       16 29129 1 1  22 LEU H    H   9.775   5.399 -13.635 1.00 . A F .  22 LEU H    1 1 
       16 29130 1 1  22 LEU HA   H  10.408   8.197 -13.860 1.00 . A F .  22 LEU HA   1 1 
       16 29131 1 1  22 LEU HB2  H  12.206   5.914 -12.985 1.00 . A F .  22 LEU HB2  1 1 
       16 29132 1 1  22 LEU HB3  H  12.471   7.626 -12.662 1.00 . A F .  22 LEU HB3  1 1 
       16 29133 1 1  22 LEU HD11 H  12.740   7.129 -10.596 1.00 . A F .  22 LEU HD11 1 1 
       16 29134 1 1  22 LEU HD12 H  11.338   7.546  -9.610 1.00 . A F .  22 LEU HD12 1 1 
       16 29135 1 1  22 LEU HD13 H  11.784   5.854  -9.839 1.00 . A F .  22 LEU HD13 1 1 
       16 29136 1 1  22 LEU HD21 H  10.303   8.800 -11.929 1.00 . A F .  22 LEU HD21 1 1 
       16 29137 1 1  22 LEU HD22 H   8.979   7.646 -12.098 1.00 . A F .  22 LEU HD22 1 1 
       16 29138 1 1  22 LEU HD23 H   9.550   8.103 -10.494 1.00 . A F .  22 LEU HD23 1 1 
       16 29139 1 1  22 LEU HG   H  10.319   5.822 -11.556 1.00 . A F .  22 LEU HG   1 1 
       16 29140 1 1  22 LEU N    N   9.777   6.209 -14.186 1.00 . A F .  22 LEU N    1 1 
       16 29141 1 1  22 LEU O    O  12.049   8.311 -15.786 1.00 . A F .  22 LEU O    1 1 
       16 29142 1 1  23 SER C    C  12.059   5.859 -18.234 1.00 . A F .  23 SER C    1 1 
       16 29143 1 1  23 SER CA   C  12.946   6.091 -17.009 1.00 . A F .  23 SER CA   1 1 
       16 29144 1 1  23 SER CB   C  13.976   4.964 -16.900 1.00 . A F .  23 SER CB   1 1 
       16 29145 1 1  23 SER H    H  11.827   5.272 -15.359 1.00 . A F .  23 SER H    1 1 
       16 29146 1 1  23 SER HA   H  13.457   7.036 -17.111 1.00 . A F .  23 SER HA   1 1 
       16 29147 1 1  23 SER HB2  H  14.899   5.358 -16.502 1.00 . A F .  23 SER HB2  1 1 
       16 29148 1 1  23 SER HB3  H  13.599   4.195 -16.241 1.00 . A F .  23 SER HB3  1 1 
       16 29149 1 1  23 SER HG   H  15.142   4.527 -18.392 1.00 . A F .  23 SER HG   1 1 
       16 29150 1 1  23 SER N    N  12.099   6.115 -15.783 1.00 . A F .  23 SER N    1 1 
       16 29151 1 1  23 SER O    O  11.978   4.764 -18.756 1.00 . A F .  23 SER O    1 1 
       16 29152 1 1  23 SER OG   O  14.212   4.411 -18.186 1.00 . A F .  23 SER OG   1 1 
       16 29153 1 1  24 PHE C    C  10.148   8.096 -20.442 1.00 . A F .  24 PHE C    1 1 
       16 29154 1 1  24 PHE CA   C  10.510   6.719 -19.887 1.00 . A F .  24 PHE CA   1 1 
       16 29155 1 1  24 PHE CB   C   9.233   5.980 -19.481 1.00 . A F .  24 PHE CB   1 1 
       16 29156 1 1  24 PHE CD1  C   9.452   3.668 -20.462 1.00 . A F .  24 PHE CD1  1 1 
       16 29157 1 1  24 PHE CD2  C   8.018   5.277 -21.574 1.00 . A F .  24 PHE CD2  1 1 
       16 29158 1 1  24 PHE CE1  C   9.135   2.713 -21.435 1.00 . A F .  24 PHE CE1  1 1 
       16 29159 1 1  24 PHE CE2  C   7.703   4.322 -22.548 1.00 . A F .  24 PHE CE2  1 1 
       16 29160 1 1  24 PHE CG   C   8.892   4.950 -20.531 1.00 . A F .  24 PHE CG   1 1 
       16 29161 1 1  24 PHE CZ   C   8.261   3.040 -22.478 1.00 . A F .  24 PHE CZ   1 1 
       16 29162 1 1  24 PHE H    H  11.471   7.754 -18.262 1.00 . A F .  24 PHE H    1 1 
       16 29163 1 1  24 PHE HA   H  11.028   6.154 -20.644 1.00 . A F .  24 PHE HA   1 1 
       16 29164 1 1  24 PHE HB2  H   9.389   5.488 -18.531 1.00 . A F .  24 PHE HB2  1 1 
       16 29165 1 1  24 PHE HB3  H   8.422   6.686 -19.392 1.00 . A F .  24 PHE HB3  1 1 
       16 29166 1 1  24 PHE HD1  H  10.125   3.416 -19.656 1.00 . A F .  24 PHE HD1  1 1 
       16 29167 1 1  24 PHE HD2  H   7.587   6.266 -21.628 1.00 . A F .  24 PHE HD2  1 1 
       16 29168 1 1  24 PHE HE1  H   9.566   1.725 -21.382 1.00 . A F .  24 PHE HE1  1 1 
       16 29169 1 1  24 PHE HE2  H   7.028   4.574 -23.353 1.00 . A F .  24 PHE HE2  1 1 
       16 29170 1 1  24 PHE HZ   H   8.018   2.304 -23.230 1.00 . A F .  24 PHE HZ   1 1 
       16 29171 1 1  24 PHE N    N  11.392   6.880 -18.697 1.00 . A F .  24 PHE N    1 1 
       16 29172 1 1  24 PHE O    O  10.648   8.516 -21.467 1.00 . A F .  24 PHE O    1 1 
       16 29173 1 1  25 GLY C    C   7.502  10.511 -19.707 1.00 . A F .  25 GLY C    1 1 
       16 29174 1 1  25 GLY CA   C   8.883  10.153 -20.258 1.00 . A F .  25 GLY CA   1 1 
       16 29175 1 1  25 GLY H    H   8.892   8.442 -18.950 1.00 . A F .  25 GLY H    1 1 
       16 29176 1 1  25 GLY HA2  H   9.606  10.883 -19.922 1.00 . A F .  25 GLY HA2  1 1 
       16 29177 1 1  25 GLY HA3  H   8.850  10.151 -21.338 1.00 . A F .  25 GLY HA3  1 1 
       16 29178 1 1  25 GLY N    N   9.281   8.801 -19.773 1.00 . A F .  25 GLY N    1 1 
       16 29179 1 1  25 GLY O    O   7.123  11.665 -19.659 1.00 . A F .  25 GLY O    1 1 
       16 29180 1 1  26 ASN C    C   5.525  10.597 -17.426 1.00 . A F .  26 ASN C    1 1 
       16 29181 1 1  26 ASN CA   C   5.389   9.823 -18.744 1.00 . A F .  26 ASN CA   1 1 
       16 29182 1 1  26 ASN CB   C   4.653   8.506 -18.487 1.00 . A F .  26 ASN CB   1 1 
       16 29183 1 1  26 ASN CG   C   4.697   7.641 -19.749 1.00 . A F .  26 ASN CG   1 1 
       16 29184 1 1  26 ASN H    H   7.068   8.608 -19.338 1.00 . A F .  26 ASN H    1 1 
       16 29185 1 1  26 ASN HA   H   4.836  10.409 -19.461 1.00 . A F .  26 ASN HA   1 1 
       16 29186 1 1  26 ASN HB2  H   5.131   7.979 -17.674 1.00 . A F .  26 ASN HB2  1 1 
       16 29187 1 1  26 ASN HB3  H   3.626   8.712 -18.227 1.00 . A F .  26 ASN HB3  1 1 
       16 29188 1 1  26 ASN HD21 H   4.552   5.930 -18.753 1.00 . A F .  26 ASN HD21 1 1 
       16 29189 1 1  26 ASN HD22 H   4.656   5.781 -20.441 1.00 . A F .  26 ASN HD22 1 1 
       16 29190 1 1  26 ASN N    N   6.746   9.533 -19.291 1.00 . A F .  26 ASN N    1 1 
       16 29191 1 1  26 ASN ND2  N   4.629   6.343 -19.639 1.00 . A F .  26 ASN ND2  1 1 
       16 29192 1 1  26 ASN O    O   6.302  10.220 -16.570 1.00 . A F .  26 ASN O    1 1 
       16 29193 1 1  26 ASN OD1  O   4.793   8.153 -20.847 1.00 . A F .  26 ASN OD1  1 1 
       16 29194 1 1  27 PRO C    C   3.971  11.855 -14.971 1.00 . A F .  27 PRO C    1 1 
       16 29195 1 1  27 PRO CA   C   4.786  12.506 -16.094 1.00 . A F .  27 PRO CA   1 1 
       16 29196 1 1  27 PRO CB   C   4.128  13.807 -16.557 1.00 . A F .  27 PRO CB   1 1 
       16 29197 1 1  27 PRO CD   C   3.826  12.117 -18.343 1.00 . A F .  27 PRO CD   1 1 
       16 29198 1 1  27 PRO CG   C   3.271  13.445 -17.795 1.00 . A F .  27 PRO CG   1 1 
       16 29199 1 1  27 PRO HA   H   5.797  12.696 -15.774 1.00 . A F .  27 PRO HA   1 1 
       16 29200 1 1  27 PRO HB2  H   3.499  14.205 -15.775 1.00 . A F .  27 PRO HB2  1 1 
       16 29201 1 1  27 PRO HB3  H   4.884  14.530 -16.829 1.00 . A F .  27 PRO HB3  1 1 
       16 29202 1 1  27 PRO HD2  H   3.030  11.399 -18.472 1.00 . A F .  27 PRO HD2  1 1 
       16 29203 1 1  27 PRO HD3  H   4.345  12.280 -19.275 1.00 . A F .  27 PRO HD3  1 1 
       16 29204 1 1  27 PRO HG2  H   2.237  13.323 -17.505 1.00 . A F .  27 PRO HG2  1 1 
       16 29205 1 1  27 PRO HG3  H   3.357  14.219 -18.543 1.00 . A F .  27 PRO HG3  1 1 
       16 29206 1 1  27 PRO N    N   4.767  11.660 -17.300 1.00 . A F .  27 PRO N    1 1 
       16 29207 1 1  27 PRO O    O   3.344  10.832 -15.160 1.00 . A F .  27 PRO O    1 1 
       16 29208 1 1  28 ARG C    C   1.827  11.414 -13.168 1.00 . A F .  28 ARG C    1 1 
       16 29209 1 1  28 ARG CA   C   3.202  11.861 -12.672 1.00 . A F .  28 ARG CA   1 1 
       16 29210 1 1  28 ARG CB   C   3.032  12.917 -11.578 1.00 . A F .  28 ARG CB   1 1 
       16 29211 1 1  28 ARG CD   C   4.537  14.872 -11.966 1.00 . A F .  28 ARG CD   1 1 
       16 29212 1 1  28 ARG CG   C   4.392  13.531 -11.245 1.00 . A F .  28 ARG CG   1 1 
       16 29213 1 1  28 ARG CZ   C   6.283  15.972 -13.237 1.00 . A F .  28 ARG CZ   1 1 
       16 29214 1 1  28 ARG H    H   4.488  13.267 -13.676 1.00 . A F .  28 ARG H    1 1 
       16 29215 1 1  28 ARG HA   H   3.734  11.011 -12.272 1.00 . A F .  28 ARG HA   1 1 
       16 29216 1 1  28 ARG HB2  H   2.362  13.690 -11.925 1.00 . A F .  28 ARG HB2  1 1 
       16 29217 1 1  28 ARG HB3  H   2.620  12.454 -10.693 1.00 . A F .  28 ARG HB3  1 1 
       16 29218 1 1  28 ARG HD2  H   3.937  14.865 -12.865 1.00 . A F .  28 ARG HD2  1 1 
       16 29219 1 1  28 ARG HD3  H   4.204  15.668 -11.318 1.00 . A F .  28 ARG HD3  1 1 
       16 29220 1 1  28 ARG HE   H   6.669  14.574 -11.880 1.00 . A F .  28 ARG HE   1 1 
       16 29221 1 1  28 ARG HG2  H   4.467  13.686 -10.179 1.00 . A F .  28 ARG HG2  1 1 
       16 29222 1 1  28 ARG HG3  H   5.177  12.863 -11.567 1.00 . A F .  28 ARG HG3  1 1 
       16 29223 1 1  28 ARG HH11 H   4.541  16.949 -13.116 1.00 . A F .  28 ARG HH11 1 1 
       16 29224 1 1  28 ARG HH12 H   5.677  17.581 -14.260 1.00 . A F .  28 ARG HH12 1 1 
       16 29225 1 1  28 ARG HH21 H   8.100  15.200 -13.570 1.00 . A F .  28 ARG HH21 1 1 
       16 29226 1 1  28 ARG HH22 H   7.692  16.591 -14.517 1.00 . A F .  28 ARG HH22 1 1 
       16 29227 1 1  28 ARG N    N   3.976  12.443 -13.806 1.00 . A F .  28 ARG N    1 1 
       16 29228 1 1  28 ARG NE   N   5.966  15.091 -12.327 1.00 . A F .  28 ARG NE   1 1 
       16 29229 1 1  28 ARG NH1  N   5.434  16.906 -13.563 1.00 . A F .  28 ARG NH1  1 1 
       16 29230 1 1  28 ARG NH2  N   7.449  15.916 -13.820 1.00 . A F .  28 ARG NH2  1 1 
       16 29231 1 1  28 ARG O    O   1.403  11.764 -14.253 1.00 . A F .  28 ARG O    1 1 
       16 29232 1 1  29 GLY C    C  -0.073   8.997 -13.776 1.00 . A F .  29 GLY C    1 1 
       16 29233 1 1  29 GLY CA   C  -0.224  10.176 -12.813 1.00 . A F .  29 GLY CA   1 1 
       16 29234 1 1  29 GLY H    H   1.481  10.372 -11.513 1.00 . A F .  29 GLY H    1 1 
       16 29235 1 1  29 GLY HA2  H  -0.788   9.864 -11.948 1.00 . A F .  29 GLY HA2  1 1 
       16 29236 1 1  29 GLY HA3  H  -0.743  10.983 -13.310 1.00 . A F .  29 GLY HA3  1 1 
       16 29237 1 1  29 GLY N    N   1.123  10.644 -12.384 1.00 . A F .  29 GLY N    1 1 
       16 29238 1 1  29 GLY O    O  -0.989   8.647 -14.492 1.00 . A F .  29 GLY O    1 1 
       16 29239 1 1  30 THR C    C   0.942   5.924 -13.986 1.00 . A F .  30 THR C    1 1 
       16 29240 1 1  30 THR CA   C   1.277   7.221 -14.722 1.00 . A F .  30 THR CA   1 1 
       16 29241 1 1  30 THR CB   C   2.735   7.182 -15.185 1.00 . A F .  30 THR CB   1 1 
       16 29242 1 1  30 THR CG2  C   2.827   6.453 -16.527 1.00 . A F .  30 THR CG2  1 1 
       16 29243 1 1  30 THR H    H   1.807   8.676 -13.214 1.00 . A F .  30 THR H    1 1 
       16 29244 1 1  30 THR HA   H   0.629   7.327 -15.580 1.00 . A F .  30 THR HA   1 1 
       16 29245 1 1  30 THR HB   H   3.332   6.658 -14.455 1.00 . A F .  30 THR HB   1 1 
       16 29246 1 1  30 THR HG1  H   2.764   8.912 -16.074 1.00 . A F .  30 THR HG1  1 1 
       16 29247 1 1  30 THR HG21 H   2.061   6.826 -17.192 1.00 . A F .  30 THR HG21 1 1 
       16 29248 1 1  30 THR HG22 H   3.799   6.627 -16.965 1.00 . A F .  30 THR HG22 1 1 
       16 29249 1 1  30 THR HG23 H   2.686   5.395 -16.373 1.00 . A F .  30 THR HG23 1 1 
       16 29250 1 1  30 THR N    N   1.076   8.379 -13.802 1.00 . A F .  30 THR N    1 1 
       16 29251 1 1  30 THR O    O   1.787   5.319 -13.360 1.00 . A F .  30 THR O    1 1 
       16 29252 1 1  30 THR OG1  O   3.219   8.510 -15.331 1.00 . A F .  30 THR OG1  1 1 
       16 29253 1 1  31 PHE C    C  -0.736   3.066 -14.330 1.00 . A F .  31 PHE C    1 1 
       16 29254 1 1  31 PHE CA   C  -0.665   4.235 -13.342 1.00 . A F .  31 PHE CA   1 1 
       16 29255 1 1  31 PHE CB   C  -2.032   4.403 -12.672 1.00 . A F .  31 PHE CB   1 1 
       16 29256 1 1  31 PHE CD1  C  -2.681   6.781 -13.213 1.00 . A F .  31 PHE CD1  1 1 
       16 29257 1 1  31 PHE CD2  C  -2.001   6.242 -10.949 1.00 . A F .  31 PHE CD2  1 1 
       16 29258 1 1  31 PHE CE1  C  -2.880   8.115 -12.835 1.00 . A F .  31 PHE CE1  1 1 
       16 29259 1 1  31 PHE CE2  C  -2.199   7.576 -10.571 1.00 . A F .  31 PHE CE2  1 1 
       16 29260 1 1  31 PHE CG   C  -2.241   5.845 -12.269 1.00 . A F .  31 PHE CG   1 1 
       16 29261 1 1  31 PHE CZ   C  -2.639   8.512 -11.515 1.00 . A F .  31 PHE CZ   1 1 
       16 29262 1 1  31 PHE H    H  -0.959   5.990 -14.559 1.00 . A F .  31 PHE H    1 1 
       16 29263 1 1  31 PHE HA   H   0.074   4.021 -12.590 1.00 . A F .  31 PHE HA   1 1 
       16 29264 1 1  31 PHE HB2  H  -2.806   4.109 -13.363 1.00 . A F .  31 PHE HB2  1 1 
       16 29265 1 1  31 PHE HB3  H  -2.079   3.777 -11.794 1.00 . A F .  31 PHE HB3  1 1 
       16 29266 1 1  31 PHE HD1  H  -2.865   6.476 -14.232 1.00 . A F .  31 PHE HD1  1 1 
       16 29267 1 1  31 PHE HD2  H  -1.664   5.520 -10.221 1.00 . A F .  31 PHE HD2  1 1 
       16 29268 1 1  31 PHE HE1  H  -3.219   8.837 -13.563 1.00 . A F .  31 PHE HE1  1 1 
       16 29269 1 1  31 PHE HE2  H  -2.013   7.882  -9.553 1.00 . A F .  31 PHE HE2  1 1 
       16 29270 1 1  31 PHE HZ   H  -2.793   9.541 -11.224 1.00 . A F .  31 PHE HZ   1 1 
       16 29271 1 1  31 PHE N    N  -0.287   5.490 -14.051 1.00 . A F .  31 PHE N    1 1 
       16 29272 1 1  31 PHE O    O  -1.635   2.984 -15.144 1.00 . A F .  31 PHE O    1 1 
       16 29273 1 1  32 LEU C    C  -0.125  -0.285 -14.354 1.00 . A F .  32 LEU C    1 1 
       16 29274 1 1  32 LEU CA   C   0.165   0.980 -15.174 1.00 . A F .  32 LEU CA   1 1 
       16 29275 1 1  32 LEU CB   C   1.516   0.855 -15.902 1.00 . A F .  32 LEU CB   1 1 
       16 29276 1 1  32 LEU CD1  C   3.880   0.040 -15.743 1.00 . A F .  32 LEU CD1  1 1 
       16 29277 1 1  32 LEU CD2  C   2.635   0.659 -13.676 1.00 . A F .  32 LEU CD2  1 1 
       16 29278 1 1  32 LEU CG   C   2.509   0.040 -15.064 1.00 . A F .  32 LEU CG   1 1 
       16 29279 1 1  32 LEU H    H   0.903   2.229 -13.584 1.00 . A F .  32 LEU H    1 1 
       16 29280 1 1  32 LEU HA   H  -0.623   1.119 -15.901 1.00 . A F .  32 LEU HA   1 1 
       16 29281 1 1  32 LEU HB2  H   1.364   0.363 -16.852 1.00 . A F .  32 LEU HB2  1 1 
       16 29282 1 1  32 LEU HB3  H   1.920   1.841 -16.073 1.00 . A F .  32 LEU HB3  1 1 
       16 29283 1 1  32 LEU HD11 H   4.036   0.985 -16.242 1.00 . A F .  32 LEU HD11 1 1 
       16 29284 1 1  32 LEU HD12 H   4.650  -0.106 -14.998 1.00 . A F .  32 LEU HD12 1 1 
       16 29285 1 1  32 LEU HD13 H   3.922  -0.760 -16.466 1.00 . A F .  32 LEU HD13 1 1 
       16 29286 1 1  32 LEU HD21 H   2.687   1.734 -13.764 1.00 . A F .  32 LEU HD21 1 1 
       16 29287 1 1  32 LEU HD22 H   1.777   0.387 -13.080 1.00 . A F .  32 LEU HD22 1 1 
       16 29288 1 1  32 LEU HD23 H   3.534   0.294 -13.203 1.00 . A F .  32 LEU HD23 1 1 
       16 29289 1 1  32 LEU HG   H   2.153  -0.977 -14.974 1.00 . A F .  32 LEU HG   1 1 
       16 29290 1 1  32 LEU N    N   0.194   2.152 -14.254 1.00 . A F .  32 LEU N    1 1 
       16 29291 1 1  32 LEU O    O  -0.359  -0.222 -13.164 1.00 . A F .  32 LEU O    1 1 
       16 29292 1 1  33 ILE C    C   0.776  -3.673 -14.460 1.00 . A F .  33 ILE C    1 1 
       16 29293 1 1  33 ILE CA   C  -0.376  -2.690 -14.220 1.00 . A F .  33 ILE CA   1 1 
       16 29294 1 1  33 ILE CB   C  -1.718  -3.289 -14.684 1.00 . A F .  33 ILE CB   1 1 
       16 29295 1 1  33 ILE CD1  C  -4.163  -3.370 -14.154 1.00 . A F .  33 ILE CD1  1 1 
       16 29296 1 1  33 ILE CG1  C  -2.858  -2.602 -13.928 1.00 . A F .  33 ILE CG1  1 1 
       16 29297 1 1  33 ILE CG2  C  -1.767  -4.799 -14.411 1.00 . A F .  33 ILE CG2  1 1 
       16 29298 1 1  33 ILE H    H   0.092  -1.464 -15.934 1.00 . A F .  33 ILE H    1 1 
       16 29299 1 1  33 ILE HA   H  -0.432  -2.464 -13.166 1.00 . A F .  33 ILE HA   1 1 
       16 29300 1 1  33 ILE HB   H  -1.842  -3.120 -15.737 1.00 . A F .  33 ILE HB   1 1 
       16 29301 1 1  33 ILE HD11 H  -3.996  -4.164 -14.865 1.00 . A F .  33 ILE HD11 1 1 
       16 29302 1 1  33 ILE HD12 H  -4.500  -3.789 -13.218 1.00 . A F .  33 ILE HD12 1 1 
       16 29303 1 1  33 ILE HD13 H  -4.915  -2.695 -14.537 1.00 . A F .  33 ILE HD13 1 1 
       16 29304 1 1  33 ILE HG12 H  -2.630  -2.581 -12.873 1.00 . A F .  33 ILE HG12 1 1 
       16 29305 1 1  33 ILE HG13 H  -2.969  -1.590 -14.291 1.00 . A F .  33 ILE HG13 1 1 
       16 29306 1 1  33 ILE HG21 H  -0.944  -5.285 -14.915 1.00 . A F .  33 ILE HG21 1 1 
       16 29307 1 1  33 ILE HG22 H  -1.697  -4.976 -13.349 1.00 . A F .  33 ILE HG22 1 1 
       16 29308 1 1  33 ILE HG23 H  -2.701  -5.199 -14.779 1.00 . A F .  33 ILE HG23 1 1 
       16 29309 1 1  33 ILE N    N  -0.105  -1.431 -14.975 1.00 . A F .  33 ILE N    1 1 
       16 29310 1 1  33 ILE O    O   1.629  -3.453 -15.295 1.00 . A F .  33 ILE O    1 1 
       16 29311 1 1  34 ARG C    C   1.688  -6.909 -12.937 1.00 . A F .  34 ARG C    1 1 
       16 29312 1 1  34 ARG CA   C   1.913  -5.741 -13.897 1.00 . A F .  34 ARG CA   1 1 
       16 29313 1 1  34 ARG CB   C   3.256  -5.075 -13.588 1.00 . A F .  34 ARG CB   1 1 
       16 29314 1 1  34 ARG CD   C   4.362  -3.261 -12.274 1.00 . A F .  34 ARG CD   1 1 
       16 29315 1 1  34 ARG CG   C   3.080  -4.080 -12.440 1.00 . A F .  34 ARG CG   1 1 
       16 29316 1 1  34 ARG CZ   C   4.708  -4.265 -10.098 1.00 . A F .  34 ARG CZ   1 1 
       16 29317 1 1  34 ARG H    H   0.120  -4.900 -13.051 1.00 . A F .  34 ARG H    1 1 
       16 29318 1 1  34 ARG HA   H   1.915  -6.106 -14.915 1.00 . A F .  34 ARG HA   1 1 
       16 29319 1 1  34 ARG HB2  H   3.975  -5.830 -13.304 1.00 . A F .  34 ARG HB2  1 1 
       16 29320 1 1  34 ARG HB3  H   3.610  -4.553 -14.465 1.00 . A F .  34 ARG HB3  1 1 
       16 29321 1 1  34 ARG HD2  H   5.165  -3.734 -12.821 1.00 . A F .  34 ARG HD2  1 1 
       16 29322 1 1  34 ARG HD3  H   4.204  -2.264 -12.659 1.00 . A F .  34 ARG HD3  1 1 
       16 29323 1 1  34 ARG HE   H   4.966  -2.324 -10.431 1.00 . A F .  34 ARG HE   1 1 
       16 29324 1 1  34 ARG HG2  H   2.255  -3.418 -12.659 1.00 . A F .  34 ARG HG2  1 1 
       16 29325 1 1  34 ARG HG3  H   2.877  -4.618 -11.525 1.00 . A F .  34 ARG HG3  1 1 
       16 29326 1 1  34 ARG HH11 H   4.989  -5.503 -11.645 1.00 . A F .  34 ARG HH11 1 1 
       16 29327 1 1  34 ARG HH12 H   4.851  -6.261 -10.094 1.00 . A F .  34 ARG HH12 1 1 
       16 29328 1 1  34 ARG HH21 H   4.424  -3.280  -8.378 1.00 . A F .  34 ARG HH21 1 1 
       16 29329 1 1  34 ARG HH22 H   4.532  -5.003  -8.245 1.00 . A F .  34 ARG HH22 1 1 
       16 29330 1 1  34 ARG N    N   0.813  -4.748 -13.725 1.00 . A F .  34 ARG N    1 1 
       16 29331 1 1  34 ARG NE   N   4.721  -3.185 -10.830 1.00 . A F .  34 ARG NE   1 1 
       16 29332 1 1  34 ARG NH1  N   4.862  -5.434 -10.656 1.00 . A F .  34 ARG NH1  1 1 
       16 29333 1 1  34 ARG NH2  N   4.542  -4.175  -8.806 1.00 . A F .  34 ARG NH2  1 1 
       16 29334 1 1  34 ARG O    O   0.982  -6.791 -11.957 1.00 . A F .  34 ARG O    1 1 
       16 29335 1 1  35 GLU C    C   2.921  -9.060 -11.043 1.00 . A F .  35 GLU C    1 1 
       16 29336 1 1  35 GLU CA   C   2.070  -9.211 -12.312 1.00 . A F .  35 GLU CA   1 1 
       16 29337 1 1  35 GLU CB   C   2.448 -10.496 -13.071 1.00 . A F .  35 GLU CB   1 1 
       16 29338 1 1  35 GLU CD   C   4.202 -12.241 -13.429 1.00 . A F .  35 GLU CD   1 1 
       16 29339 1 1  35 GLU CG   C   3.922 -10.855 -12.844 1.00 . A F .  35 GLU CG   1 1 
       16 29340 1 1  35 GLU H    H   2.831  -8.124 -14.010 1.00 . A F .  35 GLU H    1 1 
       16 29341 1 1  35 GLU HA   H   1.026  -9.262 -12.032 1.00 . A F .  35 GLU HA   1 1 
       16 29342 1 1  35 GLU HB2  H   1.830 -11.304 -12.725 1.00 . A F .  35 GLU HB2  1 1 
       16 29343 1 1  35 GLU HB3  H   2.277 -10.347 -14.126 1.00 . A F .  35 GLU HB3  1 1 
       16 29344 1 1  35 GLU HG2  H   4.552 -10.124 -13.330 1.00 . A F .  35 GLU HG2  1 1 
       16 29345 1 1  35 GLU HG3  H   4.134 -10.866 -11.785 1.00 . A F .  35 GLU HG3  1 1 
       16 29346 1 1  35 GLU N    N   2.270  -8.040 -13.210 1.00 . A F .  35 GLU N    1 1 
       16 29347 1 1  35 GLU O    O   4.106  -8.801 -11.107 1.00 . A F .  35 GLU O    1 1 
       16 29348 1 1  35 GLU OE1  O   3.249 -12.941 -13.726 1.00 . A F .  35 GLU OE1  1 1 
       16 29349 1 1  35 GLU OE2  O   5.367 -12.580 -13.568 1.00 . A F .  35 GLU OE2  1 1 
       16 29350 1 1  36 SER C    C   3.838 -10.423  -8.358 1.00 . A F .  36 SER C    1 1 
       16 29351 1 1  36 SER CA   C   3.096  -9.117  -8.628 1.00 . A F .  36 SER CA   1 1 
       16 29352 1 1  36 SER CB   C   2.133  -8.860  -7.471 1.00 . A F .  36 SER CB   1 1 
       16 29353 1 1  36 SER H    H   1.376  -9.448  -9.856 1.00 . A F .  36 SER H    1 1 
       16 29354 1 1  36 SER HA   H   3.801  -8.303  -8.701 1.00 . A F .  36 SER HA   1 1 
       16 29355 1 1  36 SER HB2  H   1.433  -9.682  -7.397 1.00 . A F .  36 SER HB2  1 1 
       16 29356 1 1  36 SER HB3  H   2.691  -8.789  -6.555 1.00 . A F .  36 SER HB3  1 1 
       16 29357 1 1  36 SER HG   H   1.415  -7.158  -6.871 1.00 . A F .  36 SER HG   1 1 
       16 29358 1 1  36 SER N    N   2.327  -9.235  -9.892 1.00 . A F .  36 SER N    1 1 
       16 29359 1 1  36 SER O    O   3.240 -11.474  -8.241 1.00 . A F .  36 SER O    1 1 
       16 29360 1 1  36 SER OG   O   1.429  -7.649  -7.695 1.00 . A F .  36 SER OG   1 1 
       16 29361 1 1  37 GLU C    C   5.939 -11.798  -6.419 1.00 . A F .  37 GLU C    1 1 
       16 29362 1 1  37 GLU CA   C   5.898 -11.603  -7.933 1.00 . A F .  37 GLU CA   1 1 
       16 29363 1 1  37 GLU CB   C   7.322 -11.458  -8.451 1.00 . A F .  37 GLU CB   1 1 
       16 29364 1 1  37 GLU CD   C   8.649 -11.770 -10.545 1.00 . A F .  37 GLU CD   1 1 
       16 29365 1 1  37 GLU CG   C   7.304 -11.314  -9.974 1.00 . A F .  37 GLU CG   1 1 
       16 29366 1 1  37 GLU H    H   5.595  -9.504  -8.305 1.00 . A F .  37 GLU H    1 1 
       16 29367 1 1  37 GLU HA   H   5.421 -12.451  -8.400 1.00 . A F .  37 GLU HA   1 1 
       16 29368 1 1  37 GLU HB2  H   7.771 -10.583  -8.008 1.00 . A F .  37 GLU HB2  1 1 
       16 29369 1 1  37 GLU HB3  H   7.890 -12.332  -8.175 1.00 . A F .  37 GLU HB3  1 1 
       16 29370 1 1  37 GLU HG2  H   6.513 -11.924 -10.384 1.00 . A F .  37 GLU HG2  1 1 
       16 29371 1 1  37 GLU HG3  H   7.135 -10.280 -10.236 1.00 . A F .  37 GLU HG3  1 1 
       16 29372 1 1  37 GLU N    N   5.131 -10.364  -8.229 1.00 . A F .  37 GLU N    1 1 
       16 29373 1 1  37 GLU O    O   6.696 -12.594  -5.900 1.00 . A F .  37 GLU O    1 1 
       16 29374 1 1  37 GLU OE1  O   9.649 -11.588  -9.871 1.00 . A F .  37 GLU OE1  1 1 
       16 29375 1 1  37 GLU OE2  O   8.654 -12.294 -11.647 1.00 . A F .  37 GLU OE2  1 1 
       16 29376 1 1  38 THR C    C   4.358 -12.456  -3.848 1.00 . A F .  38 THR C    1 1 
       16 29377 1 1  38 THR CA   C   5.111 -11.188  -4.226 1.00 . A F .  38 THR CA   1 1 
       16 29378 1 1  38 THR CB   C   4.408  -9.962  -3.628 1.00 . A F .  38 THR CB   1 1 
       16 29379 1 1  38 THR CG2  C   2.887 -10.130  -3.704 1.00 . A F .  38 THR CG2  1 1 
       16 29380 1 1  38 THR H    H   4.530 -10.431  -6.149 1.00 . A F .  38 THR H    1 1 
       16 29381 1 1  38 THR HA   H   6.121 -11.244  -3.855 1.00 . A F .  38 THR HA   1 1 
       16 29382 1 1  38 THR HB   H   4.692  -9.086  -4.186 1.00 . A F .  38 THR HB   1 1 
       16 29383 1 1  38 THR HG1  H   4.371  -9.023  -1.925 1.00 . A F .  38 THR HG1  1 1 
       16 29384 1 1  38 THR HG21 H   2.595 -11.022  -3.170 1.00 . A F .  38 THR HG21 1 1 
       16 29385 1 1  38 THR HG22 H   2.408  -9.272  -3.257 1.00 . A F .  38 THR HG22 1 1 
       16 29386 1 1  38 THR HG23 H   2.585 -10.214  -4.737 1.00 . A F .  38 THR HG23 1 1 
       16 29387 1 1  38 THR N    N   5.129 -11.065  -5.706 1.00 . A F .  38 THR N    1 1 
       16 29388 1 1  38 THR O    O   4.769 -13.208  -2.986 1.00 . A F .  38 THR O    1 1 
       16 29389 1 1  38 THR OG1  O   4.802  -9.807  -2.272 1.00 . A F .  38 THR OG1  1 1 
       16 29390 1 1  39 THR C    C   2.667 -14.954  -5.281 1.00 . A F .  39 THR C    1 1 
       16 29391 1 1  39 THR CA   C   2.468 -13.917  -4.174 1.00 . A F .  39 THR CA   1 1 
       16 29392 1 1  39 THR CB   C   0.984 -13.555  -4.056 1.00 . A F .  39 THR CB   1 1 
       16 29393 1 1  39 THR CG2  C   0.381 -13.370  -5.449 1.00 . A F .  39 THR CG2  1 1 
       16 29394 1 1  39 THR H    H   2.949 -12.062  -5.189 1.00 . A F .  39 THR H    1 1 
       16 29395 1 1  39 THR HA   H   2.811 -14.328  -3.236 1.00 . A F .  39 THR HA   1 1 
       16 29396 1 1  39 THR HB   H   0.885 -12.634  -3.502 1.00 . A F .  39 THR HB   1 1 
       16 29397 1 1  39 THR HG1  H   0.627 -14.628  -2.474 1.00 . A F .  39 THR HG1  1 1 
       16 29398 1 1  39 THR HG21 H   1.173 -13.332  -6.181 1.00 . A F .  39 THR HG21 1 1 
       16 29399 1 1  39 THR HG22 H  -0.276 -14.199  -5.670 1.00 . A F .  39 THR HG22 1 1 
       16 29400 1 1  39 THR HG23 H  -0.180 -12.450  -5.476 1.00 . A F .  39 THR HG23 1 1 
       16 29401 1 1  39 THR N    N   3.256 -12.694  -4.492 1.00 . A F .  39 THR N    1 1 
       16 29402 1 1  39 THR O    O   3.473 -14.773  -6.172 1.00 . A F .  39 THR O    1 1 
       16 29403 1 1  39 THR OG1  O   0.297 -14.595  -3.375 1.00 . A F .  39 THR OG1  1 1 
       16 29404 1 1  40 LYS C    C   2.153 -16.390  -7.644 1.00 . A F .  40 LYS C    1 1 
       16 29405 1 1  40 LYS CA   C   2.082 -17.078  -6.286 1.00 . A F .  40 LYS CA   1 1 
       16 29406 1 1  40 LYS CB   C   0.869 -18.008  -6.249 1.00 . A F .  40 LYS CB   1 1 
       16 29407 1 1  40 LYS CD   C  -0.380 -19.563  -4.746 1.00 . A F .  40 LYS CD   1 1 
       16 29408 1 1  40 LYS CE   C   0.165 -20.528  -3.692 1.00 . A F .  40 LYS CE   1 1 
       16 29409 1 1  40 LYS CG   C   0.505 -18.315  -4.798 1.00 . A F .  40 LYS CG   1 1 
       16 29410 1 1  40 LYS H    H   1.293 -16.161  -4.511 1.00 . A F .  40 LYS H    1 1 
       16 29411 1 1  40 LYS HA   H   2.982 -17.644  -6.113 1.00 . A F .  40 LYS HA   1 1 
       16 29412 1 1  40 LYS HB2  H   0.035 -17.523  -6.732 1.00 . A F .  40 LYS HB2  1 1 
       16 29413 1 1  40 LYS HB3  H   1.103 -18.926  -6.767 1.00 . A F .  40 LYS HB3  1 1 
       16 29414 1 1  40 LYS HD2  H  -1.389 -19.278  -4.485 1.00 . A F .  40 LYS HD2  1 1 
       16 29415 1 1  40 LYS HD3  H  -0.379 -20.046  -5.712 1.00 . A F .  40 LYS HD3  1 1 
       16 29416 1 1  40 LYS HE2  H   1.245 -20.486  -3.688 1.00 . A F .  40 LYS HE2  1 1 
       16 29417 1 1  40 LYS HE3  H  -0.209 -20.248  -2.718 1.00 . A F .  40 LYS HE3  1 1 
       16 29418 1 1  40 LYS HG2  H   1.405 -18.487  -4.229 1.00 . A F .  40 LYS HG2  1 1 
       16 29419 1 1  40 LYS HG3  H  -0.031 -17.475  -4.380 1.00 . A F .  40 LYS HG3  1 1 
       16 29420 1 1  40 LYS HZ1  H  -0.032 -22.138  -4.999 1.00 . A F .  40 LYS HZ1  1 1 
       16 29421 1 1  40 LYS HZ2  H   0.202 -22.587  -3.380 1.00 . A F .  40 LYS HZ2  1 1 
       16 29422 1 1  40 LYS HZ3  H  -1.306 -21.989  -3.884 1.00 . A F .  40 LYS HZ3  1 1 
       16 29423 1 1  40 LYS N    N   1.938 -16.037  -5.234 1.00 . A F .  40 LYS N    1 1 
       16 29424 1 1  40 LYS NZ   N  -0.276 -21.915  -4.013 1.00 . A F .  40 LYS NZ   1 1 
       16 29425 1 1  40 LYS O    O   2.863 -16.809  -8.536 1.00 . A F .  40 LYS O    1 1 
       16 29426 1 1  41 GLY C    C   0.150 -13.745  -9.179 1.00 . A F .  41 GLY C    1 1 
       16 29427 1 1  41 GLY CA   C   1.424 -14.584  -9.079 1.00 . A F .  41 GLY CA   1 1 
       16 29428 1 1  41 GLY H    H   0.861 -15.016  -7.054 1.00 . A F .  41 GLY H    1 1 
       16 29429 1 1  41 GLY HA2  H   2.287 -13.929  -9.106 1.00 . A F .  41 GLY HA2  1 1 
       16 29430 1 1  41 GLY HA3  H   1.467 -15.279  -9.899 1.00 . A F .  41 GLY HA3  1 1 
       16 29431 1 1  41 GLY N    N   1.418 -15.328  -7.795 1.00 . A F .  41 GLY N    1 1 
       16 29432 1 1  41 GLY O    O  -0.743 -14.035  -9.952 1.00 . A F .  41 GLY O    1 1 
       16 29433 1 1  42 ALA C    C  -0.890 -10.747  -9.487 1.00 . A F .  42 ALA C    1 1 
       16 29434 1 1  42 ALA CA   C  -1.124 -11.821  -8.439 1.00 . A F .  42 ALA CA   1 1 
       16 29435 1 1  42 ALA CB   C  -1.287 -11.165  -7.067 1.00 . A F .  42 ALA CB   1 1 
       16 29436 1 1  42 ALA H    H   0.811 -12.491  -7.804 1.00 . A F .  42 ALA H    1 1 
       16 29437 1 1  42 ALA HA   H  -2.007 -12.388  -8.683 1.00 . A F .  42 ALA HA   1 1 
       16 29438 1 1  42 ALA HB1  H  -0.310 -10.992  -6.635 1.00 . A F .  42 ALA HB1  1 1 
       16 29439 1 1  42 ALA HB2  H  -1.802 -10.223  -7.174 1.00 . A F .  42 ALA HB2  1 1 
       16 29440 1 1  42 ALA HB3  H  -1.855 -11.817  -6.420 1.00 . A F .  42 ALA HB3  1 1 
       16 29441 1 1  42 ALA N    N   0.071 -12.704  -8.405 1.00 . A F .  42 ALA N    1 1 
       16 29442 1 1  42 ALA O    O  -0.004 -10.862 -10.309 1.00 . A F .  42 ALA O    1 1 
       16 29443 1 1  43 TYR C    C  -1.005  -7.368  -9.728 1.00 . A F .  43 TYR C    1 1 
       16 29444 1 1  43 TYR CA   C  -1.432  -8.629 -10.459 1.00 . A F .  43 TYR CA   1 1 
       16 29445 1 1  43 TYR CB   C  -2.698  -8.367 -11.258 1.00 . A F .  43 TYR CB   1 1 
       16 29446 1 1  43 TYR CD1  C  -1.361  -8.142 -13.373 1.00 . A F .  43 TYR CD1  1 1 
       16 29447 1 1  43 TYR CD2  C  -3.197  -9.729 -13.313 1.00 . A F .  43 TYR CD2  1 1 
       16 29448 1 1  43 TYR CE1  C  -1.088  -8.513 -14.696 1.00 . A F .  43 TYR CE1  1 1 
       16 29449 1 1  43 TYR CE2  C  -2.921 -10.102 -14.631 1.00 . A F .  43 TYR CE2  1 1 
       16 29450 1 1  43 TYR CG   C  -2.419  -8.750 -12.685 1.00 . A F .  43 TYR CG   1 1 
       16 29451 1 1  43 TYR CZ   C  -1.869  -9.495 -15.324 1.00 . A F .  43 TYR CZ   1 1 
       16 29452 1 1  43 TYR H    H  -2.366  -9.614  -8.801 1.00 . A F .  43 TYR H    1 1 
       16 29453 1 1  43 TYR HA   H  -0.641  -8.932 -11.128 1.00 . A F .  43 TYR HA   1 1 
       16 29454 1 1  43 TYR HB2  H  -3.507  -8.964 -10.868 1.00 . A F .  43 TYR HB2  1 1 
       16 29455 1 1  43 TYR HB3  H  -2.954  -7.319 -11.200 1.00 . A F .  43 TYR HB3  1 1 
       16 29456 1 1  43 TYR HD1  H  -0.757  -7.382 -12.880 1.00 . A F .  43 TYR HD1  1 1 
       16 29457 1 1  43 TYR HD2  H  -4.013 -10.193 -12.779 1.00 . A F .  43 TYR HD2  1 1 
       16 29458 1 1  43 TYR HE1  H  -0.275  -8.046 -15.232 1.00 . A F .  43 TYR HE1  1 1 
       16 29459 1 1  43 TYR HE2  H  -3.522 -10.857 -15.116 1.00 . A F .  43 TYR HE2  1 1 
       16 29460 1 1  43 TYR HH   H  -2.355  -9.635 -17.164 1.00 . A F .  43 TYR HH   1 1 
       16 29461 1 1  43 TYR N    N  -1.658  -9.700  -9.467 1.00 . A F .  43 TYR N    1 1 
       16 29462 1 1  43 TYR O    O  -0.721  -7.395  -8.547 1.00 . A F .  43 TYR O    1 1 
       16 29463 1 1  43 TYR OH   O  -1.598  -9.871 -16.623 1.00 . A F .  43 TYR OH   1 1 
       16 29464 1 1  44 SER C    C  -0.886  -3.787 -10.490 1.00 . A F .  44 SER C    1 1 
       16 29465 1 1  44 SER CA   C  -0.483  -5.034  -9.718 1.00 . A F .  44 SER CA   1 1 
       16 29466 1 1  44 SER CB   C   1.030  -5.071  -9.607 1.00 . A F .  44 SER CB   1 1 
       16 29467 1 1  44 SER H    H  -1.138  -6.256 -11.366 1.00 . A F .  44 SER H    1 1 
       16 29468 1 1  44 SER HA   H  -0.907  -4.995  -8.731 1.00 . A F .  44 SER HA   1 1 
       16 29469 1 1  44 SER HB2  H   1.316  -5.809  -8.873 1.00 . A F .  44 SER HB2  1 1 
       16 29470 1 1  44 SER HB3  H   1.437  -5.338 -10.569 1.00 . A F .  44 SER HB3  1 1 
       16 29471 1 1  44 SER HG   H   2.314  -3.617  -9.717 1.00 . A F .  44 SER HG   1 1 
       16 29472 1 1  44 SER N    N  -0.927  -6.266 -10.409 1.00 . A F .  44 SER N    1 1 
       16 29473 1 1  44 SER O    O  -1.274  -3.833 -11.640 1.00 . A F .  44 SER O    1 1 
       16 29474 1 1  44 SER OG   O   1.513  -3.794  -9.218 1.00 . A F .  44 SER OG   1 1 
       16 29475 1 1  45 LEU C    C  -0.120  -0.315  -9.988 1.00 . A F .  45 LEU C    1 1 
       16 29476 1 1  45 LEU CA   C  -1.100  -1.373 -10.492 1.00 . A F .  45 LEU CA   1 1 
       16 29477 1 1  45 LEU CB   C  -2.525  -0.957 -10.132 1.00 . A F .  45 LEU CB   1 1 
       16 29478 1 1  45 LEU CD1  C  -2.665   0.394 -12.228 1.00 . A F .  45 LEU CD1  1 1 
       16 29479 1 1  45 LEU CD2  C  -4.208   0.874 -10.329 1.00 . A F .  45 LEU CD2  1 1 
       16 29480 1 1  45 LEU CG   C  -2.796   0.435 -10.705 1.00 . A F .  45 LEU CG   1 1 
       16 29481 1 1  45 LEU H    H  -0.430  -2.687  -8.925 1.00 . A F .  45 LEU H    1 1 
       16 29482 1 1  45 LEU HA   H  -1.008  -1.468 -11.564 1.00 . A F .  45 LEU HA   1 1 
       16 29483 1 1  45 LEU HB2  H  -3.225  -1.663 -10.552 1.00 . A F .  45 LEU HB2  1 1 
       16 29484 1 1  45 LEU HB3  H  -2.634  -0.934  -9.057 1.00 . A F .  45 LEU HB3  1 1 
       16 29485 1 1  45 LEU HD11 H  -2.349  -0.593 -12.535 1.00 . A F .  45 LEU HD11 1 1 
       16 29486 1 1  45 LEU HD12 H  -3.619   0.623 -12.678 1.00 . A F .  45 LEU HD12 1 1 
       16 29487 1 1  45 LEU HD13 H  -1.932   1.120 -12.545 1.00 . A F .  45 LEU HD13 1 1 
       16 29488 1 1  45 LEU HD21 H  -4.736   0.043  -9.887 1.00 . A F .  45 LEU HD21 1 1 
       16 29489 1 1  45 LEU HD22 H  -4.153   1.686  -9.621 1.00 . A F .  45 LEU HD22 1 1 
       16 29490 1 1  45 LEU HD23 H  -4.729   1.202 -11.216 1.00 . A F .  45 LEU HD23 1 1 
       16 29491 1 1  45 LEU HG   H  -2.081   1.136 -10.301 1.00 . A F .  45 LEU HG   1 1 
       16 29492 1 1  45 LEU N    N  -0.764  -2.670  -9.846 1.00 . A F .  45 LEU N    1 1 
       16 29493 1 1  45 LEU O    O  -0.358   0.350  -8.999 1.00 . A F .  45 LEU O    1 1 
       16 29494 1 1  46 SER C    C   1.562   2.232 -10.625 1.00 . A F .  46 SER C    1 1 
       16 29495 1 1  46 SER CA   C   1.999   0.832 -10.211 1.00 . A F .  46 SER CA   1 1 
       16 29496 1 1  46 SER CB   C   3.350   0.512 -10.852 1.00 . A F .  46 SER CB   1 1 
       16 29497 1 1  46 SER H    H   1.157  -0.721 -11.442 1.00 . A F .  46 SER H    1 1 
       16 29498 1 1  46 SER HA   H   2.097   0.792  -9.140 1.00 . A F .  46 SER HA   1 1 
       16 29499 1 1  46 SER HB2  H   3.565   1.243 -11.617 1.00 . A F .  46 SER HB2  1 1 
       16 29500 1 1  46 SER HB3  H   4.120   0.545 -10.099 1.00 . A F .  46 SER HB3  1 1 
       16 29501 1 1  46 SER HG   H   3.342  -1.428 -10.717 1.00 . A F .  46 SER HG   1 1 
       16 29502 1 1  46 SER N    N   0.988  -0.168 -10.654 1.00 . A F .  46 SER N    1 1 
       16 29503 1 1  46 SER O    O   0.776   2.403 -11.529 1.00 . A F .  46 SER O    1 1 
       16 29504 1 1  46 SER OG   O   3.305  -0.785 -11.429 1.00 . A F .  46 SER OG   1 1 
       16 29505 1 1  47 ILE C    C   2.932   5.528 -10.273 1.00 . A F .  47 ILE C    1 1 
       16 29506 1 1  47 ILE CA   C   1.691   4.631 -10.321 1.00 . A F .  47 ILE CA   1 1 
       16 29507 1 1  47 ILE CB   C   0.632   5.145  -9.337 1.00 . A F .  47 ILE CB   1 1 
       16 29508 1 1  47 ILE CD1  C   0.244   6.233  -7.119 1.00 . A F .  47 ILE CD1  1 1 
       16 29509 1 1  47 ILE CG1  C   1.301   5.627  -8.045 1.00 . A F .  47 ILE CG1  1 1 
       16 29510 1 1  47 ILE CG2  C  -0.346   4.016  -9.007 1.00 . A F .  47 ILE CG2  1 1 
       16 29511 1 1  47 ILE H    H   2.701   3.068  -9.236 1.00 . A F .  47 ILE H    1 1 
       16 29512 1 1  47 ILE HA   H   1.284   4.643 -11.321 1.00 . A F .  47 ILE HA   1 1 
       16 29513 1 1  47 ILE HB   H   0.092   5.965  -9.790 1.00 . A F .  47 ILE HB   1 1 
       16 29514 1 1  47 ILE HD11 H  -0.632   5.603  -7.112 1.00 . A F .  47 ILE HD11 1 1 
       16 29515 1 1  47 ILE HD12 H   0.642   6.310  -6.119 1.00 . A F .  47 ILE HD12 1 1 
       16 29516 1 1  47 ILE HD13 H  -0.023   7.218  -7.477 1.00 . A F .  47 ILE HD13 1 1 
       16 29517 1 1  47 ILE HG12 H   1.776   4.792  -7.551 1.00 . A F .  47 ILE HG12 1 1 
       16 29518 1 1  47 ILE HG13 H   2.044   6.375  -8.282 1.00 . A F .  47 ILE HG13 1 1 
       16 29519 1 1  47 ILE HG21 H  -0.678   3.549  -9.922 1.00 . A F .  47 ILE HG21 1 1 
       16 29520 1 1  47 ILE HG22 H   0.147   3.282  -8.387 1.00 . A F .  47 ILE HG22 1 1 
       16 29521 1 1  47 ILE HG23 H  -1.197   4.420  -8.479 1.00 . A F .  47 ILE HG23 1 1 
       16 29522 1 1  47 ILE N    N   2.070   3.235  -9.965 1.00 . A F .  47 ILE N    1 1 
       16 29523 1 1  47 ILE O    O   3.797   5.363  -9.437 1.00 . A F .  47 ILE O    1 1 
       16 29524 1 1  48 ARG C    C   3.865   8.619 -10.303 1.00 . A F .  48 ARG C    1 1 
       16 29525 1 1  48 ARG CA   C   4.194   7.398 -11.159 1.00 . A F .  48 ARG CA   1 1 
       16 29526 1 1  48 ARG CB   C   4.497   7.838 -12.596 1.00 . A F .  48 ARG CB   1 1 
       16 29527 1 1  48 ARG CD   C   6.842   8.589 -12.159 1.00 . A F .  48 ARG CD   1 1 
       16 29528 1 1  48 ARG CG   C   5.446   9.040 -12.587 1.00 . A F .  48 ARG CG   1 1 
       16 29529 1 1  48 ARG CZ   C   7.843  10.657 -12.925 1.00 . A F .  48 ARG CZ   1 1 
       16 29530 1 1  48 ARG H    H   2.308   6.601 -11.815 1.00 . A F .  48 ARG H    1 1 
       16 29531 1 1  48 ARG HA   H   5.052   6.891 -10.746 1.00 . A F .  48 ARG HA   1 1 
       16 29532 1 1  48 ARG HB2  H   4.958   7.022 -13.130 1.00 . A F .  48 ARG HB2  1 1 
       16 29533 1 1  48 ARG HB3  H   3.576   8.113 -13.087 1.00 . A F .  48 ARG HB3  1 1 
       16 29534 1 1  48 ARG HD2  H   6.973   8.776 -11.103 1.00 . A F .  48 ARG HD2  1 1 
       16 29535 1 1  48 ARG HD3  H   6.957   7.534 -12.355 1.00 . A F .  48 ARG HD3  1 1 
       16 29536 1 1  48 ARG HE   H   8.552   8.875 -13.439 1.00 . A F .  48 ARG HE   1 1 
       16 29537 1 1  48 ARG HG2  H   5.494   9.466 -13.577 1.00 . A F .  48 ARG HG2  1 1 
       16 29538 1 1  48 ARG HG3  H   5.081   9.785 -11.895 1.00 . A F .  48 ARG HG3  1 1 
       16 29539 1 1  48 ARG HH11 H   6.843  10.790 -11.197 1.00 . A F .  48 ARG HH11 1 1 
       16 29540 1 1  48 ARG HH12 H   7.252  12.298 -11.943 1.00 . A F .  48 ARG HH12 1 1 
       16 29541 1 1  48 ARG HH21 H   8.839  10.831 -14.654 1.00 . A F .  48 ARG HH21 1 1 
       16 29542 1 1  48 ARG HH22 H   8.381  12.322 -13.900 1.00 . A F .  48 ARG HH22 1 1 
       16 29543 1 1  48 ARG N    N   3.020   6.482 -11.156 1.00 . A F .  48 ARG N    1 1 
       16 29544 1 1  48 ARG NE   N   7.865   9.353 -12.929 1.00 . A F .  48 ARG NE   1 1 
       16 29545 1 1  48 ARG NH1  N   7.268  11.298 -11.945 1.00 . A F .  48 ARG NH1  1 1 
       16 29546 1 1  48 ARG NH2  N   8.397  11.322 -13.903 1.00 . A F .  48 ARG NH2  1 1 
       16 29547 1 1  48 ARG O    O   2.802   9.194 -10.414 1.00 . A F .  48 ARG O    1 1 
       16 29548 1 1  49 ASP C    C   5.786  10.866  -8.166 1.00 . A F .  49 ASP C    1 1 
       16 29549 1 1  49 ASP CA   C   4.475  10.201  -8.590 1.00 . A F .  49 ASP CA   1 1 
       16 29550 1 1  49 ASP CB   C   3.710   9.749  -7.346 1.00 . A F .  49 ASP CB   1 1 
       16 29551 1 1  49 ASP CG   C   2.337  10.421  -7.318 1.00 . A F .  49 ASP CG   1 1 
       16 29552 1 1  49 ASP H    H   5.610   8.544  -9.362 1.00 . A F .  49 ASP H    1 1 
       16 29553 1 1  49 ASP HA   H   3.872  10.905  -9.147 1.00 . A F .  49 ASP HA   1 1 
       16 29554 1 1  49 ASP HB2  H   3.588   8.677  -7.369 1.00 . A F .  49 ASP HB2  1 1 
       16 29555 1 1  49 ASP HB3  H   4.267  10.029  -6.464 1.00 . A F .  49 ASP HB3  1 1 
       16 29556 1 1  49 ASP N    N   4.759   9.020  -9.446 1.00 . A F .  49 ASP N    1 1 
       16 29557 1 1  49 ASP O    O   6.680  10.226  -7.649 1.00 . A F .  49 ASP O    1 1 
       16 29558 1 1  49 ASP OD1  O   2.286  11.611  -7.055 1.00 . A F .  49 ASP OD1  1 1 
       16 29559 1 1  49 ASP OD2  O   1.358   9.734  -7.559 1.00 . A F .  49 ASP OD2  1 1 
       16 29560 1 1  50 TRP C    C   6.839  13.757  -6.765 1.00 . A F .  50 TRP C    1 1 
       16 29561 1 1  50 TRP CA   C   7.147  12.864  -7.975 1.00 . A F .  50 TRP CA   1 1 
       16 29562 1 1  50 TRP CB   C   7.644  13.710  -9.158 1.00 . A F .  50 TRP CB   1 1 
       16 29563 1 1  50 TRP CD1  C   9.902  14.805  -8.816 1.00 . A F .  50 TRP CD1  1 1 
       16 29564 1 1  50 TRP CD2  C   8.210  15.972  -7.934 1.00 . A F .  50 TRP CD2  1 1 
       16 29565 1 1  50 TRP CE2  C   9.383  16.707  -7.661 1.00 . A F .  50 TRP CE2  1 1 
       16 29566 1 1  50 TRP CE3  C   6.988  16.475  -7.492 1.00 . A F .  50 TRP CE3  1 1 
       16 29567 1 1  50 TRP CG   C   8.562  14.778  -8.663 1.00 . A F .  50 TRP CG   1 1 
       16 29568 1 1  50 TRP CH2  C   8.108  18.410  -6.530 1.00 . A F .  50 TRP CH2  1 1 
       16 29569 1 1  50 TRP CZ2  C   9.340  17.914  -6.967 1.00 . A F .  50 TRP CZ2  1 1 
       16 29570 1 1  50 TRP CZ3  C   6.932  17.690  -6.792 1.00 . A F .  50 TRP CZ3  1 1 
       16 29571 1 1  50 TRP H    H   5.165  12.645  -8.786 1.00 . A F .  50 TRP H    1 1 
       16 29572 1 1  50 TRP HA   H   7.907  12.148  -7.702 1.00 . A F .  50 TRP HA   1 1 
       16 29573 1 1  50 TRP HB2  H   8.167  13.081  -9.861 1.00 . A F .  50 TRP HB2  1 1 
       16 29574 1 1  50 TRP HB3  H   6.797  14.167  -9.649 1.00 . A F .  50 TRP HB3  1 1 
       16 29575 1 1  50 TRP HD1  H  10.489  14.054  -9.316 1.00 . A F .  50 TRP HD1  1 1 
       16 29576 1 1  50 TRP HE1  H  11.340  16.208  -8.174 1.00 . A F .  50 TRP HE1  1 1 
       16 29577 1 1  50 TRP HE3  H   6.088  15.916  -7.691 1.00 . A F .  50 TRP HE3  1 1 
       16 29578 1 1  50 TRP HH2  H   8.061  19.346  -5.995 1.00 . A F .  50 TRP HH2  1 1 
       16 29579 1 1  50 TRP HZ2  H  10.249  18.463  -6.770 1.00 . A F .  50 TRP HZ2  1 1 
       16 29580 1 1  50 TRP HZ3  H   5.981  18.070  -6.454 1.00 . A F .  50 TRP HZ3  1 1 
       16 29581 1 1  50 TRP N    N   5.903  12.148  -8.373 1.00 . A F .  50 TRP N    1 1 
       16 29582 1 1  50 TRP NE1  N  10.396  15.949  -8.213 1.00 . A F .  50 TRP NE1  1 1 
       16 29583 1 1  50 TRP O    O   5.699  14.086  -6.501 1.00 . A F .  50 TRP O    1 1 
       16 29584 1 1  51 ASP C    C   8.708  16.058  -4.713 1.00 . A F .  51 ASP C    1 1 
       16 29585 1 1  51 ASP CA   C   7.604  15.002  -4.827 1.00 . A F .  51 ASP CA   1 1 
       16 29586 1 1  51 ASP CB   C   7.603  14.132  -3.568 1.00 . A F .  51 ASP CB   1 1 
       16 29587 1 1  51 ASP CG   C   6.218  14.177  -2.918 1.00 . A F .  51 ASP CG   1 1 
       16 29588 1 1  51 ASP H    H   8.751  13.860  -6.251 1.00 . A F .  51 ASP H    1 1 
       16 29589 1 1  51 ASP HA   H   6.647  15.493  -4.924 1.00 . A F .  51 ASP HA   1 1 
       16 29590 1 1  51 ASP HB2  H   7.841  13.113  -3.835 1.00 . A F .  51 ASP HB2  1 1 
       16 29591 1 1  51 ASP HB3  H   8.340  14.504  -2.873 1.00 . A F .  51 ASP HB3  1 1 
       16 29592 1 1  51 ASP N    N   7.843  14.142  -6.023 1.00 . A F .  51 ASP N    1 1 
       16 29593 1 1  51 ASP O    O   9.780  15.913  -5.264 1.00 . A F .  51 ASP O    1 1 
       16 29594 1 1  51 ASP OD1  O   5.646  15.253  -2.866 1.00 . A F .  51 ASP OD1  1 1 
       16 29595 1 1  51 ASP OD2  O   5.754  13.136  -2.483 1.00 . A F .  51 ASP OD2  1 1 
       16 29596 1 1  52 ASP C    C  10.442  17.852  -2.718 1.00 . A F .  52 ASP C    1 1 
       16 29597 1 1  52 ASP CA   C   9.473  18.198  -3.853 1.00 . A F .  52 ASP CA   1 1 
       16 29598 1 1  52 ASP CB   C   8.773  19.524  -3.532 1.00 . A F .  52 ASP CB   1 1 
       16 29599 1 1  52 ASP CG   C   8.287  19.512  -2.080 1.00 . A F .  52 ASP CG   1 1 
       16 29600 1 1  52 ASP H    H   7.575  17.219  -3.568 1.00 . A F .  52 ASP H    1 1 
       16 29601 1 1  52 ASP HA   H  10.025  18.300  -4.774 1.00 . A F .  52 ASP HA   1 1 
       16 29602 1 1  52 ASP HB2  H   9.465  20.339  -3.672 1.00 . A F .  52 ASP HB2  1 1 
       16 29603 1 1  52 ASP HB3  H   7.927  19.653  -4.189 1.00 . A F .  52 ASP HB3  1 1 
       16 29604 1 1  52 ASP N    N   8.448  17.124  -4.002 1.00 . A F .  52 ASP N    1 1 
       16 29605 1 1  52 ASP O    O  10.847  18.710  -1.960 1.00 . A F .  52 ASP O    1 1 
       16 29606 1 1  52 ASP OD1  O   7.950  18.443  -1.597 1.00 . A F .  52 ASP OD1  1 1 
       16 29607 1 1  52 ASP OD2  O   8.261  20.571  -1.476 1.00 . A F .  52 ASP OD2  1 1 
       16 29608 1 1  53 MET C    C  12.419  14.894  -1.808 1.00 . A F .  53 MET C    1 1 
       16 29609 1 1  53 MET CA   C  11.763  16.243  -1.506 1.00 . A F .  53 MET CA   1 1 
       16 29610 1 1  53 MET CB   C  11.017  16.170  -0.169 1.00 . A F .  53 MET CB   1 1 
       16 29611 1 1  53 MET CE   C  10.082  12.955  -0.903 1.00 . A F .  53 MET CE   1 1 
       16 29612 1 1  53 MET CG   C   9.623  15.570  -0.377 1.00 . A F .  53 MET CG   1 1 
       16 29613 1 1  53 MET H    H  10.499  15.930  -3.207 1.00 . A F .  53 MET H    1 1 
       16 29614 1 1  53 MET HA   H  12.524  16.997  -1.446 1.00 . A F .  53 MET HA   1 1 
       16 29615 1 1  53 MET HB2  H  11.575  15.551   0.518 1.00 . A F .  53 MET HB2  1 1 
       16 29616 1 1  53 MET HB3  H  10.921  17.164   0.242 1.00 . A F .  53 MET HB3  1 1 
       16 29617 1 1  53 MET HE1  H  10.476  13.592  -1.685 1.00 . A F .  53 MET HE1  1 1 
       16 29618 1 1  53 MET HE2  H  10.853  12.280  -0.560 1.00 . A F .  53 MET HE2  1 1 
       16 29619 1 1  53 MET HE3  H   9.254  12.384  -1.291 1.00 . A F .  53 MET HE3  1 1 
       16 29620 1 1  53 MET HG2  H   8.878  16.241   0.025 1.00 . A F .  53 MET HG2  1 1 
       16 29621 1 1  53 MET HG3  H   9.443  15.421  -1.430 1.00 . A F .  53 MET HG3  1 1 
       16 29622 1 1  53 MET N    N  10.821  16.611  -2.591 1.00 . A F .  53 MET N    1 1 
       16 29623 1 1  53 MET O    O  12.747  14.144  -0.911 1.00 . A F .  53 MET O    1 1 
       16 29624 1 1  53 MET SD   S   9.521  13.978   0.478 1.00 . A F .  53 MET SD   1 1 
       16 29625 1 1  54 LYS C    C  13.326  13.113  -4.925 1.00 . A F .  54 LYS C    1 1 
       16 29626 1 1  54 LYS CA   C  13.264  13.283  -3.405 1.00 . A F .  54 LYS CA   1 1 
       16 29627 1 1  54 LYS CB   C  12.448  12.133  -2.812 1.00 . A F .  54 LYS CB   1 1 
       16 29628 1 1  54 LYS CD   C  10.238  10.967  -2.881 1.00 . A F .  54 LYS CD   1 1 
       16 29629 1 1  54 LYS CE   C  10.349   9.676  -3.695 1.00 . A F .  54 LYS CE   1 1 
       16 29630 1 1  54 LYS CG   C  11.099  12.054  -3.529 1.00 . A F .  54 LYS CG   1 1 
       16 29631 1 1  54 LYS H    H  12.361  15.196  -3.767 1.00 . A F .  54 LYS H    1 1 
       16 29632 1 1  54 LYS HA   H  14.260  13.263  -3.001 1.00 . A F .  54 LYS HA   1 1 
       16 29633 1 1  54 LYS HB2  H  12.983  11.205  -2.947 1.00 . A F .  54 LYS HB2  1 1 
       16 29634 1 1  54 LYS HB3  H  12.288  12.306  -1.759 1.00 . A F .  54 LYS HB3  1 1 
       16 29635 1 1  54 LYS HD2  H  10.584  10.787  -1.873 1.00 . A F .  54 LYS HD2  1 1 
       16 29636 1 1  54 LYS HD3  H   9.209  11.290  -2.856 1.00 . A F .  54 LYS HD3  1 1 
       16 29637 1 1  54 LYS HE2  H   9.360   9.331  -3.959 1.00 . A F .  54 LYS HE2  1 1 
       16 29638 1 1  54 LYS HE3  H  10.915   9.866  -4.595 1.00 . A F .  54 LYS HE3  1 1 
       16 29639 1 1  54 LYS HG2  H  10.595  13.007  -3.453 1.00 . A F .  54 LYS HG2  1 1 
       16 29640 1 1  54 LYS HG3  H  11.259  11.814  -4.569 1.00 . A F .  54 LYS HG3  1 1 
       16 29641 1 1  54 LYS HZ1  H  10.947   8.864  -1.874 1.00 . A F .  54 LYS HZ1  1 1 
       16 29642 1 1  54 LYS HZ2  H  10.605   7.708  -3.067 1.00 . A F .  54 LYS HZ2  1 1 
       16 29643 1 1  54 LYS HZ3  H  12.046   8.604  -3.144 1.00 . A F .  54 LYS HZ3  1 1 
       16 29644 1 1  54 LYS N    N  12.623  14.580  -3.060 1.00 . A F .  54 LYS N    1 1 
       16 29645 1 1  54 LYS NZ   N  11.039   8.634  -2.884 1.00 . A F .  54 LYS NZ   1 1 
       16 29646 1 1  54 LYS O    O  14.182  12.425  -5.444 1.00 . A F .  54 LYS O    1 1 
       16 29647 1 1  55 GLY C    C  11.227  12.716  -7.519 1.00 . A F .  55 GLY C    1 1 
       16 29648 1 1  55 GLY CA   C  12.422  13.573  -7.112 1.00 . A F .  55 GLY CA   1 1 
       16 29649 1 1  55 GLY H    H  11.735  14.253  -5.219 1.00 . A F .  55 GLY H    1 1 
       16 29650 1 1  55 GLY HA2  H  12.348  14.546  -7.575 1.00 . A F .  55 GLY HA2  1 1 
       16 29651 1 1  55 GLY HA3  H  13.329  13.096  -7.416 1.00 . A F .  55 GLY HA3  1 1 
       16 29652 1 1  55 GLY N    N  12.420  13.717  -5.643 1.00 . A F .  55 GLY N    1 1 
       16 29653 1 1  55 GLY O    O  10.289  12.551  -6.766 1.00 . A F .  55 GLY O    1 1 
       16 29654 1 1  56 ASP C    C  10.094  10.030  -8.355 1.00 . A F .  56 ASP C    1 1 
       16 29655 1 1  56 ASP CA   C  10.090  11.346  -9.136 1.00 . A F .  56 ASP CA   1 1 
       16 29656 1 1  56 ASP CB   C  10.211  11.056 -10.632 1.00 . A F .  56 ASP CB   1 1 
       16 29657 1 1  56 ASP CG   C  10.846  12.258 -11.337 1.00 . A F .  56 ASP CG   1 1 
       16 29658 1 1  56 ASP H    H  11.997  12.319  -9.304 1.00 . A F .  56 ASP H    1 1 
       16 29659 1 1  56 ASP HA   H   9.169  11.884  -8.943 1.00 . A F .  56 ASP HA   1 1 
       16 29660 1 1  56 ASP HB2  H  10.829  10.183 -10.781 1.00 . A F .  56 ASP HB2  1 1 
       16 29661 1 1  56 ASP HB3  H   9.232  10.878 -11.042 1.00 . A F .  56 ASP HB3  1 1 
       16 29662 1 1  56 ASP N    N  11.240  12.175  -8.701 1.00 . A F .  56 ASP N    1 1 
       16 29663 1 1  56 ASP O    O  11.071   9.673  -7.728 1.00 . A F .  56 ASP O    1 1 
       16 29664 1 1  56 ASP OD1  O  10.109  13.147 -11.729 1.00 . A F .  56 ASP OD1  1 1 
       16 29665 1 1  56 ASP OD2  O  12.058  12.268 -11.472 1.00 . A F .  56 ASP OD2  1 1 
       16 29666 1 1  57 HIS C    C   7.879   7.143  -8.295 1.00 . A F .  57 HIS C    1 1 
       16 29667 1 1  57 HIS CA   C   8.958   8.011  -7.666 1.00 . A F .  57 HIS CA   1 1 
       16 29668 1 1  57 HIS CB   C   8.617   8.248  -6.195 1.00 . A F .  57 HIS CB   1 1 
       16 29669 1 1  57 HIS CD2  C  10.662   6.878  -5.277 1.00 . A F .  57 HIS CD2  1 1 
       16 29670 1 1  57 HIS CE1  C   9.606   5.671  -3.821 1.00 . A F .  57 HIS CE1  1 1 
       16 29671 1 1  57 HIS CG   C   9.340   7.242  -5.344 1.00 . A F .  57 HIS CG   1 1 
       16 29672 1 1  57 HIS H    H   8.239   9.600  -8.912 1.00 . A F .  57 HIS H    1 1 
       16 29673 1 1  57 HIS HA   H   9.914   7.511  -7.740 1.00 . A F .  57 HIS HA   1 1 
       16 29674 1 1  57 HIS HB2  H   8.919   9.241  -5.913 1.00 . A F .  57 HIS HB2  1 1 
       16 29675 1 1  57 HIS HB3  H   7.551   8.143  -6.051 1.00 . A F .  57 HIS HB3  1 1 
       16 29676 1 1  57 HIS HD1  H   7.726   6.477  -4.206 1.00 . A F .  57 HIS HD1  1 1 
       16 29677 1 1  57 HIS HD2  H  11.454   7.299  -5.880 1.00 . A F .  57 HIS HD2  1 1 
       16 29678 1 1  57 HIS HE1  H   9.383   4.952  -3.046 1.00 . A F .  57 HIS HE1  1 1 
       16 29679 1 1  57 HIS N    N   9.014   9.302  -8.395 1.00 . A F .  57 HIS N    1 1 
       16 29680 1 1  57 HIS ND1  N   8.684   6.459  -4.406 1.00 . A F .  57 HIS ND1  1 1 
       16 29681 1 1  57 HIS NE2  N  10.828   5.887  -4.315 1.00 . A F .  57 HIS NE2  1 1 
       16 29682 1 1  57 HIS O    O   7.386   7.426  -9.367 1.00 . A F .  57 HIS O    1 1 
       16 29683 1 1  58 VAL C    C   5.883   4.325  -7.080 1.00 . A F .  58 VAL C    1 1 
       16 29684 1 1  58 VAL CA   C   6.470   5.196  -8.198 1.00 . A F .  58 VAL CA   1 1 
       16 29685 1 1  58 VAL CB   C   7.112   4.333  -9.295 1.00 . A F .  58 VAL CB   1 1 
       16 29686 1 1  58 VAL CG1  C   6.533   2.914  -9.293 1.00 . A F .  58 VAL CG1  1 1 
       16 29687 1 1  58 VAL CG2  C   6.839   4.971 -10.649 1.00 . A F .  58 VAL CG2  1 1 
       16 29688 1 1  58 VAL H    H   7.926   5.883  -6.779 1.00 . A F .  58 VAL H    1 1 
       16 29689 1 1  58 VAL HA   H   5.685   5.797  -8.631 1.00 . A F .  58 VAL HA   1 1 
       16 29690 1 1  58 VAL HB   H   8.179   4.296  -9.131 1.00 . A F .  58 VAL HB   1 1 
       16 29691 1 1  58 VAL HG11 H   5.461   2.965  -9.166 1.00 . A F .  58 VAL HG11 1 1 
       16 29692 1 1  58 VAL HG12 H   6.761   2.433 -10.233 1.00 . A F .  58 VAL HG12 1 1 
       16 29693 1 1  58 VAL HG13 H   6.967   2.349  -8.483 1.00 . A F .  58 VAL HG13 1 1 
       16 29694 1 1  58 VAL HG21 H   5.792   5.214 -10.721 1.00 . A F .  58 VAL HG21 1 1 
       16 29695 1 1  58 VAL HG22 H   7.427   5.871 -10.745 1.00 . A F .  58 VAL HG22 1 1 
       16 29696 1 1  58 VAL HG23 H   7.106   4.277 -11.434 1.00 . A F .  58 VAL HG23 1 1 
       16 29697 1 1  58 VAL N    N   7.513   6.088  -7.637 1.00 . A F .  58 VAL N    1 1 
       16 29698 1 1  58 VAL O    O   6.577   3.554  -6.447 1.00 . A F .  58 VAL O    1 1 
       16 29699 1 1  59 LYS C    C   3.372   2.360  -6.465 1.00 . A F .  59 LYS C    1 1 
       16 29700 1 1  59 LYS CA   C   3.960   3.601  -5.798 1.00 . A F .  59 LYS CA   1 1 
       16 29701 1 1  59 LYS CB   C   2.846   4.403  -5.124 1.00 . A F .  59 LYS CB   1 1 
       16 29702 1 1  59 LYS CD   C   3.758   4.913  -2.855 1.00 . A F .  59 LYS CD   1 1 
       16 29703 1 1  59 LYS CE   C   3.131   5.303  -1.516 1.00 . A F .  59 LYS CE   1 1 
       16 29704 1 1  59 LYS CG   C   2.779   4.038  -3.641 1.00 . A F .  59 LYS CG   1 1 
       16 29705 1 1  59 LYS H    H   4.066   5.050  -7.388 1.00 . A F .  59 LYS H    1 1 
       16 29706 1 1  59 LYS HA   H   4.693   3.306  -5.064 1.00 . A F .  59 LYS HA   1 1 
       16 29707 1 1  59 LYS HB2  H   3.052   5.460  -5.227 1.00 . A F .  59 LYS HB2  1 1 
       16 29708 1 1  59 LYS HB3  H   1.901   4.175  -5.595 1.00 . A F .  59 LYS HB3  1 1 
       16 29709 1 1  59 LYS HD2  H   4.670   4.364  -2.679 1.00 . A F .  59 LYS HD2  1 1 
       16 29710 1 1  59 LYS HD3  H   3.978   5.805  -3.422 1.00 . A F .  59 LYS HD3  1 1 
       16 29711 1 1  59 LYS HE2  H   2.089   5.018  -1.509 1.00 . A F .  59 LYS HE2  1 1 
       16 29712 1 1  59 LYS HE3  H   3.648   4.795  -0.714 1.00 . A F .  59 LYS HE3  1 1 
       16 29713 1 1  59 LYS HG2  H   1.777   4.201  -3.274 1.00 . A F .  59 LYS HG2  1 1 
       16 29714 1 1  59 LYS HG3  H   3.045   2.999  -3.514 1.00 . A F .  59 LYS HG3  1 1 
       16 29715 1 1  59 LYS HZ1  H   3.026   7.261  -2.217 1.00 . A F .  59 LYS HZ1  1 1 
       16 29716 1 1  59 LYS HZ2  H   2.571   7.084  -0.593 1.00 . A F .  59 LYS HZ2  1 1 
       16 29717 1 1  59 LYS HZ3  H   4.213   7.014  -1.027 1.00 . A F .  59 LYS HZ3  1 1 
       16 29718 1 1  59 LYS N    N   4.605   4.432  -6.853 1.00 . A F .  59 LYS N    1 1 
       16 29719 1 1  59 LYS NZ   N   3.243   6.777  -1.324 1.00 . A F .  59 LYS NZ   1 1 
       16 29720 1 1  59 LYS O    O   3.609   2.108  -7.628 1.00 . A F .  59 LYS O    1 1 
       16 29721 1 1  60 HIS C    C   0.790  -0.112  -5.655 1.00 . A F .  60 HIS C    1 1 
       16 29722 1 1  60 HIS CA   C   2.030   0.367  -6.400 1.00 . A F .  60 HIS CA   1 1 
       16 29723 1 1  60 HIS CB   C   3.055  -0.766  -6.421 1.00 . A F .  60 HIS CB   1 1 
       16 29724 1 1  60 HIS CD2  C   5.371   0.429  -6.075 1.00 . A F .  60 HIS CD2  1 1 
       16 29725 1 1  60 HIS CE1  C   6.142   0.203  -8.088 1.00 . A F .  60 HIS CE1  1 1 
       16 29726 1 1  60 HIS CG   C   4.410  -0.231  -6.798 1.00 . A F .  60 HIS CG   1 1 
       16 29727 1 1  60 HIS H    H   2.422   1.783  -4.817 1.00 . A F .  60 HIS H    1 1 
       16 29728 1 1  60 HIS HA   H   1.755   0.609  -7.411 1.00 . A F .  60 HIS HA   1 1 
       16 29729 1 1  60 HIS HB2  H   3.103  -1.219  -5.445 1.00 . A F .  60 HIS HB2  1 1 
       16 29730 1 1  60 HIS HB3  H   2.752  -1.508  -7.144 1.00 . A F .  60 HIS HB3  1 1 
       16 29731 1 1  60 HIS HD1  H   4.477  -0.793  -8.839 1.00 . A F .  60 HIS HD1  1 1 
       16 29732 1 1  60 HIS HD2  H   5.293   0.696  -5.031 1.00 . A F .  60 HIS HD2  1 1 
       16 29733 1 1  60 HIS HE1  H   6.782   0.248  -8.957 1.00 . A F .  60 HIS HE1  1 1 
       16 29734 1 1  60 HIS N    N   2.610   1.577  -5.756 1.00 . A F .  60 HIS N    1 1 
       16 29735 1 1  60 HIS ND1  N   4.922  -0.363  -8.078 1.00 . A F .  60 HIS ND1  1 1 
       16 29736 1 1  60 HIS NE2  N   6.466   0.703  -6.892 1.00 . A F .  60 HIS NE2  1 1 
       16 29737 1 1  60 HIS O    O   0.652   0.052  -4.459 1.00 . A F .  60 HIS O    1 1 
       16 29738 1 1  61 TYR C    C  -1.476  -2.738  -6.163 1.00 . A F .  61 TYR C    1 1 
       16 29739 1 1  61 TYR CA   C  -1.342  -1.269  -5.756 1.00 . A F .  61 TYR CA   1 1 
       16 29740 1 1  61 TYR CB   C  -2.555  -0.476  -6.251 1.00 . A F .  61 TYR CB   1 1 
       16 29741 1 1  61 TYR CD1  C  -3.200   0.854  -4.211 1.00 . A F .  61 TYR CD1  1 1 
       16 29742 1 1  61 TYR CD2  C  -2.155   2.007  -6.071 1.00 . A F .  61 TYR CD2  1 1 
       16 29743 1 1  61 TYR CE1  C  -3.276   2.061  -3.505 1.00 . A F .  61 TYR CE1  1 1 
       16 29744 1 1  61 TYR CE2  C  -2.231   3.213  -5.366 1.00 . A F .  61 TYR CE2  1 1 
       16 29745 1 1  61 TYR CG   C  -2.639   0.828  -5.493 1.00 . A F .  61 TYR CG   1 1 
       16 29746 1 1  61 TYR CZ   C  -2.791   3.241  -4.083 1.00 . A F .  61 TYR CZ   1 1 
       16 29747 1 1  61 TYR H    H   0.060  -0.855  -7.333 1.00 . A F .  61 TYR H    1 1 
       16 29748 1 1  61 TYR HA   H  -1.272  -1.197  -4.681 1.00 . A F .  61 TYR HA   1 1 
       16 29749 1 1  61 TYR HB2  H  -2.449  -0.273  -7.306 1.00 . A F .  61 TYR HB2  1 1 
       16 29750 1 1  61 TYR HB3  H  -3.454  -1.047  -6.082 1.00 . A F .  61 TYR HB3  1 1 
       16 29751 1 1  61 TYR HD1  H  -3.574  -0.057  -3.766 1.00 . A F .  61 TYR HD1  1 1 
       16 29752 1 1  61 TYR HD2  H  -1.723   1.985  -7.061 1.00 . A F .  61 TYR HD2  1 1 
       16 29753 1 1  61 TYR HE1  H  -3.708   2.082  -2.516 1.00 . A F .  61 TYR HE1  1 1 
       16 29754 1 1  61 TYR HE2  H  -1.859   4.123  -5.813 1.00 . A F .  61 TYR HE2  1 1 
       16 29755 1 1  61 TYR HH   H  -3.316   4.261  -2.557 1.00 . A F .  61 TYR HH   1 1 
       16 29756 1 1  61 TYR N    N  -0.101  -0.729  -6.375 1.00 . A F .  61 TYR N    1 1 
       16 29757 1 1  61 TYR O    O  -1.965  -3.059  -7.228 1.00 . A F .  61 TYR O    1 1 
       16 29758 1 1  61 TYR OH   O  -2.866   4.431  -3.388 1.00 . A F .  61 TYR OH   1 1 
       16 29759 1 1  62 LYS C    C  -2.524  -5.496  -5.944 1.00 . A F .  62 LYS C    1 1 
       16 29760 1 1  62 LYS CA   C  -1.081  -5.079  -5.661 1.00 . A F .  62 LYS CA   1 1 
       16 29761 1 1  62 LYS CB   C  -0.538  -5.887  -4.482 1.00 . A F .  62 LYS CB   1 1 
       16 29762 1 1  62 LYS CD   C  -1.871  -7.997  -4.582 1.00 . A F .  62 LYS CD   1 1 
       16 29763 1 1  62 LYS CE   C  -1.699  -9.479  -4.246 1.00 . A F .  62 LYS CE   1 1 
       16 29764 1 1  62 LYS CG   C  -0.500  -7.371  -4.848 1.00 . A F .  62 LYS CG   1 1 
       16 29765 1 1  62 LYS H    H  -0.611  -3.341  -4.487 1.00 . A F .  62 LYS H    1 1 
       16 29766 1 1  62 LYS HA   H  -0.476  -5.272  -6.534 1.00 . A F .  62 LYS HA   1 1 
       16 29767 1 1  62 LYS HB2  H   0.460  -5.551  -4.248 1.00 . A F .  62 LYS HB2  1 1 
       16 29768 1 1  62 LYS HB3  H  -1.175  -5.744  -3.622 1.00 . A F .  62 LYS HB3  1 1 
       16 29769 1 1  62 LYS HD2  H  -2.342  -7.492  -3.751 1.00 . A F .  62 LYS HD2  1 1 
       16 29770 1 1  62 LYS HD3  H  -2.490  -7.895  -5.462 1.00 . A F .  62 LYS HD3  1 1 
       16 29771 1 1  62 LYS HE2  H  -2.345 -10.069  -4.880 1.00 . A F .  62 LYS HE2  1 1 
       16 29772 1 1  62 LYS HE3  H  -0.672  -9.769  -4.412 1.00 . A F .  62 LYS HE3  1 1 
       16 29773 1 1  62 LYS HG2  H  -0.253  -7.478  -5.893 1.00 . A F .  62 LYS HG2  1 1 
       16 29774 1 1  62 LYS HG3  H   0.246  -7.871  -4.248 1.00 . A F .  62 LYS HG3  1 1 
       16 29775 1 1  62 LYS HZ1  H  -1.439  -9.136  -2.209 1.00 . A F .  62 LYS HZ1  1 1 
       16 29776 1 1  62 LYS HZ2  H  -3.048  -9.440  -2.661 1.00 . A F .  62 LYS HZ2  1 1 
       16 29777 1 1  62 LYS HZ3  H  -1.934 -10.716  -2.588 1.00 . A F .  62 LYS HZ3  1 1 
       16 29778 1 1  62 LYS N    N  -1.017  -3.628  -5.330 1.00 . A F .  62 LYS N    1 1 
       16 29779 1 1  62 LYS NZ   N  -2.058  -9.710  -2.819 1.00 . A F .  62 LYS NZ   1 1 
       16 29780 1 1  62 LYS O    O  -3.381  -5.436  -5.085 1.00 . A F .  62 LYS O    1 1 
       16 29781 1 1  63 ILE C    C  -4.284  -7.879  -7.323 1.00 . A F .  63 ILE C    1 1 
       16 29782 1 1  63 ILE CA   C  -4.174  -6.365  -7.491 1.00 . A F .  63 ILE CA   1 1 
       16 29783 1 1  63 ILE CB   C  -4.467  -6.016  -8.951 1.00 . A F .  63 ILE CB   1 1 
       16 29784 1 1  63 ILE CD1  C  -3.630  -3.896  -9.958 1.00 . A F .  63 ILE CD1  1 1 
       16 29785 1 1  63 ILE CG1  C  -4.712  -4.513  -9.077 1.00 . A F .  63 ILE CG1  1 1 
       16 29786 1 1  63 ILE CG2  C  -5.713  -6.770  -9.427 1.00 . A F .  63 ILE CG2  1 1 
       16 29787 1 1  63 ILE H    H  -2.081  -5.974  -7.819 1.00 . A F .  63 ILE H    1 1 
       16 29788 1 1  63 ILE HA   H  -4.886  -5.870  -6.850 1.00 . A F .  63 ILE HA   1 1 
       16 29789 1 1  63 ILE HB   H  -3.620  -6.303  -9.561 1.00 . A F .  63 ILE HB   1 1 
       16 29790 1 1  63 ILE HD11 H  -3.041  -4.681 -10.406 1.00 . A F .  63 ILE HD11 1 1 
       16 29791 1 1  63 ILE HD12 H  -4.092  -3.305 -10.735 1.00 . A F .  63 ILE HD12 1 1 
       16 29792 1 1  63 ILE HD13 H  -2.992  -3.266  -9.356 1.00 . A F .  63 ILE HD13 1 1 
       16 29793 1 1  63 ILE HG12 H  -5.679  -4.342  -9.524 1.00 . A F .  63 ILE HG12 1 1 
       16 29794 1 1  63 ILE HG13 H  -4.681  -4.059  -8.097 1.00 . A F .  63 ILE HG13 1 1 
       16 29795 1 1  63 ILE HG21 H  -6.520  -6.607  -8.729 1.00 . A F .  63 ILE HG21 1 1 
       16 29796 1 1  63 ILE HG22 H  -6.002  -6.410 -10.403 1.00 . A F .  63 ILE HG22 1 1 
       16 29797 1 1  63 ILE HG23 H  -5.493  -7.827  -9.483 1.00 . A F .  63 ILE HG23 1 1 
       16 29798 1 1  63 ILE N    N  -2.793  -5.930  -7.144 1.00 . A F .  63 ILE N    1 1 
       16 29799 1 1  63 ILE O    O  -3.296  -8.581  -7.279 1.00 . A F .  63 ILE O    1 1 
       16 29800 1 1  64 ARG C    C  -7.041 -10.239  -7.606 1.00 . A F .  64 ARG C    1 1 
       16 29801 1 1  64 ARG CA   C  -5.649  -9.858  -7.112 1.00 . A F .  64 ARG CA   1 1 
       16 29802 1 1  64 ARG CB   C  -5.478 -10.321  -5.656 1.00 . A F .  64 ARG CB   1 1 
       16 29803 1 1  64 ARG CD   C  -6.159  -9.184  -3.560 1.00 . A F .  64 ARG CD   1 1 
       16 29804 1 1  64 ARG CG   C  -5.169  -9.151  -4.716 1.00 . A F .  64 ARG CG   1 1 
       16 29805 1 1  64 ARG CZ   C  -5.753 -10.304  -1.451 1.00 . A F .  64 ARG CZ   1 1 
       16 29806 1 1  64 ARG H    H  -6.270  -7.802  -7.293 1.00 . A F .  64 ARG H    1 1 
       16 29807 1 1  64 ARG HA   H  -4.916 -10.355  -7.729 1.00 . A F .  64 ARG HA   1 1 
       16 29808 1 1  64 ARG HB2  H  -6.388 -10.803  -5.331 1.00 . A F .  64 ARG HB2  1 1 
       16 29809 1 1  64 ARG HB3  H  -4.668 -11.033  -5.608 1.00 . A F .  64 ARG HB3  1 1 
       16 29810 1 1  64 ARG HD2  H  -6.718  -8.262  -3.542 1.00 . A F .  64 ARG HD2  1 1 
       16 29811 1 1  64 ARG HD3  H  -6.836 -10.016  -3.699 1.00 . A F .  64 ARG HD3  1 1 
       16 29812 1 1  64 ARG HE   H  -4.690  -8.738  -2.049 1.00 . A F .  64 ARG HE   1 1 
       16 29813 1 1  64 ARG HG2  H  -4.164  -9.251  -4.332 1.00 . A F .  64 ARG HG2  1 1 
       16 29814 1 1  64 ARG HG3  H  -5.263  -8.213  -5.233 1.00 . A F .  64 ARG HG3  1 1 
       16 29815 1 1  64 ARG HH11 H  -5.116 -11.770  -2.656 1.00 . A F .  64 ARG HH11 1 1 
       16 29816 1 1  64 ARG HH12 H  -5.789 -12.281  -1.143 1.00 . A F .  64 ARG HH12 1 1 
       16 29817 1 1  64 ARG HH21 H  -6.467  -9.061  -0.053 1.00 . A F .  64 ARG HH21 1 1 
       16 29818 1 1  64 ARG HH22 H  -6.553 -10.748   0.330 1.00 . A F .  64 ARG HH22 1 1 
       16 29819 1 1  64 ARG N    N  -5.480  -8.387  -7.247 1.00 . A F .  64 ARG N    1 1 
       16 29820 1 1  64 ARG NE   N  -5.423  -9.347  -2.275 1.00 . A F .  64 ARG NE   1 1 
       16 29821 1 1  64 ARG NH1  N  -5.536 -11.549  -1.775 1.00 . A F .  64 ARG NH1  1 1 
       16 29822 1 1  64 ARG NH2  N  -6.300 -10.015  -0.302 1.00 . A F .  64 ARG NH2  1 1 
       16 29823 1 1  64 ARG O    O  -7.718  -9.461  -8.250 1.00 . A F .  64 ARG O    1 1 
       16 29824 1 1  65 LYS C    C  -9.517 -12.652  -6.679 1.00 . A F .  65 LYS C    1 1 
       16 29825 1 1  65 LYS CA   C  -8.817 -11.863  -7.779 1.00 . A F .  65 LYS CA   1 1 
       16 29826 1 1  65 LYS CB   C  -8.669 -12.742  -9.039 1.00 . A F .  65 LYS CB   1 1 
       16 29827 1 1  65 LYS CD   C  -9.532 -14.748 -10.270 1.00 . A F .  65 LYS CD   1 1 
       16 29828 1 1  65 LYS CE   C  -9.475 -16.147  -9.651 1.00 . A F .  65 LYS CE   1 1 
       16 29829 1 1  65 LYS CG   C  -9.854 -13.721  -9.182 1.00 . A F .  65 LYS CG   1 1 
       16 29830 1 1  65 LYS H    H  -6.905 -12.036  -6.800 1.00 . A F .  65 LYS H    1 1 
       16 29831 1 1  65 LYS HA   H  -9.401 -10.994  -8.016 1.00 . A F .  65 LYS HA   1 1 
       16 29832 1 1  65 LYS HB2  H  -8.629 -12.106  -9.911 1.00 . A F .  65 LYS HB2  1 1 
       16 29833 1 1  65 LYS HB3  H  -7.750 -13.306  -8.970 1.00 . A F .  65 LYS HB3  1 1 
       16 29834 1 1  65 LYS HD2  H -10.300 -14.721 -11.029 1.00 . A F .  65 LYS HD2  1 1 
       16 29835 1 1  65 LYS HD3  H  -8.577 -14.512 -10.716 1.00 . A F .  65 LYS HD3  1 1 
       16 29836 1 1  65 LYS HE2  H -10.055 -16.162  -8.741 1.00 . A F .  65 LYS HE2  1 1 
       16 29837 1 1  65 LYS HE3  H  -9.878 -16.865 -10.349 1.00 . A F .  65 LYS HE3  1 1 
       16 29838 1 1  65 LYS HG2  H -10.023 -14.236  -8.246 1.00 . A F .  65 LYS HG2  1 1 
       16 29839 1 1  65 LYS HG3  H -10.746 -13.182  -9.455 1.00 . A F .  65 LYS HG3  1 1 
       16 29840 1 1  65 LYS HZ1  H  -7.463 -16.291 -10.172 1.00 . A F .  65 LYS HZ1  1 1 
       16 29841 1 1  65 LYS HZ2  H  -7.731 -15.934  -8.533 1.00 . A F .  65 LYS HZ2  1 1 
       16 29842 1 1  65 LYS HZ3  H  -7.994 -17.507  -9.111 1.00 . A F .  65 LYS HZ3  1 1 
       16 29843 1 1  65 LYS N    N  -7.470 -11.429  -7.316 1.00 . A F .  65 LYS N    1 1 
       16 29844 1 1  65 LYS NZ   N  -8.059 -16.496  -9.344 1.00 . A F .  65 LYS NZ   1 1 
       16 29845 1 1  65 LYS O    O  -9.028 -13.665  -6.218 1.00 . A F .  65 LYS O    1 1 
       16 29846 1 1  66 LEU C    C -12.128 -14.141  -5.947 1.00 . A F .  66 LEU C    1 1 
       16 29847 1 1  66 LEU CA   C -11.420 -12.986  -5.253 1.00 . A F .  66 LEU CA   1 1 
       16 29848 1 1  66 LEU CB   C -12.480 -12.100  -4.581 1.00 . A F .  66 LEU CB   1 1 
       16 29849 1 1  66 LEU CD1  C -10.430 -11.515  -3.192 1.00 . A F .  66 LEU CD1  1 1 
       16 29850 1 1  66 LEU CD2  C -11.831  -9.722  -4.221 1.00 . A F .  66 LEU CD2  1 1 
       16 29851 1 1  66 LEU CG   C -11.857 -11.107  -3.583 1.00 . A F .  66 LEU CG   1 1 
       16 29852 1 1  66 LEU H    H -11.077 -11.422  -6.688 1.00 . A F .  66 LEU H    1 1 
       16 29853 1 1  66 LEU HA   H -10.734 -13.369  -4.515 1.00 . A F .  66 LEU HA   1 1 
       16 29854 1 1  66 LEU HB2  H -13.008 -11.546  -5.343 1.00 . A F .  66 LEU HB2  1 1 
       16 29855 1 1  66 LEU HB3  H -13.181 -12.732  -4.055 1.00 . A F .  66 LEU HB3  1 1 
       16 29856 1 1  66 LEU HD11 H -10.431 -12.536  -2.841 1.00 . A F .  66 LEU HD11 1 1 
       16 29857 1 1  66 LEU HD12 H  -9.783 -11.430  -4.053 1.00 . A F .  66 LEU HD12 1 1 
       16 29858 1 1  66 LEU HD13 H -10.072 -10.865  -2.408 1.00 . A F .  66 LEU HD13 1 1 
       16 29859 1 1  66 LEU HD21 H -11.505  -9.806  -5.247 1.00 . A F .  66 LEU HD21 1 1 
       16 29860 1 1  66 LEU HD22 H -12.821  -9.294  -4.190 1.00 . A F .  66 LEU HD22 1 1 
       16 29861 1 1  66 LEU HD23 H -11.147  -9.088  -3.676 1.00 . A F .  66 LEU HD23 1 1 
       16 29862 1 1  66 LEU HG   H -12.471 -11.075  -2.696 1.00 . A F .  66 LEU HG   1 1 
       16 29863 1 1  66 LEU N    N -10.680 -12.224  -6.284 1.00 . A F .  66 LEU N    1 1 
       16 29864 1 1  66 LEU O    O -12.780 -13.960  -6.955 1.00 . A F .  66 LEU O    1 1 
       16 29865 1 1  67 ASP C    C -14.222 -16.281  -5.816 1.00 . A F .  67 ASP C    1 1 
       16 29866 1 1  67 ASP CA   C -12.729 -16.463  -6.053 1.00 . A F .  67 ASP CA   1 1 
       16 29867 1 1  67 ASP CB   C -12.269 -17.761  -5.403 1.00 . A F .  67 ASP CB   1 1 
       16 29868 1 1  67 ASP CG   C -11.365 -18.529  -6.368 1.00 . A F .  67 ASP CG   1 1 
       16 29869 1 1  67 ASP H    H -11.507 -15.447  -4.598 1.00 . A F .  67 ASP H    1 1 
       16 29870 1 1  67 ASP HA   H -12.523 -16.482  -7.112 1.00 . A F .  67 ASP HA   1 1 
       16 29871 1 1  67 ASP HB2  H -11.724 -17.528  -4.503 1.00 . A F .  67 ASP HB2  1 1 
       16 29872 1 1  67 ASP HB3  H -13.130 -18.362  -5.156 1.00 . A F .  67 ASP HB3  1 1 
       16 29873 1 1  67 ASP N    N -12.026 -15.318  -5.419 1.00 . A F .  67 ASP N    1 1 
       16 29874 1 1  67 ASP O    O -15.055 -16.878  -6.467 1.00 . A F .  67 ASP O    1 1 
       16 29875 1 1  67 ASP OD1  O -11.884 -19.076  -7.328 1.00 . A F .  67 ASP OD1  1 1 
       16 29876 1 1  67 ASP OD2  O -10.169 -18.558  -6.133 1.00 . A F .  67 ASP OD2  1 1 
       16 29877 1 1  68 ASN C    C -16.506 -14.111  -5.504 1.00 . A F .  68 ASN C    1 1 
       16 29878 1 1  68 ASN CA   C -15.973 -15.175  -4.560 1.00 . A F .  68 ASN CA   1 1 
       16 29879 1 1  68 ASN CB   C -16.062 -14.629  -3.141 1.00 . A F .  68 ASN CB   1 1 
       16 29880 1 1  68 ASN CG   C -15.374 -15.595  -2.173 1.00 . A F .  68 ASN CG   1 1 
       16 29881 1 1  68 ASN H    H -13.857 -14.973  -4.379 1.00 . A F .  68 ASN H    1 1 
       16 29882 1 1  68 ASN HA   H -16.554 -16.080  -4.645 1.00 . A F .  68 ASN HA   1 1 
       16 29883 1 1  68 ASN HB2  H -15.567 -13.665  -3.106 1.00 . A F .  68 ASN HB2  1 1 
       16 29884 1 1  68 ASN HB3  H -17.098 -14.513  -2.863 1.00 . A F .  68 ASN HB3  1 1 
       16 29885 1 1  68 ASN HD21 H -14.041 -14.257  -1.563 1.00 . A F .  68 ASN HD21 1 1 
       16 29886 1 1  68 ASN HD22 H -13.910 -15.790  -0.847 1.00 . A F .  68 ASN HD22 1 1 
       16 29887 1 1  68 ASN N    N -14.554 -15.440  -4.879 1.00 . A F .  68 ASN N    1 1 
       16 29888 1 1  68 ASN ND2  N -14.357 -15.180  -1.470 1.00 . A F .  68 ASN ND2  1 1 
       16 29889 1 1  68 ASN O    O -17.678 -13.791  -5.490 1.00 . A F .  68 ASN O    1 1 
       16 29890 1 1  68 ASN OD1  O -15.767 -16.739  -2.058 1.00 . A F .  68 ASN OD1  1 1 
       16 29891 1 1  69 GLY C    C -15.324 -12.393  -8.482 1.00 . A F .  69 GLY C    1 1 
       16 29892 1 1  69 GLY CA   C -16.163 -12.479  -7.217 1.00 . A F .  69 GLY CA   1 1 
       16 29893 1 1  69 GLY H    H -14.710 -13.786  -6.314 1.00 . A F .  69 GLY H    1 1 
       16 29894 1 1  69 GLY HA2  H -17.176 -12.708  -7.478 1.00 . A F .  69 GLY HA2  1 1 
       16 29895 1 1  69 GLY HA3  H -16.129 -11.530  -6.704 1.00 . A F .  69 GLY HA3  1 1 
       16 29896 1 1  69 GLY N    N -15.661 -13.535  -6.313 1.00 . A F .  69 GLY N    1 1 
       16 29897 1 1  69 GLY O    O -15.596 -13.049  -9.469 1.00 . A F .  69 GLY O    1 1 
       16 29898 1 1  70 GLY C    C -12.149 -10.779  -9.338 1.00 . A F .  70 GLY C    1 1 
       16 29899 1 1  70 GLY CA   C -13.480 -11.425  -9.688 1.00 . A F .  70 GLY CA   1 1 
       16 29900 1 1  70 GLY H    H -14.124 -11.041  -7.672 1.00 . A F .  70 GLY H    1 1 
       16 29901 1 1  70 GLY HA2  H -13.304 -12.389 -10.121 1.00 . A F .  70 GLY HA2  1 1 
       16 29902 1 1  70 GLY HA3  H -13.992 -10.805 -10.397 1.00 . A F .  70 GLY HA3  1 1 
       16 29903 1 1  70 GLY N    N -14.317 -11.570  -8.472 1.00 . A F .  70 GLY N    1 1 
       16 29904 1 1  70 GLY O    O -11.299 -11.382  -8.726 1.00 . A F .  70 GLY O    1 1 
       16 29905 1 1  71 TYR C    C -10.903  -7.717  -8.485 1.00 . A F .  71 TYR C    1 1 
       16 29906 1 1  71 TYR CA   C -10.666  -8.886  -9.418 1.00 . A F .  71 TYR CA   1 1 
       16 29907 1 1  71 TYR CB   C -10.027  -8.387 -10.705 1.00 . A F .  71 TYR CB   1 1 
       16 29908 1 1  71 TYR CD1  C -10.328 -10.473 -12.065 1.00 . A F .  71 TYR CD1  1 1 
       16 29909 1 1  71 TYR CD2  C  -8.079  -9.740 -11.538 1.00 . A F .  71 TYR CD2  1 1 
       16 29910 1 1  71 TYR CE1  C  -9.810 -11.562 -12.773 1.00 . A F .  71 TYR CE1  1 1 
       16 29911 1 1  71 TYR CE2  C  -7.557 -10.830 -12.243 1.00 . A F .  71 TYR CE2  1 1 
       16 29912 1 1  71 TYR CG   C  -9.463  -9.563 -11.451 1.00 . A F .  71 TYR CG   1 1 
       16 29913 1 1  71 TYR CZ   C  -8.423 -11.741 -12.863 1.00 . A F .  71 TYR CZ   1 1 
       16 29914 1 1  71 TYR H    H -12.662  -9.081 -10.225 1.00 . A F .  71 TYR H    1 1 
       16 29915 1 1  71 TYR HA   H -10.004  -9.590  -8.944 1.00 . A F .  71 TYR HA   1 1 
       16 29916 1 1  71 TYR HB2  H -10.772  -7.895 -11.312 1.00 . A F .  71 TYR HB2  1 1 
       16 29917 1 1  71 TYR HB3  H  -9.234  -7.692 -10.470 1.00 . A F .  71 TYR HB3  1 1 
       16 29918 1 1  71 TYR HD1  H -11.398 -10.336 -11.985 1.00 . A F .  71 TYR HD1  1 1 
       16 29919 1 1  71 TYR HD2  H  -7.413  -9.040 -11.053 1.00 . A F .  71 TYR HD2  1 1 
       16 29920 1 1  71 TYR HE1  H -10.478 -12.263 -13.250 1.00 . A F .  71 TYR HE1  1 1 
       16 29921 1 1  71 TYR HE2  H  -6.488 -10.967 -12.312 1.00 . A F .  71 TYR HE2  1 1 
       16 29922 1 1  71 TYR HH   H  -8.238 -12.770 -14.461 1.00 . A F .  71 TYR HH   1 1 
       16 29923 1 1  71 TYR N    N -11.959  -9.556  -9.727 1.00 . A F .  71 TYR N    1 1 
       16 29924 1 1  71 TYR O    O -12.020  -7.324  -8.251 1.00 . A F .  71 TYR O    1 1 
       16 29925 1 1  71 TYR OH   O  -7.910 -12.816 -13.561 1.00 . A F .  71 TYR OH   1 1 
       16 29926 1 1  72 TYR C    C  -8.670  -5.648  -6.407 1.00 . A F .  72 TYR C    1 1 
       16 29927 1 1  72 TYR CA   C -10.026  -6.015  -7.016 1.00 . A F .  72 TYR CA   1 1 
       16 29928 1 1  72 TYR CB   C -10.982  -6.411  -5.879 1.00 . A F .  72 TYR CB   1 1 
       16 29929 1 1  72 TYR CD1  C  -9.602  -8.444  -5.319 1.00 . A F .  72 TYR CD1  1 1 
       16 29930 1 1  72 TYR CD2  C -10.235  -6.938  -3.528 1.00 . A F .  72 TYR CD2  1 1 
       16 29931 1 1  72 TYR CE1  C  -8.925  -9.250  -4.400 1.00 . A F .  72 TYR CE1  1 1 
       16 29932 1 1  72 TYR CE2  C  -9.557  -7.742  -2.609 1.00 . A F .  72 TYR CE2  1 1 
       16 29933 1 1  72 TYR CG   C -10.259  -7.288  -4.883 1.00 . A F .  72 TYR CG   1 1 
       16 29934 1 1  72 TYR CZ   C  -8.902  -8.900  -3.044 1.00 . A F .  72 TYR CZ   1 1 
       16 29935 1 1  72 TYR H    H  -8.961  -7.506  -8.153 1.00 . A F .  72 TYR H    1 1 
       16 29936 1 1  72 TYR HA   H -10.439  -5.165  -7.547 1.00 . A F .  72 TYR HA   1 1 
       16 29937 1 1  72 TYR HB2  H -11.336  -5.520  -5.383 1.00 . A F .  72 TYR HB2  1 1 
       16 29938 1 1  72 TYR HB3  H -11.820  -6.951  -6.283 1.00 . A F .  72 TYR HB3  1 1 
       16 29939 1 1  72 TYR HD1  H  -9.621  -8.716  -6.364 1.00 . A F .  72 TYR HD1  1 1 
       16 29940 1 1  72 TYR HD2  H -10.744  -6.050  -3.189 1.00 . A F .  72 TYR HD2  1 1 
       16 29941 1 1  72 TYR HE1  H  -8.419 -10.140  -4.738 1.00 . A F .  72 TYR HE1  1 1 
       16 29942 1 1  72 TYR HE2  H  -9.536  -7.467  -1.566 1.00 . A F .  72 TYR HE2  1 1 
       16 29943 1 1  72 TYR HH   H  -8.689  -9.634  -1.294 1.00 . A F .  72 TYR HH   1 1 
       16 29944 1 1  72 TYR N    N  -9.859  -7.163  -7.946 1.00 . A F .  72 TYR N    1 1 
       16 29945 1 1  72 TYR O    O  -7.876  -6.511  -6.074 1.00 . A F .  72 TYR O    1 1 
       16 29946 1 1  72 TYR OH   O  -8.233  -9.697  -2.136 1.00 . A F .  72 TYR OH   1 1 
       16 29947 1 1  73 ILE C    C  -7.480  -3.750  -4.087 1.00 . A F .  73 ILE C    1 1 
       16 29948 1 1  73 ILE CA   C  -7.143  -3.992  -5.554 1.00 . A F .  73 ILE CA   1 1 
       16 29949 1 1  73 ILE CB   C  -6.579  -2.716  -6.188 1.00 . A F .  73 ILE CB   1 1 
       16 29950 1 1  73 ILE CD1  C  -6.289  -1.472  -8.341 1.00 . A F .  73 ILE CD1  1 1 
       16 29951 1 1  73 ILE CG1  C  -6.979  -2.660  -7.666 1.00 . A F .  73 ILE CG1  1 1 
       16 29952 1 1  73 ILE CG2  C  -5.054  -2.724  -6.069 1.00 . A F .  73 ILE CG2  1 1 
       16 29953 1 1  73 ILE H    H  -9.082  -3.709  -6.444 1.00 . A F .  73 ILE H    1 1 
       16 29954 1 1  73 ILE HA   H  -6.429  -4.801  -5.632 1.00 . A F .  73 ILE HA   1 1 
       16 29955 1 1  73 ILE HB   H  -6.972  -1.852  -5.672 1.00 . A F .  73 ILE HB   1 1 
       16 29956 1 1  73 ILE HD11 H  -5.227  -1.508  -8.137 1.00 . A F .  73 ILE HD11 1 1 
       16 29957 1 1  73 ILE HD12 H  -6.452  -1.518  -9.406 1.00 . A F .  73 ILE HD12 1 1 
       16 29958 1 1  73 ILE HD13 H  -6.697  -0.550  -7.953 1.00 . A F .  73 ILE HD13 1 1 
       16 29959 1 1  73 ILE HG12 H  -6.680  -3.576  -8.153 1.00 . A F .  73 ILE HG12 1 1 
       16 29960 1 1  73 ILE HG13 H  -8.050  -2.545  -7.743 1.00 . A F .  73 ILE HG13 1 1 
       16 29961 1 1  73 ILE HG21 H  -4.702  -3.743  -6.015 1.00 . A F .  73 ILE HG21 1 1 
       16 29962 1 1  73 ILE HG22 H  -4.621  -2.239  -6.932 1.00 . A F .  73 ILE HG22 1 1 
       16 29963 1 1  73 ILE HG23 H  -4.761  -2.193  -5.175 1.00 . A F .  73 ILE HG23 1 1 
       16 29964 1 1  73 ILE N    N  -8.416  -4.388  -6.207 1.00 . A F .  73 ILE N    1 1 
       16 29965 1 1  73 ILE O    O  -6.661  -3.905  -3.202 1.00 . A F .  73 ILE O    1 1 
       16 29966 1 1  74 THR C    C -10.542  -3.885  -2.322 1.00 . A F .  74 THR C    1 1 
       16 29967 1 1  74 THR CA   C  -9.190  -3.190  -2.451 1.00 . A F .  74 THR CA   1 1 
       16 29968 1 1  74 THR CB   C  -9.332  -1.692  -2.155 1.00 . A F .  74 THR CB   1 1 
       16 29969 1 1  74 THR CG2  C  -9.431  -0.901  -3.462 1.00 . A F .  74 THR CG2  1 1 
       16 29970 1 1  74 THR H    H  -9.350  -3.324  -4.579 1.00 . A F .  74 THR H    1 1 
       16 29971 1 1  74 THR HA   H  -8.494  -3.635  -1.758 1.00 . A F .  74 THR HA   1 1 
       16 29972 1 1  74 THR HB   H  -8.471  -1.359  -1.601 1.00 . A F .  74 THR HB   1 1 
       16 29973 1 1  74 THR HG1  H -10.258  -0.919  -0.630 1.00 . A F .  74 THR HG1  1 1 
       16 29974 1 1  74 THR HG21 H -10.158  -1.366  -4.110 1.00 . A F .  74 THR HG21 1 1 
       16 29975 1 1  74 THR HG22 H  -9.736   0.113  -3.246 1.00 . A F .  74 THR HG22 1 1 
       16 29976 1 1  74 THR HG23 H  -8.467  -0.891  -3.950 1.00 . A F .  74 THR HG23 1 1 
       16 29977 1 1  74 THR N    N  -8.715  -3.409  -3.839 1.00 . A F .  74 THR N    1 1 
       16 29978 1 1  74 THR O    O -11.261  -4.040  -3.290 1.00 . A F .  74 THR O    1 1 
       16 29979 1 1  74 THR OG1  O -10.499  -1.471  -1.377 1.00 . A F .  74 THR OG1  1 1 
       16 29980 1 1  75 THR C    C -13.377  -4.094  -1.155 1.00 . A F .  75 THR C    1 1 
       16 29981 1 1  75 THR CA   C -12.189  -5.045  -0.981 1.00 . A F .  75 THR CA   1 1 
       16 29982 1 1  75 THR CB   C -12.233  -5.679   0.406 1.00 . A F .  75 THR CB   1 1 
       16 29983 1 1  75 THR CG2  C -11.549  -7.042   0.346 1.00 . A F .  75 THR CG2  1 1 
       16 29984 1 1  75 THR H    H -10.285  -4.209  -0.388 1.00 . A F .  75 THR H    1 1 
       16 29985 1 1  75 THR HA   H -12.256  -5.826  -1.723 1.00 . A F .  75 THR HA   1 1 
       16 29986 1 1  75 THR HB   H -13.259  -5.808   0.714 1.00 . A F .  75 THR HB   1 1 
       16 29987 1 1  75 THR HG1  H -11.804  -5.118   2.219 1.00 . A F .  75 THR HG1  1 1 
       16 29988 1 1  75 THR HG21 H -11.194  -7.217  -0.661 1.00 . A F .  75 THR HG21 1 1 
       16 29989 1 1  75 THR HG22 H -10.715  -7.058   1.031 1.00 . A F .  75 THR HG22 1 1 
       16 29990 1 1  75 THR HG23 H -12.254  -7.813   0.617 1.00 . A F .  75 THR HG23 1 1 
       16 29991 1 1  75 THR N    N -10.889  -4.328  -1.151 1.00 . A F .  75 THR N    1 1 
       16 29992 1 1  75 THR O    O -14.515  -4.481  -0.978 1.00 . A F .  75 THR O    1 1 
       16 29993 1 1  75 THR OG1  O -11.556  -4.842   1.334 1.00 . A F .  75 THR OG1  1 1 
       16 29994 1 1  76 ARG C    C -14.628  -1.840  -3.180 1.00 . A F .  76 ARG C    1 1 
       16 29995 1 1  76 ARG CA   C -14.269  -1.918  -1.693 1.00 . A F .  76 ARG CA   1 1 
       16 29996 1 1  76 ARG CB   C -13.862  -0.530  -1.193 1.00 . A F .  76 ARG CB   1 1 
       16 29997 1 1  76 ARG CD   C -14.634   1.352   0.258 1.00 . A F .  76 ARG CD   1 1 
       16 29998 1 1  76 ARG CG   C -14.710  -0.158   0.025 1.00 . A F .  76 ARG CG   1 1 
       16 29999 1 1  76 ARG CZ   C -15.290   3.369  -0.913 1.00 . A F .  76 ARG CZ   1 1 
       16 30000 1 1  76 ARG H    H -12.226  -2.559  -1.650 1.00 . A F .  76 ARG H    1 1 
       16 30001 1 1  76 ARG HA   H -15.126  -2.265  -1.135 1.00 . A F .  76 ARG HA   1 1 
       16 30002 1 1  76 ARG HB2  H -12.819  -0.539  -0.917 1.00 . A F .  76 ARG HB2  1 1 
       16 30003 1 1  76 ARG HB3  H -14.021   0.196  -1.977 1.00 . A F .  76 ARG HB3  1 1 
       16 30004 1 1  76 ARG HD2  H -15.180   1.605   1.155 1.00 . A F .  76 ARG HD2  1 1 
       16 30005 1 1  76 ARG HD3  H -13.601   1.648   0.369 1.00 . A F .  76 ARG HD3  1 1 
       16 30006 1 1  76 ARG HE   H -15.583   1.554  -1.664 1.00 . A F .  76 ARG HE   1 1 
       16 30007 1 1  76 ARG HG2  H -15.736  -0.445  -0.149 1.00 . A F .  76 ARG HG2  1 1 
       16 30008 1 1  76 ARG HG3  H -14.334  -0.677   0.896 1.00 . A F .  76 ARG HG3  1 1 
       16 30009 1 1  76 ARG HH11 H -15.680   3.515   1.046 1.00 . A F .  76 ARG HH11 1 1 
       16 30010 1 1  76 ARG HH12 H -15.581   5.016   0.187 1.00 . A F .  76 ARG HH12 1 1 
       16 30011 1 1  76 ARG HH21 H -14.914   3.527  -2.872 1.00 . A F .  76 ARG HH21 1 1 
       16 30012 1 1  76 ARG HH22 H -15.147   5.023  -2.030 1.00 . A F .  76 ARG HH22 1 1 
       16 30013 1 1  76 ARG N    N -13.140  -2.862  -1.506 1.00 . A F .  76 ARG N    1 1 
       16 30014 1 1  76 ARG NE   N -15.233   2.065  -0.905 1.00 . A F .  76 ARG NE   1 1 
       16 30015 1 1  76 ARG NH1  N -15.536   4.016   0.193 1.00 . A F .  76 ARG NH1  1 1 
       16 30016 1 1  76 ARG NH2  N -15.102   4.024  -2.025 1.00 . A F .  76 ARG NH2  1 1 
       16 30017 1 1  76 ARG O    O -15.565  -1.165  -3.561 1.00 . A F .  76 ARG O    1 1 
       16 30018 1 1  77 ALA C    C -13.658  -3.646  -6.251 1.00 . A F .  77 ALA C    1 1 
       16 30019 1 1  77 ALA CA   C -14.224  -2.440  -5.489 1.00 . A F .  77 ALA CA   1 1 
       16 30020 1 1  77 ALA CB   C -13.633  -1.158  -6.072 1.00 . A F .  77 ALA CB   1 1 
       16 30021 1 1  77 ALA H    H -13.132  -3.050  -3.721 1.00 . A F .  77 ALA H    1 1 
       16 30022 1 1  77 ALA HA   H -15.298  -2.418  -5.608 1.00 . A F .  77 ALA HA   1 1 
       16 30023 1 1  77 ALA HB1  H -14.047  -0.304  -5.557 1.00 . A F .  77 ALA HB1  1 1 
       16 30024 1 1  77 ALA HB2  H -12.561  -1.169  -5.947 1.00 . A F .  77 ALA HB2  1 1 
       16 30025 1 1  77 ALA HB3  H -13.873  -1.095  -7.124 1.00 . A F .  77 ALA HB3  1 1 
       16 30026 1 1  77 ALA N    N -13.894  -2.512  -4.034 1.00 . A F .  77 ALA N    1 1 
       16 30027 1 1  77 ALA O    O -12.474  -3.729  -6.514 1.00 . A F .  77 ALA O    1 1 
       16 30028 1 1  78 GLN C    C -14.762  -5.771  -8.745 1.00 . A F .  78 GLN C    1 1 
       16 30029 1 1  78 GLN CA   C -14.052  -5.756  -7.385 1.00 . A F .  78 GLN CA   1 1 
       16 30030 1 1  78 GLN CB   C -14.420  -7.015  -6.613 1.00 . A F .  78 GLN CB   1 1 
       16 30031 1 1  78 GLN CD   C -14.975  -7.195  -4.182 1.00 . A F .  78 GLN CD   1 1 
       16 30032 1 1  78 GLN CG   C -13.858  -6.930  -5.192 1.00 . A F .  78 GLN CG   1 1 
       16 30033 1 1  78 GLN H    H -15.443  -4.480  -6.415 1.00 . A F .  78 GLN H    1 1 
       16 30034 1 1  78 GLN HA   H -12.985  -5.707  -7.527 1.00 . A F .  78 GLN HA   1 1 
       16 30035 1 1  78 GLN HB2  H -15.495  -7.109  -6.570 1.00 . A F .  78 GLN HB2  1 1 
       16 30036 1 1  78 GLN HB3  H -14.006  -7.866  -7.118 1.00 . A F .  78 GLN HB3  1 1 
       16 30037 1 1  78 GLN HE21 H -13.896  -6.606  -2.623 1.00 . A F .  78 GLN HE21 1 1 
       16 30038 1 1  78 GLN HE22 H -15.472  -7.120  -2.261 1.00 . A F .  78 GLN HE22 1 1 
       16 30039 1 1  78 GLN HG2  H -13.079  -7.667  -5.069 1.00 . A F .  78 GLN HG2  1 1 
       16 30040 1 1  78 GLN HG3  H -13.449  -5.945  -5.026 1.00 . A F .  78 GLN HG3  1 1 
       16 30041 1 1  78 GLN N    N -14.504  -4.571  -6.624 1.00 . A F .  78 GLN N    1 1 
       16 30042 1 1  78 GLN NE2  N -14.764  -6.953  -2.917 1.00 . A F .  78 GLN NE2  1 1 
       16 30043 1 1  78 GLN O    O -15.657  -4.986  -8.988 1.00 . A F .  78 GLN O    1 1 
       16 30044 1 1  78 GLN OE1  O -16.051  -7.625  -4.546 1.00 . A F .  78 GLN OE1  1 1 
       16 30045 1 1  79 PHE C    C -14.935  -8.120 -11.492 1.00 . A F .  79 PHE C    1 1 
       16 30046 1 1  79 PHE CA   C -15.045  -6.706 -10.964 1.00 . A F .  79 PHE CA   1 1 
       16 30047 1 1  79 PHE CB   C -14.352  -5.731 -11.915 1.00 . A F .  79 PHE CB   1 1 
       16 30048 1 1  79 PHE CD1  C -13.987  -3.727 -10.452 1.00 . A F .  79 PHE CD1  1 1 
       16 30049 1 1  79 PHE CD2  C -15.756  -3.653 -12.102 1.00 . A F .  79 PHE CD2  1 1 
       16 30050 1 1  79 PHE CE1  C -14.322  -2.441 -10.029 1.00 . A F .  79 PHE CE1  1 1 
       16 30051 1 1  79 PHE CE2  C -16.095  -2.362 -11.679 1.00 . A F .  79 PHE CE2  1 1 
       16 30052 1 1  79 PHE CG   C -14.702  -4.332 -11.486 1.00 . A F .  79 PHE CG   1 1 
       16 30053 1 1  79 PHE CZ   C -15.377  -1.756 -10.641 1.00 . A F .  79 PHE CZ   1 1 
       16 30054 1 1  79 PHE H    H -13.667  -7.292  -9.428 1.00 . A F .  79 PHE H    1 1 
       16 30055 1 1  79 PHE HA   H -16.086  -6.441 -10.870 1.00 . A F .  79 PHE HA   1 1 
       16 30056 1 1  79 PHE HB2  H -13.282  -5.872 -11.864 1.00 . A F .  79 PHE HB2  1 1 
       16 30057 1 1  79 PHE HB3  H -14.694  -5.897 -12.925 1.00 . A F .  79 PHE HB3  1 1 
       16 30058 1 1  79 PHE HD1  H -13.173  -4.255  -9.978 1.00 . A F .  79 PHE HD1  1 1 
       16 30059 1 1  79 PHE HD2  H -16.308  -4.124 -12.902 1.00 . A F .  79 PHE HD2  1 1 
       16 30060 1 1  79 PHE HE1  H -13.768  -1.982  -9.228 1.00 . A F .  79 PHE HE1  1 1 
       16 30061 1 1  79 PHE HE2  H -16.910  -1.835 -12.153 1.00 . A F .  79 PHE HE2  1 1 
       16 30062 1 1  79 PHE HZ   H -15.636  -0.761 -10.311 1.00 . A F .  79 PHE HZ   1 1 
       16 30063 1 1  79 PHE N    N -14.384  -6.656  -9.633 1.00 . A F .  79 PHE N    1 1 
       16 30064 1 1  79 PHE O    O -14.692  -9.036 -10.747 1.00 . A F .  79 PHE O    1 1 
       16 30065 1 1  80 GLU C    C -13.669  -9.944 -13.929 1.00 . A F .  80 GLU C    1 1 
       16 30066 1 1  80 GLU CA   C -15.042  -9.697 -13.294 1.00 . A F .  80 GLU CA   1 1 
       16 30067 1 1  80 GLU CB   C -16.141  -9.892 -14.336 1.00 . A F .  80 GLU CB   1 1 
       16 30068 1 1  80 GLU CD   C -17.370  -8.027 -15.453 1.00 . A F .  80 GLU CD   1 1 
       16 30069 1 1  80 GLU CG   C -16.046  -8.792 -15.393 1.00 . A F .  80 GLU CG   1 1 
       16 30070 1 1  80 GLU H    H -15.348  -7.568 -13.344 1.00 . A F .  80 GLU H    1 1 
       16 30071 1 1  80 GLU HA   H -15.185 -10.397 -12.484 1.00 . A F .  80 GLU HA   1 1 
       16 30072 1 1  80 GLU HB2  H -16.026 -10.857 -14.805 1.00 . A F .  80 GLU HB2  1 1 
       16 30073 1 1  80 GLU HB3  H -17.102  -9.838 -13.851 1.00 . A F .  80 GLU HB3  1 1 
       16 30074 1 1  80 GLU HG2  H -15.248  -8.112 -15.135 1.00 . A F .  80 GLU HG2  1 1 
       16 30075 1 1  80 GLU HG3  H -15.842  -9.236 -16.357 1.00 . A F .  80 GLU HG3  1 1 
       16 30076 1 1  80 GLU N    N -15.128  -8.318 -12.756 1.00 . A F .  80 GLU N    1 1 
       16 30077 1 1  80 GLU O    O -13.181 -11.055 -13.944 1.00 . A F .  80 GLU O    1 1 
       16 30078 1 1  80 GLU OE1  O -17.941  -7.789 -14.402 1.00 . A F .  80 GLU OE1  1 1 
       16 30079 1 1  80 GLU OE2  O -17.788  -7.692 -16.548 1.00 . A F .  80 GLU OE2  1 1 
       16 30080 1 1  81 THR C    C -10.824  -7.913 -14.876 1.00 . A F .  81 THR C    1 1 
       16 30081 1 1  81 THR CA   C -11.704  -9.144 -15.089 1.00 . A F .  81 THR CA   1 1 
       16 30082 1 1  81 THR CB   C -11.865  -9.401 -16.596 1.00 . A F .  81 THR CB   1 1 
       16 30083 1 1  81 THR CG2  C -13.186  -8.830 -17.086 1.00 . A F .  81 THR CG2  1 1 
       16 30084 1 1  81 THR H    H -13.446  -8.037 -14.448 1.00 . A F .  81 THR H    1 1 
       16 30085 1 1  81 THR HA   H -11.230 -10.003 -14.631 1.00 . A F .  81 THR HA   1 1 
       16 30086 1 1  81 THR HB   H -11.842 -10.462 -16.789 1.00 . A F .  81 THR HB   1 1 
       16 30087 1 1  81 THR HG1  H -11.185  -7.984 -17.745 1.00 . A F .  81 THR HG1  1 1 
       16 30088 1 1  81 THR HG21 H -13.969  -9.068 -16.387 1.00 . A F .  81 THR HG21 1 1 
       16 30089 1 1  81 THR HG22 H -13.085  -7.761 -17.175 1.00 . A F .  81 THR HG22 1 1 
       16 30090 1 1  81 THR HG23 H -13.419  -9.252 -18.049 1.00 . A F .  81 THR HG23 1 1 
       16 30091 1 1  81 THR N    N -13.042  -8.930 -14.458 1.00 . A F .  81 THR N    1 1 
       16 30092 1 1  81 THR O    O -11.231  -6.933 -14.277 1.00 . A F .  81 THR O    1 1 
       16 30093 1 1  81 THR OG1  O -10.815  -8.762 -17.307 1.00 . A F .  81 THR OG1  1 1 
       16 30094 1 1  82 LEU C    C  -9.114  -5.716 -16.205 1.00 . A F .  82 LEU C    1 1 
       16 30095 1 1  82 LEU CA   C  -8.708  -6.796 -15.215 1.00 . A F .  82 LEU CA   1 1 
       16 30096 1 1  82 LEU CB   C  -7.267  -7.227 -15.494 1.00 . A F .  82 LEU CB   1 1 
       16 30097 1 1  82 LEU CD1  C  -5.167  -8.094 -14.459 1.00 . A F .  82 LEU CD1  1 1 
       16 30098 1 1  82 LEU CD2  C  -6.798  -6.828 -13.067 1.00 . A F .  82 LEU CD2  1 1 
       16 30099 1 1  82 LEU CG   C  -6.651  -7.817 -14.224 1.00 . A F .  82 LEU CG   1 1 
       16 30100 1 1  82 LEU H    H  -9.328  -8.744 -15.867 1.00 . A F .  82 LEU H    1 1 
       16 30101 1 1  82 LEU HA   H  -8.786  -6.414 -14.212 1.00 . A F .  82 LEU HA   1 1 
       16 30102 1 1  82 LEU HB2  H  -7.259  -7.972 -16.276 1.00 . A F .  82 LEU HB2  1 1 
       16 30103 1 1  82 LEU HB3  H  -6.689  -6.371 -15.808 1.00 . A F .  82 LEU HB3  1 1 
       16 30104 1 1  82 LEU HD11 H  -4.797  -7.448 -15.243 1.00 . A F .  82 LEU HD11 1 1 
       16 30105 1 1  82 LEU HD12 H  -4.621  -7.902 -13.547 1.00 . A F .  82 LEU HD12 1 1 
       16 30106 1 1  82 LEU HD13 H  -5.036  -9.125 -14.748 1.00 . A F .  82 LEU HD13 1 1 
       16 30107 1 1  82 LEU HD21 H  -6.580  -5.830 -13.418 1.00 . A F .  82 LEU HD21 1 1 
       16 30108 1 1  82 LEU HD22 H  -7.808  -6.864 -12.686 1.00 . A F .  82 LEU HD22 1 1 
       16 30109 1 1  82 LEU HD23 H  -6.107  -7.092 -12.280 1.00 . A F .  82 LEU HD23 1 1 
       16 30110 1 1  82 LEU HG   H  -7.154  -8.740 -13.974 1.00 . A F .  82 LEU HG   1 1 
       16 30111 1 1  82 LEU N    N  -9.622  -7.954 -15.375 1.00 . A F .  82 LEU N    1 1 
       16 30112 1 1  82 LEU O    O  -9.043  -4.541 -15.921 1.00 . A F .  82 LEU O    1 1 
       16 30113 1 1  83 GLN C    C -11.306  -4.505 -17.940 1.00 . A F .  83 GLN C    1 1 
       16 30114 1 1  83 GLN CA   C  -9.969  -5.107 -18.373 1.00 . A F .  83 GLN CA   1 1 
       16 30115 1 1  83 GLN CB   C -10.125  -5.779 -19.739 1.00 . A F .  83 GLN CB   1 1 
       16 30116 1 1  83 GLN CD   C -11.511  -4.260 -21.158 1.00 . A F .  83 GLN CD   1 1 
       16 30117 1 1  83 GLN CG   C -10.085  -4.716 -20.838 1.00 . A F .  83 GLN CG   1 1 
       16 30118 1 1  83 GLN H    H  -9.600  -7.065 -17.574 1.00 . A F .  83 GLN H    1 1 
       16 30119 1 1  83 GLN HA   H  -9.226  -4.333 -18.432 1.00 . A F .  83 GLN HA   1 1 
       16 30120 1 1  83 GLN HB2  H  -9.317  -6.482 -19.887 1.00 . A F .  83 GLN HB2  1 1 
       16 30121 1 1  83 GLN HB3  H -11.069  -6.302 -19.777 1.00 . A F .  83 GLN HB3  1 1 
       16 30122 1 1  83 GLN HE21 H -11.250  -4.354 -23.124 1.00 . A F .  83 GLN HE21 1 1 
       16 30123 1 1  83 GLN HE22 H -12.792  -3.856 -22.619 1.00 . A F .  83 GLN HE22 1 1 
       16 30124 1 1  83 GLN HG2  H  -9.504  -3.871 -20.501 1.00 . A F .  83 GLN HG2  1 1 
       16 30125 1 1  83 GLN HG3  H  -9.633  -5.133 -21.725 1.00 . A F .  83 GLN HG3  1 1 
       16 30126 1 1  83 GLN N    N  -9.548  -6.110 -17.367 1.00 . A F .  83 GLN N    1 1 
       16 30127 1 1  83 GLN NE2  N -11.882  -4.147 -22.404 1.00 . A F .  83 GLN NE2  1 1 
       16 30128 1 1  83 GLN O    O -11.540  -3.318 -18.058 1.00 . A F .  83 GLN O    1 1 
       16 30129 1 1  83 GLN OE1  O -12.294  -4.004 -20.266 1.00 . A F .  83 GLN OE1  1 1 
       16 30130 1 1  84 GLN C    C -13.299  -3.779 -15.875 1.00 . A F .  84 GLN C    1 1 
       16 30131 1 1  84 GLN CA   C -13.508  -4.800 -16.988 1.00 . A F .  84 GLN CA   1 1 
       16 30132 1 1  84 GLN CB   C -14.367  -5.954 -16.472 1.00 . A F .  84 GLN CB   1 1 
       16 30133 1 1  84 GLN CD   C -14.220  -6.716 -18.902 1.00 . A F .  84 GLN CD   1 1 
       16 30134 1 1  84 GLN CG   C -15.095  -6.650 -17.638 1.00 . A F .  84 GLN CG   1 1 
       16 30135 1 1  84 GLN H    H -11.976  -6.271 -17.342 1.00 . A F .  84 GLN H    1 1 
       16 30136 1 1  84 GLN HA   H -14.005  -4.326 -17.817 1.00 . A F .  84 GLN HA   1 1 
       16 30137 1 1  84 GLN HB2  H -13.741  -6.664 -15.955 1.00 . A F .  84 GLN HB2  1 1 
       16 30138 1 1  84 GLN HB3  H -15.100  -5.564 -15.782 1.00 . A F .  84 GLN HB3  1 1 
       16 30139 1 1  84 GLN HE21 H -14.641  -8.624 -19.254 1.00 . A F .  84 GLN HE21 1 1 
       16 30140 1 1  84 GLN HE22 H -13.588  -7.896 -20.368 1.00 . A F .  84 GLN HE22 1 1 
       16 30141 1 1  84 GLN HG2  H -15.358  -7.654 -17.339 1.00 . A F .  84 GLN HG2  1 1 
       16 30142 1 1  84 GLN HG3  H -15.989  -6.105 -17.865 1.00 . A F .  84 GLN HG3  1 1 
       16 30143 1 1  84 GLN N    N -12.187  -5.318 -17.432 1.00 . A F .  84 GLN N    1 1 
       16 30144 1 1  84 GLN NE2  N -14.143  -7.838 -19.563 1.00 . A F .  84 GLN NE2  1 1 
       16 30145 1 1  84 GLN O    O -14.015  -2.801 -15.769 1.00 . A F .  84 GLN O    1 1 
       16 30146 1 1  84 GLN OE1  O -13.630  -5.738 -19.313 1.00 . A F .  84 GLN OE1  1 1 
       16 30147 1 1  85 LEU C    C -11.389  -1.777 -14.545 1.00 . A F .  85 LEU C    1 1 
       16 30148 1 1  85 LEU CA   C -12.077  -3.001 -13.958 1.00 . A F .  85 LEU CA   1 1 
       16 30149 1 1  85 LEU CB   C -11.258  -3.646 -12.822 1.00 . A F .  85 LEU CB   1 1 
       16 30150 1 1  85 LEU CD1  C  -9.347  -2.319 -11.903 1.00 . A F .  85 LEU CD1  1 1 
       16 30151 1 1  85 LEU CD2  C  -8.986  -4.639 -12.740 1.00 . A F .  85 LEU CD2  1 1 
       16 30152 1 1  85 LEU CG   C  -9.762  -3.349 -12.955 1.00 . A F .  85 LEU CG   1 1 
       16 30153 1 1  85 LEU H    H -11.736  -4.771 -15.148 1.00 . A F .  85 LEU H    1 1 
       16 30154 1 1  85 LEU HA   H -13.027  -2.681 -13.561 1.00 . A F .  85 LEU HA   1 1 
       16 30155 1 1  85 LEU HB2  H -11.609  -3.263 -11.875 1.00 . A F .  85 LEU HB2  1 1 
       16 30156 1 1  85 LEU HB3  H -11.408  -4.715 -12.844 1.00 . A F .  85 LEU HB3  1 1 
       16 30157 1 1  85 LEU HD11 H  -9.886  -2.503 -10.985 1.00 . A F .  85 LEU HD11 1 1 
       16 30158 1 1  85 LEU HD12 H  -8.286  -2.399 -11.720 1.00 . A F .  85 LEU HD12 1 1 
       16 30159 1 1  85 LEU HD13 H  -9.577  -1.326 -12.262 1.00 . A F .  85 LEU HD13 1 1 
       16 30160 1 1  85 LEU HD21 H  -9.674  -5.472 -12.741 1.00 . A F .  85 LEU HD21 1 1 
       16 30161 1 1  85 LEU HD22 H  -8.272  -4.759 -13.538 1.00 . A F .  85 LEU HD22 1 1 
       16 30162 1 1  85 LEU HD23 H  -8.471  -4.597 -11.793 1.00 . A F .  85 LEU HD23 1 1 
       16 30163 1 1  85 LEU HG   H  -9.546  -2.971 -13.932 1.00 . A F .  85 LEU HG   1 1 
       16 30164 1 1  85 LEU N    N -12.316  -3.983 -15.046 1.00 . A F .  85 LEU N    1 1 
       16 30165 1 1  85 LEU O    O -11.731  -0.673 -14.231 1.00 . A F .  85 LEU O    1 1 
       16 30166 1 1  86 VAL C    C -10.972   0.145 -16.542 1.00 . A F .  86 VAL C    1 1 
       16 30167 1 1  86 VAL CA   C  -9.837  -0.719 -16.000 1.00 . A F .  86 VAL CA   1 1 
       16 30168 1 1  86 VAL CB   C  -8.856  -1.086 -17.117 1.00 . A F .  86 VAL CB   1 1 
       16 30169 1 1  86 VAL CG1  C  -7.981  -2.250 -16.655 1.00 . A F .  86 VAL CG1  1 1 
       16 30170 1 1  86 VAL CG2  C  -9.626  -1.491 -18.375 1.00 . A F .  86 VAL CG2  1 1 
       16 30171 1 1  86 VAL H    H -10.182  -2.826 -15.725 1.00 . A F .  86 VAL H    1 1 
       16 30172 1 1  86 VAL HA   H  -9.322  -0.192 -15.221 1.00 . A F .  86 VAL HA   1 1 
       16 30173 1 1  86 VAL HB   H  -8.231  -0.233 -17.339 1.00 . A F .  86 VAL HB   1 1 
       16 30174 1 1  86 VAL HG11 H  -8.323  -2.594 -15.690 1.00 . A F .  86 VAL HG11 1 1 
       16 30175 1 1  86 VAL HG12 H  -8.044  -3.057 -17.370 1.00 . A F .  86 VAL HG12 1 1 
       16 30176 1 1  86 VAL HG13 H  -6.958  -1.919 -16.574 1.00 . A F .  86 VAL HG13 1 1 
       16 30177 1 1  86 VAL HG21 H -10.684  -1.446 -18.179 1.00 . A F .  86 VAL HG21 1 1 
       16 30178 1 1  86 VAL HG22 H  -9.379  -0.815 -19.179 1.00 . A F .  86 VAL HG22 1 1 
       16 30179 1 1  86 VAL HG23 H  -9.353  -2.496 -18.654 1.00 . A F .  86 VAL HG23 1 1 
       16 30180 1 1  86 VAL N    N -10.452  -1.935 -15.429 1.00 . A F .  86 VAL N    1 1 
       16 30181 1 1  86 VAL O    O -10.859   1.345 -16.691 1.00 . A F .  86 VAL O    1 1 
       16 30182 1 1  87 GLN C    C -13.966   1.002 -16.255 1.00 . A F .  87 GLN C    1 1 
       16 30183 1 1  87 GLN CA   C -13.254   0.235 -17.365 1.00 . A F .  87 GLN CA   1 1 
       16 30184 1 1  87 GLN CB   C -14.230  -0.784 -17.939 1.00 . A F .  87 GLN CB   1 1 
       16 30185 1 1  87 GLN CD   C -16.059  -1.037 -19.619 1.00 . A F .  87 GLN CD   1 1 
       16 30186 1 1  87 GLN CG   C -15.334  -0.053 -18.699 1.00 . A F .  87 GLN CG   1 1 
       16 30187 1 1  87 GLN H    H -12.126  -1.457 -16.704 1.00 . A F .  87 GLN H    1 1 
       16 30188 1 1  87 GLN HA   H -12.941   0.906 -18.137 1.00 . A F .  87 GLN HA   1 1 
       16 30189 1 1  87 GLN HB2  H -13.706  -1.449 -18.599 1.00 . A F .  87 GLN HB2  1 1 
       16 30190 1 1  87 GLN HB3  H -14.669  -1.352 -17.133 1.00 . A F .  87 GLN HB3  1 1 
       16 30191 1 1  87 GLN HE21 H -15.683  -2.611 -18.468 1.00 . A F .  87 GLN HE21 1 1 
       16 30192 1 1  87 GLN HE22 H -16.571  -2.939 -19.877 1.00 . A F .  87 GLN HE22 1 1 
       16 30193 1 1  87 GLN HG2  H -16.035   0.363 -17.990 1.00 . A F .  87 GLN HG2  1 1 
       16 30194 1 1  87 GLN HG3  H -14.901   0.740 -19.288 1.00 . A F .  87 GLN HG3  1 1 
       16 30195 1 1  87 GLN N    N -12.077  -0.487 -16.832 1.00 . A F .  87 GLN N    1 1 
       16 30196 1 1  87 GLN NE2  N -16.109  -2.300 -19.295 1.00 . A F .  87 GLN NE2  1 1 
       16 30197 1 1  87 GLN O    O -14.346   2.145 -16.416 1.00 . A F .  87 GLN O    1 1 
       16 30198 1 1  87 GLN OE1  O -16.586  -0.652 -20.644 1.00 . A F .  87 GLN OE1  1 1 
       16 30199 1 1  88 HIS C    C -13.991   2.075 -13.387 1.00 . A F .  88 HIS C    1 1 
       16 30200 1 1  88 HIS CA   C -14.890   1.031 -14.027 1.00 . A F .  88 HIS CA   1 1 
       16 30201 1 1  88 HIS CB   C -15.263  -0.019 -12.984 1.00 . A F .  88 HIS CB   1 1 
       16 30202 1 1  88 HIS CD2  C -17.774   0.338 -12.297 1.00 . A F .  88 HIS CD2  1 1 
       16 30203 1 1  88 HIS CE1  C -17.447   1.519 -10.510 1.00 . A F .  88 HIS CE1  1 1 
       16 30204 1 1  88 HIS CG   C -16.416   0.479 -12.157 1.00 . A F .  88 HIS CG   1 1 
       16 30205 1 1  88 HIS H    H -13.875  -0.553 -15.042 1.00 . A F .  88 HIS H    1 1 
       16 30206 1 1  88 HIS HA   H -15.780   1.494 -14.404 1.00 . A F .  88 HIS HA   1 1 
       16 30207 1 1  88 HIS HB2  H -15.543  -0.933 -13.483 1.00 . A F .  88 HIS HB2  1 1 
       16 30208 1 1  88 HIS HB3  H -14.413  -0.206 -12.348 1.00 . A F .  88 HIS HB3  1 1 
       16 30209 1 1  88 HIS HD1  H -15.370   1.514 -10.633 1.00 . A F .  88 HIS HD1  1 1 
       16 30210 1 1  88 HIS HD2  H -18.265  -0.201 -13.095 1.00 . A F .  88 HIS HD2  1 1 
       16 30211 1 1  88 HIS HE1  H -17.614   2.098  -9.614 1.00 . A F .  88 HIS HE1  1 1 
       16 30212 1 1  88 HIS N    N -14.175   0.368 -15.141 1.00 . A F .  88 HIS N    1 1 
       16 30213 1 1  88 HIS ND1  N -16.230   1.236 -11.010 1.00 . A F .  88 HIS ND1  1 1 
       16 30214 1 1  88 HIS NE2  N -18.423   0.995 -11.256 1.00 . A F .  88 HIS NE2  1 1 
       16 30215 1 1  88 HIS O    O -14.407   3.176 -13.079 1.00 . A F .  88 HIS O    1 1 
       16 30216 1 1  89 TYR C    C -11.526   3.818 -13.540 1.00 . A F .  89 TYR C    1 1 
       16 30217 1 1  89 TYR CA   C -11.829   2.690 -12.551 1.00 . A F .  89 TYR CA   1 1 
       16 30218 1 1  89 TYR CB   C -10.537   1.970 -12.188 1.00 . A F .  89 TYR CB   1 1 
       16 30219 1 1  89 TYR CD1  C -11.413  -0.199 -11.273 1.00 . A F .  89 TYR CD1  1 1 
       16 30220 1 1  89 TYR CD2  C -10.298   1.324  -9.758 1.00 . A F .  89 TYR CD2  1 1 
       16 30221 1 1  89 TYR CE1  C -11.607  -1.103 -10.231 1.00 . A F .  89 TYR CE1  1 1 
       16 30222 1 1  89 TYR CE2  C -10.491   0.417  -8.708 1.00 . A F .  89 TYR CE2  1 1 
       16 30223 1 1  89 TYR CG   C -10.761   1.013 -11.043 1.00 . A F .  89 TYR CG   1 1 
       16 30224 1 1  89 TYR CZ   C -11.146  -0.798  -8.945 1.00 . A F .  89 TYR CZ   1 1 
       16 30225 1 1  89 TYR H    H -12.453   0.846 -13.430 1.00 . A F .  89 TYR H    1 1 
       16 30226 1 1  89 TYR HA   H -12.284   3.086 -11.669 1.00 . A F .  89 TYR HA   1 1 
       16 30227 1 1  89 TYR HB2  H -10.197   1.415 -13.045 1.00 . A F .  89 TYR HB2  1 1 
       16 30228 1 1  89 TYR HB3  H  -9.791   2.695 -11.910 1.00 . A F .  89 TYR HB3  1 1 
       16 30229 1 1  89 TYR HD1  H -11.771  -0.436 -12.256 1.00 . A F .  89 TYR HD1  1 1 
       16 30230 1 1  89 TYR HD2  H  -9.795   2.262  -9.575 1.00 . A F .  89 TYR HD2  1 1 
       16 30231 1 1  89 TYR HE1  H -12.108  -2.037 -10.423 1.00 . A F .  89 TYR HE1  1 1 
       16 30232 1 1  89 TYR HE2  H -10.134   0.652  -7.717 1.00 . A F .  89 TYR HE2  1 1 
       16 30233 1 1  89 TYR HH   H -10.835  -2.488  -8.113 1.00 . A F .  89 TYR HH   1 1 
       16 30234 1 1  89 TYR N    N -12.761   1.734 -13.178 1.00 . A F .  89 TYR N    1 1 
       16 30235 1 1  89 TYR O    O -11.198   4.926 -13.162 1.00 . A F .  89 TYR O    1 1 
       16 30236 1 1  89 TYR OH   O -11.336  -1.694  -7.913 1.00 . A F .  89 TYR OH   1 1 
       16 30237 1 1  90 SER C    C -12.243   5.794 -15.523 1.00 . A F .  90 SER C    1 1 
       16 30238 1 1  90 SER CA   C -11.380   4.584 -15.831 1.00 . A F .  90 SER CA   1 1 
       16 30239 1 1  90 SER CB   C -11.745   4.041 -17.210 1.00 . A F .  90 SER CB   1 1 
       16 30240 1 1  90 SER H    H -11.920   2.655 -15.081 1.00 . A F .  90 SER H    1 1 
       16 30241 1 1  90 SER HA   H -10.341   4.860 -15.809 1.00 . A F .  90 SER HA   1 1 
       16 30242 1 1  90 SER HB2  H -12.102   3.027 -17.110 1.00 . A F .  90 SER HB2  1 1 
       16 30243 1 1  90 SER HB3  H -12.521   4.655 -17.641 1.00 . A F .  90 SER HB3  1 1 
       16 30244 1 1  90 SER HG   H -10.043   4.793 -17.772 1.00 . A F .  90 SER HG   1 1 
       16 30245 1 1  90 SER N    N -11.645   3.543 -14.806 1.00 . A F .  90 SER N    1 1 
       16 30246 1 1  90 SER O    O -11.957   6.906 -15.920 1.00 . A F .  90 SER O    1 1 
       16 30247 1 1  90 SER OG   O -10.600   4.063 -18.049 1.00 . A F .  90 SER OG   1 1 
       16 30248 1 1  91 GLU C    C -14.116   6.907 -12.931 1.00 . A F .  91 GLU C    1 1 
       16 30249 1 1  91 GLU CA   C -14.200   6.695 -14.438 1.00 . A F .  91 GLU CA   1 1 
       16 30250 1 1  91 GLU CB   C -15.637   6.348 -14.830 1.00 . A F .  91 GLU CB   1 1 
       16 30251 1 1  91 GLU CD   C -17.000   6.055 -16.903 1.00 . A F .  91 GLU CD   1 1 
       16 30252 1 1  91 GLU CG   C -15.653   5.758 -16.240 1.00 . A F .  91 GLU CG   1 1 
       16 30253 1 1  91 GLU H    H -13.494   4.667 -14.488 1.00 . A F .  91 GLU H    1 1 
       16 30254 1 1  91 GLU HA   H -13.889   7.595 -14.949 1.00 . A F .  91 GLU HA   1 1 
       16 30255 1 1  91 GLU HB2  H -16.037   5.626 -14.132 1.00 . A F .  91 GLU HB2  1 1 
       16 30256 1 1  91 GLU HB3  H -16.243   7.243 -14.807 1.00 . A F .  91 GLU HB3  1 1 
       16 30257 1 1  91 GLU HG2  H -14.859   6.200 -16.825 1.00 . A F .  91 GLU HG2  1 1 
       16 30258 1 1  91 GLU HG3  H -15.506   4.689 -16.186 1.00 . A F .  91 GLU HG3  1 1 
       16 30259 1 1  91 GLU N    N -13.299   5.576 -14.802 1.00 . A F .  91 GLU N    1 1 
       16 30260 1 1  91 GLU O    O -14.558   7.911 -12.409 1.00 . A F .  91 GLU O    1 1 
       16 30261 1 1  91 GLU OE1  O -17.262   7.215 -17.174 1.00 . A F .  91 GLU OE1  1 1 
       16 30262 1 1  91 GLU OE2  O -17.747   5.116 -17.128 1.00 . A F .  91 GLU OE2  1 1 
       16 30263 1 1  92 ARG C    C -12.113   5.589 -10.231 1.00 . A F .  92 ARG C    1 1 
       16 30264 1 1  92 ARG CA   C -13.451   6.130 -10.740 1.00 . A F .  92 ARG CA   1 1 
       16 30265 1 1  92 ARG CB   C -14.594   5.366 -10.067 1.00 . A F .  92 ARG CB   1 1 
       16 30266 1 1  92 ARG CD   C -17.084   5.166 -10.053 1.00 . A F .  92 ARG CD   1 1 
       16 30267 1 1  92 ARG CG   C -15.863   5.499 -10.911 1.00 . A F .  92 ARG CG   1 1 
       16 30268 1 1  92 ARG CZ   C -18.840   6.746 -10.589 1.00 . A F .  92 ARG CZ   1 1 
       16 30269 1 1  92 ARG H    H -13.200   5.148 -12.664 1.00 . A F .  92 ARG H    1 1 
       16 30270 1 1  92 ARG HA   H -13.530   7.177 -10.492 1.00 . A F .  92 ARG HA   1 1 
       16 30271 1 1  92 ARG HB2  H -14.327   4.323  -9.982 1.00 . A F .  92 ARG HB2  1 1 
       16 30272 1 1  92 ARG HB3  H -14.770   5.775  -9.085 1.00 . A F .  92 ARG HB3  1 1 
       16 30273 1 1  92 ARG HD2  H -17.106   4.105  -9.855 1.00 . A F .  92 ARG HD2  1 1 
       16 30274 1 1  92 ARG HD3  H -17.025   5.705  -9.118 1.00 . A F .  92 ARG HD3  1 1 
       16 30275 1 1  92 ARG HE   H -18.754   4.934 -11.393 1.00 . A F .  92 ARG HE   1 1 
       16 30276 1 1  92 ARG HG2  H -15.947   6.512 -11.278 1.00 . A F .  92 ARG HG2  1 1 
       16 30277 1 1  92 ARG HG3  H -15.814   4.817 -11.747 1.00 . A F .  92 ARG HG3  1 1 
       16 30278 1 1  92 ARG HH11 H -17.134   7.549  -9.912 1.00 . A F .  92 ARG HH11 1 1 
       16 30279 1 1  92 ARG HH12 H -18.492   8.622  -9.980 1.00 . A F .  92 ARG HH12 1 1 
       16 30280 1 1  92 ARG HH21 H -20.664   6.221 -11.222 1.00 . A F .  92 ARG HH21 1 1 
       16 30281 1 1  92 ARG HH22 H -20.491   7.870 -10.722 1.00 . A F .  92 ARG HH22 1 1 
       16 30282 1 1  92 ARG N    N -13.552   5.964 -12.221 1.00 . A F .  92 ARG N    1 1 
       16 30283 1 1  92 ARG NE   N -18.324   5.562 -10.776 1.00 . A F .  92 ARG NE   1 1 
       16 30284 1 1  92 ARG NH1  N -18.098   7.714 -10.124 1.00 . A F .  92 ARG NH1  1 1 
       16 30285 1 1  92 ARG NH2  N -20.097   6.962 -10.866 1.00 . A F .  92 ARG NH2  1 1 
       16 30286 1 1  92 ARG O    O -11.480   4.769 -10.859 1.00 . A F .  92 ARG O    1 1 
       16 30287 1 1  93 ALA C    C -10.688   4.313  -7.651 1.00 . A F .  93 ALA C    1 1 
       16 30288 1 1  93 ALA CA   C -10.394   5.531  -8.527 1.00 . A F .  93 ALA CA   1 1 
       16 30289 1 1  93 ALA CB   C  -9.725   6.621  -7.683 1.00 . A F .  93 ALA CB   1 1 
       16 30290 1 1  93 ALA H    H -12.208   6.692  -8.582 1.00 . A F .  93 ALA H    1 1 
       16 30291 1 1  93 ALA HA   H  -9.739   5.245  -9.336 1.00 . A F .  93 ALA HA   1 1 
       16 30292 1 1  93 ALA HB1  H  -9.671   7.536  -8.253 1.00 . A F .  93 ALA HB1  1 1 
       16 30293 1 1  93 ALA HB2  H -10.304   6.789  -6.787 1.00 . A F .  93 ALA HB2  1 1 
       16 30294 1 1  93 ALA HB3  H  -8.726   6.307  -7.412 1.00 . A F .  93 ALA HB3  1 1 
       16 30295 1 1  93 ALA N    N -11.680   6.036  -9.082 1.00 . A F .  93 ALA N    1 1 
       16 30296 1 1  93 ALA O    O  -9.999   3.316  -7.713 1.00 . A F .  93 ALA O    1 1 
       16 30297 1 1  94 ALA C    C -11.488   3.510  -4.555 1.00 . A F .  94 ALA C    1 1 
       16 30298 1 1  94 ALA CA   C -12.110   3.288  -5.932 1.00 . A F .  94 ALA CA   1 1 
       16 30299 1 1  94 ALA CB   C -11.651   1.940  -6.493 1.00 . A F .  94 ALA CB   1 1 
       16 30300 1 1  94 ALA H    H -12.236   5.237  -6.830 1.00 . A F .  94 ALA H    1 1 
       16 30301 1 1  94 ALA HA   H -13.187   3.282  -5.833 1.00 . A F .  94 ALA HA   1 1 
       16 30302 1 1  94 ALA HB1  H -11.872   1.897  -7.550 1.00 . A F .  94 ALA HB1  1 1 
       16 30303 1 1  94 ALA HB2  H -10.587   1.832  -6.342 1.00 . A F .  94 ALA HB2  1 1 
       16 30304 1 1  94 ALA HB3  H -12.170   1.141  -5.984 1.00 . A F .  94 ALA HB3  1 1 
       16 30305 1 1  94 ALA N    N -11.715   4.409  -6.841 1.00 . A F .  94 ALA N    1 1 
       16 30306 1 1  94 ALA O    O -11.896   2.914  -3.578 1.00 . A F .  94 ALA O    1 1 
       16 30307 1 1  95 GLY C    C  -8.374   4.806  -3.290 1.00 . A F .  95 GLY C    1 1 
       16 30308 1 1  95 GLY CA   C  -9.886   4.627  -3.138 1.00 . A F .  95 GLY CA   1 1 
       16 30309 1 1  95 GLY H    H -10.197   4.849  -5.258 1.00 . A F .  95 GLY H    1 1 
       16 30310 1 1  95 GLY HA2  H -10.311   5.521  -2.709 1.00 . A F .  95 GLY HA2  1 1 
       16 30311 1 1  95 GLY HA3  H -10.083   3.790  -2.486 1.00 . A F .  95 GLY HA3  1 1 
       16 30312 1 1  95 GLY N    N -10.512   4.370  -4.463 1.00 . A F .  95 GLY N    1 1 
       16 30313 1 1  95 GLY O    O  -7.729   5.408  -2.454 1.00 . A F .  95 GLY O    1 1 
       16 30314 1 1  96 LEU C    C  -6.005   5.830  -5.061 1.00 . A F .  96 LEU C    1 1 
       16 30315 1 1  96 LEU CA   C  -6.328   4.435  -4.515 1.00 . A F .  96 LEU CA   1 1 
       16 30316 1 1  96 LEU CB   C  -5.815   3.355  -5.472 1.00 . A F .  96 LEU CB   1 1 
       16 30317 1 1  96 LEU CD1  C  -5.681   2.590  -7.834 1.00 . A F .  96 LEU CD1  1 1 
       16 30318 1 1  96 LEU CD2  C  -7.607   3.986  -7.110 1.00 . A F .  96 LEU CD2  1 1 
       16 30319 1 1  96 LEU CG   C  -6.115   3.735  -6.923 1.00 . A F .  96 LEU CG   1 1 
       16 30320 1 1  96 LEU H    H  -8.320   3.799  -5.002 1.00 . A F .  96 LEU H    1 1 
       16 30321 1 1  96 LEU HA   H  -5.846   4.314  -3.556 1.00 . A F .  96 LEU HA   1 1 
       16 30322 1 1  96 LEU HB2  H  -4.748   3.251  -5.351 1.00 . A F .  96 LEU HB2  1 1 
       16 30323 1 1  96 LEU HB3  H  -6.295   2.416  -5.242 1.00 . A F .  96 LEU HB3  1 1 
       16 30324 1 1  96 LEU HD11 H  -6.078   1.660  -7.451 1.00 . A F .  96 LEU HD11 1 1 
       16 30325 1 1  96 LEU HD12 H  -6.060   2.760  -8.831 1.00 . A F .  96 LEU HD12 1 1 
       16 30326 1 1  96 LEU HD13 H  -4.603   2.539  -7.860 1.00 . A F .  96 LEU HD13 1 1 
       16 30327 1 1  96 LEU HD21 H  -8.162   3.134  -6.745 1.00 . A F .  96 LEU HD21 1 1 
       16 30328 1 1  96 LEU HD22 H  -7.896   4.868  -6.559 1.00 . A F .  96 LEU HD22 1 1 
       16 30329 1 1  96 LEU HD23 H  -7.819   4.132  -8.160 1.00 . A F .  96 LEU HD23 1 1 
       16 30330 1 1  96 LEU HG   H  -5.572   4.625  -7.174 1.00 . A F .  96 LEU HG   1 1 
       16 30331 1 1  96 LEU N    N  -7.796   4.289  -4.339 1.00 . A F .  96 LEU N    1 1 
       16 30332 1 1  96 LEU O    O  -6.874   6.559  -5.494 1.00 . A F .  96 LEU O    1 1 
       16 30333 1 1  97 SER C    C  -5.112   7.915  -6.784 1.00 . A F .  97 SER C    1 1 
       16 30334 1 1  97 SER CA   C  -4.348   7.552  -5.513 1.00 . A F .  97 SER CA   1 1 
       16 30335 1 1  97 SER CB   C  -2.846   7.549  -5.809 1.00 . A F .  97 SER CB   1 1 
       16 30336 1 1  97 SER H    H  -4.083   5.597  -4.658 1.00 . A F .  97 SER H    1 1 
       16 30337 1 1  97 SER HA   H  -4.557   8.284  -4.753 1.00 . A F .  97 SER HA   1 1 
       16 30338 1 1  97 SER HB2  H  -2.432   6.583  -5.560 1.00 . A F .  97 SER HB2  1 1 
       16 30339 1 1  97 SER HB3  H  -2.686   7.750  -6.858 1.00 . A F .  97 SER HB3  1 1 
       16 30340 1 1  97 SER HG   H  -1.264   8.378  -5.041 1.00 . A F .  97 SER HG   1 1 
       16 30341 1 1  97 SER N    N  -4.756   6.203  -5.023 1.00 . A F .  97 SER N    1 1 
       16 30342 1 1  97 SER O    O  -5.647   8.998  -6.908 1.00 . A F .  97 SER O    1 1 
       16 30343 1 1  97 SER OG   O  -2.208   8.551  -5.033 1.00 . A F .  97 SER OG   1 1 
       16 30344 1 1  98 SER C    C  -6.399   6.053  -9.642 1.00 . A F .  98 SER C    1 1 
       16 30345 1 1  98 SER CA   C  -5.886   7.341  -8.999 1.00 . A F .  98 SER CA   1 1 
       16 30346 1 1  98 SER CB   C  -4.935   8.049  -9.966 1.00 . A F .  98 SER CB   1 1 
       16 30347 1 1  98 SER H    H  -4.718   6.163  -7.617 1.00 . A F .  98 SER H    1 1 
       16 30348 1 1  98 SER HA   H  -6.722   7.990  -8.781 1.00 . A F .  98 SER HA   1 1 
       16 30349 1 1  98 SER HB2  H  -4.070   8.402  -9.426 1.00 . A F .  98 SER HB2  1 1 
       16 30350 1 1  98 SER HB3  H  -4.624   7.358 -10.734 1.00 . A F .  98 SER HB3  1 1 
       16 30351 1 1  98 SER HG   H  -4.978   9.602 -11.134 1.00 . A F .  98 SER HG   1 1 
       16 30352 1 1  98 SER N    N  -5.161   7.027  -7.734 1.00 . A F .  98 SER N    1 1 
       16 30353 1 1  98 SER O    O  -6.150   4.964  -9.167 1.00 . A F .  98 SER O    1 1 
       16 30354 1 1  98 SER OG   O  -5.603   9.152 -10.562 1.00 . A F .  98 SER OG   1 1 
       16 30355 1 1  99 ARG C    C  -6.546   4.279 -12.210 1.00 . A F .  99 ARG C    1 1 
       16 30356 1 1  99 ARG CA   C  -7.658   4.961 -11.400 1.00 . A F .  99 ARG CA   1 1 
       16 30357 1 1  99 ARG CB   C  -8.801   5.370 -12.327 1.00 . A F .  99 ARG CB   1 1 
       16 30358 1 1  99 ARG CD   C  -9.079   7.591 -13.439 1.00 . A F .  99 ARG CD   1 1 
       16 30359 1 1  99 ARG CG   C  -8.266   6.295 -13.422 1.00 . A F .  99 ARG CG   1 1 
       16 30360 1 1  99 ARG CZ   C  -8.784   9.690 -14.610 1.00 . A F .  99 ARG CZ   1 1 
       16 30361 1 1  99 ARG H    H  -7.310   7.062 -11.087 1.00 . A F .  99 ARG H    1 1 
       16 30362 1 1  99 ARG HA   H  -8.030   4.272 -10.656 1.00 . A F .  99 ARG HA   1 1 
       16 30363 1 1  99 ARG HB2  H  -9.227   4.486 -12.779 1.00 . A F .  99 ARG HB2  1 1 
       16 30364 1 1  99 ARG HB3  H  -9.560   5.886 -11.759 1.00 . A F .  99 ARG HB3  1 1 
       16 30365 1 1  99 ARG HD2  H  -9.944   7.466 -14.074 1.00 . A F .  99 ARG HD2  1 1 
       16 30366 1 1  99 ARG HD3  H  -9.401   7.826 -12.435 1.00 . A F .  99 ARG HD3  1 1 
       16 30367 1 1  99 ARG HE   H  -7.264   8.688 -13.819 1.00 . A F .  99 ARG HE   1 1 
       16 30368 1 1  99 ARG HG2  H  -7.228   6.522 -13.226 1.00 . A F .  99 ARG HG2  1 1 
       16 30369 1 1  99 ARG HG3  H  -8.352   5.804 -14.381 1.00 . A F .  99 ARG HG3  1 1 
       16 30370 1 1  99 ARG HH11 H -10.148  10.061 -13.194 1.00 . A F .  99 ARG HH11 1 1 
       16 30371 1 1  99 ARG HH12 H -10.217  11.088 -14.587 1.00 . A F .  99 ARG HH12 1 1 
       16 30372 1 1  99 ARG HH21 H  -7.548   9.550 -16.179 1.00 . A F .  99 ARG HH21 1 1 
       16 30373 1 1  99 ARG HH22 H  -8.744  10.799 -16.277 1.00 . A F .  99 ARG HH22 1 1 
       16 30374 1 1  99 ARG N    N  -7.119   6.172 -10.723 1.00 . A F .  99 ARG N    1 1 
       16 30375 1 1  99 ARG NE   N  -8.233   8.700 -13.962 1.00 . A F .  99 ARG NE   1 1 
       16 30376 1 1  99 ARG NH1  N  -9.795  10.330 -14.090 1.00 . A F .  99 ARG NH1  1 1 
       16 30377 1 1  99 ARG NH2  N  -8.323  10.041 -15.780 1.00 . A F .  99 ARG NH2  1 1 
       16 30378 1 1  99 ARG O    O  -5.427   4.153 -11.754 1.00 . A F .  99 ARG O    1 1 
       16 30379 1 1 100 LEU C    C  -4.744   4.168 -14.642 1.00 . A F . 100 LEU C    1 1 
       16 30380 1 1 100 LEU CA   C  -5.802   3.144 -14.222 1.00 . A F . 100 LEU CA   1 1 
       16 30381 1 1 100 LEU CB   C  -6.413   2.506 -15.486 1.00 . A F . 100 LEU CB   1 1 
       16 30382 1 1 100 LEU CD1  C  -8.049   1.561 -13.794 1.00 . A F . 100 LEU CD1  1 1 
       16 30383 1 1 100 LEU CD2  C  -8.834   3.122 -15.579 1.00 . A F . 100 LEU CD2  1 1 
       16 30384 1 1 100 LEU CG   C  -7.850   2.002 -15.246 1.00 . A F . 100 LEU CG   1 1 
       16 30385 1 1 100 LEU H    H  -7.751   3.928 -13.748 1.00 . A F . 100 LEU H    1 1 
       16 30386 1 1 100 LEU HA   H  -5.332   2.375 -13.626 1.00 . A F . 100 LEU HA   1 1 
       16 30387 1 1 100 LEU HB2  H  -6.427   3.241 -16.277 1.00 . A F . 100 LEU HB2  1 1 
       16 30388 1 1 100 LEU HB3  H  -5.796   1.674 -15.791 1.00 . A F . 100 LEU HB3  1 1 
       16 30389 1 1 100 LEU HD11 H  -7.091   1.357 -13.343 1.00 . A F . 100 LEU HD11 1 1 
       16 30390 1 1 100 LEU HD12 H  -8.544   2.351 -13.249 1.00 . A F . 100 LEU HD12 1 1 
       16 30391 1 1 100 LEU HD13 H  -8.661   0.670 -13.765 1.00 . A F . 100 LEU HD13 1 1 
       16 30392 1 1 100 LEU HD21 H  -8.287   4.026 -15.802 1.00 . A F . 100 LEU HD21 1 1 
       16 30393 1 1 100 LEU HD22 H  -9.427   2.840 -16.435 1.00 . A F . 100 LEU HD22 1 1 
       16 30394 1 1 100 LEU HD23 H  -9.480   3.292 -14.732 1.00 . A F . 100 LEU HD23 1 1 
       16 30395 1 1 100 LEU HG   H  -8.045   1.162 -15.895 1.00 . A F . 100 LEU HG   1 1 
       16 30396 1 1 100 LEU N    N  -6.845   3.827 -13.401 1.00 . A F . 100 LEU N    1 1 
       16 30397 1 1 100 LEU O    O  -4.523   5.156 -13.971 1.00 . A F . 100 LEU O    1 1 
       16 30398 1 1 101 VAL C    C  -3.666   6.257 -16.504 1.00 . A F . 101 VAL C    1 1 
       16 30399 1 1 101 VAL CA   C  -3.034   4.892 -16.204 1.00 . A F . 101 VAL CA   1 1 
       16 30400 1 1 101 VAL CB   C  -2.352   4.330 -17.466 1.00 . A F . 101 VAL CB   1 1 
       16 30401 1 1 101 VAL CG1  C  -3.083   4.793 -18.733 1.00 . A F . 101 VAL CG1  1 1 
       16 30402 1 1 101 VAL CG2  C  -0.899   4.807 -17.522 1.00 . A F . 101 VAL CG2  1 1 
       16 30403 1 1 101 VAL H    H  -4.273   3.131 -16.270 1.00 . A F . 101 VAL H    1 1 
       16 30404 1 1 101 VAL HA   H  -2.296   5.008 -15.423 1.00 . A F . 101 VAL HA   1 1 
       16 30405 1 1 101 VAL HB   H  -2.368   3.253 -17.425 1.00 . A F . 101 VAL HB   1 1 
       16 30406 1 1 101 VAL HG11 H  -4.149   4.773 -18.561 1.00 . A F . 101 VAL HG11 1 1 
       16 30407 1 1 101 VAL HG12 H  -2.776   5.799 -18.978 1.00 . A F . 101 VAL HG12 1 1 
       16 30408 1 1 101 VAL HG13 H  -2.838   4.131 -19.550 1.00 . A F . 101 VAL HG13 1 1 
       16 30409 1 1 101 VAL HG21 H  -0.590   5.138 -16.541 1.00 . A F . 101 VAL HG21 1 1 
       16 30410 1 1 101 VAL HG22 H  -0.267   3.991 -17.845 1.00 . A F . 101 VAL HG22 1 1 
       16 30411 1 1 101 VAL HG23 H  -0.816   5.626 -18.222 1.00 . A F . 101 VAL HG23 1 1 
       16 30412 1 1 101 VAL N    N  -4.083   3.936 -15.745 1.00 . A F . 101 VAL N    1 1 
       16 30413 1 1 101 VAL O    O  -4.778   6.542 -16.105 1.00 . A F . 101 VAL O    1 1 
       16 30414 1 1 102 VAL C    C  -3.736   8.496 -19.072 1.00 . A F . 102 VAL C    1 1 
       16 30415 1 1 102 VAL CA   C  -3.503   8.436 -17.556 1.00 . A F . 102 VAL CA   1 1 
       16 30416 1 1 102 VAL CB   C  -2.487   9.505 -17.129 1.00 . A F . 102 VAL CB   1 1 
       16 30417 1 1 102 VAL CG1  C  -1.334   9.561 -18.135 1.00 . A F . 102 VAL CG1  1 1 
       16 30418 1 1 102 VAL CG2  C  -3.168  10.873 -17.059 1.00 . A F . 102 VAL CG2  1 1 
       16 30419 1 1 102 VAL H    H  -2.069   6.834 -17.526 1.00 . A F . 102 VAL H    1 1 
       16 30420 1 1 102 VAL HA   H  -4.437   8.593 -17.037 1.00 . A F . 102 VAL HA   1 1 
       16 30421 1 1 102 VAL HB   H  -2.097   9.254 -16.156 1.00 . A F . 102 VAL HB   1 1 
       16 30422 1 1 102 VAL HG11 H  -1.318   8.650 -18.714 1.00 . A F . 102 VAL HG11 1 1 
       16 30423 1 1 102 VAL HG12 H  -1.473  10.405 -18.792 1.00 . A F . 102 VAL HG12 1 1 
       16 30424 1 1 102 VAL HG13 H  -0.400   9.667 -17.605 1.00 . A F . 102 VAL HG13 1 1 
       16 30425 1 1 102 VAL HG21 H  -4.105  10.782 -16.530 1.00 . A F . 102 VAL HG21 1 1 
       16 30426 1 1 102 VAL HG22 H  -2.527  11.568 -16.538 1.00 . A F . 102 VAL HG22 1 1 
       16 30427 1 1 102 VAL HG23 H  -3.353  11.235 -18.060 1.00 . A F . 102 VAL HG23 1 1 
       16 30428 1 1 102 VAL N    N  -2.961   7.093 -17.212 1.00 . A F . 102 VAL N    1 1 
       16 30429 1 1 102 VAL O    O  -2.955   7.961 -19.834 1.00 . A F . 102 VAL O    1 1 
       16 30430 1 1 103 PRO C    C  -4.256  10.291 -21.579 1.00 . A F . 103 PRO C    1 1 
       16 30431 1 1 103 PRO CA   C  -5.163   9.268 -20.891 1.00 . A F . 103 PRO CA   1 1 
       16 30432 1 1 103 PRO CB   C  -6.617   9.745 -20.858 1.00 . A F . 103 PRO CB   1 1 
       16 30433 1 1 103 PRO CD   C  -5.752   9.793 -18.541 1.00 . A F . 103 PRO CD   1 1 
       16 30434 1 1 103 PRO CG   C  -6.830  10.388 -19.467 1.00 . A F . 103 PRO CG   1 1 
       16 30435 1 1 103 PRO HA   H  -5.102   8.313 -21.387 1.00 . A F . 103 PRO HA   1 1 
       16 30436 1 1 103 PRO HB2  H  -6.785  10.478 -21.634 1.00 . A F . 103 PRO HB2  1 1 
       16 30437 1 1 103 PRO HB3  H  -7.285   8.907 -20.987 1.00 . A F . 103 PRO HB3  1 1 
       16 30438 1 1 103 PRO HD2  H  -5.261  10.577 -17.988 1.00 . A F . 103 PRO HD2  1 1 
       16 30439 1 1 103 PRO HD3  H  -6.189   9.069 -17.869 1.00 . A F . 103 PRO HD3  1 1 
       16 30440 1 1 103 PRO HG2  H  -6.711  11.459 -19.532 1.00 . A F . 103 PRO HG2  1 1 
       16 30441 1 1 103 PRO HG3  H  -7.814  10.145 -19.093 1.00 . A F . 103 PRO HG3  1 1 
       16 30442 1 1 103 PRO N    N  -4.806   9.137 -19.467 1.00 . A F . 103 PRO N    1 1 
       16 30443 1 1 103 PRO O    O  -4.084  10.272 -22.782 1.00 . A F . 103 PRO O    1 1 
       16 30444 1 1 104 SER C    C  -1.358  12.029 -20.875 1.00 . A F . 104 SER C    1 1 
       16 30445 1 1 104 SER CA   C  -2.769  12.194 -21.439 1.00 . A F . 104 SER CA   1 1 
       16 30446 1 1 104 SER CB   C  -3.288  13.598 -21.123 1.00 . A F . 104 SER CB   1 1 
       16 30447 1 1 104 SER H    H  -3.818  11.175 -19.859 1.00 . A F . 104 SER H    1 1 
       16 30448 1 1 104 SER HA   H  -2.745  12.051 -22.509 1.00 . A F . 104 SER HA   1 1 
       16 30449 1 1 104 SER HB2  H  -4.362  13.621 -21.239 1.00 . A F . 104 SER HB2  1 1 
       16 30450 1 1 104 SER HB3  H  -3.031  13.856 -20.105 1.00 . A F . 104 SER HB3  1 1 
       16 30451 1 1 104 SER HG   H  -3.153  15.372 -21.907 1.00 . A F . 104 SER HG   1 1 
       16 30452 1 1 104 SER N    N  -3.670  11.179 -20.827 1.00 . A F . 104 SER N    1 1 
       16 30453 1 1 104 SER O    O  -0.727  12.983 -20.463 1.00 . A F . 104 SER O    1 1 
       16 30454 1 1 104 SER OG   O  -2.697  14.534 -22.012 1.00 . A F . 104 SER OG   1 1 
       16 30455 1 1 105 HIS C    C   1.511  11.479 -21.068 1.00 . A F . 105 HIS C    1 1 
       16 30456 1 1 105 HIS CA   C   0.513  10.598 -20.314 1.00 . A F . 105 HIS CA   1 1 
       16 30457 1 1 105 HIS CB   C   0.894   9.127 -20.495 1.00 . A F . 105 HIS CB   1 1 
       16 30458 1 1 105 HIS CD2  C   0.257   9.047 -23.043 1.00 . A F . 105 HIS CD2  1 1 
       16 30459 1 1 105 HIS CE1  C   2.061   8.110 -23.791 1.00 . A F . 105 HIS CE1  1 1 
       16 30460 1 1 105 HIS CG   C   1.072   8.832 -21.960 1.00 . A F . 105 HIS CG   1 1 
       16 30461 1 1 105 HIS H    H  -1.384  10.069 -21.189 1.00 . A F . 105 HIS H    1 1 
       16 30462 1 1 105 HIS HA   H   0.535  10.848 -19.264 1.00 . A F . 105 HIS HA   1 1 
       16 30463 1 1 105 HIS HB2  H   1.819   8.928 -19.973 1.00 . A F . 105 HIS HB2  1 1 
       16 30464 1 1 105 HIS HB3  H   0.113   8.500 -20.093 1.00 . A F . 105 HIS HB3  1 1 
       16 30465 1 1 105 HIS HD1  H   2.998   7.951 -21.939 1.00 . A F . 105 HIS HD1  1 1 
       16 30466 1 1 105 HIS HD2  H  -0.722   9.502 -23.005 1.00 . A F . 105 HIS HD2  1 1 
       16 30467 1 1 105 HIS HE1  H   2.799   7.676 -24.449 1.00 . A F . 105 HIS HE1  1 1 
       16 30468 1 1 105 HIS N    N  -0.857  10.825 -20.852 1.00 . A F . 105 HIS N    1 1 
       16 30469 1 1 105 HIS ND1  N   2.216   8.233 -22.460 1.00 . A F . 105 HIS ND1  1 1 
       16 30470 1 1 105 HIS NE2  N   0.884   8.591 -24.199 1.00 . A F . 105 HIS NE2  1 1 
       16 30471 1 1 105 HIS O    O   2.552  11.834 -20.554 1.00 . A F . 105 HIS O    1 1 
       16 30472 1 1 106 LYS C    C   1.576  12.874 -24.486 1.00 . A F . 106 LYS C    1 1 
       16 30473 1 1 106 LYS CA   C   2.124  12.697 -23.068 1.00 . A F . 106 LYS CA   1 1 
       16 30474 1 1 106 LYS CB   C   3.504  12.040 -23.132 1.00 . A F . 106 LYS CB   1 1 
       16 30475 1 1 106 LYS CD   C   5.438  13.043 -24.358 1.00 . A F . 106 LYS CD   1 1 
       16 30476 1 1 106 LYS CE   C   6.201  14.356 -24.541 1.00 . A F . 106 LYS CE   1 1 
       16 30477 1 1 106 LYS CG   C   4.587  13.120 -23.088 1.00 . A F . 106 LYS CG   1 1 
       16 30478 1 1 106 LYS H    H   0.356  11.548 -22.679 1.00 . A F . 106 LYS H    1 1 
       16 30479 1 1 106 LYS HA   H   2.203  13.658 -22.591 1.00 . A F . 106 LYS HA   1 1 
       16 30480 1 1 106 LYS HB2  H   3.627  11.374 -22.292 1.00 . A F . 106 LYS HB2  1 1 
       16 30481 1 1 106 LYS HB3  H   3.593  11.480 -24.051 1.00 . A F . 106 LYS HB3  1 1 
       16 30482 1 1 106 LYS HD2  H   6.140  12.227 -24.271 1.00 . A F . 106 LYS HD2  1 1 
       16 30483 1 1 106 LYS HD3  H   4.796  12.877 -25.211 1.00 . A F . 106 LYS HD3  1 1 
       16 30484 1 1 106 LYS HE2  H   5.636  15.165 -24.102 1.00 . A F . 106 LYS HE2  1 1 
       16 30485 1 1 106 LYS HE3  H   7.163  14.284 -24.056 1.00 . A F . 106 LYS HE3  1 1 
       16 30486 1 1 106 LYS HG2  H   4.122  14.094 -23.026 1.00 . A F . 106 LYS HG2  1 1 
       16 30487 1 1 106 LYS HG3  H   5.215  12.966 -22.224 1.00 . A F . 106 LYS HG3  1 1 
       16 30488 1 1 106 LYS HZ1  H   5.493  14.494 -26.494 1.00 . A F . 106 LYS HZ1  1 1 
       16 30489 1 1 106 LYS HZ2  H   6.736  15.593 -26.129 1.00 . A F . 106 LYS HZ2  1 1 
       16 30490 1 1 106 LYS HZ3  H   7.096  13.951 -26.377 1.00 . A F . 106 LYS HZ3  1 1 
       16 30491 1 1 106 LYS N    N   1.199  11.839 -22.284 1.00 . A F . 106 LYS N    1 1 
       16 30492 1 1 106 LYS NZ   N   6.396  14.618 -25.995 1.00 . A F . 106 LYS NZ   1 1 
       16 30493 1 1 106 LYS O    O   0.981  11.936 -24.990 1.00 . A F . 106 LYS O    1 1 
       16 30494 1 1 106 LYS OXT  O   1.761  13.943 -25.042 1.00 . A F . 106 LYS OXT  1 1 
       16 30495 2 2   1 GLU C    C   5.360  -7.375   4.253 1.00 . B P . 201 GLU C    1 1 
       16 30496 2 2   1 GLU CA   C   6.218  -7.882   5.418 1.00 . B P . 201 GLU CA   1 1 
       16 30497 2 2   1 GLU CB   C   7.517  -7.075   5.481 1.00 . B P . 201 GLU CB   1 1 
       16 30498 2 2   1 GLU CD   C   9.809  -6.974   6.473 1.00 . B P . 201 GLU CD   1 1 
       16 30499 2 2   1 GLU CG   C   8.507  -7.775   6.415 1.00 . B P . 201 GLU CG   1 1 
       16 30500 2 2   1 GLU H1   H   5.653  -9.859   5.094 1.00 . B P . 201 GLU H1   1 1 
       16 30501 2 2   1 GLU H2   H   7.123  -9.429   4.358 1.00 . B P . 201 GLU H2   1 1 
       16 30502 2 2   1 GLU H3   H   7.058  -9.684   6.033 1.00 . B P . 201 GLU H3   1 1 
       16 30503 2 2   1 GLU HA   H   5.675  -7.763   6.343 1.00 . B P . 201 GLU HA   1 1 
       16 30504 2 2   1 GLU HB2  H   7.945  -7.004   4.492 1.00 . B P . 201 GLU HB2  1 1 
       16 30505 2 2   1 GLU HB3  H   7.309  -6.085   5.857 1.00 . B P . 201 GLU HB3  1 1 
       16 30506 2 2   1 GLU HG2  H   8.080  -7.842   7.406 1.00 . B P . 201 GLU HG2  1 1 
       16 30507 2 2   1 GLU HG3  H   8.713  -8.767   6.044 1.00 . B P . 201 GLU HG3  1 1 
       16 30508 2 2   1 GLU N    N   6.537  -9.322   5.210 1.00 . B P . 201 GLU N    1 1 
       16 30509 2 2   1 GLU O    O   5.422  -7.908   3.163 1.00 . B P . 201 GLU O    1 1 
       16 30510 2 2   1 GLU OE1  O   9.837  -5.887   5.921 1.00 . B P . 201 GLU OE1  1 1 
       16 30511 2 2   1 GLU OE2  O  10.755  -7.462   7.069 1.00 . B P . 201 GLU OE2  1 1 
       16 30512 2 2   2 PRO C    C   4.491  -4.839   2.581 1.00 . B P . 202 PRO C    1 1 
       16 30513 2 2   2 PRO CA   C   3.693  -5.748   3.521 1.00 . B P . 202 PRO CA   1 1 
       16 30514 2 2   2 PRO CB   C   2.708  -4.934   4.363 1.00 . B P . 202 PRO CB   1 1 
       16 30515 2 2   2 PRO CD   C   4.520  -5.721   5.856 1.00 . B P . 202 PRO CD   1 1 
       16 30516 2 2   2 PRO CG   C   3.411  -4.662   5.715 1.00 . B P . 202 PRO CG   1 1 
       16 30517 2 2   2 PRO HA   H   3.167  -6.506   2.965 1.00 . B P . 202 PRO HA   1 1 
       16 30518 2 2   2 PRO HB2  H   2.478  -4.001   3.865 1.00 . B P . 202 PRO HB2  1 1 
       16 30519 2 2   2 PRO HB3  H   1.805  -5.499   4.530 1.00 . B P . 202 PRO HB3  1 1 
       16 30520 2 2   2 PRO HD2  H   5.463  -5.250   6.099 1.00 . B P . 202 PRO HD2  1 1 
       16 30521 2 2   2 PRO HD3  H   4.254  -6.451   6.605 1.00 . B P . 202 PRO HD3  1 1 
       16 30522 2 2   2 PRO HG2  H   3.839  -3.669   5.714 1.00 . B P . 202 PRO HG2  1 1 
       16 30523 2 2   2 PRO HG3  H   2.706  -4.761   6.526 1.00 . B P . 202 PRO HG3  1 1 
       16 30524 2 2   2 PRO N    N   4.584  -6.358   4.524 1.00 . B P . 202 PRO N    1 1 
       16 30525 2 2   2 PRO O    O   5.561  -4.369   2.916 1.00 . B P . 202 PRO O    1 1 
       16 30526 2 2   3 GLN C    C   3.717  -3.116  -0.553 1.00 . B P . 203 GLN C    1 1 
       16 30527 2 2   3 GLN CA   C   4.708  -3.709   0.450 1.00 . B P . 203 GLN CA   1 1 
       16 30528 2 2   3 GLN CB   C   5.759  -4.533  -0.299 1.00 . B P . 203 GLN CB   1 1 
       16 30529 2 2   3 GLN CD   C   7.564  -3.200  -1.397 1.00 . B P . 203 GLN CD   1 1 
       16 30530 2 2   3 GLN CG   C   7.138  -3.898  -0.106 1.00 . B P . 203 GLN CG   1 1 
       16 30531 2 2   3 GLN H    H   3.116  -4.975   1.157 1.00 . B P . 203 GLN H    1 1 
       16 30532 2 2   3 GLN HA   H   5.195  -2.911   0.991 1.00 . B P . 203 GLN HA   1 1 
       16 30533 2 2   3 GLN HB2  H   5.768  -5.541   0.088 1.00 . B P . 203 GLN HB2  1 1 
       16 30534 2 2   3 GLN HB3  H   5.519  -4.552  -1.351 1.00 . B P . 203 GLN HB3  1 1 
       16 30535 2 2   3 GLN HE21 H   7.453  -1.378  -0.617 1.00 . B P . 203 GLN HE21 1 1 
       16 30536 2 2   3 GLN HE22 H   7.929  -1.441  -2.246 1.00 . B P . 203 GLN HE22 1 1 
       16 30537 2 2   3 GLN HG2  H   7.091  -3.176   0.697 1.00 . B P . 203 GLN HG2  1 1 
       16 30538 2 2   3 GLN HG3  H   7.856  -4.665   0.140 1.00 . B P . 203 GLN HG3  1 1 
       16 30539 2 2   3 GLN N    N   3.980  -4.587   1.407 1.00 . B P . 203 GLN N    1 1 
       16 30540 2 2   3 GLN NE2  N   7.656  -1.898  -1.422 1.00 . B P . 203 GLN NE2  1 1 
       16 30541 2 2   3 GLN O    O   4.052  -2.852  -1.691 1.00 . B P . 203 GLN O    1 1 
       16 30542 2 2   3 GLN OE1  O   7.818  -3.845  -2.396 1.00 . B P . 203 GLN OE1  1 1 
       16 30543 2 2   4 PTR C    C   0.493  -1.473  -0.276 1.00 . B P . 204 PTR C    1 1 
       16 30544 2 2   4 PTR CA   C   1.485  -2.326  -1.069 1.00 . B P . 204 PTR CA   1 1 
       16 30545 2 2   4 PTR CB   C   0.733  -3.458  -1.773 1.00 . B P . 204 PTR CB   1 1 
       16 30546 2 2   4 PTR CD1  C   1.683  -3.258  -4.099 1.00 . B P . 204 PTR CD1  1 1 
       16 30547 2 2   4 PTR CD2  C   2.237  -5.214  -2.779 1.00 . B P . 204 PTR CD2  1 1 
       16 30548 2 2   4 PTR CE1  C   2.459  -3.750  -5.156 1.00 . B P . 204 PTR CE1  1 1 
       16 30549 2 2   4 PTR CE2  C   3.012  -5.708  -3.835 1.00 . B P . 204 PTR CE2  1 1 
       16 30550 2 2   4 PTR CG   C   1.571  -3.989  -2.911 1.00 . B P . 204 PTR CG   1 1 
       16 30551 2 2   4 PTR CZ   C   3.123  -4.976  -5.023 1.00 . B P . 204 PTR CZ   1 1 
       16 30552 2 2   4 PTR H    H   2.246  -3.122   0.782 1.00 . B P . 204 PTR H    1 1 
       16 30553 2 2   4 PTR HA   H   1.982  -1.711  -1.806 1.00 . B P . 204 PTR HA   1 1 
       16 30554 2 2   4 PTR HB2  H  -0.201  -3.083  -2.161 1.00 . B P . 204 PTR HB2  1 1 
       16 30555 2 2   4 PTR HD1  H   1.169  -2.312  -4.202 1.00 . B P . 204 PTR HD1  1 1 
       16 30556 2 2   4 PTR HD2  H   2.149  -5.781  -1.864 1.00 . B P . 204 PTR HD2  1 1 
       16 30557 2 2   4 PTR HE1  H   2.545  -3.187  -6.073 1.00 . B P . 204 PTR HE1  1 1 
       16 30558 2 2   4 PTR HE2  H   3.524  -6.653  -3.732 1.00 . B P . 204 PTR HE2  1 1 
       16 30559 2 2   4 PTR N    N   2.498  -2.902  -0.140 1.00 . B P . 204 PTR N    1 1 
       16 30560 2 2   4 PTR O    O   0.073  -1.836   0.805 1.00 . B P . 204 PTR O    1 1 
       16 30561 2 2   4 PTR O1P  O   6.134  -6.064  -7.133 1.00 . B P . 204 PTR O1P  1 1 
       16 30562 2 2   4 PTR O2P  O   5.463  -7.198  -5.107 1.00 . B P . 204 PTR O2P  1 1 
       16 30563 2 2   4 PTR O3P  O   6.108  -4.870  -5.030 1.00 . B P . 204 PTR O3P  1 1 
       16 30564 2 2   4 PTR OH   O   3.916  -5.480  -6.100 1.00 . B P . 204 PTR OH   1 1 
       16 30565 2 2   4 PTR P    P   5.434  -5.911  -5.838 1.00 . B P . 204 PTR P    1 1 
       16 30566 2 2   5 GLU C    C  -2.264  -0.028  -0.238 1.00 . B P . 205 GLU C    1 1 
       16 30567 2 2   5 GLU CA   C  -0.850   0.532  -0.078 1.00 . B P . 205 GLU CA   1 1 
       16 30568 2 2   5 GLU CB   C  -0.794   1.948  -0.659 1.00 . B P . 205 GLU CB   1 1 
       16 30569 2 2   5 GLU CD   C   0.561   3.273   0.971 1.00 . B P . 205 GLU CD   1 1 
       16 30570 2 2   5 GLU CG   C   0.581   2.559  -0.382 1.00 . B P . 205 GLU CG   1 1 
       16 30571 2 2   5 GLU H    H   0.466  -0.065  -1.676 1.00 . B P . 205 GLU H    1 1 
       16 30572 2 2   5 GLU HA   H  -0.591   0.563   0.969 1.00 . B P . 205 GLU HA   1 1 
       16 30573 2 2   5 GLU HB2  H  -0.962   1.905  -1.726 1.00 . B P . 205 GLU HB2  1 1 
       16 30574 2 2   5 GLU HB3  H  -1.556   2.557  -0.197 1.00 . B P . 205 GLU HB3  1 1 
       16 30575 2 2   5 GLU HG2  H   1.327   1.777  -0.367 1.00 . B P . 205 GLU HG2  1 1 
       16 30576 2 2   5 GLU HG3  H   0.821   3.271  -1.158 1.00 . B P . 205 GLU HG3  1 1 
       16 30577 2 2   5 GLU N    N   0.116  -0.341  -0.803 1.00 . B P . 205 GLU N    1 1 
       16 30578 2 2   5 GLU O    O  -2.819  -0.040  -1.319 1.00 . B P . 205 GLU O    1 1 
       16 30579 2 2   5 GLU OE1  O   0.001   4.354   1.040 1.00 . B P . 205 GLU OE1  1 1 
       16 30580 2 2   5 GLU OE2  O   1.105   2.724   1.915 1.00 . B P . 205 GLU OE2  1 1 
       16 30581 2 2   6 GLU C    C  -5.240   0.005   1.183 1.00 . B P . 206 GLU C    1 1 
       16 30582 2 2   6 GLU CA   C  -4.229  -1.054   0.738 1.00 . B P . 206 GLU CA   1 1 
       16 30583 2 2   6 GLU CB   C  -4.343  -2.281   1.645 1.00 . B P . 206 GLU CB   1 1 
       16 30584 2 2   6 GLU CD   C  -3.117  -4.253   2.570 1.00 . B P . 206 GLU CD   1 1 
       16 30585 2 2   6 GLU CG   C  -3.036  -3.074   1.598 1.00 . B P . 206 GLU CG   1 1 
       16 30586 2 2   6 GLU H    H  -2.386  -0.476   1.693 1.00 . B P . 206 GLU H    1 1 
       16 30587 2 2   6 GLU HA   H  -4.434  -1.341  -0.282 1.00 . B P . 206 GLU HA   1 1 
       16 30588 2 2   6 GLU HB2  H  -4.534  -1.961   2.660 1.00 . B P . 206 GLU HB2  1 1 
       16 30589 2 2   6 GLU HB3  H  -5.154  -2.906   1.306 1.00 . B P . 206 GLU HB3  1 1 
       16 30590 2 2   6 GLU HG2  H  -2.877  -3.444   0.595 1.00 . B P . 206 GLU HG2  1 1 
       16 30591 2 2   6 GLU HG3  H  -2.215  -2.434   1.879 1.00 . B P . 206 GLU HG3  1 1 
       16 30592 2 2   6 GLU N    N  -2.852  -0.494   0.830 1.00 . B P . 206 GLU N    1 1 
       16 30593 2 2   6 GLU O    O  -5.177   0.513   2.285 1.00 . B P . 206 GLU O    1 1 
       16 30594 2 2   6 GLU OE1  O  -3.828  -4.134   3.554 1.00 . B P . 206 GLU OE1  1 1 
       16 30595 2 2   6 GLU OE2  O  -2.466  -5.253   2.314 1.00 . B P . 206 GLU OE2  1 1 
       16 30596 2 2   7 ILE C    C  -7.834   1.001   2.060 1.00 . B P . 207 ILE C    1 1 
       16 30597 2 2   7 ILE CA   C  -7.186   1.367   0.712 1.00 . B P . 207 ILE CA   1 1 
       16 30598 2 2   7 ILE CB   C  -8.254   1.467  -0.385 1.00 . B P . 207 ILE CB   1 1 
       16 30599 2 2   7 ILE CD1  C  -7.065   1.318  -2.578 1.00 . B P . 207 ILE CD1  1 1 
       16 30600 2 2   7 ILE CG1  C  -7.694   2.272  -1.560 1.00 . B P . 207 ILE CG1  1 1 
       16 30601 2 2   7 ILE CG2  C  -9.499   2.174   0.160 1.00 . B P . 207 ILE CG2  1 1 
       16 30602 2 2   7 ILE H    H  -6.208  -0.079  -0.549 1.00 . B P . 207 ILE H    1 1 
       16 30603 2 2   7 ILE HA   H  -6.693   2.323   0.811 1.00 . B P . 207 ILE HA   1 1 
       16 30604 2 2   7 ILE HB   H  -8.522   0.479  -0.723 1.00 . B P . 207 ILE HB   1 1 
       16 30605 2 2   7 ILE HD11 H  -7.592   0.376  -2.562 1.00 . B P . 207 ILE HD11 1 1 
       16 30606 2 2   7 ILE HD12 H  -7.130   1.751  -3.565 1.00 . B P . 207 ILE HD12 1 1 
       16 30607 2 2   7 ILE HD13 H  -6.028   1.154  -2.325 1.00 . B P . 207 ILE HD13 1 1 
       16 30608 2 2   7 ILE HG12 H  -8.494   2.825  -2.031 1.00 . B P . 207 ILE HG12 1 1 
       16 30609 2 2   7 ILE HG13 H  -6.943   2.958  -1.201 1.00 . B P . 207 ILE HG13 1 1 
       16 30610 2 2   7 ILE HG21 H  -9.245   2.698   1.070 1.00 . B P . 207 ILE HG21 1 1 
       16 30611 2 2   7 ILE HG22 H  -9.861   2.880  -0.572 1.00 . B P . 207 ILE HG22 1 1 
       16 30612 2 2   7 ILE HG23 H -10.266   1.443   0.367 1.00 . B P . 207 ILE HG23 1 1 
       16 30613 2 2   7 ILE N    N  -6.173   0.341   0.335 1.00 . B P . 207 ILE N    1 1 
       16 30614 2 2   7 ILE O    O  -7.974   1.852   2.914 1.00 . B P . 207 ILE O    1 1 
       16 30615 2 2   8 PRO C    C  -7.787  -0.952   4.545 1.00 . B P . 208 PRO C    1 1 
       16 30616 2 2   8 PRO CA   C  -8.848  -0.717   3.465 1.00 . B P . 208 PRO CA   1 1 
       16 30617 2 2   8 PRO CB   C  -9.511  -2.035   3.059 1.00 . B P . 208 PRO CB   1 1 
       16 30618 2 2   8 PRO CD   C  -8.055  -1.302   1.194 1.00 . B P . 208 PRO CD   1 1 
       16 30619 2 2   8 PRO CG   C  -8.764  -2.529   1.798 1.00 . B P . 208 PRO CG   1 1 
       16 30620 2 2   8 PRO HA   H  -9.592  -0.017   3.804 1.00 . B P . 208 PRO HA   1 1 
       16 30621 2 2   8 PRO HB2  H  -9.417  -2.757   3.859 1.00 . B P . 208 PRO HB2  1 1 
       16 30622 2 2   8 PRO HB3  H -10.551  -1.871   2.824 1.00 . B P . 208 PRO HB3  1 1 
       16 30623 2 2   8 PRO HD2  H  -7.011  -1.521   1.028 1.00 . B P . 208 PRO HD2  1 1 
       16 30624 2 2   8 PRO HD3  H  -8.534  -1.008   0.277 1.00 . B P . 208 PRO HD3  1 1 
       16 30625 2 2   8 PRO HG2  H  -8.038  -3.282   2.072 1.00 . B P . 208 PRO HG2  1 1 
       16 30626 2 2   8 PRO HG3  H  -9.466  -2.932   1.085 1.00 . B P . 208 PRO HG3  1 1 
       16 30627 2 2   8 PRO N    N  -8.214  -0.248   2.220 1.00 . B P . 208 PRO N    1 1 
       16 30628 2 2   8 PRO O    O  -6.669  -1.333   4.258 1.00 . B P . 208 PRO O    1 1 
       16 30629 2 2   9 ILE C    C  -7.856  -1.503   8.105 1.00 . B P . 209 ILE C    1 1 
       16 30630 2 2   9 ILE CA   C  -7.138  -0.940   6.878 1.00 . B P . 209 ILE CA   1 1 
       16 30631 2 2   9 ILE CB   C  -6.481   0.393   7.238 1.00 . B P . 209 ILE CB   1 1 
       16 30632 2 2   9 ILE CD1  C  -5.912   2.644   6.313 1.00 . B P . 209 ILE CD1  1 1 
       16 30633 2 2   9 ILE CG1  C  -6.205   1.186   5.957 1.00 . B P . 209 ILE CG1  1 1 
       16 30634 2 2   9 ILE CG2  C  -5.162   0.132   7.967 1.00 . B P . 209 ILE CG2  1 1 
       16 30635 2 2   9 ILE H    H  -9.035  -0.422   5.997 1.00 . B P . 209 ILE H    1 1 
       16 30636 2 2   9 ILE HA   H  -6.383  -1.639   6.550 1.00 . B P . 209 ILE HA   1 1 
       16 30637 2 2   9 ILE HB   H  -7.141   0.959   7.879 1.00 . B P . 209 ILE HB   1 1 
       16 30638 2 2   9 ILE HD11 H  -6.721   3.040   6.909 1.00 . B P . 209 ILE HD11 1 1 
       16 30639 2 2   9 ILE HD12 H  -4.991   2.699   6.875 1.00 . B P . 209 ILE HD12 1 1 
       16 30640 2 2   9 ILE HD13 H  -5.815   3.224   5.407 1.00 . B P . 209 ILE HD13 1 1 
       16 30641 2 2   9 ILE HG12 H  -5.354   0.761   5.446 1.00 . B P . 209 ILE HG12 1 1 
       16 30642 2 2   9 ILE HG13 H  -7.070   1.142   5.313 1.00 . B P . 209 ILE HG13 1 1 
       16 30643 2 2   9 ILE HG21 H  -4.503  -0.435   7.327 1.00 . B P . 209 ILE HG21 1 1 
       16 30644 2 2   9 ILE HG22 H  -4.697   1.074   8.219 1.00 . B P . 209 ILE HG22 1 1 
       16 30645 2 2   9 ILE HG23 H  -5.355  -0.427   8.870 1.00 . B P . 209 ILE HG23 1 1 
       16 30646 2 2   9 ILE N    N  -8.128  -0.728   5.784 1.00 . B P . 209 ILE N    1 1 
       16 30647 2 2   9 ILE O    O  -7.308  -1.556   9.188 1.00 . B P . 209 ILE O    1 1 
       16 30648 2 2  10 TYR C    C  -9.446  -3.936   9.309 1.00 . B P . 210 TYR C    1 1 
       16 30649 2 2  10 TYR CA   C  -9.841  -2.474   9.095 1.00 . B P . 210 TYR CA   1 1 
       16 30650 2 2  10 TYR CB   C -11.339  -2.388   8.797 1.00 . B P . 210 TYR CB   1 1 
       16 30651 2 2  10 TYR CD1  C -11.148   0.074   8.285 1.00 . B P . 210 TYR CD1  1 1 
       16 30652 2 2  10 TYR CD2  C -12.355  -1.348   6.737 1.00 . B P . 210 TYR CD2  1 1 
       16 30653 2 2  10 TYR CE1  C -11.409   1.182   7.472 1.00 . B P . 210 TYR CE1  1 1 
       16 30654 2 2  10 TYR CE2  C -12.616  -0.239   5.922 1.00 . B P . 210 TYR CE2  1 1 
       16 30655 2 2  10 TYR CG   C -11.621  -1.191   7.918 1.00 . B P . 210 TYR CG   1 1 
       16 30656 2 2  10 TYR CZ   C -12.143   1.026   6.290 1.00 . B P . 210 TYR CZ   1 1 
       16 30657 2 2  10 TYR H    H  -9.508  -1.865   7.066 1.00 . B P . 210 TYR H    1 1 
       16 30658 2 2  10 TYR HA   H  -9.617  -1.906   9.985 1.00 . B P . 210 TYR HA   1 1 
       16 30659 2 2  10 TYR HB2  H -11.659  -3.289   8.294 1.00 . B P . 210 TYR HB2  1 1 
       16 30660 2 2  10 TYR HB3  H -11.878  -2.283   9.720 1.00 . B P . 210 TYR HB3  1 1 
       16 30661 2 2  10 TYR HD1  H -10.581   0.194   9.197 1.00 . B P . 210 TYR HD1  1 1 
       16 30662 2 2  10 TYR HD2  H -12.720  -2.324   6.452 1.00 . B P . 210 TYR HD2  1 1 
       16 30663 2 2  10 TYR HE1  H -11.043   2.159   7.755 1.00 . B P . 210 TYR HE1  1 1 
       16 30664 2 2  10 TYR HE2  H -13.183  -0.359   5.010 1.00 . B P . 210 TYR HE2  1 1 
       16 30665 2 2  10 TYR HH   H -12.050   2.898   5.926 1.00 . B P . 210 TYR HH   1 1 
       16 30666 2 2  10 TYR N    N  -9.082  -1.920   7.944 1.00 . B P . 210 TYR N    1 1 
       16 30667 2 2  10 TYR O    O  -8.526  -4.438   8.693 1.00 . B P . 210 TYR O    1 1 
       16 30668 2 2  10 TYR OH   O -12.400   2.119   5.488 1.00 . B P . 210 TYR OH   1 1 
       16 30669 2 2  11 LEU C    C -10.412  -6.925   9.330 1.00 . B P . 211 LEU C    1 1 
       16 30670 2 2  11 LEU CA   C  -9.798  -6.055  10.429 1.00 . B P . 211 LEU CA   1 1 
       16 30671 2 2  11 LEU CB   C -10.357  -6.479  11.788 1.00 . B P . 211 LEU CB   1 1 
       16 30672 2 2  11 LEU CD1  C -10.008  -4.980  13.755 1.00 . B P . 211 LEU CD1  1 1 
       16 30673 2 2  11 LEU CD2  C  -9.063  -7.293  13.764 1.00 . B P . 211 LEU CD2  1 1 
       16 30674 2 2  11 LEU CG   C  -9.379  -6.075  12.892 1.00 . B P . 211 LEU CG   1 1 
       16 30675 2 2  11 LEU H    H -10.873  -4.203  10.663 1.00 . B P . 211 LEU H    1 1 
       16 30676 2 2  11 LEU HA   H  -8.725  -6.179  10.428 1.00 . B P . 211 LEU HA   1 1 
       16 30677 2 2  11 LEU HB2  H -11.309  -5.992  11.953 1.00 . B P . 211 LEU HB2  1 1 
       16 30678 2 2  11 LEU HB3  H -10.493  -7.549  11.805 1.00 . B P . 211 LEU HB3  1 1 
       16 30679 2 2  11 LEU HD11 H -10.789  -4.486  13.197 1.00 . B P . 211 LEU HD11 1 1 
       16 30680 2 2  11 LEU HD12 H -10.426  -5.420  14.648 1.00 . B P . 211 LEU HD12 1 1 
       16 30681 2 2  11 LEU HD13 H  -9.251  -4.258  14.030 1.00 . B P . 211 LEU HD13 1 1 
       16 30682 2 2  11 LEU HD21 H  -9.379  -8.191  13.255 1.00 . B P . 211 LEU HD21 1 1 
       16 30683 2 2  11 LEU HD22 H  -8.000  -7.337  13.947 1.00 . B P . 211 LEU HD22 1 1 
       16 30684 2 2  11 LEU HD23 H  -9.588  -7.208  14.704 1.00 . B P . 211 LEU HD23 1 1 
       16 30685 2 2  11 LEU HG   H  -8.467  -5.705  12.447 1.00 . B P . 211 LEU HG   1 1 
       16 30686 2 2  11 LEU N    N -10.134  -4.626  10.177 1.00 . B P . 211 LEU N    1 1 
       16 30687 2 2  11 LEU O    O -10.122  -6.676   8.172 1.00 . B P . 211 LEU O    1 1 
       16 30688 2 2  11 LEU OXT  O -11.164  -7.826   9.667 1.00 . B P . 211 LEU OXT  1 1 
       17 30689 1 1   1 SER C    C  -7.009  -8.686 -24.192 1.00 . A F .   1 SER C    1 1 
       17 30690 1 1   1 SER CA   C  -6.466  -9.959 -24.844 1.00 . A F .   1 SER CA   1 1 
       17 30691 1 1   1 SER CB   C  -5.243  -9.614 -25.696 1.00 . A F .   1 SER CB   1 1 
       17 30692 1 1   1 SER H1   H  -7.805  -9.878 -26.436 1.00 . A F .   1 SER H1   1 1 
       17 30693 1 1   1 SER H2   H  -7.144 -11.420 -26.164 1.00 . A F .   1 SER H2   1 1 
       17 30694 1 1   1 SER H3   H  -8.344 -10.812 -25.127 1.00 . A F .   1 SER H3   1 1 
       17 30695 1 1   1 SER HA   H  -6.182 -10.664 -24.076 1.00 . A F .   1 SER HA   1 1 
       17 30696 1 1   1 SER HB2  H  -5.304 -10.133 -26.641 1.00 . A F .   1 SER HB2  1 1 
       17 30697 1 1   1 SER HB3  H  -5.217  -8.548 -25.872 1.00 . A F .   1 SER HB3  1 1 
       17 30698 1 1   1 SER HG   H  -4.273 -10.780 -24.481 1.00 . A F .   1 SER HG   1 1 
       17 30699 1 1   1 SER N    N  -7.520 -10.563 -25.708 1.00 . A F .   1 SER N    1 1 
       17 30700 1 1   1 SER O    O  -7.884  -8.030 -24.721 1.00 . A F .   1 SER O    1 1 
       17 30701 1 1   1 SER OG   O  -4.063 -10.010 -25.014 1.00 . A F .   1 SER OG   1 1 
       17 30702 1 1   2 ILE C    C  -6.147  -5.898 -22.818 1.00 . A F .   2 ILE C    1 1 
       17 30703 1 1   2 ILE CA   C  -6.983  -7.097 -22.363 1.00 . A F .   2 ILE CA   1 1 
       17 30704 1 1   2 ILE CB   C  -6.864  -7.263 -20.844 1.00 . A F .   2 ILE CB   1 1 
       17 30705 1 1   2 ILE CD1  C  -5.310  -7.894 -18.990 1.00 . A F .   2 ILE CD1  1 1 
       17 30706 1 1   2 ILE CG1  C  -5.551  -7.972 -20.500 1.00 . A F .   2 ILE CG1  1 1 
       17 30707 1 1   2 ILE CG2  C  -8.039  -8.097 -20.330 1.00 . A F .   2 ILE CG2  1 1 
       17 30708 1 1   2 ILE H    H  -5.789  -8.870 -22.638 1.00 . A F .   2 ILE H    1 1 
       17 30709 1 1   2 ILE HA   H  -8.017  -6.930 -22.626 1.00 . A F .   2 ILE HA   1 1 
       17 30710 1 1   2 ILE HB   H  -6.884  -6.290 -20.376 1.00 . A F .   2 ILE HB   1 1 
       17 30711 1 1   2 ILE HD11 H  -6.197  -8.218 -18.466 1.00 . A F .   2 ILE HD11 1 1 
       17 30712 1 1   2 ILE HD12 H  -4.481  -8.533 -18.722 1.00 . A F .   2 ILE HD12 1 1 
       17 30713 1 1   2 ILE HD13 H  -5.082  -6.875 -18.713 1.00 . A F .   2 ILE HD13 1 1 
       17 30714 1 1   2 ILE HG12 H  -5.611  -9.007 -20.799 1.00 . A F .   2 ILE HG12 1 1 
       17 30715 1 1   2 ILE HG13 H  -4.736  -7.492 -21.020 1.00 . A F .   2 ILE HG13 1 1 
       17 30716 1 1   2 ILE HG21 H  -8.099  -9.018 -20.890 1.00 . A F .   2 ILE HG21 1 1 
       17 30717 1 1   2 ILE HG22 H  -7.891  -8.321 -19.284 1.00 . A F .   2 ILE HG22 1 1 
       17 30718 1 1   2 ILE HG23 H  -8.956  -7.540 -20.453 1.00 . A F .   2 ILE HG23 1 1 
       17 30719 1 1   2 ILE N    N  -6.495  -8.330 -23.047 1.00 . A F .   2 ILE N    1 1 
       17 30720 1 1   2 ILE O    O  -5.364  -5.990 -23.742 1.00 . A F .   2 ILE O    1 1 
       17 30721 1 1   3 GLN C    C  -4.170  -3.584 -21.867 1.00 . A F .   3 GLN C    1 1 
       17 30722 1 1   3 GLN CA   C  -5.523  -3.568 -22.575 1.00 . A F .   3 GLN CA   1 1 
       17 30723 1 1   3 GLN CB   C  -6.285  -2.303 -22.174 1.00 . A F .   3 GLN CB   1 1 
       17 30724 1 1   3 GLN CD   C  -6.466   0.113 -22.782 1.00 . A F .   3 GLN CD   1 1 
       17 30725 1 1   3 GLN CG   C  -6.249  -1.299 -23.329 1.00 . A F .   3 GLN CG   1 1 
       17 30726 1 1   3 GLN H    H  -6.946  -4.719 -21.436 1.00 . A F .   3 GLN H    1 1 
       17 30727 1 1   3 GLN HA   H  -5.372  -3.573 -23.644 1.00 . A F .   3 GLN HA   1 1 
       17 30728 1 1   3 GLN HB2  H  -7.311  -2.555 -21.950 1.00 . A F .   3 GLN HB2  1 1 
       17 30729 1 1   3 GLN HB3  H  -5.820  -1.866 -21.302 1.00 . A F .   3 GLN HB3  1 1 
       17 30730 1 1   3 GLN HE21 H  -4.669   0.219 -21.944 1.00 . A F .   3 GLN HE21 1 1 
       17 30731 1 1   3 GLN HE22 H  -5.644   1.595 -21.747 1.00 . A F .   3 GLN HE22 1 1 
       17 30732 1 1   3 GLN HG2  H  -5.288  -1.351 -23.820 1.00 . A F .   3 GLN HG2  1 1 
       17 30733 1 1   3 GLN HG3  H  -7.029  -1.536 -24.036 1.00 . A F .   3 GLN HG3  1 1 
       17 30734 1 1   3 GLN N    N  -6.309  -4.772 -22.177 1.00 . A F .   3 GLN N    1 1 
       17 30735 1 1   3 GLN NE2  N  -5.514   0.691 -22.102 1.00 . A F .   3 GLN NE2  1 1 
       17 30736 1 1   3 GLN O    O  -3.817  -2.659 -21.164 1.00 . A F .   3 GLN O    1 1 
       17 30737 1 1   3 GLN OE1  O  -7.513   0.698 -22.978 1.00 . A F .   3 GLN OE1  1 1 
       17 30738 1 1   4 ALA C    C  -1.111  -3.731 -22.073 1.00 . A F .   4 ALA C    1 1 
       17 30739 1 1   4 ALA CA   C  -2.079  -4.691 -21.378 1.00 . A F .   4 ALA CA   1 1 
       17 30740 1 1   4 ALA CB   C  -1.532  -6.116 -21.465 1.00 . A F .   4 ALA CB   1 1 
       17 30741 1 1   4 ALA H    H  -3.707  -5.363 -22.615 1.00 . A F .   4 ALA H    1 1 
       17 30742 1 1   4 ALA HA   H  -2.186  -4.410 -20.342 1.00 . A F .   4 ALA HA   1 1 
       17 30743 1 1   4 ALA HB1  H  -2.333  -6.820 -21.296 1.00 . A F .   4 ALA HB1  1 1 
       17 30744 1 1   4 ALA HB2  H  -1.108  -6.280 -22.445 1.00 . A F .   4 ALA HB2  1 1 
       17 30745 1 1   4 ALA HB3  H  -0.767  -6.254 -20.716 1.00 . A F .   4 ALA HB3  1 1 
       17 30746 1 1   4 ALA N    N  -3.407  -4.625 -22.044 1.00 . A F .   4 ALA N    1 1 
       17 30747 1 1   4 ALA O    O  -0.558  -4.036 -23.111 1.00 . A F .   4 ALA O    1 1 
       17 30748 1 1   5 GLU C    C  -0.040  -0.257 -21.403 1.00 . A F .   5 GLU C    1 1 
       17 30749 1 1   5 GLU CA   C   0.032  -1.597 -22.142 1.00 . A F .   5 GLU CA   1 1 
       17 30750 1 1   5 GLU CB   C  -0.361  -1.391 -23.606 1.00 . A F .   5 GLU CB   1 1 
       17 30751 1 1   5 GLU CD   C  -2.324  -0.792 -25.033 1.00 . A F .   5 GLU CD   1 1 
       17 30752 1 1   5 GLU CG   C  -1.881  -1.494 -23.747 1.00 . A F .   5 GLU CG   1 1 
       17 30753 1 1   5 GLU H    H  -1.356  -2.345 -20.673 1.00 . A F .   5 GLU H    1 1 
       17 30754 1 1   5 GLU HA   H   1.040  -1.980 -22.093 1.00 . A F .   5 GLU HA   1 1 
       17 30755 1 1   5 GLU HB2  H  -0.034  -0.415 -23.933 1.00 . A F .   5 GLU HB2  1 1 
       17 30756 1 1   5 GLU HB3  H   0.109  -2.150 -24.215 1.00 . A F .   5 GLU HB3  1 1 
       17 30757 1 1   5 GLU HG2  H  -2.169  -2.534 -23.787 1.00 . A F .   5 GLU HG2  1 1 
       17 30758 1 1   5 GLU HG3  H  -2.353  -1.022 -22.898 1.00 . A F .   5 GLU HG3  1 1 
       17 30759 1 1   5 GLU N    N  -0.901  -2.573 -21.510 1.00 . A F .   5 GLU N    1 1 
       17 30760 1 1   5 GLU O    O   0.958   0.407 -21.206 1.00 . A F .   5 GLU O    1 1 
       17 30761 1 1   5 GLU OE1  O  -1.654   0.146 -25.432 1.00 . A F .   5 GLU OE1  1 1 
       17 30762 1 1   5 GLU OE2  O  -3.325  -1.205 -25.594 1.00 . A F .   5 GLU OE2  1 1 
       17 30763 1 1   6 GLU C    C  -1.522   1.189 -18.777 1.00 . A F .   6 GLU C    1 1 
       17 30764 1 1   6 GLU CA   C  -1.341   1.446 -20.273 1.00 . A F .   6 GLU CA   1 1 
       17 30765 1 1   6 GLU CB   C  -2.556   2.207 -20.809 1.00 . A F .   6 GLU CB   1 1 
       17 30766 1 1   6 GLU CD   C  -2.753   3.869 -22.665 1.00 . A F .   6 GLU CD   1 1 
       17 30767 1 1   6 GLU CG   C  -2.398   2.423 -22.316 1.00 . A F .   6 GLU CG   1 1 
       17 30768 1 1   6 GLU H    H  -2.006  -0.401 -21.164 1.00 . A F .   6 GLU H    1 1 
       17 30769 1 1   6 GLU HA   H  -0.453   2.033 -20.429 1.00 . A F .   6 GLU HA   1 1 
       17 30770 1 1   6 GLU HB2  H  -3.451   1.635 -20.619 1.00 . A F .   6 GLU HB2  1 1 
       17 30771 1 1   6 GLU HB3  H  -2.627   3.165 -20.314 1.00 . A F .   6 GLU HB3  1 1 
       17 30772 1 1   6 GLU HG2  H  -1.376   2.224 -22.603 1.00 . A F .   6 GLU HG2  1 1 
       17 30773 1 1   6 GLU HG3  H  -3.058   1.751 -22.846 1.00 . A F .   6 GLU HG3  1 1 
       17 30774 1 1   6 GLU N    N  -1.211   0.147 -20.994 1.00 . A F .   6 GLU N    1 1 
       17 30775 1 1   6 GLU O    O  -0.654   1.473 -17.977 1.00 . A F .   6 GLU O    1 1 
       17 30776 1 1   6 GLU OE1  O  -2.270   4.757 -21.983 1.00 . A F .   6 GLU OE1  1 1 
       17 30777 1 1   6 GLU OE2  O  -3.504   4.064 -23.607 1.00 . A F .   6 GLU OE2  1 1 
       17 30778 1 1   7 TRP C    C  -2.438  -1.055 -16.641 1.00 . A F .   7 TRP C    1 1 
       17 30779 1 1   7 TRP CA   C  -2.892   0.370 -16.961 1.00 . A F .   7 TRP CA   1 1 
       17 30780 1 1   7 TRP CB   C  -4.388   0.505 -16.666 1.00 . A F .   7 TRP CB   1 1 
       17 30781 1 1   7 TRP CD1  C  -5.793   0.366 -18.762 1.00 . A F .   7 TRP CD1  1 1 
       17 30782 1 1   7 TRP CD2  C  -5.411  -1.648 -17.838 1.00 . A F .   7 TRP CD2  1 1 
       17 30783 1 1   7 TRP CE2  C  -6.201  -1.873 -18.990 1.00 . A F .   7 TRP CE2  1 1 
       17 30784 1 1   7 TRP CE3  C  -5.028  -2.760 -17.068 1.00 . A F .   7 TRP CE3  1 1 
       17 30785 1 1   7 TRP CG   C  -5.167  -0.218 -17.716 1.00 . A F .   7 TRP CG   1 1 
       17 30786 1 1   7 TRP CH2  C  -6.208  -4.253 -18.587 1.00 . A F .   7 TRP CH2  1 1 
       17 30787 1 1   7 TRP CZ2  C  -6.597  -3.158 -19.363 1.00 . A F .   7 TRP CZ2  1 1 
       17 30788 1 1   7 TRP CZ3  C  -5.424  -4.054 -17.442 1.00 . A F .   7 TRP CZ3  1 1 
       17 30789 1 1   7 TRP H    H  -3.324   0.430 -19.058 1.00 . A F .   7 TRP H    1 1 
       17 30790 1 1   7 TRP HA   H  -2.342   1.073 -16.355 1.00 . A F .   7 TRP HA   1 1 
       17 30791 1 1   7 TRP HB2  H  -4.604   0.079 -15.698 1.00 . A F .   7 TRP HB2  1 1 
       17 30792 1 1   7 TRP HB3  H  -4.663   1.549 -16.668 1.00 . A F .   7 TRP HB3  1 1 
       17 30793 1 1   7 TRP HD1  H  -5.811   1.426 -18.973 1.00 . A F .   7 TRP HD1  1 1 
       17 30794 1 1   7 TRP HE1  H  -6.931  -0.457 -20.334 1.00 . A F .   7 TRP HE1  1 1 
       17 30795 1 1   7 TRP HE3  H  -4.424  -2.618 -16.184 1.00 . A F .   7 TRP HE3  1 1 
       17 30796 1 1   7 TRP HH2  H  -6.509  -5.251 -18.869 1.00 . A F .   7 TRP HH2  1 1 
       17 30797 1 1   7 TRP HZ2  H  -7.201  -3.305 -20.246 1.00 . A F .   7 TRP HZ2  1 1 
       17 30798 1 1   7 TRP HZ3  H  -5.124  -4.902 -16.843 1.00 . A F .   7 TRP HZ3  1 1 
       17 30799 1 1   7 TRP N    N  -2.645   0.652 -18.398 1.00 . A F .   7 TRP N    1 1 
       17 30800 1 1   7 TRP NE1  N  -6.408  -0.615 -19.519 1.00 . A F .   7 TRP NE1  1 1 
       17 30801 1 1   7 TRP O    O  -2.645  -1.543 -15.553 1.00 . A F .   7 TRP O    1 1 
       17 30802 1 1   8 TYR C    C  -0.217  -3.433 -18.320 1.00 . A F .   8 TYR C    1 1 
       17 30803 1 1   8 TYR CA   C  -1.366  -3.124 -17.359 1.00 . A F .   8 TYR CA   1 1 
       17 30804 1 1   8 TYR CB   C  -2.552  -4.062 -17.565 1.00 . A F .   8 TYR CB   1 1 
       17 30805 1 1   8 TYR CD1  C  -0.994  -6.006 -17.190 1.00 . A F .   8 TYR CD1  1 1 
       17 30806 1 1   8 TYR CD2  C  -2.795  -6.241 -18.796 1.00 . A F .   8 TYR CD2  1 1 
       17 30807 1 1   8 TYR CE1  C  -0.587  -7.316 -17.462 1.00 . A F .   8 TYR CE1  1 1 
       17 30808 1 1   8 TYR CE2  C  -2.386  -7.549 -19.069 1.00 . A F .   8 TYR CE2  1 1 
       17 30809 1 1   8 TYR CG   C  -2.097  -5.469 -17.859 1.00 . A F .   8 TYR CG   1 1 
       17 30810 1 1   8 TYR CZ   C  -1.281  -8.086 -18.402 1.00 . A F .   8 TYR CZ   1 1 
       17 30811 1 1   8 TYR H    H  -1.691  -1.311 -18.463 1.00 . A F .   8 TYR H    1 1 
       17 30812 1 1   8 TYR HA   H  -1.005  -3.223 -16.352 1.00 . A F .   8 TYR HA   1 1 
       17 30813 1 1   8 TYR HB2  H  -3.139  -4.064 -16.662 1.00 . A F .   8 TYR HB2  1 1 
       17 30814 1 1   8 TYR HB3  H  -3.157  -3.702 -18.385 1.00 . A F .   8 TYR HB3  1 1 
       17 30815 1 1   8 TYR HD1  H  -0.456  -5.411 -16.467 1.00 . A F .   8 TYR HD1  1 1 
       17 30816 1 1   8 TYR HD2  H  -3.651  -5.827 -19.305 1.00 . A F .   8 TYR HD2  1 1 
       17 30817 1 1   8 TYR HE1  H   0.263  -7.733 -16.947 1.00 . A F .   8 TYR HE1  1 1 
       17 30818 1 1   8 TYR HE2  H  -2.921  -8.143 -19.795 1.00 . A F .   8 TYR HE2  1 1 
       17 30819 1 1   8 TYR HH   H  -0.833  -9.485 -19.623 1.00 . A F .   8 TYR HH   1 1 
       17 30820 1 1   8 TYR N    N  -1.831  -1.726 -17.590 1.00 . A F .   8 TYR N    1 1 
       17 30821 1 1   8 TYR O    O  -0.412  -3.785 -19.464 1.00 . A F .   8 TYR O    1 1 
       17 30822 1 1   8 TYR OH   O  -0.876  -9.379 -18.669 1.00 . A F .   8 TYR OH   1 1 
       17 30823 1 1   9 PHE C    C   2.362  -4.985 -19.019 1.00 . A F .   9 PHE C    1 1 
       17 30824 1 1   9 PHE CA   C   2.190  -3.500 -18.696 1.00 . A F .   9 PHE CA   1 1 
       17 30825 1 1   9 PHE CB   C   3.423  -3.001 -17.940 1.00 . A F .   9 PHE CB   1 1 
       17 30826 1 1   9 PHE CD1  C   2.453  -0.717 -18.399 1.00 . A F .   9 PHE CD1  1 1 
       17 30827 1 1   9 PHE CD2  C   4.860  -0.937 -18.174 1.00 . A F .   9 PHE CD2  1 1 
       17 30828 1 1   9 PHE CE1  C   2.601   0.659 -18.617 1.00 . A F .   9 PHE CE1  1 1 
       17 30829 1 1   9 PHE CE2  C   5.006   0.438 -18.394 1.00 . A F .   9 PHE CE2  1 1 
       17 30830 1 1   9 PHE CG   C   3.584  -1.517 -18.177 1.00 . A F .   9 PHE CG   1 1 
       17 30831 1 1   9 PHE CZ   C   3.876   1.234 -18.615 1.00 . A F .   9 PHE CZ   1 1 
       17 30832 1 1   9 PHE H    H   1.105  -2.958 -16.923 1.00 . A F .   9 PHE H    1 1 
       17 30833 1 1   9 PHE HA   H   2.091  -2.945 -19.614 1.00 . A F .   9 PHE HA   1 1 
       17 30834 1 1   9 PHE HB2  H   3.294  -3.183 -16.884 1.00 . A F .   9 PHE HB2  1 1 
       17 30835 1 1   9 PHE HB3  H   4.301  -3.527 -18.289 1.00 . A F .   9 PHE HB3  1 1 
       17 30836 1 1   9 PHE HD1  H   1.465  -1.160 -18.400 1.00 . A F .   9 PHE HD1  1 1 
       17 30837 1 1   9 PHE HD2  H   5.733  -1.552 -18.003 1.00 . A F .   9 PHE HD2  1 1 
       17 30838 1 1   9 PHE HE1  H   1.731   1.275 -18.788 1.00 . A F .   9 PHE HE1  1 1 
       17 30839 1 1   9 PHE HE2  H   5.990   0.883 -18.391 1.00 . A F .   9 PHE HE2  1 1 
       17 30840 1 1   9 PHE HZ   H   3.990   2.296 -18.784 1.00 . A F .   9 PHE HZ   1 1 
       17 30841 1 1   9 PHE N    N   0.988  -3.266 -17.847 1.00 . A F .   9 PHE N    1 1 
       17 30842 1 1   9 PHE O    O   2.824  -5.342 -20.085 1.00 . A F .   9 PHE O    1 1 
       17 30843 1 1  10 GLY C    C   2.620  -8.041 -17.138 1.00 . A F .  10 GLY C    1 1 
       17 30844 1 1  10 GLY CA   C   2.179  -7.309 -18.405 1.00 . A F .  10 GLY CA   1 1 
       17 30845 1 1  10 GLY H    H   1.642  -5.556 -17.260 1.00 . A F .  10 GLY H    1 1 
       17 30846 1 1  10 GLY HA2  H   1.249  -7.721 -18.752 1.00 . A F .  10 GLY HA2  1 1 
       17 30847 1 1  10 GLY HA3  H   2.931  -7.435 -19.168 1.00 . A F .  10 GLY HA3  1 1 
       17 30848 1 1  10 GLY N    N   2.009  -5.855 -18.119 1.00 . A F .  10 GLY N    1 1 
       17 30849 1 1  10 GLY O    O   2.134  -7.788 -16.054 1.00 . A F .  10 GLY O    1 1 
       17 30850 1 1  11 LYS C    C   5.482  -9.281 -15.821 1.00 . A F .  11 LYS C    1 1 
       17 30851 1 1  11 LYS CA   C   4.039  -9.691 -16.084 1.00 . A F .  11 LYS CA   1 1 
       17 30852 1 1  11 LYS CB   C   3.968 -11.195 -16.356 1.00 . A F .  11 LYS CB   1 1 
       17 30853 1 1  11 LYS CD   C   3.121 -11.886 -18.602 1.00 . A F .  11 LYS CD   1 1 
       17 30854 1 1  11 LYS CE   C   2.144 -11.253 -19.596 1.00 . A F .  11 LYS CE   1 1 
       17 30855 1 1  11 LYS CG   C   2.715 -11.506 -17.177 1.00 . A F .  11 LYS CG   1 1 
       17 30856 1 1  11 LYS H    H   3.934  -9.118 -18.148 1.00 . A F .  11 LYS H    1 1 
       17 30857 1 1  11 LYS HA   H   3.431  -9.444 -15.231 1.00 . A F .  11 LYS HA   1 1 
       17 30858 1 1  11 LYS HB2  H   4.845 -11.503 -16.907 1.00 . A F .  11 LYS HB2  1 1 
       17 30859 1 1  11 LYS HB3  H   3.927 -11.728 -15.418 1.00 . A F .  11 LYS HB3  1 1 
       17 30860 1 1  11 LYS HD2  H   4.119 -11.526 -18.800 1.00 . A F .  11 LYS HD2  1 1 
       17 30861 1 1  11 LYS HD3  H   3.096 -12.961 -18.709 1.00 . A F .  11 LYS HD3  1 1 
       17 30862 1 1  11 LYS HE2  H   1.377 -10.719 -19.055 1.00 . A F .  11 LYS HE2  1 1 
       17 30863 1 1  11 LYS HE3  H   2.677 -10.566 -20.237 1.00 . A F .  11 LYS HE3  1 1 
       17 30864 1 1  11 LYS HG2  H   2.183 -12.329 -16.723 1.00 . A F .  11 LYS HG2  1 1 
       17 30865 1 1  11 LYS HG3  H   2.077 -10.636 -17.203 1.00 . A F .  11 LYS HG3  1 1 
       17 30866 1 1  11 LYS HZ1  H   2.257 -12.858 -20.918 1.00 . A F .  11 LYS HZ1  1 1 
       17 30867 1 1  11 LYS HZ2  H   0.976 -12.963 -19.812 1.00 . A F .  11 LYS HZ2  1 1 
       17 30868 1 1  11 LYS HZ3  H   0.878 -11.887 -21.122 1.00 . A F .  11 LYS HZ3  1 1 
       17 30869 1 1  11 LYS N    N   3.550  -8.942 -17.269 1.00 . A F .  11 LYS N    1 1 
       17 30870 1 1  11 LYS NZ   N   1.516 -12.321 -20.425 1.00 . A F .  11 LYS NZ   1 1 
       17 30871 1 1  11 LYS O    O   6.411 -10.026 -16.062 1.00 . A F .  11 LYS O    1 1 
       17 30872 1 1  12 LEU C    C   7.292  -7.515 -13.572 1.00 . A F .  12 LEU C    1 1 
       17 30873 1 1  12 LEU CA   C   7.054  -7.598 -15.086 1.00 . A F .  12 LEU CA   1 1 
       17 30874 1 1  12 LEU CB   C   7.224  -6.231 -15.796 1.00 . A F .  12 LEU CB   1 1 
       17 30875 1 1  12 LEU CD1  C   7.105  -3.737 -15.606 1.00 . A F .  12 LEU CD1  1 1 
       17 30876 1 1  12 LEU CD2  C   6.162  -5.126 -13.789 1.00 . A F .  12 LEU CD2  1 1 
       17 30877 1 1  12 LEU CG   C   7.274  -5.041 -14.821 1.00 . A F .  12 LEU CG   1 1 
       17 30878 1 1  12 LEU H    H   4.900  -7.502 -15.178 1.00 . A F .  12 LEU H    1 1 
       17 30879 1 1  12 LEU HA   H   7.758  -8.301 -15.506 1.00 . A F .  12 LEU HA   1 1 
       17 30880 1 1  12 LEU HB2  H   8.142  -6.249 -16.366 1.00 . A F .  12 LEU HB2  1 1 
       17 30881 1 1  12 LEU HB3  H   6.397  -6.088 -16.475 1.00 . A F .  12 LEU HB3  1 1 
       17 30882 1 1  12 LEU HD11 H   6.286  -3.839 -16.301 1.00 . A F .  12 LEU HD11 1 1 
       17 30883 1 1  12 LEU HD12 H   6.896  -2.927 -14.917 1.00 . A F .  12 LEU HD12 1 1 
       17 30884 1 1  12 LEU HD13 H   8.014  -3.524 -16.148 1.00 . A F .  12 LEU HD13 1 1 
       17 30885 1 1  12 LEU HD21 H   5.560  -6.002 -13.983 1.00 . A F .  12 LEU HD21 1 1 
       17 30886 1 1  12 LEU HD22 H   6.608  -5.200 -12.808 1.00 . A F .  12 LEU HD22 1 1 
       17 30887 1 1  12 LEU HD23 H   5.549  -4.241 -13.845 1.00 . A F .  12 LEU HD23 1 1 
       17 30888 1 1  12 LEU HG   H   8.222  -5.038 -14.313 1.00 . A F .  12 LEU HG   1 1 
       17 30889 1 1  12 LEU N    N   5.673  -8.087 -15.348 1.00 . A F .  12 LEU N    1 1 
       17 30890 1 1  12 LEU O    O   6.489  -7.976 -12.785 1.00 . A F .  12 LEU O    1 1 
       17 30891 1 1  13 GLY C    C   8.299  -5.404 -11.219 1.00 . A F .  13 GLY C    1 1 
       17 30892 1 1  13 GLY CA   C   8.652  -6.818 -11.697 1.00 . A F .  13 GLY CA   1 1 
       17 30893 1 1  13 GLY H    H   9.014  -6.561 -13.805 1.00 . A F .  13 GLY H    1 1 
       17 30894 1 1  13 GLY HA2  H   8.051  -7.538 -11.162 1.00 . A F .  13 GLY HA2  1 1 
       17 30895 1 1  13 GLY HA3  H   9.698  -7.010 -11.509 1.00 . A F .  13 GLY HA3  1 1 
       17 30896 1 1  13 GLY N    N   8.379  -6.929 -13.158 1.00 . A F .  13 GLY N    1 1 
       17 30897 1 1  13 GLY O    O   8.321  -4.459 -11.981 1.00 . A F .  13 GLY O    1 1 
       17 30898 1 1  14 ARG C    C   8.831  -2.970  -9.633 1.00 . A F .  14 ARG C    1 1 
       17 30899 1 1  14 ARG CA   C   7.630  -3.894  -9.450 1.00 . A F .  14 ARG CA   1 1 
       17 30900 1 1  14 ARG CB   C   7.291  -3.990  -7.964 1.00 . A F .  14 ARG CB   1 1 
       17 30901 1 1  14 ARG CD   C   8.931  -3.131  -6.286 1.00 . A F .  14 ARG CD   1 1 
       17 30902 1 1  14 ARG CG   C   8.559  -4.320  -7.173 1.00 . A F .  14 ARG CG   1 1 
       17 30903 1 1  14 ARG CZ   C  10.254  -2.987  -4.262 1.00 . A F .  14 ARG CZ   1 1 
       17 30904 1 1  14 ARG H    H   7.964  -6.023  -9.363 1.00 . A F .  14 ARG H    1 1 
       17 30905 1 1  14 ARG HA   H   6.781  -3.503  -9.992 1.00 . A F .  14 ARG HA   1 1 
       17 30906 1 1  14 ARG HB2  H   6.893  -3.047  -7.625 1.00 . A F .  14 ARG HB2  1 1 
       17 30907 1 1  14 ARG HB3  H   6.561  -4.769  -7.811 1.00 . A F .  14 ARG HB3  1 1 
       17 30908 1 1  14 ARG HD2  H   9.751  -2.589  -6.734 1.00 . A F .  14 ARG HD2  1 1 
       17 30909 1 1  14 ARG HD3  H   8.078  -2.476  -6.186 1.00 . A F .  14 ARG HD3  1 1 
       17 30910 1 1  14 ARG HE   H   8.920  -4.426  -4.565 1.00 . A F .  14 ARG HE   1 1 
       17 30911 1 1  14 ARG HG2  H   8.383  -5.188  -6.557 1.00 . A F .  14 ARG HG2  1 1 
       17 30912 1 1  14 ARG HG3  H   9.368  -4.524  -7.860 1.00 . A F .  14 ARG HG3  1 1 
       17 30913 1 1  14 ARG HH11 H  10.022  -1.271  -5.267 1.00 . A F .  14 ARG HH11 1 1 
       17 30914 1 1  14 ARG HH12 H  11.221  -1.250  -4.017 1.00 . A F .  14 ARG HH12 1 1 
       17 30915 1 1  14 ARG HH21 H  10.699  -4.554  -3.099 1.00 . A F .  14 ARG HH21 1 1 
       17 30916 1 1  14 ARG HH22 H  11.605  -3.110  -2.790 1.00 . A F .  14 ARG HH22 1 1 
       17 30917 1 1  14 ARG N    N   7.976  -5.250  -9.966 1.00 . A F .  14 ARG N    1 1 
       17 30918 1 1  14 ARG NE   N   9.339  -3.623  -4.940 1.00 . A F .  14 ARG NE   1 1 
       17 30919 1 1  14 ARG NH1  N  10.520  -1.739  -4.536 1.00 . A F .  14 ARG NH1  1 1 
       17 30920 1 1  14 ARG NH2  N  10.903  -3.598  -3.309 1.00 . A F .  14 ARG NH2  1 1 
       17 30921 1 1  14 ARG O    O   8.706  -1.761  -9.694 1.00 . A F .  14 ARG O    1 1 
       17 30922 1 1  15 LYS C    C  11.229  -2.216 -11.346 1.00 . A F .  15 LYS C    1 1 
       17 30923 1 1  15 LYS CA   C  11.213  -2.725  -9.917 1.00 . A F .  15 LYS CA   1 1 
       17 30924 1 1  15 LYS CB   C  12.450  -3.590  -9.671 1.00 . A F .  15 LYS CB   1 1 
       17 30925 1 1  15 LYS CD   C  14.713  -3.246  -8.670 1.00 . A F .  15 LYS CD   1 1 
       17 30926 1 1  15 LYS CE   C  14.983  -4.725  -8.954 1.00 . A F .  15 LYS CE   1 1 
       17 30927 1 1  15 LYS CG   C  13.700  -2.709  -9.684 1.00 . A F .  15 LYS CG   1 1 
       17 30928 1 1  15 LYS H    H  10.064  -4.506  -9.695 1.00 . A F .  15 LYS H    1 1 
       17 30929 1 1  15 LYS HA   H  11.201  -1.901  -9.229 1.00 . A F .  15 LYS HA   1 1 
       17 30930 1 1  15 LYS HB2  H  12.362  -4.079  -8.710 1.00 . A F .  15 LYS HB2  1 1 
       17 30931 1 1  15 LYS HB3  H  12.525  -4.335 -10.449 1.00 . A F .  15 LYS HB3  1 1 
       17 30932 1 1  15 LYS HD2  H  15.634  -2.689  -8.751 1.00 . A F .  15 LYS HD2  1 1 
       17 30933 1 1  15 LYS HD3  H  14.314  -3.139  -7.672 1.00 . A F .  15 LYS HD3  1 1 
       17 30934 1 1  15 LYS HE2  H  14.132  -5.313  -8.643 1.00 . A F .  15 LYS HE2  1 1 
       17 30935 1 1  15 LYS HE3  H  15.150  -4.863 -10.012 1.00 . A F .  15 LYS HE3  1 1 
       17 30936 1 1  15 LYS HG2  H  14.139  -2.721 -10.670 1.00 . A F .  15 LYS HG2  1 1 
       17 30937 1 1  15 LYS HG3  H  13.430  -1.697  -9.421 1.00 . A F .  15 LYS HG3  1 1 
       17 30938 1 1  15 LYS HZ1  H  16.661  -4.331  -7.785 1.00 . A F .  15 LYS HZ1  1 1 
       17 30939 1 1  15 LYS HZ2  H  15.910  -5.815  -7.442 1.00 . A F .  15 LYS HZ2  1 1 
       17 30940 1 1  15 LYS HZ3  H  16.848  -5.646  -8.845 1.00 . A F .  15 LYS HZ3  1 1 
       17 30941 1 1  15 LYS N    N   9.996  -3.540  -9.732 1.00 . A F .  15 LYS N    1 1 
       17 30942 1 1  15 LYS NZ   N  16.192  -5.163  -8.199 1.00 . A F .  15 LYS NZ   1 1 
       17 30943 1 1  15 LYS O    O  11.743  -1.154 -11.644 1.00 . A F .  15 LYS O    1 1 
       17 30944 1 1  16 ASP C    C   9.549  -1.471 -13.779 1.00 . A F .  16 ASP C    1 1 
       17 30945 1 1  16 ASP CA   C  10.607  -2.558 -13.634 1.00 . A F .  16 ASP CA   1 1 
       17 30946 1 1  16 ASP CB   C  10.203  -3.761 -14.454 1.00 . A F .  16 ASP CB   1 1 
       17 30947 1 1  16 ASP CG   C  11.026  -3.822 -15.742 1.00 . A F .  16 ASP CG   1 1 
       17 30948 1 1  16 ASP H    H  10.233  -3.811 -11.980 1.00 . A F .  16 ASP H    1 1 
       17 30949 1 1  16 ASP HA   H  11.567  -2.201 -13.942 1.00 . A F .  16 ASP HA   1 1 
       17 30950 1 1  16 ASP HB2  H  10.353  -4.660 -13.875 1.00 . A F .  16 ASP HB2  1 1 
       17 30951 1 1  16 ASP HB3  H   9.171  -3.670 -14.685 1.00 . A F .  16 ASP HB3  1 1 
       17 30952 1 1  16 ASP N    N  10.652  -2.969 -12.235 1.00 . A F .  16 ASP N    1 1 
       17 30953 1 1  16 ASP O    O   9.561  -0.689 -14.705 1.00 . A F .  16 ASP O    1 1 
       17 30954 1 1  16 ASP OD1  O  11.681  -2.839 -16.049 1.00 . A F .  16 ASP OD1  1 1 
       17 30955 1 1  16 ASP OD2  O  10.988  -4.849 -16.399 1.00 . A F .  16 ASP OD2  1 1 
       17 30956 1 1  17 ALA C    C   8.109   0.932 -12.452 1.00 . A F .  17 ALA C    1 1 
       17 30957 1 1  17 ALA CA   C   7.549  -0.408 -12.917 1.00 . A F .  17 ALA CA   1 1 
       17 30958 1 1  17 ALA CB   C   6.391  -0.835 -12.016 1.00 . A F .  17 ALA CB   1 1 
       17 30959 1 1  17 ALA H    H   8.639  -2.085 -12.129 1.00 . A F .  17 ALA H    1 1 
       17 30960 1 1  17 ALA HA   H   7.200  -0.313 -13.929 1.00 . A F .  17 ALA HA   1 1 
       17 30961 1 1  17 ALA HB1  H   6.766  -1.061 -11.029 1.00 . A F .  17 ALA HB1  1 1 
       17 30962 1 1  17 ALA HB2  H   5.669  -0.033 -11.953 1.00 . A F .  17 ALA HB2  1 1 
       17 30963 1 1  17 ALA HB3  H   5.920  -1.713 -12.434 1.00 . A F .  17 ALA HB3  1 1 
       17 30964 1 1  17 ALA N    N   8.624  -1.433 -12.859 1.00 . A F .  17 ALA N    1 1 
       17 30965 1 1  17 ALA O    O   7.752   1.975 -12.959 1.00 . A F .  17 ALA O    1 1 
       17 30966 1 1  18 GLU C    C  10.589   2.697 -12.063 1.00 . A F .  18 GLU C    1 1 
       17 30967 1 1  18 GLU CA   C   9.585   2.199 -11.025 1.00 . A F .  18 GLU CA   1 1 
       17 30968 1 1  18 GLU CB   C  10.299   1.973  -9.689 1.00 . A F .  18 GLU CB   1 1 
       17 30969 1 1  18 GLU CD   C  12.414   1.016  -8.766 1.00 . A F .  18 GLU CD   1 1 
       17 30970 1 1  18 GLU CG   C  11.345   0.869  -9.851 1.00 . A F .  18 GLU CG   1 1 
       17 30971 1 1  18 GLU H    H   9.280   0.063 -11.105 1.00 . A F .  18 GLU H    1 1 
       17 30972 1 1  18 GLU HA   H   8.804   2.933 -10.904 1.00 . A F .  18 GLU HA   1 1 
       17 30973 1 1  18 GLU HB2  H  10.785   2.887  -9.382 1.00 . A F .  18 GLU HB2  1 1 
       17 30974 1 1  18 GLU HB3  H   9.581   1.677  -8.940 1.00 . A F .  18 GLU HB3  1 1 
       17 30975 1 1  18 GLU HG2  H  10.868  -0.096  -9.757 1.00 . A F .  18 GLU HG2  1 1 
       17 30976 1 1  18 GLU HG3  H  11.807   0.948 -10.824 1.00 . A F .  18 GLU HG3  1 1 
       17 30977 1 1  18 GLU N    N   8.996   0.917 -11.501 1.00 . A F .  18 GLU N    1 1 
       17 30978 1 1  18 GLU O    O  10.798   3.883 -12.230 1.00 . A F .  18 GLU O    1 1 
       17 30979 1 1  18 GLU OE1  O  13.166   1.976  -8.830 1.00 . A F .  18 GLU OE1  1 1 
       17 30980 1 1  18 GLU OE2  O  12.464   0.168  -7.892 1.00 . A F .  18 GLU OE2  1 1 
       17 30981 1 1  19 ARG C    C  11.496   2.693 -15.054 1.00 . A F .  19 ARG C    1 1 
       17 30982 1 1  19 ARG CA   C  12.212   2.196 -13.796 1.00 . A F .  19 ARG CA   1 1 
       17 30983 1 1  19 ARG CB   C  13.087   0.993 -14.153 1.00 . A F .  19 ARG CB   1 1 
       17 30984 1 1  19 ARG CD   C  15.466   0.749 -14.878 1.00 . A F .  19 ARG CD   1 1 
       17 30985 1 1  19 ARG CG   C  14.124   1.409 -15.199 1.00 . A F .  19 ARG CG   1 1 
       17 30986 1 1  19 ARG CZ   C  17.780   1.450 -15.004 1.00 . A F .  19 ARG CZ   1 1 
       17 30987 1 1  19 ARG H    H  11.018   0.843 -12.610 1.00 . A F .  19 ARG H    1 1 
       17 30988 1 1  19 ARG HA   H  12.831   2.985 -13.403 1.00 . A F .  19 ARG HA   1 1 
       17 30989 1 1  19 ARG HB2  H  13.593   0.640 -13.266 1.00 . A F .  19 ARG HB2  1 1 
       17 30990 1 1  19 ARG HB3  H  12.469   0.203 -14.553 1.00 . A F .  19 ARG HB3  1 1 
       17 30991 1 1  19 ARG HD2  H  15.597   0.701 -13.807 1.00 . A F .  19 ARG HD2  1 1 
       17 30992 1 1  19 ARG HD3  H  15.482  -0.251 -15.286 1.00 . A F .  19 ARG HD3  1 1 
       17 30993 1 1  19 ARG HE   H  16.386   2.148 -16.232 1.00 . A F .  19 ARG HE   1 1 
       17 30994 1 1  19 ARG HG2  H  13.793   1.095 -16.177 1.00 . A F .  19 ARG HG2  1 1 
       17 30995 1 1  19 ARG HG3  H  14.239   2.483 -15.184 1.00 . A F .  19 ARG HG3  1 1 
       17 30996 1 1  19 ARG HH11 H  17.500  -0.384 -14.250 1.00 . A F .  19 ARG HH11 1 1 
       17 30997 1 1  19 ARG HH12 H  19.076   0.294 -14.005 1.00 . A F .  19 ARG HH12 1 1 
       17 30998 1 1  19 ARG HH21 H  18.345   3.260 -15.647 1.00 . A F .  19 ARG HH21 1 1 
       17 30999 1 1  19 ARG HH22 H  19.554   2.357 -14.797 1.00 . A F .  19 ARG HH22 1 1 
       17 31000 1 1  19 ARG N    N  11.212   1.792 -12.765 1.00 . A F .  19 ARG N    1 1 
       17 31001 1 1  19 ARG NE   N  16.570   1.548 -15.479 1.00 . A F .  19 ARG NE   1 1 
       17 31002 1 1  19 ARG NH1  N  18.147   0.369 -14.370 1.00 . A F .  19 ARG NH1  1 1 
       17 31003 1 1  19 ARG NH2  N  18.626   2.432 -15.161 1.00 . A F .  19 ARG NH2  1 1 
       17 31004 1 1  19 ARG O    O  11.899   3.661 -15.668 1.00 . A F .  19 ARG O    1 1 
       17 31005 1 1  20 GLN C    C   8.893   3.734 -16.322 1.00 . A F .  20 GLN C    1 1 
       17 31006 1 1  20 GLN CA   C   9.692   2.476 -16.653 1.00 . A F .  20 GLN CA   1 1 
       17 31007 1 1  20 GLN CB   C   8.739   1.362 -17.098 1.00 . A F .  20 GLN CB   1 1 
       17 31008 1 1  20 GLN CD   C   9.138   0.663 -19.463 1.00 . A F .  20 GLN CD   1 1 
       17 31009 1 1  20 GLN CG   C   9.488   0.380 -18.001 1.00 . A F .  20 GLN CG   1 1 
       17 31010 1 1  20 GLN H    H  10.130   1.270 -14.926 1.00 . A F .  20 GLN H    1 1 
       17 31011 1 1  20 GLN HA   H  10.392   2.691 -17.448 1.00 . A F .  20 GLN HA   1 1 
       17 31012 1 1  20 GLN HB2  H   8.366   0.838 -16.229 1.00 . A F .  20 GLN HB2  1 1 
       17 31013 1 1  20 GLN HB3  H   7.910   1.792 -17.642 1.00 . A F .  20 GLN HB3  1 1 
       17 31014 1 1  20 GLN HE21 H  10.956   0.226 -20.131 1.00 . A F .  20 GLN HE21 1 1 
       17 31015 1 1  20 GLN HE22 H   9.840   0.695 -21.320 1.00 . A F .  20 GLN HE22 1 1 
       17 31016 1 1  20 GLN HG2  H  10.552   0.498 -17.856 1.00 . A F .  20 GLN HG2  1 1 
       17 31017 1 1  20 GLN HG3  H   9.200  -0.630 -17.751 1.00 . A F .  20 GLN HG3  1 1 
       17 31018 1 1  20 GLN N    N  10.436   2.042 -15.438 1.00 . A F .  20 GLN N    1 1 
       17 31019 1 1  20 GLN NE2  N  10.054   0.516 -20.381 1.00 . A F .  20 GLN NE2  1 1 
       17 31020 1 1  20 GLN O    O   9.051   4.767 -16.942 1.00 . A F .  20 GLN O    1 1 
       17 31021 1 1  20 GLN OE1  O   8.020   1.023 -19.774 1.00 . A F .  20 GLN OE1  1 1 
       17 31022 1 1  21 LEU C    C   8.160   6.051 -14.790 1.00 . A F .  21 LEU C    1 1 
       17 31023 1 1  21 LEU CA   C   7.235   4.845 -14.957 1.00 . A F .  21 LEU CA   1 1 
       17 31024 1 1  21 LEU CB   C   6.507   4.558 -13.640 1.00 . A F .  21 LEU CB   1 1 
       17 31025 1 1  21 LEU CD1  C   4.492   3.433 -12.678 1.00 . A F .  21 LEU CD1  1 1 
       17 31026 1 1  21 LEU CD2  C   4.697   3.707 -15.151 1.00 . A F .  21 LEU CD2  1 1 
       17 31027 1 1  21 LEU CG   C   5.470   3.450 -13.855 1.00 . A F .  21 LEU CG   1 1 
       17 31028 1 1  21 LEU H    H   7.933   2.816 -14.851 1.00 . A F .  21 LEU H    1 1 
       17 31029 1 1  21 LEU HA   H   6.514   5.054 -15.727 1.00 . A F .  21 LEU HA   1 1 
       17 31030 1 1  21 LEU HB2  H   7.224   4.240 -12.897 1.00 . A F .  21 LEU HB2  1 1 
       17 31031 1 1  21 LEU HB3  H   6.013   5.452 -13.300 1.00 . A F .  21 LEU HB3  1 1 
       17 31032 1 1  21 LEU HD11 H   4.468   4.409 -12.217 1.00 . A F .  21 LEU HD11 1 1 
       17 31033 1 1  21 LEU HD12 H   3.504   3.178 -13.034 1.00 . A F .  21 LEU HD12 1 1 
       17 31034 1 1  21 LEU HD13 H   4.814   2.700 -11.953 1.00 . A F .  21 LEU HD13 1 1 
       17 31035 1 1  21 LEU HD21 H   4.460   4.758 -15.226 1.00 . A F .  21 LEU HD21 1 1 
       17 31036 1 1  21 LEU HD22 H   5.306   3.414 -15.994 1.00 . A F .  21 LEU HD22 1 1 
       17 31037 1 1  21 LEU HD23 H   3.785   3.130 -15.148 1.00 . A F .  21 LEU HD23 1 1 
       17 31038 1 1  21 LEU HG   H   5.969   2.496 -13.919 1.00 . A F .  21 LEU HG   1 1 
       17 31039 1 1  21 LEU N    N   8.041   3.657 -15.340 1.00 . A F .  21 LEU N    1 1 
       17 31040 1 1  21 LEU O    O   8.051   7.031 -15.501 1.00 . A F .  21 LEU O    1 1 
       17 31041 1 1  22 LEU C    C  10.729   7.440 -14.967 1.00 . A F .  22 LEU C    1 1 
       17 31042 1 1  22 LEU CA   C  10.001   7.134 -13.656 1.00 . A F .  22 LEU CA   1 1 
       17 31043 1 1  22 LEU CB   C  11.025   6.776 -12.575 1.00 . A F .  22 LEU CB   1 1 
       17 31044 1 1  22 LEU CD1  C  11.306   6.500 -10.107 1.00 . A F .  22 LEU CD1  1 1 
       17 31045 1 1  22 LEU CD2  C   9.218   7.527 -11.015 1.00 . A F .  22 LEU CD2  1 1 
       17 31046 1 1  22 LEU CG   C  10.300   6.473 -11.260 1.00 . A F .  22 LEU CG   1 1 
       17 31047 1 1  22 LEU H    H   9.142   5.190 -13.298 1.00 . A F .  22 LEU H    1 1 
       17 31048 1 1  22 LEU HA   H   9.440   8.002 -13.346 1.00 . A F .  22 LEU HA   1 1 
       17 31049 1 1  22 LEU HB2  H  11.585   5.906 -12.885 1.00 . A F .  22 LEU HB2  1 1 
       17 31050 1 1  22 LEU HB3  H  11.701   7.605 -12.431 1.00 . A F .  22 LEU HB3  1 1 
       17 31051 1 1  22 LEU HD11 H  12.310   6.483 -10.504 1.00 . A F .  22 LEU HD11 1 1 
       17 31052 1 1  22 LEU HD12 H  11.164   7.400  -9.526 1.00 . A F .  22 LEU HD12 1 1 
       17 31053 1 1  22 LEU HD13 H  11.153   5.637  -9.476 1.00 . A F .  22 LEU HD13 1 1 
       17 31054 1 1  22 LEU HD21 H   9.482   8.439 -11.529 1.00 . A F .  22 LEU HD21 1 1 
       17 31055 1 1  22 LEU HD22 H   8.273   7.162 -11.391 1.00 . A F .  22 LEU HD22 1 1 
       17 31056 1 1  22 LEU HD23 H   9.137   7.720  -9.958 1.00 . A F .  22 LEU HD23 1 1 
       17 31057 1 1  22 LEU HG   H   9.843   5.498 -11.315 1.00 . A F .  22 LEU HG   1 1 
       17 31058 1 1  22 LEU N    N   9.070   5.989 -13.860 1.00 . A F .  22 LEU N    1 1 
       17 31059 1 1  22 LEU O    O  10.941   8.584 -15.317 1.00 . A F .  22 LEU O    1 1 
       17 31060 1 1  23 SER C    C  11.075   7.729 -17.789 1.00 . A F .  23 SER C    1 1 
       17 31061 1 1  23 SER CA   C  11.823   6.666 -16.983 1.00 . A F .  23 SER CA   1 1 
       17 31062 1 1  23 SER CB   C  11.879   5.363 -17.784 1.00 . A F .  23 SER CB   1 1 
       17 31063 1 1  23 SER H    H  10.930   5.512 -15.397 1.00 . A F .  23 SER H    1 1 
       17 31064 1 1  23 SER HA   H  12.828   7.008 -16.781 1.00 . A F .  23 SER HA   1 1 
       17 31065 1 1  23 SER HB2  H  12.837   4.887 -17.631 1.00 . A F .  23 SER HB2  1 1 
       17 31066 1 1  23 SER HB3  H  11.091   4.702 -17.452 1.00 . A F .  23 SER HB3  1 1 
       17 31067 1 1  23 SER HG   H  12.431   6.216 -19.442 1.00 . A F .  23 SER HG   1 1 
       17 31068 1 1  23 SER N    N  11.112   6.428 -15.696 1.00 . A F .  23 SER N    1 1 
       17 31069 1 1  23 SER O    O   9.862   7.720 -17.871 1.00 . A F .  23 SER O    1 1 
       17 31070 1 1  23 SER OG   O  11.708   5.647 -19.164 1.00 . A F .  23 SER OG   1 1 
       17 31071 1 1  24 PHE C    C  10.018   9.083 -20.047 1.00 . A F .  24 PHE C    1 1 
       17 31072 1 1  24 PHE CA   C  11.115   9.710 -19.183 1.00 . A F .  24 PHE CA   1 1 
       17 31073 1 1  24 PHE CB   C  12.143  10.398 -20.083 1.00 . A F .  24 PHE CB   1 1 
       17 31074 1 1  24 PHE CD1  C  13.650  11.187 -18.223 1.00 . A F .  24 PHE CD1  1 1 
       17 31075 1 1  24 PHE CD2  C  12.644  12.837 -19.689 1.00 . A F .  24 PHE CD2  1 1 
       17 31076 1 1  24 PHE CE1  C  14.286  12.210 -17.508 1.00 . A F .  24 PHE CE1  1 1 
       17 31077 1 1  24 PHE CE2  C  13.280  13.859 -18.974 1.00 . A F .  24 PHE CE2  1 1 
       17 31078 1 1  24 PHE CG   C  12.829  11.501 -19.313 1.00 . A F .  24 PHE CG   1 1 
       17 31079 1 1  24 PHE CZ   C  14.101  13.546 -17.884 1.00 . A F .  24 PHE CZ   1 1 
       17 31080 1 1  24 PHE H    H  12.763   8.637 -18.305 1.00 . A F .  24 PHE H    1 1 
       17 31081 1 1  24 PHE HA   H  10.675  10.437 -18.516 1.00 . A F .  24 PHE HA   1 1 
       17 31082 1 1  24 PHE HB2  H  12.877   9.676 -20.409 1.00 . A F .  24 PHE HB2  1 1 
       17 31083 1 1  24 PHE HB3  H  11.644  10.817 -20.945 1.00 . A F .  24 PHE HB3  1 1 
       17 31084 1 1  24 PHE HD1  H  13.793  10.157 -17.933 1.00 . A F .  24 PHE HD1  1 1 
       17 31085 1 1  24 PHE HD2  H  12.010  13.078 -20.529 1.00 . A F .  24 PHE HD2  1 1 
       17 31086 1 1  24 PHE HE1  H  14.919  11.968 -16.668 1.00 . A F .  24 PHE HE1  1 1 
       17 31087 1 1  24 PHE HE2  H  13.136  14.890 -19.264 1.00 . A F .  24 PHE HE2  1 1 
       17 31088 1 1  24 PHE HZ   H  14.591  14.335 -17.333 1.00 . A F .  24 PHE HZ   1 1 
       17 31089 1 1  24 PHE N    N  11.786   8.647 -18.384 1.00 . A F .  24 PHE N    1 1 
       17 31090 1 1  24 PHE O    O  10.236   8.100 -20.726 1.00 . A F .  24 PHE O    1 1 
       17 31091 1 1  25 GLY C    C   6.403   9.686 -20.391 1.00 . A F .  25 GLY C    1 1 
       17 31092 1 1  25 GLY CA   C   7.732   9.082 -20.846 1.00 . A F .  25 GLY CA   1 1 
       17 31093 1 1  25 GLY H    H   8.685  10.438 -19.472 1.00 . A F .  25 GLY H    1 1 
       17 31094 1 1  25 GLY HA2  H   7.896   9.317 -21.885 1.00 . A F .  25 GLY HA2  1 1 
       17 31095 1 1  25 GLY HA3  H   7.700   8.009 -20.720 1.00 . A F .  25 GLY HA3  1 1 
       17 31096 1 1  25 GLY N    N   8.841   9.645 -20.027 1.00 . A F .  25 GLY N    1 1 
       17 31097 1 1  25 GLY O    O   5.942  10.674 -20.927 1.00 . A F .  25 GLY O    1 1 
       17 31098 1 1  26 ASN C    C   4.681  10.270 -17.533 1.00 . A F .  26 ASN C    1 1 
       17 31099 1 1  26 ASN CA   C   4.483   9.639 -18.915 1.00 . A F .  26 ASN CA   1 1 
       17 31100 1 1  26 ASN CB   C   3.465   8.501 -18.815 1.00 . A F .  26 ASN CB   1 1 
       17 31101 1 1  26 ASN CG   C   4.164   7.231 -18.329 1.00 . A F .  26 ASN CG   1 1 
       17 31102 1 1  26 ASN H    H   6.173   8.303 -18.987 1.00 . A F .  26 ASN H    1 1 
       17 31103 1 1  26 ASN HA   H   4.121  10.387 -19.603 1.00 . A F .  26 ASN HA   1 1 
       17 31104 1 1  26 ASN HB2  H   2.688   8.774 -18.115 1.00 . A F .  26 ASN HB2  1 1 
       17 31105 1 1  26 ASN HB3  H   3.027   8.323 -19.786 1.00 . A F .  26 ASN HB3  1 1 
       17 31106 1 1  26 ASN HD21 H   4.519   6.555 -20.162 1.00 . A F .  26 ASN HD21 1 1 
       17 31107 1 1  26 ASN HD22 H   5.073   5.561 -18.903 1.00 . A F .  26 ASN HD22 1 1 
       17 31108 1 1  26 ASN N    N   5.783   9.099 -19.404 1.00 . A F .  26 ASN N    1 1 
       17 31109 1 1  26 ASN ND2  N   4.624   6.378 -19.204 1.00 . A F .  26 ASN ND2  1 1 
       17 31110 1 1  26 ASN O    O   5.524   9.839 -16.771 1.00 . A F .  26 ASN O    1 1 
       17 31111 1 1  26 ASN OD1  O   4.295   7.011 -17.141 1.00 . A F .  26 ASN OD1  1 1 
       17 31112 1 1  27 PRO C    C   3.245  11.195 -14.871 1.00 . A F .  27 PRO C    1 1 
       17 31113 1 1  27 PRO CA   C   3.949  11.998 -15.970 1.00 . A F .  27 PRO CA   1 1 
       17 31114 1 1  27 PRO CB   C   3.201  13.301 -16.258 1.00 . A F .  27 PRO CB   1 1 
       17 31115 1 1  27 PRO CD   C   2.872  11.788 -18.192 1.00 . A F .  27 PRO CD   1 1 
       17 31116 1 1  27 PRO CG   C   2.284  13.018 -17.473 1.00 . A F .  27 PRO CG   1 1 
       17 31117 1 1  27 PRO HA   H   4.969  12.210 -15.695 1.00 . A F .  27 PRO HA   1 1 
       17 31118 1 1  27 PRO HB2  H   2.605  13.583 -15.401 1.00 . A F .  27 PRO HB2  1 1 
       17 31119 1 1  27 PRO HB3  H   3.902  14.087 -16.496 1.00 . A F .  27 PRO HB3  1 1 
       17 31120 1 1  27 PRO HD2  H   2.105  11.046 -18.358 1.00 . A F .  27 PRO HD2  1 1 
       17 31121 1 1  27 PRO HD3  H   3.329  12.079 -19.126 1.00 . A F .  27 PRO HD3  1 1 
       17 31122 1 1  27 PRO HG2  H   1.279  12.805 -17.137 1.00 . A F .  27 PRO HG2  1 1 
       17 31123 1 1  27 PRO HG3  H   2.279  13.869 -18.139 1.00 . A F .  27 PRO HG3  1 1 
       17 31124 1 1  27 PRO N    N   3.892  11.276 -17.253 1.00 . A F .  27 PRO N    1 1 
       17 31125 1 1  27 PRO O    O   2.962  10.024 -15.029 1.00 . A F .  27 PRO O    1 1 
       17 31126 1 1  28 ARG C    C   0.852  10.736 -13.078 1.00 . A F .  28 ARG C    1 1 
       17 31127 1 1  28 ARG CA   C   2.278  11.092 -12.652 1.00 . A F .  28 ARG CA   1 1 
       17 31128 1 1  28 ARG CB   C   2.228  11.988 -11.413 1.00 . A F .  28 ARG CB   1 1 
       17 31129 1 1  28 ARG CD   C   2.370  14.473 -11.188 1.00 . A F .  28 ARG CD   1 1 
       17 31130 1 1  28 ARG CG   C   1.556  13.315 -11.770 1.00 . A F .  28 ARG CG   1 1 
       17 31131 1 1  28 ARG CZ   C   1.533  16.740 -11.348 1.00 . A F .  28 ARG CZ   1 1 
       17 31132 1 1  28 ARG H    H   3.199  12.761 -13.653 1.00 . A F .  28 ARG H    1 1 
       17 31133 1 1  28 ARG HA   H   2.821  10.188 -12.421 1.00 . A F .  28 ARG HA   1 1 
       17 31134 1 1  28 ARG HB2  H   1.663  11.496 -10.635 1.00 . A F .  28 ARG HB2  1 1 
       17 31135 1 1  28 ARG HB3  H   3.232  12.175 -11.064 1.00 . A F .  28 ARG HB3  1 1 
       17 31136 1 1  28 ARG HD2  H   2.103  14.614 -10.151 1.00 . A F .  28 ARG HD2  1 1 
       17 31137 1 1  28 ARG HD3  H   3.423  14.244 -11.262 1.00 . A F .  28 ARG HD3  1 1 
       17 31138 1 1  28 ARG HE   H   2.294  15.771 -12.905 1.00 . A F .  28 ARG HE   1 1 
       17 31139 1 1  28 ARG HG2  H   1.504  13.415 -12.844 1.00 . A F .  28 ARG HG2  1 1 
       17 31140 1 1  28 ARG HG3  H   0.557  13.335 -11.359 1.00 . A F .  28 ARG HG3  1 1 
       17 31141 1 1  28 ARG HH11 H   3.280  17.521 -10.763 1.00 . A F .  28 ARG HH11 1 1 
       17 31142 1 1  28 ARG HH12 H   1.868  18.408 -10.293 1.00 . A F .  28 ARG HH12 1 1 
       17 31143 1 1  28 ARG HH21 H  -0.342  16.197 -11.793 1.00 . A F .  28 ARG HH21 1 1 
       17 31144 1 1  28 ARG HH22 H  -0.183  17.658 -10.877 1.00 . A F .  28 ARG HH22 1 1 
       17 31145 1 1  28 ARG N    N   2.962  11.817 -13.759 1.00 . A F .  28 ARG N    1 1 
       17 31146 1 1  28 ARG NE   N   2.077  15.719 -11.951 1.00 . A F .  28 ARG NE   1 1 
       17 31147 1 1  28 ARG NH1  N   2.286  17.626 -10.755 1.00 . A F .  28 ARG NH1  1 1 
       17 31148 1 1  28 ARG NH2  N   0.234  16.875 -11.339 1.00 . A F .  28 ARG NH2  1 1 
       17 31149 1 1  28 ARG O    O   0.348  11.232 -14.066 1.00 . A F .  28 ARG O    1 1 
       17 31150 1 1  29 GLY C    C  -1.171   8.277 -13.628 1.00 . A F .  29 GLY C    1 1 
       17 31151 1 1  29 GLY CA   C  -1.196   9.500 -12.707 1.00 . A F .  29 GLY CA   1 1 
       17 31152 1 1  29 GLY H    H   0.618   9.491 -11.545 1.00 . A F .  29 GLY H    1 1 
       17 31153 1 1  29 GLY HA2  H  -1.752   9.263 -11.812 1.00 . A F .  29 GLY HA2  1 1 
       17 31154 1 1  29 GLY HA3  H  -1.672  10.324 -13.218 1.00 . A F .  29 GLY HA3  1 1 
       17 31155 1 1  29 GLY N    N   0.196   9.880 -12.340 1.00 . A F .  29 GLY N    1 1 
       17 31156 1 1  29 GLY O    O  -2.199   7.781 -14.043 1.00 . A F .  29 GLY O    1 1 
       17 31157 1 1  30 THR C    C   0.010   5.322 -13.984 1.00 . A F .  30 THR C    1 1 
       17 31158 1 1  30 THR CA   C   0.073   6.588 -14.840 1.00 . A F .  30 THR CA   1 1 
       17 31159 1 1  30 THR CB   C   1.391   6.615 -15.618 1.00 . A F .  30 THR CB   1 1 
       17 31160 1 1  30 THR CG2  C   1.121   6.309 -17.092 1.00 . A F .  30 THR CG2  1 1 
       17 31161 1 1  30 THR H    H   0.817   8.193 -13.601 1.00 . A F .  30 THR H    1 1 
       17 31162 1 1  30 THR HA   H  -0.757   6.598 -15.531 1.00 . A F .  30 THR HA   1 1 
       17 31163 1 1  30 THR HB   H   2.061   5.871 -15.217 1.00 . A F .  30 THR HB   1 1 
       17 31164 1 1  30 THR HG1  H   1.340   8.551 -15.795 1.00 . A F .  30 THR HG1  1 1 
       17 31165 1 1  30 THR HG21 H   0.195   6.774 -17.394 1.00 . A F .  30 THR HG21 1 1 
       17 31166 1 1  30 THR HG22 H   1.931   6.695 -17.694 1.00 . A F .  30 THR HG22 1 1 
       17 31167 1 1  30 THR HG23 H   1.049   5.240 -17.231 1.00 . A F .  30 THR HG23 1 1 
       17 31168 1 1  30 THR N    N  -0.006   7.782 -13.949 1.00 . A F .  30 THR N    1 1 
       17 31169 1 1  30 THR O    O   1.019   4.814 -13.541 1.00 . A F .  30 THR O    1 1 
       17 31170 1 1  30 THR OG1  O   1.982   7.901 -15.499 1.00 . A F .  30 THR OG1  1 1 
       17 31171 1 1  31 PHE C    C  -1.237   2.342 -13.755 1.00 . A F .  31 PHE C    1 1 
       17 31172 1 1  31 PHE CA   C  -1.278   3.596 -12.881 1.00 . A F .  31 PHE CA   1 1 
       17 31173 1 1  31 PHE CB   C  -2.598   3.617 -12.103 1.00 . A F .  31 PHE CB   1 1 
       17 31174 1 1  31 PHE CD1  C  -1.693   5.842 -11.274 1.00 . A F .  31 PHE CD1  1 1 
       17 31175 1 1  31 PHE CD2  C  -3.900   5.130 -10.568 1.00 . A F .  31 PHE CD2  1 1 
       17 31176 1 1  31 PHE CE1  C  -1.835   7.017 -10.526 1.00 . A F .  31 PHE CE1  1 1 
       17 31177 1 1  31 PHE CE2  C  -4.040   6.306  -9.823 1.00 . A F .  31 PHE CE2  1 1 
       17 31178 1 1  31 PHE CG   C  -2.728   4.895 -11.296 1.00 . A F .  31 PHE CG   1 1 
       17 31179 1 1  31 PHE CZ   C  -3.009   7.250  -9.802 1.00 . A F .  31 PHE CZ   1 1 
       17 31180 1 1  31 PHE H    H  -1.975   5.245 -14.084 1.00 . A F .  31 PHE H    1 1 
       17 31181 1 1  31 PHE HA   H  -0.455   3.573 -12.185 1.00 . A F .  31 PHE HA   1 1 
       17 31182 1 1  31 PHE HB2  H  -3.420   3.549 -12.798 1.00 . A F .  31 PHE HB2  1 1 
       17 31183 1 1  31 PHE HB3  H  -2.628   2.771 -11.434 1.00 . A F .  31 PHE HB3  1 1 
       17 31184 1 1  31 PHE HD1  H  -0.785   5.667 -11.823 1.00 . A F .  31 PHE HD1  1 1 
       17 31185 1 1  31 PHE HD2  H  -4.697   4.403 -10.581 1.00 . A F .  31 PHE HD2  1 1 
       17 31186 1 1  31 PHE HE1  H  -1.038   7.746 -10.511 1.00 . A F .  31 PHE HE1  1 1 
       17 31187 1 1  31 PHE HE2  H  -4.945   6.482  -9.261 1.00 . A F .  31 PHE HE2  1 1 
       17 31188 1 1  31 PHE HZ   H  -3.119   8.157  -9.228 1.00 . A F .  31 PHE HZ   1 1 
       17 31189 1 1  31 PHE N    N  -1.168   4.817 -13.730 1.00 . A F .  31 PHE N    1 1 
       17 31190 1 1  31 PHE O    O  -2.259   1.831 -14.170 1.00 . A F .  31 PHE O    1 1 
       17 31191 1 1  32 LEU C    C  -0.195  -0.623 -13.976 1.00 . A F .  32 LEU C    1 1 
       17 31192 1 1  32 LEU CA   C   0.026   0.604 -14.862 1.00 . A F .  32 LEU CA   1 1 
       17 31193 1 1  32 LEU CB   C   1.413   0.528 -15.507 1.00 . A F .  32 LEU CB   1 1 
       17 31194 1 1  32 LEU CD1  C   2.557  -1.176 -14.083 1.00 . A F .  32 LEU CD1  1 1 
       17 31195 1 1  32 LEU CD2  C   3.830   0.799 -14.930 1.00 . A F .  32 LEU CD2  1 1 
       17 31196 1 1  32 LEU CG   C   2.470   0.312 -14.422 1.00 . A F .  32 LEU CG   1 1 
       17 31197 1 1  32 LEU H    H   0.746   2.249 -13.682 1.00 . A F .  32 LEU H    1 1 
       17 31198 1 1  32 LEU HA   H  -0.727   0.631 -15.633 1.00 . A F .  32 LEU HA   1 1 
       17 31199 1 1  32 LEU HB2  H   1.441  -0.296 -16.204 1.00 . A F .  32 LEU HB2  1 1 
       17 31200 1 1  32 LEU HB3  H   1.617   1.450 -16.030 1.00 . A F .  32 LEU HB3  1 1 
       17 31201 1 1  32 LEU HD11 H   2.261  -1.759 -14.943 1.00 . A F .  32 LEU HD11 1 1 
       17 31202 1 1  32 LEU HD12 H   3.572  -1.426 -13.812 1.00 . A F .  32 LEU HD12 1 1 
       17 31203 1 1  32 LEU HD13 H   1.898  -1.396 -13.257 1.00 . A F .  32 LEU HD13 1 1 
       17 31204 1 1  32 LEU HD21 H   3.693   1.370 -15.835 1.00 . A F .  32 LEU HD21 1 1 
       17 31205 1 1  32 LEU HD22 H   4.293   1.421 -14.179 1.00 . A F .  32 LEU HD22 1 1 
       17 31206 1 1  32 LEU HD23 H   4.463  -0.052 -15.134 1.00 . A F .  32 LEU HD23 1 1 
       17 31207 1 1  32 LEU HG   H   2.196   0.868 -13.538 1.00 . A F .  32 LEU HG   1 1 
       17 31208 1 1  32 LEU N    N  -0.068   1.832 -14.030 1.00 . A F .  32 LEU N    1 1 
       17 31209 1 1  32 LEU O    O  -0.116  -0.549 -12.767 1.00 . A F .  32 LEU O    1 1 
       17 31210 1 1  33 ILE C    C   0.479  -3.958 -14.074 1.00 . A F .  33 ILE C    1 1 
       17 31211 1 1  33 ILE CA   C  -0.675  -2.996 -13.770 1.00 . A F .  33 ILE CA   1 1 
       17 31212 1 1  33 ILE CB   C  -2.037  -3.633 -14.131 1.00 . A F .  33 ILE CB   1 1 
       17 31213 1 1  33 ILE CD1  C  -4.484  -3.643 -13.600 1.00 . A F .  33 ILE CD1  1 1 
       17 31214 1 1  33 ILE CG1  C  -3.144  -2.962 -13.310 1.00 . A F .  33 ILE CG1  1 1 
       17 31215 1 1  33 ILE CG2  C  -2.035  -5.136 -13.831 1.00 . A F .  33 ILE CG2  1 1 
       17 31216 1 1  33 ILE H    H  -0.509  -1.780 -15.544 1.00 . A F .  33 ILE H    1 1 
       17 31217 1 1  33 ILE HA   H  -0.661  -2.747 -12.719 1.00 . A F .  33 ILE HA   1 1 
       17 31218 1 1  33 ILE HB   H  -2.237  -3.490 -15.175 1.00 . A F .  33 ILE HB   1 1 
       17 31219 1 1  33 ILE HD11 H  -4.324  -4.697 -13.769 1.00 . A F .  33 ILE HD11 1 1 
       17 31220 1 1  33 ILE HD12 H  -5.144  -3.510 -12.755 1.00 . A F .  33 ILE HD12 1 1 
       17 31221 1 1  33 ILE HD13 H  -4.929  -3.200 -14.478 1.00 . A F .  33 ILE HD13 1 1 
       17 31222 1 1  33 ILE HG12 H  -2.916  -3.051 -12.259 1.00 . A F .  33 ILE HG12 1 1 
       17 31223 1 1  33 ILE HG13 H  -3.208  -1.919 -13.577 1.00 . A F .  33 ILE HG13 1 1 
       17 31224 1 1  33 ILE HG21 H  -1.237  -5.612 -14.379 1.00 . A F .  33 ILE HG21 1 1 
       17 31225 1 1  33 ILE HG22 H  -1.895  -5.294 -12.773 1.00 . A F .  33 ILE HG22 1 1 
       17 31226 1 1  33 ILE HG23 H  -2.981  -5.562 -14.135 1.00 . A F .  33 ILE HG23 1 1 
       17 31227 1 1  33 ILE N    N  -0.461  -1.751 -14.570 1.00 . A F .  33 ILE N    1 1 
       17 31228 1 1  33 ILE O    O   1.276  -3.717 -14.958 1.00 . A F .  33 ILE O    1 1 
       17 31229 1 1  34 ARG C    C   1.625  -7.161 -12.622 1.00 . A F .  34 ARG C    1 1 
       17 31230 1 1  34 ARG CA   C   1.705  -5.986 -13.599 1.00 . A F .  34 ARG CA   1 1 
       17 31231 1 1  34 ARG CB   C   3.039  -5.265 -13.410 1.00 . A F .  34 ARG CB   1 1 
       17 31232 1 1  34 ARG CD   C   3.658  -5.262 -10.990 1.00 . A F .  34 ARG CD   1 1 
       17 31233 1 1  34 ARG CG   C   3.004  -4.455 -12.112 1.00 . A F .  34 ARG CG   1 1 
       17 31234 1 1  34 ARG CZ   C   4.404  -4.869  -8.719 1.00 . A F .  34 ARG CZ   1 1 
       17 31235 1 1  34 ARG H    H  -0.060  -5.206 -12.637 1.00 . A F .  34 ARG H    1 1 
       17 31236 1 1  34 ARG HA   H   1.640  -6.357 -14.612 1.00 . A F .  34 ARG HA   1 1 
       17 31237 1 1  34 ARG HB2  H   3.834  -5.992 -13.355 1.00 . A F .  34 ARG HB2  1 1 
       17 31238 1 1  34 ARG HB3  H   3.214  -4.602 -14.244 1.00 . A F .  34 ARG HB3  1 1 
       17 31239 1 1  34 ARG HD2  H   2.998  -6.062 -10.690 1.00 . A F .  34 ARG HD2  1 1 
       17 31240 1 1  34 ARG HD3  H   4.591  -5.678 -11.342 1.00 . A F .  34 ARG HD3  1 1 
       17 31241 1 1  34 ARG HE   H   3.731  -3.412  -9.888 1.00 . A F .  34 ARG HE   1 1 
       17 31242 1 1  34 ARG HG2  H   3.543  -3.529 -12.251 1.00 . A F .  34 ARG HG2  1 1 
       17 31243 1 1  34 ARG HG3  H   1.980  -4.238 -11.849 1.00 . A F .  34 ARG HG3  1 1 
       17 31244 1 1  34 ARG HH11 H   4.852  -6.644  -9.528 1.00 . A F .  34 ARG HH11 1 1 
       17 31245 1 1  34 ARG HH12 H   5.236  -6.469  -7.848 1.00 . A F .  34 ARG HH12 1 1 
       17 31246 1 1  34 ARG HH21 H   4.071  -3.209  -7.649 1.00 . A F .  34 ARG HH21 1 1 
       17 31247 1 1  34 ARG HH22 H   4.795  -4.524  -6.785 1.00 . A F .  34 ARG HH22 1 1 
       17 31248 1 1  34 ARG N    N   0.586  -5.032 -13.347 1.00 . A F .  34 ARG N    1 1 
       17 31249 1 1  34 ARG NE   N   3.921  -4.372  -9.824 1.00 . A F .  34 ARG NE   1 1 
       17 31250 1 1  34 ARG NH1  N   4.866  -6.089  -8.697 1.00 . A F .  34 ARG NH1  1 1 
       17 31251 1 1  34 ARG NH2  N   4.425  -4.144  -7.633 1.00 . A F .  34 ARG NH2  1 1 
       17 31252 1 1  34 ARG O    O   1.285  -7.004 -11.467 1.00 . A F .  34 ARG O    1 1 
       17 31253 1 1  35 GLU C    C   2.647  -9.314 -10.910 1.00 . A F .  35 GLU C    1 1 
       17 31254 1 1  35 GLU CA   C   1.867  -9.544 -12.208 1.00 . A F .  35 GLU CA   1 1 
       17 31255 1 1  35 GLU CB   C   2.489 -10.718 -12.958 1.00 . A F .  35 GLU CB   1 1 
       17 31256 1 1  35 GLU CD   C   1.980 -12.813 -14.216 1.00 . A F .  35 GLU CD   1 1 
       17 31257 1 1  35 GLU CG   C   1.383 -11.541 -13.613 1.00 . A F .  35 GLU CG   1 1 
       17 31258 1 1  35 GLU H    H   2.189  -8.442 -14.025 1.00 . A F .  35 GLU H    1 1 
       17 31259 1 1  35 GLU HA   H   0.839  -9.773 -11.977 1.00 . A F .  35 GLU HA   1 1 
       17 31260 1 1  35 GLU HB2  H   3.155 -10.345 -13.717 1.00 . A F .  35 GLU HB2  1 1 
       17 31261 1 1  35 GLU HB3  H   3.045 -11.331 -12.271 1.00 . A F .  35 GLU HB3  1 1 
       17 31262 1 1  35 GLU HG2  H   0.643 -11.803 -12.872 1.00 . A F .  35 GLU HG2  1 1 
       17 31263 1 1  35 GLU HG3  H   0.919 -10.954 -14.393 1.00 . A F .  35 GLU HG3  1 1 
       17 31264 1 1  35 GLU N    N   1.927  -8.341 -13.085 1.00 . A F .  35 GLU N    1 1 
       17 31265 1 1  35 GLU O    O   3.788  -8.895 -10.926 1.00 . A F .  35 GLU O    1 1 
       17 31266 1 1  35 GLU OE1  O   3.110 -13.129 -13.885 1.00 . A F .  35 GLU OE1  1 1 
       17 31267 1 1  35 GLU OE2  O   1.295 -13.452 -14.998 1.00 . A F .  35 GLU OE2  1 1 
       17 31268 1 1  36 SER C    C   3.472 -10.729  -8.128 1.00 . A F .  36 SER C    1 1 
       17 31269 1 1  36 SER CA   C   2.756  -9.428  -8.492 1.00 . A F .  36 SER CA   1 1 
       17 31270 1 1  36 SER CB   C   1.741  -9.103  -7.400 1.00 . A F .  36 SER CB   1 1 
       17 31271 1 1  36 SER H    H   1.132  -9.953  -9.786 1.00 . A F .  36 SER H    1 1 
       17 31272 1 1  36 SER HA   H   3.472  -8.625  -8.575 1.00 . A F .  36 SER HA   1 1 
       17 31273 1 1  36 SER HB2  H   0.954  -9.844  -7.407 1.00 . A F .  36 SER HB2  1 1 
       17 31274 1 1  36 SER HB3  H   2.232  -9.115  -6.445 1.00 . A F .  36 SER HB3  1 1 
       17 31275 1 1  36 SER HG   H   1.069  -7.389  -6.783 1.00 . A F .  36 SER HG   1 1 
       17 31276 1 1  36 SER N    N   2.047  -9.607  -9.784 1.00 . A F .  36 SER N    1 1 
       17 31277 1 1  36 SER O    O   2.878 -11.787  -8.097 1.00 . A F .  36 SER O    1 1 
       17 31278 1 1  36 SER OG   O   1.187  -7.819  -7.632 1.00 . A F .  36 SER OG   1 1 
       17 31279 1 1  37 GLU C    C   5.390 -12.083  -5.947 1.00 . A F .  37 GLU C    1 1 
       17 31280 1 1  37 GLU CA   C   5.485 -11.890  -7.458 1.00 . A F .  37 GLU CA   1 1 
       17 31281 1 1  37 GLU CB   C   6.948 -11.732  -7.839 1.00 . A F .  37 GLU CB   1 1 
       17 31282 1 1  37 GLU CD   C   8.585 -11.863  -9.722 1.00 . A F .  37 GLU CD   1 1 
       17 31283 1 1  37 GLU CG   C   7.100 -11.826  -9.359 1.00 . A F .  37 GLU CG   1 1 
       17 31284 1 1  37 GLU H    H   5.201  -9.793  -7.857 1.00 . A F .  37 GLU H    1 1 
       17 31285 1 1  37 GLU HA   H   5.065 -12.746  -7.966 1.00 . A F .  37 GLU HA   1 1 
       17 31286 1 1  37 GLU HB2  H   7.298 -10.771  -7.497 1.00 . A F .  37 GLU HB2  1 1 
       17 31287 1 1  37 GLU HB3  H   7.524 -12.514  -7.367 1.00 . A F .  37 GLU HB3  1 1 
       17 31288 1 1  37 GLU HG2  H   6.620 -12.726  -9.713 1.00 . A F .  37 GLU HG2  1 1 
       17 31289 1 1  37 GLU HG3  H   6.637 -10.967  -9.820 1.00 . A F .  37 GLU HG3  1 1 
       17 31290 1 1  37 GLU N    N   4.740 -10.658  -7.837 1.00 . A F .  37 GLU N    1 1 
       17 31291 1 1  37 GLU O    O   6.145 -12.824  -5.351 1.00 . A F .  37 GLU O    1 1 
       17 31292 1 1  37 GLU OE1  O   9.323 -11.042  -9.203 1.00 . A F .  37 GLU OE1  1 1 
       17 31293 1 1  37 GLU OE2  O   8.961 -12.713 -10.513 1.00 . A F .  37 GLU OE2  1 1 
       17 31294 1 1  38 THR C    C   3.384 -12.717  -3.568 1.00 . A F .  38 THR C    1 1 
       17 31295 1 1  38 THR CA   C   4.303 -11.541  -3.856 1.00 . A F .  38 THR CA   1 1 
       17 31296 1 1  38 THR CB   C   3.674 -10.253  -3.309 1.00 . A F .  38 THR CB   1 1 
       17 31297 1 1  38 THR CG2  C   2.161 -10.257  -3.565 1.00 . A F .  38 THR CG2  1 1 
       17 31298 1 1  38 THR H    H   3.869 -10.828  -5.837 1.00 . A F .  38 THR H    1 1 
       17 31299 1 1  38 THR HA   H   5.264 -11.703  -3.392 1.00 . A F .  38 THR HA   1 1 
       17 31300 1 1  38 THR HB   H   4.112  -9.406  -3.809 1.00 . A F .  38 THR HB   1 1 
       17 31301 1 1  38 THR HG1  H   3.566  -9.325  -1.603 1.00 . A F .  38 THR HG1  1 1 
       17 31302 1 1  38 THR HG21 H   1.720 -11.134  -3.113 1.00 . A F .  38 THR HG21 1 1 
       17 31303 1 1  38 THR HG22 H   1.720  -9.370  -3.133 1.00 . A F .  38 THR HG22 1 1 
       17 31304 1 1  38 THR HG23 H   1.976 -10.270  -4.629 1.00 . A F .  38 THR HG23 1 1 
       17 31305 1 1  38 THR N    N   4.464 -11.415  -5.329 1.00 . A F .  38 THR N    1 1 
       17 31306 1 1  38 THR O    O   3.597 -13.495  -2.660 1.00 . A F .  38 THR O    1 1 
       17 31307 1 1  38 THR OG1  O   3.920 -10.161  -1.913 1.00 . A F .  38 THR OG1  1 1 
       17 31308 1 1  39 THR C    C   1.683 -15.017  -5.217 1.00 . A F .  39 THR C    1 1 
       17 31309 1 1  39 THR CA   C   1.395 -13.945  -4.163 1.00 . A F .  39 THR CA   1 1 
       17 31310 1 1  39 THR CB   C  -0.021 -13.377  -4.325 1.00 . A F .  39 THR CB   1 1 
       17 31311 1 1  39 THR CG2  C  -1.008 -14.491  -4.643 1.00 . A F .  39 THR CG2  1 1 
       17 31312 1 1  39 THR H    H   2.221 -12.188  -5.075 1.00 . A F .  39 THR H    1 1 
       17 31313 1 1  39 THR HA   H   1.510 -14.366  -3.174 1.00 . A F .  39 THR HA   1 1 
       17 31314 1 1  39 THR HB   H  -0.027 -12.657  -5.130 1.00 . A F .  39 THR HB   1 1 
       17 31315 1 1  39 THR HG1  H   0.056 -13.160  -2.393 1.00 . A F .  39 THR HG1  1 1 
       17 31316 1 1  39 THR HG21 H  -0.985 -15.229  -3.857 1.00 . A F .  39 THR HG21 1 1 
       17 31317 1 1  39 THR HG22 H  -2.002 -14.077  -4.720 1.00 . A F .  39 THR HG22 1 1 
       17 31318 1 1  39 THR HG23 H  -0.737 -14.949  -5.577 1.00 . A F .  39 THR HG23 1 1 
       17 31319 1 1  39 THR N    N   2.359 -12.838  -4.351 1.00 . A F .  39 THR N    1 1 
       17 31320 1 1  39 THR O    O   2.479 -14.807  -6.109 1.00 . A F .  39 THR O    1 1 
       17 31321 1 1  39 THR OG1  O  -0.408 -12.735  -3.117 1.00 . A F .  39 THR OG1  1 1 
       17 31322 1 1  40 LYS C    C   1.468 -16.628  -7.503 1.00 . A F .  40 LYS C    1 1 
       17 31323 1 1  40 LYS CA   C   1.295 -17.247  -6.118 1.00 . A F .  40 LYS CA   1 1 
       17 31324 1 1  40 LYS CB   C   0.093 -18.189  -6.138 1.00 . A F .  40 LYS CB   1 1 
       17 31325 1 1  40 LYS CD   C  -1.286 -19.673  -4.676 1.00 . A F .  40 LYS CD   1 1 
       17 31326 1 1  40 LYS CE   C  -2.466 -19.424  -3.736 1.00 . A F .  40 LYS CE   1 1 
       17 31327 1 1  40 LYS CG   C  -0.390 -18.433  -4.710 1.00 . A F .  40 LYS CG   1 1 
       17 31328 1 1  40 LYS H    H   0.423 -16.308  -4.391 1.00 . A F .  40 LYS H    1 1 
       17 31329 1 1  40 LYS HA   H   2.183 -17.796  -5.850 1.00 . A F .  40 LYS HA   1 1 
       17 31330 1 1  40 LYS HB2  H  -0.702 -17.736  -6.708 1.00 . A F .  40 LYS HB2  1 1 
       17 31331 1 1  40 LYS HB3  H   0.375 -19.128  -6.590 1.00 . A F .  40 LYS HB3  1 1 
       17 31332 1 1  40 LYS HD2  H  -1.655 -19.878  -5.671 1.00 . A F .  40 LYS HD2  1 1 
       17 31333 1 1  40 LYS HD3  H  -0.716 -20.520  -4.323 1.00 . A F .  40 LYS HD3  1 1 
       17 31334 1 1  40 LYS HE2  H  -2.101 -19.043  -2.794 1.00 . A F .  40 LYS HE2  1 1 
       17 31335 1 1  40 LYS HE3  H  -3.136 -18.702  -4.181 1.00 . A F .  40 LYS HE3  1 1 
       17 31336 1 1  40 LYS HG2  H   0.461 -18.585  -4.064 1.00 . A F .  40 LYS HG2  1 1 
       17 31337 1 1  40 LYS HG3  H  -0.950 -17.573  -4.373 1.00 . A F .  40 LYS HG3  1 1 
       17 31338 1 1  40 LYS HZ1  H  -2.604 -21.500  -3.815 1.00 . A F .  40 LYS HZ1  1 1 
       17 31339 1 1  40 LYS HZ2  H  -3.412 -20.801  -2.493 1.00 . A F .  40 LYS HZ2  1 1 
       17 31340 1 1  40 LYS HZ3  H  -4.083 -20.698  -4.047 1.00 . A F .  40 LYS HZ3  1 1 
       17 31341 1 1  40 LYS N    N   1.052 -16.161  -5.120 1.00 . A F .  40 LYS N    1 1 
       17 31342 1 1  40 LYS NZ   N  -3.197 -20.702  -3.505 1.00 . A F .  40 LYS NZ   1 1 
       17 31343 1 1  40 LYS O    O   2.192 -17.123  -8.342 1.00 . A F .  40 LYS O    1 1 
       17 31344 1 1  41 GLY C    C  -0.312 -13.923  -9.190 1.00 . A F .  41 GLY C    1 1 
       17 31345 1 1  41 GLY CA   C   0.901 -14.839  -9.034 1.00 . A F .  41 GLY CA   1 1 
       17 31346 1 1  41 GLY H    H   0.236 -15.165  -7.031 1.00 . A F .  41 GLY H    1 1 
       17 31347 1 1  41 GLY HA2  H   1.806 -14.245  -9.054 1.00 . A F .  41 GLY HA2  1 1 
       17 31348 1 1  41 GLY HA3  H   0.918 -15.563  -9.831 1.00 . A F .  41 GLY HA3  1 1 
       17 31349 1 1  41 GLY N    N   0.803 -15.535  -7.729 1.00 . A F .  41 GLY N    1 1 
       17 31350 1 1  41 GLY O    O  -1.069 -14.024 -10.134 1.00 . A F .  41 GLY O    1 1 
       17 31351 1 1  42 ALA C    C  -1.298 -10.993  -9.323 1.00 . A F .  42 ALA C    1 1 
       17 31352 1 1  42 ALA CA   C  -1.636 -12.084  -8.330 1.00 . A F .  42 ALA CA   1 1 
       17 31353 1 1  42 ALA CB   C  -1.837 -11.452  -6.956 1.00 . A F .  42 ALA CB   1 1 
       17 31354 1 1  42 ALA H    H   0.141 -12.965  -7.520 1.00 . A F .  42 ALA H    1 1 
       17 31355 1 1  42 ALA HA   H  -2.532 -12.593  -8.636 1.00 . A F .  42 ALA HA   1 1 
       17 31356 1 1  42 ALA HB1  H  -1.474 -12.125  -6.192 1.00 . A F .  42 ALA HB1  1 1 
       17 31357 1 1  42 ALA HB2  H  -1.285 -10.523  -6.909 1.00 . A F .  42 ALA HB2  1 1 
       17 31358 1 1  42 ALA HB3  H  -2.888 -11.257  -6.797 1.00 . A F .  42 ALA HB3  1 1 
       17 31359 1 1  42 ALA N    N  -0.490 -13.026  -8.264 1.00 . A F .  42 ALA N    1 1 
       17 31360 1 1  42 ALA O    O  -0.469 -11.167 -10.193 1.00 . A F .  42 ALA O    1 1 
       17 31361 1 1  43 TYR C    C  -1.212  -7.518  -9.337 1.00 . A F .  43 TYR C    1 1 
       17 31362 1 1  43 TYR CA   C  -1.595  -8.763 -10.134 1.00 . A F .  43 TYR CA   1 1 
       17 31363 1 1  43 TYR CB   C  -2.786  -8.471 -11.044 1.00 . A F .  43 TYR CB   1 1 
       17 31364 1 1  43 TYR CD1  C  -1.204  -8.192 -12.966 1.00 . A F .  43 TYR CD1  1 1 
       17 31365 1 1  43 TYR CD2  C  -3.143  -9.617 -13.262 1.00 . A F .  43 TYR CD2  1 1 
       17 31366 1 1  43 TYR CE1  C  -0.795  -8.475 -14.274 1.00 . A F .  43 TYR CE1  1 1 
       17 31367 1 1  43 TYR CE2  C  -2.739  -9.896 -14.572 1.00 . A F .  43 TYR CE2  1 1 
       17 31368 1 1  43 TYR CG   C  -2.374  -8.765 -12.461 1.00 . A F .  43 TYR CG   1 1 
       17 31369 1 1  43 TYR CZ   C  -1.565  -9.327 -15.077 1.00 . A F .  43 TYR CZ   1 1 
       17 31370 1 1  43 TYR H    H  -2.580  -9.740  -8.484 1.00 . A F .  43 TYR H    1 1 
       17 31371 1 1  43 TYR HA   H  -0.752  -9.067 -10.736 1.00 . A F .  43 TYR HA   1 1 
       17 31372 1 1  43 TYR HB2  H  -3.622  -9.097 -10.769 1.00 . A F .  43 TYR HB2  1 1 
       17 31373 1 1  43 TYR HB3  H  -3.063  -7.433 -10.959 1.00 . A F .  43 TYR HB3  1 1 
       17 31374 1 1  43 TYR HD1  H  -0.615  -7.532 -12.341 1.00 . A F .  43 TYR HD1  1 1 
       17 31375 1 1  43 TYR HD2  H  -4.049 -10.055 -12.872 1.00 . A F .  43 TYR HD2  1 1 
       17 31376 1 1  43 TYR HE1  H   0.109  -8.033 -14.665 1.00 . A F .  43 TYR HE1  1 1 
       17 31377 1 1  43 TYR HE2  H  -3.331 -10.553 -15.192 1.00 . A F .  43 TYR HE2  1 1 
       17 31378 1 1  43 TYR HH   H  -0.202  -9.628 -16.378 1.00 . A F .  43 TYR HH   1 1 
       17 31379 1 1  43 TYR N    N  -1.917  -9.864  -9.197 1.00 . A F .  43 TYR N    1 1 
       17 31380 1 1  43 TYR O    O  -1.063  -7.567  -8.133 1.00 . A F .  43 TYR O    1 1 
       17 31381 1 1  43 TYR OH   O  -1.161  -9.610 -16.364 1.00 . A F .  43 TYR OH   1 1 
       17 31382 1 1  44 SER C    C  -0.984  -3.937 -10.064 1.00 . A F .  44 SER C    1 1 
       17 31383 1 1  44 SER CA   C  -0.626  -5.177  -9.262 1.00 . A F .  44 SER CA   1 1 
       17 31384 1 1  44 SER CB   C   0.877  -5.198  -9.049 1.00 . A F .  44 SER CB   1 1 
       17 31385 1 1  44 SER H    H  -1.135  -6.389 -10.969 1.00 . A F .  44 SER H    1 1 
       17 31386 1 1  44 SER HA   H  -1.115  -5.139  -8.307 1.00 . A F .  44 SER HA   1 1 
       17 31387 1 1  44 SER HB2  H   1.110  -5.834  -8.210 1.00 . A F .  44 SER HB2  1 1 
       17 31388 1 1  44 SER HB3  H   1.351  -5.579  -9.939 1.00 . A F .  44 SER HB3  1 1 
       17 31389 1 1  44 SER HG   H   1.546  -3.816  -7.855 1.00 . A F .  44 SER HG   1 1 
       17 31390 1 1  44 SER N    N  -1.027  -6.409  -9.995 1.00 . A F .  44 SER N    1 1 
       17 31391 1 1  44 SER O    O  -1.382  -4.007 -11.208 1.00 . A F .  44 SER O    1 1 
       17 31392 1 1  44 SER OG   O   1.341  -3.881  -8.791 1.00 . A F .  44 SER OG   1 1 
       17 31393 1 1  45 LEU C    C  -0.072  -0.484  -9.863 1.00 . A F .  45 LEU C    1 1 
       17 31394 1 1  45 LEU CA   C  -1.141  -1.527 -10.167 1.00 . A F .  45 LEU CA   1 1 
       17 31395 1 1  45 LEU CB   C  -2.489  -0.989  -9.710 1.00 . A F .  45 LEU CB   1 1 
       17 31396 1 1  45 LEU CD1  C  -4.489   0.255 -10.504 1.00 . A F .  45 LEU CD1  1 1 
       17 31397 1 1  45 LEU CD2  C  -2.488   0.085 -11.975 1.00 . A F .  45 LEU CD2  1 1 
       17 31398 1 1  45 LEU CG   C  -3.340  -0.648 -10.932 1.00 . A F .  45 LEU CG   1 1 
       17 31399 1 1  45 LEU H    H  -0.497  -2.789  -8.537 1.00 . A F .  45 LEU H    1 1 
       17 31400 1 1  45 LEU HA   H  -1.170  -1.705 -11.232 1.00 . A F .  45 LEU HA   1 1 
       17 31401 1 1  45 LEU HB2  H  -2.994  -1.734  -9.114 1.00 . A F .  45 LEU HB2  1 1 
       17 31402 1 1  45 LEU HB3  H  -2.338  -0.097  -9.123 1.00 . A F .  45 LEU HB3  1 1 
       17 31403 1 1  45 LEU HD11 H  -4.192   0.818  -9.632 1.00 . A F .  45 LEU HD11 1 1 
       17 31404 1 1  45 LEU HD12 H  -4.727   0.935 -11.308 1.00 . A F .  45 LEU HD12 1 1 
       17 31405 1 1  45 LEU HD13 H  -5.353  -0.348 -10.270 1.00 . A F .  45 LEU HD13 1 1 
       17 31406 1 1  45 LEU HD21 H  -1.601   0.478 -11.503 1.00 . A F .  45 LEU HD21 1 1 
       17 31407 1 1  45 LEU HD22 H  -2.206  -0.602 -12.757 1.00 . A F .  45 LEU HD22 1 1 
       17 31408 1 1  45 LEU HD23 H  -3.061   0.896 -12.399 1.00 . A F .  45 LEU HD23 1 1 
       17 31409 1 1  45 LEU HG   H  -3.729  -1.558 -11.357 1.00 . A F .  45 LEU HG   1 1 
       17 31410 1 1  45 LEU N    N  -0.828  -2.800  -9.459 1.00 . A F .  45 LEU N    1 1 
       17 31411 1 1  45 LEU O    O  -0.237   0.360  -9.005 1.00 . A F .  45 LEU O    1 1 
       17 31412 1 1  46 SER C    C   1.571   1.859 -10.706 1.00 . A F .  46 SER C    1 1 
       17 31413 1 1  46 SER CA   C   2.087   0.472 -10.329 1.00 . A F .  46 SER CA   1 1 
       17 31414 1 1  46 SER CB   C   3.307   0.134 -11.185 1.00 . A F .  46 SER CB   1 1 
       17 31415 1 1  46 SER H    H   1.119  -1.208 -11.260 1.00 . A F .  46 SER H    1 1 
       17 31416 1 1  46 SER HA   H   2.360   0.457  -9.288 1.00 . A F .  46 SER HA   1 1 
       17 31417 1 1  46 SER HB2  H   3.327   0.779 -12.050 1.00 . A F .  46 SER HB2  1 1 
       17 31418 1 1  46 SER HB3  H   4.204   0.282 -10.606 1.00 . A F .  46 SER HB3  1 1 
       17 31419 1 1  46 SER HG   H   3.988  -1.687 -11.239 1.00 . A F .  46 SER HG   1 1 
       17 31420 1 1  46 SER N    N   1.014  -0.526 -10.569 1.00 . A F .  46 SER N    1 1 
       17 31421 1 1  46 SER O    O   0.838   2.015 -11.657 1.00 . A F .  46 SER O    1 1 
       17 31422 1 1  46 SER OG   O   3.232  -1.221 -11.604 1.00 . A F .  46 SER OG   1 1 
       17 31423 1 1  47 ILE C    C   2.657   5.208 -10.318 1.00 . A F .  47 ILE C    1 1 
       17 31424 1 1  47 ILE CA   C   1.471   4.242 -10.308 1.00 . A F .  47 ILE CA   1 1 
       17 31425 1 1  47 ILE CB   C   0.433   4.699  -9.278 1.00 . A F .  47 ILE CB   1 1 
       17 31426 1 1  47 ILE CD1  C   0.060   5.471  -6.939 1.00 . A F .  47 ILE CD1  1 1 
       17 31427 1 1  47 ILE CG1  C   1.119   5.034  -7.953 1.00 . A F .  47 ILE CG1  1 1 
       17 31428 1 1  47 ILE CG2  C  -0.588   3.584  -9.051 1.00 . A F .  47 ILE CG2  1 1 
       17 31429 1 1  47 ILE H    H   2.535   2.724  -9.208 1.00 . A F .  47 ILE H    1 1 
       17 31430 1 1  47 ILE HA   H   1.019   4.230 -11.287 1.00 . A F .  47 ILE HA   1 1 
       17 31431 1 1  47 ILE HB   H  -0.072   5.577  -9.650 1.00 . A F .  47 ILE HB   1 1 
       17 31432 1 1  47 ILE HD11 H  -0.468   6.333  -7.320 1.00 . A F .  47 ILE HD11 1 1 
       17 31433 1 1  47 ILE HD12 H  -0.638   4.664  -6.777 1.00 . A F .  47 ILE HD12 1 1 
       17 31434 1 1  47 ILE HD13 H   0.539   5.726  -6.004 1.00 . A F .  47 ILE HD13 1 1 
       17 31435 1 1  47 ILE HG12 H   1.638   4.163  -7.582 1.00 . A F .  47 ILE HG12 1 1 
       17 31436 1 1  47 ILE HG13 H   1.823   5.838  -8.102 1.00 . A F .  47 ILE HG13 1 1 
       17 31437 1 1  47 ILE HG21 H  -0.677   2.990  -9.949 1.00 . A F .  47 ILE HG21 1 1 
       17 31438 1 1  47 ILE HG22 H  -0.260   2.957  -8.235 1.00 . A F .  47 ILE HG22 1 1 
       17 31439 1 1  47 ILE HG23 H  -1.546   4.018  -8.809 1.00 . A F .  47 ILE HG23 1 1 
       17 31440 1 1  47 ILE N    N   1.945   2.868  -9.973 1.00 . A F .  47 ILE N    1 1 
       17 31441 1 1  47 ILE O    O   3.382   5.332  -9.355 1.00 . A F .  47 ILE O    1 1 
       17 31442 1 1  48 ARG C    C   3.590   8.160 -10.797 1.00 . A F .  48 ARG C    1 1 
       17 31443 1 1  48 ARG CA   C   3.997   6.854 -11.472 1.00 . A F .  48 ARG CA   1 1 
       17 31444 1 1  48 ARG CB   C   4.350   7.129 -12.935 1.00 . A F .  48 ARG CB   1 1 
       17 31445 1 1  48 ARG CD   C   5.694   9.219 -12.641 1.00 . A F .  48 ARG CD   1 1 
       17 31446 1 1  48 ARG CG   C   5.754   7.737 -13.017 1.00 . A F .  48 ARG CG   1 1 
       17 31447 1 1  48 ARG CZ   C   6.831  11.136 -13.589 1.00 . A F .  48 ARG CZ   1 1 
       17 31448 1 1  48 ARG H    H   2.265   5.785 -12.175 1.00 . A F .  48 ARG H    1 1 
       17 31449 1 1  48 ARG HA   H   4.857   6.436 -10.961 1.00 . A F .  48 ARG HA   1 1 
       17 31450 1 1  48 ARG HB2  H   4.325   6.205 -13.492 1.00 . A F .  48 ARG HB2  1 1 
       17 31451 1 1  48 ARG HB3  H   3.635   7.821 -13.353 1.00 . A F .  48 ARG HB3  1 1 
       17 31452 1 1  48 ARG HD2  H   4.679   9.485 -12.388 1.00 . A F .  48 ARG HD2  1 1 
       17 31453 1 1  48 ARG HD3  H   6.337   9.401 -11.793 1.00 . A F .  48 ARG HD3  1 1 
       17 31454 1 1  48 ARG HE   H   5.940   9.762 -14.712 1.00 . A F .  48 ARG HE   1 1 
       17 31455 1 1  48 ARG HG2  H   6.409   7.219 -12.333 1.00 . A F .  48 ARG HG2  1 1 
       17 31456 1 1  48 ARG HG3  H   6.131   7.637 -14.023 1.00 . A F .  48 ARG HG3  1 1 
       17 31457 1 1  48 ARG HH11 H   5.213  12.255 -13.217 1.00 . A F .  48 ARG HH11 1 1 
       17 31458 1 1  48 ARG HH12 H   6.733  13.082 -13.131 1.00 . A F .  48 ARG HH12 1 1 
       17 31459 1 1  48 ARG HH21 H   8.608  10.273 -13.913 1.00 . A F .  48 ARG HH21 1 1 
       17 31460 1 1  48 ARG HH22 H   8.654  11.960 -13.524 1.00 . A F .  48 ARG HH22 1 1 
       17 31461 1 1  48 ARG N    N   2.859   5.896 -11.405 1.00 . A F .  48 ARG N    1 1 
       17 31462 1 1  48 ARG NE   N   6.150  10.042 -13.796 1.00 . A F .  48 ARG NE   1 1 
       17 31463 1 1  48 ARG NH1  N   6.211  12.244 -13.289 1.00 . A F .  48 ARG NH1  1 1 
       17 31464 1 1  48 ARG NH2  N   8.134  11.122 -13.682 1.00 . A F .  48 ARG NH2  1 1 
       17 31465 1 1  48 ARG O    O   2.468   8.612 -10.915 1.00 . A F .  48 ARG O    1 1 
       17 31466 1 1  49 ASP C    C   5.446  10.864  -9.231 1.00 . A F .  49 ASP C    1 1 
       17 31467 1 1  49 ASP CA   C   4.169  10.043  -9.401 1.00 . A F .  49 ASP CA   1 1 
       17 31468 1 1  49 ASP CB   C   3.570   9.738  -8.027 1.00 . A F .  49 ASP CB   1 1 
       17 31469 1 1  49 ASP CG   C   2.588  10.845  -7.638 1.00 . A F .  49 ASP CG   1 1 
       17 31470 1 1  49 ASP H    H   5.389   8.383 -10.007 1.00 . A F .  49 ASP H    1 1 
       17 31471 1 1  49 ASP HA   H   3.456  10.601  -9.989 1.00 . A F .  49 ASP HA   1 1 
       17 31472 1 1  49 ASP HB2  H   3.049   8.793  -8.064 1.00 . A F .  49 ASP HB2  1 1 
       17 31473 1 1  49 ASP HB3  H   4.361   9.683  -7.292 1.00 . A F .  49 ASP HB3  1 1 
       17 31474 1 1  49 ASP N    N   4.494   8.768 -10.089 1.00 . A F .  49 ASP N    1 1 
       17 31475 1 1  49 ASP O    O   6.441  10.627  -9.883 1.00 . A F .  49 ASP O    1 1 
       17 31476 1 1  49 ASP OD1  O   1.899  11.334  -8.518 1.00 . A F .  49 ASP OD1  1 1 
       17 31477 1 1  49 ASP OD2  O   2.543  11.186  -6.468 1.00 . A F .  49 ASP OD2  1 1 
       17 31478 1 1  50 TRP C    C   6.310  13.714  -7.054 1.00 . A F .  50 TRP C    1 1 
       17 31479 1 1  50 TRP CA   C   6.616  12.683  -8.145 1.00 . A F .  50 TRP CA   1 1 
       17 31480 1 1  50 TRP CB   C   6.971  13.386  -9.454 1.00 . A F .  50 TRP CB   1 1 
       17 31481 1 1  50 TRP CD1  C   9.225  14.544  -9.412 1.00 . A F .  50 TRP CD1  1 1 
       17 31482 1 1  50 TRP CD2  C   7.567  15.809  -8.595 1.00 . A F .  50 TRP CD2  1 1 
       17 31483 1 1  50 TRP CE2  C   8.743  16.580  -8.494 1.00 . A F .  50 TRP CE2  1 1 
       17 31484 1 1  50 TRP CE3  C   6.364  16.366  -8.153 1.00 . A F .  50 TRP CE3  1 1 
       17 31485 1 1  50 TRP CG   C   7.896  14.524  -9.172 1.00 . A F .  50 TRP CG   1 1 
       17 31486 1 1  50 TRP CH2  C   7.512  18.418  -7.535 1.00 . A F .  50 TRP CH2  1 1 
       17 31487 1 1  50 TRP CZ2  C   8.723  17.871  -7.970 1.00 . A F .  50 TRP CZ2  1 1 
       17 31488 1 1  50 TRP CZ3  C   6.333  17.665  -7.624 1.00 . A F .  50 TRP CZ3  1 1 
       17 31489 1 1  50 TRP H    H   4.602  12.009  -7.870 1.00 . A F .  50 TRP H    1 1 
       17 31490 1 1  50 TRP HA   H   7.447  12.069  -7.828 1.00 . A F .  50 TRP HA   1 1 
       17 31491 1 1  50 TRP HB2  H   7.445  12.680 -10.112 1.00 . A F .  50 TRP HB2  1 1 
       17 31492 1 1  50 TRP HB3  H   6.071  13.760  -9.916 1.00 . A F .  50 TRP HB3  1 1 
       17 31493 1 1  50 TRP HD1  H   9.793  13.742  -9.846 1.00 . A F .  50 TRP HD1  1 1 
       17 31494 1 1  50 TRP HE1  H  10.676  16.030  -9.041 1.00 . A F .  50 TRP HE1  1 1 
       17 31495 1 1  50 TRP HE3  H   5.458  15.784  -8.220 1.00 . A F .  50 TRP HE3  1 1 
       17 31496 1 1  50 TRP HH2  H   7.485  19.418  -7.129 1.00 . A F .  50 TRP HH2  1 1 
       17 31497 1 1  50 TRP HZ2  H   9.635  18.447  -7.903 1.00 . A F .  50 TRP HZ2  1 1 
       17 31498 1 1  50 TRP HZ3  H   5.398  18.086  -7.288 1.00 . A F .  50 TRP HZ3  1 1 
       17 31499 1 1  50 TRP N    N   5.417  11.834  -8.367 1.00 . A F .  50 TRP N    1 1 
       17 31500 1 1  50 TRP NE1  N   9.734  15.762  -8.994 1.00 . A F .  50 TRP NE1  1 1 
       17 31501 1 1  50 TRP O    O   5.169  14.014  -6.767 1.00 . A F .  50 TRP O    1 1 
       17 31502 1 1  51 ASP C    C   8.166  16.363  -5.456 1.00 . A F .  51 ASP C    1 1 
       17 31503 1 1  51 ASP CA   C   7.109  15.255  -5.360 1.00 . A F .  51 ASP CA   1 1 
       17 31504 1 1  51 ASP CB   C   7.213  14.558  -4.001 1.00 . A F .  51 ASP CB   1 1 
       17 31505 1 1  51 ASP CG   C   6.041  14.986  -3.116 1.00 . A F .  51 ASP CG   1 1 
       17 31506 1 1  51 ASP H    H   8.239  13.985  -6.687 1.00 . A F .  51 ASP H    1 1 
       17 31507 1 1  51 ASP HA   H   6.124  15.687  -5.466 1.00 . A F .  51 ASP HA   1 1 
       17 31508 1 1  51 ASP HB2  H   7.184  13.488  -4.144 1.00 . A F .  51 ASP HB2  1 1 
       17 31509 1 1  51 ASP HB3  H   8.144  14.831  -3.526 1.00 . A F .  51 ASP HB3  1 1 
       17 31510 1 1  51 ASP N    N   7.329  14.250  -6.440 1.00 . A F .  51 ASP N    1 1 
       17 31511 1 1  51 ASP O    O   9.232  16.172  -6.004 1.00 . A F .  51 ASP O    1 1 
       17 31512 1 1  51 ASP OD1  O   5.349  15.917  -3.492 1.00 . A F .  51 ASP OD1  1 1 
       17 31513 1 1  51 ASP OD2  O   5.855  14.374  -2.077 1.00 . A F .  51 ASP OD2  1 1 
       17 31514 1 1  52 ASP C    C   9.811  18.583  -3.797 1.00 . A F .  52 ASP C    1 1 
       17 31515 1 1  52 ASP CA   C   8.853  18.650  -4.988 1.00 . A F .  52 ASP CA   1 1 
       17 31516 1 1  52 ASP CB   C   8.099  19.981  -4.952 1.00 . A F .  52 ASP CB   1 1 
       17 31517 1 1  52 ASP CG   C   8.767  20.971  -5.908 1.00 . A F .  52 ASP CG   1 1 
       17 31518 1 1  52 ASP H    H   7.005  17.656  -4.491 1.00 . A F .  52 ASP H    1 1 
       17 31519 1 1  52 ASP HA   H   9.420  18.586  -5.902 1.00 . A F .  52 ASP HA   1 1 
       17 31520 1 1  52 ASP HB2  H   7.075  19.822  -5.256 1.00 . A F .  52 ASP HB2  1 1 
       17 31521 1 1  52 ASP HB3  H   8.119  20.379  -3.948 1.00 . A F .  52 ASP HB3  1 1 
       17 31522 1 1  52 ASP N    N   7.873  17.524  -4.927 1.00 . A F .  52 ASP N    1 1 
       17 31523 1 1  52 ASP O    O  10.068  19.573  -3.142 1.00 . A F .  52 ASP O    1 1 
       17 31524 1 1  52 ASP OD1  O   9.335  20.524  -6.890 1.00 . A F .  52 ASP OD1  1 1 
       17 31525 1 1  52 ASP OD2  O   8.698  22.160  -5.641 1.00 . A F .  52 ASP OD2  1 1 
       17 31526 1 1  53 MET C    C  12.140  16.052  -2.515 1.00 . A F .  53 MET C    1 1 
       17 31527 1 1  53 MET CA   C  11.300  17.323  -2.379 1.00 . A F .  53 MET CA   1 1 
       17 31528 1 1  53 MET CB   C  10.531  17.297  -1.055 1.00 . A F .  53 MET CB   1 1 
       17 31529 1 1  53 MET CE   C   7.854  17.076  -2.245 1.00 . A F .  53 MET CE   1 1 
       17 31530 1 1  53 MET CG   C   9.871  15.929  -0.861 1.00 . A F .  53 MET CG   1 1 
       17 31531 1 1  53 MET H    H  10.151  16.648  -4.057 1.00 . A F .  53 MET H    1 1 
       17 31532 1 1  53 MET HA   H  11.951  18.175  -2.395 1.00 . A F .  53 MET HA   1 1 
       17 31533 1 1  53 MET HB2  H  11.215  17.482  -0.240 1.00 . A F .  53 MET HB2  1 1 
       17 31534 1 1  53 MET HB3  H   9.771  18.064  -1.067 1.00 . A F .  53 MET HB3  1 1 
       17 31535 1 1  53 MET HE1  H   8.403  16.594  -3.038 1.00 . A F .  53 MET HE1  1 1 
       17 31536 1 1  53 MET HE2  H   6.804  17.102  -2.498 1.00 . A F .  53 MET HE2  1 1 
       17 31537 1 1  53 MET HE3  H   8.225  18.083  -2.115 1.00 . A F .  53 MET HE3  1 1 
       17 31538 1 1  53 MET HG2  H  10.085  15.301  -1.712 1.00 . A F .  53 MET HG2  1 1 
       17 31539 1 1  53 MET HG3  H  10.255  15.467   0.035 1.00 . A F .  53 MET HG3  1 1 
       17 31540 1 1  53 MET N    N  10.353  17.432  -3.516 1.00 . A F .  53 MET N    1 1 
       17 31541 1 1  53 MET O    O  12.698  15.564  -1.552 1.00 . A F .  53 MET O    1 1 
       17 31542 1 1  53 MET SD   S   8.082  16.149  -0.710 1.00 . A F .  53 MET SD   1 1 
       17 31543 1 1  54 LYS C    C  13.113  13.856  -5.334 1.00 . A F .  54 LYS C    1 1 
       17 31544 1 1  54 LYS CA   C  13.054  14.275  -3.862 1.00 . A F .  54 LYS CA   1 1 
       17 31545 1 1  54 LYS CB   C  12.438  13.145  -3.035 1.00 . A F .  54 LYS CB   1 1 
       17 31546 1 1  54 LYS CD   C  10.349  11.849  -2.590 1.00 . A F .  54 LYS CD   1 1 
       17 31547 1 1  54 LYS CE   C   9.530  12.380  -1.411 1.00 . A F .  54 LYS CE   1 1 
       17 31548 1 1  54 LYS CG   C  10.948  13.025  -3.364 1.00 . A F .  54 LYS CG   1 1 
       17 31549 1 1  54 LYS H    H  11.794  15.907  -4.464 1.00 . A F .  54 LYS H    1 1 
       17 31550 1 1  54 LYS HA   H  14.049  14.468  -3.511 1.00 . A F .  54 LYS HA   1 1 
       17 31551 1 1  54 LYS HB2  H  12.934  12.215  -3.270 1.00 . A F .  54 LYS HB2  1 1 
       17 31552 1 1  54 LYS HB3  H  12.558  13.362  -1.983 1.00 . A F .  54 LYS HB3  1 1 
       17 31553 1 1  54 LYS HD2  H   9.707  11.277  -3.245 1.00 . A F .  54 LYS HD2  1 1 
       17 31554 1 1  54 LYS HD3  H  11.143  11.218  -2.221 1.00 . A F .  54 LYS HD3  1 1 
       17 31555 1 1  54 LYS HE2  H  10.196  12.772  -0.657 1.00 . A F .  54 LYS HE2  1 1 
       17 31556 1 1  54 LYS HE3  H   8.871  13.164  -1.753 1.00 . A F .  54 LYS HE3  1 1 
       17 31557 1 1  54 LYS HG2  H  10.443  13.938  -3.081 1.00 . A F .  54 LYS HG2  1 1 
       17 31558 1 1  54 LYS HG3  H  10.825  12.859  -4.424 1.00 . A F .  54 LYS HG3  1 1 
       17 31559 1 1  54 LYS HZ1  H   9.108  10.358  -1.146 1.00 . A F .  54 LYS HZ1  1 1 
       17 31560 1 1  54 LYS HZ2  H   8.759  11.321   0.209 1.00 . A F .  54 LYS HZ2  1 1 
       17 31561 1 1  54 LYS HZ3  H   7.735  11.359  -1.144 1.00 . A F .  54 LYS HZ3  1 1 
       17 31562 1 1  54 LYS N    N  12.242  15.506  -3.697 1.00 . A F .  54 LYS N    1 1 
       17 31563 1 1  54 LYS NZ   N   8.721  11.271  -0.829 1.00 . A F .  54 LYS NZ   1 1 
       17 31564 1 1  54 LYS O    O  14.068  13.240  -5.765 1.00 . A F .  54 LYS O    1 1 
       17 31565 1 1  55 GLY C    C  10.907  12.906  -7.815 1.00 . A F .  55 GLY C    1 1 
       17 31566 1 1  55 GLY CA   C  12.136  13.756  -7.527 1.00 . A F .  55 GLY CA   1 1 
       17 31567 1 1  55 GLY H    H  11.343  14.643  -5.765 1.00 . A F .  55 GLY H    1 1 
       17 31568 1 1  55 GLY HA2  H  12.131  14.628  -8.162 1.00 . A F .  55 GLY HA2  1 1 
       17 31569 1 1  55 GLY HA3  H  13.022  13.183  -7.707 1.00 . A F .  55 GLY HA3  1 1 
       17 31570 1 1  55 GLY N    N  12.111  14.162  -6.109 1.00 . A F .  55 GLY N    1 1 
       17 31571 1 1  55 GLY O    O   9.969  12.873  -7.046 1.00 . A F .  55 GLY O    1 1 
       17 31572 1 1  56 ASP C    C   9.740  10.122  -8.383 1.00 . A F .  56 ASP C    1 1 
       17 31573 1 1  56 ASP CA   C   9.720  11.385  -9.248 1.00 . A F .  56 ASP CA   1 1 
       17 31574 1 1  56 ASP CB   C   9.778  10.995 -10.725 1.00 . A F .  56 ASP CB   1 1 
       17 31575 1 1  56 ASP CG   C  11.209  10.596 -11.094 1.00 . A F .  56 ASP CG   1 1 
       17 31576 1 1  56 ASP H    H  11.660  12.265  -9.528 1.00 . A F .  56 ASP H    1 1 
       17 31577 1 1  56 ASP HA   H   8.811  11.949  -9.057 1.00 . A F .  56 ASP HA   1 1 
       17 31578 1 1  56 ASP HB2  H   9.118  10.163 -10.900 1.00 . A F .  56 ASP HB2  1 1 
       17 31579 1 1  56 ASP HB3  H   9.470  11.834 -11.332 1.00 . A F .  56 ASP HB3  1 1 
       17 31580 1 1  56 ASP N    N  10.898  12.222  -8.916 1.00 . A F .  56 ASP N    1 1 
       17 31581 1 1  56 ASP O    O  10.664   9.887  -7.631 1.00 . A F .  56 ASP O    1 1 
       17 31582 1 1  56 ASP OD1  O  11.754   9.734 -10.423 1.00 . A F .  56 ASP OD1  1 1 
       17 31583 1 1  56 ASP OD2  O  11.734  11.157 -12.041 1.00 . A F .  56 ASP OD2  1 1 
       17 31584 1 1  57 HIS C    C   7.609   7.147  -8.290 1.00 . A F .  57 HIS C    1 1 
       17 31585 1 1  57 HIS CA   C   8.677   8.059  -7.690 1.00 . A F .  57 HIS CA   1 1 
       17 31586 1 1  57 HIS CB   C   8.316   8.387  -6.240 1.00 . A F .  57 HIS CB   1 1 
       17 31587 1 1  57 HIS CD2  C  10.881   8.201  -5.699 1.00 . A F .  57 HIS CD2  1 1 
       17 31588 1 1  57 HIS CE1  C  10.844   9.043  -3.704 1.00 . A F .  57 HIS CE1  1 1 
       17 31589 1 1  57 HIS CG   C   9.575   8.526  -5.429 1.00 . A F .  57 HIS CG   1 1 
       17 31590 1 1  57 HIS H    H   8.003   9.518  -9.105 1.00 . A F .  57 HIS H    1 1 
       17 31591 1 1  57 HIS HA   H   9.637   7.566  -7.724 1.00 . A F .  57 HIS HA   1 1 
       17 31592 1 1  57 HIS HB2  H   7.763   9.312  -6.208 1.00 . A F .  57 HIS HB2  1 1 
       17 31593 1 1  57 HIS HB3  H   7.710   7.591  -5.831 1.00 . A F .  57 HIS HB3  1 1 
       17 31594 1 1  57 HIS HD1  H   8.794   9.393  -3.661 1.00 . A F .  57 HIS HD1  1 1 
       17 31595 1 1  57 HIS HD2  H  11.234   7.758  -6.619 1.00 . A F .  57 HIS HD2  1 1 
       17 31596 1 1  57 HIS HE1  H  11.149   9.402  -2.731 1.00 . A F .  57 HIS HE1  1 1 
       17 31597 1 1  57 HIS N    N   8.729   9.310  -8.491 1.00 . A F .  57 HIS N    1 1 
       17 31598 1 1  57 HIS ND1  N   9.575   9.061  -4.151 1.00 . A F .  57 HIS ND1  1 1 
       17 31599 1 1  57 HIS NE2  N  11.681   8.529  -4.608 1.00 . A F .  57 HIS NE2  1 1 
       17 31600 1 1  57 HIS O    O   7.061   7.428  -9.333 1.00 . A F .  57 HIS O    1 1 
       17 31601 1 1  58 VAL C    C   5.804   4.209  -7.068 1.00 . A F .  58 VAL C    1 1 
       17 31602 1 1  58 VAL CA   C   6.278   5.140  -8.187 1.00 . A F .  58 VAL CA   1 1 
       17 31603 1 1  58 VAL CB   C   6.876   4.328  -9.337 1.00 . A F .  58 VAL CB   1 1 
       17 31604 1 1  58 VAL CG1  C   8.002   3.464  -8.801 1.00 . A F .  58 VAL CG1  1 1 
       17 31605 1 1  58 VAL CG2  C   5.812   3.428  -9.965 1.00 . A F .  58 VAL CG2  1 1 
       17 31606 1 1  58 VAL H    H   7.764   5.848  -6.810 1.00 . A F .  58 VAL H    1 1 
       17 31607 1 1  58 VAL HA   H   5.440   5.717  -8.551 1.00 . A F .  58 VAL HA   1 1 
       17 31608 1 1  58 VAL HB   H   7.264   5.001 -10.086 1.00 . A F .  58 VAL HB   1 1 
       17 31609 1 1  58 VAL HG11 H   7.863   3.317  -7.740 1.00 . A F .  58 VAL HG11 1 1 
       17 31610 1 1  58 VAL HG12 H   7.987   2.508  -9.307 1.00 . A F .  58 VAL HG12 1 1 
       17 31611 1 1  58 VAL HG13 H   8.946   3.957  -8.980 1.00 . A F .  58 VAL HG13 1 1 
       17 31612 1 1  58 VAL HG21 H   5.311   2.868  -9.190 1.00 . A F .  58 VAL HG21 1 1 
       17 31613 1 1  58 VAL HG22 H   5.093   4.035 -10.495 1.00 . A F .  58 VAL HG22 1 1 
       17 31614 1 1  58 VAL HG23 H   6.288   2.743 -10.655 1.00 . A F .  58 VAL HG23 1 1 
       17 31615 1 1  58 VAL N    N   7.311   6.059  -7.648 1.00 . A F .  58 VAL N    1 1 
       17 31616 1 1  58 VAL O    O   6.541   3.885  -6.158 1.00 . A F .  58 VAL O    1 1 
       17 31617 1 1  59 LYS C    C   3.360   1.693  -6.789 1.00 . A F .  59 LYS C    1 1 
       17 31618 1 1  59 LYS CA   C   4.036   2.865  -6.093 1.00 . A F .  59 LYS CA   1 1 
       17 31619 1 1  59 LYS CB   C   3.014   3.616  -5.239 1.00 . A F .  59 LYS CB   1 1 
       17 31620 1 1  59 LYS CD   C   2.588   3.625  -2.777 1.00 . A F .  59 LYS CD   1 1 
       17 31621 1 1  59 LYS CE   C   3.287   3.555  -1.418 1.00 . A F .  59 LYS CE   1 1 
       17 31622 1 1  59 LYS CG   C   3.619   3.920  -3.867 1.00 . A F .  59 LYS CG   1 1 
       17 31623 1 1  59 LYS H    H   4.017   4.052  -7.883 1.00 . A F .  59 LYS H    1 1 
       17 31624 1 1  59 LYS HA   H   4.835   2.500  -5.467 1.00 . A F .  59 LYS HA   1 1 
       17 31625 1 1  59 LYS HB2  H   2.746   4.541  -5.727 1.00 . A F .  59 LYS HB2  1 1 
       17 31626 1 1  59 LYS HB3  H   2.131   3.006  -5.115 1.00 . A F .  59 LYS HB3  1 1 
       17 31627 1 1  59 LYS HD2  H   1.846   4.410  -2.761 1.00 . A F .  59 LYS HD2  1 1 
       17 31628 1 1  59 LYS HD3  H   2.106   2.681  -2.983 1.00 . A F .  59 LYS HD3  1 1 
       17 31629 1 1  59 LYS HE2  H   2.578   3.248  -0.663 1.00 . A F .  59 LYS HE2  1 1 
       17 31630 1 1  59 LYS HE3  H   4.095   2.840  -1.465 1.00 . A F .  59 LYS HE3  1 1 
       17 31631 1 1  59 LYS HG2  H   4.492   3.302  -3.713 1.00 . A F .  59 LYS HG2  1 1 
       17 31632 1 1  59 LYS HG3  H   3.903   4.961  -3.822 1.00 . A F .  59 LYS HG3  1 1 
       17 31633 1 1  59 LYS HZ1  H   3.503   5.597  -1.766 1.00 . A F .  59 LYS HZ1  1 1 
       17 31634 1 1  59 LYS HZ2  H   3.497   5.173  -0.124 1.00 . A F .  59 LYS HZ2  1 1 
       17 31635 1 1  59 LYS HZ3  H   4.870   4.863  -1.075 1.00 . A F .  59 LYS HZ3  1 1 
       17 31636 1 1  59 LYS N    N   4.581   3.778  -7.136 1.00 . A F .  59 LYS N    1 1 
       17 31637 1 1  59 LYS NZ   N   3.831   4.899  -1.069 1.00 . A F .  59 LYS NZ   1 1 
       17 31638 1 1  59 LYS O    O   3.571   1.459  -7.958 1.00 . A F .  59 LYS O    1 1 
       17 31639 1 1  60 HIS C    C   0.648  -0.632  -5.933 1.00 . A F .  60 HIS C    1 1 
       17 31640 1 1  60 HIS CA   C   1.870  -0.205  -6.741 1.00 . A F .  60 HIS CA   1 1 
       17 31641 1 1  60 HIS CB   C   2.823  -1.398  -6.845 1.00 . A F .  60 HIS CB   1 1 
       17 31642 1 1  60 HIS CD2  C   5.209  -0.541  -6.152 1.00 . A F .  60 HIS CD2  1 1 
       17 31643 1 1  60 HIS CE1  C   6.063  -0.352  -8.136 1.00 . A F .  60 HIS CE1  1 1 
       17 31644 1 1  60 HIS CG   C   4.237  -0.923  -7.044 1.00 . A F .  60 HIS CG   1 1 
       17 31645 1 1  60 HIS H    H   2.399   1.150  -5.142 1.00 . A F .  60 HIS H    1 1 
       17 31646 1 1  60 HIS HA   H   1.553   0.083  -7.730 1.00 . A F .  60 HIS HA   1 1 
       17 31647 1 1  60 HIS HB2  H   2.761  -1.978  -5.940 1.00 . A F .  60 HIS HB2  1 1 
       17 31648 1 1  60 HIS HB3  H   2.533  -2.014  -7.684 1.00 . A F .  60 HIS HB3  1 1 
       17 31649 1 1  60 HIS HD1  H   4.366  -0.991  -9.157 1.00 . A F .  60 HIS HD1  1 1 
       17 31650 1 1  60 HIS HD2  H   5.097  -0.522  -5.079 1.00 . A F .  60 HIS HD2  1 1 
       17 31651 1 1  60 HIS HE1  H   6.750  -0.160  -8.947 1.00 . A F .  60 HIS HE1  1 1 
       17 31652 1 1  60 HIS N    N   2.554   0.950  -6.089 1.00 . A F .  60 HIS N    1 1 
       17 31653 1 1  60 HIS ND1  N   4.804  -0.795  -8.301 1.00 . A F .  60 HIS ND1  1 1 
       17 31654 1 1  60 HIS NE2  N   6.363  -0.181  -6.845 1.00 . A F .  60 HIS NE2  1 1 
       17 31655 1 1  60 HIS O    O   0.630  -0.564  -4.721 1.00 . A F .  60 HIS O    1 1 
       17 31656 1 1  61 TYR C    C  -1.765  -3.064  -6.206 1.00 . A F .  61 TYR C    1 1 
       17 31657 1 1  61 TYR CA   C  -1.583  -1.579  -5.896 1.00 . A F .  61 TYR CA   1 1 
       17 31658 1 1  61 TYR CB   C  -2.815  -0.799  -6.365 1.00 . A F .  61 TYR CB   1 1 
       17 31659 1 1  61 TYR CD1  C  -3.498   0.520  -4.327 1.00 . A F .  61 TYR CD1  1 1 
       17 31660 1 1  61 TYR CD2  C  -2.418   1.683  -6.161 1.00 . A F .  61 TYR CD2  1 1 
       17 31661 1 1  61 TYR CE1  C  -3.589   1.724  -3.618 1.00 . A F .  61 TYR CE1  1 1 
       17 31662 1 1  61 TYR CE2  C  -2.509   2.886  -5.452 1.00 . A F .  61 TYR CE2  1 1 
       17 31663 1 1  61 TYR CG   C  -2.913   0.499  -5.599 1.00 . A F .  61 TYR CG   1 1 
       17 31664 1 1  61 TYR CZ   C  -3.094   2.907  -4.180 1.00 . A F .  61 TYR CZ   1 1 
       17 31665 1 1  61 TYR H    H  -0.307  -1.167  -7.588 1.00 . A F .  61 TYR H    1 1 
       17 31666 1 1  61 TYR HA   H  -1.449  -1.448  -4.831 1.00 . A F .  61 TYR HA   1 1 
       17 31667 1 1  61 TYR HB2  H  -2.728  -0.587  -7.417 1.00 . A F .  61 TYR HB2  1 1 
       17 31668 1 1  61 TYR HB3  H  -3.708  -1.387  -6.191 1.00 . A F .  61 TYR HB3  1 1 
       17 31669 1 1  61 TYR HD1  H  -3.880  -0.392  -3.893 1.00 . A F .  61 TYR HD1  1 1 
       17 31670 1 1  61 TYR HD2  H  -1.967   1.667  -7.142 1.00 . A F .  61 TYR HD2  1 1 
       17 31671 1 1  61 TYR HE1  H  -4.040   1.740  -2.637 1.00 . A F .  61 TYR HE1  1 1 
       17 31672 1 1  61 TYR HE2  H  -2.127   3.798  -5.886 1.00 . A F .  61 TYR HE2  1 1 
       17 31673 1 1  61 TYR HH   H  -3.116   4.815  -4.112 1.00 . A F .  61 TYR HH   1 1 
       17 31674 1 1  61 TYR N    N  -0.363  -1.104  -6.608 1.00 . A F .  61 TYR N    1 1 
       17 31675 1 1  61 TYR O    O  -2.309  -3.435  -7.226 1.00 . A F .  61 TYR O    1 1 
       17 31676 1 1  61 TYR OH   O  -3.183   4.093  -3.482 1.00 . A F .  61 TYR OH   1 1 
       17 31677 1 1  62 LYS C    C  -2.863  -5.737  -5.892 1.00 . A F .  62 LYS C    1 1 
       17 31678 1 1  62 LYS CA   C  -1.410  -5.377  -5.585 1.00 . A F .  62 LYS CA   1 1 
       17 31679 1 1  62 LYS CB   C  -0.939  -6.138  -4.345 1.00 . A F .  62 LYS CB   1 1 
       17 31680 1 1  62 LYS CD   C  -1.992  -8.392  -4.138 1.00 . A F .  62 LYS CD   1 1 
       17 31681 1 1  62 LYS CE   C  -1.805  -8.663  -2.644 1.00 . A F .  62 LYS CE   1 1 
       17 31682 1 1  62 LYS CG   C  -0.783  -7.621  -4.671 1.00 . A F .  62 LYS CG   1 1 
       17 31683 1 1  62 LYS H    H  -0.841  -3.593  -4.534 1.00 . A F .  62 LYS H    1 1 
       17 31684 1 1  62 LYS HA   H  -0.789  -5.647  -6.429 1.00 . A F .  62 LYS HA   1 1 
       17 31685 1 1  62 LYS HB2  H   0.010  -5.746  -4.030 1.00 . A F .  62 LYS HB2  1 1 
       17 31686 1 1  62 LYS HB3  H  -1.660  -6.016  -3.550 1.00 . A F .  62 LYS HB3  1 1 
       17 31687 1 1  62 LYS HD2  H  -2.887  -7.806  -4.289 1.00 . A F .  62 LYS HD2  1 1 
       17 31688 1 1  62 LYS HD3  H  -2.083  -9.330  -4.666 1.00 . A F .  62 LYS HD3  1 1 
       17 31689 1 1  62 LYS HE2  H  -2.253  -9.613  -2.391 1.00 . A F .  62 LYS HE2  1 1 
       17 31690 1 1  62 LYS HE3  H  -0.750  -8.689  -2.412 1.00 . A F .  62 LYS HE3  1 1 
       17 31691 1 1  62 LYS HG2  H  -0.715  -7.751  -5.740 1.00 . A F .  62 LYS HG2  1 1 
       17 31692 1 1  62 LYS HG3  H   0.116  -7.995  -4.204 1.00 . A F .  62 LYS HG3  1 1 
       17 31693 1 1  62 LYS HZ1  H  -3.346  -7.300  -2.324 1.00 . A F .  62 LYS HZ1  1 1 
       17 31694 1 1  62 LYS HZ2  H  -2.665  -7.923  -0.898 1.00 . A F .  62 LYS HZ2  1 1 
       17 31695 1 1  62 LYS HZ3  H  -1.824  -6.760  -1.800 1.00 . A F .  62 LYS HZ3  1 1 
       17 31696 1 1  62 LYS N    N  -1.290  -3.916  -5.341 1.00 . A F .  62 LYS N    1 1 
       17 31697 1 1  62 LYS NZ   N  -2.459  -7.579  -1.857 1.00 . A F .  62 LYS NZ   1 1 
       17 31698 1 1  62 LYS O    O  -3.714  -5.737  -5.025 1.00 . A F .  62 LYS O    1 1 
       17 31699 1 1  63 ILE C    C  -4.797  -7.873  -7.118 1.00 . A F .  63 ILE C    1 1 
       17 31700 1 1  63 ILE CA   C  -4.534  -6.418  -7.507 1.00 . A F .  63 ILE CA   1 1 
       17 31701 1 1  63 ILE CB   C  -4.699  -6.253  -9.021 1.00 . A F .  63 ILE CB   1 1 
       17 31702 1 1  63 ILE CD1  C  -3.760  -4.315 -10.276 1.00 . A F .  63 ILE CD1  1 1 
       17 31703 1 1  63 ILE CG1  C  -4.884  -4.773  -9.349 1.00 . A F .  63 ILE CG1  1 1 
       17 31704 1 1  63 ILE CG2  C  -5.923  -7.036  -9.505 1.00 . A F .  63 ILE CG2  1 1 
       17 31705 1 1  63 ILE H    H  -2.440  -6.045  -7.799 1.00 . A F .  63 ILE H    1 1 
       17 31706 1 1  63 ILE HA   H  -5.232  -5.772  -6.996 1.00 . A F .  63 ILE HA   1 1 
       17 31707 1 1  63 ILE HB   H  -3.817  -6.624  -9.515 1.00 . A F .  63 ILE HB   1 1 
       17 31708 1 1  63 ILE HD11 H  -3.008  -5.088 -10.338 1.00 . A F .  63 ILE HD11 1 1 
       17 31709 1 1  63 ILE HD12 H  -4.161  -4.122 -11.261 1.00 . A F .  63 ILE HD12 1 1 
       17 31710 1 1  63 ILE HD13 H  -3.316  -3.412  -9.885 1.00 . A F .  63 ILE HD13 1 1 
       17 31711 1 1  63 ILE HG12 H  -5.837  -4.626  -9.836 1.00 . A F .  63 ILE HG12 1 1 
       17 31712 1 1  63 ILE HG13 H  -4.852  -4.199  -8.438 1.00 . A F .  63 ILE HG13 1 1 
       17 31713 1 1  63 ILE HG21 H  -6.766  -6.820  -8.866 1.00 . A F .  63 ILE HG21 1 1 
       17 31714 1 1  63 ILE HG22 H  -6.157  -6.746 -10.519 1.00 . A F .  63 ILE HG22 1 1 
       17 31715 1 1  63 ILE HG23 H  -5.707  -8.094  -9.474 1.00 . A F .  63 ILE HG23 1 1 
       17 31716 1 1  63 ILE N    N  -3.146  -6.050  -7.123 1.00 . A F .  63 ILE N    1 1 
       17 31717 1 1  63 ILE O    O  -4.317  -8.791  -7.753 1.00 . A F .  63 ILE O    1 1 
       17 31718 1 1  64 ARG C    C  -6.994 -10.009  -6.569 1.00 . A F .  64 ARG C    1 1 
       17 31719 1 1  64 ARG CA   C  -5.871  -9.486  -5.682 1.00 . A F .  64 ARG CA   1 1 
       17 31720 1 1  64 ARG CB   C  -6.320  -9.512  -4.220 1.00 . A F .  64 ARG CB   1 1 
       17 31721 1 1  64 ARG CD   C  -4.138 -10.519  -3.544 1.00 . A F .  64 ARG CD   1 1 
       17 31722 1 1  64 ARG CG   C  -5.657 -10.688  -3.502 1.00 . A F .  64 ARG CG   1 1 
       17 31723 1 1  64 ARG CZ   C  -4.018 -11.508  -1.336 1.00 . A F .  64 ARG CZ   1 1 
       17 31724 1 1  64 ARG H    H  -5.955  -7.341  -5.602 1.00 . A F .  64 ARG H    1 1 
       17 31725 1 1  64 ARG HA   H  -4.993 -10.103  -5.805 1.00 . A F .  64 ARG HA   1 1 
       17 31726 1 1  64 ARG HB2  H  -6.035  -8.587  -3.739 1.00 . A F .  64 ARG HB2  1 1 
       17 31727 1 1  64 ARG HB3  H  -7.391  -9.623  -4.178 1.00 . A F .  64 ARG HB3  1 1 
       17 31728 1 1  64 ARG HD2  H  -3.775 -10.773  -4.528 1.00 . A F .  64 ARG HD2  1 1 
       17 31729 1 1  64 ARG HD3  H  -3.886  -9.493  -3.321 1.00 . A F .  64 ARG HD3  1 1 
       17 31730 1 1  64 ARG HE   H  -2.715 -11.938  -2.771 1.00 . A F .  64 ARG HE   1 1 
       17 31731 1 1  64 ARG HG2  H  -5.988 -10.716  -2.475 1.00 . A F .  64 ARG HG2  1 1 
       17 31732 1 1  64 ARG HG3  H  -5.930 -11.610  -3.994 1.00 . A F .  64 ARG HG3  1 1 
       17 31733 1 1  64 ARG HH11 H  -3.887  -9.544  -0.967 1.00 . A F .  64 ARG HH11 1 1 
       17 31734 1 1  64 ARG HH12 H  -4.554 -10.504   0.312 1.00 . A F .  64 ARG HH12 1 1 
       17 31735 1 1  64 ARG HH21 H  -4.267 -13.491  -1.425 1.00 . A F .  64 ARG HH21 1 1 
       17 31736 1 1  64 ARG HH22 H  -4.769 -12.739   0.052 1.00 . A F .  64 ARG HH22 1 1 
       17 31737 1 1  64 ARG N    N  -5.566  -8.092  -6.092 1.00 . A F .  64 ARG N    1 1 
       17 31738 1 1  64 ARG NE   N  -3.510 -11.416  -2.535 1.00 . A F .  64 ARG NE   1 1 
       17 31739 1 1  64 ARG NH1  N  -4.164 -10.435  -0.606 1.00 . A F .  64 ARG NH1  1 1 
       17 31740 1 1  64 ARG NH2  N  -4.379 -12.670  -0.867 1.00 . A F .  64 ARG NH2  1 1 
       17 31741 1 1  64 ARG O    O  -7.412  -9.350  -7.501 1.00 . A F .  64 ARG O    1 1 
       17 31742 1 1  65 LYS C    C  -9.483 -12.642  -6.351 1.00 . A F .  65 LYS C    1 1 
       17 31743 1 1  65 LYS CA   C  -8.588 -11.706  -7.154 1.00 . A F .  65 LYS CA   1 1 
       17 31744 1 1  65 LYS CB   C  -7.991 -12.465  -8.339 1.00 . A F .  65 LYS CB   1 1 
       17 31745 1 1  65 LYS CD   C  -8.520 -13.688 -10.453 1.00 . A F .  65 LYS CD   1 1 
       17 31746 1 1  65 LYS CE   C  -8.679 -15.177 -10.140 1.00 . A F .  65 LYS CE   1 1 
       17 31747 1 1  65 LYS CG   C  -9.108 -12.861  -9.307 1.00 . A F .  65 LYS CG   1 1 
       17 31748 1 1  65 LYS H    H  -7.152 -11.705  -5.548 1.00 . A F .  65 LYS H    1 1 
       17 31749 1 1  65 LYS HA   H  -9.180 -10.881  -7.519 1.00 . A F .  65 LYS HA   1 1 
       17 31750 1 1  65 LYS HB2  H  -7.279 -11.833  -8.848 1.00 . A F .  65 LYS HB2  1 1 
       17 31751 1 1  65 LYS HB3  H  -7.492 -13.354  -7.983 1.00 . A F .  65 LYS HB3  1 1 
       17 31752 1 1  65 LYS HD2  H  -9.042 -13.455 -11.370 1.00 . A F .  65 LYS HD2  1 1 
       17 31753 1 1  65 LYS HD3  H  -7.471 -13.453 -10.566 1.00 . A F .  65 LYS HD3  1 1 
       17 31754 1 1  65 LYS HE2  H  -9.666 -15.358  -9.740 1.00 . A F .  65 LYS HE2  1 1 
       17 31755 1 1  65 LYS HE3  H  -8.547 -15.751 -11.045 1.00 . A F .  65 LYS HE3  1 1 
       17 31756 1 1  65 LYS HG2  H  -9.848 -13.447  -8.783 1.00 . A F .  65 LYS HG2  1 1 
       17 31757 1 1  65 LYS HG3  H  -9.570 -11.970  -9.707 1.00 . A F .  65 LYS HG3  1 1 
       17 31758 1 1  65 LYS HZ1  H  -6.729 -15.197  -9.410 1.00 . A F .  65 LYS HZ1  1 1 
       17 31759 1 1  65 LYS HZ2  H  -7.922 -15.223  -8.201 1.00 . A F .  65 LYS HZ2  1 1 
       17 31760 1 1  65 LYS HZ3  H  -7.595 -16.624  -9.106 1.00 . A F .  65 LYS HZ3  1 1 
       17 31761 1 1  65 LYS N    N  -7.494 -11.179  -6.301 1.00 . A F .  65 LYS N    1 1 
       17 31762 1 1  65 LYS NZ   N  -7.654 -15.587  -9.139 1.00 . A F .  65 LYS NZ   1 1 
       17 31763 1 1  65 LYS O    O  -9.024 -13.557  -5.696 1.00 . A F .  65 LYS O    1 1 
       17 31764 1 1  66 LEU C    C -11.658 -14.699  -6.276 1.00 . A F .  66 LEU C    1 1 
       17 31765 1 1  66 LEU CA   C -11.710 -13.302  -5.676 1.00 . A F .  66 LEU CA   1 1 
       17 31766 1 1  66 LEU CB   C -13.137 -12.760  -5.813 1.00 . A F .  66 LEU CB   1 1 
       17 31767 1 1  66 LEU CD1  C -12.879 -12.053  -3.418 1.00 . A F .  66 LEU CD1  1 1 
       17 31768 1 1  66 LEU CD2  C -12.663 -10.373  -5.242 1.00 . A F .  66 LEU CD2  1 1 
       17 31769 1 1  66 LEU CG   C -13.389 -11.640  -4.798 1.00 . A F .  66 LEU CG   1 1 
       17 31770 1 1  66 LEU H    H -11.104 -11.683  -6.965 1.00 . A F .  66 LEU H    1 1 
       17 31771 1 1  66 LEU HA   H -11.437 -13.355  -4.639 1.00 . A F .  66 LEU HA   1 1 
       17 31772 1 1  66 LEU HB2  H -13.278 -12.374  -6.812 1.00 . A F .  66 LEU HB2  1 1 
       17 31773 1 1  66 LEU HB3  H -13.840 -13.562  -5.640 1.00 . A F .  66 LEU HB3  1 1 
       17 31774 1 1  66 LEU HD11 H -12.791 -13.128  -3.372 1.00 . A F .  66 LEU HD11 1 1 
       17 31775 1 1  66 LEU HD12 H -11.912 -11.603  -3.244 1.00 . A F .  66 LEU HD12 1 1 
       17 31776 1 1  66 LEU HD13 H -13.574 -11.715  -2.662 1.00 . A F .  66 LEU HD13 1 1 
       17 31777 1 1  66 LEU HD21 H -11.651 -10.618  -5.526 1.00 . A F .  66 LEU HD21 1 1 
       17 31778 1 1  66 LEU HD22 H -13.177  -9.937  -6.085 1.00 . A F .  66 LEU HD22 1 1 
       17 31779 1 1  66 LEU HD23 H -12.645  -9.664  -4.427 1.00 . A F .  66 LEU HD23 1 1 
       17 31780 1 1  66 LEU HG   H -14.449 -11.443  -4.745 1.00 . A F .  66 LEU HG   1 1 
       17 31781 1 1  66 LEU N    N -10.763 -12.423  -6.416 1.00 . A F .  66 LEU N    1 1 
       17 31782 1 1  66 LEU O    O -11.397 -14.873  -7.449 1.00 . A F .  66 LEU O    1 1 
       17 31783 1 1  67 ASP C    C -13.161 -17.208  -6.922 1.00 . A F .  67 ASP C    1 1 
       17 31784 1 1  67 ASP CA   C -11.931 -17.075  -6.036 1.00 . A F .  67 ASP CA   1 1 
       17 31785 1 1  67 ASP CB   C -12.010 -18.082  -4.892 1.00 . A F .  67 ASP CB   1 1 
       17 31786 1 1  67 ASP CG   C -10.678 -18.822  -4.767 1.00 . A F .  67 ASP CG   1 1 
       17 31787 1 1  67 ASP H    H -12.157 -15.539  -4.549 1.00 . A F .  67 ASP H    1 1 
       17 31788 1 1  67 ASP HA   H -11.040 -17.239  -6.619 1.00 . A F .  67 ASP HA   1 1 
       17 31789 1 1  67 ASP HB2  H -12.221 -17.556  -3.974 1.00 . A F .  67 ASP HB2  1 1 
       17 31790 1 1  67 ASP HB3  H -12.801 -18.789  -5.091 1.00 . A F .  67 ASP HB3  1 1 
       17 31791 1 1  67 ASP N    N -11.930 -15.698  -5.489 1.00 . A F .  67 ASP N    1 1 
       17 31792 1 1  67 ASP O    O -13.256 -18.084  -7.760 1.00 . A F .  67 ASP O    1 1 
       17 31793 1 1  67 ASP OD1  O  -9.721 -18.209  -4.324 1.00 . A F .  67 ASP OD1  1 1 
       17 31794 1 1  67 ASP OD2  O -10.637 -19.990  -5.116 1.00 . A F .  67 ASP OD2  1 1 
       17 31795 1 1  68 ASN C    C -15.095 -15.482  -8.823 1.00 . A F .  68 ASN C    1 1 
       17 31796 1 1  68 ASN CA   C -15.327 -16.347  -7.585 1.00 . A F .  68 ASN CA   1 1 
       17 31797 1 1  68 ASN CB   C -16.498 -15.778  -6.785 1.00 . A F .  68 ASN CB   1 1 
       17 31798 1 1  68 ASN CG   C -16.753 -16.655  -5.558 1.00 . A F .  68 ASN CG   1 1 
       17 31799 1 1  68 ASN H    H -13.980 -15.608  -6.076 1.00 . A F .  68 ASN H    1 1 
       17 31800 1 1  68 ASN HA   H -15.544 -17.363  -7.883 1.00 . A F .  68 ASN HA   1 1 
       17 31801 1 1  68 ASN HB2  H -16.259 -14.773  -6.467 1.00 . A F .  68 ASN HB2  1 1 
       17 31802 1 1  68 ASN HB3  H -17.381 -15.759  -7.405 1.00 . A F .  68 ASN HB3  1 1 
       17 31803 1 1  68 ASN HD21 H -16.513 -15.166  -4.267 1.00 . A F .  68 ASN HD21 1 1 
       17 31804 1 1  68 ASN HD22 H -16.870 -16.674  -3.576 1.00 . A F .  68 ASN HD22 1 1 
       17 31805 1 1  68 ASN N    N -14.098 -16.316  -6.750 1.00 . A F .  68 ASN N    1 1 
       17 31806 1 1  68 ASN ND2  N -16.709 -16.120  -4.367 1.00 . A F .  68 ASN ND2  1 1 
       17 31807 1 1  68 ASN O    O -15.937 -15.380  -9.693 1.00 . A F .  68 ASN O    1 1 
       17 31808 1 1  68 ASN OD1  O -16.995 -17.839  -5.682 1.00 . A F .  68 ASN OD1  1 1 
       17 31809 1 1  69 GLY C    C -13.965 -12.529  -9.699 1.00 . A F .  69 GLY C    1 1 
       17 31810 1 1  69 GLY CA   C -13.658 -13.982 -10.064 1.00 . A F .  69 GLY CA   1 1 
       17 31811 1 1  69 GLY H    H -13.299 -14.941  -8.187 1.00 . A F .  69 GLY H    1 1 
       17 31812 1 1  69 GLY HA2  H -12.616 -14.076 -10.329 1.00 . A F .  69 GLY HA2  1 1 
       17 31813 1 1  69 GLY HA3  H -14.268 -14.286 -10.890 1.00 . A F .  69 GLY HA3  1 1 
       17 31814 1 1  69 GLY N    N -13.956 -14.848  -8.899 1.00 . A F .  69 GLY N    1 1 
       17 31815 1 1  69 GLY O    O -15.026 -12.016  -9.993 1.00 . A F .  69 GLY O    1 1 
       17 31816 1 1  70 GLY C    C -11.946  -9.729  -8.474 1.00 . A F .  70 GLY C    1 1 
       17 31817 1 1  70 GLY CA   C -13.284 -10.455  -8.667 1.00 . A F .  70 GLY CA   1 1 
       17 31818 1 1  70 GLY H    H -12.207 -12.288  -8.825 1.00 . A F .  70 GLY H    1 1 
       17 31819 1 1  70 GLY HA2  H -13.847  -9.976  -9.433 1.00 . A F .  70 GLY HA2  1 1 
       17 31820 1 1  70 GLY HA3  H -13.843 -10.429  -7.745 1.00 . A F .  70 GLY HA3  1 1 
       17 31821 1 1  70 GLY N    N -13.046 -11.863  -9.055 1.00 . A F .  70 GLY N    1 1 
       17 31822 1 1  70 GLY O    O -11.425  -9.670  -7.383 1.00 . A F .  70 GLY O    1 1 
       17 31823 1 1  71 TYR C    C -10.332  -7.177  -8.517 1.00 . A F .  71 TYR C    1 1 
       17 31824 1 1  71 TYR CA   C -10.084  -8.447  -9.341 1.00 . A F .  71 TYR CA   1 1 
       17 31825 1 1  71 TYR CB   C  -9.517  -8.035 -10.708 1.00 . A F .  71 TYR CB   1 1 
       17 31826 1 1  71 TYR CD1  C  -7.975 -10.045 -10.572 1.00 . A F .  71 TYR CD1  1 1 
       17 31827 1 1  71 TYR CD2  C  -8.797  -9.339 -12.742 1.00 . A F .  71 TYR CD2  1 1 
       17 31828 1 1  71 TYR CE1  C  -7.264 -11.086 -11.188 1.00 . A F .  71 TYR CE1  1 1 
       17 31829 1 1  71 TYR CE2  C  -8.091 -10.375 -13.353 1.00 . A F .  71 TYR CE2  1 1 
       17 31830 1 1  71 TYR CG   C  -8.744  -9.170 -11.351 1.00 . A F .  71 TYR CG   1 1 
       17 31831 1 1  71 TYR CZ   C  -7.324 -11.251 -12.578 1.00 . A F .  71 TYR CZ   1 1 
       17 31832 1 1  71 TYR H    H -11.813  -9.213 -10.395 1.00 . A F .  71 TYR H    1 1 
       17 31833 1 1  71 TYR HA   H  -9.386  -9.087  -8.822 1.00 . A F .  71 TYR HA   1 1 
       17 31834 1 1  71 TYR HB2  H -10.332  -7.752 -11.358 1.00 . A F .  71 TYR HB2  1 1 
       17 31835 1 1  71 TYR HB3  H  -8.858  -7.190 -10.578 1.00 . A F .  71 TYR HB3  1 1 
       17 31836 1 1  71 TYR HD1  H  -7.925  -9.919  -9.501 1.00 . A F .  71 TYR HD1  1 1 
       17 31837 1 1  71 TYR HD2  H  -9.381  -8.664 -13.345 1.00 . A F .  71 TYR HD2  1 1 
       17 31838 1 1  71 TYR HE1  H  -6.669 -11.760 -10.591 1.00 . A F .  71 TYR HE1  1 1 
       17 31839 1 1  71 TYR HE2  H  -8.140 -10.500 -14.426 1.00 . A F .  71 TYR HE2  1 1 
       17 31840 1 1  71 TYR HH   H  -7.242 -12.786 -13.710 1.00 . A F .  71 TYR HH   1 1 
       17 31841 1 1  71 TYR N    N -11.384  -9.168  -9.513 1.00 . A F .  71 TYR N    1 1 
       17 31842 1 1  71 TYR O    O -11.163  -6.363  -8.866 1.00 . A F .  71 TYR O    1 1 
       17 31843 1 1  71 TYR OH   O  -6.624 -12.276 -13.181 1.00 . A F .  71 TYR OH   1 1 
       17 31844 1 1  72 TYR C    C  -8.550  -5.296  -5.960 1.00 . A F .  72 TYR C    1 1 
       17 31845 1 1  72 TYR CA   C  -9.853  -5.761  -6.614 1.00 . A F .  72 TYR CA   1 1 
       17 31846 1 1  72 TYR CB   C -10.856  -6.067  -5.496 1.00 . A F .  72 TYR CB   1 1 
       17 31847 1 1  72 TYR CD1  C  -9.494  -6.637  -3.445 1.00 . A F .  72 TYR CD1  1 1 
       17 31848 1 1  72 TYR CD2  C -10.444  -8.436  -4.757 1.00 . A F .  72 TYR CD2  1 1 
       17 31849 1 1  72 TYR CE1  C  -8.928  -7.566  -2.573 1.00 . A F .  72 TYR CE1  1 1 
       17 31850 1 1  72 TYR CE2  C  -9.878  -9.371  -3.884 1.00 . A F .  72 TYR CE2  1 1 
       17 31851 1 1  72 TYR CG   C -10.253  -7.071  -4.540 1.00 . A F .  72 TYR CG   1 1 
       17 31852 1 1  72 TYR CZ   C  -9.117  -8.937  -2.790 1.00 . A F .  72 TYR CZ   1 1 
       17 31853 1 1  72 TYR H    H  -8.956  -7.652  -7.159 1.00 . A F .  72 TYR H    1 1 
       17 31854 1 1  72 TYR HA   H -10.253  -4.975  -7.239 1.00 . A F .  72 TYR HA   1 1 
       17 31855 1 1  72 TYR HB2  H -11.087  -5.157  -4.962 1.00 . A F .  72 TYR HB2  1 1 
       17 31856 1 1  72 TYR HB3  H -11.757  -6.472  -5.919 1.00 . A F .  72 TYR HB3  1 1 
       17 31857 1 1  72 TYR HD1  H  -9.346  -5.586  -3.273 1.00 . A F .  72 TYR HD1  1 1 
       17 31858 1 1  72 TYR HD2  H -11.032  -8.769  -5.593 1.00 . A F .  72 TYR HD2  1 1 
       17 31859 1 1  72 TYR HE1  H  -8.341  -7.223  -1.735 1.00 . A F .  72 TYR HE1  1 1 
       17 31860 1 1  72 TYR HE2  H -10.023 -10.428  -4.059 1.00 . A F .  72 TYR HE2  1 1 
       17 31861 1 1  72 TYR HH   H  -9.269 -10.356  -1.524 1.00 . A F .  72 TYR HH   1 1 
       17 31862 1 1  72 TYR N    N  -9.627  -6.990  -7.433 1.00 . A F .  72 TYR N    1 1 
       17 31863 1 1  72 TYR O    O  -7.863  -6.062  -5.313 1.00 . A F .  72 TYR O    1 1 
       17 31864 1 1  72 TYR OH   O  -8.557  -9.857  -1.928 1.00 . A F .  72 TYR OH   1 1 
       17 31865 1 1  73 ILE C    C  -7.410  -3.359  -3.915 1.00 . A F .  73 ILE C    1 1 
       17 31866 1 1  73 ILE CA   C  -7.008  -3.535  -5.375 1.00 . A F .  73 ILE CA   1 1 
       17 31867 1 1  73 ILE CB   C  -6.557  -2.192  -5.970 1.00 . A F .  73 ILE CB   1 1 
       17 31868 1 1  73 ILE CD1  C  -5.455  -1.108  -7.929 1.00 . A F .  73 ILE CD1  1 1 
       17 31869 1 1  73 ILE CG1  C  -5.755  -2.442  -7.246 1.00 . A F .  73 ILE CG1  1 1 
       17 31870 1 1  73 ILE CG2  C  -5.681  -1.441  -4.965 1.00 . A F .  73 ILE CG2  1 1 
       17 31871 1 1  73 ILE H    H  -8.811  -3.413  -6.551 1.00 . A F .  73 ILE H    1 1 
       17 31872 1 1  73 ILE HA   H  -6.217  -4.269  -5.449 1.00 . A F .  73 ILE HA   1 1 
       17 31873 1 1  73 ILE HB   H  -7.421  -1.593  -6.203 1.00 . A F .  73 ILE HB   1 1 
       17 31874 1 1  73 ILE HD11 H  -5.010  -0.429  -7.215 1.00 . A F .  73 ILE HD11 1 1 
       17 31875 1 1  73 ILE HD12 H  -4.768  -1.268  -8.747 1.00 . A F .  73 ILE HD12 1 1 
       17 31876 1 1  73 ILE HD13 H  -6.372  -0.682  -8.307 1.00 . A F .  73 ILE HD13 1 1 
       17 31877 1 1  73 ILE HG12 H  -4.827  -2.937  -6.997 1.00 . A F .  73 ILE HG12 1 1 
       17 31878 1 1  73 ILE HG13 H  -6.328  -3.068  -7.914 1.00 . A F .  73 ILE HG13 1 1 
       17 31879 1 1  73 ILE HG21 H  -6.239  -1.271  -4.056 1.00 . A F .  73 ILE HG21 1 1 
       17 31880 1 1  73 ILE HG22 H  -4.803  -2.029  -4.742 1.00 . A F .  73 ILE HG22 1 1 
       17 31881 1 1  73 ILE HG23 H  -5.382  -0.492  -5.387 1.00 . A F .  73 ILE HG23 1 1 
       17 31882 1 1  73 ILE N    N  -8.228  -4.034  -6.066 1.00 . A F .  73 ILE N    1 1 
       17 31883 1 1  73 ILE O    O  -6.620  -3.508  -3.003 1.00 . A F .  73 ILE O    1 1 
       17 31884 1 1  74 THR C    C -10.429  -3.852  -2.249 1.00 . A F .  74 THR C    1 1 
       17 31885 1 1  74 THR CA   C  -9.213  -2.938  -2.338 1.00 . A F .  74 THR CA   1 1 
       17 31886 1 1  74 THR CB   C  -9.613  -1.484  -2.057 1.00 . A F .  74 THR CB   1 1 
       17 31887 1 1  74 THR CG2  C  -9.642  -0.678  -3.358 1.00 . A F .  74 THR CG2  1 1 
       17 31888 1 1  74 THR H    H  -9.275  -3.008  -4.473 1.00 . A F .  74 THR H    1 1 
       17 31889 1 1  74 THR HA   H  -8.472  -3.259  -1.622 1.00 . A F .  74 THR HA   1 1 
       17 31890 1 1  74 THR HB   H  -8.894  -1.050  -1.384 1.00 . A F .  74 THR HB   1 1 
       17 31891 1 1  74 THR HG1  H -10.807  -1.034  -0.594 1.00 . A F .  74 THR HG1  1 1 
       17 31892 1 1  74 THR HG21 H  -8.748  -0.883  -3.929 1.00 . A F .  74 THR HG21 1 1 
       17 31893 1 1  74 THR HG22 H -10.510  -0.960  -3.935 1.00 . A F .  74 THR HG22 1 1 
       17 31894 1 1  74 THR HG23 H  -9.688   0.376  -3.128 1.00 . A F .  74 THR HG23 1 1 
       17 31895 1 1  74 THR N    N  -8.669  -3.085  -3.709 1.00 . A F .  74 THR N    1 1 
       17 31896 1 1  74 THR O    O -11.170  -4.009  -3.198 1.00 . A F .  74 THR O    1 1 
       17 31897 1 1  74 THR OG1  O -10.895  -1.450  -1.455 1.00 . A F .  74 THR OG1  1 1 
       17 31898 1 1  75 THR C    C -13.106  -4.713  -1.074 1.00 . A F .  75 THR C    1 1 
       17 31899 1 1  75 THR CA   C -11.761  -5.443  -1.009 1.00 . A F .  75 THR CA   1 1 
       17 31900 1 1  75 THR CB   C -11.626  -6.191   0.313 1.00 . A F .  75 THR CB   1 1 
       17 31901 1 1  75 THR CG2  C -10.263  -6.876   0.337 1.00 . A F .  75 THR CG2  1 1 
       17 31902 1 1  75 THR H    H  -9.984  -4.375  -0.398 1.00 . A F .  75 THR H    1 1 
       17 31903 1 1  75 THR HA   H -11.713  -6.157  -1.817 1.00 . A F .  75 THR HA   1 1 
       17 31904 1 1  75 THR HB   H -12.403  -6.935   0.393 1.00 . A F .  75 THR HB   1 1 
       17 31905 1 1  75 THR HG1  H -11.744  -5.776   2.210 1.00 . A F .  75 THR HG1  1 1 
       17 31906 1 1  75 THR HG21 H  -9.733  -6.646  -0.581 1.00 . A F .  75 THR HG21 1 1 
       17 31907 1 1  75 THR HG22 H  -9.693  -6.517   1.181 1.00 . A F .  75 THR HG22 1 1 
       17 31908 1 1  75 THR HG23 H -10.397  -7.944   0.417 1.00 . A F .  75 THR HG23 1 1 
       17 31909 1 1  75 THR N    N -10.616  -4.493  -1.139 1.00 . A F .  75 THR N    1 1 
       17 31910 1 1  75 THR O    O -14.153  -5.327  -1.025 1.00 . A F .  75 THR O    1 1 
       17 31911 1 1  75 THR OG1  O -11.726  -5.272   1.393 1.00 . A F .  75 THR OG1  1 1 
       17 31912 1 1  76 ARG C    C -14.895  -2.712  -2.725 1.00 . A F .  76 ARG C    1 1 
       17 31913 1 1  76 ARG CA   C -14.375  -2.673  -1.284 1.00 . A F .  76 ARG CA   1 1 
       17 31914 1 1  76 ARG CB   C -14.149  -1.219  -0.863 1.00 . A F .  76 ARG CB   1 1 
       17 31915 1 1  76 ARG CD   C -15.229   0.808   0.118 1.00 . A F .  76 ARG CD   1 1 
       17 31916 1 1  76 ARG CG   C -15.474  -0.609  -0.402 1.00 . A F .  76 ARG CG   1 1 
       17 31917 1 1  76 ARG CZ   C -16.569   2.791  -0.257 1.00 . A F .  76 ARG CZ   1 1 
       17 31918 1 1  76 ARG H    H -12.250  -2.938  -1.245 1.00 . A F .  76 ARG H    1 1 
       17 31919 1 1  76 ARG HA   H -15.102  -3.128  -0.627 1.00 . A F .  76 ARG HA   1 1 
       17 31920 1 1  76 ARG HB2  H -13.436  -1.187  -0.053 1.00 . A F .  76 ARG HB2  1 1 
       17 31921 1 1  76 ARG HB3  H -13.766  -0.657  -1.702 1.00 . A F .  76 ARG HB3  1 1 
       17 31922 1 1  76 ARG HD2  H -14.813   0.761   1.114 1.00 . A F .  76 ARG HD2  1 1 
       17 31923 1 1  76 ARG HD3  H -14.537   1.318  -0.537 1.00 . A F .  76 ARG HD3  1 1 
       17 31924 1 1  76 ARG HE   H -17.329   1.115   0.488 1.00 . A F .  76 ARG HE   1 1 
       17 31925 1 1  76 ARG HG2  H -16.162  -0.573  -1.233 1.00 . A F .  76 ARG HG2  1 1 
       17 31926 1 1  76 ARG HG3  H -15.894  -1.215   0.387 1.00 . A F .  76 ARG HG3  1 1 
       17 31927 1 1  76 ARG HH11 H -16.352   2.318  -2.190 1.00 . A F .  76 ARG HH11 1 1 
       17 31928 1 1  76 ARG HH12 H -16.506   4.008  -1.845 1.00 . A F .  76 ARG HH12 1 1 
       17 31929 1 1  76 ARG HH21 H -16.798   3.554   1.580 1.00 . A F .  76 ARG HH21 1 1 
       17 31930 1 1  76 ARG HH22 H -16.759   4.708   0.289 1.00 . A F .  76 ARG HH22 1 1 
       17 31931 1 1  76 ARG N    N -13.094  -3.418  -1.199 1.00 . A F .  76 ARG N    1 1 
       17 31932 1 1  76 ARG NE   N -16.519   1.554   0.155 1.00 . A F .  76 ARG NE   1 1 
       17 31933 1 1  76 ARG NH1  N -16.468   3.060  -1.530 1.00 . A F .  76 ARG NH1  1 1 
       17 31934 1 1  76 ARG NH2  N -16.720   3.760   0.605 1.00 . A F .  76 ARG NH2  1 1 
       17 31935 1 1  76 ARG O    O -16.025  -2.354  -2.992 1.00 . A F .  76 ARG O    1 1 
       17 31936 1 1  77 ALA C    C -13.713  -4.140  -5.924 1.00 . A F .  77 ALA C    1 1 
       17 31937 1 1  77 ALA CA   C -14.564  -3.181  -5.080 1.00 . A F .  77 ALA CA   1 1 
       17 31938 1 1  77 ALA CB   C -14.481  -1.777  -5.684 1.00 . A F .  77 ALA CB   1 1 
       17 31939 1 1  77 ALA H    H -13.170  -3.421  -3.441 1.00 . A F .  77 ALA H    1 1 
       17 31940 1 1  77 ALA HA   H -15.592  -3.511  -5.095 1.00 . A F .  77 ALA HA   1 1 
       17 31941 1 1  77 ALA HB1  H -13.572  -1.298  -5.354 1.00 . A F .  77 ALA HB1  1 1 
       17 31942 1 1  77 ALA HB2  H -14.482  -1.847  -6.763 1.00 . A F .  77 ALA HB2  1 1 
       17 31943 1 1  77 ALA HB3  H -15.331  -1.196  -5.360 1.00 . A F .  77 ALA HB3  1 1 
       17 31944 1 1  77 ALA N    N -14.084  -3.139  -3.664 1.00 . A F .  77 ALA N    1 1 
       17 31945 1 1  77 ALA O    O -12.513  -3.988  -6.041 1.00 . A F .  77 ALA O    1 1 
       17 31946 1 1  78 GLN C    C -14.181  -5.986  -8.816 1.00 . A F .  78 GLN C    1 1 
       17 31947 1 1  78 GLN CA   C -13.607  -6.075  -7.401 1.00 . A F .  78 GLN CA   1 1 
       17 31948 1 1  78 GLN CB   C -13.777  -7.509  -6.878 1.00 . A F .  78 GLN CB   1 1 
       17 31949 1 1  78 GLN CD   C -14.707  -6.946  -4.628 1.00 . A F .  78 GLN CD   1 1 
       17 31950 1 1  78 GLN CG   C -15.011  -7.598  -5.978 1.00 . A F .  78 GLN CG   1 1 
       17 31951 1 1  78 GLN H    H -15.305  -5.199  -6.435 1.00 . A F .  78 GLN H    1 1 
       17 31952 1 1  78 GLN HA   H -12.560  -5.815  -7.421 1.00 . A F .  78 GLN HA   1 1 
       17 31953 1 1  78 GLN HB2  H -13.896  -8.179  -7.717 1.00 . A F .  78 GLN HB2  1 1 
       17 31954 1 1  78 GLN HB3  H -12.904  -7.794  -6.316 1.00 . A F .  78 GLN HB3  1 1 
       17 31955 1 1  78 GLN HE21 H -12.930  -7.813  -4.445 1.00 . A F .  78 GLN HE21 1 1 
       17 31956 1 1  78 GLN HE22 H -13.373  -6.793  -3.164 1.00 . A F .  78 GLN HE22 1 1 
       17 31957 1 1  78 GLN HG2  H -15.833  -7.086  -6.448 1.00 . A F .  78 GLN HG2  1 1 
       17 31958 1 1  78 GLN HG3  H -15.271  -8.636  -5.826 1.00 . A F .  78 GLN HG3  1 1 
       17 31959 1 1  78 GLN N    N -14.341  -5.112  -6.534 1.00 . A F .  78 GLN N    1 1 
       17 31960 1 1  78 GLN NE2  N -13.576  -7.206  -4.029 1.00 . A F .  78 GLN NE2  1 1 
       17 31961 1 1  78 GLN O    O -15.108  -5.242  -9.071 1.00 . A F .  78 GLN O    1 1 
       17 31962 1 1  78 GLN OE1  O -15.507  -6.192  -4.111 1.00 . A F .  78 GLN OE1  1 1 
       17 31963 1 1  79 PHE C    C -14.016  -8.049 -11.780 1.00 . A F .  79 PHE C    1 1 
       17 31964 1 1  79 PHE CA   C -14.163  -6.678 -11.137 1.00 . A F .  79 PHE CA   1 1 
       17 31965 1 1  79 PHE CB   C -13.355  -5.666 -11.947 1.00 . A F .  79 PHE CB   1 1 
       17 31966 1 1  79 PHE CD1  C -13.251  -3.806 -10.268 1.00 . A F .  79 PHE CD1  1 1 
       17 31967 1 1  79 PHE CD2  C -14.516  -3.461 -12.304 1.00 . A F .  79 PHE CD2  1 1 
       17 31968 1 1  79 PHE CE1  C -13.586  -2.523  -9.840 1.00 . A F .  79 PHE CE1  1 1 
       17 31969 1 1  79 PHE CE2  C -14.853  -2.171 -11.877 1.00 . A F .  79 PHE CE2  1 1 
       17 31970 1 1  79 PHE CG   C -13.715  -4.275 -11.498 1.00 . A F .  79 PHE CG   1 1 
       17 31971 1 1  79 PHE CZ   C -14.388  -1.701 -10.642 1.00 . A F .  79 PHE CZ   1 1 
       17 31972 1 1  79 PHE H    H -12.894  -7.323  -9.517 1.00 . A F .  79 PHE H    1 1 
       17 31973 1 1  79 PHE HA   H -15.203  -6.390 -11.129 1.00 . A F .  79 PHE HA   1 1 
       17 31974 1 1  79 PHE HB2  H -12.301  -5.839 -11.787 1.00 . A F .  79 PHE HB2  1 1 
       17 31975 1 1  79 PHE HB3  H -13.585  -5.778 -12.996 1.00 . A F .  79 PHE HB3  1 1 
       17 31976 1 1  79 PHE HD1  H -12.632  -4.438  -9.648 1.00 . A F .  79 PHE HD1  1 1 
       17 31977 1 1  79 PHE HD2  H -14.873  -3.827 -13.256 1.00 . A F .  79 PHE HD2  1 1 
       17 31978 1 1  79 PHE HE1  H -13.226  -2.165  -8.887 1.00 . A F .  79 PHE HE1  1 1 
       17 31979 1 1  79 PHE HE2  H -15.470  -1.539 -12.497 1.00 . A F .  79 PHE HE2  1 1 
       17 31980 1 1  79 PHE HZ   H -14.647  -0.705 -10.310 1.00 . A F .  79 PHE HZ   1 1 
       17 31981 1 1  79 PHE N    N -13.642  -6.731  -9.740 1.00 . A F .  79 PHE N    1 1 
       17 31982 1 1  79 PHE O    O -13.679  -9.010 -11.139 1.00 . A F .  79 PHE O    1 1 
       17 31983 1 1  80 GLU C    C -12.758  -9.543 -14.390 1.00 . A F .  80 GLU C    1 1 
       17 31984 1 1  80 GLU CA   C -14.117  -9.473 -13.697 1.00 . A F .  80 GLU CA   1 1 
       17 31985 1 1  80 GLU CB   C -15.235  -9.647 -14.719 1.00 . A F .  80 GLU CB   1 1 
       17 31986 1 1  80 GLU CD   C -16.625  -7.729 -15.514 1.00 . A F .  80 GLU CD   1 1 
       17 31987 1 1  80 GLU CG   C -15.274  -8.435 -15.651 1.00 . A F .  80 GLU CG   1 1 
       17 31988 1 1  80 GLU H    H -14.534  -7.372 -13.565 1.00 . A F .  80 GLU H    1 1 
       17 31989 1 1  80 GLU HA   H -14.177 -10.249 -12.948 1.00 . A F .  80 GLU HA   1 1 
       17 31990 1 1  80 GLU HB2  H -15.059 -10.540 -15.295 1.00 . A F .  80 GLU HB2  1 1 
       17 31991 1 1  80 GLU HB3  H -16.176  -9.727 -14.201 1.00 . A F .  80 GLU HB3  1 1 
       17 31992 1 1  80 GLU HG2  H -14.482  -7.751 -15.387 1.00 . A F .  80 GLU HG2  1 1 
       17 31993 1 1  80 GLU HG3  H -15.140  -8.762 -16.672 1.00 . A F .  80 GLU HG3  1 1 
       17 31994 1 1  80 GLU N    N -14.260  -8.153 -13.045 1.00 . A F .  80 GLU N    1 1 
       17 31995 1 1  80 GLU O    O -12.226 -10.609 -14.632 1.00 . A F .  80 GLU O    1 1 
       17 31996 1 1  80 GLU OE1  O -17.565  -8.373 -15.080 1.00 . A F .  80 GLU OE1  1 1 
       17 31997 1 1  80 GLU OE2  O -16.695  -6.558 -15.846 1.00 . A F .  80 GLU OE2  1 1 
       17 31998 1 1  81 THR C    C -10.080  -7.178 -14.982 1.00 . A F .  81 THR C    1 1 
       17 31999 1 1  81 THR CA   C -10.870  -8.415 -15.400 1.00 . A F .  81 THR CA   1 1 
       17 32000 1 1  81 THR CB   C -11.077  -8.392 -16.917 1.00 . A F .  81 THR CB   1 1 
       17 32001 1 1  81 THR CG2  C -12.427  -7.777 -17.230 1.00 . A F .  81 THR CG2  1 1 
       17 32002 1 1  81 THR H    H -12.646  -7.564 -14.519 1.00 . A F .  81 THR H    1 1 
       17 32003 1 1  81 THR HA   H -10.321  -9.303 -15.124 1.00 . A F .  81 THR HA   1 1 
       17 32004 1 1  81 THR HB   H -11.041  -9.396 -17.309 1.00 . A F .  81 THR HB   1 1 
       17 32005 1 1  81 THR HG1  H -10.471  -6.753 -17.768 1.00 . A F .  81 THR HG1  1 1 
       17 32006 1 1  81 THR HG21 H -13.185  -8.254 -16.635 1.00 . A F .  81 THR HG21 1 1 
       17 32007 1 1  81 THR HG22 H -12.389  -6.722 -16.995 1.00 . A F .  81 THR HG22 1 1 
       17 32008 1 1  81 THR HG23 H -12.644  -7.913 -18.275 1.00 . A F .  81 THR HG23 1 1 
       17 32009 1 1  81 THR N    N -12.193  -8.415 -14.715 1.00 . A F .  81 THR N    1 1 
       17 32010 1 1  81 THR O    O -10.546  -6.356 -14.218 1.00 . A F .  81 THR O    1 1 
       17 32011 1 1  81 THR OG1  O -10.072  -7.599 -17.528 1.00 . A F .  81 THR OG1  1 1 
       17 32012 1 1  82 LEU C    C  -8.503  -4.687 -16.020 1.00 . A F .  82 LEU C    1 1 
       17 32013 1 1  82 LEU CA   C  -8.067  -5.851 -15.142 1.00 . A F .  82 LEU CA   1 1 
       17 32014 1 1  82 LEU CB   C  -6.594  -6.173 -15.371 1.00 . A F .  82 LEU CB   1 1 
       17 32015 1 1  82 LEU CD1  C  -5.826  -8.502 -15.818 1.00 . A F .  82 LEU CD1  1 1 
       17 32016 1 1  82 LEU CD2  C  -5.196  -7.377 -13.681 1.00 . A F .  82 LEU CD2  1 1 
       17 32017 1 1  82 LEU CG   C  -6.289  -7.530 -14.738 1.00 . A F .  82 LEU CG   1 1 
       17 32018 1 1  82 LEU H    H  -8.549  -7.704 -16.117 1.00 . A F .  82 LEU H    1 1 
       17 32019 1 1  82 LEU HA   H  -8.224  -5.598 -14.107 1.00 . A F .  82 LEU HA   1 1 
       17 32020 1 1  82 LEU HB2  H  -6.391  -6.214 -16.431 1.00 . A F .  82 LEU HB2  1 1 
       17 32021 1 1  82 LEU HB3  H  -5.980  -5.412 -14.913 1.00 . A F .  82 LEU HB3  1 1 
       17 32022 1 1  82 LEU HD11 H  -5.431  -7.946 -16.659 1.00 . A F .  82 LEU HD11 1 1 
       17 32023 1 1  82 LEU HD12 H  -5.057  -9.145 -15.418 1.00 . A F .  82 LEU HD12 1 1 
       17 32024 1 1  82 LEU HD13 H  -6.666  -9.101 -16.141 1.00 . A F .  82 LEU HD13 1 1 
       17 32025 1 1  82 LEU HD21 H  -5.129  -6.342 -13.380 1.00 . A F .  82 LEU HD21 1 1 
       17 32026 1 1  82 LEU HD22 H  -5.441  -7.986 -12.822 1.00 . A F .  82 LEU HD22 1 1 
       17 32027 1 1  82 LEU HD23 H  -4.251  -7.696 -14.091 1.00 . A F .  82 LEU HD23 1 1 
       17 32028 1 1  82 LEU HG   H  -7.184  -7.916 -14.272 1.00 . A F .  82 LEU HG   1 1 
       17 32029 1 1  82 LEU N    N  -8.893  -7.035 -15.492 1.00 . A F .  82 LEU N    1 1 
       17 32030 1 1  82 LEU O    O  -8.520  -3.550 -15.602 1.00 . A F .  82 LEU O    1 1 
       17 32031 1 1  83 GLN C    C -10.666  -3.336 -17.577 1.00 . A F .  83 GLN C    1 1 
       17 32032 1 1  83 GLN CA   C  -9.351  -3.890 -18.132 1.00 . A F .  83 GLN CA   1 1 
       17 32033 1 1  83 GLN CB   C  -9.589  -4.458 -19.533 1.00 . A F .  83 GLN CB   1 1 
       17 32034 1 1  83 GLN CD   C -11.202  -3.224 -20.988 1.00 . A F .  83 GLN CD   1 1 
       17 32035 1 1  83 GLN CG   C  -9.745  -3.309 -20.532 1.00 . A F .  83 GLN CG   1 1 
       17 32036 1 1  83 GLN H    H  -8.873  -5.897 -17.543 1.00 . A F .  83 GLN H    1 1 
       17 32037 1 1  83 GLN HA   H  -8.613  -3.109 -18.180 1.00 . A F .  83 GLN HA   1 1 
       17 32038 1 1  83 GLN HB2  H  -8.747  -5.072 -19.820 1.00 . A F .  83 GLN HB2  1 1 
       17 32039 1 1  83 GLN HB3  H -10.487  -5.057 -19.531 1.00 . A F .  83 GLN HB3  1 1 
       17 32040 1 1  83 GLN HE21 H -11.139  -4.943 -21.982 1.00 . A F .  83 GLN HE21 1 1 
       17 32041 1 1  83 GLN HE22 H -12.631  -4.135 -22.023 1.00 . A F .  83 GLN HE22 1 1 
       17 32042 1 1  83 GLN HG2  H  -9.462  -2.380 -20.058 1.00 . A F .  83 GLN HG2  1 1 
       17 32043 1 1  83 GLN HG3  H  -9.109  -3.486 -21.386 1.00 . A F .  83 GLN HG3  1 1 
       17 32044 1 1  83 GLN N    N  -8.881  -4.970 -17.233 1.00 . A F .  83 GLN N    1 1 
       17 32045 1 1  83 GLN NE2  N -11.699  -4.180 -21.725 1.00 . A F .  83 GLN NE2  1 1 
       17 32046 1 1  83 GLN O    O -11.019  -2.195 -17.795 1.00 . A F .  83 GLN O    1 1 
       17 32047 1 1  83 GLN OE1  O -11.897  -2.279 -20.671 1.00 . A F .  83 GLN OE1  1 1 
       17 32048 1 1  84 GLN C    C -12.488  -2.828 -15.061 1.00 . A F .  84 GLN C    1 1 
       17 32049 1 1  84 GLN CA   C -12.699  -3.710 -16.293 1.00 . A F .  84 GLN CA   1 1 
       17 32050 1 1  84 GLN CB   C -13.510  -4.944 -15.910 1.00 . A F .  84 GLN CB   1 1 
       17 32051 1 1  84 GLN CD   C -13.559  -5.308 -18.438 1.00 . A F .  84 GLN CD   1 1 
       17 32052 1 1  84 GLN CG   C -14.335  -5.437 -17.115 1.00 . A F .  84 GLN CG   1 1 
       17 32053 1 1  84 GLN H    H -11.086  -5.071 -16.709 1.00 . A F .  84 GLN H    1 1 
       17 32054 1 1  84 GLN HA   H -13.239  -3.154 -17.032 1.00 . A F .  84 GLN HA   1 1 
       17 32055 1 1  84 GLN HB2  H -12.842  -5.725 -15.583 1.00 . A F .  84 GLN HB2  1 1 
       17 32056 1 1  84 GLN HB3  H -14.181  -4.691 -15.103 1.00 . A F .  84 GLN HB3  1 1 
       17 32057 1 1  84 GLN HE21 H -14.118  -7.096 -19.092 1.00 . A F .  84 GLN HE21 1 1 
       17 32058 1 1  84 GLN HE22 H -13.109  -6.223 -20.140 1.00 . A F .  84 GLN HE22 1 1 
       17 32059 1 1  84 GLN HG2  H -14.599  -6.473 -16.960 1.00 . A F .  84 GLN HG2  1 1 
       17 32060 1 1  84 GLN HG3  H -15.232  -4.853 -17.184 1.00 . A F .  84 GLN HG3  1 1 
       17 32061 1 1  84 GLN N    N -11.394  -4.153 -16.863 1.00 . A F .  84 GLN N    1 1 
       17 32062 1 1  84 GLN NE2  N -13.599  -6.291 -19.295 1.00 . A F .  84 GLN NE2  1 1 
       17 32063 1 1  84 GLN O    O -13.031  -1.746 -14.965 1.00 . A F .  84 GLN O    1 1 
       17 32064 1 1  84 GLN OE1  O -12.934  -4.304 -18.713 1.00 . A F .  84 GLN OE1  1 1 
       17 32065 1 1  85 LEU C    C -10.602  -1.257 -13.261 1.00 . A F .  85 LEU C    1 1 
       17 32066 1 1  85 LEU CA   C -11.473  -2.439 -12.895 1.00 . A F .  85 LEU CA   1 1 
       17 32067 1 1  85 LEU CB   C -10.795  -3.275 -11.807 1.00 . A F .  85 LEU CB   1 1 
       17 32068 1 1  85 LEU CD1  C  -8.535  -2.544 -11.032 1.00 . A F .  85 LEU CD1  1 1 
       17 32069 1 1  85 LEU CD2  C  -8.849  -4.806 -12.040 1.00 . A F .  85 LEU CD2  1 1 
       17 32070 1 1  85 LEU CG   C  -9.295  -3.352 -12.085 1.00 . A F .  85 LEU CG   1 1 
       17 32071 1 1  85 LEU H    H -11.277  -4.150 -14.222 1.00 . A F .  85 LEU H    1 1 
       17 32072 1 1  85 LEU HA   H -12.410  -2.055 -12.526 1.00 . A F .  85 LEU HA   1 1 
       17 32073 1 1  85 LEU HB2  H -10.959  -2.815 -10.845 1.00 . A F .  85 LEU HB2  1 1 
       17 32074 1 1  85 LEU HB3  H -11.212  -4.271 -11.806 1.00 . A F .  85 LEU HB3  1 1 
       17 32075 1 1  85 LEU HD11 H  -9.056  -2.602 -10.088 1.00 . A F .  85 LEU HD11 1 1 
       17 32076 1 1  85 LEU HD12 H  -7.538  -2.945 -10.920 1.00 . A F .  85 LEU HD12 1 1 
       17 32077 1 1  85 LEU HD13 H  -8.474  -1.512 -11.347 1.00 . A F .  85 LEU HD13 1 1 
       17 32078 1 1  85 LEU HD21 H  -9.457  -5.381 -12.720 1.00 . A F .  85 LEU HD21 1 1 
       17 32079 1 1  85 LEU HD22 H  -7.814  -4.871 -12.336 1.00 . A F .  85 LEU HD22 1 1 
       17 32080 1 1  85 LEU HD23 H  -8.964  -5.188 -11.037 1.00 . A F .  85 LEU HD23 1 1 
       17 32081 1 1  85 LEU HG   H  -9.093  -2.947 -13.065 1.00 . A F .  85 LEU HG   1 1 
       17 32082 1 1  85 LEU N    N -11.708  -3.273 -14.121 1.00 . A F .  85 LEU N    1 1 
       17 32083 1 1  85 LEU O    O -10.626  -0.239 -12.612 1.00 . A F .  85 LEU O    1 1 
       17 32084 1 1  86 VAL C    C  -9.940   0.698 -15.508 1.00 . A F .  86 VAL C    1 1 
       17 32085 1 1  86 VAL CA   C  -9.028  -0.213 -14.697 1.00 . A F .  86 VAL CA   1 1 
       17 32086 1 1  86 VAL CB   C  -7.816  -0.645 -15.522 1.00 . A F .  86 VAL CB   1 1 
       17 32087 1 1  86 VAL CG1  C  -7.005  -1.674 -14.734 1.00 . A F .  86 VAL CG1  1 1 
       17 32088 1 1  86 VAL CG2  C  -8.284  -1.260 -16.836 1.00 . A F .  86 VAL CG2  1 1 
       17 32089 1 1  86 VAL H    H  -9.848  -2.183 -14.834 1.00 . A F .  86 VAL H    1 1 
       17 32090 1 1  86 VAL HA   H  -8.709   0.288 -13.805 1.00 . A F .  86 VAL HA   1 1 
       17 32091 1 1  86 VAL HB   H  -7.199   0.216 -15.730 1.00 . A F .  86 VAL HB   1 1 
       17 32092 1 1  86 VAL HG11 H  -7.619  -2.094 -13.952 1.00 . A F .  86 VAL HG11 1 1 
       17 32093 1 1  86 VAL HG12 H  -6.681  -2.462 -15.398 1.00 . A F .  86 VAL HG12 1 1 
       17 32094 1 1  86 VAL HG13 H  -6.142  -1.194 -14.296 1.00 . A F .  86 VAL HG13 1 1 
       17 32095 1 1  86 VAL HG21 H  -9.273  -1.676 -16.707 1.00 . A F .  86 VAL HG21 1 1 
       17 32096 1 1  86 VAL HG22 H  -8.309  -0.500 -17.602 1.00 . A F .  86 VAL HG22 1 1 
       17 32097 1 1  86 VAL HG23 H  -7.599  -2.041 -17.125 1.00 . A F .  86 VAL HG23 1 1 
       17 32098 1 1  86 VAL N    N  -9.848  -1.366 -14.306 1.00 . A F .  86 VAL N    1 1 
       17 32099 1 1  86 VAL O    O  -9.714   1.883 -15.646 1.00 . A F .  86 VAL O    1 1 
       17 32100 1 1  87 GLN C    C -12.756   1.801 -15.814 1.00 . A F .  87 GLN C    1 1 
       17 32101 1 1  87 GLN CA   C -11.978   0.931 -16.790 1.00 . A F .  87 GLN CA   1 1 
       17 32102 1 1  87 GLN CB   C -12.958  -0.009 -17.479 1.00 . A F .  87 GLN CB   1 1 
       17 32103 1 1  87 GLN CD   C -14.637  -0.119 -19.325 1.00 . A F .  87 GLN CD   1 1 
       17 32104 1 1  87 GLN CG   C -13.927   0.805 -18.334 1.00 . A F .  87 GLN CG   1 1 
       17 32105 1 1  87 GLN H    H -11.165  -0.818 -15.877 1.00 . A F .  87 GLN H    1 1 
       17 32106 1 1  87 GLN HA   H -11.469   1.535 -17.514 1.00 . A F .  87 GLN HA   1 1 
       17 32107 1 1  87 GLN HB2  H -12.418  -0.698 -18.094 1.00 . A F .  87 GLN HB2  1 1 
       17 32108 1 1  87 GLN HB3  H -13.514  -0.556 -16.731 1.00 . A F .  87 GLN HB3  1 1 
       17 32109 1 1  87 GLN HE21 H -16.452   0.317 -18.648 1.00 . A F .  87 GLN HE21 1 1 
       17 32110 1 1  87 GLN HE22 H -16.402  -0.796 -19.928 1.00 . A F .  87 GLN HE22 1 1 
       17 32111 1 1  87 GLN HG2  H -14.657   1.277 -17.692 1.00 . A F .  87 GLN HG2  1 1 
       17 32112 1 1  87 GLN HG3  H -13.380   1.563 -18.875 1.00 . A F .  87 GLN HG3  1 1 
       17 32113 1 1  87 GLN N    N -11.001   0.135 -16.020 1.00 . A F .  87 GLN N    1 1 
       17 32114 1 1  87 GLN NE2  N -15.938  -0.207 -19.297 1.00 . A F .  87 GLN NE2  1 1 
       17 32115 1 1  87 GLN O    O -13.022   2.960 -16.055 1.00 . A F .  87 GLN O    1 1 
       17 32116 1 1  87 GLN OE1  O -14.001  -0.768 -20.130 1.00 . A F .  87 GLN OE1  1 1 
       17 32117 1 1  88 HIS C    C -12.916   2.815 -12.874 1.00 . A F .  88 HIS C    1 1 
       17 32118 1 1  88 HIS CA   C -13.884   1.968 -13.684 1.00 . A F .  88 HIS CA   1 1 
       17 32119 1 1  88 HIS CB   C -14.568   0.964 -12.762 1.00 . A F .  88 HIS CB   1 1 
       17 32120 1 1  88 HIS CD2  C -16.049   2.128 -10.930 1.00 . A F .  88 HIS CD2  1 1 
       17 32121 1 1  88 HIS CE1  C -17.891   2.276 -12.061 1.00 . A F .  88 HIS CE1  1 1 
       17 32122 1 1  88 HIS CG   C -15.802   1.581 -12.165 1.00 . A F .  88 HIS CG   1 1 
       17 32123 1 1  88 HIS H    H -12.885   0.287 -14.547 1.00 . A F .  88 HIS H    1 1 
       17 32124 1 1  88 HIS HA   H -14.617   2.585 -14.158 1.00 . A F .  88 HIS HA   1 1 
       17 32125 1 1  88 HIS HB2  H -14.836   0.088 -13.329 1.00 . A F .  88 HIS HB2  1 1 
       17 32126 1 1  88 HIS HB3  H -13.885   0.682 -11.976 1.00 . A F .  88 HIS HB3  1 1 
       17 32127 1 1  88 HIS HD1  H -17.148   1.386 -13.789 1.00 . A F .  88 HIS HD1  1 1 
       17 32128 1 1  88 HIS HD2  H -15.328   2.206 -10.128 1.00 . A F .  88 HIS HD2  1 1 
       17 32129 1 1  88 HIS HE1  H -18.911   2.489 -12.345 1.00 . A F .  88 HIS HE1  1 1 
       17 32130 1 1  88 HIS N    N -13.120   1.224 -14.707 1.00 . A F .  88 HIS N    1 1 
       17 32131 1 1  88 HIS ND1  N -16.991   1.686 -12.870 1.00 . A F .  88 HIS ND1  1 1 
       17 32132 1 1  88 HIS NE2  N -17.368   2.566 -10.867 1.00 . A F .  88 HIS NE2  1 1 
       17 32133 1 1  88 HIS O    O -13.242   3.878 -12.385 1.00 . A F .  88 HIS O    1 1 
       17 32134 1 1  89 TYR C    C -10.145   4.209 -12.748 1.00 . A F .  89 TYR C    1 1 
       17 32135 1 1  89 TYR CA   C -10.700   3.043 -11.928 1.00 . A F .  89 TYR CA   1 1 
       17 32136 1 1  89 TYR CB   C  -9.590   2.057 -11.556 1.00 . A F .  89 TYR CB   1 1 
       17 32137 1 1  89 TYR CD1  C -11.434   0.756 -10.410 1.00 . A F .  89 TYR CD1  1 1 
       17 32138 1 1  89 TYR CD2  C  -9.172   0.563  -9.567 1.00 . A F .  89 TYR CD2  1 1 
       17 32139 1 1  89 TYR CE1  C -11.878  -0.124  -9.429 1.00 . A F .  89 TYR CE1  1 1 
       17 32140 1 1  89 TYR CE2  C  -9.619  -0.321  -8.578 1.00 . A F .  89 TYR CE2  1 1 
       17 32141 1 1  89 TYR CG   C -10.079   1.105 -10.485 1.00 . A F .  89 TYR CG   1 1 
       17 32142 1 1  89 TYR CZ   C -10.974  -0.665  -8.508 1.00 . A F .  89 TYR CZ   1 1 
       17 32143 1 1  89 TYR H    H -11.519   1.450 -13.115 1.00 . A F .  89 TYR H    1 1 
       17 32144 1 1  89 TYR HA   H -11.144   3.431 -11.031 1.00 . A F .  89 TYR HA   1 1 
       17 32145 1 1  89 TYR HB2  H  -9.302   1.494 -12.427 1.00 . A F .  89 TYR HB2  1 1 
       17 32146 1 1  89 TYR HB3  H  -8.743   2.600 -11.183 1.00 . A F .  89 TYR HB3  1 1 
       17 32147 1 1  89 TYR HD1  H -12.138   1.163 -11.109 1.00 . A F .  89 TYR HD1  1 1 
       17 32148 1 1  89 TYR HD2  H  -8.126   0.825  -9.623 1.00 . A F .  89 TYR HD2  1 1 
       17 32149 1 1  89 TYR HE1  H -12.922  -0.384  -9.386 1.00 . A F .  89 TYR HE1  1 1 
       17 32150 1 1  89 TYR HE2  H  -8.919  -0.737  -7.869 1.00 . A F .  89 TYR HE2  1 1 
       17 32151 1 1  89 TYR HH   H -11.740  -1.016  -6.796 1.00 . A F .  89 TYR HH   1 1 
       17 32152 1 1  89 TYR N    N -11.729   2.321 -12.719 1.00 . A F .  89 TYR N    1 1 
       17 32153 1 1  89 TYR O    O  -9.672   5.190 -12.209 1.00 . A F .  89 TYR O    1 1 
       17 32154 1 1  89 TYR OH   O -11.418  -1.537  -7.536 1.00 . A F .  89 TYR OH   1 1 
       17 32155 1 1  90 SER C    C -10.781   6.344 -14.899 1.00 . A F .  90 SER C    1 1 
       17 32156 1 1  90 SER CA   C  -9.721   5.248 -14.873 1.00 . A F .  90 SER CA   1 1 
       17 32157 1 1  90 SER CB   C  -9.456   4.753 -16.289 1.00 . A F .  90 SER CB   1 1 
       17 32158 1 1  90 SER H    H -10.614   3.353 -14.466 1.00 . A F .  90 SER H    1 1 
       17 32159 1 1  90 SER HA   H  -8.818   5.632 -14.448 1.00 . A F .  90 SER HA   1 1 
       17 32160 1 1  90 SER HB2  H -10.190   4.007 -16.556 1.00 . A F .  90 SER HB2  1 1 
       17 32161 1 1  90 SER HB3  H  -9.526   5.584 -16.965 1.00 . A F .  90 SER HB3  1 1 
       17 32162 1 1  90 SER HG   H  -7.517   4.898 -16.244 1.00 . A F .  90 SER HG   1 1 
       17 32163 1 1  90 SER N    N -10.219   4.131 -14.043 1.00 . A F .  90 SER N    1 1 
       17 32164 1 1  90 SER O    O -10.480   7.521 -14.931 1.00 . A F .  90 SER O    1 1 
       17 32165 1 1  90 SER OG   O  -8.155   4.189 -16.361 1.00 . A F .  90 SER OG   1 1 
       17 32166 1 1  91 GLU C    C -13.454   7.313 -13.401 1.00 . A F .  91 GLU C    1 1 
       17 32167 1 1  91 GLU CA   C -13.121   6.966 -14.853 1.00 . A F .  91 GLU CA   1 1 
       17 32168 1 1  91 GLU CB   C -14.359   6.382 -15.539 1.00 . A F .  91 GLU CB   1 1 
       17 32169 1 1  91 GLU CD   C -14.955   6.627 -17.952 1.00 . A F .  91 GLU CD   1 1 
       17 32170 1 1  91 GLU CG   C -14.001   5.956 -16.964 1.00 . A F .  91 GLU CG   1 1 
       17 32171 1 1  91 GLU H    H -12.238   5.005 -14.814 1.00 . A F .  91 GLU H    1 1 
       17 32172 1 1  91 GLU HA   H -12.801   7.855 -15.377 1.00 . A F .  91 GLU HA   1 1 
       17 32173 1 1  91 GLU HB2  H -14.707   5.524 -14.983 1.00 . A F .  91 GLU HB2  1 1 
       17 32174 1 1  91 GLU HB3  H -15.138   7.129 -15.571 1.00 . A F .  91 GLU HB3  1 1 
       17 32175 1 1  91 GLU HG2  H -12.985   6.253 -17.184 1.00 . A F .  91 GLU HG2  1 1 
       17 32176 1 1  91 GLU HG3  H -14.087   4.883 -17.050 1.00 . A F .  91 GLU HG3  1 1 
       17 32177 1 1  91 GLU N    N -12.026   5.959 -14.859 1.00 . A F .  91 GLU N    1 1 
       17 32178 1 1  91 GLU O    O -14.193   8.236 -13.122 1.00 . A F .  91 GLU O    1 1 
       17 32179 1 1  91 GLU OE1  O -16.111   6.805 -17.602 1.00 . A F .  91 GLU OE1  1 1 
       17 32180 1 1  91 GLU OE2  O -14.515   6.952 -19.043 1.00 . A F .  91 GLU OE2  1 1 
       17 32181 1 1  92 ARG C    C -11.936   6.411 -10.230 1.00 . A F .  92 ARG C    1 1 
       17 32182 1 1  92 ARG CA   C -13.158   6.853 -11.032 1.00 . A F .  92 ARG CA   1 1 
       17 32183 1 1  92 ARG CB   C -14.387   6.073 -10.560 1.00 . A F .  92 ARG CB   1 1 
       17 32184 1 1  92 ARG CD   C -16.577   5.088 -11.251 1.00 . A F .  92 ARG CD   1 1 
       17 32185 1 1  92 ARG CG   C -15.335   5.837 -11.739 1.00 . A F .  92 ARG CG   1 1 
       17 32186 1 1  92 ARG CZ   C -17.730   6.635  -9.786 1.00 . A F .  92 ARG CZ   1 1 
       17 32187 1 1  92 ARG H    H -12.296   5.843 -12.728 1.00 . A F .  92 ARG H    1 1 
       17 32188 1 1  92 ARG HA   H -13.322   7.912 -10.889 1.00 . A F .  92 ARG HA   1 1 
       17 32189 1 1  92 ARG HB2  H -14.072   5.124 -10.154 1.00 . A F .  92 ARG HB2  1 1 
       17 32190 1 1  92 ARG HB3  H -14.899   6.638  -9.796 1.00 . A F .  92 ARG HB3  1 1 
       17 32191 1 1  92 ARG HD2  H -16.907   4.401 -12.016 1.00 . A F .  92 ARG HD2  1 1 
       17 32192 1 1  92 ARG HD3  H -16.337   4.539 -10.353 1.00 . A F .  92 ARG HD3  1 1 
       17 32193 1 1  92 ARG HE   H -18.327   6.281 -11.646 1.00 . A F .  92 ARG HE   1 1 
       17 32194 1 1  92 ARG HG2  H -15.630   6.786 -12.160 1.00 . A F .  92 ARG HG2  1 1 
       17 32195 1 1  92 ARG HG3  H -14.834   5.248 -12.493 1.00 . A F .  92 ARG HG3  1 1 
       17 32196 1 1  92 ARG HH11 H -17.998   4.915  -8.797 1.00 . A F .  92 ARG HH11 1 1 
       17 32197 1 1  92 ARG HH12 H -17.963   6.344  -7.819 1.00 . A F .  92 ARG HH12 1 1 
       17 32198 1 1  92 ARG HH21 H -17.477   8.487 -10.501 1.00 . A F .  92 ARG HH21 1 1 
       17 32199 1 1  92 ARG HH22 H -17.668   8.366  -8.784 1.00 . A F .  92 ARG HH22 1 1 
       17 32200 1 1  92 ARG N    N -12.898   6.578 -12.474 1.00 . A F .  92 ARG N    1 1 
       17 32201 1 1  92 ARG NE   N -17.663   6.066 -10.957 1.00 . A F .  92 ARG NE   1 1 
       17 32202 1 1  92 ARG NH1  N -17.911   5.908  -8.717 1.00 . A F .  92 ARG NH1  1 1 
       17 32203 1 1  92 ARG NH2  N -17.617   7.931  -9.682 1.00 . A F .  92 ARG NH2  1 1 
       17 32204 1 1  92 ARG O    O -11.263   5.469 -10.586 1.00 . A F .  92 ARG O    1 1 
       17 32205 1 1  93 ALA C    C -10.586   5.258  -7.849 1.00 . A F .  93 ALA C    1 1 
       17 32206 1 1  93 ALA CA   C -10.433   6.687  -8.367 1.00 . A F .  93 ALA CA   1 1 
       17 32207 1 1  93 ALA CB   C -10.248   7.640  -7.186 1.00 . A F .  93 ALA CB   1 1 
       17 32208 1 1  93 ALA H    H -12.178   7.845  -8.884 1.00 . A F .  93 ALA H    1 1 
       17 32209 1 1  93 ALA HA   H  -9.568   6.736  -9.004 1.00 . A F .  93 ALA HA   1 1 
       17 32210 1 1  93 ALA HB1  H -10.337   8.661  -7.530 1.00 . A F .  93 ALA HB1  1 1 
       17 32211 1 1  93 ALA HB2  H -11.006   7.443  -6.442 1.00 . A F .  93 ALA HB2  1 1 
       17 32212 1 1  93 ALA HB3  H  -9.269   7.489  -6.752 1.00 . A F .  93 ALA HB3  1 1 
       17 32213 1 1  93 ALA N    N -11.631   7.081  -9.159 1.00 . A F .  93 ALA N    1 1 
       17 32214 1 1  93 ALA O    O  -9.683   4.457  -7.961 1.00 . A F .  93 ALA O    1 1 
       17 32215 1 1  94 ALA C    C -11.439   3.526  -5.278 1.00 . A F .  94 ALA C    1 1 
       17 32216 1 1  94 ALA CA   C -11.947   3.579  -6.719 1.00 . A F .  94 ALA CA   1 1 
       17 32217 1 1  94 ALA CB   C -11.223   2.528  -7.567 1.00 . A F .  94 ALA CB   1 1 
       17 32218 1 1  94 ALA H    H -12.412   5.627  -7.182 1.00 . A F .  94 ALA H    1 1 
       17 32219 1 1  94 ALA HA   H -13.008   3.374  -6.725 1.00 . A F .  94 ALA HA   1 1 
       17 32220 1 1  94 ALA HB1  H -11.015   2.934  -8.545 1.00 . A F .  94 ALA HB1  1 1 
       17 32221 1 1  94 ALA HB2  H -10.297   2.253  -7.086 1.00 . A F .  94 ALA HB2  1 1 
       17 32222 1 1  94 ALA HB3  H -11.850   1.654  -7.668 1.00 . A F .  94 ALA HB3  1 1 
       17 32223 1 1  94 ALA N    N -11.715   4.949  -7.269 1.00 . A F .  94 ALA N    1 1 
       17 32224 1 1  94 ALA O    O -11.960   2.802  -4.455 1.00 . A F .  94 ALA O    1 1 
       17 32225 1 1  95 GLY C    C  -8.407   4.044  -3.546 1.00 . A F .  95 GLY C    1 1 
       17 32226 1 1  95 GLY CA   C  -9.919   4.296  -3.563 1.00 . A F .  95 GLY CA   1 1 
       17 32227 1 1  95 GLY H    H -10.033   4.888  -5.628 1.00 . A F .  95 GLY H    1 1 
       17 32228 1 1  95 GLY HA2  H -10.127   5.251  -3.103 1.00 . A F .  95 GLY HA2  1 1 
       17 32229 1 1  95 GLY HA3  H -10.418   3.519  -3.007 1.00 . A F .  95 GLY HA3  1 1 
       17 32230 1 1  95 GLY N    N -10.435   4.300  -4.958 1.00 . A F .  95 GLY N    1 1 
       17 32231 1 1  95 GLY O    O  -7.780   4.081  -2.507 1.00 . A F .  95 GLY O    1 1 
       17 32232 1 1  96 LEU C    C  -5.596   4.876  -4.834 1.00 . A F .  96 LEU C    1 1 
       17 32233 1 1  96 LEU CA   C  -6.340   3.540  -4.695 1.00 . A F .  96 LEU CA   1 1 
       17 32234 1 1  96 LEU CB   C  -6.002   2.624  -5.870 1.00 . A F .  96 LEU CB   1 1 
       17 32235 1 1  96 LEU CD1  C  -5.806   3.008  -8.321 1.00 . A F .  96 LEU CD1  1 1 
       17 32236 1 1  96 LEU CD2  C  -7.971   2.244  -7.356 1.00 . A F .  96 LEU CD2  1 1 
       17 32237 1 1  96 LEU CG   C  -6.737   3.110  -7.116 1.00 . A F .  96 LEU CG   1 1 
       17 32238 1 1  96 LEU H    H  -8.321   3.762  -5.515 1.00 . A F .  96 LEU H    1 1 
       17 32239 1 1  96 LEU HA   H  -6.048   3.062  -3.771 1.00 . A F .  96 LEU HA   1 1 
       17 32240 1 1  96 LEU HB2  H  -4.937   2.649  -6.049 1.00 . A F .  96 LEU HB2  1 1 
       17 32241 1 1  96 LEU HB3  H  -6.306   1.614  -5.641 1.00 . A F .  96 LEU HB3  1 1 
       17 32242 1 1  96 LEU HD11 H  -5.157   2.153  -8.200 1.00 . A F .  96 LEU HD11 1 1 
       17 32243 1 1  96 LEU HD12 H  -6.393   2.893  -9.219 1.00 . A F .  96 LEU HD12 1 1 
       17 32244 1 1  96 LEU HD13 H  -5.211   3.905  -8.392 1.00 . A F .  96 LEU HD13 1 1 
       17 32245 1 1  96 LEU HD21 H  -8.541   2.170  -6.443 1.00 . A F .  96 LEU HD21 1 1 
       17 32246 1 1  96 LEU HD22 H  -8.578   2.694  -8.126 1.00 . A F .  96 LEU HD22 1 1 
       17 32247 1 1  96 LEU HD23 H  -7.663   1.258  -7.669 1.00 . A F .  96 LEU HD23 1 1 
       17 32248 1 1  96 LEU HG   H  -7.038   4.138  -6.979 1.00 . A F .  96 LEU HG   1 1 
       17 32249 1 1  96 LEU N    N  -7.810   3.789  -4.678 1.00 . A F .  96 LEU N    1 1 
       17 32250 1 1  96 LEU O    O  -5.662   5.719  -3.961 1.00 . A F .  96 LEU O    1 1 
       17 32251 1 1  97 SER C    C  -5.099   7.353  -6.819 1.00 . A F .  97 SER C    1 1 
       17 32252 1 1  97 SER CA   C  -4.176   6.376  -6.098 1.00 . A F .  97 SER CA   1 1 
       17 32253 1 1  97 SER CB   C  -2.910   6.148  -6.924 1.00 . A F .  97 SER CB   1 1 
       17 32254 1 1  97 SER H    H  -4.859   4.413  -6.625 1.00 . A F .  97 SER H    1 1 
       17 32255 1 1  97 SER HA   H  -3.910   6.776  -5.130 1.00 . A F .  97 SER HA   1 1 
       17 32256 1 1  97 SER HB2  H  -2.184   5.616  -6.327 1.00 . A F .  97 SER HB2  1 1 
       17 32257 1 1  97 SER HB3  H  -3.150   5.565  -7.800 1.00 . A F .  97 SER HB3  1 1 
       17 32258 1 1  97 SER HG   H  -2.019   7.832  -6.538 1.00 . A F .  97 SER HG   1 1 
       17 32259 1 1  97 SER N    N  -4.898   5.088  -5.922 1.00 . A F .  97 SER N    1 1 
       17 32260 1 1  97 SER O    O  -4.882   8.548  -6.812 1.00 . A F .  97 SER O    1 1 
       17 32261 1 1  97 SER OG   O  -2.370   7.400  -7.319 1.00 . A F .  97 SER OG   1 1 
       17 32262 1 1  98 SER C    C  -6.667   8.011  -9.571 1.00 . A F .  98 SER C    1 1 
       17 32263 1 1  98 SER CA   C  -7.123   7.718  -8.137 1.00 . A F .  98 SER CA   1 1 
       17 32264 1 1  98 SER CB   C  -7.289   9.036  -7.378 1.00 . A F .  98 SER CB   1 1 
       17 32265 1 1  98 SER H    H  -6.291   5.867  -7.396 1.00 . A F .  98 SER H    1 1 
       17 32266 1 1  98 SER HA   H  -8.073   7.215  -8.168 1.00 . A F .  98 SER HA   1 1 
       17 32267 1 1  98 SER HB2  H  -7.312   8.841  -6.316 1.00 . A F .  98 SER HB2  1 1 
       17 32268 1 1  98 SER HB3  H  -6.459   9.689  -7.605 1.00 . A F .  98 SER HB3  1 1 
       17 32269 1 1  98 SER HG   H  -8.888  10.073  -6.995 1.00 . A F .  98 SER HG   1 1 
       17 32270 1 1  98 SER N    N  -6.142   6.841  -7.424 1.00 . A F .  98 SER N    1 1 
       17 32271 1 1  98 SER O    O  -5.567   8.473  -9.806 1.00 . A F .  98 SER O    1 1 
       17 32272 1 1  98 SER OG   O  -8.502   9.661  -7.771 1.00 . A F .  98 SER OG   1 1 
       17 32273 1 1  99 ARG C    C  -6.016   7.176 -12.420 1.00 . A F .  99 ARG C    1 1 
       17 32274 1 1  99 ARG CA   C  -7.186   8.047 -11.954 1.00 . A F .  99 ARG CA   1 1 
       17 32275 1 1  99 ARG CB   C  -6.806   9.522 -12.102 1.00 . A F .  99 ARG CB   1 1 
       17 32276 1 1  99 ARG CD   C  -9.229   9.862 -12.612 1.00 . A F .  99 ARG CD   1 1 
       17 32277 1 1  99 ARG CG   C  -8.033  10.395 -11.822 1.00 . A F .  99 ARG CG   1 1 
       17 32278 1 1  99 ARG CZ   C -10.105  12.110 -12.819 1.00 . A F .  99 ARG CZ   1 1 
       17 32279 1 1  99 ARG H    H  -8.412   7.412 -10.302 1.00 . A F .  99 ARG H    1 1 
       17 32280 1 1  99 ARG HA   H  -8.048   7.842 -12.571 1.00 . A F .  99 ARG HA   1 1 
       17 32281 1 1  99 ARG HB2  H  -6.024   9.765 -11.399 1.00 . A F .  99 ARG HB2  1 1 
       17 32282 1 1  99 ARG HB3  H  -6.457   9.705 -13.108 1.00 . A F .  99 ARG HB3  1 1 
       17 32283 1 1  99 ARG HD2  H  -8.940   9.700 -13.640 1.00 . A F .  99 ARG HD2  1 1 
       17 32284 1 1  99 ARG HD3  H  -9.560   8.929 -12.181 1.00 . A F .  99 ARG HD3  1 1 
       17 32285 1 1  99 ARG HE   H -11.248  10.562 -12.331 1.00 . A F .  99 ARG HE   1 1 
       17 32286 1 1  99 ARG HG2  H  -8.258  10.370 -10.767 1.00 . A F .  99 ARG HG2  1 1 
       17 32287 1 1  99 ARG HG3  H  -7.826  11.412 -12.123 1.00 . A F .  99 ARG HG3  1 1 
       17 32288 1 1  99 ARG HH11 H  -9.206  12.462 -11.066 1.00 . A F .  99 ARG HH11 1 1 
       17 32289 1 1  99 ARG HH12 H  -9.314  13.818 -12.138 1.00 . A F .  99 ARG HH12 1 1 
       17 32290 1 1  99 ARG HH21 H -10.950  12.051 -14.634 1.00 . A F .  99 ARG HH21 1 1 
       17 32291 1 1  99 ARG HH22 H -10.301  13.586 -14.158 1.00 . A F .  99 ARG HH22 1 1 
       17 32292 1 1  99 ARG N    N  -7.526   7.767 -10.527 1.00 . A F .  99 ARG N    1 1 
       17 32293 1 1  99 ARG NE   N -10.340  10.854 -12.560 1.00 . A F .  99 ARG NE   1 1 
       17 32294 1 1  99 ARG NH1  N  -9.495  12.855 -11.939 1.00 . A F .  99 ARG NH1  1 1 
       17 32295 1 1  99 ARG NH2  N -10.481  12.623 -13.959 1.00 . A F .  99 ARG NH2  1 1 
       17 32296 1 1  99 ARG O    O  -4.868   7.465 -12.148 1.00 . A F .  99 ARG O    1 1 
       17 32297 1 1 100 LEU C    C  -4.460   5.947 -14.782 1.00 . A F . 100 LEU C    1 1 
       17 32298 1 1 100 LEU CA   C  -5.189   5.241 -13.633 1.00 . A F . 100 LEU CA   1 1 
       17 32299 1 1 100 LEU CB   C  -5.746   3.901 -14.130 1.00 . A F . 100 LEU CB   1 1 
       17 32300 1 1 100 LEU CD1  C  -7.491   2.162 -13.726 1.00 . A F . 100 LEU CD1  1 1 
       17 32301 1 1 100 LEU CD2  C  -6.998   3.842 -11.958 1.00 . A F . 100 LEU CD2  1 1 
       17 32302 1 1 100 LEU CG   C  -7.093   3.609 -13.466 1.00 . A F . 100 LEU CG   1 1 
       17 32303 1 1 100 LEU H    H  -7.236   5.906 -13.351 1.00 . A F . 100 LEU H    1 1 
       17 32304 1 1 100 LEU HA   H  -4.492   5.062 -12.829 1.00 . A F . 100 LEU HA   1 1 
       17 32305 1 1 100 LEU HB2  H  -5.879   3.943 -15.201 1.00 . A F . 100 LEU HB2  1 1 
       17 32306 1 1 100 LEU HB3  H  -5.049   3.112 -13.887 1.00 . A F . 100 LEU HB3  1 1 
       17 32307 1 1 100 LEU HD11 H  -6.917   1.771 -14.552 1.00 . A F . 100 LEU HD11 1 1 
       17 32308 1 1 100 LEU HD12 H  -7.304   1.569 -12.842 1.00 . A F . 100 LEU HD12 1 1 
       17 32309 1 1 100 LEU HD13 H  -8.544   2.120 -13.966 1.00 . A F . 100 LEU HD13 1 1 
       17 32310 1 1 100 LEU HD21 H  -6.133   4.439 -11.732 1.00 . A F . 100 LEU HD21 1 1 
       17 32311 1 1 100 LEU HD22 H  -7.886   4.353 -11.623 1.00 . A F . 100 LEU HD22 1 1 
       17 32312 1 1 100 LEU HD23 H  -6.920   2.892 -11.454 1.00 . A F . 100 LEU HD23 1 1 
       17 32313 1 1 100 LEU HG   H  -7.843   4.257 -13.880 1.00 . A F . 100 LEU HG   1 1 
       17 32314 1 1 100 LEU N    N  -6.298   6.118 -13.136 1.00 . A F . 100 LEU N    1 1 
       17 32315 1 1 100 LEU O    O  -4.320   7.153 -14.782 1.00 . A F . 100 LEU O    1 1 
       17 32316 1 1 101 VAL C    C  -4.113   7.027 -17.426 1.00 . A F . 101 VAL C    1 1 
       17 32317 1 1 101 VAL CA   C  -3.276   5.866 -16.891 1.00 . A F . 101 VAL CA   1 1 
       17 32318 1 1 101 VAL CB   C  -3.042   4.846 -18.006 1.00 . A F . 101 VAL CB   1 1 
       17 32319 1 1 101 VAL CG1  C  -1.739   4.088 -17.739 1.00 . A F . 101 VAL CG1  1 1 
       17 32320 1 1 101 VAL CG2  C  -4.208   3.855 -18.053 1.00 . A F . 101 VAL CG2  1 1 
       17 32321 1 1 101 VAL H    H  -4.108   4.238 -15.754 1.00 . A F . 101 VAL H    1 1 
       17 32322 1 1 101 VAL HA   H  -2.325   6.243 -16.544 1.00 . A F . 101 VAL HA   1 1 
       17 32323 1 1 101 VAL HB   H  -2.972   5.358 -18.950 1.00 . A F . 101 VAL HB   1 1 
       17 32324 1 1 101 VAL HG11 H  -1.158   4.622 -17.001 1.00 . A F . 101 VAL HG11 1 1 
       17 32325 1 1 101 VAL HG12 H  -1.966   3.099 -17.372 1.00 . A F . 101 VAL HG12 1 1 
       17 32326 1 1 101 VAL HG13 H  -1.173   4.013 -18.656 1.00 . A F . 101 VAL HG13 1 1 
       17 32327 1 1 101 VAL HG21 H  -5.013   4.216 -17.430 1.00 . A F . 101 VAL HG21 1 1 
       17 32328 1 1 101 VAL HG22 H  -4.556   3.757 -19.070 1.00 . A F . 101 VAL HG22 1 1 
       17 32329 1 1 101 VAL HG23 H  -3.877   2.893 -17.691 1.00 . A F . 101 VAL HG23 1 1 
       17 32330 1 1 101 VAL N    N  -3.992   5.214 -15.761 1.00 . A F . 101 VAL N    1 1 
       17 32331 1 1 101 VAL O    O  -4.956   6.856 -18.284 1.00 . A F . 101 VAL O    1 1 
       17 32332 1 1 102 VAL C    C  -4.241   9.755 -18.828 1.00 . A F . 102 VAL C    1 1 
       17 32333 1 1 102 VAL CA   C  -4.661   9.384 -17.398 1.00 . A F . 102 VAL CA   1 1 
       17 32334 1 1 102 VAL CB   C  -4.418  10.575 -16.467 1.00 . A F . 102 VAL CB   1 1 
       17 32335 1 1 102 VAL CG1  C  -5.639  11.496 -16.488 1.00 . A F . 102 VAL CG1  1 1 
       17 32336 1 1 102 VAL CG2  C  -4.186  10.072 -15.041 1.00 . A F . 102 VAL CG2  1 1 
       17 32337 1 1 102 VAL H    H  -3.198   8.320 -16.232 1.00 . A F . 102 VAL H    1 1 
       17 32338 1 1 102 VAL HA   H  -5.713   9.139 -17.392 1.00 . A F . 102 VAL HA   1 1 
       17 32339 1 1 102 VAL HB   H  -3.551  11.122 -16.800 1.00 . A F . 102 VAL HB   1 1 
       17 32340 1 1 102 VAL HG11 H  -6.521  10.920 -16.731 1.00 . A F . 102 VAL HG11 1 1 
       17 32341 1 1 102 VAL HG12 H  -5.764  11.952 -15.518 1.00 . A F . 102 VAL HG12 1 1 
       17 32342 1 1 102 VAL HG13 H  -5.497  12.266 -17.232 1.00 . A F . 102 VAL HG13 1 1 
       17 32343 1 1 102 VAL HG21 H  -4.883   9.275 -14.822 1.00 . A F . 102 VAL HG21 1 1 
       17 32344 1 1 102 VAL HG22 H  -3.176   9.701 -14.949 1.00 . A F . 102 VAL HG22 1 1 
       17 32345 1 1 102 VAL HG23 H  -4.336  10.882 -14.343 1.00 . A F . 102 VAL HG23 1 1 
       17 32346 1 1 102 VAL N    N  -3.884   8.208 -16.924 1.00 . A F . 102 VAL N    1 1 
       17 32347 1 1 102 VAL O    O  -5.086   9.978 -19.673 1.00 . A F . 102 VAL O    1 1 
       17 32348 1 1 103 PRO C    C  -2.466   8.953 -21.325 1.00 . A F . 103 PRO C    1 1 
       17 32349 1 1 103 PRO CA   C  -2.413  10.165 -20.391 1.00 . A F . 103 PRO CA   1 1 
       17 32350 1 1 103 PRO CB   C  -0.965  10.567 -20.100 1.00 . A F . 103 PRO CB   1 1 
       17 32351 1 1 103 PRO CD   C  -1.909   9.547 -18.047 1.00 . A F . 103 PRO CD   1 1 
       17 32352 1 1 103 PRO CG   C  -0.587   9.894 -18.758 1.00 . A F . 103 PRO CG   1 1 
       17 32353 1 1 103 PRO HA   H  -2.949  10.999 -20.814 1.00 . A F . 103 PRO HA   1 1 
       17 32354 1 1 103 PRO HB2  H  -0.316  10.211 -20.888 1.00 . A F . 103 PRO HB2  1 1 
       17 32355 1 1 103 PRO HB3  H  -0.888  11.640 -20.012 1.00 . A F . 103 PRO HB3  1 1 
       17 32356 1 1 103 PRO HD2  H  -1.917   8.506 -17.764 1.00 . A F . 103 PRO HD2  1 1 
       17 32357 1 1 103 PRO HD3  H  -2.049  10.176 -17.183 1.00 . A F . 103 PRO HD3  1 1 
       17 32358 1 1 103 PRO HG2  H  -0.019   8.995 -18.942 1.00 . A F . 103 PRO HG2  1 1 
       17 32359 1 1 103 PRO HG3  H  -0.011  10.578 -18.153 1.00 . A F . 103 PRO HG3  1 1 
       17 32360 1 1 103 PRO N    N  -2.949   9.816 -19.065 1.00 . A F . 103 PRO N    1 1 
       17 32361 1 1 103 PRO O    O  -3.178   7.999 -21.080 1.00 . A F . 103 PRO O    1 1 
       17 32362 1 1 104 SER C    C  -0.299   7.545 -23.808 1.00 . A F . 104 SER C    1 1 
       17 32363 1 1 104 SER CA   C  -1.727   7.831 -23.341 1.00 . A F . 104 SER CA   1 1 
       17 32364 1 1 104 SER CB   C  -2.600   8.173 -24.549 1.00 . A F . 104 SER CB   1 1 
       17 32365 1 1 104 SER H    H  -1.151   9.761 -22.574 1.00 . A F . 104 SER H    1 1 
       17 32366 1 1 104 SER HA   H  -2.124   6.959 -22.844 1.00 . A F . 104 SER HA   1 1 
       17 32367 1 1 104 SER HB2  H  -2.383   7.487 -25.355 1.00 . A F . 104 SER HB2  1 1 
       17 32368 1 1 104 SER HB3  H  -3.642   8.090 -24.276 1.00 . A F . 104 SER HB3  1 1 
       17 32369 1 1 104 SER HG   H  -3.013  10.071 -24.619 1.00 . A F . 104 SER HG   1 1 
       17 32370 1 1 104 SER N    N  -1.718   8.982 -22.393 1.00 . A F . 104 SER N    1 1 
       17 32371 1 1 104 SER O    O   0.474   8.448 -24.065 1.00 . A F . 104 SER O    1 1 
       17 32372 1 1 104 SER OG   O  -2.326   9.501 -24.971 1.00 . A F . 104 SER OG   1 1 
       17 32373 1 1 105 HIS C    C   1.826   6.842 -25.551 1.00 . A F . 105 HIS C    1 1 
       17 32374 1 1 105 HIS CA   C   1.438   5.952 -24.370 1.00 . A F . 105 HIS CA   1 1 
       17 32375 1 1 105 HIS CB   C   1.481   4.485 -24.802 1.00 . A F . 105 HIS CB   1 1 
       17 32376 1 1 105 HIS CD2  C  -0.436   4.671 -26.590 1.00 . A F . 105 HIS CD2  1 1 
       17 32377 1 1 105 HIS CE1  C  -1.669   3.028 -25.900 1.00 . A F . 105 HIS CE1  1 1 
       17 32378 1 1 105 HIS CG   C   0.197   4.129 -25.498 1.00 . A F . 105 HIS CG   1 1 
       17 32379 1 1 105 HIS H    H  -0.578   5.582 -23.706 1.00 . A F . 105 HIS H    1 1 
       17 32380 1 1 105 HIS HA   H   2.132   6.109 -23.557 1.00 . A F . 105 HIS HA   1 1 
       17 32381 1 1 105 HIS HB2  H   2.311   4.333 -25.477 1.00 . A F . 105 HIS HB2  1 1 
       17 32382 1 1 105 HIS HB3  H   1.606   3.856 -23.932 1.00 . A F . 105 HIS HB3  1 1 
       17 32383 1 1 105 HIS HD1  H  -0.436   2.491 -24.314 1.00 . A F . 105 HIS HD1  1 1 
       17 32384 1 1 105 HIS HD2  H  -0.074   5.511 -27.165 1.00 . A F . 105 HIS HD2  1 1 
       17 32385 1 1 105 HIS HE1  H  -2.470   2.308 -25.812 1.00 . A F . 105 HIS HE1  1 1 
       17 32386 1 1 105 HIS N    N   0.060   6.296 -23.919 1.00 . A F . 105 HIS N    1 1 
       17 32387 1 1 105 HIS ND1  N  -0.608   3.083 -25.075 1.00 . A F . 105 HIS ND1  1 1 
       17 32388 1 1 105 HIS NE2  N  -1.614   3.974 -26.841 1.00 . A F . 105 HIS NE2  1 1 
       17 32389 1 1 105 HIS O    O   2.990   7.105 -25.786 1.00 . A F . 105 HIS O    1 1 
       17 32390 1 1 106 LYS C    C   2.247   9.195 -27.075 1.00 . A F . 106 LYS C    1 1 
       17 32391 1 1 106 LYS CA   C   1.172   8.178 -27.465 1.00 . A F . 106 LYS CA   1 1 
       17 32392 1 1 106 LYS CB   C  -0.094   8.917 -27.901 1.00 . A F . 106 LYS CB   1 1 
       17 32393 1 1 106 LYS CD   C  -1.561   9.352 -29.876 1.00 . A F . 106 LYS CD   1 1 
       17 32394 1 1 106 LYS CE   C  -2.154   8.734 -31.144 1.00 . A F . 106 LYS CE   1 1 
       17 32395 1 1 106 LYS CG   C  -0.564   8.374 -29.251 1.00 . A F . 106 LYS CG   1 1 
       17 32396 1 1 106 LYS H    H  -0.068   7.081 -26.093 1.00 . A F . 106 LYS H    1 1 
       17 32397 1 1 106 LYS HA   H   1.530   7.569 -28.280 1.00 . A F . 106 LYS HA   1 1 
       17 32398 1 1 106 LYS HB2  H  -0.870   8.767 -27.164 1.00 . A F . 106 LYS HB2  1 1 
       17 32399 1 1 106 LYS HB3  H   0.117   9.973 -27.990 1.00 . A F . 106 LYS HB3  1 1 
       17 32400 1 1 106 LYS HD2  H  -2.353   9.557 -29.171 1.00 . A F . 106 LYS HD2  1 1 
       17 32401 1 1 106 LYS HD3  H  -1.055  10.272 -30.127 1.00 . A F . 106 LYS HD3  1 1 
       17 32402 1 1 106 LYS HE2  H  -1.434   8.062 -31.588 1.00 . A F . 106 LYS HE2  1 1 
       17 32403 1 1 106 LYS HE3  H  -3.051   8.186 -30.893 1.00 . A F . 106 LYS HE3  1 1 
       17 32404 1 1 106 LYS HG2  H   0.286   8.259 -29.908 1.00 . A F . 106 LYS HG2  1 1 
       17 32405 1 1 106 LYS HG3  H  -1.040   7.415 -29.108 1.00 . A F . 106 LYS HG3  1 1 
       17 32406 1 1 106 LYS HZ1  H  -3.053  10.547 -31.635 1.00 . A F . 106 LYS HZ1  1 1 
       17 32407 1 1 106 LYS HZ2  H  -1.611  10.236 -32.480 1.00 . A F . 106 LYS HZ2  1 1 
       17 32408 1 1 106 LYS HZ3  H  -3.034   9.417 -32.903 1.00 . A F . 106 LYS HZ3  1 1 
       17 32409 1 1 106 LYS N    N   0.862   7.307 -26.298 1.00 . A F . 106 LYS N    1 1 
       17 32410 1 1 106 LYS NZ   N  -2.488   9.815 -32.114 1.00 . A F . 106 LYS NZ   1 1 
       17 32411 1 1 106 LYS O    O   1.884  10.261 -26.605 1.00 . A F . 106 LYS O    1 1 
       17 32412 1 1 106 LYS OXT  O   3.415   8.892 -27.254 1.00 . A F . 106 LYS OXT  1 1 
       17 32413 2 2   1 GLU C    C   7.650  -3.237   3.389 1.00 . B P . 201 GLU C    1 1 
       17 32414 2 2   1 GLU CA   C   8.476  -3.944   4.468 1.00 . B P . 201 GLU CA   1 1 
       17 32415 2 2   1 GLU CB   C   7.845  -5.303   4.784 1.00 . B P . 201 GLU CB   1 1 
       17 32416 2 2   1 GLU CD   C   8.342  -7.751   4.795 1.00 . B P . 201 GLU CD   1 1 
       17 32417 2 2   1 GLU CG   C   8.946  -6.354   4.940 1.00 . B P . 201 GLU CG   1 1 
       17 32418 2 2   1 GLU H1   H   7.543  -2.760   5.903 1.00 . B P . 201 GLU H1   1 1 
       17 32419 2 2   1 GLU H2   H   8.839  -3.683   6.501 1.00 . B P . 201 GLU H2   1 1 
       17 32420 2 2   1 GLU H3   H   9.144  -2.304   5.562 1.00 . B P . 201 GLU H3   1 1 
       17 32421 2 2   1 GLU HA   H   9.485  -4.091   4.110 1.00 . B P . 201 GLU HA   1 1 
       17 32422 2 2   1 GLU HB2  H   7.282  -5.232   5.703 1.00 . B P . 201 GLU HB2  1 1 
       17 32423 2 2   1 GLU HB3  H   7.187  -5.590   3.978 1.00 . B P . 201 GLU HB3  1 1 
       17 32424 2 2   1 GLU HG2  H   9.697  -6.204   4.176 1.00 . B P . 201 GLU HG2  1 1 
       17 32425 2 2   1 GLU HG3  H   9.400  -6.259   5.914 1.00 . B P . 201 GLU HG3  1 1 
       17 32426 2 2   1 GLU N    N   8.502  -3.110   5.701 1.00 . B P . 201 GLU N    1 1 
       17 32427 2 2   1 GLU O    O   6.951  -2.284   3.673 1.00 . B P . 201 GLU O    1 1 
       17 32428 2 2   1 GLU OE1  O   7.611  -7.964   3.842 1.00 . B P . 201 GLU OE1  1 1 
       17 32429 2 2   1 GLU OE2  O   8.621  -8.586   5.641 1.00 . B P . 201 GLU OE2  1 1 
       17 32430 2 2   2 PRO C    C   5.569  -3.625   1.045 1.00 . B P . 202 PRO C    1 1 
       17 32431 2 2   2 PRO CA   C   7.031  -3.168   1.029 1.00 . B P . 202 PRO CA   1 1 
       17 32432 2 2   2 PRO CB   C   7.772  -3.749  -0.179 1.00 . B P . 202 PRO CB   1 1 
       17 32433 2 2   2 PRO CD   C   8.611  -4.888   1.854 1.00 . B P . 202 PRO CD   1 1 
       17 32434 2 2   2 PRO CG   C   8.491  -5.024   0.323 1.00 . B P . 202 PRO CG   1 1 
       17 32435 2 2   2 PRO HA   H   7.097  -2.093   1.020 1.00 . B P . 202 PRO HA   1 1 
       17 32436 2 2   2 PRO HB2  H   7.067  -4.000  -0.960 1.00 . B P . 202 PRO HB2  1 1 
       17 32437 2 2   2 PRO HB3  H   8.499  -3.042  -0.545 1.00 . B P . 202 PRO HB3  1 1 
       17 32438 2 2   2 PRO HD2  H   8.244  -5.782   2.341 1.00 . B P . 202 PRO HD2  1 1 
       17 32439 2 2   2 PRO HD3  H   9.633  -4.692   2.138 1.00 . B P . 202 PRO HD3  1 1 
       17 32440 2 2   2 PRO HG2  H   7.910  -5.900   0.070 1.00 . B P . 202 PRO HG2  1 1 
       17 32441 2 2   2 PRO HG3  H   9.475  -5.092  -0.114 1.00 . B P . 202 PRO HG3  1 1 
       17 32442 2 2   2 PRO N    N   7.757  -3.729   2.181 1.00 . B P . 202 PRO N    1 1 
       17 32443 2 2   2 PRO O    O   5.227  -4.662   0.512 1.00 . B P . 202 PRO O    1 1 
       17 32444 2 2   3 GLN C    C   2.480  -2.428   0.678 1.00 . B P . 203 GLN C    1 1 
       17 32445 2 2   3 GLN CA   C   3.267  -3.250   1.700 1.00 . B P . 203 GLN CA   1 1 
       17 32446 2 2   3 GLN CB   C   2.715  -2.986   3.103 1.00 . B P . 203 GLN CB   1 1 
       17 32447 2 2   3 GLN CD   C   2.222  -4.811   4.736 1.00 . B P . 203 GLN CD   1 1 
       17 32448 2 2   3 GLN CG   C   3.331  -3.978   4.090 1.00 . B P . 203 GLN CG   1 1 
       17 32449 2 2   3 GLN H    H   5.000  -2.025   2.075 1.00 . B P . 203 GLN H    1 1 
       17 32450 2 2   3 GLN HA   H   3.173  -4.299   1.468 1.00 . B P . 203 GLN HA   1 1 
       17 32451 2 2   3 GLN HB2  H   2.961  -1.977   3.403 1.00 . B P . 203 GLN HB2  1 1 
       17 32452 2 2   3 GLN HB3  H   1.642  -3.107   3.096 1.00 . B P . 203 GLN HB3  1 1 
       17 32453 2 2   3 GLN HE21 H   1.619  -5.602   3.019 1.00 . B P . 203 GLN HE21 1 1 
       17 32454 2 2   3 GLN HE22 H   0.758  -6.106   4.392 1.00 . B P . 203 GLN HE22 1 1 
       17 32455 2 2   3 GLN HG2  H   4.013  -4.632   3.565 1.00 . B P . 203 GLN HG2  1 1 
       17 32456 2 2   3 GLN HG3  H   3.867  -3.439   4.856 1.00 . B P . 203 GLN HG3  1 1 
       17 32457 2 2   3 GLN N    N   4.704  -2.858   1.652 1.00 . B P . 203 GLN N    1 1 
       17 32458 2 2   3 GLN NE2  N   1.470  -5.569   3.987 1.00 . B P . 203 GLN NE2  1 1 
       17 32459 2 2   3 GLN O    O   2.539  -1.214   0.664 1.00 . B P . 203 GLN O    1 1 
       17 32460 2 2   3 GLN OE1  O   2.037  -4.770   5.937 1.00 . B P . 203 GLN OE1  1 1 
       17 32461 2 2   4 PTR C    C  -0.043  -1.407  -0.497 1.00 . B P . 204 PTR C    1 1 
       17 32462 2 2   4 PTR CA   C   0.950  -2.336  -1.199 1.00 . B P . 204 PTR CA   1 1 
       17 32463 2 2   4 PTR CB   C   0.185  -3.330  -2.074 1.00 . B P . 204 PTR CB   1 1 
       17 32464 2 2   4 PTR CD1  C   1.476  -3.541  -4.229 1.00 . B P . 204 PTR CD1  1 1 
       17 32465 2 2   4 PTR CD2  C   1.726  -5.269  -2.545 1.00 . B P . 204 PTR CD2  1 1 
       17 32466 2 2   4 PTR CE1  C   2.373  -4.224  -5.061 1.00 . B P . 204 PTR CE1  1 1 
       17 32467 2 2   4 PTR CE2  C   2.622  -5.951  -3.377 1.00 . B P . 204 PTR CE2  1 1 
       17 32468 2 2   4 PTR CG   C   1.153  -4.064  -2.971 1.00 . B P . 204 PTR CG   1 1 
       17 32469 2 2   4 PTR CZ   C   2.947  -5.428  -4.634 1.00 . B P . 204 PTR CZ   1 1 
       17 32470 2 2   4 PTR H    H   1.707  -4.058  -0.150 1.00 . B P . 204 PTR H    1 1 
       17 32471 2 2   4 PTR HA   H   1.617  -1.752  -1.815 1.00 . B P . 204 PTR HA   1 1 
       17 32472 2 2   4 PTR HB2  H  -0.533  -2.799  -2.680 1.00 . B P . 204 PTR HB2  1 1 
       17 32473 2 2   4 PTR HD1  H   1.031  -2.613  -4.559 1.00 . B P . 204 PTR HD1  1 1 
       17 32474 2 2   4 PTR HD2  H   1.472  -5.678  -1.580 1.00 . B P . 204 PTR HD2  1 1 
       17 32475 2 2   4 PTR HE1  H   2.622  -3.823  -6.031 1.00 . B P . 204 PTR HE1  1 1 
       17 32476 2 2   4 PTR HE2  H   3.065  -6.880  -3.048 1.00 . B P . 204 PTR HE2  1 1 
       17 32477 2 2   4 PTR N    N   1.741  -3.080  -0.178 1.00 . B P . 204 PTR N    1 1 
       17 32478 2 2   4 PTR O    O  -0.455  -1.653   0.619 1.00 . B P . 204 PTR O    1 1 
       17 32479 2 2   4 PTR O1P  O   6.086  -5.297  -4.647 1.00 . B P . 204 PTR O1P  1 1 
       17 32480 2 2   4 PTR O2P  O   6.021  -7.324  -5.963 1.00 . B P . 204 PTR O2P  1 1 
       17 32481 2 2   4 PTR O3P  O   5.169  -7.323  -3.700 1.00 . B P . 204 PTR O3P  1 1 
       17 32482 2 2   4 PTR OH   O   3.862  -6.124  -5.484 1.00 . B P . 204 PTR OH   1 1 
       17 32483 2 2   4 PTR P    P   5.312  -6.525  -4.938 1.00 . B P . 204 PTR P    1 1 
       17 32484 2 2   5 GLU C    C  -2.787  -0.047  -0.479 1.00 . B P . 205 GLU C    1 1 
       17 32485 2 2   5 GLU CA   C  -1.399   0.599  -0.513 1.00 . B P . 205 GLU CA   1 1 
       17 32486 2 2   5 GLU CB   C  -1.459   1.893  -1.328 1.00 . B P . 205 GLU CB   1 1 
       17 32487 2 2   5 GLU CD   C  -0.473   3.816  -0.075 1.00 . B P . 205 GLU CD   1 1 
       17 32488 2 2   5 GLU CG   C  -0.185   2.707  -1.087 1.00 . B P . 205 GLU CG   1 1 
       17 32489 2 2   5 GLU H    H  -0.089  -0.163  -2.044 1.00 . B P . 205 GLU H    1 1 
       17 32490 2 2   5 GLU HA   H  -1.081   0.822   0.494 1.00 . B P . 205 GLU HA   1 1 
       17 32491 2 2   5 GLU HB2  H  -1.540   1.653  -2.379 1.00 . B P . 205 GLU HB2  1 1 
       17 32492 2 2   5 GLU HB3  H  -2.317   2.472  -1.023 1.00 . B P . 205 GLU HB3  1 1 
       17 32493 2 2   5 GLU HG2  H   0.589   2.059  -0.703 1.00 . B P . 205 GLU HG2  1 1 
       17 32494 2 2   5 GLU HG3  H   0.142   3.147  -2.017 1.00 . B P . 205 GLU HG3  1 1 
       17 32495 2 2   5 GLU N    N  -0.432  -0.343  -1.143 1.00 . B P . 205 GLU N    1 1 
       17 32496 2 2   5 GLU O    O  -3.328  -0.428  -1.497 1.00 . B P . 205 GLU O    1 1 
       17 32497 2 2   5 GLU OE1  O  -0.336   3.560   1.111 1.00 . B P . 205 GLU OE1  1 1 
       17 32498 2 2   5 GLU OE2  O  -0.826   4.903  -0.501 1.00 . B P . 205 GLU OE2  1 1 
       17 32499 2 2   6 GLU C    C  -5.737   0.263   1.202 1.00 . B P . 206 GLU C    1 1 
       17 32500 2 2   6 GLU CA   C  -4.716  -0.795   0.779 1.00 . B P . 206 GLU CA   1 1 
       17 32501 2 2   6 GLU CB   C  -4.686  -1.919   1.817 1.00 . B P . 206 GLU CB   1 1 
       17 32502 2 2   6 GLU CD   C  -4.880  -4.401   2.037 1.00 . B P . 206 GLU CD   1 1 
       17 32503 2 2   6 GLU CG   C  -4.457  -3.257   1.112 1.00 . B P . 206 GLU CG   1 1 
       17 32504 2 2   6 GLU H    H  -2.912   0.142   1.493 1.00 . B P . 206 GLU H    1 1 
       17 32505 2 2   6 GLU HA   H  -4.995  -1.199  -0.182 1.00 . B P . 206 GLU HA   1 1 
       17 32506 2 2   6 GLU HB2  H  -3.886  -1.739   2.520 1.00 . B P . 206 GLU HB2  1 1 
       17 32507 2 2   6 GLU HB3  H  -5.628  -1.948   2.342 1.00 . B P . 206 GLU HB3  1 1 
       17 32508 2 2   6 GLU HG2  H  -5.041  -3.291   0.204 1.00 . B P . 206 GLU HG2  1 1 
       17 32509 2 2   6 GLU HG3  H  -3.410  -3.362   0.870 1.00 . B P . 206 GLU HG3  1 1 
       17 32510 2 2   6 GLU N    N  -3.365  -0.172   0.683 1.00 . B P . 206 GLU N    1 1 
       17 32511 2 2   6 GLU O    O  -5.388   1.363   1.582 1.00 . B P . 206 GLU O    1 1 
       17 32512 2 2   6 GLU OE1  O  -4.438  -4.411   3.173 1.00 . B P . 206 GLU OE1  1 1 
       17 32513 2 2   6 GLU OE2  O  -5.640  -5.246   1.591 1.00 . B P . 206 GLU OE2  1 1 
       17 32514 2 2   7 ILE C    C  -8.941   0.307   2.619 1.00 . B P . 207 ILE C    1 1 
       17 32515 2 2   7 ILE CA   C  -8.045   0.923   1.539 1.00 . B P . 207 ILE CA   1 1 
       17 32516 2 2   7 ILE CB   C  -8.892   1.288   0.316 1.00 . B P . 207 ILE CB   1 1 
       17 32517 2 2   7 ILE CD1  C  -7.521   1.380  -1.774 1.00 . B P . 207 ILE CD1  1 1 
       17 32518 2 2   7 ILE CG1  C  -8.081   2.199  -0.609 1.00 . B P . 207 ILE CG1  1 1 
       17 32519 2 2   7 ILE CG2  C -10.157   2.022   0.768 1.00 . B P . 207 ILE CG2  1 1 
       17 32520 2 2   7 ILE H    H  -7.261  -0.955   0.833 1.00 . B P . 207 ILE H    1 1 
       17 32521 2 2   7 ILE HA   H  -7.571   1.811   1.928 1.00 . B P . 207 ILE HA   1 1 
       17 32522 2 2   7 ILE HB   H  -9.167   0.388  -0.213 1.00 . B P . 207 ILE HB   1 1 
       17 32523 2 2   7 ILE HD11 H  -8.197   0.571  -2.003 1.00 . B P . 207 ILE HD11 1 1 
       17 32524 2 2   7 ILE HD12 H  -7.412   2.014  -2.641 1.00 . B P . 207 ILE HD12 1 1 
       17 32525 2 2   7 ILE HD13 H  -6.557   0.976  -1.500 1.00 . B P . 207 ILE HD13 1 1 
       17 32526 2 2   7 ILE HG12 H  -8.721   2.981  -0.992 1.00 . B P . 207 ILE HG12 1 1 
       17 32527 2 2   7 ILE HG13 H  -7.265   2.640  -0.057 1.00 . B P . 207 ILE HG13 1 1 
       17 32528 2 2   7 ILE HG21 H  -9.897   2.767   1.504 1.00 . B P . 207 ILE HG21 1 1 
       17 32529 2 2   7 ILE HG22 H -10.618   2.502  -0.083 1.00 . B P . 207 ILE HG22 1 1 
       17 32530 2 2   7 ILE HG23 H -10.848   1.313   1.200 1.00 . B P . 207 ILE HG23 1 1 
       17 32531 2 2   7 ILE N    N  -7.000  -0.062   1.140 1.00 . B P . 207 ILE N    1 1 
       17 32532 2 2   7 ILE O    O  -9.958  -0.284   2.314 1.00 . B P . 207 ILE O    1 1 
       17 32533 2 2   8 PRO C    C -10.471   0.837   5.331 1.00 . B P . 208 PRO C    1 1 
       17 32534 2 2   8 PRO CA   C  -9.274  -0.063   5.009 1.00 . B P . 208 PRO CA   1 1 
       17 32535 2 2   8 PRO CB   C  -8.245  -0.028   6.141 1.00 . B P . 208 PRO CB   1 1 
       17 32536 2 2   8 PRO CD   C  -7.292   1.186   4.205 1.00 . B P . 208 PRO CD   1 1 
       17 32537 2 2   8 PRO CG   C  -7.181   1.019   5.732 1.00 . B P . 208 PRO CG   1 1 
       17 32538 2 2   8 PRO HA   H  -9.593  -1.077   4.830 1.00 . B P . 208 PRO HA   1 1 
       17 32539 2 2   8 PRO HB2  H  -8.722   0.264   7.067 1.00 . B P . 208 PRO HB2  1 1 
       17 32540 2 2   8 PRO HB3  H  -7.779  -0.996   6.250 1.00 . B P . 208 PRO HB3  1 1 
       17 32541 2 2   8 PRO HD2  H  -7.370   2.232   3.944 1.00 . B P . 208 PRO HD2  1 1 
       17 32542 2 2   8 PRO HD3  H  -6.445   0.734   3.712 1.00 . B P . 208 PRO HD3  1 1 
       17 32543 2 2   8 PRO HG2  H  -7.382   1.960   6.227 1.00 . B P . 208 PRO HG2  1 1 
       17 32544 2 2   8 PRO HG3  H  -6.195   0.667   5.990 1.00 . B P . 208 PRO HG3  1 1 
       17 32545 2 2   8 PRO N    N  -8.532   0.465   3.851 1.00 . B P . 208 PRO N    1 1 
       17 32546 2 2   8 PRO O    O -10.806   1.732   4.581 1.00 . B P . 208 PRO O    1 1 
       17 32547 2 2   9 ILE C    C -12.365   1.571   8.333 1.00 . B P . 209 ILE C    1 1 
       17 32548 2 2   9 ILE CA   C -12.288   1.450   6.810 1.00 . B P . 209 ILE CA   1 1 
       17 32549 2 2   9 ILE CB   C -13.570   0.801   6.284 1.00 . B P . 209 ILE CB   1 1 
       17 32550 2 2   9 ILE CD1  C -15.776   1.673   5.496 1.00 . B P . 209 ILE CD1  1 1 
       17 32551 2 2   9 ILE CG1  C -14.771   1.676   6.650 1.00 . B P . 209 ILE CG1  1 1 
       17 32552 2 2   9 ILE CG2  C -13.738  -0.583   6.916 1.00 . B P . 209 ILE CG2  1 1 
       17 32553 2 2   9 ILE H    H -10.830  -0.120   7.034 1.00 . B P . 209 ILE H    1 1 
       17 32554 2 2   9 ILE HA   H -12.177   2.432   6.375 1.00 . B P . 209 ILE HA   1 1 
       17 32555 2 2   9 ILE HB   H -13.508   0.700   5.210 1.00 . B P . 209 ILE HB   1 1 
       17 32556 2 2   9 ILE HD11 H -15.597   0.814   4.866 1.00 . B P . 209 ILE HD11 1 1 
       17 32557 2 2   9 ILE HD12 H -16.779   1.627   5.893 1.00 . B P . 209 ILE HD12 1 1 
       17 32558 2 2   9 ILE HD13 H -15.660   2.576   4.915 1.00 . B P . 209 ILE HD13 1 1 
       17 32559 2 2   9 ILE HG12 H -15.243   1.287   7.540 1.00 . B P . 209 ILE HG12 1 1 
       17 32560 2 2   9 ILE HG13 H -14.438   2.687   6.831 1.00 . B P . 209 ILE HG13 1 1 
       17 32561 2 2   9 ILE HG21 H -13.199  -0.619   7.851 1.00 . B P . 209 ILE HG21 1 1 
       17 32562 2 2   9 ILE HG22 H -14.787  -0.770   7.097 1.00 . B P . 209 ILE HG22 1 1 
       17 32563 2 2   9 ILE HG23 H -13.349  -1.334   6.245 1.00 . B P . 209 ILE HG23 1 1 
       17 32564 2 2   9 ILE N    N -11.117   0.607   6.441 1.00 . B P . 209 ILE N    1 1 
       17 32565 2 2   9 ILE O    O -13.373   1.967   8.884 1.00 . B P . 209 ILE O    1 1 
       17 32566 2 2  10 TYR C    C -11.158   2.783  10.921 1.00 . B P . 210 TYR C    1 1 
       17 32567 2 2  10 TYR CA   C -11.312   1.321  10.498 1.00 . B P . 210 TYR CA   1 1 
       17 32568 2 2  10 TYR CB   C -10.147   0.502  11.059 1.00 . B P . 210 TYR CB   1 1 
       17 32569 2 2  10 TYR CD1  C -10.854  -1.625   9.903 1.00 . B P . 210 TYR CD1  1 1 
       17 32570 2 2  10 TYR CD2  C  -8.600  -0.804   9.555 1.00 . B P . 210 TYR CD2  1 1 
       17 32571 2 2  10 TYR CE1  C -10.589  -2.711   9.060 1.00 . B P . 210 TYR CE1  1 1 
       17 32572 2 2  10 TYR CE2  C  -8.334  -1.890   8.712 1.00 . B P . 210 TYR CE2  1 1 
       17 32573 2 2  10 TYR CG   C  -9.860  -0.671  10.150 1.00 . B P . 210 TYR CG   1 1 
       17 32574 2 2  10 TYR CZ   C  -9.328  -2.844   8.466 1.00 . B P . 210 TYR CZ   1 1 
       17 32575 2 2  10 TYR H    H -10.506   0.912   8.551 1.00 . B P . 210 TYR H    1 1 
       17 32576 2 2  10 TYR HA   H -12.244   0.930  10.881 1.00 . B P . 210 TYR HA   1 1 
       17 32577 2 2  10 TYR HB2  H  -9.268   1.127  11.129 1.00 . B P . 210 TYR HB2  1 1 
       17 32578 2 2  10 TYR HB3  H -10.407   0.137  12.036 1.00 . B P . 210 TYR HB3  1 1 
       17 32579 2 2  10 TYR HD1  H -11.827  -1.523  10.362 1.00 . B P . 210 TYR HD1  1 1 
       17 32580 2 2  10 TYR HD2  H  -7.832  -0.067   9.745 1.00 . B P . 210 TYR HD2  1 1 
       17 32581 2 2  10 TYR HE1  H -11.356  -3.447   8.870 1.00 . B P . 210 TYR HE1  1 1 
       17 32582 2 2  10 TYR HE2  H  -7.362  -1.992   8.253 1.00 . B P . 210 TYR HE2  1 1 
       17 32583 2 2  10 TYR HH   H  -9.100  -4.715   8.164 1.00 . B P . 210 TYR HH   1 1 
       17 32584 2 2  10 TYR N    N -11.306   1.230   9.014 1.00 . B P . 210 TYR N    1 1 
       17 32585 2 2  10 TYR O    O -11.192   3.682  10.104 1.00 . B P . 210 TYR O    1 1 
       17 32586 2 2  10 TYR OH   O  -9.067  -3.915   7.636 1.00 . B P . 210 TYR OH   1 1 
       17 32587 2 2  11 LEU C    C  -9.733   4.496  13.724 1.00 . B P . 211 LEU C    1 1 
       17 32588 2 2  11 LEU CA   C -10.835   4.434  12.663 1.00 . B P . 211 LEU CA   1 1 
       17 32589 2 2  11 LEU CB   C -12.153   4.917  13.269 1.00 . B P . 211 LEU CB   1 1 
       17 32590 2 2  11 LEU CD1  C -13.744   6.838  13.413 1.00 . B P . 211 LEU CD1  1 1 
       17 32591 2 2  11 LEU CD2  C -11.321   7.253  12.964 1.00 . B P . 211 LEU CD2  1 1 
       17 32592 2 2  11 LEU CG   C -12.493   6.301  12.714 1.00 . B P . 211 LEU CG   1 1 
       17 32593 2 2  11 LEU H    H -10.965   2.290  12.834 1.00 . B P . 211 LEU H    1 1 
       17 32594 2 2  11 LEU HA   H -10.567   5.066  11.829 1.00 . B P . 211 LEU HA   1 1 
       17 32595 2 2  11 LEU HB2  H -12.941   4.223  13.017 1.00 . B P . 211 LEU HB2  1 1 
       17 32596 2 2  11 LEU HB3  H -12.056   4.976  14.343 1.00 . B P . 211 LEU HB3  1 1 
       17 32597 2 2  11 LEU HD11 H -13.614   6.774  14.483 1.00 . B P . 211 LEU HD11 1 1 
       17 32598 2 2  11 LEU HD12 H -13.900   7.869  13.130 1.00 . B P . 211 LEU HD12 1 1 
       17 32599 2 2  11 LEU HD13 H -14.601   6.251  13.119 1.00 . B P . 211 LEU HD13 1 1 
       17 32600 2 2  11 LEU HD21 H -10.391   6.731  12.797 1.00 . B P . 211 LEU HD21 1 1 
       17 32601 2 2  11 LEU HD22 H -11.389   8.093  12.287 1.00 . B P . 211 LEU HD22 1 1 
       17 32602 2 2  11 LEU HD23 H -11.357   7.608  13.982 1.00 . B P . 211 LEU HD23 1 1 
       17 32603 2 2  11 LEU HG   H -12.678   6.228  11.652 1.00 . B P . 211 LEU HG   1 1 
       17 32604 2 2  11 LEU N    N -10.990   3.029  12.191 1.00 . B P . 211 LEU N    1 1 
       17 32605 2 2  11 LEU O    O  -8.575   4.564  13.344 1.00 . B P . 211 LEU O    1 1 
       17 32606 2 2  11 LEU OXT  O -10.065   4.475  14.898 1.00 . B P . 211 LEU OXT  1 1 
       18 32607 1 1   1 SER C    C  -8.508  -6.483 -23.374 1.00 . A F .   1 SER C    1 1 
       18 32608 1 1   1 SER CA   C  -9.529  -7.195 -24.262 1.00 . A F .   1 SER CA   1 1 
       18 32609 1 1   1 SER CB   C -10.938  -6.721 -23.901 1.00 . A F .   1 SER CB   1 1 
       18 32610 1 1   1 SER H1   H  -8.432  -8.936 -23.943 1.00 . A F .   1 SER H1   1 1 
       18 32611 1 1   1 SER H2   H  -9.952  -8.930 -23.191 1.00 . A F .   1 SER H2   1 1 
       18 32612 1 1   1 SER H3   H  -9.838  -9.162 -24.870 1.00 . A F .   1 SER H3   1 1 
       18 32613 1 1   1 SER HA   H  -9.327  -6.966 -25.299 1.00 . A F .   1 SER HA   1 1 
       18 32614 1 1   1 SER HB2  H -11.054  -6.723 -22.828 1.00 . A F .   1 SER HB2  1 1 
       18 32615 1 1   1 SER HB3  H -11.089  -5.721 -24.279 1.00 . A F .   1 SER HB3  1 1 
       18 32616 1 1   1 SER HG   H -12.611  -7.711 -23.853 1.00 . A F .   1 SER HG   1 1 
       18 32617 1 1   1 SER N    N  -9.430  -8.667 -24.051 1.00 . A F .   1 SER N    1 1 
       18 32618 1 1   1 SER O    O  -8.107  -5.369 -23.643 1.00 . A F .   1 SER O    1 1 
       18 32619 1 1   1 SER OG   O -11.895  -7.596 -24.482 1.00 . A F .   1 SER OG   1 1 
       18 32620 1 1   2 ILE C    C  -5.996  -5.809 -22.245 1.00 . A F .   2 ILE C    1 1 
       18 32621 1 1   2 ILE CA   C  -7.091  -6.477 -21.407 1.00 . A F .   2 ILE CA   1 1 
       18 32622 1 1   2 ILE CB   C  -6.477  -7.542 -20.491 1.00 . A F .   2 ILE CB   1 1 
       18 32623 1 1   2 ILE CD1  C  -5.206  -7.281 -18.357 1.00 . A F .   2 ILE CD1  1 1 
       18 32624 1 1   2 ILE CG1  C  -5.187  -7.007 -19.863 1.00 . A F .   2 ILE CG1  1 1 
       18 32625 1 1   2 ILE CG2  C  -6.158  -8.800 -21.299 1.00 . A F .   2 ILE CG2  1 1 
       18 32626 1 1   2 ILE H    H  -8.423  -8.015 -22.114 1.00 . A F .   2 ILE H    1 1 
       18 32627 1 1   2 ILE HA   H  -7.586  -5.728 -20.805 1.00 . A F .   2 ILE HA   1 1 
       18 32628 1 1   2 ILE HB   H  -7.181  -7.790 -19.711 1.00 . A F .   2 ILE HB   1 1 
       18 32629 1 1   2 ILE HD11 H  -6.043  -7.919 -18.121 1.00 . A F .   2 ILE HD11 1 1 
       18 32630 1 1   2 ILE HD12 H  -4.288  -7.769 -18.068 1.00 . A F .   2 ILE HD12 1 1 
       18 32631 1 1   2 ILE HD13 H  -5.303  -6.348 -17.822 1.00 . A F .   2 ILE HD13 1 1 
       18 32632 1 1   2 ILE HG12 H  -4.337  -7.502 -20.307 1.00 . A F .   2 ILE HG12 1 1 
       18 32633 1 1   2 ILE HG13 H  -5.115  -5.944 -20.036 1.00 . A F .   2 ILE HG13 1 1 
       18 32634 1 1   2 ILE HG21 H  -5.511  -8.542 -22.125 1.00 . A F .   2 ILE HG21 1 1 
       18 32635 1 1   2 ILE HG22 H  -5.661  -9.517 -20.662 1.00 . A F .   2 ILE HG22 1 1 
       18 32636 1 1   2 ILE HG23 H  -7.073  -9.227 -21.677 1.00 . A F .   2 ILE HG23 1 1 
       18 32637 1 1   2 ILE N    N  -8.085  -7.118 -22.314 1.00 . A F .   2 ILE N    1 1 
       18 32638 1 1   2 ILE O    O  -5.056  -6.443 -22.679 1.00 . A F .   2 ILE O    1 1 
       18 32639 1 1   3 GLN C    C  -3.697  -4.130 -22.747 1.00 . A F .   3 GLN C    1 1 
       18 32640 1 1   3 GLN CA   C  -5.092  -3.813 -23.283 1.00 . A F .   3 GLN CA   1 1 
       18 32641 1 1   3 GLN CB   C  -5.337  -2.305 -23.189 1.00 . A F .   3 GLN CB   1 1 
       18 32642 1 1   3 GLN CD   C  -7.058  -0.635 -23.887 1.00 . A F .   3 GLN CD   1 1 
       18 32643 1 1   3 GLN CG   C  -6.838  -2.021 -23.279 1.00 . A F .   3 GLN CG   1 1 
       18 32644 1 1   3 GLN H    H  -6.882  -4.038 -22.118 1.00 . A F .   3 GLN H    1 1 
       18 32645 1 1   3 GLN HA   H  -5.161  -4.125 -24.311 1.00 . A F .   3 GLN HA   1 1 
       18 32646 1 1   3 GLN HB2  H  -4.954  -1.936 -22.248 1.00 . A F .   3 GLN HB2  1 1 
       18 32647 1 1   3 GLN HB3  H  -4.830  -1.811 -24.001 1.00 . A F .   3 GLN HB3  1 1 
       18 32648 1 1   3 GLN HE21 H  -7.946  -1.336 -25.519 1.00 . A F .   3 GLN HE21 1 1 
       18 32649 1 1   3 GLN HE22 H  -7.795   0.352 -25.444 1.00 . A F .   3 GLN HE22 1 1 
       18 32650 1 1   3 GLN HG2  H  -7.310  -2.767 -23.901 1.00 . A F .   3 GLN HG2  1 1 
       18 32651 1 1   3 GLN HG3  H  -7.270  -2.053 -22.289 1.00 . A F .   3 GLN HG3  1 1 
       18 32652 1 1   3 GLN N    N  -6.116  -4.530 -22.475 1.00 . A F .   3 GLN N    1 1 
       18 32653 1 1   3 GLN NE2  N  -7.648  -0.531 -25.047 1.00 . A F .   3 GLN NE2  1 1 
       18 32654 1 1   3 GLN O    O  -2.749  -4.266 -23.495 1.00 . A F .   3 GLN O    1 1 
       18 32655 1 1   3 GLN OE1  O  -6.691   0.364 -23.301 1.00 . A F .   3 GLN OE1  1 1 
       18 32656 1 1   4 ALA C    C  -1.165  -3.710 -21.556 1.00 . A F .   4 ALA C    1 1 
       18 32657 1 1   4 ALA CA   C  -2.235  -4.552 -20.865 1.00 . A F .   4 ALA CA   1 1 
       18 32658 1 1   4 ALA CB   C  -1.918  -6.026 -21.062 1.00 . A F .   4 ALA CB   1 1 
       18 32659 1 1   4 ALA H    H  -4.345  -4.133 -20.878 1.00 . A F .   4 ALA H    1 1 
       18 32660 1 1   4 ALA HA   H  -2.247  -4.324 -19.811 1.00 . A F .   4 ALA HA   1 1 
       18 32661 1 1   4 ALA HB1  H  -2.835  -6.594 -21.050 1.00 . A F .   4 ALA HB1  1 1 
       18 32662 1 1   4 ALA HB2  H  -1.420  -6.161 -22.009 1.00 . A F .   4 ALA HB2  1 1 
       18 32663 1 1   4 ALA HB3  H  -1.273  -6.362 -20.265 1.00 . A F .   4 ALA HB3  1 1 
       18 32664 1 1   4 ALA N    N  -3.566  -4.247 -21.457 1.00 . A F .   4 ALA N    1 1 
       18 32665 1 1   4 ALA O    O  -0.346  -4.212 -22.300 1.00 . A F .   4 ALA O    1 1 
       18 32666 1 1   5 GLU C    C  -0.125  -0.195 -21.219 1.00 . A F .   5 GLU C    1 1 
       18 32667 1 1   5 GLU CA   C  -0.156  -1.543 -21.945 1.00 . A F .   5 GLU CA   1 1 
       18 32668 1 1   5 GLU CB   C  -0.526  -1.317 -23.413 1.00 . A F .   5 GLU CB   1 1 
       18 32669 1 1   5 GLU CD   C  -0.011  -2.156 -25.709 1.00 . A F .   5 GLU CD   1 1 
       18 32670 1 1   5 GLU CG   C  -0.132  -2.545 -24.235 1.00 . A F .   5 GLU CG   1 1 
       18 32671 1 1   5 GLU H    H  -1.840  -2.064 -20.705 1.00 . A F .   5 GLU H    1 1 
       18 32672 1 1   5 GLU HA   H   0.817  -2.006 -21.887 1.00 . A F .   5 GLU HA   1 1 
       18 32673 1 1   5 GLU HB2  H  -1.591  -1.156 -23.495 1.00 . A F .   5 GLU HB2  1 1 
       18 32674 1 1   5 GLU HB3  H   0.000  -0.450 -23.787 1.00 . A F .   5 GLU HB3  1 1 
       18 32675 1 1   5 GLU HG2  H   0.817  -2.924 -23.883 1.00 . A F .   5 GLU HG2  1 1 
       18 32676 1 1   5 GLU HG3  H  -0.887  -3.309 -24.124 1.00 . A F .   5 GLU HG3  1 1 
       18 32677 1 1   5 GLU N    N  -1.169  -2.434 -21.310 1.00 . A F .   5 GLU N    1 1 
       18 32678 1 1   5 GLU O    O   0.926   0.352 -20.954 1.00 . A F .   5 GLU O    1 1 
       18 32679 1 1   5 GLU OE1  O  -0.428  -1.061 -26.049 1.00 . A F .   5 GLU OE1  1 1 
       18 32680 1 1   5 GLU OE2  O   0.496  -2.960 -26.474 1.00 . A F .   5 GLU OE2  1 1 
       18 32681 1 1   6 GLU C    C  -1.572   1.466 -18.718 1.00 . A F .   6 GLU C    1 1 
       18 32682 1 1   6 GLU CA   C  -1.299   1.669 -20.209 1.00 . A F .   6 GLU CA   1 1 
       18 32683 1 1   6 GLU CB   C  -2.401   2.540 -20.814 1.00 . A F .   6 GLU CB   1 1 
       18 32684 1 1   6 GLU CD   C  -2.986   3.771 -22.908 1.00 . A F .   6 GLU CD   1 1 
       18 32685 1 1   6 GLU CG   C  -2.269   2.546 -22.338 1.00 . A F .   6 GLU CG   1 1 
       18 32686 1 1   6 GLU H    H  -2.108  -0.101 -21.135 1.00 . A F .   6 GLU H    1 1 
       18 32687 1 1   6 GLU HA   H  -0.348   2.160 -20.332 1.00 . A F .   6 GLU HA   1 1 
       18 32688 1 1   6 GLU HB2  H  -3.366   2.142 -20.538 1.00 . A F .   6 GLU HB2  1 1 
       18 32689 1 1   6 GLU HB3  H  -2.308   3.550 -20.441 1.00 . A F .   6 GLU HB3  1 1 
       18 32690 1 1   6 GLU HG2  H  -1.223   2.583 -22.608 1.00 . A F .   6 GLU HG2  1 1 
       18 32691 1 1   6 GLU HG3  H  -2.713   1.649 -22.741 1.00 . A F .   6 GLU HG3  1 1 
       18 32692 1 1   6 GLU N    N  -1.269   0.351 -20.906 1.00 . A F .   6 GLU N    1 1 
       18 32693 1 1   6 GLU O    O  -0.832   1.927 -17.872 1.00 . A F .   6 GLU O    1 1 
       18 32694 1 1   6 GLU OE1  O  -3.446   4.583 -22.121 1.00 . A F .   6 GLU OE1  1 1 
       18 32695 1 1   6 GLU OE2  O  -3.062   3.878 -24.120 1.00 . A F .   6 GLU OE2  1 1 
       18 32696 1 1   7 TRP C    C  -2.441  -0.830 -16.537 1.00 . A F .   7 TRP C    1 1 
       18 32697 1 1   7 TRP CA   C  -2.953   0.548 -16.959 1.00 . A F .   7 TRP CA   1 1 
       18 32698 1 1   7 TRP CB   C  -4.468   0.612 -16.755 1.00 . A F .   7 TRP CB   1 1 
       18 32699 1 1   7 TRP CD1  C  -5.704   0.373 -18.946 1.00 . A F .   7 TRP CD1  1 1 
       18 32700 1 1   7 TRP CD2  C  -5.385  -1.599 -17.912 1.00 . A F .   7 TRP CD2  1 1 
       18 32701 1 1   7 TRP CE2  C  -6.084  -1.877 -19.110 1.00 . A F .   7 TRP CE2  1 1 
       18 32702 1 1   7 TRP CE3  C  -5.057  -2.677 -17.071 1.00 . A F .   7 TRP CE3  1 1 
       18 32703 1 1   7 TRP CG   C  -5.156  -0.163 -17.831 1.00 . A F .   7 TRP CG   1 1 
       18 32704 1 1   7 TRP CH2  C  -6.113  -4.237 -18.613 1.00 . A F .   7 TRP CH2  1 1 
       18 32705 1 1   7 TRP CZ2  C  -6.446  -3.178 -19.461 1.00 . A F .   7 TRP CZ2  1 1 
       18 32706 1 1   7 TRP CZ3  C  -5.420  -3.987 -17.420 1.00 . A F .   7 TRP CZ3  1 1 
       18 32707 1 1   7 TRP H    H  -3.207   0.418 -19.087 1.00 . A F .   7 TRP H    1 1 
       18 32708 1 1   7 TRP HA   H  -2.479   1.308 -16.357 1.00 . A F .   7 TRP HA   1 1 
       18 32709 1 1   7 TRP HB2  H  -4.718   0.188 -15.793 1.00 . A F .   7 TRP HB2  1 1 
       18 32710 1 1   7 TRP HB3  H  -4.793   1.641 -16.789 1.00 . A F .   7 TRP HB3  1 1 
       18 32711 1 1   7 TRP HD1  H  -5.710   1.423 -19.201 1.00 . A F .   7 TRP HD1  1 1 
       18 32712 1 1   7 TRP HE1  H  -6.715  -0.522 -20.563 1.00 . A F .   7 TRP HE1  1 1 
       18 32713 1 1   7 TRP HE3  H  -4.523  -2.495 -16.149 1.00 . A F .   7 TRP HE3  1 1 
       18 32714 1 1   7 TRP HH2  H  -6.390  -5.247 -18.875 1.00 . A F .   7 TRP HH2  1 1 
       18 32715 1 1   7 TRP HZ2  H  -6.981  -3.365 -20.380 1.00 . A F .   7 TRP HZ2  1 1 
       18 32716 1 1   7 TRP HZ3  H  -5.163  -4.808 -16.767 1.00 . A F .   7 TRP HZ3  1 1 
       18 32717 1 1   7 TRP N    N  -2.629   0.780 -18.391 1.00 . A F .   7 TRP N    1 1 
       18 32718 1 1   7 TRP NE1  N  -6.255  -0.642 -19.706 1.00 . A F .   7 TRP NE1  1 1 
       18 32719 1 1   7 TRP O    O  -2.549  -1.207 -15.391 1.00 . A F .   7 TRP O    1 1 
       18 32720 1 1   8 TYR C    C  -0.171  -3.256 -18.016 1.00 . A F .   8 TYR C    1 1 
       18 32721 1 1   8 TYR CA   C  -1.366  -2.936 -17.115 1.00 . A F .   8 TYR CA   1 1 
       18 32722 1 1   8 TYR CB   C  -2.485  -3.961 -17.307 1.00 . A F .   8 TYR CB   1 1 
       18 32723 1 1   8 TYR CD1  C  -0.839  -5.725 -16.575 1.00 . A F .   8 TYR CD1  1 1 
       18 32724 1 1   8 TYR CD2  C  -2.485  -6.290 -18.261 1.00 . A F .   8 TYR CD2  1 1 
       18 32725 1 1   8 TYR CE1  C  -0.325  -7.024 -16.645 1.00 . A F .   8 TYR CE1  1 1 
       18 32726 1 1   8 TYR CE2  C  -1.970  -7.588 -18.332 1.00 . A F .   8 TYR CE2  1 1 
       18 32727 1 1   8 TYR CG   C  -1.919  -5.358 -17.383 1.00 . A F .   8 TYR CG   1 1 
       18 32728 1 1   8 TYR CZ   C  -0.891  -7.954 -17.523 1.00 . A F .   8 TYR CZ   1 1 
       18 32729 1 1   8 TYR H    H  -1.818  -1.251 -18.376 1.00 . A F .   8 TYR H    1 1 
       18 32730 1 1   8 TYR HA   H  -1.042  -2.948 -16.091 1.00 . A F .   8 TYR HA   1 1 
       18 32731 1 1   8 TYR HB2  H  -3.158  -3.900 -16.470 1.00 . A F .   8 TYR HB2  1 1 
       18 32732 1 1   8 TYR HB3  H  -3.023  -3.740 -18.217 1.00 . A F .   8 TYR HB3  1 1 
       18 32733 1 1   8 TYR HD1  H  -0.403  -5.006 -15.896 1.00 . A F .   8 TYR HD1  1 1 
       18 32734 1 1   8 TYR HD2  H  -3.320  -6.007 -18.881 1.00 . A F .   8 TYR HD2  1 1 
       18 32735 1 1   8 TYR HE1  H   0.505  -7.309 -16.021 1.00 . A F .   8 TYR HE1  1 1 
       18 32736 1 1   8 TYR HE2  H  -2.408  -8.306 -19.008 1.00 . A F .   8 TYR HE2  1 1 
       18 32737 1 1   8 TYR HH   H  -0.131  -9.407 -18.502 1.00 . A F .   8 TYR HH   1 1 
       18 32738 1 1   8 TYR N    N  -1.888  -1.580 -17.456 1.00 . A F .   8 TYR N    1 1 
       18 32739 1 1   8 TYR O    O  -0.316  -3.687 -19.140 1.00 . A F .   8 TYR O    1 1 
       18 32740 1 1   8 TYR OH   O  -0.382  -9.236 -17.592 1.00 . A F .   8 TYR OH   1 1 
       18 32741 1 1   9 PHE C    C   2.388  -4.749 -18.662 1.00 . A F .   9 PHE C    1 1 
       18 32742 1 1   9 PHE CA   C   2.243  -3.266 -18.323 1.00 . A F .   9 PHE CA   1 1 
       18 32743 1 1   9 PHE CB   C   3.460  -2.814 -17.517 1.00 . A F .   9 PHE CB   1 1 
       18 32744 1 1   9 PHE CD1  C   2.600  -0.496 -18.030 1.00 . A F .   9 PHE CD1  1 1 
       18 32745 1 1   9 PHE CD2  C   4.978  -0.806 -17.661 1.00 . A F .   9 PHE CD2  1 1 
       18 32746 1 1   9 PHE CE1  C   2.813   0.872 -18.238 1.00 . A F .   9 PHE CE1  1 1 
       18 32747 1 1   9 PHE CE2  C   5.189   0.561 -17.869 1.00 . A F .   9 PHE CE2  1 1 
       18 32748 1 1   9 PHE CG   C   3.686  -1.337 -17.742 1.00 . A F .   9 PHE CG   1 1 
       18 32749 1 1   9 PHE CZ   C   4.106   1.401 -18.156 1.00 . A F .   9 PHE CZ   1 1 
       18 32750 1 1   9 PHE H    H   1.093  -2.652 -16.615 1.00 . A F .   9 PHE H    1 1 
       18 32751 1 1   9 PHE HA   H   2.193  -2.698 -19.236 1.00 . A F .   9 PHE HA   1 1 
       18 32752 1 1   9 PHE HB2  H   3.283  -2.996 -16.466 1.00 . A F .   9 PHE HB2  1 1 
       18 32753 1 1   9 PHE HB3  H   4.331  -3.368 -17.835 1.00 . A F .   9 PHE HB3  1 1 
       18 32754 1 1   9 PHE HD1  H   1.600  -0.902 -18.093 1.00 . A F .   9 PHE HD1  1 1 
       18 32755 1 1   9 PHE HD2  H   5.814  -1.454 -17.438 1.00 . A F .   9 PHE HD2  1 1 
       18 32756 1 1   9 PHE HE1  H   1.977   1.520 -18.460 1.00 . A F .   9 PHE HE1  1 1 
       18 32757 1 1   9 PHE HE2  H   6.187   0.970 -17.807 1.00 . A F .   9 PHE HE2  1 1 
       18 32758 1 1   9 PHE HZ   H   4.269   2.457 -18.318 1.00 . A F .   9 PHE HZ   1 1 
       18 32759 1 1   9 PHE N    N   1.013  -3.017 -17.520 1.00 . A F .   9 PHE N    1 1 
       18 32760 1 1   9 PHE O    O   2.833  -5.104 -19.736 1.00 . A F .   9 PHE O    1 1 
       18 32761 1 1  10 GLY C    C   2.706  -7.809 -16.833 1.00 . A F .  10 GLY C    1 1 
       18 32762 1 1  10 GLY CA   C   2.173  -7.073 -18.064 1.00 . A F .  10 GLY CA   1 1 
       18 32763 1 1  10 GLY H    H   1.678  -5.326 -16.901 1.00 . A F .  10 GLY H    1 1 
       18 32764 1 1  10 GLY HA2  H   1.215  -7.479 -18.341 1.00 . A F .  10 GLY HA2  1 1 
       18 32765 1 1  10 GLY HA3  H   2.865  -7.202 -18.883 1.00 . A F .  10 GLY HA3  1 1 
       18 32766 1 1  10 GLY N    N   2.032  -5.621 -17.765 1.00 . A F .  10 GLY N    1 1 
       18 32767 1 1  10 GLY O    O   2.542  -7.377 -15.711 1.00 . A F .  10 GLY O    1 1 
       18 32768 1 1  11 LYS C    C   5.368  -9.315 -15.727 1.00 . A F .  11 LYS C    1 1 
       18 32769 1 1  11 LYS CA   C   3.906  -9.689 -15.901 1.00 . A F .  11 LYS CA   1 1 
       18 32770 1 1  11 LYS CB   C   3.773 -11.185 -16.180 1.00 . A F .  11 LYS CB   1 1 
       18 32771 1 1  11 LYS CD   C   2.479 -12.318 -17.993 1.00 . A F .  11 LYS CD   1 1 
       18 32772 1 1  11 LYS CE   C   2.825 -11.416 -19.179 1.00 . A F .  11 LYS CE   1 1 
       18 32773 1 1  11 LYS CG   C   2.372 -11.471 -16.724 1.00 . A F .  11 LYS CG   1 1 
       18 32774 1 1  11 LYS H    H   3.488  -9.235 -17.945 1.00 . A F .  11 LYS H    1 1 
       18 32775 1 1  11 LYS HA   H   3.366  -9.435 -15.005 1.00 . A F .  11 LYS HA   1 1 
       18 32776 1 1  11 LYS HB2  H   4.511 -11.484 -16.910 1.00 . A F .  11 LYS HB2  1 1 
       18 32777 1 1  11 LYS HB3  H   3.926 -11.739 -15.265 1.00 . A F .  11 LYS HB3  1 1 
       18 32778 1 1  11 LYS HD2  H   3.255 -13.059 -17.866 1.00 . A F .  11 LYS HD2  1 1 
       18 32779 1 1  11 LYS HD3  H   1.538 -12.812 -18.178 1.00 . A F .  11 LYS HD3  1 1 
       18 32780 1 1  11 LYS HE2  H   2.190 -10.543 -19.165 1.00 . A F .  11 LYS HE2  1 1 
       18 32781 1 1  11 LYS HE3  H   3.859 -11.111 -19.110 1.00 . A F .  11 LYS HE3  1 1 
       18 32782 1 1  11 LYS HG2  H   1.800 -12.007 -15.981 1.00 . A F .  11 LYS HG2  1 1 
       18 32783 1 1  11 LYS HG3  H   1.877 -10.537 -16.954 1.00 . A F .  11 LYS HG3  1 1 
       18 32784 1 1  11 LYS HZ1  H   3.079 -13.094 -20.388 1.00 . A F .  11 LYS HZ1  1 1 
       18 32785 1 1  11 LYS HZ2  H   1.594 -12.298 -20.609 1.00 . A F .  11 LYS HZ2  1 1 
       18 32786 1 1  11 LYS HZ3  H   3.016 -11.626 -21.242 1.00 . A F .  11 LYS HZ3  1 1 
       18 32787 1 1  11 LYS N    N   3.355  -8.917 -17.040 1.00 . A F .  11 LYS N    1 1 
       18 32788 1 1  11 LYS NZ   N   2.612 -12.165 -20.451 1.00 . A F .  11 LYS NZ   1 1 
       18 32789 1 1  11 LYS O    O   6.267 -10.074 -16.028 1.00 . A F .  11 LYS O    1 1 
       18 32790 1 1  12 LEU C    C   7.296  -7.590 -13.559 1.00 . A F .  12 LEU C    1 1 
       18 32791 1 1  12 LEU CA   C   6.991  -7.656 -15.060 1.00 . A F .  12 LEU CA   1 1 
       18 32792 1 1  12 LEU CB   C   7.138  -6.280 -15.761 1.00 . A F .  12 LEU CB   1 1 
       18 32793 1 1  12 LEU CD1  C   6.979  -3.788 -15.532 1.00 . A F .  12 LEU CD1  1 1 
       18 32794 1 1  12 LEU CD2  C   6.109  -5.222 -13.712 1.00 . A F .  12 LEU CD2  1 1 
       18 32795 1 1  12 LEU CG   C   7.191  -5.100 -14.771 1.00 . A F .  12 LEU CG   1 1 
       18 32796 1 1  12 LEU H    H   4.839  -7.549 -15.034 1.00 . A F .  12 LEU H    1 1 
       18 32797 1 1  12 LEU HA   H   7.670  -8.358 -15.520 1.00 . A F .  12 LEU HA   1 1 
       18 32798 1 1  12 LEU HB2  H   8.045  -6.283 -16.345 1.00 . A F .  12 LEU HB2  1 1 
       18 32799 1 1  12 LEU HB3  H   6.297  -6.138 -16.424 1.00 . A F .  12 LEU HB3  1 1 
       18 32800 1 1  12 LEU HD11 H   6.076  -3.854 -16.121 1.00 . A F .  12 LEU HD11 1 1 
       18 32801 1 1  12 LEU HD12 H   6.890  -2.970 -14.826 1.00 . A F .  12 LEU HD12 1 1 
       18 32802 1 1  12 LEU HD13 H   7.822  -3.610 -16.183 1.00 . A F .  12 LEU HD13 1 1 
       18 32803 1 1  12 LEU HD21 H   5.492  -6.087 -13.924 1.00 . A F .  12 LEU HD21 1 1 
       18 32804 1 1  12 LEU HD22 H   6.586  -5.340 -12.748 1.00 . A F .  12 LEU HD22 1 1 
       18 32805 1 1  12 LEU HD23 H   5.503  -4.331 -13.710 1.00 . A F .  12 LEU HD23 1 1 
       18 32806 1 1  12 LEU HG   H   8.152  -5.086 -14.289 1.00 . A F .  12 LEU HG   1 1 
       18 32807 1 1  12 LEU N    N   5.597  -8.132 -15.255 1.00 . A F .  12 LEU N    1 1 
       18 32808 1 1  12 LEU O    O   6.533  -8.068 -12.744 1.00 . A F .  12 LEU O    1 1 
       18 32809 1 1  13 GLY C    C   8.340  -5.510 -11.223 1.00 . A F .  13 GLY C    1 1 
       18 32810 1 1  13 GLY CA   C   8.723  -6.901 -11.739 1.00 . A F .  13 GLY CA   1 1 
       18 32811 1 1  13 GLY H    H   8.991  -6.614 -13.857 1.00 . A F .  13 GLY H    1 1 
       18 32812 1 1  13 GLY HA2  H   8.173  -7.651 -11.191 1.00 . A F .  13 GLY HA2  1 1 
       18 32813 1 1  13 GLY HA3  H   9.782  -7.057 -11.600 1.00 . A F .  13 GLY HA3  1 1 
       18 32814 1 1  13 GLY N    N   8.391  -6.998 -13.187 1.00 . A F .  13 GLY N    1 1 
       18 32815 1 1  13 GLY O    O   8.314  -4.550 -11.967 1.00 . A F .  13 GLY O    1 1 
       18 32816 1 1  14 ARG C    C   8.860  -3.106  -9.601 1.00 . A F .  14 ARG C    1 1 
       18 32817 1 1  14 ARG CA   C   7.678  -4.053  -9.410 1.00 . A F .  14 ARG CA   1 1 
       18 32818 1 1  14 ARG CB   C   7.372  -4.185  -7.920 1.00 . A F .  14 ARG CB   1 1 
       18 32819 1 1  14 ARG CD   C   9.344  -3.334  -6.644 1.00 . A F .  14 ARG CD   1 1 
       18 32820 1 1  14 ARG CG   C   8.644  -4.588  -7.171 1.00 . A F .  14 ARG CG   1 1 
       18 32821 1 1  14 ARG CZ   C   9.449  -2.115  -4.554 1.00 . A F .  14 ARG CZ   1 1 
       18 32822 1 1  14 ARG H    H   8.075  -6.172  -9.371 1.00 . A F .  14 ARG H    1 1 
       18 32823 1 1  14 ARG HA   H   6.812  -3.668  -9.930 1.00 . A F .  14 ARG HA   1 1 
       18 32824 1 1  14 ARG HB2  H   7.016  -3.240  -7.541 1.00 . A F .  14 ARG HB2  1 1 
       18 32825 1 1  14 ARG HB3  H   6.616  -4.941  -7.775 1.00 . A F .  14 ARG HB3  1 1 
       18 32826 1 1  14 ARG HD2  H  10.407  -3.415  -6.818 1.00 . A F .  14 ARG HD2  1 1 
       18 32827 1 1  14 ARG HD3  H   8.961  -2.464  -7.158 1.00 . A F .  14 ARG HD3  1 1 
       18 32828 1 1  14 ARG HE   H   8.651  -3.928  -4.693 1.00 . A F .  14 ARG HE   1 1 
       18 32829 1 1  14 ARG HG2  H   8.386  -5.231  -6.343 1.00 . A F .  14 ARG HG2  1 1 
       18 32830 1 1  14 ARG HG3  H   9.306  -5.114  -7.843 1.00 . A F .  14 ARG HG3  1 1 
       18 32831 1 1  14 ARG HH11 H   8.376  -0.897  -5.727 1.00 . A F .  14 ARG HH11 1 1 
       18 32832 1 1  14 ARG HH12 H   9.273  -0.122  -4.463 1.00 . A F .  14 ARG HH12 1 1 
       18 32833 1 1  14 ARG HH21 H  10.606  -3.078  -3.234 1.00 . A F .  14 ARG HH21 1 1 
       18 32834 1 1  14 ARG HH22 H  10.535  -1.357  -3.053 1.00 . A F .  14 ARG HH22 1 1 
       18 32835 1 1  14 ARG N    N   8.047  -5.389  -9.959 1.00 . A F .  14 ARG N    1 1 
       18 32836 1 1  14 ARG NE   N   9.089  -3.200  -5.183 1.00 . A F .  14 ARG NE   1 1 
       18 32837 1 1  14 ARG NH1  N   8.997  -0.955  -4.945 1.00 . A F .  14 ARG NH1  1 1 
       18 32838 1 1  14 ARG NH2  N  10.260  -2.189  -3.534 1.00 . A F .  14 ARG NH2  1 1 
       18 32839 1 1  14 ARG O    O   8.718  -1.896  -9.621 1.00 . A F .  14 ARG O    1 1 
       18 32840 1 1  15 LYS C    C  11.235  -2.311 -11.374 1.00 . A F .  15 LYS C    1 1 
       18 32841 1 1  15 LYS CA   C  11.234  -2.831  -9.946 1.00 . A F .  15 LYS CA   1 1 
       18 32842 1 1  15 LYS CB   C  12.479  -3.687  -9.720 1.00 . A F .  15 LYS CB   1 1 
       18 32843 1 1  15 LYS CD   C  13.890  -4.647  -7.896 1.00 . A F .  15 LYS CD   1 1 
       18 32844 1 1  15 LYS CE   C  14.017  -4.635  -6.372 1.00 . A F .  15 LYS CE   1 1 
       18 32845 1 1  15 LYS CG   C  12.470  -4.237  -8.293 1.00 . A F .  15 LYS CG   1 1 
       18 32846 1 1  15 LYS H    H  10.104  -4.626  -9.741 1.00 . A F .  15 LYS H    1 1 
       18 32847 1 1  15 LYS HA   H  11.223  -2.013  -9.253 1.00 . A F .  15 LYS HA   1 1 
       18 32848 1 1  15 LYS HB2  H  12.478  -4.508 -10.424 1.00 . A F .  15 LYS HB2  1 1 
       18 32849 1 1  15 LYS HB3  H  13.362  -3.084  -9.870 1.00 . A F .  15 LYS HB3  1 1 
       18 32850 1 1  15 LYS HD2  H  14.095  -5.640  -8.267 1.00 . A F .  15 LYS HD2  1 1 
       18 32851 1 1  15 LYS HD3  H  14.597  -3.951  -8.323 1.00 . A F .  15 LYS HD3  1 1 
       18 32852 1 1  15 LYS HE2  H  13.033  -4.596  -5.929 1.00 . A F .  15 LYS HE2  1 1 
       18 32853 1 1  15 LYS HE3  H  14.523  -5.531  -6.046 1.00 . A F .  15 LYS HE3  1 1 
       18 32854 1 1  15 LYS HG2  H  12.112  -3.476  -7.615 1.00 . A F .  15 LYS HG2  1 1 
       18 32855 1 1  15 LYS HG3  H  11.820  -5.097  -8.242 1.00 . A F .  15 LYS HG3  1 1 
       18 32856 1 1  15 LYS HZ1  H  15.213  -2.981  -6.784 1.00 . A F .  15 LYS HZ1  1 1 
       18 32857 1 1  15 LYS HZ2  H  14.174  -2.769  -5.462 1.00 . A F .  15 LYS HZ2  1 1 
       18 32858 1 1  15 LYS HZ3  H  15.561  -3.736  -5.303 1.00 . A F .  15 LYS HZ3  1 1 
       18 32859 1 1  15 LYS N    N  10.027  -3.659  -9.749 1.00 . A F .  15 LYS N    1 1 
       18 32860 1 1  15 LYS NZ   N  14.801  -3.440  -5.948 1.00 . A F .  15 LYS NZ   1 1 
       18 32861 1 1  15 LYS O    O  11.752  -1.250 -11.668 1.00 . A F .  15 LYS O    1 1 
       18 32862 1 1  16 ASP C    C   9.599  -1.480 -13.774 1.00 . A F .  16 ASP C    1 1 
       18 32863 1 1  16 ASP CA   C  10.595  -2.624 -13.663 1.00 . A F .  16 ASP CA   1 1 
       18 32864 1 1  16 ASP CB   C  10.109  -3.792 -14.496 1.00 . A F .  16 ASP CB   1 1 
       18 32865 1 1  16 ASP CG   C  10.842  -3.818 -15.838 1.00 . A F .  16 ASP CG   1 1 
       18 32866 1 1  16 ASP H    H  10.225  -3.895 -12.017 1.00 . A F .  16 ASP H    1 1 
       18 32867 1 1  16 ASP HA   H  11.569  -2.315 -13.986 1.00 . A F .  16 ASP HA   1 1 
       18 32868 1 1  16 ASP HB2  H  10.281  -4.715 -13.962 1.00 . A F .  16 ASP HB2  1 1 
       18 32869 1 1  16 ASP HB3  H   9.065  -3.672 -14.654 1.00 . A F .  16 ASP HB3  1 1 
       18 32870 1 1  16 ASP N    N  10.646  -3.052 -12.267 1.00 . A F .  16 ASP N    1 1 
       18 32871 1 1  16 ASP O    O   9.701  -0.625 -14.627 1.00 . A F .  16 ASP O    1 1 
       18 32872 1 1  16 ASP OD1  O  11.018  -2.758 -16.416 1.00 . A F .  16 ASP OD1  1 1 
       18 32873 1 1  16 ASP OD2  O  11.217  -4.898 -16.266 1.00 . A F .  16 ASP OD2  1 1 
       18 32874 1 1  17 ALA C    C   8.247   0.912 -12.475 1.00 . A F .  17 ALA C    1 1 
       18 32875 1 1  17 ALA CA   C   7.606  -0.394 -12.934 1.00 . A F .  17 ALA CA   1 1 
       18 32876 1 1  17 ALA CB   C   6.447  -0.764 -12.008 1.00 . A F .  17 ALA CB   1 1 
       18 32877 1 1  17 ALA H    H   8.570  -2.178 -12.228 1.00 . A F .  17 ALA H    1 1 
       18 32878 1 1  17 ALA HA   H   7.243  -0.280 -13.935 1.00 . A F .  17 ALA HA   1 1 
       18 32879 1 1  17 ALA HB1  H   6.829  -0.974 -11.019 1.00 . A F .  17 ALA HB1  1 1 
       18 32880 1 1  17 ALA HB2  H   5.749   0.058 -11.958 1.00 . A F .  17 ALA HB2  1 1 
       18 32881 1 1  17 ALA HB3  H   5.947  -1.640 -12.395 1.00 . A F .  17 ALA HB3  1 1 
       18 32882 1 1  17 ALA N    N   8.627  -1.470 -12.903 1.00 . A F .  17 ALA N    1 1 
       18 32883 1 1  17 ALA O    O   8.077   1.948 -13.086 1.00 . A F .  17 ALA O    1 1 
       18 32884 1 1  18 GLU C    C  10.724   2.525 -11.931 1.00 . A F .  18 GLU C    1 1 
       18 32885 1 1  18 GLU CA   C   9.660   2.108 -10.923 1.00 . A F .  18 GLU CA   1 1 
       18 32886 1 1  18 GLU CB   C  10.321   1.837  -9.570 1.00 . A F .  18 GLU CB   1 1 
       18 32887 1 1  18 GLU CD   C  12.681   1.245  -9.001 1.00 . A F .  18 GLU CD   1 1 
       18 32888 1 1  18 GLU CG   C  11.420   0.786  -9.737 1.00 . A F .  18 GLU CG   1 1 
       18 32889 1 1  18 GLU H    H   9.126   0.018 -10.938 1.00 . A F .  18 GLU H    1 1 
       18 32890 1 1  18 GLU HA   H   8.931   2.895 -10.826 1.00 . A F .  18 GLU HA   1 1 
       18 32891 1 1  18 GLU HB2  H  10.751   2.750  -9.192 1.00 . A F .  18 GLU HB2  1 1 
       18 32892 1 1  18 GLU HB3  H   9.581   1.471  -8.875 1.00 . A F .  18 GLU HB3  1 1 
       18 32893 1 1  18 GLU HG2  H  11.085  -0.154  -9.323 1.00 . A F .  18 GLU HG2  1 1 
       18 32894 1 1  18 GLU HG3  H  11.642   0.659 -10.785 1.00 . A F .  18 GLU HG3  1 1 
       18 32895 1 1  18 GLU N    N   8.994   0.869 -11.411 1.00 . A F .  18 GLU N    1 1 
       18 32896 1 1  18 GLU O    O  11.120   3.672 -12.003 1.00 . A F .  18 GLU O    1 1 
       18 32897 1 1  18 GLU OE1  O  12.542   1.875  -7.965 1.00 . A F .  18 GLU OE1  1 1 
       18 32898 1 1  18 GLU OE2  O  13.763   0.960  -9.486 1.00 . A F .  18 GLU OE2  1 1 
       18 32899 1 1  19 ARG C    C  11.567   2.405 -15.011 1.00 . A F .  19 ARG C    1 1 
       18 32900 1 1  19 ARG CA   C  12.231   1.919 -13.721 1.00 . A F .  19 ARG CA   1 1 
       18 32901 1 1  19 ARG CB   C  13.059   0.666 -14.015 1.00 . A F .  19 ARG CB   1 1 
       18 32902 1 1  19 ARG CD   C  15.260   1.507 -13.186 1.00 . A F .  19 ARG CD   1 1 
       18 32903 1 1  19 ARG CG   C  14.475   1.075 -14.426 1.00 . A F .  19 ARG CG   1 1 
       18 32904 1 1  19 ARG CZ   C  17.573   1.947 -12.615 1.00 . A F .  19 ARG CZ   1 1 
       18 32905 1 1  19 ARG H    H  10.846   0.682 -12.622 1.00 . A F .  19 ARG H    1 1 
       18 32906 1 1  19 ARG HA   H  12.878   2.693 -13.336 1.00 . A F .  19 ARG HA   1 1 
       18 32907 1 1  19 ARG HB2  H  13.104   0.048 -13.131 1.00 . A F .  19 ARG HB2  1 1 
       18 32908 1 1  19 ARG HB3  H  12.597   0.111 -14.819 1.00 . A F .  19 ARG HB3  1 1 
       18 32909 1 1  19 ARG HD2  H  14.958   2.503 -12.899 1.00 . A F .  19 ARG HD2  1 1 
       18 32910 1 1  19 ARG HD3  H  15.060   0.821 -12.376 1.00 . A F .  19 ARG HD3  1 1 
       18 32911 1 1  19 ARG HE   H  17.035   1.161 -14.358 1.00 . A F .  19 ARG HE   1 1 
       18 32912 1 1  19 ARG HG2  H  14.971   0.236 -14.892 1.00 . A F .  19 ARG HG2  1 1 
       18 32913 1 1  19 ARG HG3  H  14.424   1.896 -15.125 1.00 . A F .  19 ARG HG3  1 1 
       18 32914 1 1  19 ARG HH11 H  16.301   3.278 -11.828 1.00 . A F .  19 ARG HH11 1 1 
       18 32915 1 1  19 ARG HH12 H  17.879   3.236 -11.115 1.00 . A F .  19 ARG HH12 1 1 
       18 32916 1 1  19 ARG HH21 H  19.044   0.720 -13.197 1.00 . A F .  19 ARG HH21 1 1 
       18 32917 1 1  19 ARG HH22 H  19.431   1.788 -11.889 1.00 . A F .  19 ARG HH22 1 1 
       18 32918 1 1  19 ARG N    N  11.187   1.597 -12.708 1.00 . A F .  19 ARG N    1 1 
       18 32919 1 1  19 ARG NE   N  16.718   1.500 -13.495 1.00 . A F .  19 ARG NE   1 1 
       18 32920 1 1  19 ARG NH1  N  17.224   2.894 -11.788 1.00 . A F .  19 ARG NH1  1 1 
       18 32921 1 1  19 ARG NH2  N  18.777   1.445 -12.563 1.00 . A F .  19 ARG NH2  1 1 
       18 32922 1 1  19 ARG O    O  12.158   3.127 -15.789 1.00 . A F .  19 ARG O    1 1 
       18 32923 1 1  20 GLN C    C   9.010   3.830 -16.252 1.00 . A F .  20 GLN C    1 1 
       18 32924 1 1  20 GLN CA   C   9.647   2.461 -16.487 1.00 . A F .  20 GLN CA   1 1 
       18 32925 1 1  20 GLN CB   C   8.561   1.447 -16.851 1.00 . A F .  20 GLN CB   1 1 
       18 32926 1 1  20 GLN CD   C   9.094   0.086 -18.877 1.00 . A F .  20 GLN CD   1 1 
       18 32927 1 1  20 GLN CG   C   9.215   0.158 -17.353 1.00 . A F .  20 GLN CG   1 1 
       18 32928 1 1  20 GLN H    H   9.879   1.441 -14.605 1.00 . A F .  20 GLN H    1 1 
       18 32929 1 1  20 GLN HA   H  10.361   2.529 -17.294 1.00 . A F .  20 GLN HA   1 1 
       18 32930 1 1  20 GLN HB2  H   7.963   1.230 -15.977 1.00 . A F .  20 GLN HB2  1 1 
       18 32931 1 1  20 GLN HB3  H   7.930   1.856 -17.626 1.00 . A F .  20 GLN HB3  1 1 
       18 32932 1 1  20 GLN HE21 H  10.887  -0.731 -19.122 1.00 . A F .  20 GLN HE21 1 1 
       18 32933 1 1  20 GLN HE22 H  10.011  -0.461 -20.551 1.00 . A F .  20 GLN HE22 1 1 
       18 32934 1 1  20 GLN HG2  H  10.258   0.151 -17.074 1.00 . A F .  20 GLN HG2  1 1 
       18 32935 1 1  20 GLN HG3  H   8.718  -0.694 -16.912 1.00 . A F .  20 GLN HG3  1 1 
       18 32936 1 1  20 GLN N    N  10.343   2.019 -15.245 1.00 . A F .  20 GLN N    1 1 
       18 32937 1 1  20 GLN NE2  N  10.079  -0.410 -19.574 1.00 . A F .  20 GLN NE2  1 1 
       18 32938 1 1  20 GLN O    O   8.826   4.606 -17.169 1.00 . A F .  20 GLN O    1 1 
       18 32939 1 1  20 GLN OE1  O   8.093   0.484 -19.439 1.00 . A F .  20 GLN OE1  1 1 
       18 32940 1 1  21 LEU C    C   9.141   6.494 -14.531 1.00 . A F .  21 LEU C    1 1 
       18 32941 1 1  21 LEU CA   C   8.046   5.450 -14.737 1.00 . A F .  21 LEU CA   1 1 
       18 32942 1 1  21 LEU CB   C   7.196   5.339 -13.469 1.00 . A F .  21 LEU CB   1 1 
       18 32943 1 1  21 LEU CD1  C   5.982   3.552 -14.733 1.00 . A F .  21 LEU CD1  1 1 
       18 32944 1 1  21 LEU CD2  C   5.093   4.357 -12.542 1.00 . A F .  21 LEU CD2  1 1 
       18 32945 1 1  21 LEU CG   C   5.818   4.773 -13.824 1.00 . A F .  21 LEU CG   1 1 
       18 32946 1 1  21 LEU H    H   8.828   3.491 -14.305 1.00 . A F .  21 LEU H    1 1 
       18 32947 1 1  21 LEU HA   H   7.422   5.744 -15.564 1.00 . A F .  21 LEU HA   1 1 
       18 32948 1 1  21 LEU HB2  H   7.684   4.681 -12.765 1.00 . A F .  21 LEU HB2  1 1 
       18 32949 1 1  21 LEU HB3  H   7.080   6.317 -13.028 1.00 . A F .  21 LEU HB3  1 1 
       18 32950 1 1  21 LEU HD11 H   6.567   3.824 -15.599 1.00 . A F .  21 LEU HD11 1 1 
       18 32951 1 1  21 LEU HD12 H   6.486   2.765 -14.192 1.00 . A F .  21 LEU HD12 1 1 
       18 32952 1 1  21 LEU HD13 H   5.009   3.206 -15.049 1.00 . A F .  21 LEU HD13 1 1 
       18 32953 1 1  21 LEU HD21 H   5.389   5.009 -11.733 1.00 . A F .  21 LEU HD21 1 1 
       18 32954 1 1  21 LEU HD22 H   4.026   4.432 -12.692 1.00 . A F .  21 LEU HD22 1 1 
       18 32955 1 1  21 LEU HD23 H   5.350   3.338 -12.296 1.00 . A F .  21 LEU HD23 1 1 
       18 32956 1 1  21 LEU HG   H   5.239   5.528 -14.336 1.00 . A F .  21 LEU HG   1 1 
       18 32957 1 1  21 LEU N    N   8.671   4.131 -15.030 1.00 . A F .  21 LEU N    1 1 
       18 32958 1 1  21 LEU O    O   9.122   7.556 -15.122 1.00 . A F .  21 LEU O    1 1 
       18 32959 1 1  22 LEU C    C  12.082   7.279 -14.698 1.00 . A F .  22 LEU C    1 1 
       18 32960 1 1  22 LEU CA   C  11.197   7.176 -13.453 1.00 . A F .  22 LEU CA   1 1 
       18 32961 1 1  22 LEU CB   C  12.039   6.710 -12.262 1.00 . A F .  22 LEU CB   1 1 
       18 32962 1 1  22 LEU CD1  C  11.981   6.366  -9.786 1.00 . A F .  22 LEU CD1  1 1 
       18 32963 1 1  22 LEU CD2  C  10.131   7.610 -10.908 1.00 . A F .  22 LEU CD2  1 1 
       18 32964 1 1  22 LEU CG   C  11.129   6.458 -11.054 1.00 . A F .  22 LEU CG   1 1 
       18 32965 1 1  22 LEU H    H  10.093   5.339 -13.235 1.00 . A F .  22 LEU H    1 1 
       18 32966 1 1  22 LEU HA   H  10.774   8.145 -13.235 1.00 . A F .  22 LEU HA   1 1 
       18 32967 1 1  22 LEU HB2  H  12.554   5.797 -12.521 1.00 . A F .  22 LEU HB2  1 1 
       18 32968 1 1  22 LEU HB3  H  12.763   7.472 -12.013 1.00 . A F .  22 LEU HB3  1 1 
       18 32969 1 1  22 LEU HD11 H  13.019   6.245 -10.059 1.00 . A F .  22 LEU HD11 1 1 
       18 32970 1 1  22 LEU HD12 H  11.864   7.270  -9.208 1.00 . A F .  22 LEU HD12 1 1 
       18 32971 1 1  22 LEU HD13 H  11.662   5.518  -9.200 1.00 . A F .  22 LEU HD13 1 1 
       18 32972 1 1  22 LEU HD21 H   9.597   7.743 -11.838 1.00 . A F .  22 LEU HD21 1 1 
       18 32973 1 1  22 LEU HD22 H   9.429   7.379 -10.120 1.00 . A F .  22 LEU HD22 1 1 
       18 32974 1 1  22 LEU HD23 H  10.663   8.517 -10.664 1.00 . A F .  22 LEU HD23 1 1 
       18 32975 1 1  22 LEU HG   H  10.591   5.533 -11.195 1.00 . A F .  22 LEU HG   1 1 
       18 32976 1 1  22 LEU N    N  10.098   6.201 -13.698 1.00 . A F .  22 LEU N    1 1 
       18 32977 1 1  22 LEU O    O  12.573   8.339 -15.033 1.00 . A F .  22 LEU O    1 1 
       18 32978 1 1  23 SER C    C  12.712   7.424 -17.482 1.00 . A F .  23 SER C    1 1 
       18 32979 1 1  23 SER CA   C  13.143   6.241 -16.611 1.00 . A F .  23 SER CA   1 1 
       18 32980 1 1  23 SER CB   C  12.984   4.942 -17.403 1.00 . A F .  23 SER CB   1 1 
       18 32981 1 1  23 SER H    H  11.886   5.342 -15.108 1.00 . A F .  23 SER H    1 1 
       18 32982 1 1  23 SER HA   H  14.176   6.364 -16.324 1.00 . A F .  23 SER HA   1 1 
       18 32983 1 1  23 SER HB2  H  13.611   4.177 -16.969 1.00 . A F .  23 SER HB2  1 1 
       18 32984 1 1  23 SER HB3  H  11.952   4.624 -17.368 1.00 . A F .  23 SER HB3  1 1 
       18 32985 1 1  23 SER HG   H  14.253   4.808 -18.869 1.00 . A F .  23 SER HG   1 1 
       18 32986 1 1  23 SER N    N  12.289   6.190 -15.390 1.00 . A F .  23 SER N    1 1 
       18 32987 1 1  23 SER O    O  13.351   8.456 -17.504 1.00 . A F .  23 SER O    1 1 
       18 32988 1 1  23 SER OG   O  13.367   5.159 -18.752 1.00 . A F .  23 SER OG   1 1 
       18 32989 1 1  24 PHE C    C   9.851   7.992 -19.749 1.00 . A F .  24 PHE C    1 1 
       18 32990 1 1  24 PHE CA   C  11.162   8.394 -19.070 1.00 . A F .  24 PHE CA   1 1 
       18 32991 1 1  24 PHE CB   C  12.219   8.691 -20.136 1.00 . A F .  24 PHE CB   1 1 
       18 32992 1 1  24 PHE CD1  C  11.173  10.971 -20.387 1.00 . A F .  24 PHE CD1  1 1 
       18 32993 1 1  24 PHE CD2  C  13.589  10.782 -20.461 1.00 . A F .  24 PHE CD2  1 1 
       18 32994 1 1  24 PHE CE1  C  11.275  12.355 -20.569 1.00 . A F .  24 PHE CE1  1 1 
       18 32995 1 1  24 PHE CE2  C  13.692  12.166 -20.642 1.00 . A F .  24 PHE CE2  1 1 
       18 32996 1 1  24 PHE CG   C  12.330  10.184 -20.332 1.00 . A F .  24 PHE CG   1 1 
       18 32997 1 1  24 PHE CZ   C  12.535  12.953 -20.696 1.00 . A F .  24 PHE CZ   1 1 
       18 32998 1 1  24 PHE H    H  11.132   6.438 -18.170 1.00 . A F .  24 PHE H    1 1 
       18 32999 1 1  24 PHE HA   H  10.999   9.275 -18.469 1.00 . A F .  24 PHE HA   1 1 
       18 33000 1 1  24 PHE HB2  H  13.172   8.299 -19.818 1.00 . A F .  24 PHE HB2  1 1 
       18 33001 1 1  24 PHE HB3  H  11.930   8.227 -21.069 1.00 . A F .  24 PHE HB3  1 1 
       18 33002 1 1  24 PHE HD1  H  10.201  10.510 -20.288 1.00 . A F .  24 PHE HD1  1 1 
       18 33003 1 1  24 PHE HD2  H  14.481  10.175 -20.418 1.00 . A F .  24 PHE HD2  1 1 
       18 33004 1 1  24 PHE HE1  H  10.384  12.963 -20.610 1.00 . A F .  24 PHE HE1  1 1 
       18 33005 1 1  24 PHE HE2  H  14.664  12.627 -20.741 1.00 . A F .  24 PHE HE2  1 1 
       18 33006 1 1  24 PHE HZ   H  12.614  14.020 -20.837 1.00 . A F .  24 PHE HZ   1 1 
       18 33007 1 1  24 PHE N    N  11.634   7.279 -18.201 1.00 . A F .  24 PHE N    1 1 
       18 33008 1 1  24 PHE O    O   9.757   6.952 -20.372 1.00 . A F .  24 PHE O    1 1 
       18 33009 1 1  25 GLY C    C   6.459   9.434 -19.772 1.00 . A F .  25 GLY C    1 1 
       18 33010 1 1  25 GLY CA   C   7.534   8.469 -20.271 1.00 . A F .  25 GLY CA   1 1 
       18 33011 1 1  25 GLY H    H   8.934   9.638 -19.127 1.00 . A F .  25 GLY H    1 1 
       18 33012 1 1  25 GLY HA2  H   7.624   8.554 -21.342 1.00 . A F .  25 GLY HA2  1 1 
       18 33013 1 1  25 GLY HA3  H   7.258   7.457 -20.013 1.00 . A F .  25 GLY HA3  1 1 
       18 33014 1 1  25 GLY N    N   8.838   8.806 -19.633 1.00 . A F .  25 GLY N    1 1 
       18 33015 1 1  25 GLY O    O   6.178  10.441 -20.391 1.00 . A F .  25 GLY O    1 1 
       18 33016 1 1  26 ASN C    C   5.077  10.322 -16.638 1.00 . A F .  26 ASN C    1 1 
       18 33017 1 1  26 ASN CA   C   4.795  10.032 -18.116 1.00 . A F .  26 ASN CA   1 1 
       18 33018 1 1  26 ASN CB   C   3.431   9.352 -18.252 1.00 . A F .  26 ASN CB   1 1 
       18 33019 1 1  26 ASN CG   C   3.392   8.540 -19.548 1.00 . A F .  26 ASN CG   1 1 
       18 33020 1 1  26 ASN H    H   6.096   8.316 -18.174 1.00 . A F .  26 ASN H    1 1 
       18 33021 1 1  26 ASN HA   H   4.792  10.958 -18.672 1.00 . A F .  26 ASN HA   1 1 
       18 33022 1 1  26 ASN HB2  H   3.271   8.695 -17.410 1.00 . A F .  26 ASN HB2  1 1 
       18 33023 1 1  26 ASN HB3  H   2.655  10.104 -18.274 1.00 . A F .  26 ASN HB3  1 1 
       18 33024 1 1  26 ASN HD21 H   4.035  10.043 -20.676 1.00 . A F .  26 ASN HD21 1 1 
       18 33025 1 1  26 ASN HD22 H   3.726   8.594 -21.504 1.00 . A F .  26 ASN HD22 1 1 
       18 33026 1 1  26 ASN N    N   5.853   9.134 -18.657 1.00 . A F .  26 ASN N    1 1 
       18 33027 1 1  26 ASN ND2  N   3.747   9.106 -20.670 1.00 . A F .  26 ASN ND2  1 1 
       18 33028 1 1  26 ASN O    O   5.587   9.478 -15.931 1.00 . A F .  26 ASN O    1 1 
       18 33029 1 1  26 ASN OD1  O   3.035   7.379 -19.540 1.00 . A F .  26 ASN OD1  1 1 
       18 33030 1 1  27 PRO C    C   3.855  11.362 -13.917 1.00 . A F .  27 PRO C    1 1 
       18 33031 1 1  27 PRO CA   C   4.936  11.953 -14.828 1.00 . A F .  27 PRO CA   1 1 
       18 33032 1 1  27 PRO CB   C   4.808  13.476 -14.909 1.00 . A F .  27 PRO CB   1 1 
       18 33033 1 1  27 PRO CD   C   4.112  12.531 -17.091 1.00 . A F .  27 PRO CD   1 1 
       18 33034 1 1  27 PRO CG   C   3.990  13.776 -16.190 1.00 . A F .  27 PRO CG   1 1 
       18 33035 1 1  27 PRO HA   H   5.919  11.684 -14.480 1.00 . A F .  27 PRO HA   1 1 
       18 33036 1 1  27 PRO HB2  H   4.286  13.851 -14.041 1.00 . A F .  27 PRO HB2  1 1 
       18 33037 1 1  27 PRO HB3  H   5.786  13.928 -14.979 1.00 . A F .  27 PRO HB3  1 1 
       18 33038 1 1  27 PRO HD2  H   3.135  12.205 -17.417 1.00 . A F .  27 PRO HD2  1 1 
       18 33039 1 1  27 PRO HD3  H   4.746  12.740 -17.940 1.00 . A F .  27 PRO HD3  1 1 
       18 33040 1 1  27 PRO HG2  H   2.956  13.950 -15.936 1.00 . A F .  27 PRO HG2  1 1 
       18 33041 1 1  27 PRO HG3  H   4.397  14.640 -16.695 1.00 . A F .  27 PRO HG3  1 1 
       18 33042 1 1  27 PRO N    N   4.733  11.514 -16.219 1.00 . A F .  27 PRO N    1 1 
       18 33043 1 1  27 PRO O    O   3.221  10.381 -14.247 1.00 . A F .  27 PRO O    1 1 
       18 33044 1 1  28 ARG C    C   1.331  11.103 -12.632 1.00 . A F .  28 ARG C    1 1 
       18 33045 1 1  28 ARG CA   C   2.603  11.426 -11.845 1.00 . A F .  28 ARG CA   1 1 
       18 33046 1 1  28 ARG CB   C   2.288  12.478 -10.780 1.00 . A F .  28 ARG CB   1 1 
       18 33047 1 1  28 ARG CD   C   1.811  14.912 -10.480 1.00 . A F .  28 ARG CD   1 1 
       18 33048 1 1  28 ARG CG   C   1.728  13.733 -11.451 1.00 . A F .  28 ARG CG   1 1 
       18 33049 1 1  28 ARG CZ   C   0.397  15.874  -8.764 1.00 . A F .  28 ARG CZ   1 1 
       18 33050 1 1  28 ARG H    H   4.163  12.745 -12.525 1.00 . A F .  28 ARG H    1 1 
       18 33051 1 1  28 ARG HA   H   2.968  10.529 -11.368 1.00 . A F .  28 ARG HA   1 1 
       18 33052 1 1  28 ARG HB2  H   1.559  12.084 -10.088 1.00 . A F .  28 ARG HB2  1 1 
       18 33053 1 1  28 ARG HB3  H   3.193  12.730 -10.245 1.00 . A F .  28 ARG HB3  1 1 
       18 33054 1 1  28 ARG HD2  H   2.572  14.715  -9.739 1.00 . A F .  28 ARG HD2  1 1 
       18 33055 1 1  28 ARG HD3  H   2.062  15.810 -11.024 1.00 . A F .  28 ARG HD3  1 1 
       18 33056 1 1  28 ARG HE   H  -0.297  14.623 -10.141 1.00 . A F .  28 ARG HE   1 1 
       18 33057 1 1  28 ARG HG2  H   2.305  13.956 -12.337 1.00 . A F .  28 ARG HG2  1 1 
       18 33058 1 1  28 ARG HG3  H   0.697  13.565 -11.726 1.00 . A F .  28 ARG HG3  1 1 
       18 33059 1 1  28 ARG HH11 H   1.877  17.090  -9.346 1.00 . A F .  28 ARG HH11 1 1 
       18 33060 1 1  28 ARG HH12 H   1.117  17.500  -7.845 1.00 . A F .  28 ARG HH12 1 1 
       18 33061 1 1  28 ARG HH21 H  -1.106  14.841  -7.938 1.00 . A F .  28 ARG HH21 1 1 
       18 33062 1 1  28 ARG HH22 H  -0.572  16.228  -7.047 1.00 . A F .  28 ARG HH22 1 1 
       18 33063 1 1  28 ARG N    N   3.641  11.953 -12.773 1.00 . A F .  28 ARG N    1 1 
       18 33064 1 1  28 ARG NE   N   0.495  15.092  -9.804 1.00 . A F .  28 ARG NE   1 1 
       18 33065 1 1  28 ARG NH1  N   1.192  16.901  -8.642 1.00 . A F .  28 ARG NH1  1 1 
       18 33066 1 1  28 ARG NH2  N  -0.497  15.628  -7.845 1.00 . A F .  28 ARG NH2  1 1 
       18 33067 1 1  28 ARG O    O   0.986  11.784 -13.578 1.00 . A F .  28 ARG O    1 1 
       18 33068 1 1  29 GLY C    C  -0.393   8.434 -13.794 1.00 . A F .  29 GLY C    1 1 
       18 33069 1 1  29 GLY CA   C  -0.619   9.710 -12.980 1.00 . A F .  29 GLY CA   1 1 
       18 33070 1 1  29 GLY H    H   0.922   9.532 -11.485 1.00 . A F .  29 GLY H    1 1 
       18 33071 1 1  29 GLY HA2  H  -1.416   9.547 -12.270 1.00 . A F .  29 GLY HA2  1 1 
       18 33072 1 1  29 GLY HA3  H  -0.891  10.516 -13.646 1.00 . A F .  29 GLY HA3  1 1 
       18 33073 1 1  29 GLY N    N   0.629  10.070 -12.251 1.00 . A F .  29 GLY N    1 1 
       18 33074 1 1  29 GLY O    O  -1.267   7.979 -14.506 1.00 . A F .  29 GLY O    1 1 
       18 33075 1 1  30 THR C    C   0.626   5.389 -13.620 1.00 . A F .  30 THR C    1 1 
       18 33076 1 1  30 THR CA   C   1.038   6.596 -14.465 1.00 . A F .  30 THR CA   1 1 
       18 33077 1 1  30 THR CB   C   2.528   6.508 -14.797 1.00 . A F .  30 THR CB   1 1 
       18 33078 1 1  30 THR CG2  C   2.721   5.693 -16.077 1.00 . A F .  30 THR CG2  1 1 
       18 33079 1 1  30 THR H    H   1.464   8.225 -13.111 1.00 . A F .  30 THR H    1 1 
       18 33080 1 1  30 THR HA   H   0.463   6.608 -15.379 1.00 . A F .  30 THR HA   1 1 
       18 33081 1 1  30 THR HB   H   3.051   6.025 -13.986 1.00 . A F .  30 THR HB   1 1 
       18 33082 1 1  30 THR HG1  H   2.325   8.386 -15.258 1.00 . A F .  30 THR HG1  1 1 
       18 33083 1 1  30 THR HG21 H   1.954   4.935 -16.139 1.00 . A F .  30 THR HG21 1 1 
       18 33084 1 1  30 THR HG22 H   2.652   6.347 -16.933 1.00 . A F .  30 THR HG22 1 1 
       18 33085 1 1  30 THR HG23 H   3.692   5.221 -16.060 1.00 . A F .  30 THR HG23 1 1 
       18 33086 1 1  30 THR N    N   0.769   7.847 -13.694 1.00 . A F .  30 THR N    1 1 
       18 33087 1 1  30 THR O    O   1.453   4.703 -13.053 1.00 . A F .  30 THR O    1 1 
       18 33088 1 1  30 THR OG1  O   3.047   7.817 -14.984 1.00 . A F .  30 THR OG1  1 1 
       18 33089 1 1  31 PHE C    C  -1.246   2.728 -13.579 1.00 . A F .  31 PHE C    1 1 
       18 33090 1 1  31 PHE CA   C  -1.118   3.979 -12.703 1.00 . A F .  31 PHE CA   1 1 
       18 33091 1 1  31 PHE CB   C  -2.478   4.323 -12.095 1.00 . A F .  31 PHE CB   1 1 
       18 33092 1 1  31 PHE CD1  C  -1.635   6.519 -11.193 1.00 . A F .  31 PHE CD1  1 1 
       18 33093 1 1  31 PHE CD2  C  -2.758   4.992  -9.680 1.00 . A F .  31 PHE CD2  1 1 
       18 33094 1 1  31 PHE CE1  C  -1.453   7.426 -10.142 1.00 . A F .  31 PHE CE1  1 1 
       18 33095 1 1  31 PHE CE2  C  -2.578   5.899  -8.630 1.00 . A F .  31 PHE CE2  1 1 
       18 33096 1 1  31 PHE CG   C  -2.286   5.302 -10.962 1.00 . A F .  31 PHE CG   1 1 
       18 33097 1 1  31 PHE CZ   C  -1.925   7.117  -8.860 1.00 . A F .  31 PHE CZ   1 1 
       18 33098 1 1  31 PHE H    H  -1.299   5.704 -13.981 1.00 . A F .  31 PHE H    1 1 
       18 33099 1 1  31 PHE HA   H  -0.411   3.793 -11.912 1.00 . A F .  31 PHE HA   1 1 
       18 33100 1 1  31 PHE HB2  H  -3.108   4.767 -12.851 1.00 . A F .  31 PHE HB2  1 1 
       18 33101 1 1  31 PHE HB3  H  -2.943   3.423 -11.720 1.00 . A F .  31 PHE HB3  1 1 
       18 33102 1 1  31 PHE HD1  H  -1.271   6.759 -12.181 1.00 . A F .  31 PHE HD1  1 1 
       18 33103 1 1  31 PHE HD2  H  -3.262   4.054  -9.502 1.00 . A F .  31 PHE HD2  1 1 
       18 33104 1 1  31 PHE HE1  H  -0.951   8.365 -10.320 1.00 . A F .  31 PHE HE1  1 1 
       18 33105 1 1  31 PHE HE2  H  -2.941   5.660  -7.642 1.00 . A F .  31 PHE HE2  1 1 
       18 33106 1 1  31 PHE HZ   H  -1.785   7.817  -8.050 1.00 . A F .  31 PHE HZ   1 1 
       18 33107 1 1  31 PHE N    N  -0.649   5.133 -13.522 1.00 . A F .  31 PHE N    1 1 
       18 33108 1 1  31 PHE O    O  -2.308   2.417 -14.080 1.00 . A F .  31 PHE O    1 1 
       18 33109 1 1  32 LEU C    C  -0.579  -0.435 -13.739 1.00 . A F .  32 LEU C    1 1 
       18 33110 1 1  32 LEU CA   C  -0.228   0.781 -14.606 1.00 . A F .  32 LEU CA   1 1 
       18 33111 1 1  32 LEU CB   C   1.133   0.556 -15.270 1.00 . A F .  32 LEU CB   1 1 
       18 33112 1 1  32 LEU CD1  C   2.179  -1.149 -13.772 1.00 . A F .  32 LEU CD1  1 1 
       18 33113 1 1  32 LEU CD2  C   3.577   0.675 -14.754 1.00 . A F .  32 LEU CD2  1 1 
       18 33114 1 1  32 LEU CG   C   2.196   0.322 -14.194 1.00 . A F .  32 LEU CG   1 1 
       18 33115 1 1  32 LEU H    H   0.676   2.279 -13.355 1.00 . A F .  32 LEU H    1 1 
       18 33116 1 1  32 LEU HA   H  -0.981   0.905 -15.368 1.00 . A F .  32 LEU HA   1 1 
       18 33117 1 1  32 LEU HB2  H   1.079  -0.308 -15.916 1.00 . A F .  32 LEU HB2  1 1 
       18 33118 1 1  32 LEU HB3  H   1.397   1.426 -15.853 1.00 . A F .  32 LEU HB3  1 1 
       18 33119 1 1  32 LEU HD11 H   1.904  -1.763 -14.616 1.00 . A F .  32 LEU HD11 1 1 
       18 33120 1 1  32 LEU HD12 H   3.161  -1.435 -13.423 1.00 . A F .  32 LEU HD12 1 1 
       18 33121 1 1  32 LEU HD13 H   1.462  -1.287 -12.976 1.00 . A F .  32 LEU HD13 1 1 
       18 33122 1 1  32 LEU HD21 H   3.771   0.082 -15.635 1.00 . A F .  32 LEU HD21 1 1 
       18 33123 1 1  32 LEU HD22 H   3.604   1.723 -15.013 1.00 . A F .  32 LEU HD22 1 1 
       18 33124 1 1  32 LEU HD23 H   4.332   0.470 -14.009 1.00 . A F .  32 LEU HD23 1 1 
       18 33125 1 1  32 LEU HG   H   1.986   0.944 -13.338 1.00 . A F .  32 LEU HG   1 1 
       18 33126 1 1  32 LEU N    N  -0.171   2.009 -13.765 1.00 . A F .  32 LEU N    1 1 
       18 33127 1 1  32 LEU O    O  -0.949  -0.311 -12.589 1.00 . A F .  32 LEU O    1 1 
       18 33128 1 1  33 ILE C    C   0.290  -3.904 -13.893 1.00 . A F .  33 ILE C    1 1 
       18 33129 1 1  33 ILE CA   C  -0.764  -2.858 -13.531 1.00 . A F .  33 ILE CA   1 1 
       18 33130 1 1  33 ILE CB   C  -2.174  -3.365 -13.901 1.00 . A F .  33 ILE CB   1 1 
       18 33131 1 1  33 ILE CD1  C  -4.581  -3.282 -13.233 1.00 . A F .  33 ILE CD1  1 1 
       18 33132 1 1  33 ILE CG1  C  -3.213  -2.617 -13.063 1.00 . A F .  33 ILE CG1  1 1 
       18 33133 1 1  33 ILE CG2  C  -2.302  -4.872 -13.638 1.00 . A F .  33 ILE CG2  1 1 
       18 33134 1 1  33 ILE H    H  -0.145  -1.672 -15.219 1.00 . A F .  33 ILE H    1 1 
       18 33135 1 1  33 ILE HA   H  -0.718  -2.653 -12.470 1.00 . A F .  33 ILE HA   1 1 
       18 33136 1 1  33 ILE HB   H  -2.361  -3.180 -14.944 1.00 . A F .  33 ILE HB   1 1 
       18 33137 1 1  33 ILE HD11 H  -4.671  -3.671 -14.236 1.00 . A F .  33 ILE HD11 1 1 
       18 33138 1 1  33 ILE HD12 H  -4.680  -4.090 -12.523 1.00 . A F .  33 ILE HD12 1 1 
       18 33139 1 1  33 ILE HD13 H  -5.360  -2.553 -13.060 1.00 . A F .  33 ILE HD13 1 1 
       18 33140 1 1  33 ILE HG12 H  -2.925  -2.645 -12.024 1.00 . A F .  33 ILE HG12 1 1 
       18 33141 1 1  33 ILE HG13 H  -3.269  -1.591 -13.395 1.00 . A F .  33 ILE HG13 1 1 
       18 33142 1 1  33 ILE HG21 H  -1.556  -5.401 -14.212 1.00 . A F .  33 ILE HG21 1 1 
       18 33143 1 1  33 ILE HG22 H  -2.157  -5.071 -12.589 1.00 . A F .  33 ILE HG22 1 1 
       18 33144 1 1  33 ILE HG23 H  -3.285  -5.207 -13.935 1.00 . A F .  33 ILE HG23 1 1 
       18 33145 1 1  33 ILE N    N  -0.455  -1.610 -14.293 1.00 . A F .  33 ILE N    1 1 
       18 33146 1 1  33 ILE O    O   1.069  -3.715 -14.805 1.00 . A F .  33 ILE O    1 1 
       18 33147 1 1  34 ARG C    C   1.291  -7.193 -12.539 1.00 . A F .  34 ARG C    1 1 
       18 33148 1 1  34 ARG CA   C   1.353  -6.031 -13.532 1.00 . A F .  34 ARG CA   1 1 
       18 33149 1 1  34 ARG CB   C   2.746  -5.400 -13.487 1.00 . A F .  34 ARG CB   1 1 
       18 33150 1 1  34 ARG CD   C   4.038  -4.500 -11.547 1.00 . A F .  34 ARG CD   1 1 
       18 33151 1 1  34 ARG CG   C   2.785  -4.319 -12.406 1.00 . A F .  34 ARG CG   1 1 
       18 33152 1 1  34 ARG CZ   C   4.113  -4.684  -9.133 1.00 . A F .  34 ARG CZ   1 1 
       18 33153 1 1  34 ARG H    H  -0.298  -5.148 -12.463 1.00 . A F .  34 ARG H    1 1 
       18 33154 1 1  34 ARG HA   H   1.163  -6.404 -14.525 1.00 . A F .  34 ARG HA   1 1 
       18 33155 1 1  34 ARG HB2  H   3.479  -6.161 -13.261 1.00 . A F .  34 ARG HB2  1 1 
       18 33156 1 1  34 ARG HB3  H   2.971  -4.957 -14.446 1.00 . A F .  34 ARG HB3  1 1 
       18 33157 1 1  34 ARG HD2  H   4.287  -5.549 -11.490 1.00 . A F .  34 ARG HD2  1 1 
       18 33158 1 1  34 ARG HD3  H   4.861  -3.958 -11.990 1.00 . A F .  34 ARG HD3  1 1 
       18 33159 1 1  34 ARG HE   H   3.360  -3.098 -10.059 1.00 . A F .  34 ARG HE   1 1 
       18 33160 1 1  34 ARG HG2  H   2.805  -3.344 -12.871 1.00 . A F .  34 ARG HG2  1 1 
       18 33161 1 1  34 ARG HG3  H   1.907  -4.401 -11.782 1.00 . A F .  34 ARG HG3  1 1 
       18 33162 1 1  34 ARG HH11 H   3.613  -6.433  -9.972 1.00 . A F .  34 ARG HH11 1 1 
       18 33163 1 1  34 ARG HH12 H   4.230  -6.526  -8.355 1.00 . A F .  34 ARG HH12 1 1 
       18 33164 1 1  34 ARG HH21 H   4.690  -3.102  -8.052 1.00 . A F .  34 ARG HH21 1 1 
       18 33165 1 1  34 ARG HH22 H   4.840  -4.638  -7.268 1.00 . A F .  34 ARG HH22 1 1 
       18 33166 1 1  34 ARG N    N   0.332  -5.002 -13.196 1.00 . A F .  34 ARG N    1 1 
       18 33167 1 1  34 ARG NE   N   3.780  -3.975 -10.177 1.00 . A F .  34 ARG NE   1 1 
       18 33168 1 1  34 ARG NH1  N   3.974  -5.982  -9.155 1.00 . A F .  34 ARG NH1  1 1 
       18 33169 1 1  34 ARG NH2  N   4.584  -4.096  -8.068 1.00 . A F .  34 ARG NH2  1 1 
       18 33170 1 1  34 ARG O    O   0.974  -7.026 -11.380 1.00 . A F .  34 ARG O    1 1 
       18 33171 1 1  35 GLU C    C   2.518  -9.405 -10.940 1.00 . A F .  35 GLU C    1 1 
       18 33172 1 1  35 GLU CA   C   1.561  -9.569 -12.124 1.00 . A F .  35 GLU CA   1 1 
       18 33173 1 1  35 GLU CB   C   1.998 -10.770 -12.952 1.00 . A F .  35 GLU CB   1 1 
       18 33174 1 1  35 GLU CD   C   1.157 -12.913 -13.916 1.00 . A F .  35 GLU CD   1 1 
       18 33175 1 1  35 GLU CG   C   0.761 -11.516 -13.432 1.00 . A F .  35 GLU CG   1 1 
       18 33176 1 1  35 GLU H    H   1.836  -8.478 -13.946 1.00 . A F .  35 GLU H    1 1 
       18 33177 1 1  35 GLU HA   H   0.557  -9.730 -11.762 1.00 . A F .  35 GLU HA   1 1 
       18 33178 1 1  35 GLU HB2  H   2.558 -10.430 -13.803 1.00 . A F .  35 GLU HB2  1 1 
       18 33179 1 1  35 GLU HB3  H   2.618 -11.416 -12.356 1.00 . A F .  35 GLU HB3  1 1 
       18 33180 1 1  35 GLU HG2  H   0.055 -11.601 -12.619 1.00 . A F .  35 GLU HG2  1 1 
       18 33181 1 1  35 GLU HG3  H   0.312 -10.963 -14.245 1.00 . A F .  35 GLU HG3  1 1 
       18 33182 1 1  35 GLU N    N   1.592  -8.373 -13.002 1.00 . A F .  35 GLU N    1 1 
       18 33183 1 1  35 GLU O    O   3.691  -9.136 -11.107 1.00 . A F .  35 GLU O    1 1 
       18 33184 1 1  35 GLU OE1  O   2.331 -13.236 -13.834 1.00 . A F .  35 GLU OE1  1 1 
       18 33185 1 1  35 GLU OE2  O   0.281 -13.635 -14.363 1.00 . A F .  35 GLU OE2  1 1 
       18 33186 1 1  36 SER C    C   3.650 -10.777  -8.335 1.00 . A F .  36 SER C    1 1 
       18 33187 1 1  36 SER CA   C   2.900  -9.466  -8.548 1.00 . A F .  36 SER CA   1 1 
       18 33188 1 1  36 SER CB   C   2.039  -9.198  -7.316 1.00 . A F .  36 SER CB   1 1 
       18 33189 1 1  36 SER H    H   1.085  -9.812  -9.625 1.00 . A F .  36 SER H    1 1 
       18 33190 1 1  36 SER HA   H   3.602  -8.657  -8.685 1.00 . A F .  36 SER HA   1 1 
       18 33191 1 1  36 SER HB2  H   1.336 -10.009  -7.185 1.00 . A F .  36 SER HB2  1 1 
       18 33192 1 1  36 SER HB3  H   2.672  -9.138  -6.447 1.00 . A F .  36 SER HB3  1 1 
       18 33193 1 1  36 SER HG   H   1.103  -7.893  -8.408 1.00 . A F .  36 SER HG   1 1 
       18 33194 1 1  36 SER N    N   2.027  -9.586  -9.742 1.00 . A F .  36 SER N    1 1 
       18 33195 1 1  36 SER O    O   3.054 -11.821  -8.162 1.00 . A F .  36 SER O    1 1 
       18 33196 1 1  36 SER OG   O   1.337  -7.976  -7.481 1.00 . A F .  36 SER OG   1 1 
       18 33197 1 1  37 GLU C    C   5.868 -12.191  -6.579 1.00 . A F .  37 GLU C    1 1 
       18 33198 1 1  37 GLU CA   C   5.723 -11.982  -8.086 1.00 . A F .  37 GLU CA   1 1 
       18 33199 1 1  37 GLU CB   C   7.108 -11.850  -8.702 1.00 . A F .  37 GLU CB   1 1 
       18 33200 1 1  37 GLU CD   C   8.322 -11.150 -10.771 1.00 . A F .  37 GLU CD   1 1 
       18 33201 1 1  37 GLU CG   C   6.981 -11.630 -10.211 1.00 . A F .  37 GLU CG   1 1 
       18 33202 1 1  37 GLU H    H   5.416  -9.881  -8.441 1.00 . A F .  37 GLU H    1 1 
       18 33203 1 1  37 GLU HA   H   5.205 -12.823  -8.524 1.00 . A F .  37 GLU HA   1 1 
       18 33204 1 1  37 GLU HB2  H   7.614 -11.009  -8.254 1.00 . A F .  37 GLU HB2  1 1 
       18 33205 1 1  37 GLU HB3  H   7.668 -12.751  -8.512 1.00 . A F .  37 GLU HB3  1 1 
       18 33206 1 1  37 GLU HG2  H   6.703 -12.557 -10.689 1.00 . A F .  37 GLU HG2  1 1 
       18 33207 1 1  37 GLU HG3  H   6.224 -10.884 -10.404 1.00 . A F .  37 GLU HG3  1 1 
       18 33208 1 1  37 GLU N    N   4.950 -10.734  -8.319 1.00 . A F .  37 GLU N    1 1 
       18 33209 1 1  37 GLU O    O   6.636 -13.015  -6.125 1.00 . A F .  37 GLU O    1 1 
       18 33210 1 1  37 GLU OE1  O   9.169 -10.765  -9.980 1.00 . A F .  37 GLU OE1  1 1 
       18 33211 1 1  37 GLU OE2  O   8.480 -11.176 -11.980 1.00 . A F .  37 GLU OE2  1 1 
       18 33212 1 1  38 THR C    C   4.504 -12.860  -3.917 1.00 . A F .  38 THR C    1 1 
       18 33213 1 1  38 THR CA   C   5.221 -11.583  -4.328 1.00 . A F .  38 THR CA   1 1 
       18 33214 1 1  38 THR CB   C   4.556 -10.373  -3.664 1.00 . A F .  38 THR CB   1 1 
       18 33215 1 1  38 THR CG2  C   3.032 -10.533  -3.678 1.00 . A F .  38 THR CG2  1 1 
       18 33216 1 1  38 THR H    H   4.522 -10.788  -6.195 1.00 . A F .  38 THR H    1 1 
       18 33217 1 1  38 THR HA   H   6.256 -11.639  -4.030 1.00 . A F .  38 THR HA   1 1 
       18 33218 1 1  38 THR HB   H   4.819  -9.482  -4.209 1.00 . A F .  38 THR HB   1 1 
       18 33219 1 1  38 THR HG1  H   4.711 -11.036  -1.843 1.00 . A F .  38 THR HG1  1 1 
       18 33220 1 1  38 THR HG21 H   2.688 -10.618  -4.698 1.00 . A F .  38 THR HG21 1 1 
       18 33221 1 1  38 THR HG22 H   2.759 -11.422  -3.130 1.00 . A F .  38 THR HG22 1 1 
       18 33222 1 1  38 THR HG23 H   2.576  -9.670  -3.215 1.00 . A F .  38 THR HG23 1 1 
       18 33223 1 1  38 THR N    N   5.134 -11.443  -5.804 1.00 . A F .  38 THR N    1 1 
       18 33224 1 1  38 THR O    O   4.990 -13.636  -3.119 1.00 . A F .  38 THR O    1 1 
       18 33225 1 1  38 THR OG1  O   5.010 -10.259  -2.324 1.00 . A F .  38 THR OG1  1 1 
       18 33226 1 1  39 THR C    C   2.686 -15.318  -5.250 1.00 . A F .  39 THR C    1 1 
       18 33227 1 1  39 THR CA   C   2.584 -14.308  -4.106 1.00 . A F .  39 THR CA   1 1 
       18 33228 1 1  39 THR CB   C   1.121 -13.943  -3.864 1.00 . A F .  39 THR CB   1 1 
       18 33229 1 1  39 THR CG2  C   0.441 -13.629  -5.194 1.00 . A F .  39 THR CG2  1 1 
       18 33230 1 1  39 THR H    H   2.975 -12.425  -5.108 1.00 . A F .  39 THR H    1 1 
       18 33231 1 1  39 THR HA   H   3.000 -14.740  -3.208 1.00 . A F .  39 THR HA   1 1 
       18 33232 1 1  39 THR HB   H   1.071 -13.073  -3.228 1.00 . A F .  39 THR HB   1 1 
       18 33233 1 1  39 THR HG1  H  -0.487 -14.902  -3.335 1.00 . A F .  39 THR HG1  1 1 
       18 33234 1 1  39 THR HG21 H   1.151 -13.741  -5.999 1.00 . A F .  39 THR HG21 1 1 
       18 33235 1 1  39 THR HG22 H  -0.386 -14.307  -5.346 1.00 . A F .  39 THR HG22 1 1 
       18 33236 1 1  39 THR HG23 H   0.076 -12.615  -5.176 1.00 . A F .  39 THR HG23 1 1 
       18 33237 1 1  39 THR N    N   3.345 -13.078  -4.462 1.00 . A F .  39 THR N    1 1 
       18 33238 1 1  39 THR O    O   3.425 -15.124  -6.194 1.00 . A F .  39 THR O    1 1 
       18 33239 1 1  39 THR OG1  O   0.459 -15.031  -3.234 1.00 . A F .  39 THR OG1  1 1 
       18 33240 1 1  40 LYS C    C   1.964 -16.683  -7.601 1.00 . A F .  40 LYS C    1 1 
       18 33241 1 1  40 LYS CA   C   2.002 -17.407  -6.259 1.00 . A F .  40 LYS CA   1 1 
       18 33242 1 1  40 LYS CB   C   0.794 -18.337  -6.148 1.00 . A F .  40 LYS CB   1 1 
       18 33243 1 1  40 LYS CD   C  -0.267 -19.972  -4.586 1.00 . A F .  40 LYS CD   1 1 
       18 33244 1 1  40 LYS CE   C  -1.596 -19.686  -3.882 1.00 . A F .  40 LYS CE   1 1 
       18 33245 1 1  40 LYS CG   C   0.547 -18.681  -4.680 1.00 . A F .  40 LYS CG   1 1 
       18 33246 1 1  40 LYS H    H   1.358 -16.529  -4.409 1.00 . A F .  40 LYS H    1 1 
       18 33247 1 1  40 LYS HA   H   2.911 -17.977  -6.177 1.00 . A F .  40 LYS HA   1 1 
       18 33248 1 1  40 LYS HB2  H  -0.075 -17.840  -6.549 1.00 . A F .  40 LYS HB2  1 1 
       18 33249 1 1  40 LYS HB3  H   0.982 -19.242  -6.705 1.00 . A F .  40 LYS HB3  1 1 
       18 33250 1 1  40 LYS HD2  H  -0.461 -20.348  -5.580 1.00 . A F .  40 LYS HD2  1 1 
       18 33251 1 1  40 LYS HD3  H   0.288 -20.708  -4.024 1.00 . A F .  40 LYS HD3  1 1 
       18 33252 1 1  40 LYS HE2  H  -1.458 -19.756  -2.813 1.00 . A F .  40 LYS HE2  1 1 
       18 33253 1 1  40 LYS HE3  H  -1.932 -18.693  -4.137 1.00 . A F .  40 LYS HE3  1 1 
       18 33254 1 1  40 LYS HG2  H   1.494 -18.814  -4.179 1.00 . A F .  40 LYS HG2  1 1 
       18 33255 1 1  40 LYS HG3  H   0.003 -17.873  -4.212 1.00 . A F .  40 LYS HG3  1 1 
       18 33256 1 1  40 LYS HZ1  H  -2.673 -20.688  -5.356 1.00 . A F .  40 LYS HZ1  1 1 
       18 33257 1 1  40 LYS HZ2  H  -2.337 -21.629  -3.986 1.00 . A F .  40 LYS HZ2  1 1 
       18 33258 1 1  40 LYS HZ3  H  -3.539 -20.431  -3.917 1.00 . A F .  40 LYS HZ3  1 1 
       18 33259 1 1  40 LYS N    N   1.949 -16.393  -5.174 1.00 . A F .  40 LYS N    1 1 
       18 33260 1 1  40 LYS NZ   N  -2.613 -20.684  -4.318 1.00 . A F .  40 LYS NZ   1 1 
       18 33261 1 1  40 LYS O    O   2.607 -17.072  -8.556 1.00 . A F .  40 LYS O    1 1 
       18 33262 1 1  41 GLY C    C  -0.148 -13.988  -8.896 1.00 . A F .  41 GLY C    1 1 
       18 33263 1 1  41 GLY CA   C   1.117 -14.846  -8.928 1.00 . A F .  41 GLY CA   1 1 
       18 33264 1 1  41 GLY H    H   0.712 -15.335  -6.880 1.00 . A F .  41 GLY H    1 1 
       18 33265 1 1  41 GLY HA2  H   1.984 -14.203  -9.016 1.00 . A F .  41 GLY HA2  1 1 
       18 33266 1 1  41 GLY HA3  H   1.077 -15.521  -9.767 1.00 . A F .  41 GLY HA3  1 1 
       18 33267 1 1  41 GLY N    N   1.213 -15.623  -7.668 1.00 . A F .  41 GLY N    1 1 
       18 33268 1 1  41 GLY O    O  -1.102 -14.232  -9.608 1.00 . A F .  41 GLY O    1 1 
       18 33269 1 1  42 ALA C    C  -1.170 -10.977  -9.014 1.00 . A F .  42 ALA C    1 1 
       18 33270 1 1  42 ALA CA   C  -1.328 -12.078  -7.979 1.00 . A F .  42 ALA CA   1 1 
       18 33271 1 1  42 ALA CB   C  -1.358 -11.465  -6.577 1.00 . A F .  42 ALA CB   1 1 
       18 33272 1 1  42 ALA H    H   0.638 -12.803  -7.526 1.00 . A F .  42 ALA H    1 1 
       18 33273 1 1  42 ALA HA   H  -2.238 -12.622  -8.162 1.00 . A F .  42 ALA HA   1 1 
       18 33274 1 1  42 ALA HB1  H  -0.380 -11.066  -6.341 1.00 . A F .  42 ALA HB1  1 1 
       18 33275 1 1  42 ALA HB2  H  -2.090 -10.674  -6.540 1.00 . A F .  42 ALA HB2  1 1 
       18 33276 1 1  42 ALA HB3  H  -1.616 -12.229  -5.858 1.00 . A F .  42 ALA HB3  1 1 
       18 33277 1 1  42 ALA N    N  -0.150 -12.978  -8.077 1.00 . A F .  42 ALA N    1 1 
       18 33278 1 1  42 ALA O    O  -0.421 -11.112  -9.960 1.00 . A F .  42 ALA O    1 1 
       18 33279 1 1  43 TYR C    C  -1.220  -7.538  -9.082 1.00 . A F .  43 TYR C    1 1 
       18 33280 1 1  43 TYR CA   C  -1.698  -8.781  -9.820 1.00 . A F .  43 TYR CA   1 1 
       18 33281 1 1  43 TYR CB   C  -3.019  -8.497 -10.523 1.00 . A F .  43 TYR CB   1 1 
       18 33282 1 1  43 TYR CD1  C  -1.732  -8.188 -12.662 1.00 . A F .  43 TYR CD1  1 1 
       18 33283 1 1  43 TYR CD2  C  -3.737  -9.559 -12.686 1.00 . A F .  43 TYR CD2  1 1 
       18 33284 1 1  43 TYR CE1  C  -1.549  -8.438 -14.028 1.00 . A F .  43 TYR CE1  1 1 
       18 33285 1 1  43 TYR CE2  C  -3.552  -9.809 -14.047 1.00 . A F .  43 TYR CE2  1 1 
       18 33286 1 1  43 TYR CG   C  -2.830  -8.750 -11.994 1.00 . A F .  43 TYR CG   1 1 
       18 33287 1 1  43 TYR CZ   C  -2.461  -9.249 -14.720 1.00 . A F .  43 TYR CZ   1 1 
       18 33288 1 1  43 TYR H    H  -2.448  -9.789  -8.077 1.00 . A F .  43 TYR H    1 1 
       18 33289 1 1  43 TYR HA   H  -0.955  -9.065 -10.553 1.00 . A F .  43 TYR HA   1 1 
       18 33290 1 1  43 TYR HB2  H  -3.787  -9.149 -10.134 1.00 . A F .  43 TYR HB2  1 1 
       18 33291 1 1  43 TYR HB3  H  -3.300  -7.467 -10.366 1.00 . A F .  43 TYR HB3  1 1 
       18 33292 1 1  43 TYR HD1  H  -1.026  -7.559 -12.121 1.00 . A F .  43 TYR HD1  1 1 
       18 33293 1 1  43 TYR HD2  H  -4.582  -9.989 -12.168 1.00 . A F .  43 TYR HD2  1 1 
       18 33294 1 1  43 TYR HE1  H  -0.707  -8.006 -14.549 1.00 . A F .  43 TYR HE1  1 1 
       18 33295 1 1  43 TYR HE2  H  -4.251 -10.434 -14.582 1.00 . A F .  43 TYR HE2  1 1 
       18 33296 1 1  43 TYR HH   H  -1.757 -10.301 -16.146 1.00 . A F .  43 TYR HH   1 1 
       18 33297 1 1  43 TYR N    N  -1.850  -9.885  -8.846 1.00 . A F .  43 TYR N    1 1 
       18 33298 1 1  43 TYR O    O  -0.916  -7.588  -7.907 1.00 . A F .  43 TYR O    1 1 
       18 33299 1 1  43 TYR OH   O  -2.282  -9.503 -16.063 1.00 . A F .  43 TYR OH   1 1 
       18 33300 1 1  44 SER C    C  -1.021  -3.956  -9.832 1.00 . A F .  44 SER C    1 1 
       18 33301 1 1  44 SER CA   C  -0.633  -5.208  -9.063 1.00 . A F .  44 SER CA   1 1 
       18 33302 1 1  44 SER CB   C   0.879  -5.278  -8.978 1.00 . A F .  44 SER CB   1 1 
       18 33303 1 1  44 SER H    H  -1.353  -6.400 -10.704 1.00 . A F .  44 SER H    1 1 
       18 33304 1 1  44 SER HA   H  -1.041  -5.159  -8.070 1.00 . A F .  44 SER HA   1 1 
       18 33305 1 1  44 SER HB2  H   1.163  -6.032  -8.259 1.00 . A F .  44 SER HB2  1 1 
       18 33306 1 1  44 SER HB3  H   1.266  -5.538  -9.951 1.00 . A F .  44 SER HB3  1 1 
       18 33307 1 1  44 SER HG   H   1.255  -3.925  -7.635 1.00 . A F .  44 SER HG   1 1 
       18 33308 1 1  44 SER N    N  -1.123  -6.428  -9.753 1.00 . A F .  44 SER N    1 1 
       18 33309 1 1  44 SER O    O  -1.424  -4.001 -10.976 1.00 . A F .  44 SER O    1 1 
       18 33310 1 1  44 SER OG   O   1.395  -4.017  -8.580 1.00 . A F .  44 SER OG   1 1 
       18 33311 1 1  45 LEU C    C  -0.144  -0.500  -9.520 1.00 . A F .  45 LEU C    1 1 
       18 33312 1 1  45 LEU CA   C  -1.203  -1.544  -9.878 1.00 . A F .  45 LEU CA   1 1 
       18 33313 1 1  45 LEU CB   C  -2.578  -1.051  -9.432 1.00 . A F .  45 LEU CB   1 1 
       18 33314 1 1  45 LEU CD1  C  -4.484   0.241 -10.413 1.00 . A F .  45 LEU CD1  1 1 
       18 33315 1 1  45 LEU CD2  C  -2.440   1.434  -9.612 1.00 . A F .  45 LEU CD2  1 1 
       18 33316 1 1  45 LEU CG   C  -2.963   0.163 -10.279 1.00 . A F .  45 LEU CG   1 1 
       18 33317 1 1  45 LEU H    H  -0.529  -2.842  -8.283 1.00 . A F .  45 LEU H    1 1 
       18 33318 1 1  45 LEU HA   H  -1.206  -1.693 -10.948 1.00 . A F .  45 LEU HA   1 1 
       18 33319 1 1  45 LEU HB2  H  -3.307  -1.835  -9.568 1.00 . A F .  45 LEU HB2  1 1 
       18 33320 1 1  45 LEU HB3  H  -2.539  -0.766  -8.392 1.00 . A F .  45 LEU HB3  1 1 
       18 33321 1 1  45 LEU HD11 H  -4.881  -0.749 -10.581 1.00 . A F .  45 LEU HD11 1 1 
       18 33322 1 1  45 LEU HD12 H  -4.905   0.650  -9.507 1.00 . A F .  45 LEU HD12 1 1 
       18 33323 1 1  45 LEU HD13 H  -4.739   0.879 -11.248 1.00 . A F .  45 LEU HD13 1 1 
       18 33324 1 1  45 LEU HD21 H  -2.636   1.392  -8.551 1.00 . A F .  45 LEU HD21 1 1 
       18 33325 1 1  45 LEU HD22 H  -1.374   1.513  -9.779 1.00 . A F .  45 LEU HD22 1 1 
       18 33326 1 1  45 LEU HD23 H  -2.935   2.294 -10.037 1.00 . A F .  45 LEU HD23 1 1 
       18 33327 1 1  45 LEU HG   H  -2.521   0.067 -11.258 1.00 . A F .  45 LEU HG   1 1 
       18 33328 1 1  45 LEU N    N  -0.874  -2.833  -9.203 1.00 . A F .  45 LEU N    1 1 
       18 33329 1 1  45 LEU O    O  -0.267   0.221  -8.551 1.00 . A F .  45 LEU O    1 1 
       18 33330 1 1  46 SER C    C   1.488   1.978 -10.369 1.00 . A F .  46 SER C    1 1 
       18 33331 1 1  46 SER CA   C   1.972   0.574 -10.012 1.00 . A F .  46 SER CA   1 1 
       18 33332 1 1  46 SER CB   C   3.209   0.236 -10.847 1.00 . A F .  46 SER CB   1 1 
       18 33333 1 1  46 SER H    H   0.972  -1.008 -11.075 1.00 . A F .  46 SER H    1 1 
       18 33334 1 1  46 SER HA   H   2.225   0.538  -8.966 1.00 . A F .  46 SER HA   1 1 
       18 33335 1 1  46 SER HB2  H   3.260   0.898 -11.699 1.00 . A F .  46 SER HB2  1 1 
       18 33336 1 1  46 SER HB3  H   4.094   0.359 -10.242 1.00 . A F .  46 SER HB3  1 1 
       18 33337 1 1  46 SER HG   H   3.988  -1.513 -11.185 1.00 . A F .  46 SER HG   1 1 
       18 33338 1 1  46 SER N    N   0.898  -0.417 -10.299 1.00 . A F .  46 SER N    1 1 
       18 33339 1 1  46 SER O    O   0.748   2.165 -11.310 1.00 . A F .  46 SER O    1 1 
       18 33340 1 1  46 SER OG   O   3.125  -1.108 -11.295 1.00 . A F .  46 SER OG   1 1 
       18 33341 1 1  47 ILE C    C   2.651   5.322  -9.863 1.00 . A F .  47 ILE C    1 1 
       18 33342 1 1  47 ILE CA   C   1.458   4.361  -9.940 1.00 . A F .  47 ILE CA   1 1 
       18 33343 1 1  47 ILE CB   C   0.367   4.791  -8.949 1.00 . A F .  47 ILE CB   1 1 
       18 33344 1 1  47 ILE CD1  C  -0.100   5.812  -6.716 1.00 . A F .  47 ILE CD1  1 1 
       18 33345 1 1  47 ILE CG1  C   0.997   5.279  -7.639 1.00 . A F .  47 ILE CG1  1 1 
       18 33346 1 1  47 ILE CG2  C  -0.545   3.601  -8.652 1.00 . A F .  47 ILE CG2  1 1 
       18 33347 1 1  47 ILE H    H   2.494   2.800  -8.867 1.00 . A F .  47 ILE H    1 1 
       18 33348 1 1  47 ILE HA   H   1.054   4.383 -10.941 1.00 . A F .  47 ILE HA   1 1 
       18 33349 1 1  47 ILE HB   H  -0.218   5.588  -9.386 1.00 . A F .  47 ILE HB   1 1 
       18 33350 1 1  47 ILE HD11 H  -0.942   5.135  -6.731 1.00 . A F .  47 ILE HD11 1 1 
       18 33351 1 1  47 ILE HD12 H   0.282   5.890  -5.710 1.00 . A F .  47 ILE HD12 1 1 
       18 33352 1 1  47 ILE HD13 H  -0.416   6.787  -7.060 1.00 . A F .  47 ILE HD13 1 1 
       18 33353 1 1  47 ILE HG12 H   1.509   4.460  -7.157 1.00 . A F .  47 ILE HG12 1 1 
       18 33354 1 1  47 ILE HG13 H   1.700   6.070  -7.850 1.00 . A F .  47 ILE HG13 1 1 
       18 33355 1 1  47 ILE HG21 H   0.052   2.756  -8.345 1.00 . A F .  47 ILE HG21 1 1 
       18 33356 1 1  47 ILE HG22 H  -1.233   3.863  -7.861 1.00 . A F .  47 ILE HG22 1 1 
       18 33357 1 1  47 ILE HG23 H  -1.101   3.345  -9.541 1.00 . A F .  47 ILE HG23 1 1 
       18 33358 1 1  47 ILE N    N   1.899   2.971  -9.627 1.00 . A F .  47 ILE N    1 1 
       18 33359 1 1  47 ILE O    O   3.359   5.373  -8.879 1.00 . A F .  47 ILE O    1 1 
       18 33360 1 1  48 ARG C    C   3.573   8.299 -10.095 1.00 . A F .  48 ARG C    1 1 
       18 33361 1 1  48 ARG CA   C   4.005   7.058 -10.877 1.00 . A F .  48 ARG CA   1 1 
       18 33362 1 1  48 ARG CB   C   4.364   7.442 -12.321 1.00 . A F .  48 ARG CB   1 1 
       18 33363 1 1  48 ARG CD   C   6.428   8.684 -11.628 1.00 . A F .  48 ARG CD   1 1 
       18 33364 1 1  48 ARG CG   C   5.084   8.797 -12.352 1.00 . A F .  48 ARG CG   1 1 
       18 33365 1 1  48 ARG CZ   C   7.615   9.800 -13.421 1.00 . A F .  48 ARG CZ   1 1 
       18 33366 1 1  48 ARG H    H   2.282   6.041 -11.675 1.00 . A F .  48 ARG H    1 1 
       18 33367 1 1  48 ARG HA   H   4.861   6.605 -10.396 1.00 . A F .  48 ARG HA   1 1 
       18 33368 1 1  48 ARG HB2  H   5.011   6.687 -12.742 1.00 . A F .  48 ARG HB2  1 1 
       18 33369 1 1  48 ARG HB3  H   3.461   7.507 -12.906 1.00 . A F .  48 ARG HB3  1 1 
       18 33370 1 1  48 ARG HD2  H   6.278   8.830 -10.568 1.00 . A F .  48 ARG HD2  1 1 
       18 33371 1 1  48 ARG HD3  H   6.850   7.706 -11.799 1.00 . A F .  48 ARG HD3  1 1 
       18 33372 1 1  48 ARG HE   H   7.780  10.357 -11.523 1.00 . A F .  48 ARG HE   1 1 
       18 33373 1 1  48 ARG HG2  H   5.253   9.091 -13.377 1.00 . A F .  48 ARG HG2  1 1 
       18 33374 1 1  48 ARG HG3  H   4.473   9.540 -11.861 1.00 . A F .  48 ARG HG3  1 1 
       18 33375 1 1  48 ARG HH11 H   6.798   8.022 -13.843 1.00 . A F .  48 ARG HH11 1 1 
       18 33376 1 1  48 ARG HH12 H   7.463   8.881 -15.193 1.00 . A F .  48 ARG HH12 1 1 
       18 33377 1 1  48 ARG HH21 H   8.492  11.595 -13.297 1.00 . A F .  48 ARG HH21 1 1 
       18 33378 1 1  48 ARG HH22 H   8.421  10.904 -14.884 1.00 . A F .  48 ARG HH22 1 1 
       18 33379 1 1  48 ARG N    N   2.870   6.091 -10.894 1.00 . A F .  48 ARG N    1 1 
       18 33380 1 1  48 ARG NE   N   7.360   9.726 -12.143 1.00 . A F .  48 ARG NE   1 1 
       18 33381 1 1  48 ARG NH1  N   7.265   8.825 -14.213 1.00 . A F .  48 ARG NH1  1 1 
       18 33382 1 1  48 ARG NH2  N   8.224  10.847 -13.904 1.00 . A F .  48 ARG NH2  1 1 
       18 33383 1 1  48 ARG O    O   2.484   8.806 -10.280 1.00 . A F .  48 ARG O    1 1 
       18 33384 1 1  49 ASP C    C   5.231  10.853  -8.109 1.00 . A F .  49 ASP C    1 1 
       18 33385 1 1  49 ASP CA   C   4.003   9.995  -8.438 1.00 . A F .  49 ASP CA   1 1 
       18 33386 1 1  49 ASP CB   C   3.328   9.556  -7.138 1.00 . A F .  49 ASP CB   1 1 
       18 33387 1 1  49 ASP CG   C   3.059  10.783  -6.264 1.00 . A F .  49 ASP CG   1 1 
       18 33388 1 1  49 ASP H    H   5.276   8.370  -9.069 1.00 . A F .  49 ASP H    1 1 
       18 33389 1 1  49 ASP HA   H   3.305  10.577  -9.023 1.00 . A F .  49 ASP HA   1 1 
       18 33390 1 1  49 ASP HB2  H   2.393   9.065  -7.366 1.00 . A F .  49 ASP HB2  1 1 
       18 33391 1 1  49 ASP HB3  H   3.975   8.872  -6.609 1.00 . A F .  49 ASP HB3  1 1 
       18 33392 1 1  49 ASP N    N   4.403   8.792  -9.217 1.00 . A F .  49 ASP N    1 1 
       18 33393 1 1  49 ASP O    O   5.820  10.730  -7.053 1.00 . A F .  49 ASP O    1 1 
       18 33394 1 1  49 ASP OD1  O   3.985  11.234  -5.610 1.00 . A F .  49 ASP OD1  1 1 
       18 33395 1 1  49 ASP OD2  O   1.932  11.249  -6.262 1.00 . A F .  49 ASP OD2  1 1 
       18 33396 1 1  50 TRP C    C   6.361  13.683  -7.702 1.00 . A F .  50 TRP C    1 1 
       18 33397 1 1  50 TRP CA   C   6.778  12.618  -8.722 1.00 . A F .  50 TRP CA   1 1 
       18 33398 1 1  50 TRP CB   C   7.225  13.287 -10.030 1.00 . A F .  50 TRP CB   1 1 
       18 33399 1 1  50 TRP CD1  C   9.454  14.475  -9.899 1.00 . A F .  50 TRP CD1  1 1 
       18 33400 1 1  50 TRP CD2  C   7.749  15.725  -9.161 1.00 . A F .  50 TRP CD2  1 1 
       18 33401 1 1  50 TRP CE2  C   8.912  16.511  -9.014 1.00 . A F .  50 TRP CE2  1 1 
       18 33402 1 1  50 TRP CE3  C   6.522  16.269  -8.775 1.00 . A F .  50 TRP CE3  1 1 
       18 33403 1 1  50 TRP CG   C   8.118  14.440  -9.715 1.00 . A F .  50 TRP CG   1 1 
       18 33404 1 1  50 TRP CH2  C   7.620  18.339  -8.121 1.00 . A F .  50 TRP CH2  1 1 
       18 33405 1 1  50 TRP CZ2  C   8.855  17.804  -8.499 1.00 . A F .  50 TRP CZ2  1 1 
       18 33406 1 1  50 TRP CZ3  C   6.453  17.571  -8.258 1.00 . A F .  50 TRP CZ3  1 1 
       18 33407 1 1  50 TRP H    H   5.108  11.829  -9.833 1.00 . A F .  50 TRP H    1 1 
       18 33408 1 1  50 TRP HA   H   7.595  12.036  -8.316 1.00 . A F .  50 TRP HA   1 1 
       18 33409 1 1  50 TRP HB2  H   7.757  12.574 -10.641 1.00 . A F .  50 TRP HB2  1 1 
       18 33410 1 1  50 TRP HB3  H   6.357  13.642 -10.566 1.00 . A F .  50 TRP HB3  1 1 
       18 33411 1 1  50 TRP HD1  H  10.048  13.676 -10.303 1.00 . A F .  50 TRP HD1  1 1 
       18 33412 1 1  50 TRP HE1  H  10.871  15.977  -9.475 1.00 . A F .  50 TRP HE1  1 1 
       18 33413 1 1  50 TRP HE3  H   5.628  15.675  -8.879 1.00 . A F .  50 TRP HE3  1 1 
       18 33414 1 1  50 TRP HH2  H   7.564  19.342  -7.723 1.00 . A F .  50 TRP HH2  1 1 
       18 33415 1 1  50 TRP HZ2  H   9.757  18.390  -8.397 1.00 . A F .  50 TRP HZ2  1 1 
       18 33416 1 1  50 TRP HZ3  H   5.500  17.984  -7.965 1.00 . A F .  50 TRP HZ3  1 1 
       18 33417 1 1  50 TRP N    N   5.607  11.735  -8.994 1.00 . A F .  50 TRP N    1 1 
       18 33418 1 1  50 TRP NE1  N   9.932  15.700  -9.466 1.00 . A F .  50 TRP NE1  1 1 
       18 33419 1 1  50 TRP O    O   5.204  14.041  -7.605 1.00 . A F .  50 TRP O    1 1 
       18 33420 1 1  51 ASP C    C   7.949  16.370  -5.967 1.00 . A F .  51 ASP C    1 1 
       18 33421 1 1  51 ASP CA   C   6.935  15.223  -5.920 1.00 . A F .  51 ASP CA   1 1 
       18 33422 1 1  51 ASP CB   C   6.946  14.591  -4.526 1.00 . A F .  51 ASP CB   1 1 
       18 33423 1 1  51 ASP CG   C   5.601  14.841  -3.843 1.00 . A F .  51 ASP CG   1 1 
       18 33424 1 1  51 ASP H    H   8.216  13.886  -7.024 1.00 . A F .  51 ASP H    1 1 
       18 33425 1 1  51 ASP HA   H   5.949  15.609  -6.131 1.00 . A F .  51 ASP HA   1 1 
       18 33426 1 1  51 ASP HB2  H   7.114  13.528  -4.614 1.00 . A F .  51 ASP HB2  1 1 
       18 33427 1 1  51 ASP HB3  H   7.736  15.034  -3.937 1.00 . A F .  51 ASP HB3  1 1 
       18 33428 1 1  51 ASP N    N   7.289  14.189  -6.935 1.00 . A F .  51 ASP N    1 1 
       18 33429 1 1  51 ASP O    O   9.045  16.224  -6.472 1.00 . A F .  51 ASP O    1 1 
       18 33430 1 1  51 ASP OD1  O   4.913  15.762  -4.252 1.00 . A F .  51 ASP OD1  1 1 
       18 33431 1 1  51 ASP OD2  O   5.281  14.107  -2.923 1.00 . A F .  51 ASP OD2  1 1 
       18 33432 1 1  52 ASP C    C   9.460  18.588  -4.244 1.00 . A F .  52 ASP C    1 1 
       18 33433 1 1  52 ASP CA   C   8.525  18.672  -5.450 1.00 . A F .  52 ASP CA   1 1 
       18 33434 1 1  52 ASP CB   C   7.720  19.973  -5.380 1.00 . A F .  52 ASP CB   1 1 
       18 33435 1 1  52 ASP CG   C   7.149  20.148  -3.971 1.00 . A F .  52 ASP CG   1 1 
       18 33436 1 1  52 ASP H    H   6.702  17.601  -5.038 1.00 . A F .  52 ASP H    1 1 
       18 33437 1 1  52 ASP HA   H   9.110  18.659  -6.356 1.00 . A F .  52 ASP HA   1 1 
       18 33438 1 1  52 ASP HB2  H   8.365  20.809  -5.613 1.00 . A F .  52 ASP HB2  1 1 
       18 33439 1 1  52 ASP HB3  H   6.909  19.934  -6.092 1.00 . A F .  52 ASP HB3  1 1 
       18 33440 1 1  52 ASP N    N   7.590  17.509  -5.441 1.00 . A F .  52 ASP N    1 1 
       18 33441 1 1  52 ASP O    O   9.637  19.545  -3.517 1.00 . A F .  52 ASP O    1 1 
       18 33442 1 1  52 ASP OD1  O   6.228  19.424  -3.633 1.00 . A F .  52 ASP OD1  1 1 
       18 33443 1 1  52 ASP OD2  O   7.644  21.004  -3.255 1.00 . A F .  52 ASP OD2  1 1 
       18 33444 1 1  53 MET C    C  11.911  16.118  -3.043 1.00 . A F .  53 MET C    1 1 
       18 33445 1 1  53 MET CA   C  10.981  17.324  -2.867 1.00 . A F .  53 MET CA   1 1 
       18 33446 1 1  53 MET CB   C  10.164  17.155  -1.585 1.00 . A F .  53 MET CB   1 1 
       18 33447 1 1  53 MET CE   C   7.072  17.243  -2.387 1.00 . A F .  53 MET CE   1 1 
       18 33448 1 1  53 MET CG   C   9.315  15.886  -1.685 1.00 . A F .  53 MET CG   1 1 
       18 33449 1 1  53 MET H    H   9.915  16.699  -4.616 1.00 . A F .  53 MET H    1 1 
       18 33450 1 1  53 MET HA   H  11.570  18.215  -2.797 1.00 . A F .  53 MET HA   1 1 
       18 33451 1 1  53 MET HB2  H  10.833  17.075  -0.740 1.00 . A F .  53 MET HB2  1 1 
       18 33452 1 1  53 MET HB3  H   9.519  18.010  -1.454 1.00 . A F .  53 MET HB3  1 1 
       18 33453 1 1  53 MET HE1  H   7.707  17.100  -3.247 1.00 . A F .  53 MET HE1  1 1 
       18 33454 1 1  53 MET HE2  H   6.060  16.961  -2.637 1.00 . A F .  53 MET HE2  1 1 
       18 33455 1 1  53 MET HE3  H   7.101  18.282  -2.089 1.00 . A F .  53 MET HE3  1 1 
       18 33456 1 1  53 MET HG2  H   9.235  15.586  -2.719 1.00 . A F .  53 MET HG2  1 1 
       18 33457 1 1  53 MET HG3  H   9.781  15.095  -1.116 1.00 . A F .  53 MET HG3  1 1 
       18 33458 1 1  53 MET N    N  10.063  17.453  -4.023 1.00 . A F .  53 MET N    1 1 
       18 33459 1 1  53 MET O    O  13.013  16.104  -2.532 1.00 . A F .  53 MET O    1 1 
       18 33460 1 1  53 MET SD   S   7.662  16.212  -1.023 1.00 . A F .  53 MET SD   1 1 
       18 33461 1 1  54 LYS C    C  12.513  13.535  -5.375 1.00 . A F .  54 LYS C    1 1 
       18 33462 1 1  54 LYS CA   C  12.348  13.909  -3.897 1.00 . A F .  54 LYS CA   1 1 
       18 33463 1 1  54 LYS CB   C  11.731  12.729  -3.144 1.00 . A F .  54 LYS CB   1 1 
       18 33464 1 1  54 LYS CD   C   9.588  11.633  -2.474 1.00 . A F .  54 LYS CD   1 1 
       18 33465 1 1  54 LYS CE   C   8.120  11.484  -2.873 1.00 . A F .  54 LYS CE   1 1 
       18 33466 1 1  54 LYS CG   C  10.205  12.814  -3.225 1.00 . A F .  54 LYS CG   1 1 
       18 33467 1 1  54 LYS H    H  10.597  15.104  -4.124 1.00 . A F .  54 LYS H    1 1 
       18 33468 1 1  54 LYS HA   H  13.307  14.129  -3.480 1.00 . A F .  54 LYS HA   1 1 
       18 33469 1 1  54 LYS HB2  H  12.063  11.804  -3.590 1.00 . A F .  54 LYS HB2  1 1 
       18 33470 1 1  54 LYS HB3  H  12.040  12.762  -2.110 1.00 . A F .  54 LYS HB3  1 1 
       18 33471 1 1  54 LYS HD2  H  10.123  10.729  -2.725 1.00 . A F .  54 LYS HD2  1 1 
       18 33472 1 1  54 LYS HD3  H   9.656  11.807  -1.411 1.00 . A F .  54 LYS HD3  1 1 
       18 33473 1 1  54 LYS HE2  H   7.523  12.200  -2.327 1.00 . A F .  54 LYS HE2  1 1 
       18 33474 1 1  54 LYS HE3  H   8.014  11.663  -3.933 1.00 . A F .  54 LYS HE3  1 1 
       18 33475 1 1  54 LYS HG2  H   9.871  13.740  -2.777 1.00 . A F .  54 LYS HG2  1 1 
       18 33476 1 1  54 LYS HG3  H   9.896  12.785  -4.259 1.00 . A F .  54 LYS HG3  1 1 
       18 33477 1 1  54 LYS HZ1  H   8.419   9.584  -2.078 1.00 . A F .  54 LYS HZ1  1 1 
       18 33478 1 1  54 LYS HZ2  H   6.829  10.153  -1.926 1.00 . A F .  54 LYS HZ2  1 1 
       18 33479 1 1  54 LYS HZ3  H   7.395   9.614  -3.434 1.00 . A F .  54 LYS HZ3  1 1 
       18 33480 1 1  54 LYS N    N  11.481  15.097  -3.736 1.00 . A F .  54 LYS N    1 1 
       18 33481 1 1  54 LYS NZ   N   7.655  10.105  -2.554 1.00 . A F .  54 LYS NZ   1 1 
       18 33482 1 1  54 LYS O    O  13.292  12.664  -5.708 1.00 . A F .  54 LYS O    1 1 
       18 33483 1 1  55 GLY C    C  10.835  12.825  -8.069 1.00 . A F .  55 GLY C    1 1 
       18 33484 1 1  55 GLY CA   C  11.943  13.799  -7.693 1.00 . A F .  55 GLY CA   1 1 
       18 33485 1 1  55 GLY H    H  11.168  14.853  -6.015 1.00 . A F .  55 GLY H    1 1 
       18 33486 1 1  55 GLY HA2  H  11.871  14.683  -8.309 1.00 . A F .  55 GLY HA2  1 1 
       18 33487 1 1  55 GLY HA3  H  12.898  13.336  -7.838 1.00 . A F .  55 GLY HA3  1 1 
       18 33488 1 1  55 GLY N    N  11.797  14.161  -6.271 1.00 . A F .  55 GLY N    1 1 
       18 33489 1 1  55 GLY O    O   9.867  12.667  -7.354 1.00 . A F .  55 GLY O    1 1 
       18 33490 1 1  56 ASP C    C   9.939   9.997  -8.702 1.00 . A F .  56 ASP C    1 1 
       18 33491 1 1  56 ASP CA   C   9.899  11.231  -9.605 1.00 . A F .  56 ASP CA   1 1 
       18 33492 1 1  56 ASP CB   C  10.138  10.815 -11.056 1.00 . A F .  56 ASP CB   1 1 
       18 33493 1 1  56 ASP CG   C  11.630  10.558 -11.276 1.00 . A F .  56 ASP CG   1 1 
       18 33494 1 1  56 ASP H    H  11.741  12.326  -9.755 1.00 . A F .  56 ASP H    1 1 
       18 33495 1 1  56 ASP HA   H   8.932  11.717  -9.520 1.00 . A F .  56 ASP HA   1 1 
       18 33496 1 1  56 ASP HB2  H   9.585   9.915 -11.266 1.00 . A F .  56 ASP HB2  1 1 
       18 33497 1 1  56 ASP HB3  H   9.807  11.603 -11.716 1.00 . A F .  56 ASP HB3  1 1 
       18 33498 1 1  56 ASP N    N  10.959  12.179  -9.186 1.00 . A F .  56 ASP N    1 1 
       18 33499 1 1  56 ASP O    O  10.900   9.763  -7.996 1.00 . A F .  56 ASP O    1 1 
       18 33500 1 1  56 ASP OD1  O  12.247   9.975 -10.399 1.00 . A F .  56 ASP OD1  1 1 
       18 33501 1 1  56 ASP OD2  O  12.131  10.948 -12.317 1.00 . A F .  56 ASP OD2  1 1 
       18 33502 1 1  57 HIS C    C   7.750   7.081  -8.350 1.00 . A F .  57 HIS C    1 1 
       18 33503 1 1  57 HIS CA   C   8.881   7.986  -7.873 1.00 . A F .  57 HIS CA   1 1 
       18 33504 1 1  57 HIS CB   C   8.644   8.375  -6.413 1.00 . A F .  57 HIS CB   1 1 
       18 33505 1 1  57 HIS CD2  C  11.234   8.114  -6.049 1.00 . A F .  57 HIS CD2  1 1 
       18 33506 1 1  57 HIS CE1  C  11.386   9.123  -4.138 1.00 . A F .  57 HIS CE1  1 1 
       18 33507 1 1  57 HIS CG   C   9.967   8.522  -5.712 1.00 . A F .  57 HIS CG   1 1 
       18 33508 1 1  57 HIS H    H   8.145   9.409  -9.302 1.00 . A F .  57 HIS H    1 1 
       18 33509 1 1  57 HIS HA   H   9.823   7.465  -7.962 1.00 . A F .  57 HIS HA   1 1 
       18 33510 1 1  57 HIS HB2  H   8.108   9.310  -6.372 1.00 . A F .  57 HIS HB2  1 1 
       18 33511 1 1  57 HIS HB3  H   8.063   7.606  -5.927 1.00 . A F .  57 HIS HB3  1 1 
       18 33512 1 1  57 HIS HD1  H   9.361   9.571  -3.974 1.00 . A F .  57 HIS HD1  1 1 
       18 33513 1 1  57 HIS HD2  H  11.496   7.579  -6.950 1.00 . A F .  57 HIS HD2  1 1 
       18 33514 1 1  57 HIS HE1  H  11.781   9.547  -3.227 1.00 . A F .  57 HIS HE1  1 1 
       18 33515 1 1  57 HIS N    N   8.906   9.205  -8.722 1.00 . A F .  57 HIS N    1 1 
       18 33516 1 1  57 HIS ND1  N  10.089   9.163  -4.489 1.00 . A F .  57 HIS ND1  1 1 
       18 33517 1 1  57 HIS NE2  N  12.129   8.495  -5.054 1.00 . A F .  57 HIS NE2  1 1 
       18 33518 1 1  57 HIS O    O   7.109   7.346  -9.346 1.00 . A F .  57 HIS O    1 1 
       18 33519 1 1  58 VAL C    C   5.993   4.210  -6.912 1.00 . A F .  58 VAL C    1 1 
       18 33520 1 1  58 VAL CA   C   6.410   5.098  -8.082 1.00 . A F .  58 VAL CA   1 1 
       18 33521 1 1  58 VAL CB   C   6.915   4.234  -9.238 1.00 . A F .  58 VAL CB   1 1 
       18 33522 1 1  58 VAL CG1  C   8.093   3.401  -8.756 1.00 . A F .  58 VAL CG1  1 1 
       18 33523 1 1  58 VAL CG2  C   5.810   3.298  -9.729 1.00 . A F .  58 VAL CG2  1 1 
       18 33524 1 1  58 VAL H    H   8.028   5.812  -6.854 1.00 . A F .  58 VAL H    1 1 
       18 33525 1 1  58 VAL HA   H   5.562   5.680  -8.414 1.00 . A F .  58 VAL HA   1 1 
       18 33526 1 1  58 VAL HB   H   7.234   4.870 -10.051 1.00 . A F .  58 VAL HB   1 1 
       18 33527 1 1  58 VAL HG11 H   8.026   3.270  -7.687 1.00 . A F .  58 VAL HG11 1 1 
       18 33528 1 1  58 VAL HG12 H   8.068   2.436  -9.244 1.00 . A F .  58 VAL HG12 1 1 
       18 33529 1 1  58 VAL HG13 H   9.014   3.909  -9.003 1.00 . A F .  58 VAL HG13 1 1 
       18 33530 1 1  58 VAL HG21 H   5.362   2.795  -8.885 1.00 . A F .  58 VAL HG21 1 1 
       18 33531 1 1  58 VAL HG22 H   5.058   3.871 -10.250 1.00 . A F .  58 VAL HG22 1 1 
       18 33532 1 1  58 VAL HG23 H   6.237   2.565 -10.401 1.00 . A F .  58 VAL HG23 1 1 
       18 33533 1 1  58 VAL N    N   7.500   6.014  -7.653 1.00 . A F .  58 VAL N    1 1 
       18 33534 1 1  58 VAL O    O   6.745   3.986  -5.984 1.00 . A F .  58 VAL O    1 1 
       18 33535 1 1  59 LYS C    C   3.566   1.649  -6.509 1.00 . A F .  59 LYS C    1 1 
       18 33536 1 1  59 LYS CA   C   4.309   2.813  -5.868 1.00 . A F .  59 LYS CA   1 1 
       18 33537 1 1  59 LYS CB   C   3.361   3.593  -4.957 1.00 . A F .  59 LYS CB   1 1 
       18 33538 1 1  59 LYS CD   C   3.430   5.980  -4.222 1.00 . A F .  59 LYS CD   1 1 
       18 33539 1 1  59 LYS CE   C   2.008   5.818  -3.678 1.00 . A F .  59 LYS CE   1 1 
       18 33540 1 1  59 LYS CG   C   4.154   4.634  -4.165 1.00 . A F .  59 LYS CG   1 1 
       18 33541 1 1  59 LYS H    H   4.221   3.890  -7.722 1.00 . A F .  59 LYS H    1 1 
       18 33542 1 1  59 LYS HA   H   5.144   2.439  -5.295 1.00 . A F .  59 LYS HA   1 1 
       18 33543 1 1  59 LYS HB2  H   2.613   4.091  -5.557 1.00 . A F .  59 LYS HB2  1 1 
       18 33544 1 1  59 LYS HB3  H   2.877   2.911  -4.272 1.00 . A F .  59 LYS HB3  1 1 
       18 33545 1 1  59 LYS HD2  H   3.964   6.702  -3.623 1.00 . A F .  59 LYS HD2  1 1 
       18 33546 1 1  59 LYS HD3  H   3.386   6.323  -5.245 1.00 . A F .  59 LYS HD3  1 1 
       18 33547 1 1  59 LYS HE2  H   1.422   6.687  -3.939 1.00 . A F .  59 LYS HE2  1 1 
       18 33548 1 1  59 LYS HE3  H   1.557   4.937  -4.108 1.00 . A F .  59 LYS HE3  1 1 
       18 33549 1 1  59 LYS HG2  H   4.241   4.315  -3.136 1.00 . A F .  59 LYS HG2  1 1 
       18 33550 1 1  59 LYS HG3  H   5.140   4.737  -4.593 1.00 . A F .  59 LYS HG3  1 1 
       18 33551 1 1  59 LYS HZ1  H   3.043   5.551  -1.891 1.00 . A F .  59 LYS HZ1  1 1 
       18 33552 1 1  59 LYS HZ2  H   1.670   6.537  -1.753 1.00 . A F .  59 LYS HZ2  1 1 
       18 33553 1 1  59 LYS HZ3  H   1.493   4.854  -1.906 1.00 . A F .  59 LYS HZ3  1 1 
       18 33554 1 1  59 LYS N    N   4.799   3.699  -6.958 1.00 . A F .  59 LYS N    1 1 
       18 33555 1 1  59 LYS NZ   N   2.058   5.679  -2.195 1.00 . A F .  59 LYS NZ   1 1 
       18 33556 1 1  59 LYS O    O   3.609   1.468  -7.708 1.00 . A F .  59 LYS O    1 1 
       18 33557 1 1  60 HIS C    C   1.022  -0.752  -5.437 1.00 . A F .  60 HIS C    1 1 
       18 33558 1 1  60 HIS CA   C   2.148  -0.286  -6.350 1.00 . A F .  60 HIS CA   1 1 
       18 33559 1 1  60 HIS CB   C   3.096  -1.460  -6.587 1.00 . A F .  60 HIS CB   1 1 
       18 33560 1 1  60 HIS CD2  C   5.471  -0.461  -6.067 1.00 . A F .  60 HIS CD2  1 1 
       18 33561 1 1  60 HIS CE1  C   6.247  -0.430  -8.091 1.00 . A F .  60 HIS CE1  1 1 
       18 33562 1 1  60 HIS CG   C   4.482  -0.957  -6.881 1.00 . A F .  60 HIS CG   1 1 
       18 33563 1 1  60 HIS H    H   2.855   1.008  -4.771 1.00 . A F .  60 HIS H    1 1 
       18 33564 1 1  60 HIS HA   H   1.730   0.027  -7.292 1.00 . A F .  60 HIS HA   1 1 
       18 33565 1 1  60 HIS HB2  H   3.115  -2.081  -5.706 1.00 . A F .  60 HIS HB2  1 1 
       18 33566 1 1  60 HIS HB3  H   2.741  -2.043  -7.424 1.00 . A F .  60 HIS HB3  1 1 
       18 33567 1 1  60 HIS HD1  H   4.540  -1.216  -8.982 1.00 . A F .  60 HIS HD1  1 1 
       18 33568 1 1  60 HIS HD2  H   5.396  -0.346  -4.996 1.00 . A F .  60 HIS HD2  1 1 
       18 33569 1 1  60 HIS HE1  H   6.898  -0.293  -8.943 1.00 . A F .  60 HIS HE1  1 1 
       18 33570 1 1  60 HIS N    N   2.884   0.855  -5.738 1.00 . A F .  60 HIS N    1 1 
       18 33571 1 1  60 HIS ND1  N   5.000  -0.927  -8.166 1.00 . A F .  60 HIS ND1  1 1 
       18 33572 1 1  60 HIS NE2  N   6.585  -0.130  -6.833 1.00 . A F .  60 HIS NE2  1 1 
       18 33573 1 1  60 HIS O    O   1.142  -0.772  -4.229 1.00 . A F .  60 HIS O    1 1 
       18 33574 1 1  61 TYR C    C  -1.411  -3.137  -5.605 1.00 . A F .  61 TYR C    1 1 
       18 33575 1 1  61 TYR CA   C  -1.207  -1.673  -5.230 1.00 . A F .  61 TYR CA   1 1 
       18 33576 1 1  61 TYR CB   C  -2.472  -0.868  -5.544 1.00 . A F .  61 TYR CB   1 1 
       18 33577 1 1  61 TYR CD1  C  -1.217   1.008  -4.416 1.00 . A F .  61 TYR CD1  1 1 
       18 33578 1 1  61 TYR CD2  C  -2.925   1.562  -6.046 1.00 . A F .  61 TYR CD2  1 1 
       18 33579 1 1  61 TYR CE1  C  -0.965   2.370  -4.218 1.00 . A F .  61 TYR CE1  1 1 
       18 33580 1 1  61 TYR CE2  C  -2.671   2.924  -5.847 1.00 . A F .  61 TYR CE2  1 1 
       18 33581 1 1  61 TYR CG   C  -2.199   0.603  -5.330 1.00 . A F .  61 TYR CG   1 1 
       18 33582 1 1  61 TYR CZ   C  -1.691   3.329  -4.934 1.00 . A F .  61 TYR CZ   1 1 
       18 33583 1 1  61 TYR H    H  -0.110  -1.154  -7.005 1.00 . A F .  61 TYR H    1 1 
       18 33584 1 1  61 TYR HA   H  -0.973  -1.599  -4.177 1.00 . A F .  61 TYR HA   1 1 
       18 33585 1 1  61 TYR HB2  H  -2.760  -1.035  -6.570 1.00 . A F .  61 TYR HB2  1 1 
       18 33586 1 1  61 TYR HB3  H  -3.274  -1.184  -4.892 1.00 . A F .  61 TYR HB3  1 1 
       18 33587 1 1  61 TYR HD1  H  -0.657   0.269  -3.863 1.00 . A F .  61 TYR HD1  1 1 
       18 33588 1 1  61 TYR HD2  H  -3.683   1.250  -6.750 1.00 . A F .  61 TYR HD2  1 1 
       18 33589 1 1  61 TYR HE1  H  -0.208   2.683  -3.513 1.00 . A F .  61 TYR HE1  1 1 
       18 33590 1 1  61 TYR HE2  H  -3.233   3.664  -6.400 1.00 . A F .  61 TYR HE2  1 1 
       18 33591 1 1  61 TYR HH   H  -2.166   5.168  -5.128 1.00 . A F .  61 TYR HH   1 1 
       18 33592 1 1  61 TYR N    N  -0.061  -1.161  -6.026 1.00 . A F .  61 TYR N    1 1 
       18 33593 1 1  61 TYR O    O  -2.027  -3.457  -6.603 1.00 . A F .  61 TYR O    1 1 
       18 33594 1 1  61 TYR OH   O  -1.442   4.672  -4.739 1.00 . A F .  61 TYR OH   1 1 
       18 33595 1 1  62 LYS C    C  -2.465  -5.850  -5.288 1.00 . A F .  62 LYS C    1 1 
       18 33596 1 1  62 LYS CA   C  -0.993  -5.473  -5.140 1.00 . A F .  62 LYS CA   1 1 
       18 33597 1 1  62 LYS CB   C  -0.358  -6.287  -4.013 1.00 . A F .  62 LYS CB   1 1 
       18 33598 1 1  62 LYS CD   C  -2.053  -8.049  -3.510 1.00 . A F .  62 LYS CD   1 1 
       18 33599 1 1  62 LYS CE   C  -1.917  -9.257  -2.581 1.00 . A F .  62 LYS CE   1 1 
       18 33600 1 1  62 LYS CG   C  -0.706  -7.766  -4.177 1.00 . A F .  62 LYS CG   1 1 
       18 33601 1 1  62 LYS H    H  -0.360  -3.742  -4.042 1.00 . A F .  62 LYS H    1 1 
       18 33602 1 1  62 LYS HA   H  -0.477  -5.677  -6.068 1.00 . A F .  62 LYS HA   1 1 
       18 33603 1 1  62 LYS HB2  H   0.714  -6.169  -4.051 1.00 . A F .  62 LYS HB2  1 1 
       18 33604 1 1  62 LYS HB3  H  -0.725  -5.933  -3.061 1.00 . A F .  62 LYS HB3  1 1 
       18 33605 1 1  62 LYS HD2  H  -2.359  -7.187  -2.937 1.00 . A F .  62 LYS HD2  1 1 
       18 33606 1 1  62 LYS HD3  H  -2.793  -8.260  -4.268 1.00 . A F .  62 LYS HD3  1 1 
       18 33607 1 1  62 LYS HE2  H  -1.818 -10.156  -3.171 1.00 . A F .  62 LYS HE2  1 1 
       18 33608 1 1  62 LYS HE3  H  -1.040  -9.136  -1.960 1.00 . A F .  62 LYS HE3  1 1 
       18 33609 1 1  62 LYS HG2  H  -0.764  -8.008  -5.227 1.00 . A F .  62 LYS HG2  1 1 
       18 33610 1 1  62 LYS HG3  H   0.061  -8.367  -3.709 1.00 . A F .  62 LYS HG3  1 1 
       18 33611 1 1  62 LYS HZ1  H  -3.954  -9.004  -2.236 1.00 . A F .  62 LYS HZ1  1 1 
       18 33612 1 1  62 LYS HZ2  H  -3.284 -10.352  -1.455 1.00 . A F .  62 LYS HZ2  1 1 
       18 33613 1 1  62 LYS HZ3  H  -2.986  -8.789  -0.856 1.00 . A F .  62 LYS HZ3  1 1 
       18 33614 1 1  62 LYS N    N  -0.869  -4.027  -4.827 1.00 . A F .  62 LYS N    1 1 
       18 33615 1 1  62 LYS NZ   N  -3.127  -9.358  -1.716 1.00 . A F .  62 LYS NZ   1 1 
       18 33616 1 1  62 LYS O    O  -3.218  -5.871  -4.334 1.00 . A F .  62 LYS O    1 1 
       18 33617 1 1  63 ILE C    C  -4.487  -8.014  -6.409 1.00 . A F .  63 ILE C    1 1 
       18 33618 1 1  63 ILE CA   C  -4.292  -6.531  -6.727 1.00 . A F .  63 ILE CA   1 1 
       18 33619 1 1  63 ILE CB   C  -4.640  -6.277  -8.198 1.00 . A F .  63 ILE CB   1 1 
       18 33620 1 1  63 ILE CD1  C  -3.738  -4.166  -9.184 1.00 . A F .  63 ILE CD1  1 1 
       18 33621 1 1  63 ILE CG1  C  -4.901  -4.786  -8.409 1.00 . A F .  63 ILE CG1  1 1 
       18 33622 1 1  63 ILE CG2  C  -5.893  -7.066  -8.589 1.00 . A F .  63 ILE CG2  1 1 
       18 33623 1 1  63 ILE H    H  -2.245  -6.123  -7.235 1.00 . A F .  63 ILE H    1 1 
       18 33624 1 1  63 ILE HA   H  -4.938  -5.938  -6.096 1.00 . A F .  63 ILE HA   1 1 
       18 33625 1 1  63 ILE HB   H  -3.811  -6.591  -8.817 1.00 . A F .  63 ILE HB   1 1 
       18 33626 1 1  63 ILE HD11 H  -3.135  -4.952  -9.617 1.00 . A F .  63 ILE HD11 1 1 
       18 33627 1 1  63 ILE HD12 H  -4.125  -3.535  -9.970 1.00 . A F .  63 ILE HD12 1 1 
       18 33628 1 1  63 ILE HD13 H  -3.133  -3.576  -8.513 1.00 . A F .  63 ILE HD13 1 1 
       18 33629 1 1  63 ILE HG12 H  -5.815  -4.657  -8.969 1.00 . A F .  63 ILE HG12 1 1 
       18 33630 1 1  63 ILE HG13 H  -4.994  -4.299  -7.450 1.00 . A F .  63 ILE HG13 1 1 
       18 33631 1 1  63 ILE HG21 H  -6.687  -6.851  -7.889 1.00 . A F .  63 ILE HG21 1 1 
       18 33632 1 1  63 ILE HG22 H  -6.203  -6.782  -9.583 1.00 . A F .  63 ILE HG22 1 1 
       18 33633 1 1  63 ILE HG23 H  -5.672  -8.123  -8.569 1.00 . A F .  63 ILE HG23 1 1 
       18 33634 1 1  63 ILE N    N  -2.875  -6.150  -6.487 1.00 . A F .  63 ILE N    1 1 
       18 33635 1 1  63 ILE O    O  -3.547  -8.782  -6.359 1.00 . A F .  63 ILE O    1 1 
       18 33636 1 1  64 ARG C    C  -7.179 -10.277  -6.776 1.00 . A F .  64 ARG C    1 1 
       18 33637 1 1  64 ARG CA   C  -5.998  -9.842  -5.929 1.00 . A F .  64 ARG CA   1 1 
       18 33638 1 1  64 ARG CB   C  -6.353 -10.019  -4.452 1.00 . A F .  64 ARG CB   1 1 
       18 33639 1 1  64 ARG CD   C  -4.097 -11.023  -4.193 1.00 . A F .  64 ARG CD   1 1 
       18 33640 1 1  64 ARG CG   C  -5.575 -11.201  -3.876 1.00 . A F .  64 ARG CG   1 1 
       18 33641 1 1  64 ARG CZ   C  -3.114 -13.236  -4.143 1.00 . A F .  64 ARG CZ   1 1 
       18 33642 1 1  64 ARG H    H  -6.444  -7.782  -6.281 1.00 . A F .  64 ARG H    1 1 
       18 33643 1 1  64 ARG HA   H  -5.141 -10.446  -6.179 1.00 . A F .  64 ARG HA   1 1 
       18 33644 1 1  64 ARG HB2  H  -6.099  -9.121  -3.908 1.00 . A F .  64 ARG HB2  1 1 
       18 33645 1 1  64 ARG HB3  H  -7.410 -10.210  -4.360 1.00 . A F .  64 ARG HB3  1 1 
       18 33646 1 1  64 ARG HD2  H  -3.977 -10.175  -4.851 1.00 . A F .  64 ARG HD2  1 1 
       18 33647 1 1  64 ARG HD3  H  -3.551 -10.851  -3.280 1.00 . A F .  64 ARG HD3  1 1 
       18 33648 1 1  64 ARG HE   H  -3.586 -12.317  -5.839 1.00 . A F .  64 ARG HE   1 1 
       18 33649 1 1  64 ARG HG2  H  -5.714 -11.238  -2.805 1.00 . A F .  64 ARG HG2  1 1 
       18 33650 1 1  64 ARG HG3  H  -5.933 -12.119  -4.318 1.00 . A F .  64 ARG HG3  1 1 
       18 33651 1 1  64 ARG HH11 H  -2.042 -12.052  -2.935 1.00 . A F .  64 ARG HH11 1 1 
       18 33652 1 1  64 ARG HH12 H  -1.950 -13.749  -2.597 1.00 . A F .  64 ARG HH12 1 1 
       18 33653 1 1  64 ARG HH21 H  -4.077 -14.649  -5.183 1.00 . A F .  64 ARG HH21 1 1 
       18 33654 1 1  64 ARG HH22 H  -3.102 -15.219  -3.870 1.00 . A F .  64 ARG HH22 1 1 
       18 33655 1 1  64 ARG N    N  -5.709  -8.418  -6.218 1.00 . A F .  64 ARG N    1 1 
       18 33656 1 1  64 ARG NE   N  -3.578 -12.250  -4.861 1.00 . A F .  64 ARG NE   1 1 
       18 33657 1 1  64 ARG NH1  N  -2.306 -12.994  -3.147 1.00 . A F .  64 ARG NH1  1 1 
       18 33658 1 1  64 ARG NH2  N  -3.458 -14.463  -4.420 1.00 . A F .  64 ARG NH2  1 1 
       18 33659 1 1  64 ARG O    O  -7.707  -9.517  -7.565 1.00 . A F .  64 ARG O    1 1 
       18 33660 1 1  65 LYS C    C  -9.668 -12.837  -6.591 1.00 . A F .  65 LYS C    1 1 
       18 33661 1 1  65 LYS CA   C  -8.747 -11.966  -7.436 1.00 . A F .  65 LYS CA   1 1 
       18 33662 1 1  65 LYS CB   C  -8.231 -12.775  -8.626 1.00 . A F .  65 LYS CB   1 1 
       18 33663 1 1  65 LYS CD   C  -8.971 -14.488 -10.286 1.00 . A F .  65 LYS CD   1 1 
       18 33664 1 1  65 LYS CE   C -10.192 -15.130 -10.947 1.00 . A F .  65 LYS CE   1 1 
       18 33665 1 1  65 LYS CG   C  -9.416 -13.290  -9.445 1.00 . A F .  65 LYS CG   1 1 
       18 33666 1 1  65 LYS H    H  -7.151 -12.088  -5.985 1.00 . A F .  65 LYS H    1 1 
       18 33667 1 1  65 LYS HA   H  -9.301 -11.112  -7.795 1.00 . A F .  65 LYS HA   1 1 
       18 33668 1 1  65 LYS HB2  H  -7.610 -12.145  -9.245 1.00 . A F .  65 LYS HB2  1 1 
       18 33669 1 1  65 LYS HB3  H  -7.649 -13.611  -8.267 1.00 . A F .  65 LYS HB3  1 1 
       18 33670 1 1  65 LYS HD2  H  -8.282 -14.157 -11.049 1.00 . A F .  65 LYS HD2  1 1 
       18 33671 1 1  65 LYS HD3  H  -8.484 -15.213  -9.650 1.00 . A F .  65 LYS HD3  1 1 
       18 33672 1 1  65 LYS HE2  H -11.004 -15.174 -10.236 1.00 . A F .  65 LYS HE2  1 1 
       18 33673 1 1  65 LYS HE3  H -10.493 -14.539 -11.800 1.00 . A F .  65 LYS HE3  1 1 
       18 33674 1 1  65 LYS HG2  H -10.209 -13.594  -8.778 1.00 . A F .  65 LYS HG2  1 1 
       18 33675 1 1  65 LYS HG3  H  -9.774 -12.506 -10.096 1.00 . A F .  65 LYS HG3  1 1 
       18 33676 1 1  65 LYS HZ1  H  -8.833 -16.677 -11.250 1.00 . A F .  65 LYS HZ1  1 1 
       18 33677 1 1  65 LYS HZ2  H -10.394 -17.200 -10.842 1.00 . A F .  65 LYS HZ2  1 1 
       18 33678 1 1  65 LYS HZ3  H -10.079 -16.613 -12.404 1.00 . A F .  65 LYS HZ3  1 1 
       18 33679 1 1  65 LYS N    N  -7.596 -11.492  -6.626 1.00 . A F .  65 LYS N    1 1 
       18 33680 1 1  65 LYS NZ   N  -9.849 -16.509 -11.394 1.00 . A F .  65 LYS NZ   1 1 
       18 33681 1 1  65 LYS O    O  -9.259 -13.825  -6.015 1.00 . A F .  65 LYS O    1 1 
       18 33682 1 1  66 LEU C    C -11.933 -14.700  -6.318 1.00 . A F .  66 LEU C    1 1 
       18 33683 1 1  66 LEU CA   C -11.886 -13.293  -5.740 1.00 . A F .  66 LEU CA   1 1 
       18 33684 1 1  66 LEU CB   C -13.287 -12.676  -5.836 1.00 . A F .  66 LEU CB   1 1 
       18 33685 1 1  66 LEU CD1  C -12.905 -11.992  -3.446 1.00 . A F .  66 LEU CD1  1 1 
       18 33686 1 1  66 LEU CD2  C -12.732 -10.305  -5.267 1.00 . A F .  66 LEU CD2  1 1 
       18 33687 1 1  66 LEU CG   C -13.466 -11.559  -4.800 1.00 . A F .  66 LEU CG   1 1 
       18 33688 1 1  66 LEU H    H -11.225 -11.684  -7.017 1.00 . A F .  66 LEU H    1 1 
       18 33689 1 1  66 LEU HA   H -11.578 -13.346  -4.713 1.00 . A F .  66 LEU HA   1 1 
       18 33690 1 1  66 LEU HB2  H -13.428 -12.268  -6.826 1.00 . A F .  66 LEU HB2  1 1 
       18 33691 1 1  66 LEU HB3  H -14.026 -13.444  -5.660 1.00 . A F .  66 LEU HB3  1 1 
       18 33692 1 1  66 LEU HD11 H -12.870 -13.071  -3.398 1.00 . A F .  66 LEU HD11 1 1 
       18 33693 1 1  66 LEU HD12 H -11.908 -11.594  -3.329 1.00 . A F .  66 LEU HD12 1 1 
       18 33694 1 1  66 LEU HD13 H -13.538 -11.616  -2.657 1.00 . A F .  66 LEU HD13 1 1 
       18 33695 1 1  66 LEU HD21 H -11.741 -10.572  -5.604 1.00 . A F .  66 LEU HD21 1 1 
       18 33696 1 1  66 LEU HD22 H -13.277  -9.848  -6.079 1.00 . A F .  66 LEU HD22 1 1 
       18 33697 1 1  66 LEU HD23 H -12.657  -9.606  -4.447 1.00 . A F .  66 LEU HD23 1 1 
       18 33698 1 1  66 LEU HG   H -14.518 -11.339  -4.697 1.00 . A F .  66 LEU HG   1 1 
       18 33699 1 1  66 LEU N    N -10.919 -12.481  -6.529 1.00 . A F .  66 LEU N    1 1 
       18 33700 1 1  66 LEU O    O -11.756 -14.901  -7.502 1.00 . A F .  66 LEU O    1 1 
       18 33701 1 1  67 ASP C    C -13.575 -17.154  -6.826 1.00 . A F .  67 ASP C    1 1 
       18 33702 1 1  67 ASP CA   C -12.287 -17.059  -6.021 1.00 . A F .  67 ASP CA   1 1 
       18 33703 1 1  67 ASP CB   C -12.335 -18.042  -4.857 1.00 . A F .  67 ASP CB   1 1 
       18 33704 1 1  67 ASP CG   C -11.022 -18.827  -4.791 1.00 . A F .  67 ASP CG   1 1 
       18 33705 1 1  67 ASP H    H -12.350 -15.493  -4.549 1.00 . A F .  67 ASP H    1 1 
       18 33706 1 1  67 ASP HA   H -11.441 -17.270  -6.656 1.00 . A F .  67 ASP HA   1 1 
       18 33707 1 1  67 ASP HB2  H -12.476 -17.497  -3.938 1.00 . A F .  67 ASP HB2  1 1 
       18 33708 1 1  67 ASP HB3  H -13.159 -18.726  -4.999 1.00 . A F .  67 ASP HB3  1 1 
       18 33709 1 1  67 ASP N    N -12.192 -15.675  -5.499 1.00 . A F .  67 ASP N    1 1 
       18 33710 1 1  67 ASP O    O -13.760 -18.039  -7.639 1.00 . A F .  67 ASP O    1 1 
       18 33711 1 1  67 ASP OD1  O -10.051 -18.367  -5.370 1.00 . A F .  67 ASP OD1  1 1 
       18 33712 1 1  67 ASP OD2  O -11.011 -19.874  -4.165 1.00 . A F .  67 ASP OD2  1 1 
       18 33713 1 1  68 ASN C    C -15.573 -15.359  -8.614 1.00 . A F .  68 ASN C    1 1 
       18 33714 1 1  68 ASN CA   C -15.745 -16.218  -7.363 1.00 . A F .  68 ASN CA   1 1 
       18 33715 1 1  68 ASN CB   C -16.843 -15.615  -6.487 1.00 . A F .  68 ASN CB   1 1 
       18 33716 1 1  68 ASN CG   C -16.983 -16.437  -5.205 1.00 . A F .  68 ASN CG   1 1 
       18 33717 1 1  68 ASN H    H -14.275 -15.512  -5.956 1.00 . A F .  68 ASN H    1 1 
       18 33718 1 1  68 ASN HA   H -16.012 -17.226  -7.643 1.00 . A F .  68 ASN HA   1 1 
       18 33719 1 1  68 ASN HB2  H -16.581 -14.596  -6.237 1.00 . A F .  68 ASN HB2  1 1 
       18 33720 1 1  68 ASN HB3  H -17.779 -15.624  -7.026 1.00 . A F .  68 ASN HB3  1 1 
       18 33721 1 1  68 ASN HD21 H -17.204 -14.844  -4.040 1.00 . A F .  68 ASN HD21 1 1 
       18 33722 1 1  68 ASN HD22 H -17.252 -16.340  -3.240 1.00 . A F .  68 ASN HD22 1 1 
       18 33723 1 1  68 ASN N    N -14.463 -16.224  -6.610 1.00 . A F .  68 ASN N    1 1 
       18 33724 1 1  68 ASN ND2  N -17.161 -15.823  -4.067 1.00 . A F .  68 ASN ND2  1 1 
       18 33725 1 1  68 ASN O    O -16.482 -15.202  -9.406 1.00 . A F .  68 ASN O    1 1 
       18 33726 1 1  68 ASN OD1  O -16.930 -17.651  -5.238 1.00 . A F .  68 ASN OD1  1 1 
       18 33727 1 1  69 GLY C    C -14.420 -12.478  -9.595 1.00 . A F .  69 GLY C    1 1 
       18 33728 1 1  69 GLY CA   C -14.170 -13.937  -9.976 1.00 . A F .  69 GLY CA   1 1 
       18 33729 1 1  69 GLY H    H -13.699 -14.928  -8.143 1.00 . A F .  69 GLY H    1 1 
       18 33730 1 1  69 GLY HA2  H -13.150 -14.057 -10.310 1.00 . A F .  69 GLY HA2  1 1 
       18 33731 1 1  69 GLY HA3  H -14.842 -14.228 -10.760 1.00 . A F .  69 GLY HA3  1 1 
       18 33732 1 1  69 GLY N    N -14.410 -14.793  -8.792 1.00 . A F .  69 GLY N    1 1 
       18 33733 1 1  69 GLY O    O -15.489 -11.942  -9.811 1.00 . A F .  69 GLY O    1 1 
       18 33734 1 1  70 GLY C    C -12.254  -9.723  -8.543 1.00 . A F .  70 GLY C    1 1 
       18 33735 1 1  70 GLY CA   C -13.618 -10.419  -8.621 1.00 . A F .  70 GLY CA   1 1 
       18 33736 1 1  70 GLY H    H -12.597 -12.273  -8.855 1.00 . A F .  70 GLY H    1 1 
       18 33737 1 1  70 GLY HA2  H -14.234  -9.930  -9.337 1.00 . A F .  70 GLY HA2  1 1 
       18 33738 1 1  70 GLY HA3  H -14.096 -10.380  -7.655 1.00 . A F .  70 GLY HA3  1 1 
       18 33739 1 1  70 GLY N    N -13.441 -11.831  -9.023 1.00 . A F .  70 GLY N    1 1 
       18 33740 1 1  70 GLY O    O -11.633  -9.696  -7.506 1.00 . A F .  70 GLY O    1 1 
       18 33741 1 1  71 TYR C    C -10.607  -7.184  -8.718 1.00 . A F .  71 TYR C    1 1 
       18 33742 1 1  71 TYR CA   C -10.453  -8.459  -9.549 1.00 . A F .  71 TYR CA   1 1 
       18 33743 1 1  71 TYR CB   C  -9.965  -8.076 -10.955 1.00 . A F .  71 TYR CB   1 1 
       18 33744 1 1  71 TYR CD1  C  -8.875 -10.374 -10.933 1.00 . A F .  71 TYR CD1  1 1 
       18 33745 1 1  71 TYR CD2  C  -9.157  -9.221 -13.051 1.00 . A F .  71 TYR CD2  1 1 
       18 33746 1 1  71 TYR CE1  C  -8.286 -11.453 -11.607 1.00 . A F .  71 TYR CE1  1 1 
       18 33747 1 1  71 TYR CE2  C  -8.567 -10.296 -13.718 1.00 . A F .  71 TYR CE2  1 1 
       18 33748 1 1  71 TYR CG   C  -9.315  -9.254 -11.656 1.00 . A F .  71 TYR CG   1 1 
       18 33749 1 1  71 TYR CZ   C  -8.133 -11.414 -12.998 1.00 . A F .  71 TYR CZ   1 1 
       18 33750 1 1  71 TYR H    H -12.286  -9.169 -10.460 1.00 . A F .  71 TYR H    1 1 
       18 33751 1 1  71 TYR HA   H  -9.738  -9.107  -9.069 1.00 . A F .  71 TYR HA   1 1 
       18 33752 1 1  71 TYR HB2  H -10.807  -7.738 -11.540 1.00 . A F .  71 TYR HB2  1 1 
       18 33753 1 1  71 TYR HB3  H  -9.247  -7.274 -10.873 1.00 . A F .  71 TYR HB3  1 1 
       18 33754 1 1  71 TYR HD1  H  -8.986 -10.407  -9.859 1.00 . A F .  71 TYR HD1  1 1 
       18 33755 1 1  71 TYR HD2  H  -9.483  -8.361 -13.614 1.00 . A F .  71 TYR HD2  1 1 
       18 33756 1 1  71 TYR HE1  H  -7.947 -12.315 -11.054 1.00 . A F .  71 TYR HE1  1 1 
       18 33757 1 1  71 TYR HE2  H  -8.453 -10.264 -14.793 1.00 . A F .  71 TYR HE2  1 1 
       18 33758 1 1  71 TYR HH   H  -6.610 -12.461 -13.476 1.00 . A F .  71 TYR HH   1 1 
       18 33759 1 1  71 TYR N    N -11.778  -9.150  -9.620 1.00 . A F .  71 TYR N    1 1 
       18 33760 1 1  71 TYR O    O -11.438  -6.346  -9.000 1.00 . A F .  71 TYR O    1 1 
       18 33761 1 1  71 TYR OH   O  -7.552 -12.477 -13.659 1.00 . A F .  71 TYR OH   1 1 
       18 33762 1 1  72 TYR C    C  -8.581  -5.370  -6.306 1.00 . A F .  72 TYR C    1 1 
       18 33763 1 1  72 TYR CA   C  -9.948  -5.801  -6.848 1.00 . A F .  72 TYR CA   1 1 
       18 33764 1 1  72 TYR CB   C -10.854  -6.099  -5.650 1.00 . A F .  72 TYR CB   1 1 
       18 33765 1 1  72 TYR CD1  C -10.404  -8.482  -4.971 1.00 . A F .  72 TYR CD1  1 1 
       18 33766 1 1  72 TYR CD2  C  -9.343  -6.701  -3.719 1.00 . A F .  72 TYR CD2  1 1 
       18 33767 1 1  72 TYR CE1  C  -9.779  -9.428  -4.153 1.00 . A F .  72 TYR CE1  1 1 
       18 33768 1 1  72 TYR CE2  C  -8.718  -7.642  -2.903 1.00 . A F .  72 TYR CE2  1 1 
       18 33769 1 1  72 TYR CG   C -10.187  -7.119  -4.756 1.00 . A F .  72 TYR CG   1 1 
       18 33770 1 1  72 TYR CZ   C  -8.934  -9.009  -3.117 1.00 . A F .  72 TYR CZ   1 1 
       18 33771 1 1  72 TYR H    H  -9.154  -7.716  -7.470 1.00 . A F .  72 TYR H    1 1 
       18 33772 1 1  72 TYR HA   H -10.385  -5.002  -7.430 1.00 . A F .  72 TYR HA   1 1 
       18 33773 1 1  72 TYR HB2  H -11.023  -5.191  -5.091 1.00 . A F .  72 TYR HB2  1 1 
       18 33774 1 1  72 TYR HB3  H -11.795  -6.487  -5.999 1.00 . A F .  72 TYR HB3  1 1 
       18 33775 1 1  72 TYR HD1  H -11.055  -8.802  -5.764 1.00 . A F .  72 TYR HD1  1 1 
       18 33776 1 1  72 TYR HD2  H  -9.176  -5.654  -3.550 1.00 . A F .  72 TYR HD2  1 1 
       18 33777 1 1  72 TYR HE1  H  -9.944 -10.483  -4.325 1.00 . A F .  72 TYR HE1  1 1 
       18 33778 1 1  72 TYR HE2  H  -8.064  -7.312  -2.111 1.00 . A F .  72 TYR HE2  1 1 
       18 33779 1 1  72 TYR HH   H  -7.758  -9.469  -1.686 1.00 . A F .  72 TYR HH   1 1 
       18 33780 1 1  72 TYR N    N  -9.820  -7.027  -7.689 1.00 . A F .  72 TYR N    1 1 
       18 33781 1 1  72 TYR O    O  -7.869  -6.152  -5.711 1.00 . A F .  72 TYR O    1 1 
       18 33782 1 1  72 TYR OH   O  -8.314  -9.941  -2.309 1.00 . A F .  72 TYR OH   1 1 
       18 33783 1 1  73 ILE C    C  -7.213  -3.494  -4.367 1.00 . A F .  73 ILE C    1 1 
       18 33784 1 1  73 ILE CA   C  -6.942  -3.659  -5.857 1.00 . A F .  73 ILE CA   1 1 
       18 33785 1 1  73 ILE CB   C  -6.513  -2.317  -6.464 1.00 . A F .  73 ILE CB   1 1 
       18 33786 1 1  73 ILE CD1  C  -6.312  -1.061  -8.619 1.00 . A F .  73 ILE CD1  1 1 
       18 33787 1 1  73 ILE CG1  C  -7.002  -2.232  -7.913 1.00 . A F .  73 ILE CG1  1 1 
       18 33788 1 1  73 ILE CG2  C  -4.988  -2.201  -6.432 1.00 . A F .  73 ILE CG2  1 1 
       18 33789 1 1  73 ILE H    H  -8.829  -3.481  -6.886 1.00 . A F .  73 ILE H    1 1 
       18 33790 1 1  73 ILE HA   H  -6.178  -4.409  -6.008 1.00 . A F .  73 ILE HA   1 1 
       18 33791 1 1  73 ILE HB   H  -6.941  -1.510  -5.889 1.00 . A F .  73 ILE HB   1 1 
       18 33792 1 1  73 ILE HD11 H  -5.241  -1.157  -8.511 1.00 . A F .  73 ILE HD11 1 1 
       18 33793 1 1  73 ILE HD12 H  -6.569  -1.072  -9.668 1.00 . A F .  73 ILE HD12 1 1 
       18 33794 1 1  73 ILE HD13 H  -6.637  -0.131  -8.178 1.00 . A F .  73 ILE HD13 1 1 
       18 33795 1 1  73 ILE HG12 H  -6.768  -3.151  -8.427 1.00 . A F .  73 ILE HG12 1 1 
       18 33796 1 1  73 ILE HG13 H  -8.071  -2.076  -7.923 1.00 . A F .  73 ILE HG13 1 1 
       18 33797 1 1  73 ILE HG21 H  -4.592  -2.859  -5.672 1.00 . A F .  73 ILE HG21 1 1 
       18 33798 1 1  73 ILE HG22 H  -4.585  -2.479  -7.395 1.00 . A F .  73 ILE HG22 1 1 
       18 33799 1 1  73 ILE HG23 H  -4.709  -1.181  -6.207 1.00 . A F .  73 ILE HG23 1 1 
       18 33800 1 1  73 ILE N    N  -8.230  -4.119  -6.447 1.00 . A F .  73 ILE N    1 1 
       18 33801 1 1  73 ILE O    O  -6.359  -3.691  -3.525 1.00 . A F .  73 ILE O    1 1 
       18 33802 1 1  74 THR C    C -10.140  -3.869  -2.499 1.00 . A F .  74 THR C    1 1 
       18 33803 1 1  74 THR CA   C  -8.872  -3.039  -2.645 1.00 . A F .  74 THR CA   1 1 
       18 33804 1 1  74 THR CB   C  -9.146  -1.573  -2.295 1.00 . A F .  74 THR CB   1 1 
       18 33805 1 1  74 THR CG2  C  -9.256  -0.732  -3.568 1.00 . A F .  74 THR CG2  1 1 
       18 33806 1 1  74 THR H    H  -9.102  -3.069  -4.768 1.00 . A F .  74 THR H    1 1 
       18 33807 1 1  74 THR HA   H  -8.108  -3.436  -1.993 1.00 . A F .  74 THR HA   1 1 
       18 33808 1 1  74 THR HB   H  -8.338  -1.203  -1.690 1.00 . A F .  74 THR HB   1 1 
       18 33809 1 1  74 THR HG1  H -11.066  -1.305  -2.184 1.00 . A F .  74 THR HG1  1 1 
       18 33810 1 1  74 THR HG21 H  -8.414  -0.939  -4.212 1.00 . A F .  74 THR HG21 1 1 
       18 33811 1 1  74 THR HG22 H -10.173  -0.979  -4.083 1.00 . A F .  74 THR HG22 1 1 
       18 33812 1 1  74 THR HG23 H  -9.262   0.316  -3.308 1.00 . A F .  74 THR HG23 1 1 
       18 33813 1 1  74 THR N    N  -8.441  -3.179  -4.056 1.00 . A F .  74 THR N    1 1 
       18 33814 1 1  74 THR O    O -10.951  -3.940  -3.399 1.00 . A F .  74 THR O    1 1 
       18 33815 1 1  74 THR OG1  O -10.355  -1.474  -1.562 1.00 . A F .  74 THR OG1  1 1 
       18 33816 1 1  75 THR C    C -12.782  -4.568  -1.235 1.00 . A F .  75 THR C    1 1 
       18 33817 1 1  75 THR CA   C -11.502  -5.402  -1.233 1.00 . A F .  75 THR CA   1 1 
       18 33818 1 1  75 THR CB   C -11.375  -6.182   0.069 1.00 . A F .  75 THR CB   1 1 
       18 33819 1 1  75 THR CG2  C -10.031  -6.910   0.068 1.00 . A F .  75 THR CG2  1 1 
       18 33820 1 1  75 THR H    H  -9.617  -4.486  -0.699 1.00 . A F .  75 THR H    1 1 
       18 33821 1 1  75 THR HA   H -11.542  -6.101  -2.056 1.00 . A F .  75 THR HA   1 1 
       18 33822 1 1  75 THR HB   H -12.172  -6.905   0.135 1.00 . A F .  75 THR HB   1 1 
       18 33823 1 1  75 THR HG1  H -12.182  -5.549   1.722 1.00 . A F .  75 THR HG1  1 1 
       18 33824 1 1  75 THR HG21 H  -9.530  -6.734  -0.879 1.00 . A F .  75 THR HG21 1 1 
       18 33825 1 1  75 THR HG22 H  -9.418  -6.537   0.876 1.00 . A F .  75 THR HG22 1 1 
       18 33826 1 1  75 THR HG23 H -10.193  -7.970   0.198 1.00 . A F .  75 THR HG23 1 1 
       18 33827 1 1  75 THR N    N -10.301  -4.533  -1.401 1.00 . A F .  75 THR N    1 1 
       18 33828 1 1  75 THR O    O -13.876  -5.097  -1.255 1.00 . A F .  75 THR O    1 1 
       18 33829 1 1  75 THR OG1  O -11.441  -5.288   1.170 1.00 . A F .  75 THR OG1  1 1 
       18 33830 1 1  76 ARG C    C -14.573  -2.563  -2.605 1.00 . A F .  76 ARG C    1 1 
       18 33831 1 1  76 ARG CA   C -13.876  -2.419  -1.249 1.00 . A F .  76 ARG CA   1 1 
       18 33832 1 1  76 ARG CB   C -13.475  -0.959  -1.032 1.00 . A F .  76 ARG CB   1 1 
       18 33833 1 1  76 ARG CD   C -13.735   0.996   0.503 1.00 . A F .  76 ARG CD   1 1 
       18 33834 1 1  76 ARG CG   C -14.315  -0.362   0.100 1.00 . A F .  76 ARG CG   1 1 
       18 33835 1 1  76 ARG CZ   C -14.261   2.402   2.403 1.00 . A F .  76 ARG CZ   1 1 
       18 33836 1 1  76 ARG H    H -11.779  -2.866  -1.222 1.00 . A F .  76 ARG H    1 1 
       18 33837 1 1  76 ARG HA   H -14.549  -2.730  -0.462 1.00 . A F .  76 ARG HA   1 1 
       18 33838 1 1  76 ARG HB2  H -12.429  -0.908  -0.769 1.00 . A F .  76 ARG HB2  1 1 
       18 33839 1 1  76 ARG HB3  H -13.646  -0.400  -1.940 1.00 . A F .  76 ARG HB3  1 1 
       18 33840 1 1  76 ARG HD2  H -12.676   1.012   0.290 1.00 . A F .  76 ARG HD2  1 1 
       18 33841 1 1  76 ARG HD3  H -14.227   1.778  -0.056 1.00 . A F .  76 ARG HD3  1 1 
       18 33842 1 1  76 ARG HE   H -13.862   0.466   2.587 1.00 . A F .  76 ARG HE   1 1 
       18 33843 1 1  76 ARG HG2  H -15.333  -0.232  -0.238 1.00 . A F .  76 ARG HG2  1 1 
       18 33844 1 1  76 ARG HG3  H -14.299  -1.027   0.950 1.00 . A F .  76 ARG HG3  1 1 
       18 33845 1 1  76 ARG HH11 H -13.132   3.364   1.058 1.00 . A F .  76 ARG HH11 1 1 
       18 33846 1 1  76 ARG HH12 H -13.993   4.373   2.172 1.00 . A F .  76 ARG HH12 1 1 
       18 33847 1 1  76 ARG HH21 H -15.462   1.718   3.851 1.00 . A F .  76 ARG HH21 1 1 
       18 33848 1 1  76 ARG HH22 H -15.312   3.441   3.754 1.00 . A F .  76 ARG HH22 1 1 
       18 33849 1 1  76 ARG N    N -12.662  -3.275  -1.230 1.00 . A F .  76 ARG N    1 1 
       18 33850 1 1  76 ARG NE   N -13.952   1.215   1.961 1.00 . A F .  76 ARG NE   1 1 
       18 33851 1 1  76 ARG NH1  N -13.755   3.462   1.834 1.00 . A F .  76 ARG NH1  1 1 
       18 33852 1 1  76 ARG NH2  N -15.075   2.531   3.415 1.00 . A F .  76 ARG NH2  1 1 
       18 33853 1 1  76 ARG O    O -15.736  -2.240  -2.748 1.00 . A F .  76 ARG O    1 1 
       18 33854 1 1  77 ALA C    C -13.747  -4.177  -5.825 1.00 . A F .  77 ALA C    1 1 
       18 33855 1 1  77 ALA CA   C -14.522  -3.186  -4.945 1.00 . A F .  77 ALA CA   1 1 
       18 33856 1 1  77 ALA CB   C -14.560  -1.823  -5.637 1.00 . A F .  77 ALA CB   1 1 
       18 33857 1 1  77 ALA H    H -12.935  -3.290  -3.480 1.00 . A F .  77 ALA H    1 1 
       18 33858 1 1  77 ALA HA   H -15.532  -3.543  -4.814 1.00 . A F .  77 ALA HA   1 1 
       18 33859 1 1  77 ALA HB1  H -13.627  -1.307  -5.462 1.00 . A F .  77 ALA HB1  1 1 
       18 33860 1 1  77 ALA HB2  H -14.701  -1.961  -6.699 1.00 . A F .  77 ALA HB2  1 1 
       18 33861 1 1  77 ALA HB3  H -15.375  -1.238  -5.238 1.00 . A F .  77 ALA HB3  1 1 
       18 33862 1 1  77 ALA N    N -13.875  -3.039  -3.607 1.00 . A F .  77 ALA N    1 1 
       18 33863 1 1  77 ALA O    O -12.547  -4.080  -5.985 1.00 . A F .  77 ALA O    1 1 
       18 33864 1 1  78 GLN C    C -14.491  -6.027  -8.688 1.00 . A F .  78 GLN C    1 1 
       18 33865 1 1  78 GLN CA   C -13.797  -6.099  -7.323 1.00 . A F .  78 GLN CA   1 1 
       18 33866 1 1  78 GLN CB   C -13.933  -7.519  -6.754 1.00 . A F .  78 GLN CB   1 1 
       18 33867 1 1  78 GLN CD   C -14.718  -7.500  -4.372 1.00 . A F .  78 GLN CD   1 1 
       18 33868 1 1  78 GLN CG   C -15.154  -7.620  -5.837 1.00 . A F .  78 GLN CG   1 1 
       18 33869 1 1  78 GLN H    H -15.404  -5.141  -6.292 1.00 . A F .  78 GLN H    1 1 
       18 33870 1 1  78 GLN HA   H -12.753  -5.851  -7.439 1.00 . A F .  78 GLN HA   1 1 
       18 33871 1 1  78 GLN HB2  H -14.048  -8.213  -7.570 1.00 . A F .  78 GLN HB2  1 1 
       18 33872 1 1  78 GLN HB3  H -13.047  -7.771  -6.195 1.00 . A F .  78 GLN HB3  1 1 
       18 33873 1 1  78 GLN HE21 H -13.188  -6.296  -4.765 1.00 . A F .  78 GLN HE21 1 1 
       18 33874 1 1  78 GLN HE22 H -13.401  -6.686  -3.129 1.00 . A F .  78 GLN HE22 1 1 
       18 33875 1 1  78 GLN HG2  H -15.847  -6.834  -6.071 1.00 . A F .  78 GLN HG2  1 1 
       18 33876 1 1  78 GLN HG3  H -15.634  -8.575  -5.987 1.00 . A F .  78 GLN HG3  1 1 
       18 33877 1 1  78 GLN N    N -14.445  -5.109  -6.420 1.00 . A F .  78 GLN N    1 1 
       18 33878 1 1  78 GLN NE2  N -13.683  -6.766  -4.064 1.00 . A F .  78 GLN NE2  1 1 
       18 33879 1 1  78 GLN O    O -15.467  -5.324  -8.857 1.00 . A F .  78 GLN O    1 1 
       18 33880 1 1  78 GLN OE1  O -15.327  -8.081  -3.498 1.00 . A F .  78 GLN OE1  1 1 
       18 33881 1 1  79 PHE C    C -14.529  -8.046 -11.685 1.00 . A F .  79 PHE C    1 1 
       18 33882 1 1  79 PHE CA   C -14.630  -6.682 -11.019 1.00 . A F .  79 PHE CA   1 1 
       18 33883 1 1  79 PHE CB   C -13.915  -5.640 -11.877 1.00 . A F .  79 PHE CB   1 1 
       18 33884 1 1  79 PHE CD1  C -13.815  -3.779 -10.192 1.00 . A F .  79 PHE CD1  1 1 
       18 33885 1 1  79 PHE CD2  C -15.194  -3.486 -12.162 1.00 . A F .  79 PHE CD2  1 1 
       18 33886 1 1  79 PHE CE1  C -14.192  -2.515  -9.738 1.00 . A F .  79 PHE CE1  1 1 
       18 33887 1 1  79 PHE CE2  C -15.573  -2.217 -11.707 1.00 . A F .  79 PHE CE2  1 1 
       18 33888 1 1  79 PHE CG   C -14.314  -4.265 -11.403 1.00 . A F .  79 PHE CG   1 1 
       18 33889 1 1  79 PHE CZ   C -15.071  -1.731 -10.493 1.00 . A F .  79 PHE CZ   1 1 
       18 33890 1 1  79 PHE H    H -13.204  -7.289  -9.520 1.00 . A F .  79 PHE H    1 1 
       18 33891 1 1  79 PHE HA   H -15.670  -6.410 -10.920 1.00 . A F .  79 PHE HA   1 1 
       18 33892 1 1  79 PHE HB2  H -12.846  -5.764 -11.777 1.00 . A F .  79 PHE HB2  1 1 
       18 33893 1 1  79 PHE HB3  H -14.199  -5.765 -12.911 1.00 . A F .  79 PHE HB3  1 1 
       18 33894 1 1  79 PHE HD1  H -13.135  -4.380  -9.609 1.00 . A F .  79 PHE HD1  1 1 
       18 33895 1 1  79 PHE HD2  H -15.579  -3.862 -13.099 1.00 . A F .  79 PHE HD2  1 1 
       18 33896 1 1  79 PHE HE1  H -13.804  -2.145  -8.802 1.00 . A F .  79 PHE HE1  1 1 
       18 33897 1 1  79 PHE HE2  H -16.251  -1.614 -12.292 1.00 . A F .  79 PHE HE2  1 1 
       18 33898 1 1  79 PHE HZ   H -15.362  -0.753 -10.141 1.00 . A F .  79 PHE HZ   1 1 
       18 33899 1 1  79 PHE N    N -13.994  -6.733  -9.668 1.00 . A F .  79 PHE N    1 1 
       18 33900 1 1  79 PHE O    O -14.218  -9.028 -11.061 1.00 . A F .  79 PHE O    1 1 
       18 33901 1 1  80 GLU C    C -13.399  -9.597 -14.356 1.00 . A F .  80 GLU C    1 1 
       18 33902 1 1  80 GLU CA   C -14.727  -9.451 -13.611 1.00 . A F .  80 GLU CA   1 1 
       18 33903 1 1  80 GLU CB   C -15.893  -9.585 -14.588 1.00 . A F .  80 GLU CB   1 1 
       18 33904 1 1  80 GLU CD   C -17.225  -7.630 -15.391 1.00 . A F .  80 GLU CD   1 1 
       18 33905 1 1  80 GLU CG   C -15.904  -8.388 -15.539 1.00 . A F .  80 GLU CG   1 1 
       18 33906 1 1  80 GLU H    H -15.075  -7.337 -13.450 1.00 . A F .  80 GLU H    1 1 
       18 33907 1 1  80 GLU HA   H -14.795 -10.225 -12.859 1.00 . A F .  80 GLU HA   1 1 
       18 33908 1 1  80 GLU HB2  H -15.787 -10.497 -15.155 1.00 . A F .  80 GLU HB2  1 1 
       18 33909 1 1  80 GLU HB3  H -16.818  -9.606 -14.033 1.00 . A F .  80 GLU HB3  1 1 
       18 33910 1 1  80 GLU HG2  H -15.083  -7.728 -15.299 1.00 . A F .  80 GLU HG2  1 1 
       18 33911 1 1  80 GLU HG3  H -15.801  -8.735 -16.557 1.00 . A F .  80 GLU HG3  1 1 
       18 33912 1 1  80 GLU N    N -14.804  -8.129 -12.946 1.00 . A F .  80 GLU N    1 1 
       18 33913 1 1  80 GLU O    O -12.877 -10.686 -14.491 1.00 . A F .  80 GLU O    1 1 
       18 33914 1 1  80 GLU OE1  O -17.459  -7.089 -14.323 1.00 . A F .  80 GLU OE1  1 1 
       18 33915 1 1  80 GLU OE2  O -17.982  -7.605 -16.348 1.00 . A F .  80 GLU OE2  1 1 
       18 33916 1 1  81 THR C    C -10.711  -7.390 -15.351 1.00 . A F .  81 THR C    1 1 
       18 33917 1 1  81 THR CA   C -11.555  -8.641 -15.590 1.00 . A F .  81 THR CA   1 1 
       18 33918 1 1  81 THR CB   C -11.837  -8.805 -17.091 1.00 . A F .  81 THR CB   1 1 
       18 33919 1 1  81 THR CG2  C -13.219  -8.264 -17.407 1.00 . A F .  81 THR CG2  1 1 
       18 33920 1 1  81 THR H    H -13.279  -7.646 -14.747 1.00 . A F .  81 THR H    1 1 
       18 33921 1 1  81 THR HA   H -11.016  -9.507 -15.232 1.00 . A F .  81 THR HA   1 1 
       18 33922 1 1  81 THR HB   H -11.793  -9.849 -17.359 1.00 . A F .  81 THR HB   1 1 
       18 33923 1 1  81 THR HG1  H -11.324  -7.287 -18.193 1.00 . A F .  81 THR HG1  1 1 
       18 33924 1 1  81 THR HG21 H -13.936  -8.693 -16.729 1.00 . A F .  81 THR HG21 1 1 
       18 33925 1 1  81 THR HG22 H -13.202  -7.191 -17.288 1.00 . A F .  81 THR HG22 1 1 
       18 33926 1 1  81 THR HG23 H -13.481  -8.516 -18.422 1.00 . A F .  81 THR HG23 1 1 
       18 33927 1 1  81 THR N    N -12.845  -8.524 -14.850 1.00 . A F .  81 THR N    1 1 
       18 33928 1 1  81 THR O    O -11.092  -6.501 -14.615 1.00 . A F .  81 THR O    1 1 
       18 33929 1 1  81 THR OG1  O -10.885  -8.074 -17.847 1.00 . A F .  81 THR OG1  1 1 
       18 33930 1 1  82 LEU C    C  -9.152  -5.019 -16.716 1.00 . A F .  82 LEU C    1 1 
       18 33931 1 1  82 LEU CA   C  -8.695  -6.127 -15.778 1.00 . A F .  82 LEU CA   1 1 
       18 33932 1 1  82 LEU CB   C  -7.247  -6.502 -16.071 1.00 . A F .  82 LEU CB   1 1 
       18 33933 1 1  82 LEU CD1  C  -5.946  -8.615 -15.842 1.00 . A F .  82 LEU CD1  1 1 
       18 33934 1 1  82 LEU CD2  C  -6.047  -7.008 -13.938 1.00 . A F .  82 LEU CD2  1 1 
       18 33935 1 1  82 LEU CG   C  -6.826  -7.610 -15.107 1.00 . A F .  82 LEU CG   1 1 
       18 33936 1 1  82 LEU H    H  -9.285  -8.042 -16.558 1.00 . A F .  82 LEU H    1 1 
       18 33937 1 1  82 LEU HA   H  -8.777  -5.787 -14.759 1.00 . A F .  82 LEU HA   1 1 
       18 33938 1 1  82 LEU HB2  H  -7.163  -6.853 -17.088 1.00 . A F .  82 LEU HB2  1 1 
       18 33939 1 1  82 LEU HB3  H  -6.614  -5.639 -15.931 1.00 . A F .  82 LEU HB3  1 1 
       18 33940 1 1  82 LEU HD11 H  -6.486  -9.013 -16.688 1.00 . A F .  82 LEU HD11 1 1 
       18 33941 1 1  82 LEU HD12 H  -5.044  -8.122 -16.184 1.00 . A F .  82 LEU HD12 1 1 
       18 33942 1 1  82 LEU HD13 H  -5.689  -9.417 -15.169 1.00 . A F .  82 LEU HD13 1 1 
       18 33943 1 1  82 LEU HD21 H  -6.499  -6.071 -13.649 1.00 . A F .  82 LEU HD21 1 1 
       18 33944 1 1  82 LEU HD22 H  -6.069  -7.693 -13.103 1.00 . A F .  82 LEU HD22 1 1 
       18 33945 1 1  82 LEU HD23 H  -5.024  -6.837 -14.237 1.00 . A F .  82 LEU HD23 1 1 
       18 33946 1 1  82 LEU HG   H  -7.705  -8.111 -14.731 1.00 . A F .  82 LEU HG   1 1 
       18 33947 1 1  82 LEU N    N  -9.567  -7.315 -15.968 1.00 . A F .  82 LEU N    1 1 
       18 33948 1 1  82 LEU O    O  -9.021  -3.855 -16.420 1.00 . A F .  82 LEU O    1 1 
       18 33949 1 1  83 GLN C    C -11.489  -3.744 -18.205 1.00 . A F .  83 GLN C    1 1 
       18 33950 1 1  83 GLN CA   C -10.195  -4.333 -18.777 1.00 . A F .  83 GLN CA   1 1 
       18 33951 1 1  83 GLN CB   C -10.477  -4.963 -20.143 1.00 . A F .  83 GLN CB   1 1 
       18 33952 1 1  83 GLN CD   C -10.224  -2.787 -21.344 1.00 . A F .  83 GLN CD   1 1 
       18 33953 1 1  83 GLN CG   C -11.180  -3.942 -21.039 1.00 . A F .  83 GLN CG   1 1 
       18 33954 1 1  83 GLN H    H  -9.809  -6.318 -18.056 1.00 . A F .  83 GLN H    1 1 
       18 33955 1 1  83 GLN HA   H  -9.453  -3.559 -18.877 1.00 . A F .  83 GLN HA   1 1 
       18 33956 1 1  83 GLN HB2  H  -9.546  -5.263 -20.599 1.00 . A F .  83 GLN HB2  1 1 
       18 33957 1 1  83 GLN HB3  H -11.111  -5.828 -20.016 1.00 . A F .  83 GLN HB3  1 1 
       18 33958 1 1  83 GLN HE21 H  -9.976  -3.306 -23.243 1.00 . A F .  83 GLN HE21 1 1 
       18 33959 1 1  83 GLN HE22 H  -9.119  -1.926 -22.750 1.00 . A F .  83 GLN HE22 1 1 
       18 33960 1 1  83 GLN HG2  H -11.475  -4.418 -21.963 1.00 . A F .  83 GLN HG2  1 1 
       18 33961 1 1  83 GLN HG3  H -12.056  -3.562 -20.535 1.00 . A F .  83 GLN HG3  1 1 
       18 33962 1 1  83 GLN N    N  -9.705  -5.372 -17.838 1.00 . A F .  83 GLN N    1 1 
       18 33963 1 1  83 GLN NE2  N  -9.732  -2.663 -22.546 1.00 . A F .  83 GLN NE2  1 1 
       18 33964 1 1  83 GLN O    O -11.775  -2.569 -18.345 1.00 . A F .  83 GLN O    1 1 
       18 33965 1 1  83 GLN OE1  O  -9.923  -1.989 -20.478 1.00 . A F .  83 GLN OE1  1 1 
       18 33966 1 1  84 GLN C    C -13.250  -3.173 -15.753 1.00 . A F .  84 GLN C    1 1 
       18 33967 1 1  84 GLN CA   C -13.542  -4.076 -16.952 1.00 . A F .  84 GLN CA   1 1 
       18 33968 1 1  84 GLN CB   C -14.374  -5.280 -16.505 1.00 . A F .  84 GLN CB   1 1 
       18 33969 1 1  84 GLN CD   C -14.232  -5.760 -18.987 1.00 . A F .  84 GLN CD   1 1 
       18 33970 1 1  84 GLN CG   C -15.079  -5.921 -17.716 1.00 . A F .  84 GLN CG   1 1 
       18 33971 1 1  84 GLN H    H -12.006  -5.500 -17.442 1.00 . A F .  84 GLN H    1 1 
       18 33972 1 1  84 GLN HA   H -14.090  -3.523 -17.688 1.00 . A F .  84 GLN HA   1 1 
       18 33973 1 1  84 GLN HB2  H -13.729  -6.005 -16.034 1.00 . A F .  84 GLN HB2  1 1 
       18 33974 1 1  84 GLN HB3  H -15.115  -4.955 -15.794 1.00 . A F .  84 GLN HB3  1 1 
       18 33975 1 1  84 GLN HE21 H -14.859  -3.912 -19.340 1.00 . A F .  84 GLN HE21 1 1 
       18 33976 1 1  84 GLN HE22 H -13.747  -4.526 -20.464 1.00 . A F .  84 GLN HE22 1 1 
       18 33977 1 1  84 GLN HG2  H -15.234  -6.972 -17.521 1.00 . A F .  84 GLN HG2  1 1 
       18 33978 1 1  84 GLN HG3  H -16.032  -5.443 -17.864 1.00 . A F .  84 GLN HG3  1 1 
       18 33979 1 1  84 GLN N    N -12.266  -4.561 -17.548 1.00 . A F .  84 GLN N    1 1 
       18 33980 1 1  84 GLN NE2  N -14.284  -4.640 -19.653 1.00 . A F .  84 GLN NE2  1 1 
       18 33981 1 1  84 GLN O    O -13.892  -2.161 -15.554 1.00 . A F .  84 GLN O    1 1 
       18 33982 1 1  84 GLN OE1  O -13.521  -6.663 -19.378 1.00 . A F .  84 GLN OE1  1 1 
       18 33983 1 1  85 LEU C    C -11.129  -1.485 -14.223 1.00 . A F .  85 LEU C    1 1 
       18 33984 1 1  85 LEU CA   C -11.954  -2.677 -13.772 1.00 . A F .  85 LEU CA   1 1 
       18 33985 1 1  85 LEU CB   C -11.202  -3.508 -12.722 1.00 . A F .  85 LEU CB   1 1 
       18 33986 1 1  85 LEU CD1  C  -9.152  -2.377 -11.857 1.00 . A F .  85 LEU CD1  1 1 
       18 33987 1 1  85 LEU CD2  C  -9.029  -4.718 -12.723 1.00 . A F .  85 LEU CD2  1 1 
       18 33988 1 1  85 LEU CG   C  -9.688  -3.360 -12.897 1.00 . A F .  85 LEU CG   1 1 
       18 33989 1 1  85 LEU H    H -11.774  -4.345 -15.136 1.00 . A F .  85 LEU H    1 1 
       18 33990 1 1  85 LEU HA   H -12.865  -2.293 -13.335 1.00 . A F .  85 LEU HA   1 1 
       18 33991 1 1  85 LEU HB2  H -11.479  -3.170 -11.734 1.00 . A F .  85 LEU HB2  1 1 
       18 33992 1 1  85 LEU HB3  H -11.472  -4.548 -12.831 1.00 . A F .  85 LEU HB3  1 1 
       18 33993 1 1  85 LEU HD11 H  -9.973  -1.803 -11.448 1.00 . A F .  85 LEU HD11 1 1 
       18 33994 1 1  85 LEU HD12 H  -8.661  -2.921 -11.065 1.00 . A F .  85 LEU HD12 1 1 
       18 33995 1 1  85 LEU HD13 H  -8.446  -1.709 -12.327 1.00 . A F .  85 LEU HD13 1 1 
       18 33996 1 1  85 LEU HD21 H  -9.669  -5.476 -13.145 1.00 . A F .  85 LEU HD21 1 1 
       18 33997 1 1  85 LEU HD22 H  -8.081  -4.720 -13.238 1.00 . A F .  85 LEU HD22 1 1 
       18 33998 1 1  85 LEU HD23 H  -8.875  -4.914 -11.674 1.00 . A F .  85 LEU HD23 1 1 
       18 33999 1 1  85 LEU HG   H  -9.472  -2.991 -13.884 1.00 . A F .  85 LEU HG   1 1 
       18 34000 1 1  85 LEU N    N -12.284  -3.526 -14.955 1.00 . A F .  85 LEU N    1 1 
       18 34001 1 1  85 LEU O    O -11.217  -0.429 -13.663 1.00 . A F .  85 LEU O    1 1 
       18 34002 1 1  86 VAL C    C -10.615   0.520 -16.264 1.00 . A F .  86 VAL C    1 1 
       18 34003 1 1  86 VAL CA   C  -9.586  -0.434 -15.680 1.00 . A F .  86 VAL CA   1 1 
       18 34004 1 1  86 VAL CB   C  -8.545  -0.804 -16.733 1.00 . A F .  86 VAL CB   1 1 
       18 34005 1 1  86 VAL CG1  C  -7.548  -1.792 -16.129 1.00 . A F .  86 VAL CG1  1 1 
       18 34006 1 1  86 VAL CG2  C  -9.243  -1.442 -17.929 1.00 . A F .  86 VAL CG2  1 1 
       18 34007 1 1  86 VAL H    H -10.279  -2.466 -15.715 1.00 . A F .  86 VAL H    1 1 
       18 34008 1 1  86 VAL HA   H  -9.112   0.010 -14.826 1.00 . A F .  86 VAL HA   1 1 
       18 34009 1 1  86 VAL HB   H  -8.023   0.085 -17.052 1.00 . A F .  86 VAL HB   1 1 
       18 34010 1 1  86 VAL HG11 H  -7.948  -2.183 -15.204 1.00 . A F .  86 VAL HG11 1 1 
       18 34011 1 1  86 VAL HG12 H  -7.382  -2.603 -16.821 1.00 . A F .  86 VAL HG12 1 1 
       18 34012 1 1  86 VAL HG13 H  -6.615  -1.287 -15.933 1.00 . A F .  86 VAL HG13 1 1 
       18 34013 1 1  86 VAL HG21 H  -9.831  -2.277 -17.589 1.00 . A F .  86 VAL HG21 1 1 
       18 34014 1 1  86 VAL HG22 H  -9.887  -0.715 -18.399 1.00 . A F .  86 VAL HG22 1 1 
       18 34015 1 1  86 VAL HG23 H  -8.505  -1.784 -18.639 1.00 . A F .  86 VAL HG23 1 1 
       18 34016 1 1  86 VAL N    N -10.343  -1.619 -15.240 1.00 . A F .  86 VAL N    1 1 
       18 34017 1 1  86 VAL O    O -10.420   1.716 -16.352 1.00 . A F .  86 VAL O    1 1 
       18 34018 1 1  87 GLN C    C -13.497   1.587 -16.111 1.00 . A F .  87 GLN C    1 1 
       18 34019 1 1  87 GLN CA   C -12.831   0.781 -17.218 1.00 . A F .  87 GLN CA   1 1 
       18 34020 1 1  87 GLN CB   C -13.871  -0.155 -17.815 1.00 . A F .  87 GLN CB   1 1 
       18 34021 1 1  87 GLN CD   C -15.806  -0.263 -19.391 1.00 . A F .  87 GLN CD   1 1 
       18 34022 1 1  87 GLN CG   C -14.934   0.664 -18.542 1.00 . A F .  87 GLN CG   1 1 
       18 34023 1 1  87 GLN H    H -11.855  -1.000 -16.555 1.00 . A F .  87 GLN H    1 1 
       18 34024 1 1  87 GLN HA   H -12.445   1.431 -17.977 1.00 . A F .  87 GLN HA   1 1 
       18 34025 1 1  87 GLN HB2  H -13.393  -0.829 -18.499 1.00 . A F .  87 GLN HB2  1 1 
       18 34026 1 1  87 GLN HB3  H -14.337  -0.723 -17.024 1.00 . A F .  87 GLN HB3  1 1 
       18 34027 1 1  87 GLN HE21 H -15.585  -1.817 -18.172 1.00 . A F .  87 GLN HE21 1 1 
       18 34028 1 1  87 GLN HE22 H -16.555  -2.097 -19.537 1.00 . A F .  87 GLN HE22 1 1 
       18 34029 1 1  87 GLN HG2  H -15.548   1.171 -17.812 1.00 . A F .  87 GLN HG2  1 1 
       18 34030 1 1  87 GLN HG3  H -14.453   1.392 -19.178 1.00 . A F .  87 GLN HG3  1 1 
       18 34031 1 1  87 GLN N    N -11.734  -0.032 -16.650 1.00 . A F .  87 GLN N    1 1 
       18 34032 1 1  87 GLN NE2  N -15.998  -1.494 -19.000 1.00 . A F .  87 GLN NE2  1 1 
       18 34033 1 1  87 GLN O    O -13.816   2.749 -16.267 1.00 . A F .  87 GLN O    1 1 
       18 34034 1 1  87 GLN OE1  O -16.317   0.136 -20.417 1.00 . A F .  87 GLN OE1  1 1 
       18 34035 1 1  88 HIS C    C -13.388   2.608 -13.225 1.00 . A F .  88 HIS C    1 1 
       18 34036 1 1  88 HIS CA   C -14.379   1.649 -13.861 1.00 . A F .  88 HIS CA   1 1 
       18 34037 1 1  88 HIS CB   C -14.808   0.606 -12.832 1.00 . A F .  88 HIS CB   1 1 
       18 34038 1 1  88 HIS CD2  C -17.237   0.805 -11.851 1.00 . A F .  88 HIS CD2  1 1 
       18 34039 1 1  88 HIS CE1  C -16.903   2.480 -10.518 1.00 . A F .  88 HIS CE1  1 1 
       18 34040 1 1  88 HIS CG   C -15.918   1.161 -11.983 1.00 . A F .  88 HIS CG   1 1 
       18 34041 1 1  88 HIS H    H -13.456   0.026 -14.904 1.00 . A F .  88 HIS H    1 1 
       18 34042 1 1  88 HIS HA   H -15.237   2.183 -14.216 1.00 . A F .  88 HIS HA   1 1 
       18 34043 1 1  88 HIS HB2  H -15.149  -0.279 -13.342 1.00 . A F .  88 HIS HB2  1 1 
       18 34044 1 1  88 HIS HB3  H -13.965   0.355 -12.207 1.00 . A F .  88 HIS HB3  1 1 
       18 34045 1 1  88 HIS HD1  H -14.890   2.721 -10.984 1.00 . A F .  88 HIS HD1  1 1 
       18 34046 1 1  88 HIS HD2  H -17.721  -0.002 -12.383 1.00 . A F .  88 HIS HD2  1 1 
       18 34047 1 1  88 HIS HE1  H -17.057   3.264  -9.791 1.00 . A F .  88 HIS HE1  1 1 
       18 34048 1 1  88 HIS N    N -13.720   0.959 -14.994 1.00 . A F .  88 HIS N    1 1 
       18 34049 1 1  88 HIS ND1  N -15.728   2.233 -11.124 1.00 . A F .  88 HIS ND1  1 1 
       18 34050 1 1  88 HIS NE2  N -17.858   1.639 -10.926 1.00 . A F .  88 HIS NE2  1 1 
       18 34051 1 1  88 HIS O    O -13.715   3.716 -12.845 1.00 . A F .  88 HIS O    1 1 
       18 34052 1 1  89 TYR C    C -10.712   4.106 -13.511 1.00 . A F .  89 TYR C    1 1 
       18 34053 1 1  89 TYR CA   C -11.131   3.035 -12.502 1.00 . A F .  89 TYR CA   1 1 
       18 34054 1 1  89 TYR CB   C  -9.916   2.181 -12.134 1.00 . A F .  89 TYR CB   1 1 
       18 34055 1 1  89 TYR CD1  C -11.275   0.382 -11.020 1.00 . A F .  89 TYR CD1  1 1 
       18 34056 1 1  89 TYR CD2  C  -9.465   1.400  -9.776 1.00 . A F .  89 TYR CD2  1 1 
       18 34057 1 1  89 TYR CE1  C -11.558  -0.446  -9.939 1.00 . A F .  89 TYR CE1  1 1 
       18 34058 1 1  89 TYR CE2  C  -9.751   0.571  -8.685 1.00 . A F .  89 TYR CE2  1 1 
       18 34059 1 1  89 TYR CG   C -10.232   1.307 -10.945 1.00 . A F .  89 TYR CG   1 1 
       18 34060 1 1  89 TYR CZ   C -10.798  -0.355  -8.767 1.00 . A F .  89 TYR CZ   1 1 
       18 34061 1 1  89 TYR H    H -11.946   1.284 -13.428 1.00 . A F .  89 TYR H    1 1 
       18 34062 1 1  89 TYR HA   H -11.529   3.499 -11.619 1.00 . A F .  89 TYR HA   1 1 
       18 34063 1 1  89 TYR HB2  H  -9.656   1.554 -12.971 1.00 . A F .  89 TYR HB2  1 1 
       18 34064 1 1  89 TYR HB3  H  -9.087   2.825 -11.897 1.00 . A F .  89 TYR HB3  1 1 
       18 34065 1 1  89 TYR HD1  H -11.868   0.311 -11.912 1.00 . A F .  89 TYR HD1  1 1 
       18 34066 1 1  89 TYR HD2  H  -8.658   2.116  -9.715 1.00 . A F .  89 TYR HD2  1 1 
       18 34067 1 1  89 TYR HE1  H -12.362  -1.158 -10.014 1.00 . A F .  89 TYR HE1  1 1 
       18 34068 1 1  89 TYR HE2  H  -9.163   0.643  -7.783 1.00 . A F .  89 TYR HE2  1 1 
       18 34069 1 1  89 TYR HH   H -10.473  -0.957  -6.985 1.00 . A F .  89 TYR HH   1 1 
       18 34070 1 1  89 TYR N    N -12.172   2.178 -13.109 1.00 . A F .  89 TYR N    1 1 
       18 34071 1 1  89 TYR O    O -10.054   5.068 -13.176 1.00 . A F .  89 TYR O    1 1 
       18 34072 1 1  89 TYR OH   O -11.080  -1.178  -7.696 1.00 . A F .  89 TYR OH   1 1 
       18 34073 1 1  90 SER C    C -11.481   6.237 -15.507 1.00 . A F .  90 SER C    1 1 
       18 34074 1 1  90 SER CA   C -10.722   4.944 -15.779 1.00 . A F .  90 SER CA   1 1 
       18 34075 1 1  90 SER CB   C -11.090   4.412 -17.166 1.00 . A F .  90 SER CB   1 1 
       18 34076 1 1  90 SER H    H -11.619   3.167 -14.996 1.00 . A F .  90 SER H    1 1 
       18 34077 1 1  90 SER HA   H  -9.666   5.124 -15.730 1.00 . A F .  90 SER HA   1 1 
       18 34078 1 1  90 SER HB2  H -11.631   3.483 -17.064 1.00 . A F .  90 SER HB2  1 1 
       18 34079 1 1  90 SER HB3  H -11.710   5.135 -17.675 1.00 . A F .  90 SER HB3  1 1 
       18 34080 1 1  90 SER HG   H -10.119   3.593 -18.639 1.00 . A F .  90 SER HG   1 1 
       18 34081 1 1  90 SER N    N -11.091   3.944 -14.747 1.00 . A F .  90 SER N    1 1 
       18 34082 1 1  90 SER O    O -10.975   7.324 -15.700 1.00 . A F .  90 SER O    1 1 
       18 34083 1 1  90 SER OG   O  -9.906   4.190 -17.917 1.00 . A F .  90 SER OG   1 1 
       18 34084 1 1  91 GLU C    C -13.367   7.672 -13.279 1.00 . A F .  91 GLU C    1 1 
       18 34085 1 1  91 GLU CA   C -13.503   7.329 -14.759 1.00 . A F .  91 GLU CA   1 1 
       18 34086 1 1  91 GLU CB   C -14.967   7.039 -15.072 1.00 . A F .  91 GLU CB   1 1 
       18 34087 1 1  91 GLU CD   C -16.975   5.836 -14.200 1.00 . A F .  91 GLU CD   1 1 
       18 34088 1 1  91 GLU CG   C -15.446   5.860 -14.223 1.00 . A F .  91 GLU CG   1 1 
       18 34089 1 1  91 GLU H    H -13.076   5.230 -14.907 1.00 . A F .  91 GLU H    1 1 
       18 34090 1 1  91 GLU HA   H -13.158   8.156 -15.360 1.00 . A F .  91 GLU HA   1 1 
       18 34091 1 1  91 GLU HB2  H -15.560   7.909 -14.844 1.00 . A F .  91 GLU HB2  1 1 
       18 34092 1 1  91 GLU HB3  H -15.068   6.793 -16.116 1.00 . A F .  91 GLU HB3  1 1 
       18 34093 1 1  91 GLU HG2  H -15.078   4.938 -14.647 1.00 . A F .  91 GLU HG2  1 1 
       18 34094 1 1  91 GLU HG3  H -15.073   5.967 -13.215 1.00 . A F .  91 GLU HG3  1 1 
       18 34095 1 1  91 GLU N    N -12.694   6.120 -15.055 1.00 . A F .  91 GLU N    1 1 
       18 34096 1 1  91 GLU O    O -13.647   8.775 -12.857 1.00 . A F .  91 GLU O    1 1 
       18 34097 1 1  91 GLU OE1  O -17.571   6.672 -14.858 1.00 . A F .  91 GLU OE1  1 1 
       18 34098 1 1  91 GLU OE2  O -17.525   4.981 -13.524 1.00 . A F .  91 GLU OE2  1 1 
       18 34099 1 1  92 ARG C    C -11.552   6.326 -10.468 1.00 . A F .  92 ARG C    1 1 
       18 34100 1 1  92 ARG CA   C -12.807   7.006 -11.021 1.00 . A F .  92 ARG CA   1 1 
       18 34101 1 1  92 ARG CB   C -14.035   6.470 -10.283 1.00 . A F .  92 ARG CB   1 1 
       18 34102 1 1  92 ARG CD   C -16.260   7.540  -9.900 1.00 . A F .  92 ARG CD   1 1 
       18 34103 1 1  92 ARG CG   C -15.306   6.987 -10.960 1.00 . A F .  92 ARG CG   1 1 
       18 34104 1 1  92 ARG CZ   C -17.749   6.416  -8.354 1.00 . A F .  92 ARG CZ   1 1 
       18 34105 1 1  92 ARG H    H -12.732   5.836 -12.849 1.00 . A F .  92 ARG H    1 1 
       18 34106 1 1  92 ARG HA   H -12.734   8.072 -10.865 1.00 . A F .  92 ARG HA   1 1 
       18 34107 1 1  92 ARG HB2  H -14.027   5.391 -10.309 1.00 . A F .  92 ARG HB2  1 1 
       18 34108 1 1  92 ARG HB3  H -14.013   6.806  -9.257 1.00 . A F .  92 ARG HB3  1 1 
       18 34109 1 1  92 ARG HD2  H -15.703   7.788  -9.009 1.00 . A F .  92 ARG HD2  1 1 
       18 34110 1 1  92 ARG HD3  H -16.746   8.426 -10.279 1.00 . A F .  92 ARG HD3  1 1 
       18 34111 1 1  92 ARG HE   H -17.617   5.908 -10.270 1.00 . A F .  92 ARG HE   1 1 
       18 34112 1 1  92 ARG HG2  H -15.050   7.771 -11.657 1.00 . A F .  92 ARG HG2  1 1 
       18 34113 1 1  92 ARG HG3  H -15.787   6.178 -11.490 1.00 . A F .  92 ARG HG3  1 1 
       18 34114 1 1  92 ARG HH11 H -17.914   8.394  -8.097 1.00 . A F .  92 ARG HH11 1 1 
       18 34115 1 1  92 ARG HH12 H -18.396   7.421  -6.748 1.00 . A F .  92 ARG HH12 1 1 
       18 34116 1 1  92 ARG HH21 H -17.692   4.415  -8.327 1.00 . A F .  92 ARG HH21 1 1 
       18 34117 1 1  92 ARG HH22 H -18.271   5.168  -6.879 1.00 . A F .  92 ARG HH22 1 1 
       18 34118 1 1  92 ARG N    N -12.947   6.728 -12.483 1.00 . A F .  92 ARG N    1 1 
       18 34119 1 1  92 ARG NE   N -17.288   6.512  -9.572 1.00 . A F .  92 ARG NE   1 1 
       18 34120 1 1  92 ARG NH1  N -18.042   7.494  -7.681 1.00 . A F .  92 ARG NH1  1 1 
       18 34121 1 1  92 ARG NH2  N -17.917   5.241  -7.811 1.00 . A F .  92 ARG NH2  1 1 
       18 34122 1 1  92 ARG O    O -10.984   5.450 -11.085 1.00 . A F .  92 ARG O    1 1 
       18 34123 1 1  93 ALA C    C -10.305   4.802  -7.998 1.00 . A F .  93 ALA C    1 1 
       18 34124 1 1  93 ALA CA   C  -9.907   6.099  -8.700 1.00 . A F .  93 ALA CA   1 1 
       18 34125 1 1  93 ALA CB   C  -9.280   7.058  -7.683 1.00 . A F .  93 ALA CB   1 1 
       18 34126 1 1  93 ALA H    H -11.597   7.430  -8.817 1.00 . A F .  93 ALA H    1 1 
       18 34127 1 1  93 ALA HA   H  -9.194   5.882  -9.477 1.00 . A F .  93 ALA HA   1 1 
       18 34128 1 1  93 ALA HB1  H  -9.429   8.076  -8.007 1.00 . A F .  93 ALA HB1  1 1 
       18 34129 1 1  93 ALA HB2  H  -9.746   6.915  -6.719 1.00 . A F .  93 ALA HB2  1 1 
       18 34130 1 1  93 ALA HB3  H  -8.220   6.858  -7.603 1.00 . A F .  93 ALA HB3  1 1 
       18 34131 1 1  93 ALA N    N -11.120   6.725  -9.300 1.00 . A F .  93 ALA N    1 1 
       18 34132 1 1  93 ALA O    O  -9.604   3.816  -8.066 1.00 . A F .  93 ALA O    1 1 
       18 34133 1 1  94 ALA C    C -11.515   3.707  -5.123 1.00 . A F .  94 ALA C    1 1 
       18 34134 1 1  94 ALA CA   C -11.927   3.610  -6.591 1.00 . A F .  94 ALA CA   1 1 
       18 34135 1 1  94 ALA CB   C -11.359   2.324  -7.200 1.00 . A F .  94 ALA CB   1 1 
       18 34136 1 1  94 ALA H    H -11.958   5.640  -7.297 1.00 . A F .  94 ALA H    1 1 
       18 34137 1 1  94 ALA HA   H -13.005   3.584  -6.651 1.00 . A F .  94 ALA HA   1 1 
       18 34138 1 1  94 ALA HB1  H -11.204   2.464  -8.260 1.00 . A F .  94 ALA HB1  1 1 
       18 34139 1 1  94 ALA HB2  H -10.418   2.086  -6.727 1.00 . A F .  94 ALA HB2  1 1 
       18 34140 1 1  94 ALA HB3  H -12.056   1.513  -7.044 1.00 . A F .  94 ALA HB3  1 1 
       18 34141 1 1  94 ALA N    N -11.431   4.817  -7.324 1.00 . A F .  94 ALA N    1 1 
       18 34142 1 1  94 ALA O    O -12.059   3.029  -4.273 1.00 . A F .  94 ALA O    1 1 
       18 34143 1 1  95 GLY C    C  -8.636   4.884  -3.285 1.00 . A F .  95 GLY C    1 1 
       18 34144 1 1  95 GLY CA   C -10.152   4.686  -3.386 1.00 . A F .  95 GLY CA   1 1 
       18 34145 1 1  95 GLY H    H -10.146   5.099  -5.502 1.00 . A F .  95 GLY H    1 1 
       18 34146 1 1  95 GLY HA2  H -10.652   5.537  -2.946 1.00 . A F .  95 GLY HA2  1 1 
       18 34147 1 1  95 GLY HA3  H -10.433   3.793  -2.850 1.00 . A F .  95 GLY HA3  1 1 
       18 34148 1 1  95 GLY N    N -10.570   4.552  -4.809 1.00 . A F .  95 GLY N    1 1 
       18 34149 1 1  95 GLY O    O  -8.130   5.315  -2.268 1.00 . A F .  95 GLY O    1 1 
       18 34150 1 1  96 LEU C    C  -6.058   6.204  -4.479 1.00 . A F .  96 LEU C    1 1 
       18 34151 1 1  96 LEU CA   C  -6.426   4.736  -4.247 1.00 . A F .  96 LEU CA   1 1 
       18 34152 1 1  96 LEU CB   C  -5.761   3.841  -5.296 1.00 . A F .  96 LEU CB   1 1 
       18 34153 1 1  96 LEU CD1  C  -5.291   3.504  -7.715 1.00 . A F .  96 LEU CD1  1 1 
       18 34154 1 1  96 LEU CD2  C  -7.312   4.776  -7.033 1.00 . A F .  96 LEU CD2  1 1 
       18 34155 1 1  96 LEU CG   C  -5.858   4.476  -6.684 1.00 . A F .  96 LEU CG   1 1 
       18 34156 1 1  96 LEU H    H  -8.313   4.212  -5.127 1.00 . A F .  96 LEU H    1 1 
       18 34157 1 1  96 LEU HA   H  -6.085   4.441  -3.266 1.00 . A F .  96 LEU HA   1 1 
       18 34158 1 1  96 LEU HB2  H  -4.722   3.706  -5.039 1.00 . A F .  96 LEU HB2  1 1 
       18 34159 1 1  96 LEU HB3  H  -6.253   2.880  -5.309 1.00 . A F .  96 LEU HB3  1 1 
       18 34160 1 1  96 LEU HD11 H  -5.309   2.503  -7.307 1.00 . A F .  96 LEU HD11 1 1 
       18 34161 1 1  96 LEU HD12 H  -5.894   3.540  -8.609 1.00 . A F .  96 LEU HD12 1 1 
       18 34162 1 1  96 LEU HD13 H  -4.274   3.780  -7.950 1.00 . A F .  96 LEU HD13 1 1 
       18 34163 1 1  96 LEU HD21 H  -7.900   3.880  -6.907 1.00 . A F .  96 LEU HD21 1 1 
       18 34164 1 1  96 LEU HD22 H  -7.687   5.549  -6.379 1.00 . A F .  96 LEU HD22 1 1 
       18 34165 1 1  96 LEU HD23 H  -7.376   5.108  -8.059 1.00 . A F .  96 LEU HD23 1 1 
       18 34166 1 1  96 LEU HG   H  -5.295   5.390  -6.697 1.00 . A F .  96 LEU HG   1 1 
       18 34167 1 1  96 LEU N    N  -7.901   4.567  -4.316 1.00 . A F .  96 LEU N    1 1 
       18 34168 1 1  96 LEU O    O  -6.883   7.016  -4.848 1.00 . A F .  96 LEU O    1 1 
       18 34169 1 1  97 SER C    C  -4.888   8.527  -5.737 1.00 . A F .  97 SER C    1 1 
       18 34170 1 1  97 SER CA   C  -4.378   7.962  -4.413 1.00 . A F .  97 SER CA   1 1 
       18 34171 1 1  97 SER CB   C  -2.849   8.018  -4.395 1.00 . A F .  97 SER CB   1 1 
       18 34172 1 1  97 SER H    H  -4.185   5.875  -3.929 1.00 . A F .  97 SER H    1 1 
       18 34173 1 1  97 SER HA   H  -4.763   8.558  -3.603 1.00 . A F .  97 SER HA   1 1 
       18 34174 1 1  97 SER HB2  H  -2.473   7.337  -3.645 1.00 . A F .  97 SER HB2  1 1 
       18 34175 1 1  97 SER HB3  H  -2.468   7.732  -5.364 1.00 . A F .  97 SER HB3  1 1 
       18 34176 1 1  97 SER HG   H  -2.499   9.865  -4.890 1.00 . A F .  97 SER HG   1 1 
       18 34177 1 1  97 SER N    N  -4.823   6.549  -4.239 1.00 . A F .  97 SER N    1 1 
       18 34178 1 1  97 SER O    O  -5.402   9.627  -5.797 1.00 . A F .  97 SER O    1 1 
       18 34179 1 1  97 SER OG   O  -2.427   9.338  -4.091 1.00 . A F .  97 SER OG   1 1 
       18 34180 1 1  98 SER C    C  -5.772   7.149  -8.952 1.00 . A F .  98 SER C    1 1 
       18 34181 1 1  98 SER CA   C  -5.214   8.303  -8.119 1.00 . A F .  98 SER CA   1 1 
       18 34182 1 1  98 SER CB   C  -4.046   8.951  -8.864 1.00 . A F .  98 SER CB   1 1 
       18 34183 1 1  98 SER H    H  -4.323   6.913  -6.732 1.00 . A F .  98 SER H    1 1 
       18 34184 1 1  98 SER HA   H  -5.991   9.037  -7.963 1.00 . A F .  98 SER HA   1 1 
       18 34185 1 1  98 SER HB2  H  -3.211   9.069  -8.189 1.00 . A F .  98 SER HB2  1 1 
       18 34186 1 1  98 SER HB3  H  -3.754   8.322  -9.692 1.00 . A F .  98 SER HB3  1 1 
       18 34187 1 1  98 SER HG   H  -4.891  10.687  -8.642 1.00 . A F .  98 SER HG   1 1 
       18 34188 1 1  98 SER N    N  -4.744   7.793  -6.800 1.00 . A F .  98 SER N    1 1 
       18 34189 1 1  98 SER O    O  -5.480   5.995  -8.711 1.00 . A F .  98 SER O    1 1 
       18 34190 1 1  98 SER OG   O  -4.443  10.223  -9.353 1.00 . A F .  98 SER OG   1 1 
       18 34191 1 1  99 ARG C    C  -6.122   5.842 -11.751 1.00 . A F .  99 ARG C    1 1 
       18 34192 1 1  99 ARG CA   C  -7.169   6.385 -10.776 1.00 . A F .  99 ARG CA   1 1 
       18 34193 1 1  99 ARG CB   C  -8.349   6.954 -11.569 1.00 . A F .  99 ARG CB   1 1 
       18 34194 1 1  99 ARG CD   C  -8.970   8.727 -13.214 1.00 . A F .  99 ARG CD   1 1 
       18 34195 1 1  99 ARG CG   C  -7.990   8.342 -12.104 1.00 . A F .  99 ARG CG   1 1 
       18 34196 1 1  99 ARG CZ   C  -8.625  10.775 -14.458 1.00 . A F .  99 ARG CZ   1 1 
       18 34197 1 1  99 ARG H    H  -6.803   8.393 -10.098 1.00 . A F .  99 ARG H    1 1 
       18 34198 1 1  99 ARG HA   H  -7.516   5.581 -10.146 1.00 . A F .  99 ARG HA   1 1 
       18 34199 1 1  99 ARG HB2  H  -8.572   6.299 -12.397 1.00 . A F .  99 ARG HB2  1 1 
       18 34200 1 1  99 ARG HB3  H  -9.213   7.029 -10.927 1.00 . A F .  99 ARG HB3  1 1 
       18 34201 1 1  99 ARG HD2  H  -9.364   7.832 -13.672 1.00 . A F .  99 ARG HD2  1 1 
       18 34202 1 1  99 ARG HD3  H  -9.781   9.304 -12.795 1.00 . A F .  99 ARG HD3  1 1 
       18 34203 1 1  99 ARG HE   H  -7.524   9.149 -14.753 1.00 . A F .  99 ARG HE   1 1 
       18 34204 1 1  99 ARG HG2  H  -8.053   9.064 -11.304 1.00 . A F .  99 ARG HG2  1 1 
       18 34205 1 1  99 ARG HG3  H  -6.986   8.327 -12.499 1.00 . A F .  99 ARG HG3  1 1 
       18 34206 1 1  99 ARG HH11 H -10.032  10.288 -15.796 1.00 . A F .  99 ARG HH11 1 1 
       18 34207 1 1  99 ARG HH12 H  -9.856  11.981 -15.478 1.00 . A F .  99 ARG HH12 1 1 
       18 34208 1 1  99 ARG HH21 H  -7.301  11.551 -13.173 1.00 . A F .  99 ARG HH21 1 1 
       18 34209 1 1  99 ARG HH22 H  -8.310  12.697 -13.992 1.00 . A F .  99 ARG HH22 1 1 
       18 34210 1 1  99 ARG N    N  -6.579   7.456  -9.927 1.00 . A F .  99 ARG N    1 1 
       18 34211 1 1  99 ARG NE   N  -8.262   9.541 -14.242 1.00 . A F .  99 ARG NE   1 1 
       18 34212 1 1  99 ARG NH1  N  -9.578  11.035 -15.310 1.00 . A F .  99 ARG NH1  1 1 
       18 34213 1 1  99 ARG NH2  N  -8.033  11.751 -13.825 1.00 . A F .  99 ARG NH2  1 1 
       18 34214 1 1  99 ARG O    O  -5.073   6.423 -11.946 1.00 . A F .  99 ARG O    1 1 
       18 34215 1 1 100 LEU C    C  -4.973   5.149 -14.333 1.00 . A F . 100 LEU C    1 1 
       18 34216 1 1 100 LEU CA   C  -5.463   4.102 -13.325 1.00 . A F . 100 LEU CA   1 1 
       18 34217 1 1 100 LEU CB   C  -6.172   2.972 -14.076 1.00 . A F . 100 LEU CB   1 1 
       18 34218 1 1 100 LEU CD1  C  -7.489   4.307 -15.732 1.00 . A F . 100 LEU CD1  1 1 
       18 34219 1 1 100 LEU CD2  C  -8.424   2.192 -14.806 1.00 . A F . 100 LEU CD2  1 1 
       18 34220 1 1 100 LEU CG   C  -7.576   3.421 -14.493 1.00 . A F . 100 LEU CG   1 1 
       18 34221 1 1 100 LEU H    H  -7.264   4.281 -12.160 1.00 . A F . 100 LEU H    1 1 
       18 34222 1 1 100 LEU HA   H  -4.618   3.697 -12.789 1.00 . A F . 100 LEU HA   1 1 
       18 34223 1 1 100 LEU HB2  H  -5.602   2.715 -14.957 1.00 . A F . 100 LEU HB2  1 1 
       18 34224 1 1 100 LEU HB3  H  -6.247   2.107 -13.434 1.00 . A F . 100 LEU HB3  1 1 
       18 34225 1 1 100 LEU HD11 H  -6.465   4.346 -16.074 1.00 . A F . 100 LEU HD11 1 1 
       18 34226 1 1 100 LEU HD12 H  -8.116   3.898 -16.509 1.00 . A F . 100 LEU HD12 1 1 
       18 34227 1 1 100 LEU HD13 H  -7.826   5.302 -15.482 1.00 . A F . 100 LEU HD13 1 1 
       18 34228 1 1 100 LEU HD21 H  -8.114   1.374 -14.171 1.00 . A F . 100 LEU HD21 1 1 
       18 34229 1 1 100 LEU HD22 H  -9.466   2.413 -14.621 1.00 . A F . 100 LEU HD22 1 1 
       18 34230 1 1 100 LEU HD23 H  -8.293   1.915 -15.841 1.00 . A F . 100 LEU HD23 1 1 
       18 34231 1 1 100 LEU HG   H  -8.037   3.975 -13.693 1.00 . A F . 100 LEU HG   1 1 
       18 34232 1 1 100 LEU N    N  -6.414   4.722 -12.355 1.00 . A F . 100 LEU N    1 1 
       18 34233 1 1 100 LEU O    O  -5.288   6.318 -14.231 1.00 . A F . 100 LEU O    1 1 
       18 34234 1 1 101 VAL C    C  -4.754   6.707 -16.694 1.00 . A F . 101 VAL C    1 1 
       18 34235 1 1 101 VAL CA   C  -3.675   5.705 -16.316 1.00 . A F . 101 VAL CA   1 1 
       18 34236 1 1 101 VAL CB   C  -3.205   4.978 -17.586 1.00 . A F . 101 VAL CB   1 1 
       18 34237 1 1 101 VAL CG1  C  -1.675   4.958 -17.621 1.00 . A F . 101 VAL CG1  1 1 
       18 34238 1 1 101 VAL CG2  C  -3.736   3.543 -17.619 1.00 . A F . 101 VAL CG2  1 1 
       18 34239 1 1 101 VAL H    H  -3.951   3.787 -15.364 1.00 . A F . 101 VAL H    1 1 
       18 34240 1 1 101 VAL HA   H  -2.844   6.254 -15.895 1.00 . A F . 101 VAL HA   1 1 
       18 34241 1 1 101 VAL HB   H  -3.571   5.509 -18.450 1.00 . A F . 101 VAL HB   1 1 
       18 34242 1 1 101 VAL HG11 H  -1.288   5.217 -16.647 1.00 . A F . 101 VAL HG11 1 1 
       18 34243 1 1 101 VAL HG12 H  -1.333   3.971 -17.895 1.00 . A F . 101 VAL HG12 1 1 
       18 34244 1 1 101 VAL HG13 H  -1.323   5.675 -18.350 1.00 . A F . 101 VAL HG13 1 1 
       18 34245 1 1 101 VAL HG21 H  -4.789   3.544 -17.379 1.00 . A F . 101 VAL HG21 1 1 
       18 34246 1 1 101 VAL HG22 H  -3.591   3.128 -18.605 1.00 . A F . 101 VAL HG22 1 1 
       18 34247 1 1 101 VAL HG23 H  -3.202   2.946 -16.894 1.00 . A F . 101 VAL HG23 1 1 
       18 34248 1 1 101 VAL N    N  -4.196   4.735 -15.304 1.00 . A F . 101 VAL N    1 1 
       18 34249 1 1 101 VAL O    O  -5.916   6.384 -16.835 1.00 . A F . 101 VAL O    1 1 
       18 34250 1 1 102 VAL C    C  -5.205   9.191 -18.764 1.00 . A F . 102 VAL C    1 1 
       18 34251 1 1 102 VAL CA   C  -5.303   9.000 -17.241 1.00 . A F . 102 VAL CA   1 1 
       18 34252 1 1 102 VAL CB   C  -4.920  10.294 -16.503 1.00 . A F . 102 VAL CB   1 1 
       18 34253 1 1 102 VAL CG1  C  -6.153  10.862 -15.794 1.00 . A F . 102 VAL CG1  1 1 
       18 34254 1 1 102 VAL CG2  C  -3.835  10.019 -15.452 1.00 . A F . 102 VAL CG2  1 1 
       18 34255 1 1 102 VAL H    H  -3.403   8.141 -16.746 1.00 . A F . 102 VAL H    1 1 
       18 34256 1 1 102 VAL HA   H  -6.307   8.707 -16.974 1.00 . A F . 102 VAL HA   1 1 
       18 34257 1 1 102 VAL HB   H  -4.544  11.004 -17.213 1.00 . A F . 102 VAL HB   1 1 
       18 34258 1 1 102 VAL HG11 H  -7.033  10.327 -16.117 1.00 . A F . 102 VAL HG11 1 1 
       18 34259 1 1 102 VAL HG12 H  -6.037  10.754 -14.725 1.00 . A F . 102 VAL HG12 1 1 
       18 34260 1 1 102 VAL HG13 H  -6.258  11.909 -16.039 1.00 . A F . 102 VAL HG13 1 1 
       18 34261 1 1 102 VAL HG21 H  -4.131   9.180 -14.841 1.00 . A F . 102 VAL HG21 1 1 
       18 34262 1 1 102 VAL HG22 H  -2.903   9.792 -15.948 1.00 . A F . 102 VAL HG22 1 1 
       18 34263 1 1 102 VAL HG23 H  -3.708  10.892 -14.829 1.00 . A F . 102 VAL HG23 1 1 
       18 34264 1 1 102 VAL N    N  -4.351   7.927 -16.864 1.00 . A F . 102 VAL N    1 1 
       18 34265 1 1 102 VAL O    O  -4.521   8.433 -19.423 1.00 . A F . 102 VAL O    1 1 
       18 34266 1 1 103 PRO C    C  -4.589  11.182 -21.129 1.00 . A F . 103 PRO C    1 1 
       18 34267 1 1 103 PRO CA   C  -5.871  10.443 -20.737 1.00 . A F . 103 PRO CA   1 1 
       18 34268 1 1 103 PRO CB   C  -7.103  11.319 -20.959 1.00 . A F . 103 PRO CB   1 1 
       18 34269 1 1 103 PRO CD   C  -6.721  11.117 -18.517 1.00 . A F . 103 PRO CD   1 1 
       18 34270 1 1 103 PRO CG   C  -7.429  11.967 -19.592 1.00 . A F . 103 PRO CG   1 1 
       18 34271 1 1 103 PRO HA   H  -5.966   9.525 -21.294 1.00 . A F . 103 PRO HA   1 1 
       18 34272 1 1 103 PRO HB2  H  -6.886  12.083 -21.691 1.00 . A F . 103 PRO HB2  1 1 
       18 34273 1 1 103 PRO HB3  H  -7.933  10.714 -21.290 1.00 . A F . 103 PRO HB3  1 1 
       18 34274 1 1 103 PRO HD2  H  -6.103  11.747 -17.898 1.00 . A F . 103 PRO HD2  1 1 
       18 34275 1 1 103 PRO HD3  H  -7.442  10.581 -17.919 1.00 . A F . 103 PRO HD3  1 1 
       18 34276 1 1 103 PRO HG2  H  -7.056  12.981 -19.565 1.00 . A F . 103 PRO HG2  1 1 
       18 34277 1 1 103 PRO HG3  H  -8.495  11.961 -19.424 1.00 . A F . 103 PRO HG3  1 1 
       18 34278 1 1 103 PRO N    N  -5.886  10.178 -19.291 1.00 . A F . 103 PRO N    1 1 
       18 34279 1 1 103 PRO O    O  -3.927  11.777 -20.302 1.00 . A F . 103 PRO O    1 1 
       18 34280 1 1 104 SER C    C  -1.871  11.577 -21.827 1.00 . A F . 104 SER C    1 1 
       18 34281 1 1 104 SER CA   C  -2.996  11.837 -22.832 1.00 . A F . 104 SER CA   1 1 
       18 34282 1 1 104 SER CB   C  -3.258  13.342 -22.928 1.00 . A F . 104 SER CB   1 1 
       18 34283 1 1 104 SER H    H  -4.786  10.656 -23.030 1.00 . A F . 104 SER H    1 1 
       18 34284 1 1 104 SER HA   H  -2.705  11.460 -23.800 1.00 . A F . 104 SER HA   1 1 
       18 34285 1 1 104 SER HB2  H  -3.848  13.659 -22.081 1.00 . A F . 104 SER HB2  1 1 
       18 34286 1 1 104 SER HB3  H  -2.317  13.872 -22.929 1.00 . A F . 104 SER HB3  1 1 
       18 34287 1 1 104 SER HG   H  -3.538  13.140 -24.841 1.00 . A F . 104 SER HG   1 1 
       18 34288 1 1 104 SER N    N  -4.235  11.144 -22.382 1.00 . A F . 104 SER N    1 1 
       18 34289 1 1 104 SER O    O  -1.207  12.488 -21.375 1.00 . A F . 104 SER O    1 1 
       18 34290 1 1 104 SER OG   O  -3.962  13.624 -24.128 1.00 . A F . 104 SER OG   1 1 
       18 34291 1 1 105 HIS C    C   0.786  10.387 -21.112 1.00 . A F . 105 HIS C    1 1 
       18 34292 1 1 105 HIS CA   C  -0.569  10.021 -20.502 1.00 . A F . 105 HIS CA   1 1 
       18 34293 1 1 105 HIS CB   C  -0.597   8.526 -20.178 1.00 . A F . 105 HIS CB   1 1 
       18 34294 1 1 105 HIS CD2  C  -1.187   7.340 -22.448 1.00 . A F . 105 HIS CD2  1 1 
       18 34295 1 1 105 HIS CE1  C   0.788   6.595 -22.937 1.00 . A F . 105 HIS CE1  1 1 
       18 34296 1 1 105 HIS CG   C  -0.350   7.736 -21.435 1.00 . A F . 105 HIS CG   1 1 
       18 34297 1 1 105 HIS H    H  -2.198   9.618 -21.854 1.00 . A F . 105 HIS H    1 1 
       18 34298 1 1 105 HIS HA   H  -0.721  10.589 -19.596 1.00 . A F . 105 HIS HA   1 1 
       18 34299 1 1 105 HIS HB2  H   0.172   8.300 -19.455 1.00 . A F . 105 HIS HB2  1 1 
       18 34300 1 1 105 HIS HB3  H  -1.563   8.264 -19.773 1.00 . A F . 105 HIS HB3  1 1 
       18 34301 1 1 105 HIS HD1  H   1.726   7.363 -21.247 1.00 . A F . 105 HIS HD1  1 1 
       18 34302 1 1 105 HIS HD2  H  -2.244   7.556 -22.503 1.00 . A F . 105 HIS HD2  1 1 
       18 34303 1 1 105 HIS HE1  H   1.609   6.109 -23.443 1.00 . A F . 105 HIS HE1  1 1 
       18 34304 1 1 105 HIS N    N  -1.652  10.339 -21.476 1.00 . A F . 105 HIS N    1 1 
       18 34305 1 1 105 HIS ND1  N   0.904   7.250 -21.767 1.00 . A F . 105 HIS ND1  1 1 
       18 34306 1 1 105 HIS NE2  N  -0.466   6.620 -23.396 1.00 . A F . 105 HIS NE2  1 1 
       18 34307 1 1 105 HIS O    O   1.729  10.692 -20.410 1.00 . A F . 105 HIS O    1 1 
       18 34308 1 1 106 LYS C    C   2.791  11.925 -22.394 1.00 . A F . 106 LYS C    1 1 
       18 34309 1 1 106 LYS CA   C   2.180  10.696 -23.070 1.00 . A F . 106 LYS CA   1 1 
       18 34310 1 1 106 LYS CB   C   1.934  10.999 -24.550 1.00 . A F . 106 LYS CB   1 1 
       18 34311 1 1 106 LYS CD   C   3.064  10.971 -26.777 1.00 . A F . 106 LYS CD   1 1 
       18 34312 1 1 106 LYS CE   C   3.253   9.501 -27.156 1.00 . A F . 106 LYS CE   1 1 
       18 34313 1 1 106 LYS CG   C   3.275  11.142 -25.271 1.00 . A F . 106 LYS CG   1 1 
       18 34314 1 1 106 LYS H    H   0.117  10.101 -22.958 1.00 . A F . 106 LYS H    1 1 
       18 34315 1 1 106 LYS HA   H   2.857   9.861 -22.982 1.00 . A F . 106 LYS HA   1 1 
       18 34316 1 1 106 LYS HB2  H   1.370  10.191 -24.993 1.00 . A F . 106 LYS HB2  1 1 
       18 34317 1 1 106 LYS HB3  H   1.375  11.918 -24.640 1.00 . A F . 106 LYS HB3  1 1 
       18 34318 1 1 106 LYS HD2  H   2.064  11.284 -27.039 1.00 . A F . 106 LYS HD2  1 1 
       18 34319 1 1 106 LYS HD3  H   3.782  11.576 -27.312 1.00 . A F . 106 LYS HD3  1 1 
       18 34320 1 1 106 LYS HE2  H   2.748   8.876 -26.433 1.00 . A F . 106 LYS HE2  1 1 
       18 34321 1 1 106 LYS HE3  H   2.838   9.326 -28.136 1.00 . A F . 106 LYS HE3  1 1 
       18 34322 1 1 106 LYS HG2  H   3.687  12.121 -25.075 1.00 . A F . 106 LYS HG2  1 1 
       18 34323 1 1 106 LYS HG3  H   3.958  10.385 -24.915 1.00 . A F . 106 LYS HG3  1 1 
       18 34324 1 1 106 LYS HZ1  H   5.260  10.051 -27.228 1.00 . A F . 106 LYS HZ1  1 1 
       18 34325 1 1 106 LYS HZ2  H   4.955   8.672 -26.289 1.00 . A F . 106 LYS HZ2  1 1 
       18 34326 1 1 106 LYS HZ3  H   4.919   8.568 -27.984 1.00 . A F . 106 LYS HZ3  1 1 
       18 34327 1 1 106 LYS N    N   0.889  10.354 -22.412 1.00 . A F . 106 LYS N    1 1 
       18 34328 1 1 106 LYS NZ   N   4.707   9.173 -27.164 1.00 . A F . 106 LYS NZ   1 1 
       18 34329 1 1 106 LYS O    O   2.058  12.639 -21.731 1.00 . A F . 106 LYS O    1 1 
       18 34330 1 1 106 LYS OXT  O   3.984  12.131 -22.551 1.00 . A F . 106 LYS OXT  1 1 
       18 34331 2 2   1 GLU C    C   1.039  -6.815   2.257 1.00 . B P . 201 GLU C    1 1 
       18 34332 2 2   1 GLU CA   C  -0.476  -6.583   2.273 1.00 . B P . 201 GLU CA   1 1 
       18 34333 2 2   1 GLU CB   C  -1.198  -7.921   2.445 1.00 . B P . 201 GLU CB   1 1 
       18 34334 2 2   1 GLU CD   C  -1.613  -8.727   4.773 1.00 . B P . 201 GLU CD   1 1 
       18 34335 2 2   1 GLU CG   C  -2.144  -7.841   3.645 1.00 . B P . 201 GLU CG   1 1 
       18 34336 2 2   1 GLU H1   H  -0.068  -5.569   0.500 1.00 . B P . 201 GLU H1   1 1 
       18 34337 2 2   1 GLU H2   H  -1.372  -6.653   0.395 1.00 . B P . 201 GLU H2   1 1 
       18 34338 2 2   1 GLU H3   H  -1.561  -5.168   1.198 1.00 . B P . 201 GLU H3   1 1 
       18 34339 2 2   1 GLU HA   H  -0.728  -5.932   3.097 1.00 . B P . 201 GLU HA   1 1 
       18 34340 2 2   1 GLU HB2  H  -1.766  -8.141   1.551 1.00 . B P . 201 GLU HB2  1 1 
       18 34341 2 2   1 GLU HB3  H  -0.472  -8.703   2.611 1.00 . B P . 201 GLU HB3  1 1 
       18 34342 2 2   1 GLU HG2  H  -2.204  -6.818   3.988 1.00 . B P . 201 GLU HG2  1 1 
       18 34343 2 2   1 GLU HG3  H  -3.126  -8.183   3.353 1.00 . B P . 201 GLU HG3  1 1 
       18 34344 2 2   1 GLU N    N  -0.901  -5.946   0.995 1.00 . B P . 201 GLU N    1 1 
       18 34345 2 2   1 GLU O    O   1.735  -6.397   3.162 1.00 . B P . 201 GLU O    1 1 
       18 34346 2 2   1 GLU OE1  O  -0.588  -8.382   5.339 1.00 . B P . 201 GLU OE1  1 1 
       18 34347 2 2   1 GLU OE2  O  -2.239  -9.736   5.052 1.00 . B P . 201 GLU OE2  1 1 
       18 34348 2 2   2 PRO C    C   3.697  -6.544   0.567 1.00 . B P . 202 PRO C    1 1 
       18 34349 2 2   2 PRO CA   C   2.941  -7.778   1.069 1.00 . B P . 202 PRO CA   1 1 
       18 34350 2 2   2 PRO CB   C   2.959  -8.893   0.020 1.00 . B P . 202 PRO CB   1 1 
       18 34351 2 2   2 PRO CD   C   0.660  -7.981   0.128 1.00 . B P . 202 PRO CD   1 1 
       18 34352 2 2   2 PRO CG   C   1.632  -8.775  -0.765 1.00 . B P . 202 PRO CG   1 1 
       18 34353 2 2   2 PRO HA   H   3.362  -8.134   1.995 1.00 . B P . 202 PRO HA   1 1 
       18 34354 2 2   2 PRO HB2  H   3.802  -8.761  -0.645 1.00 . B P . 202 PRO HB2  1 1 
       18 34355 2 2   2 PRO HB3  H   3.012  -9.857   0.502 1.00 . B P . 202 PRO HB3  1 1 
       18 34356 2 2   2 PRO HD2  H   0.225  -7.163  -0.428 1.00 . B P . 202 PRO HD2  1 1 
       18 34357 2 2   2 PRO HD3  H  -0.110  -8.629   0.517 1.00 . B P . 202 PRO HD3  1 1 
       18 34358 2 2   2 PRO HG2  H   1.799  -8.249  -1.696 1.00 . B P . 202 PRO HG2  1 1 
       18 34359 2 2   2 PRO HG3  H   1.228  -9.756  -0.961 1.00 . B P . 202 PRO HG3  1 1 
       18 34360 2 2   2 PRO N    N   1.508  -7.475   1.227 1.00 . B P . 202 PRO N    1 1 
       18 34361 2 2   2 PRO O    O   4.120  -6.483  -0.570 1.00 . B P . 202 PRO O    1 1 
       18 34362 2 2   3 GLN C    C   3.791  -3.614  -0.107 1.00 . B P . 203 GLN C    1 1 
       18 34363 2 2   3 GLN CA   C   4.596  -4.332   0.978 1.00 . B P . 203 GLN CA   1 1 
       18 34364 2 2   3 GLN CB   C   5.968  -4.721   0.422 1.00 . B P . 203 GLN CB   1 1 
       18 34365 2 2   3 GLN CD   C   7.911  -3.645  -0.723 1.00 . B P . 203 GLN CD   1 1 
       18 34366 2 2   3 GLN CG   C   6.875  -3.489   0.392 1.00 . B P . 203 GLN CG   1 1 
       18 34367 2 2   3 GLN H    H   3.520  -5.629   2.321 1.00 . B P . 203 GLN H    1 1 
       18 34368 2 2   3 GLN HA   H   4.724  -3.676   1.825 1.00 . B P . 203 GLN HA   1 1 
       18 34369 2 2   3 GLN HB2  H   6.410  -5.479   1.053 1.00 . B P . 203 GLN HB2  1 1 
       18 34370 2 2   3 GLN HB3  H   5.855  -5.107  -0.580 1.00 . B P . 203 GLN HB3  1 1 
       18 34371 2 2   3 GLN HE21 H   7.799  -5.626  -0.744 1.00 . B P . 203 GLN HE21 1 1 
       18 34372 2 2   3 GLN HE22 H   8.888  -4.949  -1.856 1.00 . B P . 203 GLN HE22 1 1 
       18 34373 2 2   3 GLN HG2  H   6.278  -2.608   0.209 1.00 . B P . 203 GLN HG2  1 1 
       18 34374 2 2   3 GLN HG3  H   7.381  -3.392   1.340 1.00 . B P . 203 GLN HG3  1 1 
       18 34375 2 2   3 GLN N    N   3.869  -5.560   1.407 1.00 . B P . 203 GLN N    1 1 
       18 34376 2 2   3 GLN NE2  N   8.225  -4.839  -1.143 1.00 . B P . 203 GLN NE2  1 1 
       18 34377 2 2   3 GLN O    O   4.334  -3.140  -1.085 1.00 . B P . 203 GLN O    1 1 
       18 34378 2 2   3 GLN OE1  O   8.439  -2.668  -1.218 1.00 . B P . 203 GLN OE1  1 1 
       18 34379 2 2   4 PTR C    C   0.685  -1.891  -0.267 1.00 . B P . 204 PTR C    1 1 
       18 34380 2 2   4 PTR CA   C   1.662  -2.840  -0.963 1.00 . B P . 204 PTR CA   1 1 
       18 34381 2 2   4 PTR CB   C   0.877  -3.879  -1.766 1.00 . B P . 204 PTR CB   1 1 
       18 34382 2 2   4 PTR CD1  C   1.963  -3.845  -4.043 1.00 . B P . 204 PTR CD1  1 1 
       18 34383 2 2   4 PTR CD2  C   2.421  -5.709  -2.557 1.00 . B P . 204 PTR CD2  1 1 
       18 34384 2 2   4 PTR CE1  C   2.797  -4.416  -5.013 1.00 . B P . 204 PTR CE1  1 1 
       18 34385 2 2   4 PTR CE2  C   3.255  -6.277  -3.526 1.00 . B P . 204 PTR CE2  1 1 
       18 34386 2 2   4 PTR CG   C   1.775  -4.492  -2.814 1.00 . B P . 204 PTR CG   1 1 
       18 34387 2 2   4 PTR CZ   C   3.443  -5.631  -4.753 1.00 . B P . 204 PTR CZ   1 1 
       18 34388 2 2   4 PTR H    H   2.081  -3.916   0.855 1.00 . B P . 204 PTR H    1 1 
       18 34389 2 2   4 PTR HA   H   2.298  -2.276  -1.630 1.00 . B P . 204 PTR HA   1 1 
       18 34390 2 2   4 PTR HB2  H   0.036  -3.402  -2.248 1.00 . B P . 204 PTR HB2  1 1 
       18 34391 2 2   4 PTR HD1  H   1.462  -2.907  -4.244 1.00 . B P . 204 PTR HD1  1 1 
       18 34392 2 2   4 PTR HD2  H   2.273  -6.208  -1.612 1.00 . B P . 204 PTR HD2  1 1 
       18 34393 2 2   4 PTR HE1  H   2.942  -3.919  -5.960 1.00 . B P . 204 PTR HE1  1 1 
       18 34394 2 2   4 PTR HE2  H   3.753  -7.213  -3.327 1.00 . B P . 204 PTR HE2  1 1 
       18 34395 2 2   4 PTR N    N   2.500  -3.529   0.059 1.00 . B P . 204 PTR N    1 1 
       18 34396 2 2   4 PTR O    O   0.194  -2.171   0.809 1.00 . B P . 204 PTR O    1 1 
       18 34397 2 2   4 PTR O1P  O   6.503  -7.058  -6.604 1.00 . B P . 204 PTR O1P  1 1 
       18 34398 2 2   4 PTR O2P  O   5.974  -7.363  -4.265 1.00 . B P . 204 PTR O2P  1 1 
       18 34399 2 2   4 PTR O3P  O   6.489  -5.158  -5.110 1.00 . B P . 204 PTR O3P  1 1 
       18 34400 2 2   4 PTR OH   O   4.294  -6.213  -5.743 1.00 . B P . 204 PTR OH   1 1 
       18 34401 2 2   4 PTR P    P   5.844  -6.453  -5.424 1.00 . B P . 204 PTR P    1 1 
       18 34402 2 2   5 GLU C    C  -1.946  -0.432  -0.188 1.00 . B P . 205 GLU C    1 1 
       18 34403 2 2   5 GLU CA   C  -0.550   0.192  -0.243 1.00 . B P . 205 GLU CA   1 1 
       18 34404 2 2   5 GLU CB   C  -0.596   1.476  -1.074 1.00 . B P . 205 GLU CB   1 1 
       18 34405 2 2   5 GLU CD   C   0.006   3.444   0.344 1.00 . B P . 205 GLU CD   1 1 
       18 34406 2 2   5 GLU CG   C   0.541   2.404  -0.643 1.00 . B P . 205 GLU CG   1 1 
       18 34407 2 2   5 GLU H    H   0.802  -0.565  -1.739 1.00 . B P . 205 GLU H    1 1 
       18 34408 2 2   5 GLU HA   H  -0.219   0.421   0.759 1.00 . B P . 205 GLU HA   1 1 
       18 34409 2 2   5 GLU HB2  H  -0.487   1.232  -2.120 1.00 . B P . 205 GLU HB2  1 1 
       18 34410 2 2   5 GLU HB3  H  -1.543   1.973  -0.917 1.00 . B P . 205 GLU HB3  1 1 
       18 34411 2 2   5 GLU HG2  H   1.319   1.824  -0.168 1.00 . B P . 205 GLU HG2  1 1 
       18 34412 2 2   5 GLU HG3  H   0.943   2.908  -1.509 1.00 . B P . 205 GLU HG3  1 1 
       18 34413 2 2   5 GLU N    N   0.397  -0.772  -0.871 1.00 . B P . 205 GLU N    1 1 
       18 34414 2 2   5 GLU O    O  -2.167  -1.525  -0.673 1.00 . B P . 205 GLU O    1 1 
       18 34415 2 2   5 GLU OE1  O  -0.675   4.355  -0.097 1.00 . B P . 205 GLU OE1  1 1 
       18 34416 2 2   5 GLU OE2  O   0.286   3.311   1.524 1.00 . B P . 205 GLU OE2  1 1 
       18 34417 2 2   6 GLU C    C  -5.280   0.839   0.555 1.00 . B P . 206 GLU C    1 1 
       18 34418 2 2   6 GLU CA   C  -4.269  -0.307   0.482 1.00 . B P . 206 GLU CA   1 1 
       18 34419 2 2   6 GLU CB   C  -4.392  -1.175   1.735 1.00 . B P . 206 GLU CB   1 1 
       18 34420 2 2   6 GLU CD   C  -4.599  -3.592   2.335 1.00 . B P . 206 GLU CD   1 1 
       18 34421 2 2   6 GLU CG   C  -3.887  -2.587   1.429 1.00 . B P . 206 GLU CG   1 1 
       18 34422 2 2   6 GLU H    H  -2.692   1.130   0.783 1.00 . B P . 206 GLU H    1 1 
       18 34423 2 2   6 GLU HA   H  -4.469  -0.907  -0.393 1.00 . B P . 206 GLU HA   1 1 
       18 34424 2 2   6 GLU HB2  H  -3.801  -0.745   2.530 1.00 . B P . 206 GLU HB2  1 1 
       18 34425 2 2   6 GLU HB3  H  -5.427  -1.223   2.040 1.00 . B P . 206 GLU HB3  1 1 
       18 34426 2 2   6 GLU HG2  H  -4.090  -2.826   0.395 1.00 . B P . 206 GLU HG2  1 1 
       18 34427 2 2   6 GLU HG3  H  -2.824  -2.635   1.607 1.00 . B P . 206 GLU HG3  1 1 
       18 34428 2 2   6 GLU N    N  -2.890   0.252   0.398 1.00 . B P . 206 GLU N    1 1 
       18 34429 2 2   6 GLU O    O  -5.229   1.670   1.440 1.00 . B P . 206 GLU O    1 1 
       18 34430 2 2   6 GLU OE1  O  -5.329  -3.157   3.211 1.00 . B P . 206 GLU OE1  1 1 
       18 34431 2 2   6 GLU OE2  O  -4.404  -4.780   2.138 1.00 . B P . 206 GLU OE2  1 1 
       18 34432 2 2   7 ILE C    C  -7.849   2.085   1.049 1.00 . B P . 207 ILE C    1 1 
       18 34433 2 2   7 ILE CA   C  -7.213   1.982  -0.349 1.00 . B P . 207 ILE CA   1 1 
       18 34434 2 2   7 ILE CB   C  -8.287   1.707  -1.415 1.00 . B P . 207 ILE CB   1 1 
       18 34435 2 2   7 ILE CD1  C  -7.043   1.037  -3.478 1.00 . B P . 207 ILE CD1  1 1 
       18 34436 2 2   7 ILE CG1  C  -7.774   2.184  -2.776 1.00 . B P . 207 ILE CG1  1 1 
       18 34437 2 2   7 ILE CG2  C  -9.577   2.462  -1.075 1.00 . B P . 207 ILE CG2  1 1 
       18 34438 2 2   7 ILE H    H  -6.226   0.211  -1.075 1.00 . B P . 207 ILE H    1 1 
       18 34439 2 2   7 ILE HA   H  -6.723   2.917  -0.578 1.00 . B P . 207 ILE HA   1 1 
       18 34440 2 2   7 ILE HB   H  -8.491   0.650  -1.461 1.00 . B P . 207 ILE HB   1 1 
       18 34441 2 2   7 ILE HD11 H  -6.963   0.196  -2.806 1.00 . B P . 207 ILE HD11 1 1 
       18 34442 2 2   7 ILE HD12 H  -7.595   0.744  -4.358 1.00 . B P . 207 ILE HD12 1 1 
       18 34443 2 2   7 ILE HD13 H  -6.053   1.364  -3.765 1.00 . B P . 207 ILE HD13 1 1 
       18 34444 2 2   7 ILE HG12 H  -8.608   2.505  -3.382 1.00 . B P . 207 ILE HG12 1 1 
       18 34445 2 2   7 ILE HG13 H  -7.094   3.009  -2.635 1.00 . B P . 207 ILE HG13 1 1 
       18 34446 2 2   7 ILE HG21 H  -9.922   2.162  -0.096 1.00 . B P . 207 ILE HG21 1 1 
       18 34447 2 2   7 ILE HG22 H  -9.385   3.524  -1.078 1.00 . B P . 207 ILE HG22 1 1 
       18 34448 2 2   7 ILE HG23 H -10.334   2.229  -1.809 1.00 . B P . 207 ILE HG23 1 1 
       18 34449 2 2   7 ILE N    N  -6.201   0.891  -0.369 1.00 . B P . 207 ILE N    1 1 
       18 34450 2 2   7 ILE O    O  -7.966   3.170   1.583 1.00 . B P . 207 ILE O    1 1 
       18 34451 2 2   8 PRO C    C  -7.794   1.042   4.030 1.00 . B P . 208 PRO C    1 1 
       18 34452 2 2   8 PRO CA   C  -8.865   0.928   2.942 1.00 . B P . 208 PRO CA   1 1 
       18 34453 2 2   8 PRO CB   C  -9.546  -0.442   2.988 1.00 . B P . 208 PRO CB   1 1 
       18 34454 2 2   8 PRO CD   C  -8.110  -0.368   0.972 1.00 . B P . 208 PRO CD   1 1 
       18 34455 2 2   8 PRO CG   C  -8.819  -1.326   1.947 1.00 . B P . 208 PRO CG   1 1 
       18 34456 2 2   8 PRO HA   H  -9.599   1.710   3.041 1.00 . B P . 208 PRO HA   1 1 
       18 34457 2 2   8 PRO HB2  H  -9.449  -0.870   3.977 1.00 . B P . 208 PRO HB2  1 1 
       18 34458 2 2   8 PRO HB3  H -10.588  -0.349   2.722 1.00 . B P . 208 PRO HB3  1 1 
       18 34459 2 2   8 PRO HD2  H  -7.071  -0.643   0.871 1.00 . B P . 208 PRO HD2  1 1 
       18 34460 2 2   8 PRO HD3  H  -8.602  -0.377   0.014 1.00 . B P . 208 PRO HD3  1 1 
       18 34461 2 2   8 PRO HG2  H  -8.096  -1.958   2.442 1.00 . B P . 208 PRO HG2  1 1 
       18 34462 2 2   8 PRO HG3  H  -9.535  -1.929   1.410 1.00 . B P . 208 PRO HG3  1 1 
       18 34463 2 2   8 PRO N    N  -8.242   0.962   1.606 1.00 . B P . 208 PRO N    1 1 
       18 34464 2 2   8 PRO O    O  -6.652   0.679   3.832 1.00 . B P . 208 PRO O    1 1 
       18 34465 2 2   9 ILE C    C  -7.869   1.616   7.629 1.00 . B P . 209 ILE C    1 1 
       18 34466 2 2   9 ILE CA   C  -7.156   1.680   6.278 1.00 . B P . 209 ILE CA   1 1 
       18 34467 2 2   9 ILE CB   C  -6.432   3.021   6.146 1.00 . B P . 209 ILE CB   1 1 
       18 34468 2 2   9 ILE CD1  C  -4.516   1.885   5.013 1.00 . B P . 209 ILE CD1  1 1 
       18 34469 2 2   9 ILE CG1  C  -5.552   3.003   4.893 1.00 . B P . 209 ILE CG1  1 1 
       18 34470 2 2   9 ILE CG2  C  -5.557   3.253   7.379 1.00 . B P . 209 ILE CG2  1 1 
       18 34471 2 2   9 ILE H    H  -9.079   1.831   5.322 1.00 . B P . 209 ILE H    1 1 
       18 34472 2 2   9 ILE HA   H  -6.439   0.877   6.213 1.00 . B P . 209 ILE HA   1 1 
       18 34473 2 2   9 ILE HB   H  -7.159   3.815   6.067 1.00 . B P . 209 ILE HB   1 1 
       18 34474 2 2   9 ILE HD11 H  -4.651   1.369   5.953 1.00 . B P . 209 ILE HD11 1 1 
       18 34475 2 2   9 ILE HD12 H  -4.643   1.187   4.198 1.00 . B P . 209 ILE HD12 1 1 
       18 34476 2 2   9 ILE HD13 H  -3.523   2.307   4.974 1.00 . B P . 209 ILE HD13 1 1 
       18 34477 2 2   9 ILE HG12 H  -6.169   2.832   4.023 1.00 . B P . 209 ILE HG12 1 1 
       18 34478 2 2   9 ILE HG13 H  -5.046   3.951   4.796 1.00 . B P . 209 ILE HG13 1 1 
       18 34479 2 2   9 ILE HG21 H  -5.448   2.327   7.922 1.00 . B P . 209 ILE HG21 1 1 
       18 34480 2 2   9 ILE HG22 H  -4.585   3.605   7.069 1.00 . B P . 209 ILE HG22 1 1 
       18 34481 2 2   9 ILE HG23 H  -6.022   3.991   8.015 1.00 . B P . 209 ILE HG23 1 1 
       18 34482 2 2   9 ILE N    N  -8.154   1.544   5.181 1.00 . B P . 209 ILE N    1 1 
       18 34483 2 2   9 ILE O    O  -7.384   1.023   8.572 1.00 . B P . 209 ILE O    1 1 
       18 34484 2 2  10 TYR C    C -10.286   0.785   9.277 1.00 . B P . 210 TYR C    1 1 
       18 34485 2 2  10 TYR CA   C  -9.766   2.198   9.015 1.00 . B P . 210 TYR CA   1 1 
       18 34486 2 2  10 TYR CB   C -10.946   3.169   8.939 1.00 . B P . 210 TYR CB   1 1 
       18 34487 2 2  10 TYR CD1  C  -9.724   5.372   9.011 1.00 . B P . 210 TYR CD1  1 1 
       18 34488 2 2  10 TYR CD2  C -11.105   4.742  10.901 1.00 . B P . 210 TYR CD2  1 1 
       18 34489 2 2  10 TYR CE1  C  -9.387   6.569   9.656 1.00 . B P . 210 TYR CE1  1 1 
       18 34490 2 2  10 TYR CE2  C -10.768   5.938  11.546 1.00 . B P . 210 TYR CE2  1 1 
       18 34491 2 2  10 TYR CG   C -10.583   4.459   9.634 1.00 . B P . 210 TYR CG   1 1 
       18 34492 2 2  10 TYR CZ   C  -9.910   6.852  10.923 1.00 . B P . 210 TYR CZ   1 1 
       18 34493 2 2  10 TYR H    H  -9.389   2.694   6.953 1.00 . B P . 210 TYR H    1 1 
       18 34494 2 2  10 TYR HA   H  -9.109   2.494   9.820 1.00 . B P . 210 TYR HA   1 1 
       18 34495 2 2  10 TYR HB2  H -11.179   3.370   7.904 1.00 . B P . 210 TYR HB2  1 1 
       18 34496 2 2  10 TYR HB3  H -11.805   2.730   9.423 1.00 . B P . 210 TYR HB3  1 1 
       18 34497 2 2  10 TYR HD1  H  -9.321   5.154   8.033 1.00 . B P . 210 TYR HD1  1 1 
       18 34498 2 2  10 TYR HD2  H -11.767   4.038  11.381 1.00 . B P . 210 TYR HD2  1 1 
       18 34499 2 2  10 TYR HE1  H  -8.724   7.274   9.174 1.00 . B P . 210 TYR HE1  1 1 
       18 34500 2 2  10 TYR HE2  H -11.171   6.157  12.524 1.00 . B P . 210 TYR HE2  1 1 
       18 34501 2 2  10 TYR HH   H -10.124   8.730  11.192 1.00 . B P . 210 TYR HH   1 1 
       18 34502 2 2  10 TYR N    N  -9.018   2.222   7.727 1.00 . B P . 210 TYR N    1 1 
       18 34503 2 2  10 TYR O    O  -9.934  -0.155   8.592 1.00 . B P . 210 TYR O    1 1 
       18 34504 2 2  10 TYR OH   O  -9.577   8.032  11.559 1.00 . B P . 210 TYR OH   1 1 
       18 34505 2 2  11 LEU C    C -12.476  -1.233   9.377 1.00 . B P . 211 LEU C    1 1 
       18 34506 2 2  11 LEU CA   C -11.668  -0.724  10.572 1.00 . B P . 211 LEU CA   1 1 
       18 34507 2 2  11 LEU CB   C -12.574  -0.641  11.802 1.00 . B P . 211 LEU CB   1 1 
       18 34508 2 2  11 LEU CD1  C -12.691  -2.342  13.628 1.00 . B P . 211 LEU CD1  1 1 
       18 34509 2 2  11 LEU CD2  C -14.580  -2.117  12.008 1.00 . B P . 211 LEU CD2  1 1 
       18 34510 2 2  11 LEU CG   C -13.060  -2.044  12.174 1.00 . B P . 211 LEU CG   1 1 
       18 34511 2 2  11 LEU H    H -11.393   1.400  10.803 1.00 . B P . 211 LEU H    1 1 
       18 34512 2 2  11 LEU HA   H -10.853  -1.404  10.772 1.00 . B P . 211 LEU HA   1 1 
       18 34513 2 2  11 LEU HB2  H -12.021  -0.220  12.629 1.00 . B P . 211 LEU HB2  1 1 
       18 34514 2 2  11 LEU HB3  H -13.425  -0.015  11.581 1.00 . B P . 211 LEU HB3  1 1 
       18 34515 2 2  11 LEU HD11 H -11.806  -1.783  13.897 1.00 . B P . 211 LEU HD11 1 1 
       18 34516 2 2  11 LEU HD12 H -13.507  -2.056  14.273 1.00 . B P . 211 LEU HD12 1 1 
       18 34517 2 2  11 LEU HD13 H -12.496  -3.398  13.741 1.00 . B P . 211 LEU HD13 1 1 
       18 34518 2 2  11 LEU HD21 H -14.933  -1.218  11.525 1.00 . B P . 211 LEU HD21 1 1 
       18 34519 2 2  11 LEU HD22 H -14.835  -2.975  11.405 1.00 . B P . 211 LEU HD22 1 1 
       18 34520 2 2  11 LEU HD23 H -15.043  -2.210  12.979 1.00 . B P . 211 LEU HD23 1 1 
       18 34521 2 2  11 LEU HG   H -12.591  -2.770  11.527 1.00 . B P . 211 LEU HG   1 1 
       18 34522 2 2  11 LEU N    N -11.123   0.628  10.264 1.00 . B P . 211 LEU N    1 1 
       18 34523 2 2  11 LEU O    O -13.284  -0.475   8.867 1.00 . B P . 211 LEU O    1 1 
       18 34524 2 2  11 LEU OXT  O -12.273  -2.373   8.991 1.00 . B P . 211 LEU OXT  1 1 
       19 34525 1 1   1 SER C    C  -5.942  -7.935 -24.517 1.00 . A F .   1 SER C    1 1 
       19 34526 1 1   1 SER CA   C  -5.384  -9.164 -25.239 1.00 . A F .   1 SER CA   1 1 
       19 34527 1 1   1 SER CB   C  -5.524  -8.974 -26.751 1.00 . A F .   1 SER CB   1 1 
       19 34528 1 1   1 SER H1   H  -6.823 -10.117 -24.075 1.00 . A F .   1 SER H1   1 1 
       19 34529 1 1   1 SER H2   H  -6.655 -10.764 -25.637 1.00 . A F .   1 SER H2   1 1 
       19 34530 1 1   1 SER H3   H  -5.483 -11.087 -24.450 1.00 . A F .   1 SER H3   1 1 
       19 34531 1 1   1 SER HA   H  -4.341  -9.287 -24.987 1.00 . A F .   1 SER HA   1 1 
       19 34532 1 1   1 SER HB2  H  -5.101  -8.021 -27.035 1.00 . A F .   1 SER HB2  1 1 
       19 34533 1 1   1 SER HB3  H  -4.999  -9.767 -27.263 1.00 . A F .   1 SER HB3  1 1 
       19 34534 1 1   1 SER HG   H  -6.963  -8.850 -28.052 1.00 . A F .   1 SER HG   1 1 
       19 34535 1 1   1 SER N    N  -6.143 -10.375 -24.818 1.00 . A F .   1 SER N    1 1 
       19 34536 1 1   1 SER O    O  -6.482  -7.036 -25.130 1.00 . A F .   1 SER O    1 1 
       19 34537 1 1   1 SER OG   O  -6.897  -9.007 -27.107 1.00 . A F .   1 SER OG   1 1 
       19 34538 1 1   2 ILE C    C  -5.767  -5.429 -23.043 1.00 . A F .   2 ILE C    1 1 
       19 34539 1 1   2 ILE CA   C  -6.344  -6.721 -22.458 1.00 . A F .   2 ILE CA   1 1 
       19 34540 1 1   2 ILE CB   C  -5.950  -6.839 -20.983 1.00 . A F .   2 ILE CB   1 1 
       19 34541 1 1   2 ILE CD1  C  -3.976  -7.221 -19.499 1.00 . A F .   2 ILE CD1  1 1 
       19 34542 1 1   2 ILE CG1  C  -4.590  -7.531 -20.865 1.00 . A F .   2 ILE CG1  1 1 
       19 34543 1 1   2 ILE CG2  C  -7.002  -7.661 -20.237 1.00 . A F .   2 ILE CG2  1 1 
       19 34544 1 1   2 ILE H    H  -5.382  -8.631 -22.745 1.00 . A F .   2 ILE H    1 1 
       19 34545 1 1   2 ILE HA   H  -7.421  -6.699 -22.540 1.00 . A F .   2 ILE HA   1 1 
       19 34546 1 1   2 ILE HB   H  -5.891  -5.851 -20.548 1.00 . A F .   2 ILE HB   1 1 
       19 34547 1 1   2 ILE HD11 H  -4.644  -6.585 -18.938 1.00 . A F .   2 ILE HD11 1 1 
       19 34548 1 1   2 ILE HD12 H  -3.816  -8.142 -18.956 1.00 . A F .   2 ILE HD12 1 1 
       19 34549 1 1   2 ILE HD13 H  -3.031  -6.718 -19.637 1.00 . A F .   2 ILE HD13 1 1 
       19 34550 1 1   2 ILE HG12 H  -4.719  -8.599 -20.968 1.00 . A F .   2 ILE HG12 1 1 
       19 34551 1 1   2 ILE HG13 H  -3.934  -7.172 -21.644 1.00 . A F .   2 ILE HG13 1 1 
       19 34552 1 1   2 ILE HG21 H  -7.972  -7.202 -20.362 1.00 . A F .   2 ILE HG21 1 1 
       19 34553 1 1   2 ILE HG22 H  -7.024  -8.664 -20.635 1.00 . A F .   2 ILE HG22 1 1 
       19 34554 1 1   2 ILE HG23 H  -6.754  -7.696 -19.186 1.00 . A F .   2 ILE HG23 1 1 
       19 34555 1 1   2 ILE N    N  -5.818  -7.892 -23.219 1.00 . A F .   2 ILE N    1 1 
       19 34556 1 1   2 ILE O    O  -5.151  -5.429 -24.090 1.00 . A F .   2 ILE O    1 1 
       19 34557 1 1   3 GLN C    C  -3.989  -2.843 -22.442 1.00 . A F .   3 GLN C    1 1 
       19 34558 1 1   3 GLN CA   C  -5.436  -3.030 -22.893 1.00 . A F .   3 GLN CA   1 1 
       19 34559 1 1   3 GLN CB   C  -6.275  -1.877 -22.344 1.00 . A F .   3 GLN CB   1 1 
       19 34560 1 1   3 GLN CD   C  -5.859   0.221 -23.635 1.00 . A F .   3 GLN CD   1 1 
       19 34561 1 1   3 GLN CG   C  -6.764  -1.005 -23.502 1.00 . A F .   3 GLN CG   1 1 
       19 34562 1 1   3 GLN H    H  -6.467  -4.348 -21.535 1.00 . A F .   3 GLN H    1 1 
       19 34563 1 1   3 GLN HA   H  -5.481  -3.027 -23.971 1.00 . A F .   3 GLN HA   1 1 
       19 34564 1 1   3 GLN HB2  H  -7.124  -2.272 -21.808 1.00 . A F .   3 GLN HB2  1 1 
       19 34565 1 1   3 GLN HB3  H  -5.668  -1.282 -21.674 1.00 . A F .   3 GLN HB3  1 1 
       19 34566 1 1   3 GLN HE21 H  -7.351   1.450 -24.087 1.00 . A F .   3 GLN HE21 1 1 
       19 34567 1 1   3 GLN HE22 H  -5.814   2.167 -24.030 1.00 . A F .   3 GLN HE22 1 1 
       19 34568 1 1   3 GLN HG2  H  -6.734  -1.575 -24.420 1.00 . A F .   3 GLN HG2  1 1 
       19 34569 1 1   3 GLN HG3  H  -7.777  -0.685 -23.310 1.00 . A F .   3 GLN HG3  1 1 
       19 34570 1 1   3 GLN N    N  -5.966  -4.325 -22.375 1.00 . A F .   3 GLN N    1 1 
       19 34571 1 1   3 GLN NE2  N  -6.385   1.375 -23.943 1.00 . A F .   3 GLN NE2  1 1 
       19 34572 1 1   3 GLN O    O  -3.649  -1.859 -21.815 1.00 . A F .   3 GLN O    1 1 
       19 34573 1 1   3 GLN OE1  O  -4.660   0.129 -23.457 1.00 . A F .   3 GLN OE1  1 1 
       19 34574 1 1   4 ALA C    C  -1.075  -2.468 -23.108 1.00 . A F .   4 ALA C    1 1 
       19 34575 1 1   4 ALA CA   C  -1.709  -3.622 -22.336 1.00 . A F .   4 ALA CA   1 1 
       19 34576 1 1   4 ALA CB   C  -0.946  -4.909 -22.632 1.00 . A F .   4 ALA CB   1 1 
       19 34577 1 1   4 ALA H    H  -3.415  -4.558 -23.262 1.00 . A F .   4 ALA H    1 1 
       19 34578 1 1   4 ALA HA   H  -1.668  -3.409 -21.279 1.00 . A F .   4 ALA HA   1 1 
       19 34579 1 1   4 ALA HB1  H  -1.138  -5.216 -23.649 1.00 . A F .   4 ALA HB1  1 1 
       19 34580 1 1   4 ALA HB2  H   0.112  -4.735 -22.503 1.00 . A F .   4 ALA HB2  1 1 
       19 34581 1 1   4 ALA HB3  H  -1.269  -5.684 -21.953 1.00 . A F .   4 ALA HB3  1 1 
       19 34582 1 1   4 ALA N    N  -3.129  -3.770 -22.753 1.00 . A F .   4 ALA N    1 1 
       19 34583 1 1   4 ALA O    O  -0.536  -2.647 -24.181 1.00 . A F .   4 ALA O    1 1 
       19 34584 1 1   5 GLU C    C  -0.393   1.071 -22.318 1.00 . A F .   5 GLU C    1 1 
       19 34585 1 1   5 GLU CA   C  -0.547  -0.113 -23.277 1.00 . A F .   5 GLU CA   1 1 
       19 34586 1 1   5 GLU CB   C  -1.461   0.297 -24.434 1.00 . A F .   5 GLU CB   1 1 
       19 34587 1 1   5 GLU CD   C  -1.726   0.026 -26.903 1.00 . A F .   5 GLU CD   1 1 
       19 34588 1 1   5 GLU CG   C  -1.247  -0.649 -25.615 1.00 . A F .   5 GLU CG   1 1 
       19 34589 1 1   5 GLU H    H  -1.582  -1.164 -21.706 1.00 . A F .   5 GLU H    1 1 
       19 34590 1 1   5 GLU HA   H   0.422  -0.385 -23.669 1.00 . A F .   5 GLU HA   1 1 
       19 34591 1 1   5 GLU HB2  H  -2.491   0.247 -24.114 1.00 . A F .   5 GLU HB2  1 1 
       19 34592 1 1   5 GLU HB3  H  -1.227   1.309 -24.736 1.00 . A F .   5 GLU HB3  1 1 
       19 34593 1 1   5 GLU HG2  H  -0.197  -0.886 -25.701 1.00 . A F .   5 GLU HG2  1 1 
       19 34594 1 1   5 GLU HG3  H  -1.810  -1.557 -25.453 1.00 . A F .   5 GLU HG3  1 1 
       19 34595 1 1   5 GLU N    N  -1.141  -1.282 -22.571 1.00 . A F .   5 GLU N    1 1 
       19 34596 1 1   5 GLU O    O   0.518   1.864 -22.449 1.00 . A F .   5 GLU O    1 1 
       19 34597 1 1   5 GLU OE1  O  -2.843   0.516 -26.911 1.00 . A F .   5 GLU OE1  1 1 
       19 34598 1 1   5 GLU OE2  O  -0.967   0.041 -27.858 1.00 . A F .   5 GLU OE2  1 1 
       19 34599 1 1   6 GLU C    C  -1.395   1.950 -18.985 1.00 . A F .   6 GLU C    1 1 
       19 34600 1 1   6 GLU CA   C  -1.160   2.381 -20.437 1.00 . A F .   6 GLU CA   1 1 
       19 34601 1 1   6 GLU CB   C  -2.191   3.443 -20.824 1.00 . A F .   6 GLU CB   1 1 
       19 34602 1 1   6 GLU CD   C  -0.796   4.927 -22.270 1.00 . A F .   6 GLU CD   1 1 
       19 34603 1 1   6 GLU CG   C  -1.934   3.903 -22.260 1.00 . A F .   6 GLU CG   1 1 
       19 34604 1 1   6 GLU H    H  -2.021   0.587 -21.277 1.00 . A F .   6 GLU H    1 1 
       19 34605 1 1   6 GLU HA   H  -0.173   2.801 -20.523 1.00 . A F .   6 GLU HA   1 1 
       19 34606 1 1   6 GLU HB2  H  -3.184   3.023 -20.753 1.00 . A F .   6 GLU HB2  1 1 
       19 34607 1 1   6 GLU HB3  H  -2.109   4.285 -20.154 1.00 . A F .   6 GLU HB3  1 1 
       19 34608 1 1   6 GLU HG2  H  -1.659   3.054 -22.867 1.00 . A F .   6 GLU HG2  1 1 
       19 34609 1 1   6 GLU HG3  H  -2.828   4.357 -22.658 1.00 . A F .   6 GLU HG3  1 1 
       19 34610 1 1   6 GLU N    N  -1.279   1.221 -21.367 1.00 . A F .   6 GLU N    1 1 
       19 34611 1 1   6 GLU O    O  -0.708   2.393 -18.086 1.00 . A F .   6 GLU O    1 1 
       19 34612 1 1   6 GLU OE1  O  -0.802   5.799 -21.417 1.00 . A F .   6 GLU OE1  1 1 
       19 34613 1 1   6 GLU OE2  O   0.062   4.820 -23.131 1.00 . A F .   6 GLU OE2  1 1 
       19 34614 1 1   7 TRP C    C  -2.130  -0.753 -17.119 1.00 . A F .   7 TRP C    1 1 
       19 34615 1 1   7 TRP CA   C  -2.610   0.679 -17.331 1.00 . A F .   7 TRP CA   1 1 
       19 34616 1 1   7 TRP CB   C  -4.105   0.771 -16.996 1.00 . A F .   7 TRP CB   1 1 
       19 34617 1 1   7 TRP CD1  C  -5.581   0.506 -19.030 1.00 . A F .   7 TRP CD1  1 1 
       19 34618 1 1   7 TRP CD2  C  -5.190  -1.448 -17.986 1.00 . A F .   7 TRP CD2  1 1 
       19 34619 1 1   7 TRP CE2  C  -6.029  -1.736 -19.089 1.00 . A F .   7 TRP CE2  1 1 
       19 34620 1 1   7 TRP CE3  C  -4.793  -2.513 -17.160 1.00 . A F .   7 TRP CE3  1 1 
       19 34621 1 1   7 TRP CG   C  -4.920  -0.016 -17.971 1.00 . A F .   7 TRP CG   1 1 
       19 34622 1 1   7 TRP CH2  C  -6.055  -4.083 -18.529 1.00 . A F .   7 TRP CH2  1 1 
       19 34623 1 1   7 TRP CZ2  C  -6.459  -3.035 -19.360 1.00 . A F .   7 TRP CZ2  1 1 
       19 34624 1 1   7 TRP CZ3  C  -5.224  -3.823 -17.430 1.00 . A F .   7 TRP CZ3  1 1 
       19 34625 1 1   7 TRP H    H  -2.902   0.757 -19.467 1.00 . A F .   7 TRP H    1 1 
       19 34626 1 1   7 TRP HA   H  -2.063   1.332 -16.667 1.00 . A F .   7 TRP HA   1 1 
       19 34627 1 1   7 TRP HB2  H  -4.269   0.380 -16.003 1.00 . A F .   7 TRP HB2  1 1 
       19 34628 1 1   7 TRP HB3  H  -4.418   1.801 -17.025 1.00 . A F .   7 TRP HB3  1 1 
       19 34629 1 1   7 TRP HD1  H  -5.594   1.549 -19.310 1.00 . A F .   7 TRP HD1  1 1 
       19 34630 1 1   7 TRP HE1  H  -6.794  -0.402 -20.493 1.00 . A F .   7 TRP HE1  1 1 
       19 34631 1 1   7 TRP HE3  H  -4.153  -2.324 -16.311 1.00 . A F .   7 TRP HE3  1 1 
       19 34632 1 1   7 TRP HH2  H  -6.383  -5.091 -18.732 1.00 . A F .   7 TRP HH2  1 1 
       19 34633 1 1   7 TRP HZ2  H  -7.101  -3.229 -20.206 1.00 . A F .   7 TRP HZ2  1 1 
       19 34634 1 1   7 TRP HZ3  H  -4.914  -4.635 -16.789 1.00 . A F .   7 TRP HZ3  1 1 
       19 34635 1 1   7 TRP N    N  -2.355   1.105 -18.738 1.00 . A F .   7 TRP N    1 1 
       19 34636 1 1   7 TRP NE1  N  -6.240  -0.513 -19.692 1.00 . A F .   7 TRP NE1  1 1 
       19 34637 1 1   7 TRP O    O  -2.303  -1.309 -16.059 1.00 . A F .   7 TRP O    1 1 
       19 34638 1 1   8 TYR C    C   0.110  -2.994 -18.930 1.00 . A F .   8 TYR C    1 1 
       19 34639 1 1   8 TYR CA   C  -1.039  -2.754 -17.958 1.00 . A F .   8 TYR CA   1 1 
       19 34640 1 1   8 TYR CB   C  -2.208  -3.713 -18.194 1.00 . A F .   8 TYR CB   1 1 
       19 34641 1 1   8 TYR CD1  C  -1.024  -5.428 -19.637 1.00 . A F .   8 TYR CD1  1 1 
       19 34642 1 1   8 TYR CD2  C  -2.097  -6.144 -17.588 1.00 . A F .   8 TYR CD2  1 1 
       19 34643 1 1   8 TYR CE1  C  -0.639  -6.746 -19.897 1.00 . A F .   8 TYR CE1  1 1 
       19 34644 1 1   8 TYR CE2  C  -1.717  -7.462 -17.849 1.00 . A F .   8 TYR CE2  1 1 
       19 34645 1 1   8 TYR CG   C  -1.751  -5.124 -18.480 1.00 . A F .   8 TYR CG   1 1 
       19 34646 1 1   8 TYR CZ   C  -0.987  -7.765 -19.002 1.00 . A F .   8 TYR CZ   1 1 
       19 34647 1 1   8 TYR H    H  -1.409  -0.880 -18.962 1.00 . A F .   8 TYR H    1 1 
       19 34648 1 1   8 TYR HA   H  -0.669  -2.892 -16.958 1.00 . A F .   8 TYR HA   1 1 
       19 34649 1 1   8 TYR HB2  H  -2.806  -3.729 -17.298 1.00 . A F .   8 TYR HB2  1 1 
       19 34650 1 1   8 TYR HB3  H  -2.806  -3.354 -19.020 1.00 . A F .   8 TYR HB3  1 1 
       19 34651 1 1   8 TYR HD1  H  -0.754  -4.647 -20.326 1.00 . A F .   8 TYR HD1  1 1 
       19 34652 1 1   8 TYR HD2  H  -2.657  -5.912 -16.694 1.00 . A F .   8 TYR HD2  1 1 
       19 34653 1 1   8 TYR HE1  H  -0.074  -6.980 -20.786 1.00 . A F .   8 TYR HE1  1 1 
       19 34654 1 1   8 TYR HE2  H  -1.988  -8.244 -17.164 1.00 . A F .   8 TYR HE2  1 1 
       19 34655 1 1   8 TYR HH   H   0.113  -9.289 -18.672 1.00 . A F .   8 TYR HH   1 1 
       19 34656 1 1   8 TYR N    N  -1.532  -1.351 -18.113 1.00 . A F .   8 TYR N    1 1 
       19 34657 1 1   8 TYR O    O   0.015  -2.731 -20.113 1.00 . A F .   8 TYR O    1 1 
       19 34658 1 1   8 TYR OH   O  -0.612  -9.067 -19.259 1.00 . A F .   8 TYR OH   1 1 
       19 34659 1 1   9 PHE C    C   2.515  -5.184 -19.618 1.00 . A F .   9 PHE C    1 1 
       19 34660 1 1   9 PHE CA   C   2.407  -3.700 -19.266 1.00 . A F .   9 PHE CA   1 1 
       19 34661 1 1   9 PHE CB   C   3.650  -3.261 -18.488 1.00 . A F .   9 PHE CB   1 1 
       19 34662 1 1   9 PHE CD1  C   2.737  -0.934 -18.901 1.00 . A F .   9 PHE CD1  1 1 
       19 34663 1 1   9 PHE CD2  C   5.117  -1.200 -18.495 1.00 . A F .   9 PHE CD2  1 1 
       19 34664 1 1   9 PHE CE1  C   2.916   0.448 -19.032 1.00 . A F .   9 PHE CE1  1 1 
       19 34665 1 1   9 PHE CE2  C   5.292   0.182 -18.628 1.00 . A F .   9 PHE CE2  1 1 
       19 34666 1 1   9 PHE CG   C   3.839  -1.763 -18.632 1.00 . A F .   9 PHE CG   1 1 
       19 34667 1 1   9 PHE CZ   C   4.193   1.006 -18.897 1.00 . A F .   9 PHE CZ   1 1 
       19 34668 1 1   9 PHE H    H   1.261  -3.638 -17.453 1.00 . A F .   9 PHE H    1 1 
       19 34669 1 1   9 PHE HA   H   2.326  -3.120 -20.171 1.00 . A F .   9 PHE HA   1 1 
       19 34670 1 1   9 PHE HB2  H   3.523  -3.505 -17.444 1.00 . A F .   9 PHE HB2  1 1 
       19 34671 1 1   9 PHE HB3  H   4.518  -3.778 -18.871 1.00 . A F .   9 PHE HB3  1 1 
       19 34672 1 1   9 PHE HD1  H   1.747  -1.358 -19.005 1.00 . A F .   9 PHE HD1  1 1 
       19 34673 1 1   9 PHE HD2  H   5.968  -1.832 -18.286 1.00 . A F .   9 PHE HD2  1 1 
       19 34674 1 1   9 PHE HE1  H   2.069   1.085 -19.239 1.00 . A F .   9 PHE HE1  1 1 
       19 34675 1 1   9 PHE HE2  H   6.276   0.614 -18.522 1.00 . A F .   9 PHE HE2  1 1 
       19 34676 1 1   9 PHE HZ   H   4.330   2.072 -18.998 1.00 . A F .   9 PHE HZ   1 1 
       19 34677 1 1   9 PHE N    N   1.212  -3.463 -18.415 1.00 . A F .   9 PHE N    1 1 
       19 34678 1 1   9 PHE O    O   2.927  -5.545 -20.702 1.00 . A F .   9 PHE O    1 1 
       19 34679 1 1  10 GLY C    C   2.642  -8.263 -17.739 1.00 . A F .  10 GLY C    1 1 
       19 34680 1 1  10 GLY CA   C   2.245  -7.509 -19.004 1.00 . A F .  10 GLY CA   1 1 
       19 34681 1 1  10 GLY H    H   1.827  -5.743 -17.841 1.00 . A F .  10 GLY H    1 1 
       19 34682 1 1  10 GLY HA2  H   1.295  -7.870 -19.352 1.00 . A F .  10 GLY HA2  1 1 
       19 34683 1 1  10 GLY HA3  H   2.990  -7.673 -19.768 1.00 . A F .  10 GLY HA3  1 1 
       19 34684 1 1  10 GLY N    N   2.153  -6.051 -18.711 1.00 . A F .  10 GLY N    1 1 
       19 34685 1 1  10 GLY O    O   1.971  -8.208 -16.727 1.00 . A F .  10 GLY O    1 1 
       19 34686 1 1  11 LYS C    C   5.419  -9.005 -16.039 1.00 . A F .  11 LYS C    1 1 
       19 34687 1 1  11 LYS CA   C   4.205  -9.727 -16.610 1.00 . A F .  11 LYS CA   1 1 
       19 34688 1 1  11 LYS CB   C   4.589 -11.141 -17.046 1.00 . A F .  11 LYS CB   1 1 
       19 34689 1 1  11 LYS CD   C   4.165 -12.891 -18.782 1.00 . A F .  11 LYS CD   1 1 
       19 34690 1 1  11 LYS CE   C   3.363 -13.212 -20.044 1.00 . A F .  11 LYS CE   1 1 
       19 34691 1 1  11 LYS CG   C   3.643 -11.594 -18.162 1.00 . A F .  11 LYS CG   1 1 
       19 34692 1 1  11 LYS H    H   4.256  -8.981 -18.621 1.00 . A F .  11 LYS H    1 1 
       19 34693 1 1  11 LYS HA   H   3.422  -9.771 -15.867 1.00 . A F .  11 LYS HA   1 1 
       19 34694 1 1  11 LYS HB2  H   5.605 -11.143 -17.413 1.00 . A F .  11 LYS HB2  1 1 
       19 34695 1 1  11 LYS HB3  H   4.506 -11.815 -16.208 1.00 . A F .  11 LYS HB3  1 1 
       19 34696 1 1  11 LYS HD2  H   5.208 -12.773 -19.039 1.00 . A F .  11 LYS HD2  1 1 
       19 34697 1 1  11 LYS HD3  H   4.059 -13.699 -18.073 1.00 . A F .  11 LYS HD3  1 1 
       19 34698 1 1  11 LYS HE2  H   2.310 -13.238 -19.805 1.00 . A F .  11 LYS HE2  1 1 
       19 34699 1 1  11 LYS HE3  H   3.542 -12.449 -20.789 1.00 . A F .  11 LYS HE3  1 1 
       19 34700 1 1  11 LYS HG2  H   2.658 -11.762 -17.750 1.00 . A F .  11 LYS HG2  1 1 
       19 34701 1 1  11 LYS HG3  H   3.587 -10.826 -18.921 1.00 . A F .  11 LYS HG3  1 1 
       19 34702 1 1  11 LYS HZ1  H   4.497 -14.955 -19.946 1.00 . A F .  11 LYS HZ1  1 1 
       19 34703 1 1  11 LYS HZ2  H   2.960 -15.166 -20.637 1.00 . A F .  11 LYS HZ2  1 1 
       19 34704 1 1  11 LYS HZ3  H   4.193 -14.415 -21.527 1.00 . A F .  11 LYS HZ3  1 1 
       19 34705 1 1  11 LYS N    N   3.735  -8.963 -17.794 1.00 . A F .  11 LYS N    1 1 
       19 34706 1 1  11 LYS NZ   N   3.784 -14.537 -20.579 1.00 . A F .  11 LYS NZ   1 1 
       19 34707 1 1  11 LYS O    O   6.540  -9.462 -16.138 1.00 . A F .  11 LYS O    1 1 
       19 34708 1 1  12 LEU C    C   6.301  -7.096 -13.388 1.00 . A F .  12 LEU C    1 1 
       19 34709 1 1  12 LEU CA   C   6.325  -7.061 -14.917 1.00 . A F .  12 LEU CA   1 1 
       19 34710 1 1  12 LEU CB   C   6.179  -5.620 -15.402 1.00 . A F .  12 LEU CB   1 1 
       19 34711 1 1  12 LEU CD1  C   8.662  -5.602 -15.673 1.00 . A F .  12 LEU CD1  1 1 
       19 34712 1 1  12 LEU CD2  C   7.360  -3.470 -15.786 1.00 . A F .  12 LEU CD2  1 1 
       19 34713 1 1  12 LEU CG   C   7.456  -4.840 -15.117 1.00 . A F .  12 LEU CG   1 1 
       19 34714 1 1  12 LEU H    H   4.281  -7.506 -15.427 1.00 . A F .  12 LEU H    1 1 
       19 34715 1 1  12 LEU HA   H   7.259  -7.468 -15.270 1.00 . A F .  12 LEU HA   1 1 
       19 34716 1 1  12 LEU HB2  H   5.988  -5.618 -16.466 1.00 . A F .  12 LEU HB2  1 1 
       19 34717 1 1  12 LEU HB3  H   5.354  -5.152 -14.890 1.00 . A F .  12 LEU HB3  1 1 
       19 34718 1 1  12 LEU HD11 H   8.322  -6.398 -16.318 1.00 . A F .  12 LEU HD11 1 1 
       19 34719 1 1  12 LEU HD12 H   9.285  -4.925 -16.237 1.00 . A F .  12 LEU HD12 1 1 
       19 34720 1 1  12 LEU HD13 H   9.232  -6.017 -14.853 1.00 . A F .  12 LEU HD13 1 1 
       19 34721 1 1  12 LEU HD21 H   6.495  -3.449 -16.435 1.00 . A F .  12 LEU HD21 1 1 
       19 34722 1 1  12 LEU HD22 H   7.262  -2.707 -15.028 1.00 . A F .  12 LEU HD22 1 1 
       19 34723 1 1  12 LEU HD23 H   8.252  -3.290 -16.367 1.00 . A F .  12 LEU HD23 1 1 
       19 34724 1 1  12 LEU HG   H   7.569  -4.709 -14.052 1.00 . A F .  12 LEU HG   1 1 
       19 34725 1 1  12 LEU N    N   5.197  -7.857 -15.469 1.00 . A F .  12 LEU N    1 1 
       19 34726 1 1  12 LEU O    O   5.349  -7.544 -12.782 1.00 . A F .  12 LEU O    1 1 
       19 34727 1 1  13 GLY C    C   7.332  -5.198 -10.748 1.00 . A F .  13 GLY C    1 1 
       19 34728 1 1  13 GLY CA   C   7.386  -6.635 -11.271 1.00 . A F .  13 GLY CA   1 1 
       19 34729 1 1  13 GLY H    H   8.107  -6.270 -13.268 1.00 . A F .  13 GLY H    1 1 
       19 34730 1 1  13 GLY HA2  H   6.540  -7.188 -10.891 1.00 . A F .  13 GLY HA2  1 1 
       19 34731 1 1  13 GLY HA3  H   8.301  -7.104 -10.939 1.00 . A F .  13 GLY HA3  1 1 
       19 34732 1 1  13 GLY N    N   7.346  -6.628 -12.760 1.00 . A F .  13 GLY N    1 1 
       19 34733 1 1  13 GLY O    O   6.951  -4.284 -11.451 1.00 . A F .  13 GLY O    1 1 
       19 34734 1 1  14 ARG C    C   9.011  -2.922  -9.173 1.00 . A F .  14 ARG C    1 1 
       19 34735 1 1  14 ARG CA   C   7.673  -3.622  -8.936 1.00 . A F .  14 ARG CA   1 1 
       19 34736 1 1  14 ARG CB   C   7.424  -3.717  -7.431 1.00 . A F .  14 ARG CB   1 1 
       19 34737 1 1  14 ARG CD   C   9.072  -4.214  -5.621 1.00 . A F .  14 ARG CD   1 1 
       19 34738 1 1  14 ARG CG   C   8.333  -4.791  -6.830 1.00 . A F .  14 ARG CG   1 1 
       19 34739 1 1  14 ARG CZ   C   8.949  -4.725  -3.256 1.00 . A F .  14 ARG CZ   1 1 
       19 34740 1 1  14 ARG H    H   8.005  -5.751  -8.966 1.00 . A F .  14 ARG H    1 1 
       19 34741 1 1  14 ARG HA   H   6.880  -3.054  -9.397 1.00 . A F .  14 ARG HA   1 1 
       19 34742 1 1  14 ARG HB2  H   7.643  -2.766  -6.973 1.00 . A F .  14 ARG HB2  1 1 
       19 34743 1 1  14 ARG HB3  H   6.392  -3.977  -7.252 1.00 . A F .  14 ARG HB3  1 1 
       19 34744 1 1  14 ARG HD2  H  10.108  -4.052  -5.877 1.00 . A F .  14 ARG HD2  1 1 
       19 34745 1 1  14 ARG HD3  H   8.620  -3.275  -5.337 1.00 . A F .  14 ARG HD3  1 1 
       19 34746 1 1  14 ARG HE   H   8.954  -6.135  -4.653 1.00 . A F .  14 ARG HE   1 1 
       19 34747 1 1  14 ARG HG2  H   7.736  -5.635  -6.519 1.00 . A F .  14 ARG HG2  1 1 
       19 34748 1 1  14 ARG HG3  H   9.052  -5.110  -7.570 1.00 . A F .  14 ARG HG3  1 1 
       19 34749 1 1  14 ARG HH11 H  10.759  -3.874  -3.351 1.00 . A F .  14 ARG HH11 1 1 
       19 34750 1 1  14 ARG HH12 H   9.931  -3.707  -1.838 1.00 . A F .  14 ARG HH12 1 1 
       19 34751 1 1  14 ARG HH21 H   7.131  -5.472  -2.875 1.00 . A F .  14 ARG HH21 1 1 
       19 34752 1 1  14 ARG HH22 H   7.878  -4.612  -1.569 1.00 . A F .  14 ARG HH22 1 1 
       19 34753 1 1  14 ARG N    N   7.706  -4.996  -9.515 1.00 . A F .  14 ARG N    1 1 
       19 34754 1 1  14 ARG NE   N   8.984  -5.171  -4.482 1.00 . A F .  14 ARG NE   1 1 
       19 34755 1 1  14 ARG NH1  N   9.958  -4.049  -2.778 1.00 . A F .  14 ARG NH1  1 1 
       19 34756 1 1  14 ARG NH2  N   7.904  -4.954  -2.509 1.00 . A F .  14 ARG NH2  1 1 
       19 34757 1 1  14 ARG O    O   9.111  -1.714  -9.112 1.00 . A F .  14 ARG O    1 1 
       19 34758 1 1  15 LYS C    C  11.420  -2.483 -11.072 1.00 . A F .  15 LYS C    1 1 
       19 34759 1 1  15 LYS CA   C  11.369  -3.062  -9.664 1.00 . A F .  15 LYS CA   1 1 
       19 34760 1 1  15 LYS CB   C  12.457  -4.126  -9.509 1.00 . A F .  15 LYS CB   1 1 
       19 34761 1 1  15 LYS CD   C  14.674  -4.208  -8.360 1.00 . A F .  15 LYS CD   1 1 
       19 34762 1 1  15 LYS CE   C  16.010  -4.592  -9.000 1.00 . A F .  15 LYS CE   1 1 
       19 34763 1 1  15 LYS CG   C  13.822  -3.446  -9.377 1.00 . A F .  15 LYS CG   1 1 
       19 34764 1 1  15 LYS H    H   9.944  -4.635  -9.474 1.00 . A F .  15 LYS H    1 1 
       19 34765 1 1  15 LYS HA   H  11.524  -2.282  -8.946 1.00 . A F .  15 LYS HA   1 1 
       19 34766 1 1  15 LYS HB2  H  12.261  -4.715  -8.625 1.00 . A F .  15 LYS HB2  1 1 
       19 34767 1 1  15 LYS HB3  H  12.458  -4.769 -10.376 1.00 . A F .  15 LYS HB3  1 1 
       19 34768 1 1  15 LYS HD2  H  14.854  -3.582  -7.499 1.00 . A F .  15 LYS HD2  1 1 
       19 34769 1 1  15 LYS HD3  H  14.153  -5.102  -8.052 1.00 . A F .  15 LYS HD3  1 1 
       19 34770 1 1  15 LYS HE2  H  16.063  -5.665  -9.105 1.00 . A F .  15 LYS HE2  1 1 
       19 34771 1 1  15 LYS HE3  H  16.089  -4.131  -9.974 1.00 . A F .  15 LYS HE3  1 1 
       19 34772 1 1  15 LYS HG2  H  14.319  -3.446 -10.336 1.00 . A F .  15 LYS HG2  1 1 
       19 34773 1 1  15 LYS HG3  H  13.686  -2.428  -9.042 1.00 . A F .  15 LYS HG3  1 1 
       19 34774 1 1  15 LYS HZ1  H  17.045  -4.557  -7.194 1.00 . A F .  15 LYS HZ1  1 1 
       19 34775 1 1  15 LYS HZ2  H  18.037  -4.390  -8.565 1.00 . A F .  15 LYS HZ2  1 1 
       19 34776 1 1  15 LYS HZ3  H  17.084  -3.086  -8.044 1.00 . A F .  15 LYS HZ3  1 1 
       19 34777 1 1  15 LYS N    N  10.042  -3.673  -9.434 1.00 . A F .  15 LYS N    1 1 
       19 34778 1 1  15 LYS NZ   N  17.129  -4.121  -8.135 1.00 . A F .  15 LYS NZ   1 1 
       19 34779 1 1  15 LYS O    O  11.953  -1.413 -11.300 1.00 . A F .  15 LYS O    1 1 
       19 34780 1 1  16 ASP C    C   9.855  -1.554 -13.519 1.00 . A F .  16 ASP C    1 1 
       19 34781 1 1  16 ASP CA   C  10.876  -2.673 -13.398 1.00 . A F .  16 ASP CA   1 1 
       19 34782 1 1  16 ASP CB   C  10.500  -3.804 -14.338 1.00 . A F .  16 ASP CB   1 1 
       19 34783 1 1  16 ASP CG   C  11.102  -3.549 -15.721 1.00 . A F .  16 ASP CG   1 1 
       19 34784 1 1  16 ASP H    H  10.433  -4.028 -11.829 1.00 . A F .  16 ASP H    1 1 
       19 34785 1 1  16 ASP HA   H  11.856  -2.313 -13.631 1.00 . A F .  16 ASP HA   1 1 
       19 34786 1 1  16 ASP HB2  H  10.873  -4.736 -13.944 1.00 . A F .  16 ASP HB2  1 1 
       19 34787 1 1  16 ASP HB3  H   9.429  -3.851 -14.410 1.00 . A F .  16 ASP HB3  1 1 
       19 34788 1 1  16 ASP N    N  10.863  -3.177 -12.021 1.00 . A F .  16 ASP N    1 1 
       19 34789 1 1  16 ASP O    O  10.057  -0.582 -14.214 1.00 . A F .  16 ASP O    1 1 
       19 34790 1 1  16 ASP OD1  O  10.883  -2.473 -16.251 1.00 . A F .  16 ASP OD1  1 1 
       19 34791 1 1  16 ASP OD2  O  11.774  -4.434 -16.226 1.00 . A F .  16 ASP OD2  1 1 
       19 34792 1 1  17 ALA C    C   8.257   0.666 -12.375 1.00 . A F .  17 ALA C    1 1 
       19 34793 1 1  17 ALA CA   C   7.698  -0.652 -12.905 1.00 . A F .  17 ALA CA   1 1 
       19 34794 1 1  17 ALA CB   C   6.499  -1.081 -12.059 1.00 . A F .  17 ALA CB   1 1 
       19 34795 1 1  17 ALA H    H   8.618  -2.500 -12.295 1.00 . A F .  17 ALA H    1 1 
       19 34796 1 1  17 ALA HA   H   7.389  -0.522 -13.923 1.00 . A F .  17 ALA HA   1 1 
       19 34797 1 1  17 ALA HB1  H   6.831  -1.334 -11.063 1.00 . A F .  17 ALA HB1  1 1 
       19 34798 1 1  17 ALA HB2  H   5.787  -0.270 -12.007 1.00 . A F .  17 ALA HB2  1 1 
       19 34799 1 1  17 ALA HB3  H   6.031  -1.943 -12.512 1.00 . A F .  17 ALA HB3  1 1 
       19 34800 1 1  17 ALA N    N   8.752  -1.697 -12.843 1.00 . A F .  17 ALA N    1 1 
       19 34801 1 1  17 ALA O    O   8.088   1.710 -12.973 1.00 . A F .  17 ALA O    1 1 
       19 34802 1 1  18 GLU C    C  10.486   2.473 -11.712 1.00 . A F .  18 GLU C    1 1 
       19 34803 1 1  18 GLU CA   C   9.506   1.879 -10.701 1.00 . A F .  18 GLU CA   1 1 
       19 34804 1 1  18 GLU CB   C  10.241   1.572  -9.395 1.00 . A F .  18 GLU CB   1 1 
       19 34805 1 1  18 GLU CD   C  11.985   0.144  -8.318 1.00 . A F .  18 GLU CD   1 1 
       19 34806 1 1  18 GLU CG   C  11.227   0.425  -9.618 1.00 . A F .  18 GLU CG   1 1 
       19 34807 1 1  18 GLU H    H   9.059  -0.226 -10.799 1.00 . A F .  18 GLU H    1 1 
       19 34808 1 1  18 GLU HA   H   8.712   2.587 -10.511 1.00 . A F .  18 GLU HA   1 1 
       19 34809 1 1  18 GLU HB2  H  10.778   2.452  -9.072 1.00 . A F .  18 GLU HB2  1 1 
       19 34810 1 1  18 GLU HB3  H   9.525   1.291  -8.638 1.00 . A F .  18 GLU HB3  1 1 
       19 34811 1 1  18 GLU HG2  H  10.688  -0.461  -9.918 1.00 . A F .  18 GLU HG2  1 1 
       19 34812 1 1  18 GLU HG3  H  11.930   0.698 -10.391 1.00 . A F .  18 GLU HG3  1 1 
       19 34813 1 1  18 GLU N    N   8.929   0.627 -11.261 1.00 . A F .  18 GLU N    1 1 
       19 34814 1 1  18 GLU O    O  10.513   3.665 -11.937 1.00 . A F .  18 GLU O    1 1 
       19 34815 1 1  18 GLU OE1  O  11.335   0.010  -7.295 1.00 . A F .  18 GLU OE1  1 1 
       19 34816 1 1  18 GLU OE2  O  13.201   0.068  -8.371 1.00 . A F .  18 GLU OE2  1 1 
       19 34817 1 1  19 ARG C    C  11.581   2.302 -14.690 1.00 . A F .  19 ARG C    1 1 
       19 34818 1 1  19 ARG CA   C  12.264   2.175 -13.325 1.00 . A F .  19 ARG CA   1 1 
       19 34819 1 1  19 ARG CB   C  13.449   1.213 -13.435 1.00 . A F .  19 ARG CB   1 1 
       19 34820 1 1  19 ARG CD   C  15.593   1.851 -14.548 1.00 . A F .  19 ARG CD   1 1 
       19 34821 1 1  19 ARG CG   C  14.756   1.992 -13.275 1.00 . A F .  19 ARG CG   1 1 
       19 34822 1 1  19 ARG CZ   C  17.755   2.323 -13.561 1.00 . A F .  19 ARG CZ   1 1 
       19 34823 1 1  19 ARG H    H  11.254   0.687 -12.133 1.00 . A F .  19 ARG H    1 1 
       19 34824 1 1  19 ARG HA   H  12.616   3.145 -13.007 1.00 . A F .  19 ARG HA   1 1 
       19 34825 1 1  19 ARG HB2  H  13.379   0.465 -12.659 1.00 . A F .  19 ARG HB2  1 1 
       19 34826 1 1  19 ARG HB3  H  13.433   0.732 -14.402 1.00 . A F .  19 ARG HB3  1 1 
       19 34827 1 1  19 ARG HD2  H  15.857   0.814 -14.692 1.00 . A F .  19 ARG HD2  1 1 
       19 34828 1 1  19 ARG HD3  H  15.020   2.198 -15.395 1.00 . A F .  19 ARG HD3  1 1 
       19 34829 1 1  19 ARG HE   H  16.958   3.462 -14.980 1.00 . A F .  19 ARG HE   1 1 
       19 34830 1 1  19 ARG HG2  H  14.534   3.036 -13.103 1.00 . A F .  19 ARG HG2  1 1 
       19 34831 1 1  19 ARG HG3  H  15.309   1.599 -12.435 1.00 . A F .  19 ARG HG3  1 1 
       19 34832 1 1  19 ARG HH11 H  17.527   0.358 -13.871 1.00 . A F .  19 ARG HH11 1 1 
       19 34833 1 1  19 ARG HH12 H  18.731   0.799 -12.706 1.00 . A F .  19 ARG HH12 1 1 
       19 34834 1 1  19 ARG HH21 H  18.198   4.208 -13.050 1.00 . A F .  19 ARG HH21 1 1 
       19 34835 1 1  19 ARG HH22 H  19.110   2.977 -12.241 1.00 . A F .  19 ARG HH22 1 1 
       19 34836 1 1  19 ARG N    N  11.291   1.650 -12.327 1.00 . A F .  19 ARG N    1 1 
       19 34837 1 1  19 ARG NE   N  16.833   2.667 -14.419 1.00 . A F .  19 ARG NE   1 1 
       19 34838 1 1  19 ARG NH1  N  18.025   1.062 -13.364 1.00 . A F .  19 ARG NH1  1 1 
       19 34839 1 1  19 ARG NH2  N  18.405   3.241 -12.899 1.00 . A F .  19 ARG NH2  1 1 
       19 34840 1 1  19 ARG O    O  12.155   2.804 -15.635 1.00 . A F .  19 ARG O    1 1 
       19 34841 1 1  20 GLN C    C   8.980   3.325 -16.217 1.00 . A F .  20 GLN C    1 1 
       19 34842 1 1  20 GLN CA   C   9.645   1.954 -16.108 1.00 . A F .  20 GLN CA   1 1 
       19 34843 1 1  20 GLN CB   C   8.582   0.854 -16.199 1.00 . A F .  20 GLN CB   1 1 
       19 34844 1 1  20 GLN CD   C   9.176  -0.559 -18.173 1.00 . A F .  20 GLN CD   1 1 
       19 34845 1 1  20 GLN CG   C   9.240  -0.453 -16.647 1.00 . A F .  20 GLN CG   1 1 
       19 34846 1 1  20 GLN H    H   9.909   1.461 -14.026 1.00 . A F .  20 GLN H    1 1 
       19 34847 1 1  20 GLN HA   H  10.355   1.835 -16.912 1.00 . A F .  20 GLN HA   1 1 
       19 34848 1 1  20 GLN HB2  H   8.123   0.712 -15.232 1.00 . A F .  20 GLN HB2  1 1 
       19 34849 1 1  20 GLN HB3  H   7.826   1.138 -16.918 1.00 . A F .  20 GLN HB3  1 1 
       19 34850 1 1  20 GLN HE21 H  10.518  -2.018 -18.270 1.00 . A F .  20 GLN HE21 1 1 
       19 34851 1 1  20 GLN HE22 H   9.890  -1.511 -19.762 1.00 . A F .  20 GLN HE22 1 1 
       19 34852 1 1  20 GLN HG2  H  10.272  -0.463 -16.328 1.00 . A F .  20 GLN HG2  1 1 
       19 34853 1 1  20 GLN HG3  H   8.718  -1.289 -16.206 1.00 . A F .  20 GLN HG3  1 1 
       19 34854 1 1  20 GLN N    N  10.358   1.856 -14.801 1.00 . A F .  20 GLN N    1 1 
       19 34855 1 1  20 GLN NE2  N   9.923  -1.436 -18.786 1.00 . A F .  20 GLN NE2  1 1 
       19 34856 1 1  20 GLN O    O   8.833   3.871 -17.293 1.00 . A F .  20 GLN O    1 1 
       19 34857 1 1  20 GLN OE1  O   8.438   0.163 -18.813 1.00 . A F .  20 GLN OE1  1 1 
       19 34858 1 1  21 LEU C    C   8.996   6.303 -14.901 1.00 . A F .  21 LEU C    1 1 
       19 34859 1 1  21 LEU CA   C   7.938   5.230 -15.152 1.00 . A F .  21 LEU CA   1 1 
       19 34860 1 1  21 LEU CB   C   6.857   5.313 -14.071 1.00 . A F .  21 LEU CB   1 1 
       19 34861 1 1  21 LEU CD1  C   4.860   4.145 -13.127 1.00 . A F .  21 LEU CD1  1 1 
       19 34862 1 1  21 LEU CD2  C   5.705   3.536 -15.398 1.00 . A F .  21 LEU CD2  1 1 
       19 34863 1 1  21 LEU CG   C   6.111   3.979 -13.991 1.00 . A F .  21 LEU CG   1 1 
       19 34864 1 1  21 LEU H    H   8.717   3.436 -14.253 1.00 . A F .  21 LEU H    1 1 
       19 34865 1 1  21 LEU HA   H   7.493   5.386 -16.122 1.00 . A F .  21 LEU HA   1 1 
       19 34866 1 1  21 LEU HB2  H   7.317   5.527 -13.118 1.00 . A F .  21 LEU HB2  1 1 
       19 34867 1 1  21 LEU HB3  H   6.160   6.100 -14.319 1.00 . A F .  21 LEU HB3  1 1 
       19 34868 1 1  21 LEU HD11 H   5.141   4.525 -12.156 1.00 . A F .  21 LEU HD11 1 1 
       19 34869 1 1  21 LEU HD12 H   4.184   4.839 -13.603 1.00 . A F .  21 LEU HD12 1 1 
       19 34870 1 1  21 LEU HD13 H   4.372   3.189 -13.013 1.00 . A F .  21 LEU HD13 1 1 
       19 34871 1 1  21 LEU HD21 H   5.975   4.301 -16.110 1.00 . A F .  21 LEU HD21 1 1 
       19 34872 1 1  21 LEU HD22 H   6.214   2.616 -15.647 1.00 . A F .  21 LEU HD22 1 1 
       19 34873 1 1  21 LEU HD23 H   4.637   3.376 -15.431 1.00 . A F .  21 LEU HD23 1 1 
       19 34874 1 1  21 LEU HG   H   6.756   3.233 -13.551 1.00 . A F .  21 LEU HG   1 1 
       19 34875 1 1  21 LEU N    N   8.584   3.890 -15.111 1.00 . A F .  21 LEU N    1 1 
       19 34876 1 1  21 LEU O    O   8.998   7.347 -15.522 1.00 . A F .  21 LEU O    1 1 
       19 34877 1 1  22 LEU C    C  12.018   7.026 -14.812 1.00 . A F .  22 LEU C    1 1 
       19 34878 1 1  22 LEU CA   C  10.961   7.052 -13.703 1.00 . A F .  22 LEU CA   1 1 
       19 34879 1 1  22 LEU CB   C  11.618   6.724 -12.360 1.00 . A F .  22 LEU CB   1 1 
       19 34880 1 1  22 LEU CD1  C  11.193   6.663  -9.897 1.00 . A F .  22 LEU CD1  1 1 
       19 34881 1 1  22 LEU CD2  C   9.509   7.704 -11.422 1.00 . A F .  22 LEU CD2  1 1 
       19 34882 1 1  22 LEU CG   C  10.540   6.581 -11.278 1.00 . A F .  22 LEU CG   1 1 
       19 34883 1 1  22 LEU H    H   9.877   5.201 -13.507 1.00 . A F .  22 LEU H    1 1 
       19 34884 1 1  22 LEU HA   H  10.520   8.037 -13.654 1.00 . A F .  22 LEU HA   1 1 
       19 34885 1 1  22 LEU HB2  H  12.166   5.798 -12.445 1.00 . A F .  22 LEU HB2  1 1 
       19 34886 1 1  22 LEU HB3  H  12.296   7.519 -12.088 1.00 . A F .  22 LEU HB3  1 1 
       19 34887 1 1  22 LEU HD11 H  12.222   6.971 -10.002 1.00 . A F .  22 LEU HD11 1 1 
       19 34888 1 1  22 LEU HD12 H  10.661   7.383  -9.291 1.00 . A F .  22 LEU HD12 1 1 
       19 34889 1 1  22 LEU HD13 H  11.153   5.694  -9.422 1.00 . A F .  22 LEU HD13 1 1 
       19 34890 1 1  22 LEU HD21 H   9.995   8.591 -11.798 1.00 . A F .  22 LEU HD21 1 1 
       19 34891 1 1  22 LEU HD22 H   8.738   7.395 -12.112 1.00 . A F .  22 LEU HD22 1 1 
       19 34892 1 1  22 LEU HD23 H   9.070   7.913 -10.459 1.00 . A F .  22 LEU HD23 1 1 
       19 34893 1 1  22 LEU HG   H  10.048   5.627 -11.386 1.00 . A F .  22 LEU HG   1 1 
       19 34894 1 1  22 LEU N    N   9.899   6.050 -13.996 1.00 . A F .  22 LEU N    1 1 
       19 34895 1 1  22 LEU O    O  12.512   8.054 -15.230 1.00 . A F .  22 LEU O    1 1 
       19 34896 1 1  23 SER C    C  12.701   5.868 -17.737 1.00 . A F .  23 SER C    1 1 
       19 34897 1 1  23 SER CA   C  13.393   5.792 -16.376 1.00 . A F .  23 SER CA   1 1 
       19 34898 1 1  23 SER CB   C  14.158   4.473 -16.265 1.00 . A F .  23 SER CB   1 1 
       19 34899 1 1  23 SER H    H  11.963   5.040 -14.950 1.00 . A F .  23 SER H    1 1 
       19 34900 1 1  23 SER HA   H  14.082   6.617 -16.274 1.00 . A F .  23 SER HA   1 1 
       19 34901 1 1  23 SER HB2  H  13.628   3.705 -16.808 1.00 . A F .  23 SER HB2  1 1 
       19 34902 1 1  23 SER HB3  H  15.145   4.593 -16.684 1.00 . A F .  23 SER HB3  1 1 
       19 34903 1 1  23 SER HG   H  14.900   4.684 -14.481 1.00 . A F .  23 SER HG   1 1 
       19 34904 1 1  23 SER N    N  12.369   5.863 -15.295 1.00 . A F .  23 SER N    1 1 
       19 34905 1 1  23 SER O    O  13.012   5.124 -18.646 1.00 . A F .  23 SER O    1 1 
       19 34906 1 1  23 SER OG   O  14.264   4.099 -14.899 1.00 . A F .  23 SER OG   1 1 
       19 34907 1 1  24 PHE C    C  11.032   8.352 -19.622 1.00 . A F .  24 PHE C    1 1 
       19 34908 1 1  24 PHE CA   C  11.049   6.886 -19.188 1.00 . A F .  24 PHE CA   1 1 
       19 34909 1 1  24 PHE CB   C   9.612   6.382 -19.034 1.00 . A F .  24 PHE CB   1 1 
       19 34910 1 1  24 PHE CD1  C  10.361   4.300 -20.240 1.00 . A F .  24 PHE CD1  1 1 
       19 34911 1 1  24 PHE CD2  C   8.144   5.172 -20.687 1.00 . A F .  24 PHE CD2  1 1 
       19 34912 1 1  24 PHE CE1  C  10.134   3.258 -21.146 1.00 . A F .  24 PHE CE1  1 1 
       19 34913 1 1  24 PHE CE2  C   7.916   4.130 -21.593 1.00 . A F .  24 PHE CE2  1 1 
       19 34914 1 1  24 PHE CG   C   9.366   5.258 -20.010 1.00 . A F .  24 PHE CG   1 1 
       19 34915 1 1  24 PHE CZ   C   8.911   3.173 -21.823 1.00 . A F .  24 PHE CZ   1 1 
       19 34916 1 1  24 PHE H    H  11.525   7.352 -17.139 1.00 . A F .  24 PHE H    1 1 
       19 34917 1 1  24 PHE HA   H  11.558   6.298 -19.933 1.00 . A F .  24 PHE HA   1 1 
       19 34918 1 1  24 PHE HB2  H   9.463   6.023 -18.026 1.00 . A F .  24 PHE HB2  1 1 
       19 34919 1 1  24 PHE HB3  H   8.924   7.190 -19.234 1.00 . A F .  24 PHE HB3  1 1 
       19 34920 1 1  24 PHE HD1  H  11.305   4.366 -19.718 1.00 . A F .  24 PHE HD1  1 1 
       19 34921 1 1  24 PHE HD2  H   7.376   5.912 -20.510 1.00 . A F .  24 PHE HD2  1 1 
       19 34922 1 1  24 PHE HE1  H  10.901   2.519 -21.324 1.00 . A F .  24 PHE HE1  1 1 
       19 34923 1 1  24 PHE HE2  H   6.973   4.065 -22.116 1.00 . A F .  24 PHE HE2  1 1 
       19 34924 1 1  24 PHE HZ   H   8.736   2.369 -22.522 1.00 . A F .  24 PHE HZ   1 1 
       19 34925 1 1  24 PHE N    N  11.761   6.762 -17.885 1.00 . A F .  24 PHE N    1 1 
       19 34926 1 1  24 PHE O    O  11.818   8.776 -20.444 1.00 . A F .  24 PHE O    1 1 
       19 34927 1 1  25 GLY C    C   8.731  11.150 -18.995 1.00 . A F .  25 GLY C    1 1 
       19 34928 1 1  25 GLY CA   C  10.070  10.567 -19.453 1.00 . A F .  25 GLY CA   1 1 
       19 34929 1 1  25 GLY H    H   9.516   8.763 -18.413 1.00 . A F .  25 GLY H    1 1 
       19 34930 1 1  25 GLY HA2  H  10.877  11.105 -18.979 1.00 . A F .  25 GLY HA2  1 1 
       19 34931 1 1  25 GLY HA3  H  10.155  10.661 -20.524 1.00 . A F .  25 GLY HA3  1 1 
       19 34932 1 1  25 GLY N    N  10.140   9.128 -19.073 1.00 . A F .  25 GLY N    1 1 
       19 34933 1 1  25 GLY O    O   8.603  12.338 -18.776 1.00 . A F .  25 GLY O    1 1 
       19 34934 1 1  26 ASN C    C   6.468  11.198 -16.918 1.00 . A F .  26 ASN C    1 1 
       19 34935 1 1  26 ASN CA   C   6.404  10.834 -18.405 1.00 . A F .  26 ASN CA   1 1 
       19 34936 1 1  26 ASN CB   C   5.344   9.751 -18.620 1.00 . A F .  26 ASN CB   1 1 
       19 34937 1 1  26 ASN CG   C   5.439   9.220 -20.051 1.00 . A F .  26 ASN CG   1 1 
       19 34938 1 1  26 ASN H    H   7.854   9.369 -19.031 1.00 . A F .  26 ASN H    1 1 
       19 34939 1 1  26 ASN HA   H   6.146  11.708 -18.984 1.00 . A F .  26 ASN HA   1 1 
       19 34940 1 1  26 ASN HB2  H   5.512   8.941 -17.925 1.00 . A F .  26 ASN HB2  1 1 
       19 34941 1 1  26 ASN HB3  H   4.362  10.169 -18.456 1.00 . A F .  26 ASN HB3  1 1 
       19 34942 1 1  26 ASN HD21 H   3.662   8.338 -19.994 1.00 . A F .  26 ASN HD21 1 1 
       19 34943 1 1  26 ASN HD22 H   4.505   8.176 -21.458 1.00 . A F .  26 ASN HD22 1 1 
       19 34944 1 1  26 ASN N    N   7.731  10.324 -18.849 1.00 . A F .  26 ASN N    1 1 
       19 34945 1 1  26 ASN ND2  N   4.454   8.519 -20.542 1.00 . A F .  26 ASN ND2  1 1 
       19 34946 1 1  26 ASN O    O   7.118  10.523 -16.146 1.00 . A F .  26 ASN O    1 1 
       19 34947 1 1  26 ASN OD1  O   6.421   9.446 -20.733 1.00 . A F .  26 ASN OD1  1 1 
       19 34948 1 1  27 PRO C    C   4.774  11.904 -14.339 1.00 . A F .  27 PRO C    1 1 
       19 34949 1 1  27 PRO CA   C   5.749  12.744 -15.170 1.00 . A F .  27 PRO CA   1 1 
       19 34950 1 1  27 PRO CB   C   5.246  14.184 -15.306 1.00 . A F .  27 PRO CB   1 1 
       19 34951 1 1  27 PRO CD   C   5.001  13.076 -17.508 1.00 . A F .  27 PRO CD   1 1 
       19 34952 1 1  27 PRO CG   C   4.497  14.258 -16.658 1.00 . A F .  27 PRO CG   1 1 
       19 34953 1 1  27 PRO HA   H   6.733  12.736 -14.732 1.00 . A F .  27 PRO HA   1 1 
       19 34954 1 1  27 PRO HB2  H   4.573  14.419 -14.495 1.00 . A F .  27 PRO HB2  1 1 
       19 34955 1 1  27 PRO HB3  H   6.081  14.869 -15.306 1.00 . A F .  27 PRO HB3  1 1 
       19 34956 1 1  27 PRO HD2  H   4.170  12.508 -17.897 1.00 . A F .  27 PRO HD2  1 1 
       19 34957 1 1  27 PRO HD3  H   5.628  13.431 -18.313 1.00 . A F .  27 PRO HD3  1 1 
       19 34958 1 1  27 PRO HG2  H   3.433  14.169 -16.497 1.00 . A F .  27 PRO HG2  1 1 
       19 34959 1 1  27 PRO HG3  H   4.720  15.192 -17.153 1.00 . A F .  27 PRO HG3  1 1 
       19 34960 1 1  27 PRO N    N   5.789  12.260 -16.561 1.00 . A F .  27 PRO N    1 1 
       19 34961 1 1  27 PRO O    O   4.380  10.824 -14.731 1.00 . A F .  27 PRO O    1 1 
       19 34962 1 1  28 ARG C    C   2.160  11.330 -13.133 1.00 . A F .  28 ARG C    1 1 
       19 34963 1 1  28 ARG CA   C   3.434  11.628 -12.338 1.00 . A F .  28 ARG CA   1 1 
       19 34964 1 1  28 ARG CB   C   3.085  12.458 -11.100 1.00 . A F .  28 ARG CB   1 1 
       19 34965 1 1  28 ARG CD   C   1.612  12.600  -9.087 1.00 . A F .  28 ARG CD   1 1 
       19 34966 1 1  28 ARG CG   C   1.882  11.837 -10.385 1.00 . A F .  28 ARG CG   1 1 
       19 34967 1 1  28 ARG CZ   C  -0.518  13.064  -8.030 1.00 . A F .  28 ARG CZ   1 1 
       19 34968 1 1  28 ARG H    H   4.714  13.267 -12.898 1.00 . A F .  28 ARG H    1 1 
       19 34969 1 1  28 ARG HA   H   3.894  10.699 -12.032 1.00 . A F .  28 ARG HA   1 1 
       19 34970 1 1  28 ARG HB2  H   3.931  12.477 -10.430 1.00 . A F .  28 ARG HB2  1 1 
       19 34971 1 1  28 ARG HB3  H   2.843  13.467 -11.401 1.00 . A F .  28 ARG HB3  1 1 
       19 34972 1 1  28 ARG HD2  H   1.732  11.932  -8.246 1.00 . A F .  28 ARG HD2  1 1 
       19 34973 1 1  28 ARG HD3  H   2.309  13.420  -8.999 1.00 . A F .  28 ARG HD3  1 1 
       19 34974 1 1  28 ARG HE   H  -0.141  13.532  -9.922 1.00 . A F .  28 ARG HE   1 1 
       19 34975 1 1  28 ARG HG2  H   1.015  11.895 -11.025 1.00 . A F .  28 ARG HG2  1 1 
       19 34976 1 1  28 ARG HG3  H   2.093  10.803 -10.158 1.00 . A F .  28 ARG HG3  1 1 
       19 34977 1 1  28 ARG HH11 H  -0.015  11.170  -7.619 1.00 . A F .  28 ARG HH11 1 1 
       19 34978 1 1  28 ARG HH12 H  -1.117  11.910  -6.507 1.00 . A F .  28 ARG HH12 1 1 
       19 34979 1 1  28 ARG HH21 H  -1.192  14.942  -8.188 1.00 . A F .  28 ARG HH21 1 1 
       19 34980 1 1  28 ARG HH22 H  -1.784  14.046  -6.830 1.00 . A F .  28 ARG HH22 1 1 
       19 34981 1 1  28 ARG N    N   4.383  12.394 -13.194 1.00 . A F .  28 ARG N    1 1 
       19 34982 1 1  28 ARG NE   N   0.221  13.131  -9.104 1.00 . A F .  28 ARG NE   1 1 
       19 34983 1 1  28 ARG NH1  N  -0.553  11.962  -7.331 1.00 . A F .  28 ARG NH1  1 1 
       19 34984 1 1  28 ARG NH2  N  -1.218  14.098  -7.653 1.00 . A F .  28 ARG NH2  1 1 
       19 34985 1 1  28 ARG O    O   1.921  11.903 -14.177 1.00 . A F .  28 ARG O    1 1 
       19 34986 1 1  29 GLY C    C   0.323   8.927 -14.310 1.00 . A F .  29 GLY C    1 1 
       19 34987 1 1  29 GLY CA   C   0.081  10.112 -13.372 1.00 . A F .  29 GLY CA   1 1 
       19 34988 1 1  29 GLY H    H   1.546   9.991 -11.799 1.00 . A F .  29 GLY H    1 1 
       19 34989 1 1  29 GLY HA2  H  -0.688   9.856 -12.660 1.00 . A F .  29 GLY HA2  1 1 
       19 34990 1 1  29 GLY HA3  H  -0.235  10.969 -13.950 1.00 . A F .  29 GLY HA3  1 1 
       19 34991 1 1  29 GLY N    N   1.338  10.441 -12.645 1.00 . A F .  29 GLY N    1 1 
       19 34992 1 1  29 GLY O    O  -0.453   8.664 -15.205 1.00 . A F .  29 GLY O    1 1 
       19 34993 1 1  30 THR C    C   1.276   5.755 -14.272 1.00 . A F .  30 THR C    1 1 
       19 34994 1 1  30 THR CA   C   1.684   7.043 -14.992 1.00 . A F .  30 THR CA   1 1 
       19 34995 1 1  30 THR CB   C   3.180   7.002 -15.311 1.00 . A F .  30 THR CB   1 1 
       19 34996 1 1  30 THR CG2  C   3.382   6.593 -16.772 1.00 . A F .  30 THR CG2  1 1 
       19 34997 1 1  30 THR H    H   2.009   8.439 -13.384 1.00 . A F .  30 THR H    1 1 
       19 34998 1 1  30 THR HA   H   1.122   7.136 -15.910 1.00 . A F .  30 THR HA   1 1 
       19 34999 1 1  30 THR HB   H   3.667   6.285 -14.670 1.00 . A F .  30 THR HB   1 1 
       19 35000 1 1  30 THR HG1  H   3.073   8.945 -15.310 1.00 . A F .  30 THR HG1  1 1 
       19 35001 1 1  30 THR HG21 H   2.820   7.257 -17.412 1.00 . A F .  30 THR HG21 1 1 
       19 35002 1 1  30 THR HG22 H   4.431   6.655 -17.020 1.00 . A F .  30 THR HG22 1 1 
       19 35003 1 1  30 THR HG23 H   3.038   5.580 -16.912 1.00 . A F .  30 THR HG23 1 1 
       19 35004 1 1  30 THR N    N   1.395   8.210 -14.113 1.00 . A F .  30 THR N    1 1 
       19 35005 1 1  30 THR O    O   2.095   5.065 -13.700 1.00 . A F .  30 THR O    1 1 
       19 35006 1 1  30 THR OG1  O   3.742   8.290 -15.096 1.00 . A F .  30 THR OG1  1 1 
       19 35007 1 1  31 PHE C    C  -0.452   3.021 -14.579 1.00 . A F .  31 PHE C    1 1 
       19 35008 1 1  31 PHE CA   C  -0.454   4.197 -13.601 1.00 . A F .  31 PHE CA   1 1 
       19 35009 1 1  31 PHE CB   C  -1.872   4.419 -13.075 1.00 . A F .  31 PHE CB   1 1 
       19 35010 1 1  31 PHE CD1  C  -1.352   6.710 -12.158 1.00 . A F .  31 PHE CD1  1 1 
       19 35011 1 1  31 PHE CD2  C  -2.299   5.046 -10.670 1.00 . A F .  31 PHE CD2  1 1 
       19 35012 1 1  31 PHE CE1  C  -1.322   7.633 -11.107 1.00 . A F .  31 PHE CE1  1 1 
       19 35013 1 1  31 PHE CE2  C  -2.269   5.969  -9.619 1.00 . A F .  31 PHE CE2  1 1 
       19 35014 1 1  31 PHE CG   C  -1.841   5.416 -11.940 1.00 . A F .  31 PHE CG   1 1 
       19 35015 1 1  31 PHE CZ   C  -1.780   7.263  -9.837 1.00 . A F .  31 PHE CZ   1 1 
       19 35016 1 1  31 PHE H    H  -0.632   6.007 -14.754 1.00 . A F .  31 PHE H    1 1 
       19 35017 1 1  31 PHE HA   H   0.204   3.977 -12.775 1.00 . A F .  31 PHE HA   1 1 
       19 35018 1 1  31 PHE HB2  H  -2.492   4.800 -13.870 1.00 . A F .  31 PHE HB2  1 1 
       19 35019 1 1  31 PHE HB3  H  -2.276   3.482 -12.720 1.00 . A F .  31 PHE HB3  1 1 
       19 35020 1 1  31 PHE HD1  H  -0.999   6.996 -13.137 1.00 . A F .  31 PHE HD1  1 1 
       19 35021 1 1  31 PHE HD2  H  -2.676   4.048 -10.502 1.00 . A F .  31 PHE HD2  1 1 
       19 35022 1 1  31 PHE HE1  H  -0.945   8.631 -11.275 1.00 . A F .  31 PHE HE1  1 1 
       19 35023 1 1  31 PHE HE2  H  -2.623   5.684  -8.639 1.00 . A F .  31 PHE HE2  1 1 
       19 35024 1 1  31 PHE HZ   H  -1.756   7.975  -9.027 1.00 . A F .  31 PHE HZ   1 1 
       19 35025 1 1  31 PHE N    N   0.013   5.432 -14.291 1.00 . A F .  31 PHE N    1 1 
       19 35026 1 1  31 PHE O    O  -1.138   3.032 -15.582 1.00 . A F .  31 PHE O    1 1 
       19 35027 1 1  32 LEU C    C   0.102  -0.450 -14.377 1.00 . A F .  32 LEU C    1 1 
       19 35028 1 1  32 LEU CA   C   0.358   0.819 -15.193 1.00 . A F .  32 LEU CA   1 1 
       19 35029 1 1  32 LEU CB   C   1.739   0.733 -15.844 1.00 . A F .  32 LEU CB   1 1 
       19 35030 1 1  32 LEU CD1  C   2.823  -1.194 -14.679 1.00 . A F .  32 LEU CD1  1 1 
       19 35031 1 1  32 LEU CD2  C   4.151   0.857 -15.195 1.00 . A F .  32 LEU CD2  1 1 
       19 35032 1 1  32 LEU CG   C   2.773   0.332 -14.790 1.00 . A F .  32 LEU CG   1 1 
       19 35033 1 1  32 LEU H    H   0.852   2.014 -13.474 1.00 . A F .  32 LEU H    1 1 
       19 35034 1 1  32 LEU HA   H  -0.397   0.917 -15.957 1.00 . A F .  32 LEU HA   1 1 
       19 35035 1 1  32 LEU HB2  H   1.721  -0.006 -16.631 1.00 . A F .  32 LEU HB2  1 1 
       19 35036 1 1  32 LEU HB3  H   2.004   1.695 -16.259 1.00 . A F .  32 LEU HB3  1 1 
       19 35037 1 1  32 LEU HD11 H   2.544  -1.633 -15.625 1.00 . A F .  32 LEU HD11 1 1 
       19 35038 1 1  32 LEU HD12 H   3.823  -1.504 -14.419 1.00 . A F .  32 LEU HD12 1 1 
       19 35039 1 1  32 LEU HD13 H   2.133  -1.521 -13.914 1.00 . A F .  32 LEU HD13 1 1 
       19 35040 1 1  32 LEU HD21 H   4.138   1.137 -16.238 1.00 . A F .  32 LEU HD21 1 1 
       19 35041 1 1  32 LEU HD22 H   4.398   1.719 -14.593 1.00 . A F .  32 LEU HD22 1 1 
       19 35042 1 1  32 LEU HD23 H   4.891   0.086 -15.038 1.00 . A F .  32 LEU HD23 1 1 
       19 35043 1 1  32 LEU HG   H   2.494   0.753 -13.836 1.00 . A F .  32 LEU HG   1 1 
       19 35044 1 1  32 LEU N    N   0.310   2.002 -14.289 1.00 . A F .  32 LEU N    1 1 
       19 35045 1 1  32 LEU O    O   0.126  -0.432 -13.165 1.00 . A F .  32 LEU O    1 1 
       19 35046 1 1  33 ILE C    C   0.786  -3.785 -14.577 1.00 . A F .  33 ILE C    1 1 
       19 35047 1 1  33 ILE CA   C  -0.378  -2.831 -14.300 1.00 . A F .  33 ILE CA   1 1 
       19 35048 1 1  33 ILE CB   C  -1.727  -3.447 -14.739 1.00 . A F .  33 ILE CB   1 1 
       19 35049 1 1  33 ILE CD1  C  -4.184  -3.481 -14.282 1.00 . A F .  33 ILE CD1  1 1 
       19 35050 1 1  33 ILE CG1  C  -2.855  -2.819 -13.914 1.00 . A F .  33 ILE CG1  1 1 
       19 35051 1 1  33 ILE CG2  C  -1.740  -4.963 -14.522 1.00 . A F .  33 ILE CG2  1 1 
       19 35052 1 1  33 ILE H    H  -0.135  -1.538 -16.012 1.00 . A F .  33 ILE H    1 1 
       19 35053 1 1  33 ILE HA   H  -0.410  -2.625 -13.244 1.00 . A F .  33 ILE HA   1 1 
       19 35054 1 1  33 ILE HB   H  -1.894  -3.247 -15.778 1.00 . A F .  33 ILE HB   1 1 
       19 35055 1 1  33 ILE HD11 H  -4.110  -3.913 -15.269 1.00 . A F .  33 ILE HD11 1 1 
       19 35056 1 1  33 ILE HD12 H  -4.409  -4.259 -13.566 1.00 . A F .  33 ILE HD12 1 1 
       19 35057 1 1  33 ILE HD13 H  -4.971  -2.741 -14.269 1.00 . A F .  33 ILE HD13 1 1 
       19 35058 1 1  33 ILE HG12 H  -2.659  -2.967 -12.864 1.00 . A F .  33 ILE HG12 1 1 
       19 35059 1 1  33 ILE HG13 H  -2.910  -1.762 -14.122 1.00 . A F .  33 ILE HG13 1 1 
       19 35060 1 1  33 ILE HG21 H  -0.911  -5.411 -15.048 1.00 . A F .  33 ILE HG21 1 1 
       19 35061 1 1  33 ILE HG22 H  -1.660  -5.179 -13.468 1.00 . A F .  33 ILE HG22 1 1 
       19 35062 1 1  33 ILE HG23 H  -2.666  -5.370 -14.901 1.00 . A F .  33 ILE HG23 1 1 
       19 35063 1 1  33 ILE N    N  -0.132  -1.552 -15.035 1.00 . A F .  33 ILE N    1 1 
       19 35064 1 1  33 ILE O    O   1.637  -3.519 -15.401 1.00 . A F .  33 ILE O    1 1 
       19 35065 1 1  34 ARG C    C   1.832  -7.011 -13.113 1.00 . A F .  34 ARG C    1 1 
       19 35066 1 1  34 ARG CA   C   1.965  -5.841 -14.089 1.00 . A F .  34 ARG CA   1 1 
       19 35067 1 1  34 ARG CB   C   3.290  -5.122 -13.839 1.00 . A F .  34 ARG CB   1 1 
       19 35068 1 1  34 ARG CD   C   4.393  -4.147 -11.821 1.00 . A F .  34 ARG CD   1 1 
       19 35069 1 1  34 ARG CG   C   3.124  -4.142 -12.676 1.00 . A F .  34 ARG CG   1 1 
       19 35070 1 1  34 ARG CZ   C   4.055  -4.246  -9.425 1.00 . A F .  34 ARG CZ   1 1 
       19 35071 1 1  34 ARG H    H   0.153  -5.071 -13.217 1.00 . A F .  34 ARG H    1 1 
       19 35072 1 1  34 ARG HA   H   1.943  -6.213 -15.105 1.00 . A F .  34 ARG HA   1 1 
       19 35073 1 1  34 ARG HB2  H   4.053  -5.847 -13.594 1.00 . A F .  34 ARG HB2  1 1 
       19 35074 1 1  34 ARG HB3  H   3.579  -4.581 -14.728 1.00 . A F .  34 ARG HB3  1 1 
       19 35075 1 1  34 ARG HD2  H   4.719  -5.165 -11.667 1.00 . A F .  34 ARG HD2  1 1 
       19 35076 1 1  34 ARG HD3  H   5.169  -3.592 -12.326 1.00 . A F .  34 ARG HD3  1 1 
       19 35077 1 1  34 ARG HE   H   3.954  -2.548 -10.447 1.00 . A F .  34 ARG HE   1 1 
       19 35078 1 1  34 ARG HG2  H   2.956  -3.149 -13.065 1.00 . A F .  34 ARG HG2  1 1 
       19 35079 1 1  34 ARG HG3  H   2.281  -4.440 -12.072 1.00 . A F .  34 ARG HG3  1 1 
       19 35080 1 1  34 ARG HH11 H   3.287  -5.842 -10.359 1.00 . A F .  34 ARG HH11 1 1 
       19 35081 1 1  34 ARG HH12 H   3.560  -6.029  -8.659 1.00 . A F .  34 ARG HH12 1 1 
       19 35082 1 1  34 ARG HH21 H   4.811  -2.822  -8.239 1.00 . A F .  34 ARG HH21 1 1 
       19 35083 1 1  34 ARG HH22 H   4.423  -4.319  -7.458 1.00 . A F .  34 ARG HH22 1 1 
       19 35084 1 1  34 ARG N    N   0.843  -4.883 -13.882 1.00 . A F .  34 ARG N    1 1 
       19 35085 1 1  34 ARG NE   N   4.105  -3.514 -10.504 1.00 . A F .  34 ARG NE   1 1 
       19 35086 1 1  34 ARG NH1  N   3.598  -5.468  -9.486 1.00 . A F .  34 ARG NH1  1 1 
       19 35087 1 1  34 ARG NH2  N   4.461  -3.758  -8.285 1.00 . A F .  34 ARG NH2  1 1 
       19 35088 1 1  34 ARG O    O   1.451  -6.843 -11.971 1.00 . A F .  34 ARG O    1 1 
       19 35089 1 1  35 GLU C    C   2.795  -9.187 -11.371 1.00 . A F .  35 GLU C    1 1 
       19 35090 1 1  35 GLU CA   C   2.015  -9.395 -12.680 1.00 . A F .  35 GLU CA   1 1 
       19 35091 1 1  35 GLU CB   C   2.574 -10.612 -13.435 1.00 . A F .  35 GLU CB   1 1 
       19 35092 1 1  35 GLU CD   C   4.607 -11.997 -13.888 1.00 . A F .  35 GLU CD   1 1 
       19 35093 1 1  35 GLU CG   C   4.096 -10.698 -13.264 1.00 . A F .  35 GLU CG   1 1 
       19 35094 1 1  35 GLU H    H   2.426  -8.304 -14.490 1.00 . A F .  35 GLU H    1 1 
       19 35095 1 1  35 GLU HA   H   0.975  -9.569 -12.450 1.00 . A F .  35 GLU HA   1 1 
       19 35096 1 1  35 GLU HB2  H   2.122 -11.506 -13.051 1.00 . A F .  35 GLU HB2  1 1 
       19 35097 1 1  35 GLU HB3  H   2.339 -10.517 -14.485 1.00 . A F .  35 GLU HB3  1 1 
       19 35098 1 1  35 GLU HG2  H   4.562  -9.855 -13.751 1.00 . A F .  35 GLU HG2  1 1 
       19 35099 1 1  35 GLU HG3  H   4.341 -10.687 -12.211 1.00 . A F .  35 GLU HG3  1 1 
       19 35100 1 1  35 GLU N    N   2.131  -8.197 -13.561 1.00 . A F .  35 GLU N    1 1 
       19 35101 1 1  35 GLU O    O   3.908  -8.699 -11.375 1.00 . A F .  35 GLU O    1 1 
       19 35102 1 1  35 GLU OE1  O   3.913 -12.996 -13.781 1.00 . A F .  35 GLU OE1  1 1 
       19 35103 1 1  35 GLU OE2  O   5.683 -11.972 -14.462 1.00 . A F .  35 GLU OE2  1 1 
       19 35104 1 1  36 SER C    C   3.766 -10.651  -8.664 1.00 . A F .  36 SER C    1 1 
       19 35105 1 1  36 SER CA   C   2.941  -9.403  -8.962 1.00 . A F .  36 SER CA   1 1 
       19 35106 1 1  36 SER CB   C   1.930  -9.231  -7.833 1.00 . A F .  36 SER CB   1 1 
       19 35107 1 1  36 SER H    H   1.334  -9.962 -10.263 1.00 . A F .  36 SER H    1 1 
       19 35108 1 1  36 SER HA   H   3.586  -8.539  -9.005 1.00 . A F .  36 SER HA   1 1 
       19 35109 1 1  36 SER HB2  H   1.243 -10.067  -7.832 1.00 . A F .  36 SER HB2  1 1 
       19 35110 1 1  36 SER HB3  H   2.451  -9.206  -6.894 1.00 . A F .  36 SER HB3  1 1 
       19 35111 1 1  36 SER HG   H   1.673  -7.330  -7.529 1.00 . A F .  36 SER HG   1 1 
       19 35112 1 1  36 SER N    N   2.227  -9.566 -10.253 1.00 . A F .  36 SER N    1 1 
       19 35113 1 1  36 SER O    O   3.411 -11.752  -9.038 1.00 . A F .  36 SER O    1 1 
       19 35114 1 1  36 SER OG   O   1.215  -8.020  -8.013 1.00 . A F .  36 SER OG   1 1 
       19 35115 1 1  37 GLU C    C   5.544 -11.861  -6.075 1.00 . A F .  37 GLU C    1 1 
       19 35116 1 1  37 GLU CA   C   5.676 -11.657  -7.581 1.00 . A F .  37 GLU CA   1 1 
       19 35117 1 1  37 GLU CB   C   7.133 -11.378  -7.919 1.00 . A F .  37 GLU CB   1 1 
       19 35118 1 1  37 GLU CD   C   8.225 -12.681  -9.750 1.00 . A F .  37 GLU CD   1 1 
       19 35119 1 1  37 GLU CG   C   7.340 -11.475  -9.431 1.00 . A F .  37 GLU CG   1 1 
       19 35120 1 1  37 GLU H    H   5.088  -9.593  -7.643 1.00 . A F .  37 GLU H    1 1 
       19 35121 1 1  37 GLU HA   H   5.336 -12.538  -8.106 1.00 . A F .  37 GLU HA   1 1 
       19 35122 1 1  37 GLU HB2  H   7.389 -10.387  -7.580 1.00 . A F .  37 GLU HB2  1 1 
       19 35123 1 1  37 GLU HB3  H   7.757 -12.102  -7.420 1.00 . A F .  37 GLU HB3  1 1 
       19 35124 1 1  37 GLU HG2  H   6.383 -11.592  -9.919 1.00 . A F .  37 GLU HG2  1 1 
       19 35125 1 1  37 GLU HG3  H   7.817 -10.574  -9.788 1.00 . A F .  37 GLU HG3  1 1 
       19 35126 1 1  37 GLU N    N   4.842 -10.488  -7.957 1.00 . A F .  37 GLU N    1 1 
       19 35127 1 1  37 GLU O    O   6.324 -12.555  -5.454 1.00 . A F .  37 GLU O    1 1 
       19 35128 1 1  37 GLU OE1  O   8.426 -13.493  -8.862 1.00 . A F .  37 GLU OE1  1 1 
       19 35129 1 1  37 GLU OE2  O   8.686 -12.773 -10.875 1.00 . A F .  37 GLU OE2  1 1 
       19 35130 1 1  38 THR C    C   3.634 -12.686  -3.740 1.00 . A F .  38 THR C    1 1 
       19 35131 1 1  38 THR CA   C   4.354 -11.376  -4.022 1.00 . A F .  38 THR CA   1 1 
       19 35132 1 1  38 THR CB   C   3.510 -10.193  -3.518 1.00 . A F .  38 THR CB   1 1 
       19 35133 1 1  38 THR CG2  C   2.017 -10.474  -3.717 1.00 . A F .  38 THR CG2  1 1 
       19 35134 1 1  38 THR H    H   3.945 -10.692  -6.016 1.00 . A F .  38 THR H    1 1 
       19 35135 1 1  38 THR HA   H   5.310 -11.376  -3.524 1.00 . A F .  38 THR HA   1 1 
       19 35136 1 1  38 THR HB   H   3.776  -9.310  -4.074 1.00 . A F .  38 THR HB   1 1 
       19 35137 1 1  38 THR HG1  H   4.438  -9.293  -2.065 1.00 . A F .  38 THR HG1  1 1 
       19 35138 1 1  38 THR HG21 H   1.752 -11.392  -3.214 1.00 . A F .  38 THR HG21 1 1 
       19 35139 1 1  38 THR HG22 H   1.440  -9.659  -3.306 1.00 . A F .  38 THR HG22 1 1 
       19 35140 1 1  38 THR HG23 H   1.805 -10.569  -4.772 1.00 . A F .  38 THR HG23 1 1 
       19 35141 1 1  38 THR N    N   4.556 -11.245  -5.488 1.00 . A F .  38 THR N    1 1 
       19 35142 1 1  38 THR O    O   3.945 -13.396  -2.805 1.00 . A F .  38 THR O    1 1 
       19 35143 1 1  38 THR OG1  O   3.773  -9.980  -2.138 1.00 . A F .  38 THR OG1  1 1 
       19 35144 1 1  39 THR C    C   2.192 -15.248  -5.476 1.00 . A F .  39 THR C    1 1 
       19 35145 1 1  39 THR CA   C   1.920 -14.279  -4.321 1.00 . A F .  39 THR CA   1 1 
       19 35146 1 1  39 THR CB   C   0.416 -13.981  -4.201 1.00 . A F .  39 THR CB   1 1 
       19 35147 1 1  39 THR CG2  C  -0.253 -14.002  -5.578 1.00 . A F .  39 THR CG2  1 1 
       19 35148 1 1  39 THR H    H   2.435 -12.405  -5.300 1.00 . A F .  39 THR H    1 1 
       19 35149 1 1  39 THR HA   H   2.265 -14.727  -3.402 1.00 . A F .  39 THR HA   1 1 
       19 35150 1 1  39 THR HB   H   0.282 -13.005  -3.758 1.00 . A F .  39 THR HB   1 1 
       19 35151 1 1  39 THR HG1  H  -0.631 -14.506  -2.648 1.00 . A F .  39 THR HG1  1 1 
       19 35152 1 1  39 THR HG21 H   0.432 -13.612  -6.314 1.00 . A F .  39 THR HG21 1 1 
       19 35153 1 1  39 THR HG22 H  -0.518 -15.017  -5.833 1.00 . A F .  39 THR HG22 1 1 
       19 35154 1 1  39 THR HG23 H  -1.144 -13.393  -5.555 1.00 . A F .  39 THR HG23 1 1 
       19 35155 1 1  39 THR N    N   2.667 -13.007  -4.546 1.00 . A F .  39 THR N    1 1 
       19 35156 1 1  39 THR O    O   3.034 -15.002  -6.317 1.00 . A F .  39 THR O    1 1 
       19 35157 1 1  39 THR OG1  O  -0.190 -14.961  -3.370 1.00 . A F .  39 THR OG1  1 1 
       19 35158 1 1  40 LYS C    C   1.857 -16.582  -7.929 1.00 . A F .  40 LYS C    1 1 
       19 35159 1 1  40 LYS CA   C   1.700 -17.334  -6.612 1.00 . A F .  40 LYS CA   1 1 
       19 35160 1 1  40 LYS CB   C   0.492 -18.265  -6.699 1.00 . A F .  40 LYS CB   1 1 
       19 35161 1 1  40 LYS CD   C  -0.842 -19.901  -5.365 1.00 . A F .  40 LYS CD   1 1 
       19 35162 1 1  40 LYS CE   C  -0.941 -20.541  -3.979 1.00 . A F .  40 LYS CE   1 1 
       19 35163 1 1  40 LYS CG   C   0.045 -18.657  -5.292 1.00 . A F .  40 LYS CG   1 1 
       19 35164 1 1  40 LYS H    H   0.817 -16.523  -4.829 1.00 . A F .  40 LYS H    1 1 
       19 35165 1 1  40 LYS HA   H   2.589 -17.908  -6.412 1.00 . A F .  40 LYS HA   1 1 
       19 35166 1 1  40 LYS HB2  H  -0.316 -17.753  -7.200 1.00 . A F .  40 LYS HB2  1 1 
       19 35167 1 1  40 LYS HB3  H   0.757 -19.150  -7.255 1.00 . A F .  40 LYS HB3  1 1 
       19 35168 1 1  40 LYS HD2  H  -1.830 -19.619  -5.702 1.00 . A F .  40 LYS HD2  1 1 
       19 35169 1 1  40 LYS HD3  H  -0.414 -20.609  -6.058 1.00 . A F .  40 LYS HD3  1 1 
       19 35170 1 1  40 LYS HE2  H  -0.015 -20.384  -3.444 1.00 . A F .  40 LYS HE2  1 1 
       19 35171 1 1  40 LYS HE3  H  -1.755 -20.089  -3.430 1.00 . A F .  40 LYS HE3  1 1 
       19 35172 1 1  40 LYS HG2  H   0.912 -18.868  -4.685 1.00 . A F .  40 LYS HG2  1 1 
       19 35173 1 1  40 LYS HG3  H  -0.511 -17.840  -4.855 1.00 . A F .  40 LYS HG3  1 1 
       19 35174 1 1  40 LYS HZ1  H  -0.590 -22.383  -4.883 1.00 . A F .  40 LYS HZ1  1 1 
       19 35175 1 1  40 LYS HZ2  H  -0.964 -22.483  -3.228 1.00 . A F .  40 LYS HZ2  1 1 
       19 35176 1 1  40 LYS HZ3  H  -2.189 -22.164  -4.356 1.00 . A F .  40 LYS HZ3  1 1 
       19 35177 1 1  40 LYS N    N   1.487 -16.347  -5.518 1.00 . A F .  40 LYS N    1 1 
       19 35178 1 1  40 LYS NZ   N  -1.190 -22.003  -4.123 1.00 . A F .  40 LYS NZ   1 1 
       19 35179 1 1  40 LYS O    O   2.657 -16.931  -8.773 1.00 . A F .  40 LYS O    1 1 
       19 35180 1 1  41 GLY C    C  -0.062 -13.869  -9.477 1.00 . A F .  41 GLY C    1 1 
       19 35181 1 1  41 GLY CA   C   1.185 -14.742  -9.344 1.00 . A F .  41 GLY CA   1 1 
       19 35182 1 1  41 GLY H    H   0.467 -15.283  -7.399 1.00 . A F .  41 GLY H    1 1 
       19 35183 1 1  41 GLY HA2  H   2.060 -14.108  -9.296 1.00 . A F .  41 GLY HA2  1 1 
       19 35184 1 1  41 GLY HA3  H   1.259 -15.401 -10.192 1.00 . A F .  41 GLY HA3  1 1 
       19 35185 1 1  41 GLY N    N   1.095 -15.541  -8.098 1.00 . A F .  41 GLY N    1 1 
       19 35186 1 1  41 GLY O    O  -0.884 -14.063 -10.350 1.00 . A F .  41 GLY O    1 1 
       19 35187 1 1  42 ALA C    C  -1.080 -10.924  -9.720 1.00 . A F .  42 ALA C    1 1 
       19 35188 1 1  42 ALA CA   C  -1.365 -11.985  -8.683 1.00 . A F .  42 ALA CA   1 1 
       19 35189 1 1  42 ALA CB   C  -1.546 -11.308  -7.328 1.00 . A F .  42 ALA CB   1 1 
       19 35190 1 1  42 ALA H    H   0.493 -12.757  -7.941 1.00 . A F .  42 ALA H    1 1 
       19 35191 1 1  42 ALA HA   H  -2.259 -12.524  -8.947 1.00 . A F .  42 ALA HA   1 1 
       19 35192 1 1  42 ALA HB1  H  -0.994 -11.853  -6.576 1.00 . A F .  42 ALA HB1  1 1 
       19 35193 1 1  42 ALA HB2  H  -1.172 -10.296  -7.385 1.00 . A F .  42 ALA HB2  1 1 
       19 35194 1 1  42 ALA HB3  H  -2.593 -11.293  -7.068 1.00 . A F .  42 ALA HB3  1 1 
       19 35195 1 1  42 ALA N    N  -0.194 -12.899  -8.621 1.00 . A F .  42 ALA N    1 1 
       19 35196 1 1  42 ALA O    O  -0.298 -11.122 -10.627 1.00 . A F .  42 ALA O    1 1 
       19 35197 1 1  43 TYR C    C  -1.075  -7.430  -9.797 1.00 . A F .  43 TYR C    1 1 
       19 35198 1 1  43 TYR CA   C  -1.403  -8.707 -10.553 1.00 . A F .  43 TYR CA   1 1 
       19 35199 1 1  43 TYR CB   C  -2.588  -8.485 -11.479 1.00 . A F .  43 TYR CB   1 1 
       19 35200 1 1  43 TYR CD1  C  -0.927  -8.272 -13.341 1.00 . A F .  43 TYR CD1  1 1 
       19 35201 1 1  43 TYR CD2  C  -2.855  -9.705 -13.673 1.00 . A F .  43 TYR CD2  1 1 
       19 35202 1 1  43 TYR CE1  C  -0.461  -8.601 -14.619 1.00 . A F .  43 TYR CE1  1 1 
       19 35203 1 1  43 TYR CE2  C  -2.386 -10.041 -14.947 1.00 . A F .  43 TYR CE2  1 1 
       19 35204 1 1  43 TYR CG   C  -2.124  -8.821 -12.871 1.00 . A F .  43 TYR CG   1 1 
       19 35205 1 1  43 TYR CZ   C  -1.189  -9.489 -15.419 1.00 . A F .  43 TYR CZ   1 1 
       19 35206 1 1  43 TYR H    H  -2.302  -9.643  -8.837 1.00 . A F .  43 TYR H    1 1 
       19 35207 1 1  43 TYR HA   H  -0.543  -8.993 -11.143 1.00 . A F .  43 TYR HA   1 1 
       19 35208 1 1  43 TYR HB2  H  -3.406  -9.129 -11.194 1.00 . A F .  43 TYR HB2  1 1 
       19 35209 1 1  43 TYR HB3  H  -2.894  -7.451 -11.429 1.00 . A F .  43 TYR HB3  1 1 
       19 35210 1 1  43 TYR HD1  H  -0.367  -7.583 -12.717 1.00 . A F .  43 TYR HD1  1 1 
       19 35211 1 1  43 TYR HD2  H  -3.780 -10.126 -13.311 1.00 . A F .  43 TYR HD2  1 1 
       19 35212 1 1  43 TYR HE1  H   0.462  -8.176 -14.984 1.00 . A F .  43 TYR HE1  1 1 
       19 35213 1 1  43 TYR HE2  H  -2.948 -10.722 -15.568 1.00 . A F .  43 TYR HE2  1 1 
       19 35214 1 1  43 TYR HH   H  -1.445 -10.234 -17.160 1.00 . A F .  43 TYR HH   1 1 
       19 35215 1 1  43 TYR N    N  -1.683  -9.787  -9.584 1.00 . A F .  43 TYR N    1 1 
       19 35216 1 1  43 TYR O    O  -0.938  -7.435  -8.592 1.00 . A F .  43 TYR O    1 1 
       19 35217 1 1  43 TYR OH   O  -0.724  -9.823 -16.676 1.00 . A F .  43 TYR OH   1 1 
       19 35218 1 1  44 SER C    C  -0.894  -3.877 -10.652 1.00 . A F .  44 SER C    1 1 
       19 35219 1 1  44 SER CA   C  -0.564  -5.084  -9.789 1.00 . A F .  44 SER CA   1 1 
       19 35220 1 1  44 SER CB   C   0.931  -5.092  -9.512 1.00 . A F .  44 SER CB   1 1 
       19 35221 1 1  44 SER H    H  -1.010  -6.356 -11.465 1.00 . A F .  44 SER H    1 1 
       19 35222 1 1  44 SER HA   H  -1.097  -5.017  -8.859 1.00 . A F .  44 SER HA   1 1 
       19 35223 1 1  44 SER HB2  H   1.152  -5.816  -8.742 1.00 . A F .  44 SER HB2  1 1 
       19 35224 1 1  44 SER HB3  H   1.449  -5.359 -10.420 1.00 . A F .  44 SER HB3  1 1 
       19 35225 1 1  44 SER HG   H   1.888  -3.421  -9.783 1.00 . A F .  44 SER HG   1 1 
       19 35226 1 1  44 SER N    N  -0.917  -6.341 -10.489 1.00 . A F .  44 SER N    1 1 
       19 35227 1 1  44 SER O    O  -1.152  -3.983 -11.832 1.00 . A F .  44 SER O    1 1 
       19 35228 1 1  44 SER OG   O   1.346  -3.802  -9.088 1.00 . A F .  44 SER OG   1 1 
       19 35229 1 1  45 LEU C    C  -0.200  -0.375 -10.308 1.00 . A F .  45 LEU C    1 1 
       19 35230 1 1  45 LEU CA   C  -1.134  -1.473 -10.813 1.00 . A F .  45 LEU CA   1 1 
       19 35231 1 1  45 LEU CB   C  -2.584  -1.042 -10.619 1.00 . A F .  45 LEU CB   1 1 
       19 35232 1 1  45 LEU CD1  C  -2.754   0.186 -12.785 1.00 . A F .  45 LEU CD1  1 1 
       19 35233 1 1  45 LEU CD2  C  -4.119   0.915 -10.828 1.00 . A F .  45 LEU CD2  1 1 
       19 35234 1 1  45 LEU CG   C  -2.779   0.331 -11.263 1.00 . A F .  45 LEU CG   1 1 
       19 35235 1 1  45 LEU H    H  -0.623  -2.687  -9.106 1.00 . A F .  45 LEU H    1 1 
       19 35236 1 1  45 LEU HA   H  -0.949  -1.642 -11.860 1.00 . A F .  45 LEU HA   1 1 
       19 35237 1 1  45 LEU HB2  H  -3.240  -1.759 -11.091 1.00 . A F .  45 LEU HB2  1 1 
       19 35238 1 1  45 LEU HB3  H  -2.809  -0.986  -9.568 1.00 . A F .  45 LEU HB3  1 1 
       19 35239 1 1  45 LEU HD11 H  -1.975  -0.506 -13.067 1.00 . A F .  45 LEU HD11 1 1 
       19 35240 1 1  45 LEU HD12 H  -3.708  -0.186 -13.128 1.00 . A F .  45 LEU HD12 1 1 
       19 35241 1 1  45 LEU HD13 H  -2.560   1.149 -13.234 1.00 . A F .  45 LEU HD13 1 1 
       19 35242 1 1  45 LEU HD21 H  -4.779   0.115 -10.530 1.00 . A F .  45 LEU HD21 1 1 
       19 35243 1 1  45 LEU HD22 H  -3.964   1.584  -9.996 1.00 . A F .  45 LEU HD22 1 1 
       19 35244 1 1  45 LEU HD23 H  -4.559   1.459 -11.652 1.00 . A F .  45 LEU HD23 1 1 
       19 35245 1 1  45 LEU HG   H  -1.983   0.990 -10.952 1.00 . A F .  45 LEU HG   1 1 
       19 35246 1 1  45 LEU N    N  -0.856  -2.725 -10.057 1.00 . A F .  45 LEU N    1 1 
       19 35247 1 1  45 LEU O    O  -0.551   0.416  -9.456 1.00 . A F .  45 LEU O    1 1 
       19 35248 1 1  46 SER C    C   1.470   2.090 -10.712 1.00 . A F .  46 SER C    1 1 
       19 35249 1 1  46 SER CA   C   1.973   0.693 -10.376 1.00 . A F .  46 SER CA   1 1 
       19 35250 1 1  46 SER CB   C   3.313   0.476 -11.077 1.00 . A F .  46 SER CB   1 1 
       19 35251 1 1  46 SER H    H   1.249  -0.990 -11.502 1.00 . A F .  46 SER H    1 1 
       19 35252 1 1  46 SER HA   H   2.117   0.614  -9.313 1.00 . A F .  46 SER HA   1 1 
       19 35253 1 1  46 SER HB2  H   3.782  -0.411 -10.689 1.00 . A F .  46 SER HB2  1 1 
       19 35254 1 1  46 SER HB3  H   3.149   0.366 -12.135 1.00 . A F .  46 SER HB3  1 1 
       19 35255 1 1  46 SER HG   H   4.721   1.707 -11.611 1.00 . A F .  46 SER HG   1 1 
       19 35256 1 1  46 SER N    N   0.994  -0.335 -10.824 1.00 . A F .  46 SER N    1 1 
       19 35257 1 1  46 SER O    O   0.511   2.272 -11.433 1.00 . A F .  46 SER O    1 1 
       19 35258 1 1  46 SER OG   O   4.154   1.596 -10.843 1.00 . A F .  46 SER OG   1 1 
       19 35259 1 1  47 ILE C    C   2.963   5.395 -10.283 1.00 . A F .  47 ILE C    1 1 
       19 35260 1 1  47 ILE CA   C   1.742   4.485 -10.464 1.00 . A F .  47 ILE CA   1 1 
       19 35261 1 1  47 ILE CB   C   0.609   4.903  -9.510 1.00 . A F .  47 ILE CB   1 1 
       19 35262 1 1  47 ILE CD1  C   0.049   6.013  -7.341 1.00 . A F .  47 ILE CD1  1 1 
       19 35263 1 1  47 ILE CG1  C   1.179   5.412  -8.178 1.00 . A F .  47 ILE CG1  1 1 
       19 35264 1 1  47 ILE CG2  C  -0.294   3.700  -9.236 1.00 . A F .  47 ILE CG2  1 1 
       19 35265 1 1  47 ILE H    H   2.907   2.877  -9.620 1.00 . A F .  47 ILE H    1 1 
       19 35266 1 1  47 ILE HA   H   1.395   4.563 -11.484 1.00 . A F .  47 ILE HA   1 1 
       19 35267 1 1  47 ILE HB   H   0.026   5.687  -9.974 1.00 . A F .  47 ILE HB   1 1 
       19 35268 1 1  47 ILE HD11 H  -0.869   5.480  -7.540 1.00 . A F .  47 ILE HD11 1 1 
       19 35269 1 1  47 ILE HD12 H   0.295   5.931  -6.293 1.00 . A F .  47 ILE HD12 1 1 
       19 35270 1 1  47 ILE HD13 H  -0.076   7.054  -7.602 1.00 . A F .  47 ILE HD13 1 1 
       19 35271 1 1  47 ILE HG12 H   1.630   4.590  -7.641 1.00 . A F .  47 ILE HG12 1 1 
       19 35272 1 1  47 ILE HG13 H   1.924   6.170  -8.368 1.00 . A F .  47 ILE HG13 1 1 
       19 35273 1 1  47 ILE HG21 H   0.294   2.897  -8.818 1.00 . A F .  47 ILE HG21 1 1 
       19 35274 1 1  47 ILE HG22 H  -1.067   3.982  -8.537 1.00 . A F .  47 ILE HG22 1 1 
       19 35275 1 1  47 ILE HG23 H  -0.747   3.372 -10.160 1.00 . A F .  47 ILE HG23 1 1 
       19 35276 1 1  47 ILE N    N   2.135   3.074 -10.191 1.00 . A F .  47 ILE N    1 1 
       19 35277 1 1  47 ILE O    O   3.630   5.358  -9.269 1.00 . A F .  47 ILE O    1 1 
       19 35278 1 1  48 ARG C    C   4.014   8.384 -10.380 1.00 . A F .  48 ARG C    1 1 
       19 35279 1 1  48 ARG CA   C   4.436   7.120 -11.127 1.00 . A F .  48 ARG CA   1 1 
       19 35280 1 1  48 ARG CB   C   4.946   7.495 -12.519 1.00 . A F .  48 ARG CB   1 1 
       19 35281 1 1  48 ARG CD   C   6.690   9.222 -12.050 1.00 . A F .  48 ARG CD   1 1 
       19 35282 1 1  48 ARG CG   C   6.450   7.767 -12.455 1.00 . A F .  48 ARG CG   1 1 
       19 35283 1 1  48 ARG CZ   C   7.866  11.086 -13.057 1.00 . A F .  48 ARG CZ   1 1 
       19 35284 1 1  48 ARG H    H   2.712   6.230 -12.065 1.00 . A F .  48 ARG H    1 1 
       19 35285 1 1  48 ARG HA   H   5.220   6.622 -10.575 1.00 . A F .  48 ARG HA   1 1 
       19 35286 1 1  48 ARG HB2  H   4.757   6.681 -13.204 1.00 . A F .  48 ARG HB2  1 1 
       19 35287 1 1  48 ARG HB3  H   4.435   8.382 -12.864 1.00 . A F .  48 ARG HB3  1 1 
       19 35288 1 1  48 ARG HD2  H   5.766   9.653 -11.692 1.00 . A F .  48 ARG HD2  1 1 
       19 35289 1 1  48 ARG HD3  H   7.433   9.262 -11.268 1.00 . A F .  48 ARG HD3  1 1 
       19 35290 1 1  48 ARG HE   H   6.966   9.682 -14.137 1.00 . A F .  48 ARG HE   1 1 
       19 35291 1 1  48 ARG HG2  H   6.904   7.112 -11.726 1.00 . A F .  48 ARG HG2  1 1 
       19 35292 1 1  48 ARG HG3  H   6.891   7.586 -13.425 1.00 . A F .  48 ARG HG3  1 1 
       19 35293 1 1  48 ARG HH11 H   6.573  11.886 -11.757 1.00 . A F .  48 ARG HH11 1 1 
       19 35294 1 1  48 ARG HH12 H   7.968  12.848 -12.114 1.00 . A F .  48 ARG HH12 1 1 
       19 35295 1 1  48 ARG HH21 H   9.323  10.540 -14.319 1.00 . A F .  48 ARG HH21 1 1 
       19 35296 1 1  48 ARG HH22 H   9.524  12.086 -13.564 1.00 . A F .  48 ARG HH22 1 1 
       19 35297 1 1  48 ARG N    N   3.260   6.212 -11.255 1.00 . A F .  48 ARG N    1 1 
       19 35298 1 1  48 ARG NE   N   7.171   9.995 -13.231 1.00 . A F .  48 ARG NE   1 1 
       19 35299 1 1  48 ARG NH1  N   7.435  12.011 -12.246 1.00 . A F .  48 ARG NH1  1 1 
       19 35300 1 1  48 ARG NH2  N   8.992  11.249 -13.697 1.00 . A F .  48 ARG NH2  1 1 
       19 35301 1 1  48 ARG O    O   3.009   8.990 -10.691 1.00 . A F .  48 ARG O    1 1 
       19 35302 1 1  49 ASP C    C   5.642  10.695  -8.084 1.00 . A F .  49 ASP C    1 1 
       19 35303 1 1  49 ASP CA   C   4.388  10.009  -8.632 1.00 . A F .  49 ASP CA   1 1 
       19 35304 1 1  49 ASP CB   C   3.472   9.623  -7.470 1.00 . A F .  49 ASP CB   1 1 
       19 35305 1 1  49 ASP CG   C   3.173  10.861  -6.622 1.00 . A F .  49 ASP CG   1 1 
       19 35306 1 1  49 ASP H    H   5.571   8.284  -9.149 1.00 . A F .  49 ASP H    1 1 
       19 35307 1 1  49 ASP HA   H   3.864  10.690  -9.289 1.00 . A F .  49 ASP HA   1 1 
       19 35308 1 1  49 ASP HB2  H   2.548   9.220  -7.858 1.00 . A F .  49 ASP HB2  1 1 
       19 35309 1 1  49 ASP HB3  H   3.961   8.878  -6.859 1.00 . A F .  49 ASP HB3  1 1 
       19 35310 1 1  49 ASP N    N   4.765   8.786  -9.392 1.00 . A F .  49 ASP N    1 1 
       19 35311 1 1  49 ASP O    O   6.259  10.228  -7.147 1.00 . A F .  49 ASP O    1 1 
       19 35312 1 1  49 ASP OD1  O   3.485  11.951  -7.071 1.00 . A F .  49 ASP OD1  1 1 
       19 35313 1 1  49 ASP OD2  O   2.636  10.697  -5.539 1.00 . A F .  49 ASP OD2  1 1 
       19 35314 1 1  50 TRP C    C   6.783  13.576  -7.126 1.00 . A F .  50 TRP C    1 1 
       19 35315 1 1  50 TRP CA   C   7.221  12.536  -8.168 1.00 . A F .  50 TRP CA   1 1 
       19 35316 1 1  50 TRP CB   C   7.910  13.231  -9.356 1.00 . A F .  50 TRP CB   1 1 
       19 35317 1 1  50 TRP CD1  C  10.114  14.336  -8.780 1.00 . A F .  50 TRP CD1  1 1 
       19 35318 1 1  50 TRP CD2  C   8.340  15.630  -8.347 1.00 . A F .  50 TRP CD2  1 1 
       19 35319 1 1  50 TRP CE2  C   9.474  16.374  -7.965 1.00 . A F .  50 TRP CE2  1 1 
       19 35320 1 1  50 TRP CE3  C   7.079  16.204  -8.186 1.00 . A F .  50 TRP CE3  1 1 
       19 35321 1 1  50 TRP CG   C   8.768  14.346  -8.854 1.00 . A F .  50 TRP CG   1 1 
       19 35322 1 1  50 TRP CH2  C   8.088  18.224  -7.283 1.00 . A F .  50 TRP CH2  1 1 
       19 35323 1 1  50 TRP CZ2  C   9.357  17.659  -7.438 1.00 . A F .  50 TRP CZ2  1 1 
       19 35324 1 1  50 TRP CZ3  C   6.949  17.496  -7.656 1.00 . A F .  50 TRP CZ3  1 1 
       19 35325 1 1  50 TRP H    H   5.498  12.167  -9.406 1.00 . A F .  50 TRP H    1 1 
       19 35326 1 1  50 TRP HA   H   7.911  11.842  -7.707 1.00 . A F .  50 TRP HA   1 1 
       19 35327 1 1  50 TRP HB2  H   8.518  12.519  -9.891 1.00 . A F .  50 TRP HB2  1 1 
       19 35328 1 1  50 TRP HB3  H   7.158  13.629 -10.021 1.00 . A F .  50 TRP HB3  1 1 
       19 35329 1 1  50 TRP HD1  H  10.748  13.524  -9.081 1.00 . A F .  50 TRP HD1  1 1 
       19 35330 1 1  50 TRP HE1  H  11.470  15.784  -8.061 1.00 . A F .  50 TRP HE1  1 1 
       19 35331 1 1  50 TRP HE3  H   6.203  15.641  -8.469 1.00 . A F .  50 TRP HE3  1 1 
       19 35332 1 1  50 TRP HH2  H   7.984  19.219  -6.877 1.00 . A F .  50 TRP HH2  1 1 
       19 35333 1 1  50 TRP HZ2  H  10.239  18.214  -7.155 1.00 . A F .  50 TRP HZ2  1 1 
       19 35334 1 1  50 TRP HZ3  H   5.970  17.928  -7.535 1.00 . A F .  50 TRP HZ3  1 1 
       19 35335 1 1  50 TRP N    N   6.017  11.806  -8.657 1.00 . A F .  50 TRP N    1 1 
       19 35336 1 1  50 TRP NE1  N  10.538  15.539  -8.237 1.00 . A F .  50 TRP NE1  1 1 
       19 35337 1 1  50 TRP O    O   5.627  13.939  -7.043 1.00 . A F .  50 TRP O    1 1 
       19 35338 1 1  51 ASP C    C   8.519  16.066  -5.160 1.00 . A F .  51 ASP C    1 1 
       19 35339 1 1  51 ASP CA   C   7.357  15.076  -5.306 1.00 . A F .  51 ASP CA   1 1 
       19 35340 1 1  51 ASP CB   C   7.106  14.382  -3.966 1.00 . A F .  51 ASP CB   1 1 
       19 35341 1 1  51 ASP CG   C   5.668  14.644  -3.517 1.00 . A F .  51 ASP CG   1 1 
       19 35342 1 1  51 ASP H    H   8.629  13.755  -6.428 1.00 . A F .  51 ASP H    1 1 
       19 35343 1 1  51 ASP HA   H   6.467  15.608  -5.610 1.00 . A F .  51 ASP HA   1 1 
       19 35344 1 1  51 ASP HB2  H   7.261  13.319  -4.078 1.00 . A F .  51 ASP HB2  1 1 
       19 35345 1 1  51 ASP HB3  H   7.791  14.770  -3.226 1.00 . A F .  51 ASP HB3  1 1 
       19 35346 1 1  51 ASP N    N   7.705  14.058  -6.337 1.00 . A F .  51 ASP N    1 1 
       19 35347 1 1  51 ASP O    O   9.657  15.748  -5.442 1.00 . A F .  51 ASP O    1 1 
       19 35348 1 1  51 ASP OD1  O   4.874  15.056  -4.348 1.00 . A F .  51 ASP OD1  1 1 
       19 35349 1 1  51 ASP OD2  O   5.383  14.428  -2.350 1.00 . A F .  51 ASP OD2  1 1 
       19 35350 1 1  52 ASP C    C   9.947  18.134  -3.168 1.00 . A F .  52 ASP C    1 1 
       19 35351 1 1  52 ASP CA   C   9.323  18.276  -4.554 1.00 . A F .  52 ASP CA   1 1 
       19 35352 1 1  52 ASP CB   C   8.738  19.681  -4.707 1.00 . A F .  52 ASP CB   1 1 
       19 35353 1 1  52 ASP CG   C   9.577  20.477  -5.708 1.00 . A F .  52 ASP CG   1 1 
       19 35354 1 1  52 ASP H    H   7.314  17.496  -4.500 1.00 . A F .  52 ASP H    1 1 
       19 35355 1 1  52 ASP HA   H  10.084  18.119  -5.302 1.00 . A F .  52 ASP HA   1 1 
       19 35356 1 1  52 ASP HB2  H   7.721  19.610  -5.066 1.00 . A F .  52 ASP HB2  1 1 
       19 35357 1 1  52 ASP HB3  H   8.747  20.182  -3.751 1.00 . A F .  52 ASP HB3  1 1 
       19 35358 1 1  52 ASP N    N   8.238  17.263  -4.721 1.00 . A F .  52 ASP N    1 1 
       19 35359 1 1  52 ASP O    O  10.254  19.108  -2.511 1.00 . A F .  52 ASP O    1 1 
       19 35360 1 1  52 ASP OD1  O  10.663  20.025  -6.032 1.00 . A F .  52 ASP OD1  1 1 
       19 35361 1 1  52 ASP OD2  O   9.119  21.525  -6.134 1.00 . A F .  52 ASP OD2  1 1 
       19 35362 1 1  53 MET C    C  11.623  15.457  -1.427 1.00 . A F .  53 MET C    1 1 
       19 35363 1 1  53 MET CA   C  10.749  16.708  -1.389 1.00 . A F .  53 MET CA   1 1 
       19 35364 1 1  53 MET CB   C   9.652  16.516  -0.337 1.00 . A F .  53 MET CB   1 1 
       19 35365 1 1  53 MET CE   C   7.348  17.155  -2.166 1.00 . A F .  53 MET CE   1 1 
       19 35366 1 1  53 MET CG   C   8.935  17.841  -0.077 1.00 . A F .  53 MET CG   1 1 
       19 35367 1 1  53 MET H    H   9.898  16.162  -3.270 1.00 . A F .  53 MET H    1 1 
       19 35368 1 1  53 MET HA   H  11.348  17.558  -1.137 1.00 . A F .  53 MET HA   1 1 
       19 35369 1 1  53 MET HB2  H   8.939  15.786  -0.692 1.00 . A F .  53 MET HB2  1 1 
       19 35370 1 1  53 MET HB3  H  10.096  16.164   0.582 1.00 . A F .  53 MET HB3  1 1 
       19 35371 1 1  53 MET HE1  H   8.093  16.373  -2.248 1.00 . A F .  53 MET HE1  1 1 
       19 35372 1 1  53 MET HE2  H   6.403  16.788  -2.536 1.00 . A F .  53 MET HE2  1 1 
       19 35373 1 1  53 MET HE3  H   7.652  18.012  -2.748 1.00 . A F .  53 MET HE3  1 1 
       19 35374 1 1  53 MET HG2  H   9.064  18.124   0.957 1.00 . A F .  53 MET HG2  1 1 
       19 35375 1 1  53 MET HG3  H   9.348  18.607  -0.714 1.00 . A F .  53 MET HG3  1 1 
       19 35376 1 1  53 MET N    N  10.143  16.925  -2.723 1.00 . A F .  53 MET N    1 1 
       19 35377 1 1  53 MET O    O  12.045  14.957  -0.403 1.00 . A F .  53 MET O    1 1 
       19 35378 1 1  53 MET SD   S   7.172  17.644  -0.433 1.00 . A F .  53 MET SD   1 1 
       19 35379 1 1  54 LYS C    C  13.047  13.342  -4.115 1.00 . A F .  54 LYS C    1 1 
       19 35380 1 1  54 LYS CA   C  12.736  13.719  -2.663 1.00 . A F .  54 LYS CA   1 1 
       19 35381 1 1  54 LYS CB   C  11.995  12.565  -1.988 1.00 . A F .  54 LYS CB   1 1 
       19 35382 1 1  54 LYS CD   C   9.839  11.297  -1.982 1.00 . A F .  54 LYS CD   1 1 
       19 35383 1 1  54 LYS CE   C   8.797  11.585  -0.899 1.00 . A F .  54 LYS CE   1 1 
       19 35384 1 1  54 LYS CG   C  10.520  12.604  -2.397 1.00 . A F .  54 LYS CG   1 1 
       19 35385 1 1  54 LYS H    H  11.550  15.346  -3.405 1.00 . A F .  54 LYS H    1 1 
       19 35386 1 1  54 LYS HA   H  13.656  13.902  -2.142 1.00 . A F .  54 LYS HA   1 1 
       19 35387 1 1  54 LYS HB2  H  12.431  11.626  -2.296 1.00 . A F .  54 LYS HB2  1 1 
       19 35388 1 1  54 LYS HB3  H  12.074  12.663  -0.915 1.00 . A F .  54 LYS HB3  1 1 
       19 35389 1 1  54 LYS HD2  H   9.355  10.855  -2.840 1.00 . A F .  54 LYS HD2  1 1 
       19 35390 1 1  54 LYS HD3  H  10.581  10.613  -1.596 1.00 . A F .  54 LYS HD3  1 1 
       19 35391 1 1  54 LYS HE2  H   9.263  11.525   0.073 1.00 . A F .  54 LYS HE2  1 1 
       19 35392 1 1  54 LYS HE3  H   8.392  12.576  -1.044 1.00 . A F .  54 LYS HE3  1 1 
       19 35393 1 1  54 LYS HG2  H  10.031  13.435  -1.908 1.00 . A F .  54 LYS HG2  1 1 
       19 35394 1 1  54 LYS HG3  H  10.445  12.725  -3.468 1.00 . A F .  54 LYS HG3  1 1 
       19 35395 1 1  54 LYS HZ1  H   7.513  10.357  -1.985 1.00 . A F .  54 LYS HZ1  1 1 
       19 35396 1 1  54 LYS HZ2  H   7.981   9.714  -0.487 1.00 . A F .  54 LYS HZ2  1 1 
       19 35397 1 1  54 LYS HZ3  H   6.839  10.970  -0.551 1.00 . A F .  54 LYS HZ3  1 1 
       19 35398 1 1  54 LYS N    N  11.896  14.939  -2.592 1.00 . A F .  54 LYS N    1 1 
       19 35399 1 1  54 LYS NZ   N   7.700  10.580  -0.987 1.00 . A F .  54 LYS NZ   1 1 
       19 35400 1 1  54 LYS O    O  14.053  12.722  -4.394 1.00 . A F .  54 LYS O    1 1 
       19 35401 1 1  55 GLY C    C  11.301  12.484  -6.969 1.00 . A F .  55 GLY C    1 1 
       19 35402 1 1  55 GLY CA   C  12.465  13.318  -6.449 1.00 . A F .  55 GLY CA   1 1 
       19 35403 1 1  55 GLY H    H  11.387  14.170  -4.825 1.00 . A F .  55 GLY H    1 1 
       19 35404 1 1  55 GLY HA2  H  12.572  14.206  -7.051 1.00 . A F .  55 GLY HA2  1 1 
       19 35405 1 1  55 GLY HA3  H  13.366  12.744  -6.489 1.00 . A F .  55 GLY HA3  1 1 
       19 35406 1 1  55 GLY N    N  12.197  13.686  -5.045 1.00 . A F .  55 GLY N    1 1 
       19 35407 1 1  55 GLY O    O  10.245  12.435  -6.371 1.00 . A F .  55 GLY O    1 1 
       19 35408 1 1  56 ASP C    C  10.185   9.767  -7.773 1.00 . A F .  56 ASP C    1 1 
       19 35409 1 1  56 ASP CA   C  10.368  11.019  -8.633 1.00 . A F .  56 ASP CA   1 1 
       19 35410 1 1  56 ASP CB   C  10.705  10.611 -10.068 1.00 . A F .  56 ASP CB   1 1 
       19 35411 1 1  56 ASP CG   C  12.180  10.211 -10.156 1.00 . A F .  56 ASP CG   1 1 
       19 35412 1 1  56 ASP H    H  12.330  11.893  -8.553 1.00 . A F .  56 ASP H    1 1 
       19 35413 1 1  56 ASP HA   H   9.456  11.605  -8.627 1.00 . A F .  56 ASP HA   1 1 
       19 35414 1 1  56 ASP HB2  H  10.091   9.776 -10.356 1.00 . A F .  56 ASP HB2  1 1 
       19 35415 1 1  56 ASP HB3  H  10.518  11.442 -10.732 1.00 . A F .  56 ASP HB3  1 1 
       19 35416 1 1  56 ASP N    N  11.476  11.835  -8.079 1.00 . A F .  56 ASP N    1 1 
       19 35417 1 1  56 ASP O    O  10.985   9.477  -6.907 1.00 . A F .  56 ASP O    1 1 
       19 35418 1 1  56 ASP OD1  O  12.510   9.134  -9.688 1.00 . A F .  56 ASP OD1  1 1 
       19 35419 1 1  56 ASP OD2  O  12.954  10.988 -10.691 1.00 . A F .  56 ASP OD2  1 1 
       19 35420 1 1  57 HIS C    C   7.885   6.921  -7.923 1.00 . A F .  57 HIS C    1 1 
       19 35421 1 1  57 HIS CA   C   8.911   7.792  -7.206 1.00 . A F .  57 HIS CA   1 1 
       19 35422 1 1  57 HIS CB   C   8.380   8.166  -5.820 1.00 . A F .  57 HIS CB   1 1 
       19 35423 1 1  57 HIS CD2  C  10.283   7.547  -4.117 1.00 . A F .  57 HIS CD2  1 1 
       19 35424 1 1  57 HIS CE1  C  11.076   9.537  -3.795 1.00 . A F .  57 HIS CE1  1 1 
       19 35425 1 1  57 HIS CG   C   9.537   8.403  -4.890 1.00 . A F .  57 HIS CG   1 1 
       19 35426 1 1  57 HIS H    H   8.508   9.270  -8.711 1.00 . A F .  57 HIS H    1 1 
       19 35427 1 1  57 HIS HA   H   9.838   7.248  -7.104 1.00 . A F .  57 HIS HA   1 1 
       19 35428 1 1  57 HIS HB2  H   7.785   9.063  -5.893 1.00 . A F .  57 HIS HB2  1 1 
       19 35429 1 1  57 HIS HB3  H   7.771   7.360  -5.439 1.00 . A F .  57 HIS HB3  1 1 
       19 35430 1 1  57 HIS HD1  H   9.748  10.503  -5.072 1.00 . A F .  57 HIS HD1  1 1 
       19 35431 1 1  57 HIS HD2  H  10.137   6.478  -4.055 1.00 . A F .  57 HIS HD2  1 1 
       19 35432 1 1  57 HIS HE1  H  11.675  10.360  -3.436 1.00 . A F .  57 HIS HE1  1 1 
       19 35433 1 1  57 HIS N    N   9.140   9.022  -8.006 1.00 . A F .  57 HIS N    1 1 
       19 35434 1 1  57 HIS ND1  N  10.060   9.666  -4.668 1.00 . A F .  57 HIS ND1  1 1 
       19 35435 1 1  57 HIS NE2  N  11.255   8.265  -3.427 1.00 . A F .  57 HIS NE2  1 1 
       19 35436 1 1  57 HIS O    O   7.433   7.240  -9.004 1.00 . A F .  57 HIS O    1 1 
       19 35437 1 1  58 VAL C    C   5.870   4.037  -6.931 1.00 . A F .  58 VAL C    1 1 
       19 35438 1 1  58 VAL CA   C   6.527   4.932  -7.986 1.00 . A F .  58 VAL CA   1 1 
       19 35439 1 1  58 VAL CB   C   7.251   4.093  -9.050 1.00 . A F .  58 VAL CB   1 1 
       19 35440 1 1  58 VAL CG1  C   6.678   2.671  -9.125 1.00 . A F .  58 VAL CG1  1 1 
       19 35441 1 1  58 VAL CG2  C   7.075   4.768 -10.404 1.00 . A F .  58 VAL CG2  1 1 
       19 35442 1 1  58 VAL H    H   7.894   5.583  -6.469 1.00 . A F .  58 VAL H    1 1 
       19 35443 1 1  58 VAL HA   H   5.767   5.533  -8.464 1.00 . A F .  58 VAL HA   1 1 
       19 35444 1 1  58 VAL HB   H   8.304   4.050  -8.811 1.00 . A F .  58 VAL HB   1 1 
       19 35445 1 1  58 VAL HG11 H   5.605   2.709  -9.018 1.00 . A F .  58 VAL HG11 1 1 
       19 35446 1 1  58 VAL HG12 H   6.929   2.232 -10.080 1.00 . A F .  58 VAL HG12 1 1 
       19 35447 1 1  58 VAL HG13 H   7.099   2.071  -8.333 1.00 . A F .  58 VAL HG13 1 1 
       19 35448 1 1  58 VAL HG21 H   6.026   4.960 -10.569 1.00 . A F .  58 VAL HG21 1 1 
       19 35449 1 1  58 VAL HG22 H   7.619   5.700 -10.411 1.00 . A F .  58 VAL HG22 1 1 
       19 35450 1 1  58 VAL HG23 H   7.452   4.121 -11.182 1.00 . A F .  58 VAL HG23 1 1 
       19 35451 1 1  58 VAL N    N   7.516   5.823  -7.334 1.00 . A F .  58 VAL N    1 1 
       19 35452 1 1  58 VAL O    O   6.516   3.237  -6.285 1.00 . A F .  58 VAL O    1 1 
       19 35453 1 1  59 LYS C    C   3.190   2.176  -6.551 1.00 . A F .  59 LYS C    1 1 
       19 35454 1 1  59 LYS CA   C   3.863   3.313  -5.788 1.00 . A F .  59 LYS CA   1 1 
       19 35455 1 1  59 LYS CB   C   2.804   4.150  -5.067 1.00 . A F .  59 LYS CB   1 1 
       19 35456 1 1  59 LYS CD   C   3.960   4.740  -2.932 1.00 . A F .  59 LYS CD   1 1 
       19 35457 1 1  59 LYS CE   C   4.732   3.918  -1.898 1.00 . A F .  59 LYS CE   1 1 
       19 35458 1 1  59 LYS CG   C   2.871   3.871  -3.564 1.00 . A F .  59 LYS CG   1 1 
       19 35459 1 1  59 LYS H    H   4.088   4.800  -7.323 1.00 . A F .  59 LYS H    1 1 
       19 35460 1 1  59 LYS HA   H   4.563   2.909  -5.072 1.00 . A F .  59 LYS HA   1 1 
       19 35461 1 1  59 LYS HB2  H   2.990   5.198  -5.247 1.00 . A F .  59 LYS HB2  1 1 
       19 35462 1 1  59 LYS HB3  H   1.824   3.889  -5.439 1.00 . A F .  59 LYS HB3  1 1 
       19 35463 1 1  59 LYS HD2  H   4.637   5.082  -3.700 1.00 . A F .  59 LYS HD2  1 1 
       19 35464 1 1  59 LYS HD3  H   3.505   5.591  -2.448 1.00 . A F .  59 LYS HD3  1 1 
       19 35465 1 1  59 LYS HE2  H   4.444   4.227  -0.904 1.00 . A F .  59 LYS HE2  1 1 
       19 35466 1 1  59 LYS HE3  H   4.505   2.870  -2.030 1.00 . A F .  59 LYS HE3  1 1 
       19 35467 1 1  59 LYS HG2  H   1.917   4.103  -3.113 1.00 . A F .  59 LYS HG2  1 1 
       19 35468 1 1  59 LYS HG3  H   3.102   2.829  -3.400 1.00 . A F .  59 LYS HG3  1 1 
       19 35469 1 1  59 LYS HZ1  H   6.364   5.122  -2.367 1.00 . A F .  59 LYS HZ1  1 1 
       19 35470 1 1  59 LYS HZ2  H   6.689   3.944  -1.189 1.00 . A F .  59 LYS HZ2  1 1 
       19 35471 1 1  59 LYS HZ3  H   6.551   3.495  -2.818 1.00 . A F .  59 LYS HZ3  1 1 
       19 35472 1 1  59 LYS N    N   4.584   4.159  -6.775 1.00 . A F .  59 LYS N    1 1 
       19 35473 1 1  59 LYS NZ   N   6.195   4.136  -2.082 1.00 . A F .  59 LYS NZ   1 1 
       19 35474 1 1  59 LYS O    O   3.357   2.050  -7.747 1.00 . A F .  59 LYS O    1 1 
       19 35475 1 1  60 HIS C    C   0.500  -0.212  -5.957 1.00 . A F .  60 HIS C    1 1 
       19 35476 1 1  60 HIS CA   C   1.784   0.236  -6.643 1.00 . A F .  60 HIS CA   1 1 
       19 35477 1 1  60 HIS CB   C   2.730  -0.959  -6.743 1.00 . A F .  60 HIS CB   1 1 
       19 35478 1 1  60 HIS CD2  C   5.064   0.123  -6.192 1.00 . A F .  60 HIS CD2  1 1 
       19 35479 1 1  60 HIS CE1  C   5.982  -0.106  -8.143 1.00 . A F .  60 HIS CE1  1 1 
       19 35480 1 1  60 HIS CG   C   4.135  -0.484  -7.000 1.00 . A F .  60 HIS CG   1 1 
       19 35481 1 1  60 HIS H    H   2.301   1.442  -4.928 1.00 . A F .  60 HIS H    1 1 
       19 35482 1 1  60 HIS HA   H   1.546   0.579  -7.634 1.00 . A F .  60 HIS HA   1 1 
       19 35483 1 1  60 HIS HB2  H   2.698  -1.514  -5.820 1.00 . A F .  60 HIS HB2  1 1 
       19 35484 1 1  60 HIS HB3  H   2.414  -1.597  -7.555 1.00 . A F .  60 HIS HB3  1 1 
       19 35485 1 1  60 HIS HD1  H   4.343  -1.025  -9.036 1.00 . A F .  60 HIS HD1  1 1 
       19 35486 1 1  60 HIS HD2  H   4.915   0.378  -5.153 1.00 . A F .  60 HIS HD2  1 1 
       19 35487 1 1  60 HIS HE1  H   6.688  -0.074  -8.961 1.00 . A F .  60 HIS HE1  1 1 
       19 35488 1 1  60 HIS N    N   2.436   1.342  -5.895 1.00 . A F .  60 HIS N    1 1 
       19 35489 1 1  60 HIS ND1  N   4.742  -0.620  -8.238 1.00 . A F .  60 HIS ND1  1 1 
       19 35490 1 1  60 HIS NE2  N   6.230   0.362  -6.917 1.00 . A F .  60 HIS NE2  1 1 
       19 35491 1 1  60 HIS O    O   0.364  -0.168  -4.751 1.00 . A F .  60 HIS O    1 1 
       19 35492 1 1  61 TYR C    C  -1.834  -2.659  -6.520 1.00 . A F .  61 TYR C    1 1 
       19 35493 1 1  61 TYR CA   C  -1.718  -1.170  -6.185 1.00 . A F .  61 TYR CA   1 1 
       19 35494 1 1  61 TYR CB   C  -2.886  -0.394  -6.805 1.00 . A F .  61 TYR CB   1 1 
       19 35495 1 1  61 TYR CD1  C  -1.940   1.938  -6.683 1.00 . A F .  61 TYR CD1  1 1 
       19 35496 1 1  61 TYR CD2  C  -3.867   1.395  -5.316 1.00 . A F .  61 TYR CD2  1 1 
       19 35497 1 1  61 TYR CE1  C  -1.947   3.242  -6.176 1.00 . A F .  61 TYR CE1  1 1 
       19 35498 1 1  61 TYR CE2  C  -3.874   2.699  -4.809 1.00 . A F .  61 TYR CE2  1 1 
       19 35499 1 1  61 TYR CG   C  -2.899   1.013  -6.254 1.00 . A F .  61 TYR CG   1 1 
       19 35500 1 1  61 TYR CZ   C  -2.914   3.623  -5.239 1.00 . A F .  61 TYR CZ   1 1 
       19 35501 1 1  61 TYR H    H  -0.263  -0.704  -7.708 1.00 . A F .  61 TYR H    1 1 
       19 35502 1 1  61 TYR HA   H  -1.719  -1.041  -5.112 1.00 . A F .  61 TYR HA   1 1 
       19 35503 1 1  61 TYR HB2  H  -2.763  -0.356  -7.873 1.00 . A F .  61 TYR HB2  1 1 
       19 35504 1 1  61 TYR HB3  H  -3.819  -0.887  -6.568 1.00 . A F .  61 TYR HB3  1 1 
       19 35505 1 1  61 TYR HD1  H  -1.193   1.644  -7.407 1.00 . A F .  61 TYR HD1  1 1 
       19 35506 1 1  61 TYR HD2  H  -4.607   0.686  -4.983 1.00 . A F .  61 TYR HD2  1 1 
       19 35507 1 1  61 TYR HE1  H  -1.206   3.955  -6.507 1.00 . A F .  61 TYR HE1  1 1 
       19 35508 1 1  61 TYR HE2  H  -4.621   2.994  -4.088 1.00 . A F .  61 TYR HE2  1 1 
       19 35509 1 1  61 TYR HH   H  -2.307   5.433  -5.258 1.00 . A F .  61 TYR HH   1 1 
       19 35510 1 1  61 TYR N    N  -0.429  -0.671  -6.741 1.00 . A F .  61 TYR N    1 1 
       19 35511 1 1  61 TYR O    O  -2.234  -3.040  -7.601 1.00 . A F .  61 TYR O    1 1 
       19 35512 1 1  61 TYR OH   O  -2.920   4.909  -4.737 1.00 . A F .  61 TYR OH   1 1 
       19 35513 1 1  62 LYS C    C  -2.902  -5.422  -6.220 1.00 . A F .  62 LYS C    1 1 
       19 35514 1 1  62 LYS CA   C  -1.491  -4.968  -5.838 1.00 . A F .  62 LYS CA   1 1 
       19 35515 1 1  62 LYS CB   C  -1.034  -5.683  -4.562 1.00 . A F .  62 LYS CB   1 1 
       19 35516 1 1  62 LYS CD   C  -0.734  -7.847  -5.775 1.00 . A F .  62 LYS CD   1 1 
       19 35517 1 1  62 LYS CE   C   0.315  -8.820  -5.233 1.00 . A F .  62 LYS CE   1 1 
       19 35518 1 1  62 LYS CG   C  -1.435  -7.158  -4.604 1.00 . A F .  62 LYS CG   1 1 
       19 35519 1 1  62 LYS H    H  -1.114  -3.158  -4.746 1.00 . A F .  62 LYS H    1 1 
       19 35520 1 1  62 LYS HA   H  -0.811  -5.212  -6.642 1.00 . A F .  62 LYS HA   1 1 
       19 35521 1 1  62 LYS HB2  H   0.038  -5.608  -4.480 1.00 . A F .  62 LYS HB2  1 1 
       19 35522 1 1  62 LYS HB3  H  -1.493  -5.212  -3.705 1.00 . A F .  62 LYS HB3  1 1 
       19 35523 1 1  62 LYS HD2  H  -1.460  -8.390  -6.362 1.00 . A F .  62 LYS HD2  1 1 
       19 35524 1 1  62 LYS HD3  H  -0.252  -7.105  -6.394 1.00 . A F .  62 LYS HD3  1 1 
       19 35525 1 1  62 LYS HE2  H  -0.073  -9.313  -4.354 1.00 . A F .  62 LYS HE2  1 1 
       19 35526 1 1  62 LYS HE3  H   0.546  -9.558  -5.986 1.00 . A F .  62 LYS HE3  1 1 
       19 35527 1 1  62 LYS HG2  H  -1.136  -7.634  -3.679 1.00 . A F .  62 LYS HG2  1 1 
       19 35528 1 1  62 LYS HG3  H  -2.504  -7.240  -4.724 1.00 . A F .  62 LYS HG3  1 1 
       19 35529 1 1  62 LYS HZ1  H   1.573  -7.169  -5.403 1.00 . A F .  62 LYS HZ1  1 1 
       19 35530 1 1  62 LYS HZ2  H   1.554  -7.870  -3.855 1.00 . A F .  62 LYS HZ2  1 1 
       19 35531 1 1  62 LYS HZ3  H   2.385  -8.634  -5.120 1.00 . A F .  62 LYS HZ3  1 1 
       19 35532 1 1  62 LYS N    N  -1.452  -3.498  -5.599 1.00 . A F .  62 LYS N    1 1 
       19 35533 1 1  62 LYS NZ   N   1.551  -8.067  -4.875 1.00 . A F .  62 LYS NZ   1 1 
       19 35534 1 1  62 LYS O    O  -3.832  -5.335  -5.443 1.00 . A F .  62 LYS O    1 1 
       19 35535 1 1  63 ILE C    C  -4.576  -7.859  -7.441 1.00 . A F .  63 ILE C    1 1 
       19 35536 1 1  63 ILE CA   C  -4.386  -6.404  -7.875 1.00 . A F .  63 ILE CA   1 1 
       19 35537 1 1  63 ILE CB   C  -4.445  -6.328  -9.396 1.00 . A F .  63 ILE CB   1 1 
       19 35538 1 1  63 ILE CD1  C  -4.952  -4.788 -11.284 1.00 . A F .  63 ILE CD1  1 1 
       19 35539 1 1  63 ILE CG1  C  -4.534  -4.864  -9.820 1.00 . A F .  63 ILE CG1  1 1 
       19 35540 1 1  63 ILE CG2  C  -5.675  -7.091  -9.897 1.00 . A F .  63 ILE CG2  1 1 
       19 35541 1 1  63 ILE H    H  -2.288  -5.984  -8.019 1.00 . A F .  63 ILE H    1 1 
       19 35542 1 1  63 ILE HA   H  -5.166  -5.787  -7.456 1.00 . A F .  63 ILE HA   1 1 
       19 35543 1 1  63 ILE HB   H  -3.552  -6.773  -9.812 1.00 . A F .  63 ILE HB   1 1 
       19 35544 1 1  63 ILE HD11 H  -4.586  -5.661 -11.804 1.00 . A F .  63 ILE HD11 1 1 
       19 35545 1 1  63 ILE HD12 H  -6.029  -4.757 -11.345 1.00 . A F .  63 ILE HD12 1 1 
       19 35546 1 1  63 ILE HD13 H  -4.537  -3.899 -11.732 1.00 . A F .  63 ILE HD13 1 1 
       19 35547 1 1  63 ILE HG12 H  -5.265  -4.356  -9.211 1.00 . A F .  63 ILE HG12 1 1 
       19 35548 1 1  63 ILE HG13 H  -3.570  -4.393  -9.696 1.00 . A F .  63 ILE HG13 1 1 
       19 35549 1 1  63 ILE HG21 H  -6.558  -6.714  -9.405 1.00 . A F .  63 ILE HG21 1 1 
       19 35550 1 1  63 ILE HG22 H  -5.772  -6.958 -10.964 1.00 . A F .  63 ILE HG22 1 1 
       19 35551 1 1  63 ILE HG23 H  -5.560  -8.142  -9.676 1.00 . A F .  63 ILE HG23 1 1 
       19 35552 1 1  63 ILE N    N  -3.056  -5.921  -7.418 1.00 . A F .  63 ILE N    1 1 
       19 35553 1 1  63 ILE O    O  -3.979  -8.760  -7.992 1.00 . A F .  63 ILE O    1 1 
       19 35554 1 1  64 ARG C    C  -6.963  -9.996  -6.572 1.00 . A F .  64 ARG C    1 1 
       19 35555 1 1  64 ARG CA   C  -5.625  -9.506  -6.021 1.00 . A F .  64 ARG CA   1 1 
       19 35556 1 1  64 ARG CB   C  -5.642  -9.566  -4.493 1.00 . A F .  64 ARG CB   1 1 
       19 35557 1 1  64 ARG CD   C  -3.261 -10.319  -4.588 1.00 . A F .  64 ARG CD   1 1 
       19 35558 1 1  64 ARG CG   C  -4.645 -10.623  -4.012 1.00 . A F .  64 ARG CG   1 1 
       19 35559 1 1  64 ARG CZ   C  -2.196 -11.123  -2.567 1.00 . A F .  64 ARG CZ   1 1 
       19 35560 1 1  64 ARG H    H  -5.887  -7.367  -6.037 1.00 . A F .  64 ARG H    1 1 
       19 35561 1 1  64 ARG HA   H  -4.829 -10.132  -6.398 1.00 . A F .  64 ARG HA   1 1 
       19 35562 1 1  64 ARG HB2  H  -5.367  -8.602  -4.090 1.00 . A F .  64 ARG HB2  1 1 
       19 35563 1 1  64 ARG HB3  H  -6.630  -9.829  -4.154 1.00 . A F .  64 ARG HB3  1 1 
       19 35564 1 1  64 ARG HD2  H  -2.961 -11.124  -5.242 1.00 . A F .  64 ARG HD2  1 1 
       19 35565 1 1  64 ARG HD3  H  -3.299  -9.396  -5.146 1.00 . A F .  64 ARG HD3  1 1 
       19 35566 1 1  64 ARG HE   H  -1.696  -9.404  -3.426 1.00 . A F .  64 ARG HE   1 1 
       19 35567 1 1  64 ARG HG2  H  -4.597 -10.608  -2.933 1.00 . A F .  64 ARG HG2  1 1 
       19 35568 1 1  64 ARG HG3  H  -4.968 -11.599  -4.344 1.00 . A F .  64 ARG HG3  1 1 
       19 35569 1 1  64 ARG HH11 H  -2.703 -12.601  -3.819 1.00 . A F .  64 ARG HH11 1 1 
       19 35570 1 1  64 ARG HH12 H  -2.384 -13.079  -2.185 1.00 . A F .  64 ARG HH12 1 1 
       19 35571 1 1  64 ARG HH21 H  -1.671  -9.864  -1.103 1.00 . A F .  64 ARG HH21 1 1 
       19 35572 1 1  64 ARG HH22 H  -1.798 -11.530  -0.647 1.00 . A F .  64 ARG HH22 1 1 
       19 35573 1 1  64 ARG N    N  -5.405  -8.102  -6.466 1.00 . A F .  64 ARG N    1 1 
       19 35574 1 1  64 ARG NE   N  -2.279 -10.190  -3.475 1.00 . A F .  64 ARG NE   1 1 
       19 35575 1 1  64 ARG NH1  N  -2.447 -12.364  -2.882 1.00 . A F .  64 ARG NH1  1 1 
       19 35576 1 1  64 ARG NH2  N  -1.862 -10.815  -1.344 1.00 . A F .  64 ARG NH2  1 1 
       19 35577 1 1  64 ARG O    O  -7.928  -9.259  -6.628 1.00 . A F .  64 ARG O    1 1 
       19 35578 1 1  65 LYS C    C  -8.918 -12.764  -6.591 1.00 . A F .  65 LYS C    1 1 
       19 35579 1 1  65 LYS CA   C  -8.311 -11.748  -7.551 1.00 . A F .  65 LYS CA   1 1 
       19 35580 1 1  65 LYS CB   C  -8.046 -12.412  -8.921 1.00 . A F .  65 LYS CB   1 1 
       19 35581 1 1  65 LYS CD   C  -8.508 -14.430 -10.340 1.00 . A F .  65 LYS CD   1 1 
       19 35582 1 1  65 LYS CE   C  -7.248 -15.153  -9.861 1.00 . A F .  65 LYS CE   1 1 
       19 35583 1 1  65 LYS CG   C  -9.054 -13.553  -9.211 1.00 . A F .  65 LYS CG   1 1 
       19 35584 1 1  65 LYS H    H  -6.242 -11.808  -6.950 1.00 . A F .  65 LYS H    1 1 
       19 35585 1 1  65 LYS HA   H  -8.996 -10.924  -7.678 1.00 . A F .  65 LYS HA   1 1 
       19 35586 1 1  65 LYS HB2  H  -8.128 -11.665  -9.697 1.00 . A F .  65 LYS HB2  1 1 
       19 35587 1 1  65 LYS HB3  H  -7.045 -12.818  -8.928 1.00 . A F .  65 LYS HB3  1 1 
       19 35588 1 1  65 LYS HD2  H  -9.254 -15.156 -10.624 1.00 . A F .  65 LYS HD2  1 1 
       19 35589 1 1  65 LYS HD3  H  -8.265 -13.811 -11.192 1.00 . A F .  65 LYS HD3  1 1 
       19 35590 1 1  65 LYS HE2  H  -6.382 -14.728 -10.348 1.00 . A F .  65 LYS HE2  1 1 
       19 35591 1 1  65 LYS HE3  H  -7.152 -15.037  -8.791 1.00 . A F .  65 LYS HE3  1 1 
       19 35592 1 1  65 LYS HG2  H  -9.197 -14.160  -8.329 1.00 . A F .  65 LYS HG2  1 1 
       19 35593 1 1  65 LYS HG3  H -10.003 -13.139  -9.512 1.00 . A F .  65 LYS HG3  1 1 
       19 35594 1 1  65 LYS HZ1  H  -8.000 -16.726 -10.998 1.00 . A F .  65 LYS HZ1  1 1 
       19 35595 1 1  65 LYS HZ2  H  -6.408 -16.963 -10.455 1.00 . A F .  65 LYS HZ2  1 1 
       19 35596 1 1  65 LYS HZ3  H  -7.705 -17.125  -9.373 1.00 . A F .  65 LYS HZ3  1 1 
       19 35597 1 1  65 LYS N    N  -7.031 -11.229  -6.993 1.00 . A F .  65 LYS N    1 1 
       19 35598 1 1  65 LYS NZ   N  -7.347 -16.601 -10.197 1.00 . A F .  65 LYS NZ   1 1 
       19 35599 1 1  65 LYS O    O  -8.261 -13.683  -6.144 1.00 . A F .  65 LYS O    1 1 
       19 35600 1 1  66 LEU C    C -11.440 -14.708  -6.309 1.00 . A F .  66 LEU C    1 1 
       19 35601 1 1  66 LEU CA   C -10.837 -13.625  -5.426 1.00 . A F .  66 LEU CA   1 1 
       19 35602 1 1  66 LEU CB   C -11.971 -12.974  -4.620 1.00 . A F .  66 LEU CB   1 1 
       19 35603 1 1  66 LEU CD1  C  -9.965 -12.347  -3.195 1.00 . A F .  66 LEU CD1  1 1 
       19 35604 1 1  66 LEU CD2  C -11.566 -10.602  -3.992 1.00 . A F .  66 LEU CD2  1 1 
       19 35605 1 1  66 LEU CG   C -11.434 -12.045  -3.518 1.00 . A F .  66 LEU CG   1 1 
       19 35606 1 1  66 LEU H    H -10.701 -11.905  -6.710 1.00 . A F .  66 LEU H    1 1 
       19 35607 1 1  66 LEU HA   H -10.110 -14.061  -4.757 1.00 . A F .  66 LEU HA   1 1 
       19 35608 1 1  66 LEU HB2  H -12.593 -12.400  -5.291 1.00 . A F .  66 LEU HB2  1 1 
       19 35609 1 1  66 LEU HB3  H -12.569 -13.750  -4.165 1.00 . A F .  66 LEU HB3  1 1 
       19 35610 1 1  66 LEU HD11 H  -9.378 -12.292  -4.100 1.00 . A F .  66 LEU HD11 1 1 
       19 35611 1 1  66 LEU HD12 H  -9.597 -11.624  -2.482 1.00 . A F .  66 LEU HD12 1 1 
       19 35612 1 1  66 LEU HD13 H  -9.885 -13.339  -2.774 1.00 . A F .  66 LEU HD13 1 1 
       19 35613 1 1  66 LEU HD21 H -11.111 -10.506  -4.966 1.00 . A F .  66 LEU HD21 1 1 
       19 35614 1 1  66 LEU HD22 H -12.612 -10.339  -4.057 1.00 . A F .  66 LEU HD22 1 1 
       19 35615 1 1  66 LEU HD23 H -11.071  -9.946  -3.293 1.00 . A F .  66 LEU HD23 1 1 
       19 35616 1 1  66 LEU HG   H -12.028 -12.180  -2.627 1.00 . A F .  66 LEU HG   1 1 
       19 35617 1 1  66 LEU N    N -10.180 -12.633  -6.310 1.00 . A F .  66 LEU N    1 1 
       19 35618 1 1  66 LEU O    O -12.090 -14.421  -7.294 1.00 . A F .  66 LEU O    1 1 
       19 35619 1 1  67 ASP C    C -13.363 -16.983  -6.556 1.00 . A F .  67 ASP C    1 1 
       19 35620 1 1  67 ASP CA   C -11.858 -17.020  -6.789 1.00 . A F .  67 ASP CA   1 1 
       19 35621 1 1  67 ASP CB   C -11.308 -18.367  -6.340 1.00 . A F .  67 ASP CB   1 1 
       19 35622 1 1  67 ASP CG   C -10.341 -18.907  -7.395 1.00 . A F .  67 ASP CG   1 1 
       19 35623 1 1  67 ASP H    H -10.740 -16.160  -5.161 1.00 . A F .  67 ASP H    1 1 
       19 35624 1 1  67 ASP HA   H -11.642 -16.855  -7.832 1.00 . A F .  67 ASP HA   1 1 
       19 35625 1 1  67 ASP HB2  H -10.791 -18.239  -5.404 1.00 . A F .  67 ASP HB2  1 1 
       19 35626 1 1  67 ASP HB3  H -12.125 -19.060  -6.207 1.00 . A F .  67 ASP HB3  1 1 
       19 35627 1 1  67 ASP N    N -11.254 -15.943  -5.967 1.00 . A F .  67 ASP N    1 1 
       19 35628 1 1  67 ASP O    O -14.144 -17.530  -7.309 1.00 . A F .  67 ASP O    1 1 
       19 35629 1 1  67 ASP OD1  O -10.071 -18.191  -8.345 1.00 . A F .  67 ASP OD1  1 1 
       19 35630 1 1  67 ASP OD2  O  -9.885 -20.028  -7.234 1.00 . A F .  67 ASP OD2  1 1 
       19 35631 1 1  68 ASN C    C -15.791 -15.028  -5.918 1.00 . A F .  68 ASN C    1 1 
       19 35632 1 1  68 ASN CA   C -15.199 -16.214  -5.176 1.00 . A F .  68 ASN CA   1 1 
       19 35633 1 1  68 ASN CB   C -15.337 -15.948  -3.683 1.00 . A F .  68 ASN CB   1 1 
       19 35634 1 1  68 ASN CG   C -14.657 -17.069  -2.895 1.00 . A F .  68 ASN CG   1 1 
       19 35635 1 1  68 ASN H    H -13.105 -15.896  -4.925 1.00 . A F .  68 ASN H    1 1 
       19 35636 1 1  68 ASN HA   H -15.719 -17.121  -5.439 1.00 . A F .  68 ASN HA   1 1 
       19 35637 1 1  68 ASN HB2  H -14.864 -15.000  -3.452 1.00 . A F .  68 ASN HB2  1 1 
       19 35638 1 1  68 ASN HB3  H -16.382 -15.901  -3.421 1.00 . A F .  68 ASN HB3  1 1 
       19 35639 1 1  68 ASN HD21 H -13.241 -15.887  -2.159 1.00 . A F .  68 ASN HD21 1 1 
       19 35640 1 1  68 ASN HD22 H -13.152 -17.511  -1.676 1.00 . A F .  68 ASN HD22 1 1 
       19 35641 1 1  68 ASN N    N -13.762 -16.326  -5.506 1.00 . A F .  68 ASN N    1 1 
       19 35642 1 1  68 ASN ND2  N -13.596 -16.800  -2.184 1.00 . A F .  68 ASN ND2  1 1 
       19 35643 1 1  68 ASN O    O -16.979 -14.781  -5.856 1.00 . A F .  68 ASN O    1 1 
       19 35644 1 1  68 ASN OD1  O -15.095 -18.202  -2.925 1.00 . A F .  68 ASN OD1  1 1 
       19 35645 1 1  69 GLY C    C -14.730 -12.758  -8.546 1.00 . A F .  69 GLY C    1 1 
       19 35646 1 1  69 GLY CA   C -15.549 -13.098  -7.308 1.00 . A F .  69 GLY CA   1 1 
       19 35647 1 1  69 GLY H    H -14.018 -14.462  -6.646 1.00 . A F .  69 GLY H    1 1 
       19 35648 1 1  69 GLY HA2  H -16.552 -13.331  -7.602 1.00 . A F .  69 GLY HA2  1 1 
       19 35649 1 1  69 GLY HA3  H -15.558 -12.249  -6.640 1.00 . A F .  69 GLY HA3  1 1 
       19 35650 1 1  69 GLY N    N -14.983 -14.270  -6.605 1.00 . A F .  69 GLY N    1 1 
       19 35651 1 1  69 GLY O    O -15.023 -13.208  -9.636 1.00 . A F .  69 GLY O    1 1 
       19 35652 1 1  70 GLY C    C -11.640 -10.850  -9.193 1.00 . A F .  70 GLY C    1 1 
       19 35653 1 1  70 GLY CA   C -12.917 -11.582  -9.590 1.00 . A F .  70 GLY CA   1 1 
       19 35654 1 1  70 GLY H    H -13.501 -11.587  -7.517 1.00 . A F .  70 GLY H    1 1 
       19 35655 1 1  70 GLY HA2  H -12.659 -12.473 -10.135 1.00 . A F .  70 GLY HA2  1 1 
       19 35656 1 1  70 GLY HA3  H -13.504 -10.941 -10.218 1.00 . A F .  70 GLY HA3  1 1 
       19 35657 1 1  70 GLY N    N -13.719 -11.953  -8.399 1.00 . A F .  70 GLY N    1 1 
       19 35658 1 1  70 GLY O    O -10.694 -11.440  -8.729 1.00 . A F .  70 GLY O    1 1 
       19 35659 1 1  71 TYR C    C -10.651  -7.675  -8.104 1.00 . A F .  71 TYR C    1 1 
       19 35660 1 1  71 TYR CA   C -10.349  -8.812  -9.068 1.00 . A F .  71 TYR CA   1 1 
       19 35661 1 1  71 TYR CB   C  -9.766  -8.227 -10.349 1.00 . A F .  71 TYR CB   1 1 
       19 35662 1 1  71 TYR CD1  C  -9.961 -10.243 -11.840 1.00 . A F .  71 TYR CD1  1 1 
       19 35663 1 1  71 TYR CD2  C  -7.756  -9.437 -11.242 1.00 . A F .  71 TYR CD2  1 1 
       19 35664 1 1  71 TYR CE1  C  -9.382 -11.265 -12.601 1.00 . A F .  71 TYR CE1  1 1 
       19 35665 1 1  71 TYR CE2  C  -7.174 -10.457 -12.003 1.00 . A F .  71 TYR CE2  1 1 
       19 35666 1 1  71 TYR CG   C  -9.146  -9.331 -11.162 1.00 . A F .  71 TYR CG   1 1 
       19 35667 1 1  71 TYR CZ   C  -7.988 -11.372 -12.685 1.00 . A F .  71 TYR CZ   1 1 
       19 35668 1 1  71 TYR H    H -12.371  -9.109  -9.799 1.00 . A F .  71 TYR H    1 1 
       19 35669 1 1  71 TYR HA   H  -9.630  -9.478  -8.622 1.00 . A F .  71 TYR HA   1 1 
       19 35670 1 1  71 TYR HB2  H -10.552  -7.755 -10.920 1.00 . A F .  71 TYR HB2  1 1 
       19 35671 1 1  71 TYR HB3  H  -9.011  -7.494 -10.100 1.00 . A F .  71 TYR HB3  1 1 
       19 35672 1 1  71 TYR HD1  H -11.036 -10.162 -11.771 1.00 . A F .  71 TYR HD1  1 1 
       19 35673 1 1  71 TYR HD2  H  -7.132  -8.730 -10.712 1.00 . A F .  71 TYR HD2  1 1 
       19 35674 1 1  71 TYR HE1  H -10.011 -11.968 -13.128 1.00 . A F .  71 TYR HE1  1 1 
       19 35675 1 1  71 TYR HE2  H  -6.098 -10.538 -12.066 1.00 . A F .  71 TYR HE2  1 1 
       19 35676 1 1  71 TYR HH   H  -6.467 -12.347 -13.299 1.00 . A F .  71 TYR HH   1 1 
       19 35677 1 1  71 TYR N    N -11.595  -9.569  -9.402 1.00 . A F .  71 TYR N    1 1 
       19 35678 1 1  71 TYR O    O -11.777  -7.323  -7.889 1.00 . A F .  71 TYR O    1 1 
       19 35679 1 1  71 TYR OH   O  -7.416 -12.378 -13.436 1.00 . A F .  71 TYR OH   1 1 
       19 35680 1 1  72 TYR C    C  -8.566  -5.434  -6.032 1.00 . A F .  72 TYR C    1 1 
       19 35681 1 1  72 TYR CA   C  -9.897  -5.965  -6.578 1.00 . A F .  72 TYR CA   1 1 
       19 35682 1 1  72 TYR CB   C -10.749  -6.459  -5.404 1.00 . A F .  72 TYR CB   1 1 
       19 35683 1 1  72 TYR CD1  C  -9.703  -8.662  -4.797 1.00 . A F .  72 TYR CD1  1 1 
       19 35684 1 1  72 TYR CD2  C  -9.308  -6.754  -3.362 1.00 . A F .  72 TYR CD2  1 1 
       19 35685 1 1  72 TYR CE1  C  -8.906  -9.454  -3.962 1.00 . A F .  72 TYR CE1  1 1 
       19 35686 1 1  72 TYR CE2  C  -8.509  -7.539  -2.529 1.00 . A F .  72 TYR CE2  1 1 
       19 35687 1 1  72 TYR CG   C  -9.905  -7.316  -4.495 1.00 . A F .  72 TYR CG   1 1 
       19 35688 1 1  72 TYR CZ   C  -8.307  -8.892  -2.827 1.00 . A F .  72 TYR CZ   1 1 
       19 35689 1 1  72 TYR H    H  -8.729  -7.389  -7.717 1.00 . A F .  72 TYR H    1 1 
       19 35690 1 1  72 TYR HA   H -10.432  -5.173  -7.088 1.00 . A F .  72 TYR HA   1 1 
       19 35691 1 1  72 TYR HB2  H -11.128  -5.612  -4.852 1.00 . A F .  72 TYR HB2  1 1 
       19 35692 1 1  72 TYR HB3  H -11.573  -7.040  -5.780 1.00 . A F .  72 TYR HB3  1 1 
       19 35693 1 1  72 TYR HD1  H -10.170  -9.093  -5.671 1.00 . A F .  72 TYR HD1  1 1 
       19 35694 1 1  72 TYR HD2  H  -9.468  -5.717  -3.126 1.00 . A F .  72 TYR HD2  1 1 
       19 35695 1 1  72 TYR HE1  H  -8.752 -10.498  -4.194 1.00 . A F .  72 TYR HE1  1 1 
       19 35696 1 1  72 TYR HE2  H  -8.046  -7.098  -1.659 1.00 . A F .  72 TYR HE2  1 1 
       19 35697 1 1  72 TYR HH   H  -8.096 -10.171  -1.426 1.00 . A F .  72 TYR HH   1 1 
       19 35698 1 1  72 TYR N    N  -9.646  -7.091  -7.526 1.00 . A F .  72 TYR N    1 1 
       19 35699 1 1  72 TYR O    O  -7.814  -6.156  -5.403 1.00 . A F .  72 TYR O    1 1 
       19 35700 1 1  72 TYR OH   O  -7.517  -9.670  -2.005 1.00 . A F .  72 TYR OH   1 1 
       19 35701 1 1  73 ILE C    C  -7.292  -3.347  -4.186 1.00 . A F .  73 ILE C    1 1 
       19 35702 1 1  73 ILE CA   C  -7.014  -3.633  -5.658 1.00 . A F .  73 ILE CA   1 1 
       19 35703 1 1  73 ILE CB   C  -6.606  -2.344  -6.390 1.00 . A F .  73 ILE CB   1 1 
       19 35704 1 1  73 ILE CD1  C  -5.292  -1.426  -8.307 1.00 . A F .  73 ILE CD1  1 1 
       19 35705 1 1  73 ILE CG1  C  -5.814  -2.705  -7.648 1.00 . A F .  73 ILE CG1  1 1 
       19 35706 1 1  73 ILE CG2  C  -5.741  -1.471  -5.481 1.00 . A F .  73 ILE CG2  1 1 
       19 35707 1 1  73 ILE H    H  -8.898  -3.593  -6.709 1.00 . A F .  73 ILE H    1 1 
       19 35708 1 1  73 ILE HA   H  -6.230  -4.373  -5.741 1.00 . A F .  73 ILE HA   1 1 
       19 35709 1 1  73 ILE HB   H  -7.485  -1.791  -6.671 1.00 . A F .  73 ILE HB   1 1 
       19 35710 1 1  73 ILE HD11 H  -5.488  -0.583  -7.661 1.00 . A F .  73 ILE HD11 1 1 
       19 35711 1 1  73 ILE HD12 H  -4.230  -1.515  -8.472 1.00 . A F .  73 ILE HD12 1 1 
       19 35712 1 1  73 ILE HD13 H  -5.794  -1.279  -9.252 1.00 . A F .  73 ILE HD13 1 1 
       19 35713 1 1  73 ILE HG12 H  -4.980  -3.337  -7.379 1.00 . A F .  73 ILE HG12 1 1 
       19 35714 1 1  73 ILE HG13 H  -6.457  -3.229  -8.338 1.00 . A F .  73 ILE HG13 1 1 
       19 35715 1 1  73 ILE HG21 H  -6.261  -1.289  -4.552 1.00 . A F .  73 ILE HG21 1 1 
       19 35716 1 1  73 ILE HG22 H  -4.808  -1.975  -5.279 1.00 . A F .  73 ILE HG22 1 1 
       19 35717 1 1  73 ILE HG23 H  -5.545  -0.531  -5.973 1.00 . A F .  73 ILE HG23 1 1 
       19 35718 1 1  73 ILE N    N  -8.277  -4.178  -6.227 1.00 . A F .  73 ILE N    1 1 
       19 35719 1 1  73 ILE O    O  -6.418  -3.401  -3.344 1.00 . A F .  73 ILE O    1 1 
       19 35720 1 1  74 THR C    C -10.102  -3.726  -2.155 1.00 . A F .  74 THR C    1 1 
       19 35721 1 1  74 THR CA   C  -8.927  -2.814  -2.477 1.00 . A F .  74 THR CA   1 1 
       19 35722 1 1  74 THR CB   C  -9.321  -1.345  -2.284 1.00 . A F .  74 THR CB   1 1 
       19 35723 1 1  74 THR CG2  C  -9.582  -0.682  -3.638 1.00 . A F .  74 THR CG2  1 1 
       19 35724 1 1  74 THR H    H  -9.210  -3.064  -4.585 1.00 . A F .  74 THR H    1 1 
       19 35725 1 1  74 THR HA   H  -8.103  -3.056  -1.823 1.00 . A F .  74 THR HA   1 1 
       19 35726 1 1  74 THR HB   H  -8.518  -0.833  -1.783 1.00 . A F .  74 THR HB   1 1 
       19 35727 1 1  74 THR HG1  H -10.253  -0.852  -0.653 1.00 . A F .  74 THR HG1  1 1 
       19 35728 1 1  74 THR HG21 H  -8.716  -0.805  -4.273 1.00 . A F .  74 THR HG21 1 1 
       19 35729 1 1  74 THR HG22 H -10.439  -1.145  -4.103 1.00 . A F .  74 THR HG22 1 1 
       19 35730 1 1  74 THR HG23 H  -9.776   0.371  -3.492 1.00 . A F .  74 THR HG23 1 1 
       19 35731 1 1  74 THR N    N  -8.529  -3.073  -3.881 1.00 . A F .  74 THR N    1 1 
       19 35732 1 1  74 THR O    O -10.967  -3.958  -2.975 1.00 . A F .  74 THR O    1 1 
       19 35733 1 1  74 THR OG1  O -10.491  -1.262  -1.489 1.00 . A F .  74 THR OG1  1 1 
       19 35734 1 1  75 THR C    C -12.561  -4.485  -0.561 1.00 . A F .  75 THR C    1 1 
       19 35735 1 1  75 THR CA   C -11.219  -5.213  -0.612 1.00 . A F .  75 THR CA   1 1 
       19 35736 1 1  75 THR CB   C -10.907  -5.838   0.743 1.00 . A F .  75 THR CB   1 1 
       19 35737 1 1  75 THR CG2  C  -9.769  -6.840   0.564 1.00 . A F .  75 THR CG2  1 1 
       19 35738 1 1  75 THR H    H  -9.393  -4.086  -0.350 1.00 . A F .  75 THR H    1 1 
       19 35739 1 1  75 THR HA   H -11.272  -5.996  -1.353 1.00 . A F .  75 THR HA   1 1 
       19 35740 1 1  75 THR HB   H -11.779  -6.352   1.117 1.00 . A F .  75 THR HB   1 1 
       19 35741 1 1  75 THR HG1  H  -9.564  -4.727   1.607 1.00 . A F .  75 THR HG1  1 1 
       19 35742 1 1  75 THR HG21 H  -9.451  -6.831  -0.472 1.00 . A F .  75 THR HG21 1 1 
       19 35743 1 1  75 THR HG22 H  -8.942  -6.562   1.199 1.00 . A F .  75 THR HG22 1 1 
       19 35744 1 1  75 THR HG23 H -10.114  -7.828   0.827 1.00 . A F .  75 THR HG23 1 1 
       19 35745 1 1  75 THR N    N -10.119  -4.274  -0.981 1.00 . A F .  75 THR N    1 1 
       19 35746 1 1  75 THR O    O -13.599  -5.093  -0.387 1.00 . A F .  75 THR O    1 1 
       19 35747 1 1  75 THR OG1  O -10.518  -4.823   1.658 1.00 . A F .  75 THR OG1  1 1 
       19 35748 1 1  76 ARG C    C -14.622  -2.720  -1.973 1.00 . A F .  76 ARG C    1 1 
       19 35749 1 1  76 ARG CA   C -13.834  -2.441  -0.691 1.00 . A F .  76 ARG CA   1 1 
       19 35750 1 1  76 ARG CB   C -13.538  -0.944  -0.592 1.00 . A F .  76 ARG CB   1 1 
       19 35751 1 1  76 ARG CD   C -15.604   0.458  -0.522 1.00 . A F .  76 ARG CD   1 1 
       19 35752 1 1  76 ARG CG   C -14.567  -0.280   0.325 1.00 . A F .  76 ARG CG   1 1 
       19 35753 1 1  76 ARG CZ   C -18.016   0.682  -0.534 1.00 . A F .  76 ARG CZ   1 1 
       19 35754 1 1  76 ARG H    H -11.716  -2.725  -0.864 1.00 . A F .  76 ARG H    1 1 
       19 35755 1 1  76 ARG HA   H -14.416  -2.750   0.164 1.00 . A F .  76 ARG HA   1 1 
       19 35756 1 1  76 ARG HB2  H -12.547  -0.799  -0.187 1.00 . A F .  76 ARG HB2  1 1 
       19 35757 1 1  76 ARG HB3  H -13.592  -0.499  -1.575 1.00 . A F .  76 ARG HB3  1 1 
       19 35758 1 1  76 ARG HD2  H -15.323   1.497  -0.611 1.00 . A F .  76 ARG HD2  1 1 
       19 35759 1 1  76 ARG HD3  H -15.649   0.013  -1.506 1.00 . A F .  76 ARG HD3  1 1 
       19 35760 1 1  76 ARG HE   H -17.011   0.049   1.057 1.00 . A F .  76 ARG HE   1 1 
       19 35761 1 1  76 ARG HG2  H -15.059  -1.036   0.920 1.00 . A F .  76 ARG HG2  1 1 
       19 35762 1 1  76 ARG HG3  H -14.067   0.421   0.977 1.00 . A F .  76 ARG HG3  1 1 
       19 35763 1 1  76 ARG HH11 H -17.647   2.649  -0.471 1.00 . A F .  76 ARG HH11 1 1 
       19 35764 1 1  76 ARG HH12 H -19.099   2.185  -1.294 1.00 . A F .  76 ARG HH12 1 1 
       19 35765 1 1  76 ARG HH21 H -18.637  -1.209  -0.751 1.00 . A F .  76 ARG HH21 1 1 
       19 35766 1 1  76 ARG HH22 H -19.659   0.001  -1.454 1.00 . A F .  76 ARG HH22 1 1 
       19 35767 1 1  76 ARG N    N -12.556  -3.196  -0.721 1.00 . A F .  76 ARG N    1 1 
       19 35768 1 1  76 ARG NE   N -16.940   0.358   0.130 1.00 . A F .  76 ARG NE   1 1 
       19 35769 1 1  76 ARG NH1  N -18.274   1.936  -0.786 1.00 . A F .  76 ARG NH1  1 1 
       19 35770 1 1  76 ARG NH2  N -18.835  -0.247  -0.945 1.00 . A F .  76 ARG NH2  1 1 
       19 35771 1 1  76 ARG O    O -15.809  -2.470  -2.043 1.00 . A F .  76 ARG O    1 1 
       19 35772 1 1  77 ALA C    C -13.891  -4.349  -5.227 1.00 . A F .  77 ALA C    1 1 
       19 35773 1 1  77 ALA CA   C -14.727  -3.500  -4.260 1.00 . A F .  77 ALA CA   1 1 
       19 35774 1 1  77 ALA CB   C -15.066  -2.169  -4.929 1.00 . A F .  77 ALA CB   1 1 
       19 35775 1 1  77 ALA H    H -13.019  -3.421  -2.936 1.00 . A F .  77 ALA H    1 1 
       19 35776 1 1  77 ALA HA   H -15.643  -4.022  -4.027 1.00 . A F .  77 ALA HA   1 1 
       19 35777 1 1  77 ALA HB1  H -14.382  -1.410  -4.577 1.00 . A F .  77 ALA HB1  1 1 
       19 35778 1 1  77 ALA HB2  H -14.971  -2.269  -6.000 1.00 . A F .  77 ALA HB2  1 1 
       19 35779 1 1  77 ALA HB3  H -16.077  -1.887  -4.680 1.00 . A F .  77 ALA HB3  1 1 
       19 35780 1 1  77 ALA N    N -13.980  -3.228  -2.996 1.00 . A F .  77 ALA N    1 1 
       19 35781 1 1  77 ALA O    O -12.738  -4.069  -5.485 1.00 . A F .  77 ALA O    1 1 
       19 35782 1 1  78 GLN C    C -14.465  -6.098  -8.118 1.00 . A F .  78 GLN C    1 1 
       19 35783 1 1  78 GLN CA   C -13.781  -6.238  -6.754 1.00 . A F .  78 GLN CA   1 1 
       19 35784 1 1  78 GLN CB   C -13.845  -7.711  -6.317 1.00 . A F .  78 GLN CB   1 1 
       19 35785 1 1  78 GLN CD   C -13.288  -7.487  -3.890 1.00 . A F .  78 GLN CD   1 1 
       19 35786 1 1  78 GLN CG   C -14.389  -7.839  -4.890 1.00 . A F .  78 GLN CG   1 1 
       19 35787 1 1  78 GLN H    H -15.410  -5.560  -5.572 1.00 . A F .  78 GLN H    1 1 
       19 35788 1 1  78 GLN HA   H -12.754  -5.922  -6.828 1.00 . A F .  78 GLN HA   1 1 
       19 35789 1 1  78 GLN HB2  H -14.481  -8.259  -6.999 1.00 . A F .  78 GLN HB2  1 1 
       19 35790 1 1  78 GLN HB3  H -12.863  -8.130  -6.347 1.00 . A F .  78 GLN HB3  1 1 
       19 35791 1 1  78 GLN HE21 H -14.297  -5.971  -3.099 1.00 . A F .  78 GLN HE21 1 1 
       19 35792 1 1  78 GLN HE22 H -12.766  -6.254  -2.425 1.00 . A F .  78 GLN HE22 1 1 
       19 35793 1 1  78 GLN HG2  H -15.217  -7.169  -4.758 1.00 . A F .  78 GLN HG2  1 1 
       19 35794 1 1  78 GLN HG3  H -14.718  -8.854  -4.721 1.00 . A F .  78 GLN HG3  1 1 
       19 35795 1 1  78 GLN N    N -14.489  -5.372  -5.782 1.00 . A F .  78 GLN N    1 1 
       19 35796 1 1  78 GLN NE2  N -13.465  -6.487  -3.070 1.00 . A F .  78 GLN NE2  1 1 
       19 35797 1 1  78 GLN O    O -15.323  -5.258  -8.308 1.00 . A F .  78 GLN O    1 1 
       19 35798 1 1  78 GLN OE1  O -12.258  -8.128  -3.852 1.00 . A F .  78 GLN OE1  1 1 
       19 35799 1 1  79 PHE C    C -14.653  -8.232 -11.019 1.00 . A F .  79 PHE C    1 1 
       19 35800 1 1  79 PHE CA   C -14.721  -6.847 -10.411 1.00 . A F .  79 PHE CA   1 1 
       19 35801 1 1  79 PHE CB   C -13.952  -5.853 -11.282 1.00 . A F .  79 PHE CB   1 1 
       19 35802 1 1  79 PHE CD1  C -13.574  -3.974  -9.666 1.00 . A F .  79 PHE CD1  1 1 
       19 35803 1 1  79 PHE CD2  C -15.204  -3.679 -11.432 1.00 . A F .  79 PHE CD2  1 1 
       19 35804 1 1  79 PHE CE1  C -13.859  -2.699  -9.183 1.00 . A F .  79 PHE CE1  1 1 
       19 35805 1 1  79 PHE CE2  C -15.489  -2.396 -10.954 1.00 . A F .  79 PHE CE2  1 1 
       19 35806 1 1  79 PHE CG   C -14.246  -4.465 -10.787 1.00 . A F .  79 PHE CG   1 1 
       19 35807 1 1  79 PHE CZ   C -14.817  -1.904  -9.827 1.00 . A F .  79 PHE CZ   1 1 
       19 35808 1 1  79 PHE H    H -13.417  -7.593  -8.892 1.00 . A F .  79 PHE H    1 1 
       19 35809 1 1  79 PHE HA   H -15.752  -6.541 -10.329 1.00 . A F .  79 PHE HA   1 1 
       19 35810 1 1  79 PHE HB2  H -12.893  -6.049 -11.210 1.00 . A F .  79 PHE HB2  1 1 
       19 35811 1 1  79 PHE HB3  H -14.269  -5.946 -12.310 1.00 . A F .  79 PHE HB3  1 1 
       19 35812 1 1  79 PHE HD1  H -12.834  -4.585  -9.171 1.00 . A F .  79 PHE HD1  1 1 
       19 35813 1 1  79 PHE HD2  H -15.720  -4.063 -12.301 1.00 . A F .  79 PHE HD2  1 1 
       19 35814 1 1  79 PHE HE1  H -13.340  -2.328  -8.316 1.00 . A F .  79 PHE HE1  1 1 
       19 35815 1 1  79 PHE HE2  H -16.228  -1.786 -11.451 1.00 . A F .  79 PHE HE2  1 1 
       19 35816 1 1  79 PHE HZ   H -15.038  -0.915  -9.453 1.00 . A F .  79 PHE HZ   1 1 
       19 35817 1 1  79 PHE N    N -14.100  -6.918  -9.065 1.00 . A F .  79 PHE N    1 1 
       19 35818 1 1  79 PHE O    O -14.471  -9.204 -10.322 1.00 . A F .  79 PHE O    1 1 
       19 35819 1 1  80 GLU C    C -13.449  -9.892 -13.662 1.00 . A F .  80 GLU C    1 1 
       19 35820 1 1  80 GLU CA   C -14.766  -9.690 -12.908 1.00 . A F .  80 GLU CA   1 1 
       19 35821 1 1  80 GLU CB   C -15.941  -9.830 -13.868 1.00 . A F .  80 GLU CB   1 1 
       19 35822 1 1  80 GLU CD   C -17.214  -7.831 -14.655 1.00 . A F .  80 GLU CD   1 1 
       19 35823 1 1  80 GLU CG   C -15.944  -8.659 -14.851 1.00 . A F .  80 GLU CG   1 1 
       19 35824 1 1  80 GLU H    H -14.985  -7.556 -12.843 1.00 . A F .  80 GLU H    1 1 
       19 35825 1 1  80 GLU HA   H -14.845 -10.434 -12.128 1.00 . A F .  80 GLU HA   1 1 
       19 35826 1 1  80 GLU HB2  H -15.857 -10.758 -14.410 1.00 . A F .  80 GLU HB2  1 1 
       19 35827 1 1  80 GLU HB3  H -16.859  -9.820 -13.304 1.00 . A F .  80 GLU HB3  1 1 
       19 35828 1 1  80 GLU HG2  H -15.078  -8.039 -14.673 1.00 . A F .  80 GLU HG2  1 1 
       19 35829 1 1  80 GLU HG3  H -15.912  -9.038 -15.862 1.00 . A F .  80 GLU HG3  1 1 
       19 35830 1 1  80 GLU N    N -14.815  -8.346 -12.295 1.00 . A F .  80 GLU N    1 1 
       19 35831 1 1  80 GLU O    O -12.995 -11.005 -13.837 1.00 . A F .  80 GLU O    1 1 
       19 35832 1 1  80 GLU OE1  O -18.285  -8.415 -14.663 1.00 . A F .  80 GLU OE1  1 1 
       19 35833 1 1  80 GLU OE2  O -17.095  -6.627 -14.499 1.00 . A F .  80 GLU OE2  1 1 
       19 35834 1 1  81 THR C    C -10.664  -7.777 -14.688 1.00 . A F .  81 THR C    1 1 
       19 35835 1 1  81 THR CA   C -11.551  -9.010 -14.871 1.00 . A F .  81 THR CA   1 1 
       19 35836 1 1  81 THR CB   C -11.848  -9.216 -16.367 1.00 . A F .  81 THR CB   1 1 
       19 35837 1 1  81 THR CG2  C -13.213  -8.640 -16.708 1.00 . A F .  81 THR CG2  1 1 
       19 35838 1 1  81 THR H    H -13.212  -7.945 -13.986 1.00 . A F .  81 THR H    1 1 
       19 35839 1 1  81 THR HA   H -11.033  -9.878 -14.490 1.00 . A F .  81 THR HA   1 1 
       19 35840 1 1  81 THR HB   H -11.838 -10.269 -16.598 1.00 . A F .  81 THR HB   1 1 
       19 35841 1 1  81 THR HG1  H -11.296  -7.763 -17.535 1.00 . A F .  81 THR HG1  1 1 
       19 35842 1 1  81 THR HG21 H -13.932  -8.945 -15.966 1.00 . A F .  81 THR HG21 1 1 
       19 35843 1 1  81 THR HG22 H -13.137  -7.565 -16.725 1.00 . A F .  81 THR HG22 1 1 
       19 35844 1 1  81 THR HG23 H -13.518  -8.998 -17.677 1.00 . A F .  81 THR HG23 1 1 
       19 35845 1 1  81 THR N    N -12.832  -8.839 -14.121 1.00 . A F .  81 THR N    1 1 
       19 35846 1 1  81 THR O    O -11.012  -6.840 -13.995 1.00 . A F .  81 THR O    1 1 
       19 35847 1 1  81 THR OG1  O -10.877  -8.544 -17.152 1.00 . A F .  81 THR OG1  1 1 
       19 35848 1 1  82 LEU C    C  -9.083  -5.505 -16.120 1.00 . A F .  82 LEU C    1 1 
       19 35849 1 1  82 LEU CA   C  -8.597  -6.612 -15.193 1.00 . A F .  82 LEU CA   1 1 
       19 35850 1 1  82 LEU CB   C  -7.182  -7.036 -15.589 1.00 . A F .  82 LEU CB   1 1 
       19 35851 1 1  82 LEU CD1  C  -5.665  -8.873 -14.832 1.00 . A F .  82 LEU CD1  1 1 
       19 35852 1 1  82 LEU CD2  C  -5.556  -6.633 -13.735 1.00 . A F .  82 LEU CD2  1 1 
       19 35853 1 1  82 LEU CG   C  -6.485  -7.663 -14.380 1.00 . A F .  82 LEU CG   1 1 
       19 35854 1 1  82 LEU H    H  -9.270  -8.535 -15.872 1.00 . A F .  82 LEU H    1 1 
       19 35855 1 1  82 LEU HA   H  -8.597  -6.258 -14.175 1.00 . A F .  82 LEU HA   1 1 
       19 35856 1 1  82 LEU HB2  H  -7.232  -7.758 -16.390 1.00 . A F .  82 LEU HB2  1 1 
       19 35857 1 1  82 LEU HB3  H  -6.625  -6.171 -15.918 1.00 . A F .  82 LEU HB3  1 1 
       19 35858 1 1  82 LEU HD11 H  -6.195  -9.394 -15.616 1.00 . A F .  82 LEU HD11 1 1 
       19 35859 1 1  82 LEU HD12 H  -4.707  -8.539 -15.206 1.00 . A F .  82 LEU HD12 1 1 
       19 35860 1 1  82 LEU HD13 H  -5.515  -9.538 -13.995 1.00 . A F .  82 LEU HD13 1 1 
       19 35861 1 1  82 LEU HD21 H  -4.865  -6.258 -14.474 1.00 . A F .  82 LEU HD21 1 1 
       19 35862 1 1  82 LEU HD22 H  -6.143  -5.815 -13.343 1.00 . A F .  82 LEU HD22 1 1 
       19 35863 1 1  82 LEU HD23 H  -5.007  -7.098 -12.930 1.00 . A F .  82 LEU HD23 1 1 
       19 35864 1 1  82 LEU HG   H  -7.225  -7.980 -13.662 1.00 . A F .  82 LEU HG   1 1 
       19 35865 1 1  82 LEU N    N  -9.519  -7.774 -15.314 1.00 . A F .  82 LEU N    1 1 
       19 35866 1 1  82 LEU O    O  -8.955  -4.336 -15.827 1.00 . A F .  82 LEU O    1 1 
       19 35867 1 1  83 GLN C    C -11.467  -4.271 -17.628 1.00 . A F .  83 GLN C    1 1 
       19 35868 1 1  83 GLN CA   C -10.156  -4.843 -18.179 1.00 . A F .  83 GLN CA   1 1 
       19 35869 1 1  83 GLN CB   C -10.412  -5.484 -19.545 1.00 . A F .  83 GLN CB   1 1 
       19 35870 1 1  83 GLN CD   C -11.858  -3.801 -20.695 1.00 . A F .  83 GLN CD   1 1 
       19 35871 1 1  83 GLN CG   C -10.449  -4.397 -20.621 1.00 . A F .  83 GLN CG   1 1 
       19 35872 1 1  83 GLN H    H  -9.740  -6.818 -17.448 1.00 . A F .  83 GLN H    1 1 
       19 35873 1 1  83 GLN HA   H  -9.427  -4.057 -18.280 1.00 . A F .  83 GLN HA   1 1 
       19 35874 1 1  83 GLN HB2  H  -9.619  -6.184 -19.768 1.00 . A F .  83 GLN HB2  1 1 
       19 35875 1 1  83 GLN HB3  H -11.357  -6.005 -19.526 1.00 . A F .  83 GLN HB3  1 1 
       19 35876 1 1  83 GLN HE21 H -11.213  -1.926 -20.780 1.00 . A F .  83 GLN HE21 1 1 
       19 35877 1 1  83 GLN HE22 H -12.899  -2.115 -20.818 1.00 . A F .  83 GLN HE22 1 1 
       19 35878 1 1  83 GLN HG2  H  -9.743  -3.619 -20.371 1.00 . A F .  83 GLN HG2  1 1 
       19 35879 1 1  83 GLN HG3  H -10.190  -4.827 -21.577 1.00 . A F .  83 GLN HG3  1 1 
       19 35880 1 1  83 GLN N    N  -9.646  -5.870 -17.236 1.00 . A F .  83 GLN N    1 1 
       19 35881 1 1  83 GLN NE2  N -12.002  -2.506 -20.771 1.00 . A F .  83 GLN NE2  1 1 
       19 35882 1 1  83 GLN O    O -11.808  -3.122 -17.844 1.00 . A F .  83 GLN O    1 1 
       19 35883 1 1  83 GLN OE1  O -12.836  -4.522 -20.683 1.00 . A F .  83 GLN OE1  1 1 
       19 35884 1 1  84 GLN C    C -13.206  -3.626 -15.187 1.00 . A F .  84 GLN C    1 1 
       19 35885 1 1  84 GLN CA   C -13.495  -4.580 -16.342 1.00 . A F .  84 GLN CA   1 1 
       19 35886 1 1  84 GLN CB   C -14.318  -5.764 -15.839 1.00 . A F .  84 GLN CB   1 1 
       19 35887 1 1  84 GLN CD   C -14.350  -6.380 -18.312 1.00 . A F .  84 GLN CD   1 1 
       19 35888 1 1  84 GLN CG   C -15.138  -6.376 -16.992 1.00 . A F .  84 GLN CG   1 1 
       19 35889 1 1  84 GLN H    H -11.918  -5.992 -16.744 1.00 . A F .  84 GLN H    1 1 
       19 35890 1 1  84 GLN HA   H -14.047  -4.059 -17.106 1.00 . A F .  84 GLN HA   1 1 
       19 35891 1 1  84 GLN HB2  H -13.659  -6.510 -15.423 1.00 . A F .  84 GLN HB2  1 1 
       19 35892 1 1  84 GLN HB3  H -14.993  -5.422 -15.070 1.00 . A F .  84 GLN HB3  1 1 
       19 35893 1 1  84 GLN HE21 H -14.811  -8.264 -18.735 1.00 . A F .  84 GLN HE21 1 1 
       19 35894 1 1  84 GLN HE22 H -13.825  -7.485 -19.876 1.00 . A F .  84 GLN HE22 1 1 
       19 35895 1 1  84 GLN HG2  H -15.404  -7.390 -16.737 1.00 . A F .  84 GLN HG2  1 1 
       19 35896 1 1  84 GLN HG3  H -16.035  -5.801 -17.126 1.00 . A F .  84 GLN HG3  1 1 
       19 35897 1 1  84 GLN N    N -12.209  -5.070 -16.909 1.00 . A F .  84 GLN N    1 1 
       19 35898 1 1  84 GLN NE2  N -14.327  -7.466 -19.034 1.00 . A F .  84 GLN NE2  1 1 
       19 35899 1 1  84 GLN O    O -13.906  -2.654 -14.982 1.00 . A F .  84 GLN O    1 1 
       19 35900 1 1  84 GLN OE1  O -13.777  -5.385 -18.707 1.00 . A F .  84 GLN OE1  1 1 
       19 35901 1 1  85 LEU C    C -11.088  -1.774 -13.838 1.00 . A F .  85 LEU C    1 1 
       19 35902 1 1  85 LEU CA   C -11.847  -2.977 -13.301 1.00 . A F .  85 LEU CA   1 1 
       19 35903 1 1  85 LEU CB   C -11.035  -3.724 -12.235 1.00 . A F .  85 LEU CB   1 1 
       19 35904 1 1  85 LEU CD1  C  -8.954  -2.549 -11.530 1.00 . A F .  85 LEU CD1  1 1 
       19 35905 1 1  85 LEU CD2  C  -8.870  -4.930 -12.288 1.00 . A F .  85 LEU CD2  1 1 
       19 35906 1 1  85 LEU CG   C  -9.539  -3.580 -12.496 1.00 . A F .  85 LEU CG   1 1 
       19 35907 1 1  85 LEU H    H -11.618  -4.675 -14.623 1.00 . A F .  85 LEU H    1 1 
       19 35908 1 1  85 LEU HA   H -12.761  -2.611 -12.859 1.00 . A F .  85 LEU HA   1 1 
       19 35909 1 1  85 LEU HB2  H -11.268  -3.318 -11.262 1.00 . A F .  85 LEU HB2  1 1 
       19 35910 1 1  85 LEU HB3  H -11.301  -4.771 -12.255 1.00 . A F .  85 LEU HB3  1 1 
       19 35911 1 1  85 LEU HD11 H  -9.721  -1.837 -11.255 1.00 . A F .  85 LEU HD11 1 1 
       19 35912 1 1  85 LEU HD12 H  -8.592  -3.049 -10.644 1.00 . A F .  85 LEU HD12 1 1 
       19 35913 1 1  85 LEU HD13 H  -8.137  -2.030 -12.009 1.00 . A F .  85 LEU HD13 1 1 
       19 35914 1 1  85 LEU HD21 H  -9.528  -5.708 -12.646 1.00 . A F .  85 LEU HD21 1 1 
       19 35915 1 1  85 LEU HD22 H  -7.944  -4.957 -12.842 1.00 . A F .  85 LEU HD22 1 1 
       19 35916 1 1  85 LEU HD23 H  -8.672  -5.077 -11.238 1.00 . A F .  85 LEU HD23 1 1 
       19 35917 1 1  85 LEU HG   H  -9.377  -3.258 -13.509 1.00 . A F .  85 LEU HG   1 1 
       19 35918 1 1  85 LEU N    N -12.177  -3.887 -14.435 1.00 . A F .  85 LEU N    1 1 
       19 35919 1 1  85 LEU O    O -11.235  -0.688 -13.353 1.00 . A F .  85 LEU O    1 1 
       19 35920 1 1  86 VAL C    C -10.751   0.132 -15.983 1.00 . A F .  86 VAL C    1 1 
       19 35921 1 1  86 VAL CA   C  -9.636  -0.725 -15.394 1.00 . A F .  86 VAL CA   1 1 
       19 35922 1 1  86 VAL CB   C  -8.620  -1.100 -16.474 1.00 . A F .  86 VAL CB   1 1 
       19 35923 1 1  86 VAL CG1  C  -7.641  -2.131 -15.914 1.00 . A F .  86 VAL CG1  1 1 
       19 35924 1 1  86 VAL CG2  C  -9.356  -1.692 -17.670 1.00 . A F .  86 VAL CG2  1 1 
       19 35925 1 1  86 VAL H    H -10.202  -2.797 -15.290 1.00 . A F .  86 VAL H    1 1 
       19 35926 1 1  86 VAL HA   H  -9.150  -0.200 -14.588 1.00 . A F .  86 VAL HA   1 1 
       19 35927 1 1  86 VAL HB   H  -8.080  -0.218 -16.783 1.00 . A F .  86 VAL HB   1 1 
       19 35928 1 1  86 VAL HG11 H  -8.070  -2.597 -15.039 1.00 . A F .  86 VAL HG11 1 1 
       19 35929 1 1  86 VAL HG12 H  -7.444  -2.884 -16.662 1.00 . A F .  86 VAL HG12 1 1 
       19 35930 1 1  86 VAL HG13 H  -6.717  -1.640 -15.644 1.00 . A F .  86 VAL HG13 1 1 
       19 35931 1 1  86 VAL HG21 H  -9.899  -2.563 -17.351 1.00 . A F .  86 VAL HG21 1 1 
       19 35932 1 1  86 VAL HG22 H -10.046  -0.961 -18.066 1.00 . A F .  86 VAL HG22 1 1 
       19 35933 1 1  86 VAL HG23 H  -8.644  -1.968 -18.433 1.00 . A F .  86 VAL HG23 1 1 
       19 35934 1 1  86 VAL N    N -10.307  -1.926 -14.861 1.00 . A F .  86 VAL N    1 1 
       19 35935 1 1  86 VAL O    O -10.631   1.329 -16.159 1.00 . A F .  86 VAL O    1 1 
       19 35936 1 1  87 GLN C    C -13.733   0.996 -15.732 1.00 . A F .  87 GLN C    1 1 
       19 35937 1 1  87 GLN CA   C -13.027   0.211 -16.832 1.00 . A F .  87 GLN CA   1 1 
       19 35938 1 1  87 GLN CB   C -14.005  -0.816 -17.386 1.00 . A F .  87 GLN CB   1 1 
       19 35939 1 1  87 GLN CD   C -14.565   0.586 -19.375 1.00 . A F .  87 GLN CD   1 1 
       19 35940 1 1  87 GLN CG   C -15.128  -0.096 -18.126 1.00 . A F .  87 GLN CG   1 1 
       19 35941 1 1  87 GLN H    H -11.920  -1.468 -16.112 1.00 . A F .  87 GLN H    1 1 
       19 35942 1 1  87 GLN HA   H -12.707   0.867 -17.614 1.00 . A F .  87 GLN HA   1 1 
       19 35943 1 1  87 GLN HB2  H -13.487  -1.477 -18.053 1.00 . A F .  87 GLN HB2  1 1 
       19 35944 1 1  87 GLN HB3  H -14.423  -1.387 -16.571 1.00 . A F .  87 GLN HB3  1 1 
       19 35945 1 1  87 GLN HE21 H -16.332   1.268 -19.972 1.00 . A F .  87 GLN HE21 1 1 
       19 35946 1 1  87 GLN HE22 H -15.022   1.667 -20.975 1.00 . A F .  87 GLN HE22 1 1 
       19 35947 1 1  87 GLN HG2  H -15.884  -0.810 -18.415 1.00 . A F .  87 GLN HG2  1 1 
       19 35948 1 1  87 GLN HG3  H -15.563   0.646 -17.474 1.00 . A F .  87 GLN HG3  1 1 
       19 35949 1 1  87 GLN N    N -11.858  -0.503 -16.271 1.00 . A F .  87 GLN N    1 1 
       19 35950 1 1  87 GLN NE2  N -15.373   1.226 -20.173 1.00 . A F .  87 GLN NE2  1 1 
       19 35951 1 1  87 GLN O    O -14.125   2.132 -15.911 1.00 . A F .  87 GLN O    1 1 
       19 35952 1 1  87 GLN OE1  O -13.377   0.534 -19.626 1.00 . A F .  87 GLN OE1  1 1 
       19 35953 1 1  88 HIS C    C -13.687   2.137 -12.921 1.00 . A F .  88 HIS C    1 1 
       19 35954 1 1  88 HIS CA   C -14.602   1.061 -13.477 1.00 . A F .  88 HIS CA   1 1 
       19 35955 1 1  88 HIS CB   C -14.899   0.038 -12.386 1.00 . A F .  88 HIS CB   1 1 
       19 35956 1 1  88 HIS CD2  C -16.023   1.421 -10.455 1.00 . A F .  88 HIS CD2  1 1 
       19 35957 1 1  88 HIS CE1  C -18.069   0.767 -10.748 1.00 . A F .  88 HIS CE1  1 1 
       19 35958 1 1  88 HIS CG   C -16.013   0.544 -11.510 1.00 . A F .  88 HIS CG   1 1 
       19 35959 1 1  88 HIS H    H -13.587  -0.529 -14.485 1.00 . A F .  88 HIS H    1 1 
       19 35960 1 1  88 HIS HA   H -15.516   1.496 -13.829 1.00 . A F .  88 HIS HA   1 1 
       19 35961 1 1  88 HIS HB2  H -15.190  -0.895 -12.841 1.00 . A F .  88 HIS HB2  1 1 
       19 35962 1 1  88 HIS HB3  H -14.013  -0.117 -11.791 1.00 . A F .  88 HIS HB3  1 1 
       19 35963 1 1  88 HIS HD1  H -17.658  -0.489 -12.355 1.00 . A F .  88 HIS HD1  1 1 
       19 35964 1 1  88 HIS HD2  H -15.156   1.926 -10.057 1.00 . A F .  88 HIS HD2  1 1 
       19 35965 1 1  88 HIS HE1  H -19.136   0.645 -10.638 1.00 . A F .  88 HIS HE1  1 1 
       19 35966 1 1  88 HIS N    N -13.910   0.384 -14.598 1.00 . A F .  88 HIS N    1 1 
       19 35967 1 1  88 HIS ND1  N -17.328   0.140 -11.680 1.00 . A F .  88 HIS ND1  1 1 
       19 35968 1 1  88 HIS NE2  N -17.322   1.561  -9.974 1.00 . A F .  88 HIS NE2  1 1 
       19 35969 1 1  88 HIS O    O -14.105   3.223 -12.572 1.00 . A F .  88 HIS O    1 1 
       19 35970 1 1  89 TYR C    C -11.250   3.897 -13.373 1.00 . A F .  89 TYR C    1 1 
       19 35971 1 1  89 TYR CA   C -11.450   2.798 -12.329 1.00 . A F .  89 TYR CA   1 1 
       19 35972 1 1  89 TYR CB   C -10.123   2.084 -12.064 1.00 . A F .  89 TYR CB   1 1 
       19 35973 1 1  89 TYR CD1  C -11.191   0.210 -10.771 1.00 . A F .  89 TYR CD1  1 1 
       19 35974 1 1  89 TYR CD2  C  -9.370   1.432  -9.746 1.00 . A F .  89 TYR CD2  1 1 
       19 35975 1 1  89 TYR CE1  C -11.289  -0.600  -9.646 1.00 . A F .  89 TYR CE1  1 1 
       19 35976 1 1  89 TYR CE2  C  -9.470   0.620  -8.609 1.00 . A F .  89 TYR CE2  1 1 
       19 35977 1 1  89 TYR CG   C -10.235   1.226 -10.827 1.00 . A F .  89 TYR CG   1 1 
       19 35978 1 1  89 TYR CZ   C -10.430  -0.398  -8.559 1.00 . A F .  89 TYR CZ   1 1 
       19 35979 1 1  89 TYR H    H -12.140   0.949 -13.146 1.00 . A F .  89 TYR H    1 1 
       19 35980 1 1  89 TYR HA   H -11.821   3.224 -11.416 1.00 . A F .  89 TYR HA   1 1 
       19 35981 1 1  89 TYR HB2  H  -9.885   1.453 -12.904 1.00 . A F .  89 TYR HB2  1 1 
       19 35982 1 1  89 TYR HB3  H  -9.343   2.814 -11.930 1.00 . A F .  89 TYR HB3  1 1 
       19 35983 1 1  89 TYR HD1  H -11.859   0.052 -11.596 1.00 . A F .  89 TYR HD1  1 1 
       19 35984 1 1  89 TYR HD2  H  -8.630   2.217  -9.787 1.00 . A F .  89 TYR HD2  1 1 
       19 35985 1 1  89 TYR HE1  H -12.028  -1.383  -9.619 1.00 . A F .  89 TYR HE1  1 1 
       19 35986 1 1  89 TYR HE2  H  -8.806   0.778  -7.772 1.00 . A F .  89 TYR HE2  1 1 
       19 35987 1 1  89 TYR HH   H -11.135  -1.919  -7.644 1.00 . A F .  89 TYR HH   1 1 
       19 35988 1 1  89 TYR N    N -12.433   1.827 -12.849 1.00 . A F .  89 TYR N    1 1 
       19 35989 1 1  89 TYR O    O -10.797   4.980 -13.071 1.00 . A F .  89 TYR O    1 1 
       19 35990 1 1  89 TYR OH   O -10.528  -1.203  -7.442 1.00 . A F .  89 TYR OH   1 1 
       19 35991 1 1  90 SER C    C -12.482   5.733 -15.472 1.00 . A F .  90 SER C    1 1 
       19 35992 1 1  90 SER CA   C -11.437   4.639 -15.669 1.00 . A F .  90 SER CA   1 1 
       19 35993 1 1  90 SER CB   C -11.635   3.981 -17.036 1.00 . A F .  90 SER CB   1 1 
       19 35994 1 1  90 SER H    H -11.956   2.749 -14.820 1.00 . A F .  90 SER H    1 1 
       19 35995 1 1  90 SER HA   H -10.454   5.062 -15.611 1.00 . A F .  90 SER HA   1 1 
       19 35996 1 1  90 SER HB2  H -11.800   2.922 -16.904 1.00 . A F .  90 SER HB2  1 1 
       19 35997 1 1  90 SER HB3  H -12.490   4.421 -17.526 1.00 . A F .  90 SER HB3  1 1 
       19 35998 1 1  90 SER HG   H -10.443   3.485 -18.489 1.00 . A F .  90 SER HG   1 1 
       19 35999 1 1  90 SER N    N -11.593   3.622 -14.602 1.00 . A F .  90 SER N    1 1 
       19 36000 1 1  90 SER O    O -12.234   6.898 -15.714 1.00 . A F .  90 SER O    1 1 
       19 36001 1 1  90 SER OG   O -10.477   4.185 -17.832 1.00 . A F .  90 SER OG   1 1 
       19 36002 1 1  91 GLU C    C -14.600   6.895 -13.366 1.00 . A F .  91 GLU C    1 1 
       19 36003 1 1  91 GLU CA   C -14.712   6.377 -14.798 1.00 . A F .  91 GLU CA   1 1 
       19 36004 1 1  91 GLU CB   C -16.085   5.735 -15.006 1.00 . A F .  91 GLU CB   1 1 
       19 36005 1 1  91 GLU CD   C -17.366   5.510 -17.139 1.00 . A F .  91 GLU CD   1 1 
       19 36006 1 1  91 GLU CG   C -16.125   5.048 -16.373 1.00 . A F .  91 GLU CG   1 1 
       19 36007 1 1  91 GLU H    H -13.822   4.421 -14.828 1.00 . A F .  91 GLU H    1 1 
       19 36008 1 1  91 GLU HA   H -14.586   7.197 -15.490 1.00 . A F .  91 GLU HA   1 1 
       19 36009 1 1  91 GLU HB2  H -16.263   5.004 -14.231 1.00 . A F .  91 GLU HB2  1 1 
       19 36010 1 1  91 GLU HB3  H -16.850   6.497 -14.963 1.00 . A F .  91 GLU HB3  1 1 
       19 36011 1 1  91 GLU HG2  H -15.239   5.310 -16.933 1.00 . A F .  91 GLU HG2  1 1 
       19 36012 1 1  91 GLU HG3  H -16.164   3.978 -16.237 1.00 . A F .  91 GLU HG3  1 1 
       19 36013 1 1  91 GLU N    N -13.649   5.365 -15.024 1.00 . A F .  91 GLU N    1 1 
       19 36014 1 1  91 GLU O    O -15.189   7.896 -13.007 1.00 . A F .  91 GLU O    1 1 
       19 36015 1 1  91 GLU OE1  O -17.870   6.576 -16.826 1.00 . A F .  91 GLU OE1  1 1 
       19 36016 1 1  91 GLU OE2  O -17.792   4.789 -18.026 1.00 . A F .  91 GLU OE2  1 1 
       19 36017 1 1  92 ARG C    C -12.319   6.277 -10.601 1.00 . A F .  92 ARG C    1 1 
       19 36018 1 1  92 ARG CA   C -13.697   6.677 -11.129 1.00 . A F .  92 ARG CA   1 1 
       19 36019 1 1  92 ARG CB   C -14.776   6.028 -10.260 1.00 . A F .  92 ARG CB   1 1 
       19 36020 1 1  92 ARG CD   C -17.093   5.092 -10.236 1.00 . A F .  92 ARG CD   1 1 
       19 36021 1 1  92 ARG CG   C -16.035   5.785 -11.096 1.00 . A F .  92 ARG CG   1 1 
       19 36022 1 1  92 ARG CZ   C -19.119   6.398 -10.481 1.00 . A F .  92 ARG CZ   1 1 
       19 36023 1 1  92 ARG H    H -13.377   5.409 -12.850 1.00 . A F .  92 ARG H    1 1 
       19 36024 1 1  92 ARG HA   H -13.801   7.751 -11.086 1.00 . A F .  92 ARG HA   1 1 
       19 36025 1 1  92 ARG HB2  H -14.409   5.088  -9.880 1.00 . A F .  92 ARG HB2  1 1 
       19 36026 1 1  92 ARG HB3  H -15.014   6.683  -9.434 1.00 . A F .  92 ARG HB3  1 1 
       19 36027 1 1  92 ARG HD2  H -17.604   4.344 -10.825 1.00 . A F .  92 ARG HD2  1 1 
       19 36028 1 1  92 ARG HD3  H -16.616   4.620  -9.388 1.00 . A F .  92 ARG HD3  1 1 
       19 36029 1 1  92 ARG HE   H -17.943   6.542  -8.887 1.00 . A F .  92 ARG HE   1 1 
       19 36030 1 1  92 ARG HG2  H -16.421   6.730 -11.450 1.00 . A F .  92 ARG HG2  1 1 
       19 36031 1 1  92 ARG HG3  H -15.791   5.158 -11.940 1.00 . A F .  92 ARG HG3  1 1 
       19 36032 1 1  92 ARG HH11 H -20.041   4.652 -10.147 1.00 . A F .  92 ARG HH11 1 1 
       19 36033 1 1  92 ARG HH12 H -20.891   5.765 -11.167 1.00 . A F .  92 ARG HH12 1 1 
       19 36034 1 1  92 ARG HH21 H -18.440   8.213 -10.985 1.00 . A F .  92 ARG HH21 1 1 
       19 36035 1 1  92 ARG HH22 H -19.985   7.781 -11.641 1.00 . A F .  92 ARG HH22 1 1 
       19 36036 1 1  92 ARG N    N -13.846   6.219 -12.540 1.00 . A F .  92 ARG N    1 1 
       19 36037 1 1  92 ARG NE   N -18.078   6.101  -9.752 1.00 . A F .  92 ARG NE   1 1 
       19 36038 1 1  92 ARG NH1  N -20.093   5.538 -10.608 1.00 . A F .  92 ARG NH1  1 1 
       19 36039 1 1  92 ARG NH2  N -19.187   7.554 -11.082 1.00 . A F .  92 ARG NH2  1 1 
       19 36040 1 1  92 ARG O    O -11.762   5.274 -10.993 1.00 . A F .  92 ARG O    1 1 
       19 36041 1 1  93 ALA C    C -10.522   5.403  -8.370 1.00 . A F .  93 ALA C    1 1 
       19 36042 1 1  93 ALA CA   C -10.425   6.709  -9.159 1.00 . A F .  93 ALA CA   1 1 
       19 36043 1 1  93 ALA CB   C  -9.947   7.830  -8.232 1.00 . A F .  93 ALA CB   1 1 
       19 36044 1 1  93 ALA H    H -12.235   7.854  -9.401 1.00 . A F .  93 ALA H    1 1 
       19 36045 1 1  93 ALA HA   H  -9.722   6.588  -9.969 1.00 . A F .  93 ALA HA   1 1 
       19 36046 1 1  93 ALA HB1  H  -9.886   8.754  -8.786 1.00 . A F .  93 ALA HB1  1 1 
       19 36047 1 1  93 ALA HB2  H -10.645   7.944  -7.415 1.00 . A F .  93 ALA HB2  1 1 
       19 36048 1 1  93 ALA HB3  H  -8.972   7.580  -7.838 1.00 . A F .  93 ALA HB3  1 1 
       19 36049 1 1  93 ALA N    N -11.767   7.051  -9.710 1.00 . A F .  93 ALA N    1 1 
       19 36050 1 1  93 ALA O    O  -9.565   4.666  -8.260 1.00 . A F .  93 ALA O    1 1 
       19 36051 1 1  94 ALA C    C -11.385   4.109  -5.590 1.00 . A F .  94 ALA C    1 1 
       19 36052 1 1  94 ALA CA   C -11.861   3.874  -7.023 1.00 . A F .  94 ALA CA   1 1 
       19 36053 1 1  94 ALA CB   C -11.072   2.723  -7.651 1.00 . A F .  94 ALA CB   1 1 
       19 36054 1 1  94 ALA H    H -12.423   5.746  -7.917 1.00 . A F .  94 ALA H    1 1 
       19 36055 1 1  94 ALA HA   H -12.912   3.619  -7.008 1.00 . A F .  94 ALA HA   1 1 
       19 36056 1 1  94 ALA HB1  H -10.765   2.997  -8.649 1.00 . A F .  94 ALA HB1  1 1 
       19 36057 1 1  94 ALA HB2  H -10.201   2.513  -7.050 1.00 . A F .  94 ALA HB2  1 1 
       19 36058 1 1  94 ALA HB3  H -11.696   1.842  -7.697 1.00 . A F .  94 ALA HB3  1 1 
       19 36059 1 1  94 ALA N    N -11.675   5.124  -7.817 1.00 . A F .  94 ALA N    1 1 
       19 36060 1 1  94 ALA O    O -11.665   3.332  -4.699 1.00 . A F .  94 ALA O    1 1 
       19 36061 1 1  95 GLY C    C  -8.678   5.470  -3.914 1.00 . A F .  95 GLY C    1 1 
       19 36062 1 1  95 GLY CA   C -10.210   5.465  -3.970 1.00 . A F .  95 GLY CA   1 1 
       19 36063 1 1  95 GLY H    H -10.473   5.806  -6.079 1.00 . A F .  95 GLY H    1 1 
       19 36064 1 1  95 GLY HA2  H -10.582   6.429  -3.657 1.00 . A F .  95 GLY HA2  1 1 
       19 36065 1 1  95 GLY HA3  H -10.590   4.704  -3.308 1.00 . A F .  95 GLY HA3  1 1 
       19 36066 1 1  95 GLY N    N -10.680   5.183  -5.353 1.00 . A F .  95 GLY N    1 1 
       19 36067 1 1  95 GLY O    O  -8.093   5.513  -2.850 1.00 . A F .  95 GLY O    1 1 
       19 36068 1 1  96 LEU C    C  -6.017   6.801  -5.497 1.00 . A F .  96 LEU C    1 1 
       19 36069 1 1  96 LEU CA   C  -6.529   5.437  -5.020 1.00 . A F .  96 LEU CA   1 1 
       19 36070 1 1  96 LEU CB   C  -6.004   4.321  -5.928 1.00 . A F .  96 LEU CB   1 1 
       19 36071 1 1  96 LEU CD1  C  -6.034   3.805  -8.364 1.00 . A F .  96 LEU CD1  1 1 
       19 36072 1 1  96 LEU CD2  C  -7.970   3.178  -6.925 1.00 . A F .  96 LEU CD2  1 1 
       19 36073 1 1  96 LEU CG   C  -6.884   4.224  -7.168 1.00 . A F .  96 LEU CG   1 1 
       19 36074 1 1  96 LEU H    H  -8.498   5.397  -5.896 1.00 . A F .  96 LEU H    1 1 
       19 36075 1 1  96 LEU HA   H  -6.188   5.264  -4.008 1.00 . A F .  96 LEU HA   1 1 
       19 36076 1 1  96 LEU HB2  H  -4.990   4.533  -6.222 1.00 . A F .  96 LEU HB2  1 1 
       19 36077 1 1  96 LEU HB3  H  -6.034   3.383  -5.394 1.00 . A F .  96 LEU HB3  1 1 
       19 36078 1 1  96 LEU HD11 H  -5.197   4.480  -8.465 1.00 . A F .  96 LEU HD11 1 1 
       19 36079 1 1  96 LEU HD12 H  -5.670   2.800  -8.210 1.00 . A F .  96 LEU HD12 1 1 
       19 36080 1 1  96 LEU HD13 H  -6.634   3.838  -9.260 1.00 . A F .  96 LEU HD13 1 1 
       19 36081 1 1  96 LEU HD21 H  -7.591   2.415  -6.261 1.00 . A F .  96 LEU HD21 1 1 
       19 36082 1 1  96 LEU HD22 H  -8.831   3.650  -6.476 1.00 . A F .  96 LEU HD22 1 1 
       19 36083 1 1  96 LEU HD23 H  -8.255   2.729  -7.865 1.00 . A F .  96 LEU HD23 1 1 
       19 36084 1 1  96 LEU HG   H  -7.336   5.186  -7.366 1.00 . A F .  96 LEU HG   1 1 
       19 36085 1 1  96 LEU N    N  -8.018   5.430  -5.041 1.00 . A F .  96 LEU N    1 1 
       19 36086 1 1  96 LEU O    O  -6.732   7.782  -5.482 1.00 . A F .  96 LEU O    1 1 
       19 36087 1 1  97 SER C    C  -5.023   8.720  -7.541 1.00 . A F .  97 SER C    1 1 
       19 36088 1 1  97 SER CA   C  -4.212   8.170  -6.368 1.00 . A F .  97 SER CA   1 1 
       19 36089 1 1  97 SER CB   C  -2.763   7.959  -6.806 1.00 . A F .  97 SER CB   1 1 
       19 36090 1 1  97 SER H    H  -4.219   6.076  -5.900 1.00 . A F .  97 SER H    1 1 
       19 36091 1 1  97 SER HA   H  -4.239   8.877  -5.558 1.00 . A F .  97 SER HA   1 1 
       19 36092 1 1  97 SER HB2  H  -2.188   7.579  -5.974 1.00 . A F .  97 SER HB2  1 1 
       19 36093 1 1  97 SER HB3  H  -2.733   7.247  -7.618 1.00 . A F .  97 SER HB3  1 1 
       19 36094 1 1  97 SER HG   H  -2.933   9.766  -7.505 1.00 . A F .  97 SER HG   1 1 
       19 36095 1 1  97 SER N    N  -4.780   6.873  -5.906 1.00 . A F .  97 SER N    1 1 
       19 36096 1 1  97 SER O    O  -5.548   9.814  -7.484 1.00 . A F .  97 SER O    1 1 
       19 36097 1 1  97 SER OG   O  -2.210   9.194  -7.238 1.00 . A F .  97 SER OG   1 1 
       19 36098 1 1  98 SER C    C  -6.464   7.321 -10.589 1.00 . A F .  98 SER C    1 1 
       19 36099 1 1  98 SER CA   C  -5.887   8.487  -9.784 1.00 . A F .  98 SER CA   1 1 
       19 36100 1 1  98 SER CB   C  -4.959   9.309 -10.679 1.00 . A F .  98 SER CB   1 1 
       19 36101 1 1  98 SER H    H  -4.683   7.108  -8.643 1.00 . A F .  98 SER H    1 1 
       19 36102 1 1  98 SER HA   H  -6.694   9.116  -9.438 1.00 . A F .  98 SER HA   1 1 
       19 36103 1 1  98 SER HB2  H  -4.512   8.665 -11.421 1.00 . A F .  98 SER HB2  1 1 
       19 36104 1 1  98 SER HB3  H  -5.525  10.086 -11.171 1.00 . A F .  98 SER HB3  1 1 
       19 36105 1 1  98 SER HG   H  -3.227   9.259  -9.795 1.00 . A F .  98 SER HG   1 1 
       19 36106 1 1  98 SER N    N  -5.119   7.983  -8.610 1.00 . A F .  98 SER N    1 1 
       19 36107 1 1  98 SER O    O  -5.912   6.240 -10.633 1.00 . A F .  98 SER O    1 1 
       19 36108 1 1  98 SER OG   O  -3.937   9.899  -9.887 1.00 . A F .  98 SER OG   1 1 
       19 36109 1 1  99 ARG C    C  -7.200   5.854 -13.000 1.00 . A F .  99 ARG C    1 1 
       19 36110 1 1  99 ARG CA   C  -8.222   6.476 -12.044 1.00 . A F .  99 ARG CA   1 1 
       19 36111 1 1  99 ARG CB   C  -9.366   7.085 -12.861 1.00 . A F .  99 ARG CB   1 1 
       19 36112 1 1  99 ARG CD   C  -9.858   8.938 -14.464 1.00 . A F .  99 ARG CD   1 1 
       19 36113 1 1  99 ARG CG   C  -9.002   8.515 -13.267 1.00 . A F .  99 ARG CG   1 1 
       19 36114 1 1  99 ARG CZ   C  -9.605  10.712 -16.093 1.00 . A F .  99 ARG CZ   1 1 
       19 36115 1 1  99 ARG H    H  -7.998   8.429 -11.169 1.00 . A F .  99 ARG H    1 1 
       19 36116 1 1  99 ARG HA   H  -8.616   5.712 -11.391 1.00 . A F .  99 ARG HA   1 1 
       19 36117 1 1  99 ARG HB2  H  -9.528   6.492 -13.749 1.00 . A F .  99 ARG HB2  1 1 
       19 36118 1 1  99 ARG HB3  H -10.266   7.097 -12.266 1.00 . A F .  99 ARG HB3  1 1 
       19 36119 1 1  99 ARG HD2  H  -9.662   8.280 -15.297 1.00 . A F .  99 ARG HD2  1 1 
       19 36120 1 1  99 ARG HD3  H -10.903   8.881 -14.197 1.00 . A F .  99 ARG HD3  1 1 
       19 36121 1 1  99 ARG HE   H  -9.231  10.977 -14.161 1.00 . A F .  99 ARG HE   1 1 
       19 36122 1 1  99 ARG HG2  H  -9.187   9.183 -12.438 1.00 . A F .  99 ARG HG2  1 1 
       19 36123 1 1  99 ARG HG3  H  -7.958   8.558 -13.539 1.00 . A F .  99 ARG HG3  1 1 
       19 36124 1 1  99 ARG HH11 H -11.134   9.490 -16.514 1.00 . A F .  99 ARG HH11 1 1 
       19 36125 1 1  99 ARG HH12 H -10.574  10.471 -17.828 1.00 . A F .  99 ARG HH12 1 1 
       19 36126 1 1  99 ARG HH21 H  -8.097  12.022 -15.964 1.00 . A F .  99 ARG HH21 1 1 
       19 36127 1 1  99 ARG HH22 H  -8.855  11.904 -17.516 1.00 . A F .  99 ARG HH22 1 1 
       19 36128 1 1  99 ARG N    N  -7.579   7.546 -11.228 1.00 . A F .  99 ARG N    1 1 
       19 36129 1 1  99 ARG NE   N  -9.518  10.338 -14.846 1.00 . A F .  99 ARG NE   1 1 
       19 36130 1 1  99 ARG NH1  N -10.508  10.183 -16.872 1.00 . A F .  99 ARG NH1  1 1 
       19 36131 1 1  99 ARG NH2  N  -8.789  11.617 -16.560 1.00 . A F .  99 ARG NH2  1 1 
       19 36132 1 1  99 ARG O    O  -6.927   6.388 -14.057 1.00 . A F .  99 ARG O    1 1 
       19 36133 1 1 100 LEU C    C  -4.775   5.061 -14.233 1.00 . A F . 100 LEU C    1 1 
       19 36134 1 1 100 LEU CA   C  -5.661   4.027 -13.525 1.00 . A F . 100 LEU CA   1 1 
       19 36135 1 1 100 LEU CB   C  -6.378   3.151 -14.573 1.00 . A F . 100 LEU CB   1 1 
       19 36136 1 1 100 LEU CD1  C  -8.259   4.307 -15.737 1.00 . A F . 100 LEU CD1  1 1 
       19 36137 1 1 100 LEU CD2  C  -8.621   2.057 -14.726 1.00 . A F . 100 LEU CD2  1 1 
       19 36138 1 1 100 LEU CG   C  -7.896   3.392 -14.569 1.00 . A F . 100 LEU CG   1 1 
       19 36139 1 1 100 LEU H    H  -6.919   4.300 -11.795 1.00 . A F . 100 LEU H    1 1 
       19 36140 1 1 100 LEU HA   H  -5.034   3.395 -12.912 1.00 . A F . 100 LEU HA   1 1 
       19 36141 1 1 100 LEU HB2  H  -5.994   3.381 -15.553 1.00 . A F . 100 LEU HB2  1 1 
       19 36142 1 1 100 LEU HB3  H  -6.187   2.110 -14.353 1.00 . A F . 100 LEU HB3  1 1 
       19 36143 1 1 100 LEU HD11 H  -7.426   4.364 -16.421 1.00 . A F . 100 LEU HD11 1 1 
       19 36144 1 1 100 LEU HD12 H  -9.122   3.910 -16.250 1.00 . A F . 100 LEU HD12 1 1 
       19 36145 1 1 100 LEU HD13 H  -8.486   5.295 -15.362 1.00 . A F . 100 LEU HD13 1 1 
       19 36146 1 1 100 LEU HD21 H  -8.240   1.353 -14.000 1.00 . A F . 100 LEU HD21 1 1 
       19 36147 1 1 100 LEU HD22 H  -9.677   2.203 -14.560 1.00 . A F . 100 LEU HD22 1 1 
       19 36148 1 1 100 LEU HD23 H  -8.462   1.671 -15.721 1.00 . A F . 100 LEU HD23 1 1 
       19 36149 1 1 100 LEU HG   H  -8.202   3.849 -13.646 1.00 . A F . 100 LEU HG   1 1 
       19 36150 1 1 100 LEU N    N  -6.656   4.716 -12.643 1.00 . A F . 100 LEU N    1 1 
       19 36151 1 1 100 LEU O    O  -4.649   6.186 -13.793 1.00 . A F . 100 LEU O    1 1 
       19 36152 1 1 101 VAL C    C  -3.895   7.026 -16.074 1.00 . A F . 101 VAL C    1 1 
       19 36153 1 1 101 VAL CA   C  -3.245   5.644 -16.040 1.00 . A F . 101 VAL CA   1 1 
       19 36154 1 1 101 VAL CB   C  -2.998   5.201 -17.493 1.00 . A F . 101 VAL CB   1 1 
       19 36155 1 1 101 VAL CG1  C  -1.519   5.390 -17.837 1.00 . A F . 101 VAL CG1  1 1 
       19 36156 1 1 101 VAL CG2  C  -3.372   3.735 -17.690 1.00 . A F . 101 VAL CG2  1 1 
       19 36157 1 1 101 VAL H    H  -4.236   3.762 -15.638 1.00 . A F . 101 VAL H    1 1 
       19 36158 1 1 101 VAL HA   H  -2.300   5.708 -15.521 1.00 . A F . 101 VAL HA   1 1 
       19 36159 1 1 101 VAL HB   H  -3.596   5.810 -18.154 1.00 . A F . 101 VAL HB   1 1 
       19 36160 1 1 101 VAL HG11 H  -0.981   5.709 -16.956 1.00 . A F . 101 VAL HG11 1 1 
       19 36161 1 1 101 VAL HG12 H  -1.110   4.453 -18.191 1.00 . A F . 101 VAL HG12 1 1 
       19 36162 1 1 101 VAL HG13 H  -1.424   6.141 -18.609 1.00 . A F . 101 VAL HG13 1 1 
       19 36163 1 1 101 VAL HG21 H  -2.796   3.121 -17.014 1.00 . A F . 101 VAL HG21 1 1 
       19 36164 1 1 101 VAL HG22 H  -4.425   3.604 -17.486 1.00 . A F . 101 VAL HG22 1 1 
       19 36165 1 1 101 VAL HG23 H  -3.166   3.443 -18.707 1.00 . A F . 101 VAL HG23 1 1 
       19 36166 1 1 101 VAL N    N  -4.138   4.680 -15.316 1.00 . A F . 101 VAL N    1 1 
       19 36167 1 1 101 VAL O    O  -4.967   7.204 -16.616 1.00 . A F . 101 VAL O    1 1 
       19 36168 1 1 102 VAL C    C  -2.806  10.386 -16.104 1.00 . A F . 102 VAL C    1 1 
       19 36169 1 1 102 VAL CA   C  -3.826   9.379 -15.544 1.00 . A F . 102 VAL CA   1 1 
       19 36170 1 1 102 VAL CB   C  -4.207   9.791 -14.123 1.00 . A F . 102 VAL CB   1 1 
       19 36171 1 1 102 VAL CG1  C  -2.937   9.943 -13.284 1.00 . A F . 102 VAL CG1  1 1 
       19 36172 1 1 102 VAL CG2  C  -4.959  11.123 -14.160 1.00 . A F . 102 VAL CG2  1 1 
       19 36173 1 1 102 VAL H    H  -2.377   7.853 -15.097 1.00 . A F . 102 VAL H    1 1 
       19 36174 1 1 102 VAL HA   H  -4.709   9.382 -16.165 1.00 . A F . 102 VAL HA   1 1 
       19 36175 1 1 102 VAL HB   H  -4.840   9.032 -13.685 1.00 . A F . 102 VAL HB   1 1 
       19 36176 1 1 102 VAL HG11 H  -2.122   9.429 -13.771 1.00 . A F . 102 VAL HG11 1 1 
       19 36177 1 1 102 VAL HG12 H  -2.695  10.991 -13.186 1.00 . A F . 102 VAL HG12 1 1 
       19 36178 1 1 102 VAL HG13 H  -3.099   9.518 -12.305 1.00 . A F . 102 VAL HG13 1 1 
       19 36179 1 1 102 VAL HG21 H  -5.323  11.302 -15.161 1.00 . A F . 102 VAL HG21 1 1 
       19 36180 1 1 102 VAL HG22 H  -5.793  11.085 -13.474 1.00 . A F . 102 VAL HG22 1 1 
       19 36181 1 1 102 VAL HG23 H  -4.291  11.920 -13.871 1.00 . A F . 102 VAL HG23 1 1 
       19 36182 1 1 102 VAL N    N  -3.247   8.011 -15.518 1.00 . A F . 102 VAL N    1 1 
       19 36183 1 1 102 VAL O    O  -2.657  11.461 -15.559 1.00 . A F . 102 VAL O    1 1 
       19 36184 1 1 103 PRO C    C  -1.864  11.989 -18.636 1.00 . A F . 103 PRO C    1 1 
       19 36185 1 1 103 PRO CA   C  -1.145  10.917 -17.815 1.00 . A F . 103 PRO CA   1 1 
       19 36186 1 1 103 PRO CB   C  -0.353   9.987 -18.734 1.00 . A F . 103 PRO CB   1 1 
       19 36187 1 1 103 PRO CD   C  -2.295   8.723 -17.869 1.00 . A F . 103 PRO CD   1 1 
       19 36188 1 1 103 PRO CG   C  -1.271   8.775 -19.019 1.00 . A F . 103 PRO CG   1 1 
       19 36189 1 1 103 PRO HA   H  -0.495  11.361 -17.079 1.00 . A F . 103 PRO HA   1 1 
       19 36190 1 1 103 PRO HB2  H  -0.110  10.494 -19.657 1.00 . A F . 103 PRO HB2  1 1 
       19 36191 1 1 103 PRO HB3  H   0.551   9.660 -18.241 1.00 . A F . 103 PRO HB3  1 1 
       19 36192 1 1 103 PRO HD2  H  -3.297   8.615 -18.257 1.00 . A F . 103 PRO HD2  1 1 
       19 36193 1 1 103 PRO HD3  H  -2.052   7.910 -17.207 1.00 . A F . 103 PRO HD3  1 1 
       19 36194 1 1 103 PRO HG2  H  -1.779   8.908 -19.962 1.00 . A F . 103 PRO HG2  1 1 
       19 36195 1 1 103 PRO HG3  H  -0.689   7.866 -19.036 1.00 . A F . 103 PRO HG3  1 1 
       19 36196 1 1 103 PRO N    N  -2.136  10.027 -17.182 1.00 . A F . 103 PRO N    1 1 
       19 36197 1 1 103 PRO O    O  -2.027  13.115 -18.209 1.00 . A F . 103 PRO O    1 1 
       19 36198 1 1 104 SER C    C  -3.335  11.953 -22.014 1.00 . A F . 104 SER C    1 1 
       19 36199 1 1 104 SER CA   C  -3.016  12.613 -20.676 1.00 . A F . 104 SER CA   1 1 
       19 36200 1 1 104 SER CB   C  -2.139  13.846 -20.903 1.00 . A F . 104 SER CB   1 1 
       19 36201 1 1 104 SER H    H  -2.157  10.721 -20.130 1.00 . A F . 104 SER H    1 1 
       19 36202 1 1 104 SER HA   H  -3.937  12.904 -20.195 1.00 . A F . 104 SER HA   1 1 
       19 36203 1 1 104 SER HB2  H  -1.499  13.995 -20.046 1.00 . A F . 104 SER HB2  1 1 
       19 36204 1 1 104 SER HB3  H  -1.531  13.698 -21.785 1.00 . A F . 104 SER HB3  1 1 
       19 36205 1 1 104 SER HG   H  -3.803  14.820 -20.647 1.00 . A F . 104 SER HG   1 1 
       19 36206 1 1 104 SER N    N  -2.299  11.636 -19.813 1.00 . A F . 104 SER N    1 1 
       19 36207 1 1 104 SER O    O  -3.209  12.550 -23.064 1.00 . A F . 104 SER O    1 1 
       19 36208 1 1 104 SER OG   O  -2.964  14.988 -21.083 1.00 . A F . 104 SER OG   1 1 
       19 36209 1 1 105 HIS C    C  -5.371  10.581 -23.831 1.00 . A F . 105 HIS C    1 1 
       19 36210 1 1 105 HIS CA   C  -4.082  10.004 -23.242 1.00 . A F . 105 HIS CA   1 1 
       19 36211 1 1 105 HIS CB   C  -4.279   8.515 -22.949 1.00 . A F . 105 HIS CB   1 1 
       19 36212 1 1 105 HIS CD2  C  -5.611   8.446 -20.685 1.00 . A F . 105 HIS CD2  1 1 
       19 36213 1 1 105 HIS CE1  C  -7.554   7.909 -21.478 1.00 . A F . 105 HIS CE1  1 1 
       19 36214 1 1 105 HIS CG   C  -5.467   8.335 -22.045 1.00 . A F . 105 HIS CG   1 1 
       19 36215 1 1 105 HIS H    H  -3.842  10.262 -21.114 1.00 . A F . 105 HIS H    1 1 
       19 36216 1 1 105 HIS HA   H  -3.276  10.128 -23.949 1.00 . A F . 105 HIS HA   1 1 
       19 36217 1 1 105 HIS HB2  H  -4.447   7.985 -23.876 1.00 . A F . 105 HIS HB2  1 1 
       19 36218 1 1 105 HIS HB3  H  -3.396   8.123 -22.465 1.00 . A F . 105 HIS HB3  1 1 
       19 36219 1 1 105 HIS HD1  H  -6.954   7.837 -23.469 1.00 . A F . 105 HIS HD1  1 1 
       19 36220 1 1 105 HIS HD2  H  -4.820   8.703 -19.995 1.00 . A F . 105 HIS HD2  1 1 
       19 36221 1 1 105 HIS HE1  H  -8.602   7.658 -21.553 1.00 . A F . 105 HIS HE1  1 1 
       19 36222 1 1 105 HIS N    N  -3.750  10.719 -21.978 1.00 . A F . 105 HIS N    1 1 
       19 36223 1 1 105 HIS ND1  N  -6.720   7.991 -22.530 1.00 . A F . 105 HIS ND1  1 1 
       19 36224 1 1 105 HIS NE2  N  -6.929   8.178 -20.329 1.00 . A F . 105 HIS NE2  1 1 
       19 36225 1 1 105 HIS O    O  -5.476  10.802 -25.021 1.00 . A F . 105 HIS O    1 1 
       19 36226 1 1 106 LYS C    C  -7.345  12.491 -24.534 1.00 . A F . 106 LYS C    1 1 
       19 36227 1 1 106 LYS CA   C  -7.634  11.387 -23.513 1.00 . A F . 106 LYS CA   1 1 
       19 36228 1 1 106 LYS CB   C  -8.433  11.971 -22.346 1.00 . A F . 106 LYS CB   1 1 
       19 36229 1 1 106 LYS CD   C -10.863  12.162 -22.900 1.00 . A F . 106 LYS CD   1 1 
       19 36230 1 1 106 LYS CE   C -11.095  11.719 -24.345 1.00 . A F . 106 LYS CE   1 1 
       19 36231 1 1 106 LYS CG   C  -9.793  11.274 -22.260 1.00 . A F . 106 LYS CG   1 1 
       19 36232 1 1 106 LYS H    H  -6.249  10.638 -22.051 1.00 . A F . 106 LYS H    1 1 
       19 36233 1 1 106 LYS HA   H  -8.206  10.603 -23.983 1.00 . A F . 106 LYS HA   1 1 
       19 36234 1 1 106 LYS HB2  H  -7.891  11.816 -21.425 1.00 . A F . 106 LYS HB2  1 1 
       19 36235 1 1 106 LYS HB3  H  -8.581  13.029 -22.503 1.00 . A F . 106 LYS HB3  1 1 
       19 36236 1 1 106 LYS HD2  H -11.784  12.074 -22.344 1.00 . A F . 106 LYS HD2  1 1 
       19 36237 1 1 106 LYS HD3  H -10.531  13.190 -22.887 1.00 . A F . 106 LYS HD3  1 1 
       19 36238 1 1 106 LYS HE2  H -10.200  11.894 -24.924 1.00 . A F . 106 LYS HE2  1 1 
       19 36239 1 1 106 LYS HE3  H -11.336  10.666 -24.366 1.00 . A F . 106 LYS HE3  1 1 
       19 36240 1 1 106 LYS HG2  H  -9.748  10.331 -22.784 1.00 . A F . 106 LYS HG2  1 1 
       19 36241 1 1 106 LYS HG3  H -10.043  11.099 -21.224 1.00 . A F . 106 LYS HG3  1 1 
       19 36242 1 1 106 LYS HZ1  H -12.610  13.141 -24.209 1.00 . A F . 106 LYS HZ1  1 1 
       19 36243 1 1 106 LYS HZ2  H -11.880  13.053 -25.739 1.00 . A F . 106 LYS HZ2  1 1 
       19 36244 1 1 106 LYS HZ3  H -12.968  11.844 -25.247 1.00 . A F . 106 LYS HZ3  1 1 
       19 36245 1 1 106 LYS N    N  -6.353  10.827 -23.005 1.00 . A F . 106 LYS N    1 1 
       19 36246 1 1 106 LYS NZ   N -12.223  12.498 -24.929 1.00 . A F . 106 LYS NZ   1 1 
       19 36247 1 1 106 LYS O    O  -6.662  13.436 -24.176 1.00 . A F . 106 LYS O    1 1 
       19 36248 1 1 106 LYS OXT  O  -7.811  12.371 -25.655 1.00 . A F . 106 LYS OXT  1 1 
       19 36249 2 2   1 GLU C    C   6.616  -0.215   3.599 1.00 . B P . 201 GLU C    1 1 
       19 36250 2 2   1 GLU CA   C   7.816  -0.791   4.358 1.00 . B P . 201 GLU CA   1 1 
       19 36251 2 2   1 GLU CB   C   7.322  -1.570   5.578 1.00 . B P . 201 GLU CB   1 1 
       19 36252 2 2   1 GLU CD   C   5.644  -1.080   7.364 1.00 . B P . 201 GLU CD   1 1 
       19 36253 2 2   1 GLU CG   C   6.923  -0.590   6.682 1.00 . B P . 201 GLU CG   1 1 
       19 36254 2 2   1 GLU H1   H   8.120   1.124   5.115 1.00 . B P . 201 GLU H1   1 1 
       19 36255 2 2   1 GLU H2   H   9.295  -0.005   5.594 1.00 . B P . 201 GLU H2   1 1 
       19 36256 2 2   1 GLU H3   H   9.307   0.620   4.015 1.00 . B P . 201 GLU H3   1 1 
       19 36257 2 2   1 GLU HA   H   8.369  -1.453   3.707 1.00 . B P . 201 GLU HA   1 1 
       19 36258 2 2   1 GLU HB2  H   6.466  -2.170   5.300 1.00 . B P . 201 GLU HB2  1 1 
       19 36259 2 2   1 GLU HB3  H   8.109  -2.214   5.938 1.00 . B P . 201 GLU HB3  1 1 
       19 36260 2 2   1 GLU HG2  H   7.718  -0.528   7.412 1.00 . B P . 201 GLU HG2  1 1 
       19 36261 2 2   1 GLU HG3  H   6.750   0.385   6.254 1.00 . B P . 201 GLU HG3  1 1 
       19 36262 2 2   1 GLU N    N   8.701   0.321   4.804 1.00 . B P . 201 GLU N    1 1 
       19 36263 2 2   1 GLU O    O   5.553  -0.044   4.162 1.00 . B P . 201 GLU O    1 1 
       19 36264 2 2   1 GLU OE1  O   4.995  -1.949   6.805 1.00 . B P . 201 GLU OE1  1 1 
       19 36265 2 2   1 GLU OE2  O   5.335  -0.578   8.431 1.00 . B P . 201 GLU OE2  1 1 
       19 36266 2 2   2 PRO C    C   4.814  -0.471   1.016 1.00 . B P . 202 PRO C    1 1 
       19 36267 2 2   2 PRO CA   C   5.782   0.627   1.465 1.00 . B P . 202 PRO CA   1 1 
       19 36268 2 2   2 PRO CB   C   6.569   1.180   0.273 1.00 . B P . 202 PRO CB   1 1 
       19 36269 2 2   2 PRO CD   C   8.127  -0.147   1.669 1.00 . B P . 202 PRO CD   1 1 
       19 36270 2 2   2 PRO CG   C   7.918   0.422   0.252 1.00 . B P . 202 PRO CG   1 1 
       19 36271 2 2   2 PRO HA   H   5.254   1.425   1.962 1.00 . B P . 202 PRO HA   1 1 
       19 36272 2 2   2 PRO HB2  H   6.024   1.003  -0.644 1.00 . B P . 202 PRO HB2  1 1 
       19 36273 2 2   2 PRO HB3  H   6.748   2.236   0.404 1.00 . B P . 202 PRO HB3  1 1 
       19 36274 2 2   2 PRO HD2  H   8.363  -1.201   1.620 1.00 . B P . 202 PRO HD2  1 1 
       19 36275 2 2   2 PRO HD3  H   8.904   0.395   2.183 1.00 . B P . 202 PRO HD3  1 1 
       19 36276 2 2   2 PRO HG2  H   7.877  -0.382  -0.471 1.00 . B P . 202 PRO HG2  1 1 
       19 36277 2 2   2 PRO HG3  H   8.721   1.100   0.009 1.00 . B P . 202 PRO HG3  1 1 
       19 36278 2 2   2 PRO N    N   6.827   0.067   2.338 1.00 . B P . 202 PRO N    1 1 
       19 36279 2 2   2 PRO O    O   4.850  -0.923  -0.110 1.00 . B P . 202 PRO O    1 1 
       19 36280 2 2   3 GLN C    C   2.076  -1.467   0.388 1.00 . B P . 203 GLN C    1 1 
       19 36281 2 2   3 GLN CA   C   2.978  -1.973   1.516 1.00 . B P . 203 GLN CA   1 1 
       19 36282 2 2   3 GLN CB   C   2.122  -2.335   2.731 1.00 . B P . 203 GLN CB   1 1 
       19 36283 2 2   3 GLN CD   C   1.524  -0.800   4.609 1.00 . B P . 203 GLN CD   1 1 
       19 36284 2 2   3 GLN CG   C   1.274  -1.128   3.137 1.00 . B P . 203 GLN CG   1 1 
       19 36285 2 2   3 GLN H    H   3.935  -0.528   2.797 1.00 . B P . 203 GLN H    1 1 
       19 36286 2 2   3 GLN HA   H   3.518  -2.847   1.182 1.00 . B P . 203 GLN HA   1 1 
       19 36287 2 2   3 GLN HB2  H   1.476  -3.164   2.481 1.00 . B P . 203 GLN HB2  1 1 
       19 36288 2 2   3 GLN HB3  H   2.764  -2.614   3.553 1.00 . B P . 203 GLN HB3  1 1 
       19 36289 2 2   3 GLN HE21 H   2.428   0.924   4.218 1.00 . B P . 203 GLN HE21 1 1 
       19 36290 2 2   3 GLN HE22 H   2.299   0.530   5.864 1.00 . B P . 203 GLN HE22 1 1 
       19 36291 2 2   3 GLN HG2  H   1.543  -0.278   2.526 1.00 . B P . 203 GLN HG2  1 1 
       19 36292 2 2   3 GLN HG3  H   0.229  -1.359   2.994 1.00 . B P . 203 GLN HG3  1 1 
       19 36293 2 2   3 GLN N    N   3.948  -0.905   1.892 1.00 . B P . 203 GLN N    1 1 
       19 36294 2 2   3 GLN NE2  N   2.134   0.311   4.923 1.00 . B P . 203 GLN NE2  1 1 
       19 36295 2 2   3 GLN O    O   1.902  -0.279   0.206 1.00 . B P . 203 GLN O    1 1 
       19 36296 2 2   3 GLN OE1  O   1.159  -1.561   5.484 1.00 . B P . 203 GLN OE1  1 1 
       19 36297 2 2   4 PTR C    C  -0.460  -0.981  -0.942 1.00 . B P . 204 PTR C    1 1 
       19 36298 2 2   4 PTR CA   C   0.612  -1.929  -1.484 1.00 . B P . 204 PTR CA   1 1 
       19 36299 2 2   4 PTR CB   C  -0.061  -3.157  -2.106 1.00 . B P . 204 PTR CB   1 1 
       19 36300 2 2   4 PTR CD1  C   1.167  -3.181  -4.306 1.00 . B P . 204 PTR CD1  1 1 
       19 36301 2 2   4 PTR CD2  C   1.490  -5.029  -2.769 1.00 . B P . 204 PTR CD2  1 1 
       19 36302 2 2   4 PTR CE1  C   2.050  -3.781  -5.213 1.00 . B P . 204 PTR CE1  1 1 
       19 36303 2 2   4 PTR CE2  C   2.372  -5.630  -3.676 1.00 . B P . 204 PTR CE2  1 1 
       19 36304 2 2   4 PTR CG   C   0.887  -3.805  -3.085 1.00 . B P . 204 PTR CG   1 1 
       19 36305 2 2   4 PTR CZ   C   2.652  -5.005  -4.898 1.00 . B P . 204 PTR CZ   1 1 
       19 36306 2 2   4 PTR H    H   1.655  -3.315  -0.206 1.00 . B P . 204 PTR H    1 1 
       19 36307 2 2   4 PTR HA   H   1.197  -1.420  -2.235 1.00 . B P . 204 PTR HA   1 1 
       19 36308 2 2   4 PTR HB2  H  -0.958  -2.852  -2.622 1.00 . B P . 204 PTR HB2  1 1 
       19 36309 2 2   4 PTR HD1  H   0.699  -2.237  -4.550 1.00 . B P . 204 PTR HD1  1 1 
       19 36310 2 2   4 PTR HD2  H   1.271  -5.514  -1.829 1.00 . B P . 204 PTR HD2  1 1 
       19 36311 2 2   4 PTR HE1  H   2.265  -3.301  -6.155 1.00 . B P . 204 PTR HE1  1 1 
       19 36312 2 2   4 PTR HE2  H   2.836  -6.573  -3.433 1.00 . B P . 204 PTR HE2  1 1 
       19 36313 2 2   4 PTR N    N   1.501  -2.361  -0.369 1.00 . B P . 204 PTR N    1 1 
       19 36314 2 2   4 PTR O    O  -1.426  -1.400  -0.339 1.00 . B P . 204 PTR O    1 1 
       19 36315 2 2   4 PTR O1P  O   4.994  -6.902  -4.209 1.00 . B P . 204 PTR O1P  1 1 
       19 36316 2 2   4 PTR O2P  O   5.756  -4.742  -4.980 1.00 . B P . 204 PTR O2P  1 1 
       19 36317 2 2   4 PTR O3P  O   5.758  -6.633  -6.487 1.00 . B P . 204 PTR O3P  1 1 
       19 36318 2 2   4 PTR OH   O   3.554  -5.618  -5.823 1.00 . B P . 204 PTR OH   1 1 
       19 36319 2 2   4 PTR P    P   5.043  -5.981  -5.367 1.00 . B P . 204 PTR P    1 1 
       19 36320 2 2   5 GLU C    C  -2.710   0.745  -0.942 1.00 . B P . 205 GLU C    1 1 
       19 36321 2 2   5 GLU CA   C  -1.303   1.272  -0.652 1.00 . B P . 205 GLU CA   1 1 
       19 36322 2 2   5 GLU CB   C  -1.107   2.618  -1.353 1.00 . B P . 205 GLU CB   1 1 
       19 36323 2 2   5 GLU CD   C  -0.434   4.062   0.571 1.00 . B P . 205 GLU CD   1 1 
       19 36324 2 2   5 GLU CG   C   0.056   3.368  -0.701 1.00 . B P . 205 GLU CG   1 1 
       19 36325 2 2   5 GLU H    H   0.492   0.615  -1.645 1.00 . B P . 205 GLU H    1 1 
       19 36326 2 2   5 GLU HA   H  -1.181   1.400   0.414 1.00 . B P . 205 GLU HA   1 1 
       19 36327 2 2   5 GLU HB2  H  -0.888   2.449  -2.398 1.00 . B P . 205 GLU HB2  1 1 
       19 36328 2 2   5 GLU HB3  H  -2.008   3.204  -1.264 1.00 . B P . 205 GLU HB3  1 1 
       19 36329 2 2   5 GLU HG2  H   0.841   2.669  -0.452 1.00 . B P . 205 GLU HG2  1 1 
       19 36330 2 2   5 GLU HG3  H   0.437   4.108  -1.388 1.00 . B P . 205 GLU HG3  1 1 
       19 36331 2 2   5 GLU N    N  -0.295   0.297  -1.155 1.00 . B P . 205 GLU N    1 1 
       19 36332 2 2   5 GLU O    O  -3.112   0.617  -2.081 1.00 . B P . 205 GLU O    1 1 
       19 36333 2 2   5 GLU OE1  O  -1.578   3.849   0.935 1.00 . B P . 205 GLU OE1  1 1 
       19 36334 2 2   5 GLU OE2  O   0.344   4.793   1.160 1.00 . B P . 205 GLU OE2  1 1 
       19 36335 2 2   6 GLU C    C  -5.848   1.055   0.038 1.00 . B P . 206 GLU C    1 1 
       19 36336 2 2   6 GLU CA   C  -4.840  -0.082  -0.140 1.00 . B P . 206 GLU CA   1 1 
       19 36337 2 2   6 GLU CB   C  -5.135  -1.188   0.877 1.00 . B P . 206 GLU CB   1 1 
       19 36338 2 2   6 GLU CD   C  -3.774  -3.272   1.092 1.00 . B P . 206 GLU CD   1 1 
       19 36339 2 2   6 GLU CG   C  -4.829  -2.551   0.252 1.00 . B P . 206 GLU CG   1 1 
       19 36340 2 2   6 GLU H    H  -3.118   0.547   0.990 1.00 . B P . 206 GLU H    1 1 
       19 36341 2 2   6 GLU HA   H  -4.921  -0.481  -1.139 1.00 . B P . 206 GLU HA   1 1 
       19 36342 2 2   6 GLU HB2  H  -4.519  -1.045   1.752 1.00 . B P . 206 GLU HB2  1 1 
       19 36343 2 2   6 GLU HB3  H  -6.176  -1.150   1.159 1.00 . B P . 206 GLU HB3  1 1 
       19 36344 2 2   6 GLU HG2  H  -5.732  -3.143   0.221 1.00 . B P . 206 GLU HG2  1 1 
       19 36345 2 2   6 GLU HG3  H  -4.455  -2.412  -0.751 1.00 . B P . 206 GLU HG3  1 1 
       19 36346 2 2   6 GLU N    N  -3.461   0.438   0.080 1.00 . B P . 206 GLU N    1 1 
       19 36347 2 2   6 GLU O    O  -5.852   1.742   1.041 1.00 . B P . 206 GLU O    1 1 
       19 36348 2 2   6 GLU OE1  O  -3.989  -3.412   2.285 1.00 . B P . 206 GLU OE1  1 1 
       19 36349 2 2   6 GLU OE2  O  -2.768  -3.672   0.530 1.00 . B P . 206 GLU OE2  1 1 
       19 36350 2 2   7 ILE C    C  -8.336   2.310   0.594 1.00 . B P . 207 ILE C    1 1 
       19 36351 2 2   7 ILE CA   C  -7.712   2.348  -0.809 1.00 . B P . 207 ILE CA   1 1 
       19 36352 2 2   7 ILE CB   C  -8.799   2.145  -1.871 1.00 . B P . 207 ILE CB   1 1 
       19 36353 2 2   7 ILE CD1  C  -7.742   1.408  -4.015 1.00 . B P . 207 ILE CD1  1 1 
       19 36354 2 2   7 ILE CG1  C  -8.272   2.611  -3.230 1.00 . B P . 207 ILE CG1  1 1 
       19 36355 2 2   7 ILE CG2  C -10.045   2.957  -1.507 1.00 . B P . 207 ILE CG2  1 1 
       19 36356 2 2   7 ILE H    H  -6.686   0.691  -1.724 1.00 . B P . 207 ILE H    1 1 
       19 36357 2 2   7 ILE HA   H  -7.226   3.299  -0.968 1.00 . B P . 207 ILE HA   1 1 
       19 36358 2 2   7 ILE HB   H  -9.056   1.097  -1.924 1.00 . B P . 207 ILE HB   1 1 
       19 36359 2 2   7 ILE HD11 H  -7.617   0.568  -3.346 1.00 . B P . 207 ILE HD11 1 1 
       19 36360 2 2   7 ILE HD12 H  -8.446   1.147  -4.792 1.00 . B P . 207 ILE HD12 1 1 
       19 36361 2 2   7 ILE HD13 H  -6.790   1.659  -4.460 1.00 . B P . 207 ILE HD13 1 1 
       19 36362 2 2   7 ILE HG12 H  -9.072   3.080  -3.784 1.00 . B P . 207 ILE HG12 1 1 
       19 36363 2 2   7 ILE HG13 H  -7.471   3.321  -3.082 1.00 . B P . 207 ILE HG13 1 1 
       19 36364 2 2   7 ILE HG21 H  -9.749   3.941  -1.177 1.00 . B P . 207 ILE HG21 1 1 
       19 36365 2 2   7 ILE HG22 H -10.683   3.044  -2.374 1.00 . B P . 207 ILE HG22 1 1 
       19 36366 2 2   7 ILE HG23 H -10.581   2.456  -0.713 1.00 . B P . 207 ILE HG23 1 1 
       19 36367 2 2   7 ILE N    N  -6.705   1.257  -0.925 1.00 . B P . 207 ILE N    1 1 
       19 36368 2 2   7 ILE O    O  -8.719   1.259   1.068 1.00 . B P . 207 ILE O    1 1 
       19 36369 2 2   8 PRO C    C -10.523   3.559   2.513 1.00 . B P . 208 PRO C    1 1 
       19 36370 2 2   8 PRO CA   C  -8.993   3.585   2.572 1.00 . B P . 208 PRO CA   1 1 
       19 36371 2 2   8 PRO CB   C  -8.491   4.951   3.049 1.00 . B P . 208 PRO CB   1 1 
       19 36372 2 2   8 PRO CD   C  -7.953   4.737   0.642 1.00 . B P . 208 PRO CD   1 1 
       19 36373 2 2   8 PRO CG   C  -8.153   5.761   1.776 1.00 . B P . 208 PRO CG   1 1 
       19 36374 2 2   8 PRO HA   H  -8.622   2.808   3.220 1.00 . B P . 208 PRO HA   1 1 
       19 36375 2 2   8 PRO HB2  H  -9.264   5.451   3.619 1.00 . B P . 208 PRO HB2  1 1 
       19 36376 2 2   8 PRO HB3  H  -7.603   4.831   3.651 1.00 . B P . 208 PRO HB3  1 1 
       19 36377 2 2   8 PRO HD2  H  -8.550   5.008  -0.218 1.00 . B P . 208 PRO HD2  1 1 
       19 36378 2 2   8 PRO HD3  H  -6.911   4.665   0.375 1.00 . B P . 208 PRO HD3  1 1 
       19 36379 2 2   8 PRO HG2  H  -8.968   6.430   1.537 1.00 . B P . 208 PRO HG2  1 1 
       19 36380 2 2   8 PRO HG3  H  -7.243   6.322   1.924 1.00 . B P . 208 PRO HG3  1 1 
       19 36381 2 2   8 PRO N    N  -8.421   3.460   1.220 1.00 . B P . 208 PRO N    1 1 
       19 36382 2 2   8 PRO O    O -11.111   3.271   1.489 1.00 . B P . 208 PRO O    1 1 
       19 36383 2 2   9 ILE C    C -13.160   4.378   4.964 1.00 . B P . 209 ILE C    1 1 
       19 36384 2 2   9 ILE CA   C -12.662   3.855   3.616 1.00 . B P . 209 ILE CA   1 1 
       19 36385 2 2   9 ILE CB   C -13.171   2.427   3.403 1.00 . B P . 209 ILE CB   1 1 
       19 36386 2 2   9 ILE CD1  C -15.027   2.414   1.728 1.00 . B P . 209 ILE CD1  1 1 
       19 36387 2 2   9 ILE CG1  C -14.691   2.451   3.220 1.00 . B P . 209 ILE CG1  1 1 
       19 36388 2 2   9 ILE CG2  C -12.818   1.573   4.622 1.00 . B P . 209 ILE CG2  1 1 
       19 36389 2 2   9 ILE H    H -10.678   4.090   4.420 1.00 . B P . 209 ILE H    1 1 
       19 36390 2 2   9 ILE HA   H -13.030   4.491   2.823 1.00 . B P . 209 ILE HA   1 1 
       19 36391 2 2   9 ILE HB   H -12.707   2.007   2.523 1.00 . B P . 209 ILE HB   1 1 
       19 36392 2 2   9 ILE HD11 H -14.118   2.294   1.158 1.00 . B P . 209 ILE HD11 1 1 
       19 36393 2 2   9 ILE HD12 H -15.690   1.586   1.530 1.00 . B P . 209 ILE HD12 1 1 
       19 36394 2 2   9 ILE HD13 H -15.509   3.338   1.446 1.00 . B P . 209 ILE HD13 1 1 
       19 36395 2 2   9 ILE HG12 H -15.125   1.591   3.709 1.00 . B P . 209 ILE HG12 1 1 
       19 36396 2 2   9 ILE HG13 H -15.093   3.353   3.655 1.00 . B P . 209 ILE HG13 1 1 
       19 36397 2 2   9 ILE HG21 H -13.245   2.018   5.509 1.00 . B P . 209 ILE HG21 1 1 
       19 36398 2 2   9 ILE HG22 H -13.217   0.578   4.493 1.00 . B P . 209 ILE HG22 1 1 
       19 36399 2 2   9 ILE HG23 H -11.745   1.521   4.727 1.00 . B P . 209 ILE HG23 1 1 
       19 36400 2 2   9 ILE N    N -11.172   3.860   3.606 1.00 . B P . 209 ILE N    1 1 
       19 36401 2 2   9 ILE O    O -14.208   3.996   5.443 1.00 . B P . 209 ILE O    1 1 
       19 36402 2 2  10 TYR C    C -13.674   7.062   6.676 1.00 . B P . 210 TYR C    1 1 
       19 36403 2 2  10 TYR CA   C -12.838   5.800   6.896 1.00 . B P . 210 TYR CA   1 1 
       19 36404 2 2  10 TYR CB   C -11.598   6.145   7.723 1.00 . B P . 210 TYR CB   1 1 
       19 36405 2 2  10 TYR CD1  C -10.392   3.949   7.986 1.00 . B P . 210 TYR CD1  1 1 
       19 36406 2 2  10 TYR CD2  C -11.626   4.834   9.876 1.00 . B P . 210 TYR CD2  1 1 
       19 36407 2 2  10 TYR CE1  C -10.018   2.838   8.750 1.00 . B P . 210 TYR CE1  1 1 
       19 36408 2 2  10 TYR CE2  C -11.252   3.722  10.640 1.00 . B P . 210 TYR CE2  1 1 
       19 36409 2 2  10 TYR CG   C -11.195   4.947   8.548 1.00 . B P . 210 TYR CG   1 1 
       19 36410 2 2  10 TYR CZ   C -10.447   2.724  10.077 1.00 . B P . 210 TYR CZ   1 1 
       19 36411 2 2  10 TYR H    H -11.569   5.547   5.177 1.00 . B P . 210 TYR H    1 1 
       19 36412 2 2  10 TYR HA   H -13.427   5.063   7.420 1.00 . B P . 210 TYR HA   1 1 
       19 36413 2 2  10 TYR HB2  H -10.789   6.416   7.062 1.00 . B P . 210 TYR HB2  1 1 
       19 36414 2 2  10 TYR HB3  H -11.821   6.973   8.376 1.00 . B P . 210 TYR HB3  1 1 
       19 36415 2 2  10 TYR HD1  H -10.060   4.036   6.961 1.00 . B P . 210 TYR HD1  1 1 
       19 36416 2 2  10 TYR HD2  H -12.246   5.604  10.311 1.00 . B P . 210 TYR HD2  1 1 
       19 36417 2 2  10 TYR HE1  H  -9.398   2.067   8.315 1.00 . B P . 210 TYR HE1  1 1 
       19 36418 2 2  10 TYR HE2  H -11.584   3.635  11.665 1.00 . B P . 210 TYR HE2  1 1 
       19 36419 2 2  10 TYR HH   H  -9.764   0.948  10.230 1.00 . B P . 210 TYR HH   1 1 
       19 36420 2 2  10 TYR N    N -12.412   5.252   5.580 1.00 . B P . 210 TYR N    1 1 
       19 36421 2 2  10 TYR O    O -14.011   7.408   5.562 1.00 . B P . 210 TYR O    1 1 
       19 36422 2 2  10 TYR OH   O -10.079   1.628  10.831 1.00 . B P . 210 TYR OH   1 1 
       19 36423 2 2  11 LEU C    C -14.193   9.891   6.518 1.00 . B P . 211 LEU C    1 1 
       19 36424 2 2  11 LEU CA   C -14.828   8.991   7.578 1.00 . B P . 211 LEU CA   1 1 
       19 36425 2 2  11 LEU CB   C -14.881   9.734   8.915 1.00 . B P . 211 LEU CB   1 1 
       19 36426 2 2  11 LEU CD1  C -17.065  10.744   9.585 1.00 . B P . 211 LEU CD1  1 1 
       19 36427 2 2  11 LEU CD2  C -15.049  12.194   9.313 1.00 . B P . 211 LEU CD2  1 1 
       19 36428 2 2  11 LEU CG   C -15.783  10.961   8.780 1.00 . B P . 211 LEU CG   1 1 
       19 36429 2 2  11 LEU H    H -13.732   7.457   8.621 1.00 . B P . 211 LEU H    1 1 
       19 36430 2 2  11 LEU HA   H -15.830   8.727   7.273 1.00 . B P . 211 LEU HA   1 1 
       19 36431 2 2  11 LEU HB2  H -15.277   9.077   9.676 1.00 . B P . 211 LEU HB2  1 1 
       19 36432 2 2  11 LEU HB3  H -13.887  10.049   9.191 1.00 . B P . 211 LEU HB3  1 1 
       19 36433 2 2  11 LEU HD11 H -17.156   9.699   9.843 1.00 . B P . 211 LEU HD11 1 1 
       19 36434 2 2  11 LEU HD12 H -17.028  11.335  10.489 1.00 . B P . 211 LEU HD12 1 1 
       19 36435 2 2  11 LEU HD13 H -17.918  11.044   8.994 1.00 . B P . 211 LEU HD13 1 1 
       19 36436 2 2  11 LEU HD21 H -13.985  12.060   9.191 1.00 . B P . 211 LEU HD21 1 1 
       19 36437 2 2  11 LEU HD22 H -15.367  13.068   8.763 1.00 . B P . 211 LEU HD22 1 1 
       19 36438 2 2  11 LEU HD23 H -15.279  12.324  10.360 1.00 . B P . 211 LEU HD23 1 1 
       19 36439 2 2  11 LEU HG   H -16.033  11.113   7.740 1.00 . B P . 211 LEU HG   1 1 
       19 36440 2 2  11 LEU N    N -14.014   7.752   7.730 1.00 . B P . 211 LEU N    1 1 
       19 36441 2 2  11 LEU O    O -13.016   9.713   6.245 1.00 . B P . 211 LEU O    1 1 
       19 36442 2 2  11 LEU OXT  O -14.892  10.745   5.997 1.00 . B P . 211 LEU OXT  1 1 
       20 36443 1 1   1 SER C    C  -2.812  -7.734 -23.700 1.00 . A F .   1 SER C    1 1 
       20 36444 1 1   1 SER CA   C  -1.343  -8.159 -23.750 1.00 . A F .   1 SER CA   1 1 
       20 36445 1 1   1 SER CB   C  -0.870  -8.189 -25.205 1.00 . A F .   1 SER CB   1 1 
       20 36446 1 1   1 SER H1   H  -2.130  -9.868 -22.858 1.00 . A F .   1 SER H1   1 1 
       20 36447 1 1   1 SER H2   H  -0.789 -10.164 -23.859 1.00 . A F .   1 SER H2   1 1 
       20 36448 1 1   1 SER H3   H  -0.572  -9.467 -22.324 1.00 . A F .   1 SER H3   1 1 
       20 36449 1 1   1 SER HA   H  -0.745  -7.455 -23.191 1.00 . A F .   1 SER HA   1 1 
       20 36450 1 1   1 SER HB2  H  -0.636  -7.186 -25.528 1.00 . A F .   1 SER HB2  1 1 
       20 36451 1 1   1 SER HB3  H   0.010  -8.808 -25.285 1.00 . A F .   1 SER HB3  1 1 
       20 36452 1 1   1 SER HG   H  -2.429  -9.317 -25.490 1.00 . A F .   1 SER HG   1 1 
       20 36453 1 1   1 SER N    N  -1.198  -9.517 -23.152 1.00 . A F .   1 SER N    1 1 
       20 36454 1 1   1 SER O    O  -3.446  -7.536 -24.717 1.00 . A F .   1 SER O    1 1 
       20 36455 1 1   1 SER OG   O  -1.899  -8.722 -26.026 1.00 . A F .   1 SER OG   1 1 
       20 36456 1 1   2 ILE C    C  -4.994  -5.857 -23.152 1.00 . A F .   2 ILE C    1 1 
       20 36457 1 1   2 ILE CA   C  -4.787  -7.180 -22.413 1.00 . A F .   2 ILE CA   1 1 
       20 36458 1 1   2 ILE CB   C  -5.159  -7.010 -20.938 1.00 . A F .   2 ILE CB   1 1 
       20 36459 1 1   2 ILE CD1  C  -3.746  -7.963 -19.112 1.00 . A F .   2 ILE CD1  1 1 
       20 36460 1 1   2 ILE CG1  C  -4.801  -8.287 -20.172 1.00 . A F .   2 ILE CG1  1 1 
       20 36461 1 1   2 ILE CG2  C  -6.660  -6.749 -20.816 1.00 . A F .   2 ILE CG2  1 1 
       20 36462 1 1   2 ILE H    H  -2.832  -7.757 -21.714 1.00 . A F .   2 ILE H    1 1 
       20 36463 1 1   2 ILE HA   H  -5.413  -7.938 -22.855 1.00 . A F .   2 ILE HA   1 1 
       20 36464 1 1   2 ILE HB   H  -4.614  -6.176 -20.522 1.00 . A F .   2 ILE HB   1 1 
       20 36465 1 1   2 ILE HD11 H  -3.279  -7.017 -19.345 1.00 . A F .   2 ILE HD11 1 1 
       20 36466 1 1   2 ILE HD12 H  -4.216  -7.904 -18.142 1.00 . A F .   2 ILE HD12 1 1 
       20 36467 1 1   2 ILE HD13 H  -2.997  -8.741 -19.102 1.00 . A F .   2 ILE HD13 1 1 
       20 36468 1 1   2 ILE HG12 H  -5.685  -8.679 -19.693 1.00 . A F .   2 ILE HG12 1 1 
       20 36469 1 1   2 ILE HG13 H  -4.408  -9.021 -20.860 1.00 . A F .   2 ILE HG13 1 1 
       20 36470 1 1   2 ILE HG21 H  -7.143  -6.979 -21.754 1.00 . A F .   2 ILE HG21 1 1 
       20 36471 1 1   2 ILE HG22 H  -7.072  -7.373 -20.037 1.00 . A F .   2 ILE HG22 1 1 
       20 36472 1 1   2 ILE HG23 H  -6.826  -5.710 -20.571 1.00 . A F .   2 ILE HG23 1 1 
       20 36473 1 1   2 ILE N    N  -3.359  -7.592 -22.523 1.00 . A F .   2 ILE N    1 1 
       20 36474 1 1   2 ILE O    O  -5.519  -5.823 -24.247 1.00 . A F .   2 ILE O    1 1 
       20 36475 1 1   3 GLN C    C  -3.522  -3.142 -24.079 1.00 . A F .   3 GLN C    1 1 
       20 36476 1 1   3 GLN CA   C  -4.758  -3.450 -23.233 1.00 . A F .   3 GLN CA   1 1 
       20 36477 1 1   3 GLN CB   C  -4.937  -2.358 -22.176 1.00 . A F .   3 GLN CB   1 1 
       20 36478 1 1   3 GLN CD   C  -5.908  -0.825 -23.895 1.00 . A F .   3 GLN CD   1 1 
       20 36479 1 1   3 GLN CG   C  -4.816  -0.981 -22.835 1.00 . A F .   3 GLN CG   1 1 
       20 36480 1 1   3 GLN H    H  -4.164  -4.820 -21.683 1.00 . A F .   3 GLN H    1 1 
       20 36481 1 1   3 GLN HA   H  -5.626  -3.480 -23.870 1.00 . A F .   3 GLN HA   1 1 
       20 36482 1 1   3 GLN HB2  H  -5.913  -2.454 -21.725 1.00 . A F .   3 GLN HB2  1 1 
       20 36483 1 1   3 GLN HB3  H  -4.176  -2.462 -21.418 1.00 . A F .   3 GLN HB3  1 1 
       20 36484 1 1   3 GLN HE21 H  -6.834   0.642 -22.930 1.00 . A F .   3 GLN HE21 1 1 
       20 36485 1 1   3 GLN HE22 H  -7.542   0.182 -24.403 1.00 . A F .   3 GLN HE22 1 1 
       20 36486 1 1   3 GLN HG2  H  -4.929  -0.212 -22.085 1.00 . A F .   3 GLN HG2  1 1 
       20 36487 1 1   3 GLN HG3  H  -3.846  -0.890 -23.302 1.00 . A F .   3 GLN HG3  1 1 
       20 36488 1 1   3 GLN N    N  -4.585  -4.769 -22.564 1.00 . A F .   3 GLN N    1 1 
       20 36489 1 1   3 GLN NE2  N  -6.839   0.074 -23.729 1.00 . A F .   3 GLN NE2  1 1 
       20 36490 1 1   3 GLN O    O  -3.500  -3.368 -25.272 1.00 . A F .   3 GLN O    1 1 
       20 36491 1 1   3 GLN OE1  O  -5.913  -1.529 -24.886 1.00 . A F .   3 GLN OE1  1 1 
       20 36492 1 1   4 ALA C    C  -0.095  -2.085 -23.274 1.00 . A F .   4 ALA C    1 1 
       20 36493 1 1   4 ALA CA   C  -1.265  -2.288 -24.235 1.00 . A F .   4 ALA CA   1 1 
       20 36494 1 1   4 ALA CB   C  -1.500  -1.002 -25.023 1.00 . A F .   4 ALA CB   1 1 
       20 36495 1 1   4 ALA H    H  -2.541  -2.439 -22.508 1.00 . A F .   4 ALA H    1 1 
       20 36496 1 1   4 ALA HA   H  -1.037  -3.089 -24.917 1.00 . A F .   4 ALA HA   1 1 
       20 36497 1 1   4 ALA HB1  H  -2.203  -0.380 -24.488 1.00 . A F .   4 ALA HB1  1 1 
       20 36498 1 1   4 ALA HB2  H  -0.566  -0.474 -25.136 1.00 . A F .   4 ALA HB2  1 1 
       20 36499 1 1   4 ALA HB3  H  -1.899  -1.243 -25.996 1.00 . A F .   4 ALA HB3  1 1 
       20 36500 1 1   4 ALA N    N  -2.498  -2.619 -23.468 1.00 . A F .   4 ALA N    1 1 
       20 36501 1 1   4 ALA O    O   0.777  -2.922 -23.153 1.00 . A F .   4 ALA O    1 1 
       20 36502 1 1   5 GLU C    C   0.728   0.573 -20.877 1.00 . A F .   5 GLU C    1 1 
       20 36503 1 1   5 GLU CA   C   1.045  -0.707 -21.642 1.00 . A F .   5 GLU CA   1 1 
       20 36504 1 1   5 GLU CB   C   2.353  -0.535 -22.415 1.00 . A F .   5 GLU CB   1 1 
       20 36505 1 1   5 GLU CD   C   3.387   0.593 -24.391 1.00 . A F .   5 GLU CD   1 1 
       20 36506 1 1   5 GLU CG   C   2.208   0.612 -23.417 1.00 . A F .   5 GLU CG   1 1 
       20 36507 1 1   5 GLU H    H  -0.781  -0.311 -22.706 1.00 . A F .   5 GLU H    1 1 
       20 36508 1 1   5 GLU HA   H   1.136  -1.531 -20.950 1.00 . A F .   5 GLU HA   1 1 
       20 36509 1 1   5 GLU HB2  H   3.152  -0.311 -21.725 1.00 . A F .   5 GLU HB2  1 1 
       20 36510 1 1   5 GLU HB3  H   2.582  -1.448 -22.946 1.00 . A F .   5 GLU HB3  1 1 
       20 36511 1 1   5 GLU HG2  H   1.286   0.496 -23.967 1.00 . A F .   5 GLU HG2  1 1 
       20 36512 1 1   5 GLU HG3  H   2.194   1.553 -22.886 1.00 . A F .   5 GLU HG3  1 1 
       20 36513 1 1   5 GLU N    N  -0.068  -0.975 -22.593 1.00 . A F .   5 GLU N    1 1 
       20 36514 1 1   5 GLU O    O   1.609   1.310 -20.479 1.00 . A F .   5 GLU O    1 1 
       20 36515 1 1   5 GLU OE1  O   4.342  -0.116 -24.119 1.00 . A F .   5 GLU OE1  1 1 
       20 36516 1 1   5 GLU OE2  O   3.316   1.288 -25.391 1.00 . A F .   5 GLU OE2  1 1 
       20 36517 1 1   6 GLU C    C  -1.308   1.689 -18.513 1.00 . A F .   6 GLU C    1 1 
       20 36518 1 1   6 GLU CA   C  -0.922   2.069 -19.940 1.00 . A F .   6 GLU CA   1 1 
       20 36519 1 1   6 GLU CB   C  -2.112   2.722 -20.646 1.00 . A F .   6 GLU CB   1 1 
       20 36520 1 1   6 GLU CD   C  -3.169   3.096 -22.879 1.00 . A F .   6 GLU CD   1 1 
       20 36521 1 1   6 GLU CG   C  -1.876   2.710 -22.157 1.00 . A F .   6 GLU CG   1 1 
       20 36522 1 1   6 GLU H    H  -1.221   0.230 -21.006 1.00 . A F .   6 GLU H    1 1 
       20 36523 1 1   6 GLU HA   H  -0.093   2.755 -19.917 1.00 . A F .   6 GLU HA   1 1 
       20 36524 1 1   6 GLU HB2  H  -3.013   2.172 -20.418 1.00 . A F .   6 GLU HB2  1 1 
       20 36525 1 1   6 GLU HB3  H  -2.217   3.742 -20.307 1.00 . A F .   6 GLU HB3  1 1 
       20 36526 1 1   6 GLU HG2  H  -1.100   3.418 -22.407 1.00 . A F .   6 GLU HG2  1 1 
       20 36527 1 1   6 GLU HG3  H  -1.573   1.720 -22.467 1.00 . A F .   6 GLU HG3  1 1 
       20 36528 1 1   6 GLU N    N  -0.530   0.841 -20.674 1.00 . A F .   6 GLU N    1 1 
       20 36529 1 1   6 GLU O    O  -0.770   2.206 -17.554 1.00 . A F .   6 GLU O    1 1 
       20 36530 1 1   6 GLU OE1  O  -4.227   2.724 -22.398 1.00 . A F .   6 GLU OE1  1 1 
       20 36531 1 1   6 GLU OE2  O  -3.079   3.758 -23.900 1.00 . A F .   6 GLU OE2  1 1 
       20 36532 1 1   7 TRP C    C  -2.163  -1.078 -16.763 1.00 . A F .   7 TRP C    1 1 
       20 36533 1 1   7 TRP CA   C  -2.641   0.351 -17.004 1.00 . A F .   7 TRP CA   1 1 
       20 36534 1 1   7 TRP CB   C  -4.167   0.404 -16.881 1.00 . A F .   7 TRP CB   1 1 
       20 36535 1 1   7 TRP CD1  C  -5.279   0.077 -19.127 1.00 . A F .   7 TRP CD1  1 1 
       20 36536 1 1   7 TRP CD2  C  -5.016  -1.854 -18.004 1.00 . A F .   7 TRP CD2  1 1 
       20 36537 1 1   7 TRP CE2  C  -5.647  -2.179 -19.227 1.00 . A F .   7 TRP CE2  1 1 
       20 36538 1 1   7 TRP CE3  C  -4.735  -2.899 -17.105 1.00 . A F .   7 TRP CE3  1 1 
       20 36539 1 1   7 TRP CG   C  -4.794  -0.414 -17.965 1.00 . A F .   7 TRP CG   1 1 
       20 36540 1 1   7 TRP CH2  C  -5.701  -4.520 -18.644 1.00 . A F .   7 TRP CH2  1 1 
       20 36541 1 1   7 TRP CZ2  C  -5.987  -3.495 -19.549 1.00 . A F .   7 TRP CZ2  1 1 
       20 36542 1 1   7 TRP CZ3  C  -5.076  -4.223 -17.425 1.00 . A F .   7 TRP CZ3  1 1 
       20 36543 1 1   7 TRP H    H  -2.639   0.369 -19.152 1.00 . A F .   7 TRP H    1 1 
       20 36544 1 1   7 TRP HA   H  -2.200   1.007 -16.273 1.00 . A F .   7 TRP HA   1 1 
       20 36545 1 1   7 TRP HB2  H  -4.462   0.010 -15.920 1.00 . A F .   7 TRP HB2  1 1 
       20 36546 1 1   7 TRP HB3  H  -4.501   1.426 -16.967 1.00 . A F .   7 TRP HB3  1 1 
       20 36547 1 1   7 TRP HD1  H  -5.273   1.116 -19.421 1.00 . A F .   7 TRP HD1  1 1 
       20 36548 1 1   7 TRP HE1  H  -6.198  -0.881 -20.763 1.00 . A F .   7 TRP HE1  1 1 
       20 36549 1 1   7 TRP HE3  H  -4.255  -2.681 -16.164 1.00 . A F .   7 TRP HE3  1 1 
       20 36550 1 1   7 TRP HH2  H  -5.960  -5.541 -18.883 1.00 . A F .   7 TRP HH2  1 1 
       20 36551 1 1   7 TRP HZ2  H  -6.470  -3.720 -20.488 1.00 . A F .   7 TRP HZ2  1 1 
       20 36552 1 1   7 TRP HZ3  H  -4.855  -5.017 -16.728 1.00 . A F .   7 TRP HZ3  1 1 
       20 36553 1 1   7 TRP N    N  -2.228   0.779 -18.366 1.00 . A F .   7 TRP N    1 1 
       20 36554 1 1   7 TRP NE1  N  -5.786  -0.968 -19.878 1.00 . A F .   7 TRP NE1  1 1 
       20 36555 1 1   7 TRP O    O  -2.359  -1.630 -15.702 1.00 . A F .   7 TRP O    1 1 
       20 36556 1 1   8 TYR C    C   0.099  -3.366 -18.520 1.00 . A F .   8 TYR C    1 1 
       20 36557 1 1   8 TYR CA   C  -1.084  -3.089 -17.586 1.00 . A F .   8 TYR CA   1 1 
       20 36558 1 1   8 TYR CB   C  -2.265  -4.013 -17.889 1.00 . A F .   8 TYR CB   1 1 
       20 36559 1 1   8 TYR CD1  C  -1.648  -5.431 -19.877 1.00 . A F .   8 TYR CD1  1 1 
       20 36560 1 1   8 TYR CD2  C  -1.526  -6.407 -17.660 1.00 . A F .   8 TYR CD2  1 1 
       20 36561 1 1   8 TYR CE1  C  -1.221  -6.640 -20.435 1.00 . A F .   8 TYR CE1  1 1 
       20 36562 1 1   8 TYR CE2  C  -1.098  -7.614 -18.217 1.00 . A F .   8 TYR CE2  1 1 
       20 36563 1 1   8 TYR CG   C  -1.801  -5.316 -18.490 1.00 . A F .   8 TYR CG   1 1 
       20 36564 1 1   8 TYR CZ   C  -0.945  -7.733 -19.605 1.00 . A F .   8 TYR CZ   1 1 
       20 36565 1 1   8 TYR H    H  -1.426  -1.235 -18.600 1.00 . A F .   8 TYR H    1 1 
       20 36566 1 1   8 TYR HA   H  -0.766  -3.244 -16.572 1.00 . A F .   8 TYR HA   1 1 
       20 36567 1 1   8 TYR HB2  H  -2.786  -4.208 -16.969 1.00 . A F .   8 TYR HB2  1 1 
       20 36568 1 1   8 TYR HB3  H  -2.935  -3.520 -18.580 1.00 . A F .   8 TYR HB3  1 1 
       20 36569 1 1   8 TYR HD1  H  -1.860  -4.584 -20.519 1.00 . A F .   8 TYR HD1  1 1 
       20 36570 1 1   8 TYR HD2  H  -1.648  -6.318 -16.591 1.00 . A F .   8 TYR HD2  1 1 
       20 36571 1 1   8 TYR HE1  H  -1.102  -6.731 -21.504 1.00 . A F .   8 TYR HE1  1 1 
       20 36572 1 1   8 TYR HE2  H  -0.882  -8.454 -17.574 1.00 . A F .   8 TYR HE2  1 1 
       20 36573 1 1   8 TYR HH   H   0.269  -8.753 -20.669 1.00 . A F .   8 TYR HH   1 1 
       20 36574 1 1   8 TYR N    N  -1.555  -1.689 -17.749 1.00 . A F .   8 TYR N    1 1 
       20 36575 1 1   8 TYR O    O   0.041  -3.128 -19.711 1.00 . A F .   8 TYR O    1 1 
       20 36576 1 1   8 TYR OH   O  -0.523  -8.926 -20.153 1.00 . A F .   8 TYR OH   1 1 
       20 36577 1 1   9 PHE C    C   2.401  -5.675 -19.127 1.00 . A F .   9 PHE C    1 1 
       20 36578 1 1   9 PHE CA   C   2.377  -4.178 -18.800 1.00 . A F .   9 PHE CA   1 1 
       20 36579 1 1   9 PHE CB   C   3.642  -3.813 -18.014 1.00 . A F .   9 PHE CB   1 1 
       20 36580 1 1   9 PHE CD1  C   2.824  -1.446 -18.346 1.00 . A F .   9 PHE CD1  1 1 
       20 36581 1 1   9 PHE CD2  C   5.175  -1.808 -17.875 1.00 . A F .   9 PHE CD2  1 1 
       20 36582 1 1   9 PHE CE1  C   3.049  -0.066 -18.404 1.00 . A F .   9 PHE CE1  1 1 
       20 36583 1 1   9 PHE CE2  C   5.398  -0.426 -17.934 1.00 . A F .   9 PHE CE2  1 1 
       20 36584 1 1   9 PHE CG   C   3.885  -2.319 -18.082 1.00 . A F .   9 PHE CG   1 1 
       20 36585 1 1   9 PHE CZ   C   4.335   0.443 -18.198 1.00 . A F .   9 PHE CZ   1 1 
       20 36586 1 1   9 PHE H    H   1.190  -4.054 -17.009 1.00 . A F .   9 PHE H    1 1 
       20 36587 1 1   9 PHE HA   H   2.341  -3.610 -19.714 1.00 . A F .   9 PHE HA   1 1 
       20 36588 1 1   9 PHE HB2  H   3.519  -4.107 -16.982 1.00 . A F .   9 PHE HB2  1 1 
       20 36589 1 1   9 PHE HB3  H   4.489  -4.334 -18.435 1.00 . A F .   9 PHE HB3  1 1 
       20 36590 1 1   9 PHE HD1  H   1.831  -1.835 -18.505 1.00 . A F .   9 PHE HD1  1 1 
       20 36591 1 1   9 PHE HD2  H   5.998  -2.477 -17.671 1.00 . A F .   9 PHE HD2  1 1 
       20 36592 1 1   9 PHE HE1  H   2.228   0.607 -18.606 1.00 . A F .   9 PHE HE1  1 1 
       20 36593 1 1   9 PHE HE2  H   6.392  -0.033 -17.776 1.00 . A F .   9 PHE HE2  1 1 
       20 36594 1 1   9 PHE HZ   H   4.507   1.509 -18.243 1.00 . A F .   9 PHE HZ   1 1 
       20 36595 1 1   9 PHE N    N   1.174  -3.873 -17.973 1.00 . A F .   9 PHE N    1 1 
       20 36596 1 1   9 PHE O    O   2.725  -6.077 -20.226 1.00 . A F .   9 PHE O    1 1 
       20 36597 1 1  10 GLY C    C   2.531  -8.681 -17.138 1.00 . A F .  10 GLY C    1 1 
       20 36598 1 1  10 GLY CA   C   2.074  -7.971 -18.412 1.00 . A F .  10 GLY CA   1 1 
       20 36599 1 1  10 GLY H    H   1.814  -6.154 -17.294 1.00 . A F .  10 GLY H    1 1 
       20 36600 1 1  10 GLY HA2  H   1.083  -8.304 -18.671 1.00 . A F .  10 GLY HA2  1 1 
       20 36601 1 1  10 GLY HA3  H   2.754  -8.203 -19.218 1.00 . A F .  10 GLY HA3  1 1 
       20 36602 1 1  10 GLY N    N   2.066  -6.501 -18.172 1.00 . A F .  10 GLY N    1 1 
       20 36603 1 1  10 GLY O    O   1.858  -8.660 -16.125 1.00 . A F .  10 GLY O    1 1 
       20 36604 1 1  11 LYS C    C   5.375  -9.179 -15.447 1.00 . A F .  11 LYS C    1 1 
       20 36605 1 1  11 LYS CA   C   4.199  -9.991 -15.977 1.00 . A F .  11 LYS CA   1 1 
       20 36606 1 1  11 LYS CB   C   4.658 -11.397 -16.361 1.00 . A F .  11 LYS CB   1 1 
       20 36607 1 1  11 LYS CD   C   4.341 -12.489 -18.587 1.00 . A F .  11 LYS CD   1 1 
       20 36608 1 1  11 LYS CE   C   4.282 -14.014 -18.667 1.00 . A F .  11 LYS CE   1 1 
       20 36609 1 1  11 LYS CG   C   3.633 -12.016 -17.315 1.00 . A F .  11 LYS CG   1 1 
       20 36610 1 1  11 LYS H    H   4.203  -9.281 -18.001 1.00 . A F .  11 LYS H    1 1 
       20 36611 1 1  11 LYS HA   H   3.427 -10.048 -15.225 1.00 . A F .  11 LYS HA   1 1 
       20 36612 1 1  11 LYS HB2  H   5.620 -11.342 -16.850 1.00 . A F .  11 LYS HB2  1 1 
       20 36613 1 1  11 LYS HB3  H   4.738 -12.006 -15.473 1.00 . A F .  11 LYS HB3  1 1 
       20 36614 1 1  11 LYS HD2  H   3.852 -12.063 -19.451 1.00 . A F .  11 LYS HD2  1 1 
       20 36615 1 1  11 LYS HD3  H   5.373 -12.169 -18.564 1.00 . A F .  11 LYS HD3  1 1 
       20 36616 1 1  11 LYS HE2  H   3.642 -14.392 -17.884 1.00 . A F .  11 LYS HE2  1 1 
       20 36617 1 1  11 LYS HE3  H   3.888 -14.311 -19.628 1.00 . A F .  11 LYS HE3  1 1 
       20 36618 1 1  11 LYS HG2  H   3.157 -12.857 -16.835 1.00 . A F .  11 LYS HG2  1 1 
       20 36619 1 1  11 LYS HG3  H   2.886 -11.277 -17.571 1.00 . A F .  11 LYS HG3  1 1 
       20 36620 1 1  11 LYS HZ1  H   6.245 -13.893 -17.981 1.00 . A F .  11 LYS HZ1  1 1 
       20 36621 1 1  11 LYS HZ2  H   5.602 -15.466 -17.967 1.00 . A F .  11 LYS HZ2  1 1 
       20 36622 1 1  11 LYS HZ3  H   6.071 -14.755 -19.434 1.00 . A F .  11 LYS HZ3  1 1 
       20 36623 1 1  11 LYS N    N   3.676  -9.293 -17.179 1.00 . A F .  11 LYS N    1 1 
       20 36624 1 1  11 LYS NZ   N   5.654 -14.574 -18.500 1.00 . A F .  11 LYS NZ   1 1 
       20 36625 1 1  11 LYS O    O   6.522  -9.549 -15.591 1.00 . A F .  11 LYS O    1 1 
       20 36626 1 1  12 LEU C    C   6.196  -7.179 -12.827 1.00 . A F .  12 LEU C    1 1 
       20 36627 1 1  12 LEU CA   C   6.172  -7.172 -14.356 1.00 . A F .  12 LEU CA   1 1 
       20 36628 1 1  12 LEU CB   C   5.918  -5.748 -14.852 1.00 . A F .  12 LEU CB   1 1 
       20 36629 1 1  12 LEU CD1  C   8.344  -5.412 -15.269 1.00 . A F .  12 LEU CD1  1 1 
       20 36630 1 1  12 LEU CD2  C   6.846  -3.434 -14.934 1.00 . A F .  12 LEU CD2  1 1 
       20 36631 1 1  12 LEU CG   C   7.121  -4.879 -14.519 1.00 . A F .  12 LEU CG   1 1 
       20 36632 1 1  12 LEU H    H   4.150  -7.772 -14.790 1.00 . A F .  12 LEU H    1 1 
       20 36633 1 1  12 LEU HA   H   7.122  -7.515 -14.733 1.00 . A F .  12 LEU HA   1 1 
       20 36634 1 1  12 LEU HB2  H   5.765  -5.760 -15.921 1.00 . A F .  12 LEU HB2  1 1 
       20 36635 1 1  12 LEU HB3  H   5.042  -5.347 -14.368 1.00 . A F .  12 LEU HB3  1 1 
       20 36636 1 1  12 LEU HD11 H   8.073  -6.310 -15.807 1.00 . A F .  12 LEU HD11 1 1 
       20 36637 1 1  12 LEU HD12 H   8.694  -4.666 -15.965 1.00 . A F .  12 LEU HD12 1 1 
       20 36638 1 1  12 LEU HD13 H   9.128  -5.641 -14.560 1.00 . A F .  12 LEU HD13 1 1 
       20 36639 1 1  12 LEU HD21 H   6.045  -3.413 -15.657 1.00 . A F .  12 LEU HD21 1 1 
       20 36640 1 1  12 LEU HD22 H   6.562  -2.860 -14.062 1.00 . A F .  12 LEU HD22 1 1 
       20 36641 1 1  12 LEU HD23 H   7.738  -3.009 -15.370 1.00 . A F .  12 LEU HD23 1 1 
       20 36642 1 1  12 LEU HG   H   7.306  -4.911 -13.458 1.00 . A F .  12 LEU HG   1 1 
       20 36643 1 1  12 LEU N    N   5.087  -8.052 -14.867 1.00 . A F .  12 LEU N    1 1 
       20 36644 1 1  12 LEU O    O   5.245  -7.570 -12.180 1.00 . A F .  12 LEU O    1 1 
       20 36645 1 1  13 GLY C    C   7.278  -5.247 -10.291 1.00 . A F .  13 GLY C    1 1 
       20 36646 1 1  13 GLY CA   C   7.372  -6.700 -10.761 1.00 . A F .  13 GLY CA   1 1 
       20 36647 1 1  13 GLY H    H   8.034  -6.415 -12.787 1.00 . A F .  13 GLY H    1 1 
       20 36648 1 1  13 GLY HA2  H   6.560  -7.271 -10.336 1.00 . A F .  13 GLY HA2  1 1 
       20 36649 1 1  13 GLY HA3  H   8.315  -7.122 -10.447 1.00 . A F .  13 GLY HA3  1 1 
       20 36650 1 1  13 GLY N    N   7.280  -6.735 -12.245 1.00 . A F .  13 GLY N    1 1 
       20 36651 1 1  13 GLY O    O   6.956  -4.358 -11.053 1.00 . A F .  13 GLY O    1 1 
       20 36652 1 1  14 ARG C    C   8.767  -2.849  -8.821 1.00 . A F .  14 ARG C    1 1 
       20 36653 1 1  14 ARG CA   C   7.468  -3.603  -8.523 1.00 . A F .  14 ARG CA   1 1 
       20 36654 1 1  14 ARG CB   C   7.254  -3.642  -7.011 1.00 . A F .  14 ARG CB   1 1 
       20 36655 1 1  14 ARG CD   C   7.647  -5.923  -6.068 1.00 . A F .  14 ARG CD   1 1 
       20 36656 1 1  14 ARG CG   C   8.291  -4.569  -6.374 1.00 . A F .  14 ARG CG   1 1 
       20 36657 1 1  14 ARG CZ   C   9.141  -7.131  -4.593 1.00 . A F .  14 ARG CZ   1 1 
       20 36658 1 1  14 ARG H    H   7.802  -5.734  -8.441 1.00 . A F .  14 ARG H    1 1 
       20 36659 1 1  14 ARG HA   H   6.639  -3.093  -8.989 1.00 . A F .  14 ARG HA   1 1 
       20 36660 1 1  14 ARG HB2  H   7.367  -2.648  -6.609 1.00 . A F .  14 ARG HB2  1 1 
       20 36661 1 1  14 ARG HB3  H   6.262  -4.009  -6.797 1.00 . A F .  14 ARG HB3  1 1 
       20 36662 1 1  14 ARG HD2  H   6.573  -5.823  -6.088 1.00 . A F .  14 ARG HD2  1 1 
       20 36663 1 1  14 ARG HD3  H   7.956  -6.644  -6.810 1.00 . A F .  14 ARG HD3  1 1 
       20 36664 1 1  14 ARG HE   H   7.564  -6.126  -3.926 1.00 . A F .  14 ARG HE   1 1 
       20 36665 1 1  14 ARG HG2  H   9.116  -4.709  -7.057 1.00 . A F .  14 ARG HG2  1 1 
       20 36666 1 1  14 ARG HG3  H   8.654  -4.129  -5.458 1.00 . A F .  14 ARG HG3  1 1 
       20 36667 1 1  14 ARG HH11 H  10.418  -5.657  -5.042 1.00 . A F .  14 ARG HH11 1 1 
       20 36668 1 1  14 ARG HH12 H  11.139  -7.194  -4.697 1.00 . A F .  14 ARG HH12 1 1 
       20 36669 1 1  14 ARG HH21 H   8.112  -8.781  -4.114 1.00 . A F .  14 ARG HH21 1 1 
       20 36670 1 1  14 ARG HH22 H   9.834  -8.962  -4.171 1.00 . A F .  14 ARG HH22 1 1 
       20 36671 1 1  14 ARG N    N   7.550  -5.000  -9.042 1.00 . A F .  14 ARG N    1 1 
       20 36672 1 1  14 ARG NE   N   8.078  -6.384  -4.718 1.00 . A F .  14 ARG NE   1 1 
       20 36673 1 1  14 ARG NH1  N  10.325  -6.621  -4.793 1.00 . A F .  14 ARG NH1  1 1 
       20 36674 1 1  14 ARG NH2  N   9.020  -8.389  -4.268 1.00 . A F .  14 ARG NH2  1 1 
       20 36675 1 1  14 ARG O    O   8.797  -1.633  -8.861 1.00 . A F .  14 ARG O    1 1 
       20 36676 1 1  15 LYS C    C  11.083  -2.288 -10.703 1.00 . A F .  15 LYS C    1 1 
       20 36677 1 1  15 LYS CA   C  11.131  -2.888  -9.308 1.00 . A F .  15 LYS CA   1 1 
       20 36678 1 1  15 LYS CB   C  12.268  -3.908  -9.225 1.00 . A F .  15 LYS CB   1 1 
       20 36679 1 1  15 LYS CD   C  14.559  -4.337  -8.326 1.00 . A F .  15 LYS CD   1 1 
       20 36680 1 1  15 LYS CE   C  14.671  -4.793  -6.869 1.00 . A F .  15 LYS CE   1 1 
       20 36681 1 1  15 LYS CG   C  13.440  -3.302  -8.452 1.00 . A F .  15 LYS CG   1 1 
       20 36682 1 1  15 LYS H    H   9.800  -4.523  -8.995 1.00 . A F .  15 LYS H    1 1 
       20 36683 1 1  15 LYS HA   H  11.288  -2.113  -8.584 1.00 . A F .  15 LYS HA   1 1 
       20 36684 1 1  15 LYS HB2  H  11.919  -4.795  -8.715 1.00 . A F .  15 LYS HB2  1 1 
       20 36685 1 1  15 LYS HB3  H  12.590  -4.170 -10.222 1.00 . A F .  15 LYS HB3  1 1 
       20 36686 1 1  15 LYS HD2  H  14.334  -5.188  -8.952 1.00 . A F .  15 LYS HD2  1 1 
       20 36687 1 1  15 LYS HD3  H  15.494  -3.898  -8.639 1.00 . A F .  15 LYS HD3  1 1 
       20 36688 1 1  15 LYS HE2  H  15.422  -4.203  -6.365 1.00 . A F .  15 LYS HE2  1 1 
       20 36689 1 1  15 LYS HE3  H  13.719  -4.659  -6.377 1.00 . A F .  15 LYS HE3  1 1 
       20 36690 1 1  15 LYS HG2  H  13.810  -2.435  -8.980 1.00 . A F .  15 LYS HG2  1 1 
       20 36691 1 1  15 LYS HG3  H  13.108  -3.009  -7.466 1.00 . A F .  15 LYS HG3  1 1 
       20 36692 1 1  15 LYS HZ1  H  14.829  -6.679  -7.737 1.00 . A F .  15 LYS HZ1  1 1 
       20 36693 1 1  15 LYS HZ2  H  16.078  -6.311  -6.645 1.00 . A F .  15 LYS HZ2  1 1 
       20 36694 1 1  15 LYS HZ3  H  14.529  -6.709  -6.068 1.00 . A F .  15 LYS HZ3  1 1 
       20 36695 1 1  15 LYS N    N   9.841  -3.556  -9.026 1.00 . A F .  15 LYS N    1 1 
       20 36696 1 1  15 LYS NZ   N  15.056  -6.232  -6.827 1.00 . A F .  15 LYS NZ   1 1 
       20 36697 1 1  15 LYS O    O  11.541  -1.184 -10.938 1.00 . A F .  15 LYS O    1 1 
       20 36698 1 1  16 ASP C    C   9.407  -1.358 -13.013 1.00 . A F .  16 ASP C    1 1 
       20 36699 1 1  16 ASP CA   C  10.441  -2.469 -12.995 1.00 . A F .  16 ASP CA   1 1 
       20 36700 1 1  16 ASP CB   C  10.005  -3.578 -13.932 1.00 . A F .  16 ASP CB   1 1 
       20 36701 1 1  16 ASP CG   C  10.457  -3.258 -15.358 1.00 . A F .  16 ASP CG   1 1 
       20 36702 1 1  16 ASP H    H  10.148  -3.876 -11.435 1.00 . A F .  16 ASP H    1 1 
       20 36703 1 1  16 ASP HA   H  11.399  -2.097 -13.284 1.00 . A F .  16 ASP HA   1 1 
       20 36704 1 1  16 ASP HB2  H  10.440  -4.509 -13.610 1.00 . A F .  16 ASP HB2  1 1 
       20 36705 1 1  16 ASP HB3  H   8.935  -3.654 -13.896 1.00 . A F .  16 ASP HB3  1 1 
       20 36706 1 1  16 ASP N    N  10.522  -2.999 -11.633 1.00 . A F .  16 ASP N    1 1 
       20 36707 1 1  16 ASP O    O   9.555  -0.358 -13.681 1.00 . A F .  16 ASP O    1 1 
       20 36708 1 1  16 ASP OD1  O   9.710  -2.595 -16.060 1.00 . A F .  16 ASP OD1  1 1 
       20 36709 1 1  16 ASP OD2  O  11.541  -3.680 -15.724 1.00 . A F .  16 ASP OD2  1 1 
       20 36710 1 1  17 ALA C    C   7.964   0.857 -11.921 1.00 . A F .  17 ALA C    1 1 
       20 36711 1 1  17 ALA CA   C   7.306  -0.483 -12.232 1.00 . A F .  17 ALA CA   1 1 
       20 36712 1 1  17 ALA CB   C   6.272  -0.829 -11.163 1.00 . A F .  17 ALA CB   1 1 
       20 36713 1 1  17 ALA H    H   8.260  -2.348 -11.741 1.00 . A F .  17 ALA H    1 1 
       20 36714 1 1  17 ALA HA   H   6.829  -0.428 -13.190 1.00 . A F .  17 ALA HA   1 1 
       20 36715 1 1  17 ALA HB1  H   6.770  -1.012 -10.223 1.00 . A F .  17 ALA HB1  1 1 
       20 36716 1 1  17 ALA HB2  H   5.580  -0.008 -11.052 1.00 . A F .  17 ALA HB2  1 1 
       20 36717 1 1  17 ALA HB3  H   5.733  -1.716 -11.465 1.00 . A F .  17 ALA HB3  1 1 
       20 36718 1 1  17 ALA N    N   8.355  -1.530 -12.271 1.00 . A F .  17 ALA N    1 1 
       20 36719 1 1  17 ALA O    O   7.672   1.862 -12.539 1.00 . A F .  17 ALA O    1 1 
       20 36720 1 1  18 GLU C    C  10.480   2.513 -11.826 1.00 . A F .  18 GLU C    1 1 
       20 36721 1 1  18 GLU CA   C   9.563   2.157 -10.660 1.00 . A F .  18 GLU CA   1 1 
       20 36722 1 1  18 GLU CB   C  10.398   2.012  -9.382 1.00 . A F .  18 GLU CB   1 1 
       20 36723 1 1  18 GLU CD   C  10.278   1.107  -7.054 1.00 . A F .  18 GLU CD   1 1 
       20 36724 1 1  18 GLU CG   C   9.824   0.900  -8.501 1.00 . A F .  18 GLU CG   1 1 
       20 36725 1 1  18 GLU H    H   9.104   0.048 -10.512 1.00 . A F .  18 GLU H    1 1 
       20 36726 1 1  18 GLU HA   H   8.832   2.940 -10.533 1.00 . A F .  18 GLU HA   1 1 
       20 36727 1 1  18 GLU HB2  H  11.417   1.768  -9.645 1.00 . A F .  18 GLU HB2  1 1 
       20 36728 1 1  18 GLU HB3  H  10.383   2.944  -8.836 1.00 . A F .  18 GLU HB3  1 1 
       20 36729 1 1  18 GLU HG2  H   8.745   0.924  -8.548 1.00 . A F .  18 GLU HG2  1 1 
       20 36730 1 1  18 GLU HG3  H  10.178  -0.056  -8.857 1.00 . A F .  18 GLU HG3  1 1 
       20 36731 1 1  18 GLU N    N   8.870   0.876 -10.984 1.00 . A F .  18 GLU N    1 1 
       20 36732 1 1  18 GLU O    O  10.748   3.665 -12.096 1.00 . A F .  18 GLU O    1 1 
       20 36733 1 1  18 GLU OE1  O  11.081   1.998  -6.828 1.00 . A F .  18 GLU OE1  1 1 
       20 36734 1 1  18 GLU OE2  O   9.815   0.372  -6.198 1.00 . A F .  18 GLU OE2  1 1 
       20 36735 1 1  19 ARG C    C  11.057   2.376 -14.844 1.00 . A F .  19 ARG C    1 1 
       20 36736 1 1  19 ARG CA   C  11.864   1.788 -13.679 1.00 . A F .  19 ARG CA   1 1 
       20 36737 1 1  19 ARG CB   C  12.518   0.479 -14.122 1.00 . A F .  19 ARG CB   1 1 
       20 36738 1 1  19 ARG CD   C  14.860   0.706 -13.282 1.00 . A F .  19 ARG CD   1 1 
       20 36739 1 1  19 ARG CG   C  13.512   0.018 -13.054 1.00 . A F .  19 ARG CG   1 1 
       20 36740 1 1  19 ARG CZ   C  16.331  -0.412 -14.848 1.00 . A F .  19 ARG CZ   1 1 
       20 36741 1 1  19 ARG H    H  10.733   0.599 -12.276 1.00 . A F .  19 ARG H    1 1 
       20 36742 1 1  19 ARG HA   H  12.628   2.489 -13.384 1.00 . A F .  19 ARG HA   1 1 
       20 36743 1 1  19 ARG HB2  H  11.758  -0.276 -14.257 1.00 . A F .  19 ARG HB2  1 1 
       20 36744 1 1  19 ARG HB3  H  13.039   0.635 -15.056 1.00 . A F .  19 ARG HB3  1 1 
       20 36745 1 1  19 ARG HD2  H  14.771   1.412 -14.094 1.00 . A F .  19 ARG HD2  1 1 
       20 36746 1 1  19 ARG HD3  H  15.155   1.224 -12.383 1.00 . A F .  19 ARG HD3  1 1 
       20 36747 1 1  19 ARG HE   H  16.230  -0.920 -12.931 1.00 . A F .  19 ARG HE   1 1 
       20 36748 1 1  19 ARG HG2  H  13.136   0.278 -12.076 1.00 . A F .  19 ARG HG2  1 1 
       20 36749 1 1  19 ARG HG3  H  13.639  -1.052 -13.118 1.00 . A F .  19 ARG HG3  1 1 
       20 36750 1 1  19 ARG HH11 H  16.602   1.559 -15.065 1.00 . A F .  19 ARG HH11 1 1 
       20 36751 1 1  19 ARG HH12 H  17.017   0.592 -16.440 1.00 . A F .  19 ARG HH12 1 1 
       20 36752 1 1  19 ARG HH21 H  16.164  -2.406 -14.918 1.00 . A F .  19 ARG HH21 1 1 
       20 36753 1 1  19 ARG HH22 H  16.769  -1.654 -16.357 1.00 . A F .  19 ARG HH22 1 1 
       20 36754 1 1  19 ARG N    N  10.962   1.522 -12.520 1.00 . A F .  19 ARG N    1 1 
       20 36755 1 1  19 ARG NE   N  15.888  -0.318 -13.625 1.00 . A F .  19 ARG NE   1 1 
       20 36756 1 1  19 ARG NH1  N  16.678   0.664 -15.502 1.00 . A F .  19 ARG NH1  1 1 
       20 36757 1 1  19 ARG NH2  N  16.429  -1.582 -15.419 1.00 . A F .  19 ARG NH2  1 1 
       20 36758 1 1  19 ARG O    O  11.103   3.560 -15.109 1.00 . A F .  19 ARG O    1 1 
       20 36759 1 1  20 GLN C    C   8.857   3.381 -16.348 1.00 . A F .  20 GLN C    1 1 
       20 36760 1 1  20 GLN CA   C   9.527   2.051 -16.702 1.00 . A F .  20 GLN CA   1 1 
       20 36761 1 1  20 GLN CB   C   8.454   1.018 -17.063 1.00 . A F .  20 GLN CB   1 1 
       20 36762 1 1  20 GLN CD   C   7.584   1.961 -19.208 1.00 . A F .  20 GLN CD   1 1 
       20 36763 1 1  20 GLN CG   C   8.414   0.838 -18.582 1.00 . A F .  20 GLN CG   1 1 
       20 36764 1 1  20 GLN H    H  10.314   0.604 -15.319 1.00 . A F .  20 GLN H    1 1 
       20 36765 1 1  20 GLN HA   H  10.180   2.196 -17.550 1.00 . A F .  20 GLN HA   1 1 
       20 36766 1 1  20 GLN HB2  H   8.688   0.073 -16.595 1.00 . A F .  20 GLN HB2  1 1 
       20 36767 1 1  20 GLN HB3  H   7.490   1.363 -16.717 1.00 . A F .  20 GLN HB3  1 1 
       20 36768 1 1  20 GLN HE21 H   9.151   2.847 -20.043 1.00 . A F .  20 GLN HE21 1 1 
       20 36769 1 1  20 GLN HE22 H   7.658   3.604 -20.321 1.00 . A F .  20 GLN HE22 1 1 
       20 36770 1 1  20 GLN HG2  H   9.419   0.872 -18.975 1.00 . A F .  20 GLN HG2  1 1 
       20 36771 1 1  20 GLN HG3  H   7.966  -0.116 -18.819 1.00 . A F .  20 GLN HG3  1 1 
       20 36772 1 1  20 GLN N    N  10.328   1.553 -15.546 1.00 . A F .  20 GLN N    1 1 
       20 36773 1 1  20 GLN NE2  N   8.180   2.880 -19.916 1.00 . A F .  20 GLN NE2  1 1 
       20 36774 1 1  20 GLN O    O   8.720   4.254 -17.181 1.00 . A F .  20 GLN O    1 1 
       20 36775 1 1  20 GLN OE1  O   6.380   2.002 -19.051 1.00 . A F .  20 GLN OE1  1 1 
       20 36776 1 1  21 LEU C    C   8.792   5.957 -14.707 1.00 . A F .  21 LEU C    1 1 
       20 36777 1 1  21 LEU CA   C   7.764   4.825 -14.744 1.00 . A F .  21 LEU CA   1 1 
       20 36778 1 1  21 LEU CB   C   7.124   4.676 -13.363 1.00 . A F .  21 LEU CB   1 1 
       20 36779 1 1  21 LEU CD1  C   5.651   2.829 -14.177 1.00 . A F .  21 LEU CD1  1 1 
       20 36780 1 1  21 LEU CD2  C   5.008   4.137 -12.148 1.00 . A F .  21 LEU CD2  1 1 
       20 36781 1 1  21 LEU CG   C   5.674   4.211 -13.523 1.00 . A F .  21 LEU CG   1 1 
       20 36782 1 1  21 LEU H    H   8.540   2.832 -14.464 1.00 . A F .  21 LEU H    1 1 
       20 36783 1 1  21 LEU HA   H   7.001   5.061 -15.467 1.00 . A F .  21 LEU HA   1 1 
       20 36784 1 1  21 LEU HB2  H   7.674   3.947 -12.787 1.00 . A F .  21 LEU HB2  1 1 
       20 36785 1 1  21 LEU HB3  H   7.143   5.627 -12.852 1.00 . A F .  21 LEU HB3  1 1 
       20 36786 1 1  21 LEU HD11 H   6.662   2.464 -14.284 1.00 . A F .  21 LEU HD11 1 1 
       20 36787 1 1  21 LEU HD12 H   5.086   2.148 -13.560 1.00 . A F .  21 LEU HD12 1 1 
       20 36788 1 1  21 LEU HD13 H   5.191   2.901 -15.151 1.00 . A F .  21 LEU HD13 1 1 
       20 36789 1 1  21 LEU HD21 H   5.490   4.831 -11.476 1.00 . A F .  21 LEU HD21 1 1 
       20 36790 1 1  21 LEU HD22 H   3.963   4.392 -12.240 1.00 . A F .  21 LEU HD22 1 1 
       20 36791 1 1  21 LEU HD23 H   5.101   3.134 -11.757 1.00 . A F .  21 LEU HD23 1 1 
       20 36792 1 1  21 LEU HG   H   5.138   4.913 -14.144 1.00 . A F .  21 LEU HG   1 1 
       20 36793 1 1  21 LEU N    N   8.430   3.547 -15.127 1.00 . A F .  21 LEU N    1 1 
       20 36794 1 1  21 LEU O    O   8.730   6.892 -15.482 1.00 . A F .  21 LEU O    1 1 
       20 36795 1 1  22 LEU C    C  11.702   6.884 -14.916 1.00 . A F .  22 LEU C    1 1 
       20 36796 1 1  22 LEU CA   C  10.762   6.955 -13.711 1.00 . A F .  22 LEU CA   1 1 
       20 36797 1 1  22 LEU CB   C  11.570   6.768 -12.425 1.00 . A F .  22 LEU CB   1 1 
       20 36798 1 1  22 LEU CD1  C  11.398   6.580  -9.939 1.00 . A F .  22 LEU CD1  1 1 
       20 36799 1 1  22 LEU CD2  C   9.521   7.582 -11.248 1.00 . A F .  22 LEU CD2  1 1 
       20 36800 1 1  22 LEU CG   C  10.617   6.516 -11.254 1.00 . A F .  22 LEU CG   1 1 
       20 36801 1 1  22 LEU H    H   9.753   5.121 -13.196 1.00 . A F .  22 LEU H    1 1 
       20 36802 1 1  22 LEU HA   H  10.276   7.919 -13.691 1.00 . A F .  22 LEU HA   1 1 
       20 36803 1 1  22 LEU HB2  H  12.234   5.924 -12.536 1.00 . A F .  22 LEU HB2  1 1 
       20 36804 1 1  22 LEU HB3  H  12.149   7.658 -12.231 1.00 . A F .  22 LEU HB3  1 1 
       20 36805 1 1  22 LEU HD11 H  12.318   6.023 -10.040 1.00 . A F .  22 LEU HD11 1 1 
       20 36806 1 1  22 LEU HD12 H  11.623   7.609  -9.705 1.00 . A F .  22 LEU HD12 1 1 
       20 36807 1 1  22 LEU HD13 H  10.803   6.152  -9.146 1.00 . A F .  22 LEU HD13 1 1 
       20 36808 1 1  22 LEU HD21 H   9.774   8.363 -11.948 1.00 . A F .  22 LEU HD21 1 1 
       20 36809 1 1  22 LEU HD22 H   8.581   7.133 -11.535 1.00 . A F .  22 LEU HD22 1 1 
       20 36810 1 1  22 LEU HD23 H   9.432   8.001 -10.256 1.00 . A F .  22 LEU HD23 1 1 
       20 36811 1 1  22 LEU HG   H  10.169   5.539 -11.359 1.00 . A F .  22 LEU HG   1 1 
       20 36812 1 1  22 LEU N    N   9.730   5.882 -13.810 1.00 . A F .  22 LEU N    1 1 
       20 36813 1 1  22 LEU O    O  11.778   7.802 -15.708 1.00 . A F .  22 LEU O    1 1 
       20 36814 1 1  23 SER C    C  12.714   6.222 -17.477 1.00 . A F .  23 SER C    1 1 
       20 36815 1 1  23 SER CA   C  13.363   5.669 -16.206 1.00 . A F .  23 SER CA   1 1 
       20 36816 1 1  23 SER CB   C  13.707   4.193 -16.413 1.00 . A F .  23 SER CB   1 1 
       20 36817 1 1  23 SER H    H  12.347   5.079 -14.400 1.00 . A F .  23 SER H    1 1 
       20 36818 1 1  23 SER HA   H  14.267   6.221 -15.995 1.00 . A F .  23 SER HA   1 1 
       20 36819 1 1  23 SER HB2  H  12.800   3.635 -16.594 1.00 . A F .  23 SER HB2  1 1 
       20 36820 1 1  23 SER HB3  H  14.368   4.092 -17.262 1.00 . A F .  23 SER HB3  1 1 
       20 36821 1 1  23 SER HG   H  14.815   2.887 -15.494 1.00 . A F .  23 SER HG   1 1 
       20 36822 1 1  23 SER N    N  12.422   5.803 -15.057 1.00 . A F .  23 SER N    1 1 
       20 36823 1 1  23 SER O    O  13.180   7.185 -18.053 1.00 . A F .  23 SER O    1 1 
       20 36824 1 1  23 SER OG   O  14.348   3.689 -15.250 1.00 . A F .  23 SER OG   1 1 
       20 36825 1 1  24 PHE C    C  10.862   7.644 -19.096 1.00 . A F .  24 PHE C    1 1 
       20 36826 1 1  24 PHE CA   C  10.970   6.120 -19.154 1.00 . A F .  24 PHE CA   1 1 
       20 36827 1 1  24 PHE CB   C   9.568   5.514 -19.253 1.00 . A F .  24 PHE CB   1 1 
       20 36828 1 1  24 PHE CD1  C   9.334   5.130 -21.733 1.00 . A F .  24 PHE CD1  1 1 
       20 36829 1 1  24 PHE CD2  C   8.038   6.899 -20.699 1.00 . A F .  24 PHE CD2  1 1 
       20 36830 1 1  24 PHE CE1  C   8.774   5.447 -22.976 1.00 . A F .  24 PHE CE1  1 1 
       20 36831 1 1  24 PHE CE2  C   7.479   7.216 -21.942 1.00 . A F .  24 PHE CE2  1 1 
       20 36832 1 1  24 PHE CG   C   8.966   5.856 -20.595 1.00 . A F .  24 PHE CG   1 1 
       20 36833 1 1  24 PHE CZ   C   7.847   6.489 -23.082 1.00 . A F .  24 PHE CZ   1 1 
       20 36834 1 1  24 PHE H    H  11.281   4.848 -17.443 1.00 . A F .  24 PHE H    1 1 
       20 36835 1 1  24 PHE HA   H  11.547   5.835 -20.017 1.00 . A F .  24 PHE HA   1 1 
       20 36836 1 1  24 PHE HB2  H   9.632   4.440 -19.150 1.00 . A F .  24 PHE HB2  1 1 
       20 36837 1 1  24 PHE HB3  H   8.947   5.915 -18.466 1.00 . A F .  24 PHE HB3  1 1 
       20 36838 1 1  24 PHE HD1  H  10.050   4.325 -21.651 1.00 . A F .  24 PHE HD1  1 1 
       20 36839 1 1  24 PHE HD2  H   7.754   7.460 -19.822 1.00 . A F .  24 PHE HD2  1 1 
       20 36840 1 1  24 PHE HE1  H   9.059   4.886 -23.855 1.00 . A F .  24 PHE HE1  1 1 
       20 36841 1 1  24 PHE HE2  H   6.762   8.021 -22.024 1.00 . A F .  24 PHE HE2  1 1 
       20 36842 1 1  24 PHE HZ   H   7.415   6.733 -24.041 1.00 . A F .  24 PHE HZ   1 1 
       20 36843 1 1  24 PHE N    N  11.642   5.623 -17.920 1.00 . A F .  24 PHE N    1 1 
       20 36844 1 1  24 PHE O    O  11.109   8.333 -20.066 1.00 . A F .  24 PHE O    1 1 
       20 36845 1 1  25 GLY C    C   8.899  10.053 -17.901 1.00 . A F .  25 GLY C    1 1 
       20 36846 1 1  25 GLY CA   C  10.375   9.654 -17.837 1.00 . A F .  25 GLY CA   1 1 
       20 36847 1 1  25 GLY H    H  10.306   7.598 -17.195 1.00 . A F .  25 GLY H    1 1 
       20 36848 1 1  25 GLY HA2  H  10.791   9.970 -16.892 1.00 . A F .  25 GLY HA2  1 1 
       20 36849 1 1  25 GLY HA3  H  10.912  10.130 -18.643 1.00 . A F .  25 GLY HA3  1 1 
       20 36850 1 1  25 GLY N    N  10.498   8.174 -17.963 1.00 . A F .  25 GLY N    1 1 
       20 36851 1 1  25 GLY O    O   8.559  11.139 -18.326 1.00 . A F .  25 GLY O    1 1 
       20 36852 1 1  26 ASN C    C   6.186  10.281 -16.249 1.00 . A F .  26 ASN C    1 1 
       20 36853 1 1  26 ASN CA   C   6.567   9.518 -17.523 1.00 . A F .  26 ASN CA   1 1 
       20 36854 1 1  26 ASN CB   C   5.750   8.228 -17.608 1.00 . A F .  26 ASN CB   1 1 
       20 36855 1 1  26 ASN CG   C   5.349   7.973 -19.063 1.00 . A F .  26 ASN CG   1 1 
       20 36856 1 1  26 ASN H    H   8.314   8.313 -17.145 1.00 . A F .  26 ASN H    1 1 
       20 36857 1 1  26 ASN HA   H   6.364  10.131 -18.389 1.00 . A F .  26 ASN HA   1 1 
       20 36858 1 1  26 ASN HB2  H   6.343   7.401 -17.248 1.00 . A F .  26 ASN HB2  1 1 
       20 36859 1 1  26 ASN HB3  H   4.861   8.325 -17.003 1.00 . A F .  26 ASN HB3  1 1 
       20 36860 1 1  26 ASN HD21 H   5.904   6.067 -19.029 1.00 . A F .  26 ASN HD21 1 1 
       20 36861 1 1  26 ASN HD22 H   5.269   6.611 -20.506 1.00 . A F .  26 ASN HD22 1 1 
       20 36862 1 1  26 ASN N    N   8.019   9.184 -17.484 1.00 . A F .  26 ASN N    1 1 
       20 36863 1 1  26 ASN ND2  N   5.522   6.785 -19.575 1.00 . A F .  26 ASN ND2  1 1 
       20 36864 1 1  26 ASN O    O   6.702  10.001 -15.187 1.00 . A F .  26 ASN O    1 1 
       20 36865 1 1  26 ASN OD1  O   4.875   8.863 -19.740 1.00 . A F .  26 ASN OD1  1 1 
       20 36866 1 1  27 PRO C    C   3.793  11.287 -14.435 1.00 . A F .  27 PRO C    1 1 
       20 36867 1 1  27 PRO CA   C   4.821  12.055 -15.274 1.00 . A F .  27 PRO CA   1 1 
       20 36868 1 1  27 PRO CB   C   4.171  13.258 -15.962 1.00 . A F .  27 PRO CB   1 1 
       20 36869 1 1  27 PRO CD   C   4.673  11.561 -17.696 1.00 . A F .  27 PRO CD   1 1 
       20 36870 1 1  27 PRO CG   C   3.799  12.793 -17.391 1.00 . A F .  27 PRO CG   1 1 
       20 36871 1 1  27 PRO HA   H   5.648  12.380 -14.663 1.00 . A F .  27 PRO HA   1 1 
       20 36872 1 1  27 PRO HB2  H   3.283  13.555 -15.426 1.00 . A F .  27 PRO HB2  1 1 
       20 36873 1 1  27 PRO HB3  H   4.870  14.079 -16.008 1.00 . A F .  27 PRO HB3  1 1 
       20 36874 1 1  27 PRO HD2  H   4.062  10.741 -18.046 1.00 . A F .  27 PRO HD2  1 1 
       20 36875 1 1  27 PRO HD3  H   5.431  11.807 -18.426 1.00 . A F .  27 PRO HD3  1 1 
       20 36876 1 1  27 PRO HG2  H   2.754  12.524 -17.432 1.00 . A F .  27 PRO HG2  1 1 
       20 36877 1 1  27 PRO HG3  H   4.008  13.580 -18.101 1.00 . A F .  27 PRO HG3  1 1 
       20 36878 1 1  27 PRO N    N   5.293  11.227 -16.397 1.00 . A F .  27 PRO N    1 1 
       20 36879 1 1  27 PRO O    O   3.268  10.275 -14.854 1.00 . A F .  27 PRO O    1 1 
       20 36880 1 1  28 ARG C    C   1.285  10.686 -13.224 1.00 . A F .  28 ARG C    1 1 
       20 36881 1 1  28 ARG CA   C   2.509  11.069 -12.390 1.00 . A F .  28 ARG CA   1 1 
       20 36882 1 1  28 ARG CB   C   2.080  12.003 -11.256 1.00 . A F .  28 ARG CB   1 1 
       20 36883 1 1  28 ARG CD   C   2.392  14.476 -11.432 1.00 . A F .  28 ARG CD   1 1 
       20 36884 1 1  28 ARG CG   C   1.511  13.295 -11.845 1.00 . A F .  28 ARG CG   1 1 
       20 36885 1 1  28 ARG CZ   C   3.365  16.354 -12.611 1.00 . A F .  28 ARG CZ   1 1 
       20 36886 1 1  28 ARG H    H   3.937  12.583 -12.939 1.00 . A F .  28 ARG H    1 1 
       20 36887 1 1  28 ARG HA   H   2.954  10.179 -11.975 1.00 . A F .  28 ARG HA   1 1 
       20 36888 1 1  28 ARG HB2  H   1.324  11.518 -10.657 1.00 . A F .  28 ARG HB2  1 1 
       20 36889 1 1  28 ARG HB3  H   2.934  12.235 -10.639 1.00 . A F .  28 ARG HB3  1 1 
       20 36890 1 1  28 ARG HD2  H   2.013  14.904 -10.516 1.00 . A F .  28 ARG HD2  1 1 
       20 36891 1 1  28 ARG HD3  H   3.404  14.132 -11.276 1.00 . A F .  28 ARG HD3  1 1 
       20 36892 1 1  28 ARG HE   H   1.628  15.549 -13.136 1.00 . A F .  28 ARG HE   1 1 
       20 36893 1 1  28 ARG HG2  H   1.491  13.221 -12.923 1.00 . A F .  28 ARG HG2  1 1 
       20 36894 1 1  28 ARG HG3  H   0.507  13.448 -11.478 1.00 . A F .  28 ARG HG3  1 1 
       20 36895 1 1  28 ARG HH11 H   2.977  17.255 -10.866 1.00 . A F .  28 ARG HH11 1 1 
       20 36896 1 1  28 ARG HH12 H   4.330  17.881 -11.748 1.00 . A F .  28 ARG HH12 1 1 
       20 36897 1 1  28 ARG HH21 H   3.984  15.652 -14.381 1.00 . A F .  28 ARG HH21 1 1 
       20 36898 1 1  28 ARG HH22 H   4.900  16.973 -13.738 1.00 . A F .  28 ARG HH22 1 1 
       20 36899 1 1  28 ARG N    N   3.502  11.766 -13.256 1.00 . A F .  28 ARG N    1 1 
       20 36900 1 1  28 ARG NE   N   2.379  15.507 -12.507 1.00 . A F .  28 ARG NE   1 1 
       20 36901 1 1  28 ARG NH1  N   3.573  17.232 -11.668 1.00 . A F .  28 ARG NH1  1 1 
       20 36902 1 1  28 ARG NH2  N   4.143  16.324 -13.659 1.00 . A F .  28 ARG NH2  1 1 
       20 36903 1 1  28 ARG O    O   1.142  11.094 -14.360 1.00 . A F .  28 ARG O    1 1 
       20 36904 1 1  29 GLY C    C  -0.486   8.266 -14.287 1.00 . A F .  29 GLY C    1 1 
       20 36905 1 1  29 GLY CA   C  -0.812   9.495 -13.435 1.00 . A F .  29 GLY CA   1 1 
       20 36906 1 1  29 GLY H    H   0.532   9.585 -11.753 1.00 . A F .  29 GLY H    1 1 
       20 36907 1 1  29 GLY HA2  H  -1.608   9.253 -12.746 1.00 . A F .  29 GLY HA2  1 1 
       20 36908 1 1  29 GLY HA3  H  -1.125  10.306 -14.076 1.00 . A F .  29 GLY HA3  1 1 
       20 36909 1 1  29 GLY N    N   0.399   9.905 -12.671 1.00 . A F .  29 GLY N    1 1 
       20 36910 1 1  29 GLY O    O  -1.346   7.698 -14.929 1.00 . A F .  29 GLY O    1 1 
       20 36911 1 1  30 THR C    C   0.865   5.395 -14.287 1.00 . A F .  30 THR C    1 1 
       20 36912 1 1  30 THR CA   C   1.130   6.658 -15.104 1.00 . A F .  30 THR CA   1 1 
       20 36913 1 1  30 THR CB   C   2.615   6.735 -15.464 1.00 . A F .  30 THR CB   1 1 
       20 36914 1 1  30 THR CG2  C   2.865   5.974 -16.768 1.00 . A F .  30 THR CG2  1 1 
       20 36915 1 1  30 THR H    H   1.430   8.316 -13.770 1.00 . A F .  30 THR H    1 1 
       20 36916 1 1  30 THR HA   H   0.540   6.633 -16.008 1.00 . A F .  30 THR HA   1 1 
       20 36917 1 1  30 THR HB   H   3.201   6.290 -14.676 1.00 . A F .  30 THR HB   1 1 
       20 36918 1 1  30 THR HG1  H   2.200   8.601 -15.828 1.00 . A F .  30 THR HG1  1 1 
       20 36919 1 1  30 THR HG21 H   1.995   5.384 -17.013 1.00 . A F .  30 THR HG21 1 1 
       20 36920 1 1  30 THR HG22 H   3.059   6.677 -17.563 1.00 . A F .  30 THR HG22 1 1 
       20 36921 1 1  30 THR HG23 H   3.718   5.323 -16.647 1.00 . A F .  30 THR HG23 1 1 
       20 36922 1 1  30 THR N    N   0.752   7.849 -14.296 1.00 . A F .  30 THR N    1 1 
       20 36923 1 1  30 THR O    O   1.775   4.748 -13.807 1.00 . A F .  30 THR O    1 1 
       20 36924 1 1  30 THR OG1  O   2.992   8.094 -15.628 1.00 . A F .  30 THR OG1  1 1 
       20 36925 1 1  31 PHE C    C  -0.660   2.609 -14.267 1.00 . A F .  31 PHE C    1 1 
       20 36926 1 1  31 PHE CA   C  -0.713   3.822 -13.342 1.00 . A F .  31 PHE CA   1 1 
       20 36927 1 1  31 PHE CB   C  -2.126   3.959 -12.773 1.00 . A F .  31 PHE CB   1 1 
       20 36928 1 1  31 PHE CD1  C  -1.726   6.306 -11.943 1.00 . A F .  31 PHE CD1  1 1 
       20 36929 1 1  31 PHE CD2  C  -2.553   4.642 -10.386 1.00 . A F .  31 PHE CD2  1 1 
       20 36930 1 1  31 PHE CE1  C  -1.737   7.265 -10.924 1.00 . A F .  31 PHE CE1  1 1 
       20 36931 1 1  31 PHE CE2  C  -2.564   5.600  -9.366 1.00 . A F .  31 PHE CE2  1 1 
       20 36932 1 1  31 PHE CG   C  -2.134   4.994 -11.674 1.00 . A F .  31 PHE CG   1 1 
       20 36933 1 1  31 PHE CZ   C  -2.155   6.911  -9.636 1.00 . A F .  31 PHE CZ   1 1 
       20 36934 1 1  31 PHE H    H  -1.095   5.581 -14.520 1.00 . A F .  31 PHE H    1 1 
       20 36935 1 1  31 PHE HA   H  -0.006   3.700 -12.536 1.00 . A F .  31 PHE HA   1 1 
       20 36936 1 1  31 PHE HB2  H  -2.798   4.268 -13.560 1.00 . A F .  31 PHE HB2  1 1 
       20 36937 1 1  31 PHE HB3  H  -2.448   3.009 -12.376 1.00 . A F .  31 PHE HB3  1 1 
       20 36938 1 1  31 PHE HD1  H  -1.403   6.579 -12.936 1.00 . A F .  31 PHE HD1  1 1 
       20 36939 1 1  31 PHE HD2  H  -2.868   3.630 -10.179 1.00 . A F .  31 PHE HD2  1 1 
       20 36940 1 1  31 PHE HE1  H  -1.422   8.278 -11.130 1.00 . A F .  31 PHE HE1  1 1 
       20 36941 1 1  31 PHE HE2  H  -2.887   5.329  -8.373 1.00 . A F .  31 PHE HE2  1 1 
       20 36942 1 1  31 PHE HZ   H  -2.164   7.650  -8.848 1.00 . A F .  31 PHE HZ   1 1 
       20 36943 1 1  31 PHE N    N  -0.378   5.043 -14.125 1.00 . A F .  31 PHE N    1 1 
       20 36944 1 1  31 PHE O    O  -1.270   2.596 -15.316 1.00 . A F .  31 PHE O    1 1 
       20 36945 1 1  32 LEU C    C  -0.208  -0.865 -13.947 1.00 . A F .  32 LEU C    1 1 
       20 36946 1 1  32 LEU CA   C   0.136   0.382 -14.764 1.00 . A F .  32 LEU CA   1 1 
       20 36947 1 1  32 LEU CB   C   1.550   0.249 -15.344 1.00 . A F .  32 LEU CB   1 1 
       20 36948 1 1  32 LEU CD1  C   2.552  -1.304 -13.665 1.00 . A F .  32 LEU CD1  1 1 
       20 36949 1 1  32 LEU CD2  C   3.967   0.457 -14.733 1.00 . A F .  32 LEU CD2  1 1 
       20 36950 1 1  32 LEU CG   C   2.566   0.127 -14.207 1.00 . A F .  32 LEU CG   1 1 
       20 36951 1 1  32 LEU H    H   0.545   1.612 -13.042 1.00 . A F .  32 LEU H    1 1 
       20 36952 1 1  32 LEU HA   H  -0.572   0.482 -15.572 1.00 . A F .  32 LEU HA   1 1 
       20 36953 1 1  32 LEU HB2  H   1.600  -0.632 -15.968 1.00 . A F .  32 LEU HB2  1 1 
       20 36954 1 1  32 LEU HB3  H   1.778   1.122 -15.938 1.00 . A F .  32 LEU HB3  1 1 
       20 36955 1 1  32 LEU HD11 H   2.309  -1.990 -14.463 1.00 . A F .  32 LEU HD11 1 1 
       20 36956 1 1  32 LEU HD12 H   3.526  -1.547 -13.265 1.00 . A F .  32 LEU HD12 1 1 
       20 36957 1 1  32 LEU HD13 H   1.812  -1.385 -12.884 1.00 . A F .  32 LEU HD13 1 1 
       20 36958 1 1  32 LEU HD21 H   4.223  -0.224 -15.530 1.00 . A F .  32 LEU HD21 1 1 
       20 36959 1 1  32 LEU HD22 H   3.983   1.470 -15.105 1.00 . A F .  32 LEU HD22 1 1 
       20 36960 1 1  32 LEU HD23 H   4.686   0.356 -13.931 1.00 . A F .  32 LEU HD23 1 1 
       20 36961 1 1  32 LEU HG   H   2.305   0.817 -13.420 1.00 . A F .  32 LEU HG   1 1 
       20 36962 1 1  32 LEU N    N   0.059   1.587 -13.892 1.00 . A F .  32 LEU N    1 1 
       20 36963 1 1  32 LEU O    O  -0.439  -0.800 -12.756 1.00 . A F .  32 LEU O    1 1 
       20 36964 1 1  33 ILE C    C   0.588  -4.258 -14.097 1.00 . A F .  33 ILE C    1 1 
       20 36965 1 1  33 ILE CA   C  -0.554  -3.268 -13.861 1.00 . A F .  33 ILE CA   1 1 
       20 36966 1 1  33 ILE CB   C  -1.893  -3.842 -14.375 1.00 . A F .  33 ILE CB   1 1 
       20 36967 1 1  33 ILE CD1  C  -4.374  -3.770 -14.094 1.00 . A F .  33 ILE CD1  1 1 
       20 36968 1 1  33 ILE CG1  C  -3.044  -3.202 -13.595 1.00 . A F .  33 ILE CG1  1 1 
       20 36969 1 1  33 ILE CG2  C  -1.950  -5.365 -14.193 1.00 . A F .  33 ILE CG2  1 1 
       20 36970 1 1  33 ILE H    H  -0.037  -2.022 -15.539 1.00 . A F .  33 ILE H    1 1 
       20 36971 1 1  33 ILE HA   H  -0.635  -3.062 -12.803 1.00 . A F .  33 ILE HA   1 1 
       20 36972 1 1  33 ILE HB   H  -2.005  -3.613 -15.417 1.00 . A F .  33 ILE HB   1 1 
       20 36973 1 1  33 ILE HD11 H  -4.210  -4.328 -15.002 1.00 . A F .  33 ILE HD11 1 1 
       20 36974 1 1  33 ILE HD12 H  -4.793  -4.421 -13.341 1.00 . A F .  33 ILE HD12 1 1 
       20 36975 1 1  33 ILE HD13 H  -5.060  -2.958 -14.289 1.00 . A F .  33 ILE HD13 1 1 
       20 36976 1 1  33 ILE HG12 H  -2.930  -3.419 -12.543 1.00 . A F .  33 ILE HG12 1 1 
       20 36977 1 1  33 ILE HG13 H  -3.029  -2.133 -13.746 1.00 . A F .  33 ILE HG13 1 1 
       20 36978 1 1  33 ILE HG21 H  -1.107  -5.821 -14.695 1.00 . A F .  33 ILE HG21 1 1 
       20 36979 1 1  33 ILE HG22 H  -1.920  -5.606 -13.142 1.00 . A F .  33 ILE HG22 1 1 
       20 36980 1 1  33 ILE HG23 H  -2.866  -5.742 -14.623 1.00 . A F .  33 ILE HG23 1 1 
       20 36981 1 1  33 ILE N    N  -0.236  -2.002 -14.584 1.00 . A F .  33 ILE N    1 1 
       20 36982 1 1  33 ILE O    O   1.468  -4.025 -14.901 1.00 . A F .  33 ILE O    1 1 
       20 36983 1 1  34 ARG C    C   1.453  -7.530 -12.633 1.00 . A F .  34 ARG C    1 1 
       20 36984 1 1  34 ARG CA   C   1.678  -6.350 -13.576 1.00 . A F .  34 ARG CA   1 1 
       20 36985 1 1  34 ARG CB   C   3.024  -5.698 -13.255 1.00 . A F .  34 ARG CB   1 1 
       20 36986 1 1  34 ARG CD   C   4.443  -4.753 -11.428 1.00 . A F .  34 ARG CD   1 1 
       20 36987 1 1  34 ARG CG   C   3.057  -5.296 -11.781 1.00 . A F .  34 ARG CG   1 1 
       20 36988 1 1  34 ARG CZ   C   3.460  -3.921  -9.373 1.00 . A F .  34 ARG CZ   1 1 
       20 36989 1 1  34 ARG H    H  -0.128  -5.519 -12.754 1.00 . A F .  34 ARG H    1 1 
       20 36990 1 1  34 ARG HA   H   1.683  -6.700 -14.597 1.00 . A F .  34 ARG HA   1 1 
       20 36991 1 1  34 ARG HB2  H   3.819  -6.402 -13.453 1.00 . A F .  34 ARG HB2  1 1 
       20 36992 1 1  34 ARG HB3  H   3.157  -4.821 -13.872 1.00 . A F .  34 ARG HB3  1 1 
       20 36993 1 1  34 ARG HD2  H   5.075  -5.565 -11.099 1.00 . A F .  34 ARG HD2  1 1 
       20 36994 1 1  34 ARG HD3  H   4.880  -4.288 -12.300 1.00 . A F .  34 ARG HD3  1 1 
       20 36995 1 1  34 ARG HE   H   4.892  -2.947 -10.341 1.00 . A F .  34 ARG HE   1 1 
       20 36996 1 1  34 ARG HG2  H   2.314  -4.533 -11.599 1.00 . A F .  34 ARG HG2  1 1 
       20 36997 1 1  34 ARG HG3  H   2.843  -6.159 -11.168 1.00 . A F .  34 ARG HG3  1 1 
       20 36998 1 1  34 ARG HH11 H   4.309  -5.610  -8.715 1.00 . A F .  34 ARG HH11 1 1 
       20 36999 1 1  34 ARG HH12 H   2.906  -5.090  -7.845 1.00 . A F .  34 ARG HH12 1 1 
       20 37000 1 1  34 ARG HH21 H   2.408  -2.273  -9.806 1.00 . A F .  34 ARG HH21 1 1 
       20 37001 1 1  34 ARG HH22 H   1.829  -3.200  -8.463 1.00 . A F .  34 ARG HH22 1 1 
       20 37002 1 1  34 ARG N    N   0.588  -5.353 -13.397 1.00 . A F .  34 ARG N    1 1 
       20 37003 1 1  34 ARG NE   N   4.322  -3.743 -10.337 1.00 . A F .  34 ARG NE   1 1 
       20 37004 1 1  34 ARG NH1  N   3.567  -4.954  -8.583 1.00 . A F .  34 ARG NH1  1 1 
       20 37005 1 1  34 ARG NH2  N   2.490  -3.065  -9.201 1.00 . A F .  34 ARG NH2  1 1 
       20 37006 1 1  34 ARG O    O   0.873  -7.393 -11.575 1.00 . A F .  34 ARG O    1 1 
       20 37007 1 1  35 GLU C    C   2.560  -9.792 -10.892 1.00 . A F .  35 GLU C    1 1 
       20 37008 1 1  35 GLU CA   C   1.709  -9.889 -12.159 1.00 . A F .  35 GLU CA   1 1 
       20 37009 1 1  35 GLU CB   C   2.124 -11.123 -12.947 1.00 . A F .  35 GLU CB   1 1 
       20 37010 1 1  35 GLU CD   C   1.152 -13.106 -14.110 1.00 . A F .  35 GLU CD   1 1 
       20 37011 1 1  35 GLU CG   C   0.909 -11.653 -13.696 1.00 . A F .  35 GLU CG   1 1 
       20 37012 1 1  35 GLU H    H   2.356  -8.779 -13.879 1.00 . A F .  35 GLU H    1 1 
       20 37013 1 1  35 GLU HA   H   0.668  -9.973 -11.887 1.00 . A F .  35 GLU HA   1 1 
       20 37014 1 1  35 GLU HB2  H   2.896 -10.859 -13.652 1.00 . A F .  35 GLU HB2  1 1 
       20 37015 1 1  35 GLU HB3  H   2.495 -11.876 -12.273 1.00 . A F .  35 GLU HB3  1 1 
       20 37016 1 1  35 GLU HG2  H   0.045 -11.600 -13.049 1.00 . A F .  35 GLU HG2  1 1 
       20 37017 1 1  35 GLU HG3  H   0.742 -11.046 -14.575 1.00 . A F .  35 GLU HG3  1 1 
       20 37018 1 1  35 GLU N    N   1.900  -8.690 -13.016 1.00 . A F .  35 GLU N    1 1 
       20 37019 1 1  35 GLU O    O   3.748  -9.547 -10.945 1.00 . A F .  35 GLU O    1 1 
       20 37020 1 1  35 GLU OE1  O   2.146 -13.666 -13.680 1.00 . A F .  35 GLU OE1  1 1 
       20 37021 1 1  35 GLU OE2  O   0.340 -13.633 -14.853 1.00 . A F .  35 GLU OE2  1 1 
       20 37022 1 1  36 SER C    C   3.615 -11.170  -8.361 1.00 . A F .  36 SER C    1 1 
       20 37023 1 1  36 SER CA   C   2.722  -9.938  -8.480 1.00 . A F .  36 SER CA   1 1 
       20 37024 1 1  36 SER CB   C   1.757  -9.931  -7.295 1.00 . A F .  36 SER CB   1 1 
       20 37025 1 1  36 SER H    H   0.999 -10.201  -9.738 1.00 . A F .  36 SER H    1 1 
       20 37026 1 1  36 SER HA   H   3.327  -9.045  -8.461 1.00 . A F .  36 SER HA   1 1 
       20 37027 1 1  36 SER HB2  H   1.059 -10.749  -7.393 1.00 . A F .  36 SER HB2  1 1 
       20 37028 1 1  36 SER HB3  H   2.316 -10.050  -6.385 1.00 . A F .  36 SER HB3  1 1 
       20 37029 1 1  36 SER HG   H   1.112  -8.354  -6.362 1.00 . A F .  36 SER HG   1 1 
       20 37030 1 1  36 SER N    N   1.956  -9.999  -9.753 1.00 . A F .  36 SER N    1 1 
       20 37031 1 1  36 SER O    O   3.153 -12.291  -8.426 1.00 . A F .  36 SER O    1 1 
       20 37032 1 1  36 SER OG   O   1.055  -8.701  -7.257 1.00 . A F .  36 SER OG   1 1 
       20 37033 1 1  37 GLU C    C   5.877 -12.498  -6.524 1.00 . A F .  37 GLU C    1 1 
       20 37034 1 1  37 GLU CA   C   5.795 -12.140  -8.005 1.00 . A F .  37 GLU CA   1 1 
       20 37035 1 1  37 GLU CB   C   7.183 -11.762  -8.492 1.00 . A F .  37 GLU CB   1 1 
       20 37036 1 1  37 GLU CD   C   7.327 -12.843 -10.740 1.00 . A F .  37 GLU CD   1 1 
       20 37037 1 1  37 GLU CG   C   7.151 -11.514 -10.002 1.00 . A F .  37 GLU CG   1 1 
       20 37038 1 1  37 GLU H    H   5.238 -10.061  -8.090 1.00 . A F .  37 GLU H    1 1 
       20 37039 1 1  37 GLU HA   H   5.421 -12.981  -8.569 1.00 . A F .  37 GLU HA   1 1 
       20 37040 1 1  37 GLU HB2  H   7.499 -10.865  -7.983 1.00 . A F .  37 GLU HB2  1 1 
       20 37041 1 1  37 GLU HB3  H   7.867 -12.565  -8.268 1.00 . A F .  37 GLU HB3  1 1 
       20 37042 1 1  37 GLU HG2  H   6.204 -11.074 -10.274 1.00 . A F .  37 GLU HG2  1 1 
       20 37043 1 1  37 GLU HG3  H   7.952 -10.843 -10.273 1.00 . A F .  37 GLU HG3  1 1 
       20 37044 1 1  37 GLU N    N   4.884 -10.974  -8.159 1.00 . A F .  37 GLU N    1 1 
       20 37045 1 1  37 GLU O    O   6.777 -13.187  -6.085 1.00 . A F .  37 GLU O    1 1 
       20 37046 1 1  37 GLU OE1  O   8.336 -13.493 -10.517 1.00 . A F .  37 GLU OE1  1 1 
       20 37047 1 1  37 GLU OE2  O   6.451 -13.187 -11.515 1.00 . A F .  37 GLU OE2  1 1 
       20 37048 1 1  38 THR C    C   4.215 -13.603  -4.025 1.00 . A F .  38 THR C    1 1 
       20 37049 1 1  38 THR CA   C   4.961 -12.303  -4.293 1.00 . A F .  38 THR CA   1 1 
       20 37050 1 1  38 THR CB   C   4.277 -11.145  -3.553 1.00 . A F .  38 THR CB   1 1 
       20 37051 1 1  38 THR CG2  C   2.755 -11.328  -3.563 1.00 . A F .  38 THR CG2  1 1 
       20 37052 1 1  38 THR H    H   4.240 -11.460  -6.134 1.00 . A F .  38 THR H    1 1 
       20 37053 1 1  38 THR HA   H   5.981 -12.396  -3.953 1.00 . A F .  38 THR HA   1 1 
       20 37054 1 1  38 THR HB   H   4.521 -10.221  -4.048 1.00 . A F .  38 THR HB   1 1 
       20 37055 1 1  38 THR HG1  H   5.685 -11.280  -2.219 1.00 . A F .  38 THR HG1  1 1 
       20 37056 1 1  38 THR HG21 H   2.415 -11.461  -4.579 1.00 . A F .  38 THR HG21 1 1 
       20 37057 1 1  38 THR HG22 H   2.492 -12.198  -2.978 1.00 . A F .  38 THR HG22 1 1 
       20 37058 1 1  38 THR HG23 H   2.284 -10.453  -3.138 1.00 . A F .  38 THR HG23 1 1 
       20 37059 1 1  38 THR N    N   4.948 -12.018  -5.752 1.00 . A F .  38 THR N    1 1 
       20 37060 1 1  38 THR O    O   4.612 -14.410  -3.209 1.00 . A F .  38 THR O    1 1 
       20 37061 1 1  38 THR OG1  O   4.742 -11.102  -2.212 1.00 . A F .  38 THR OG1  1 1 
       20 37062 1 1  39 THR C    C   2.451 -15.956  -5.711 1.00 . A F .  39 THR C    1 1 
       20 37063 1 1  39 THR CA   C   2.340 -15.050  -4.484 1.00 . A F .  39 THR CA   1 1 
       20 37064 1 1  39 THR CB   C   0.873 -14.685  -4.224 1.00 . A F .  39 THR CB   1 1 
       20 37065 1 1  39 THR CG2  C   0.156 -14.408  -5.547 1.00 . A F .  39 THR CG2  1 1 
       20 37066 1 1  39 THR H    H   2.825 -13.124  -5.357 1.00 . A F .  39 THR H    1 1 
       20 37067 1 1  39 THR HA   H   2.735 -15.568  -3.623 1.00 . A F .  39 THR HA   1 1 
       20 37068 1 1  39 THR HB   H   0.831 -13.800  -3.607 1.00 . A F .  39 THR HB   1 1 
       20 37069 1 1  39 THR HG1  H  -0.712 -15.587  -3.548 1.00 . A F .  39 THR HG1  1 1 
       20 37070 1 1  39 THR HG21 H   0.885 -14.185  -6.311 1.00 . A F .  39 THR HG21 1 1 
       20 37071 1 1  39 THR HG22 H  -0.415 -15.278  -5.836 1.00 . A F .  39 THR HG22 1 1 
       20 37072 1 1  39 THR HG23 H  -0.508 -13.565  -5.426 1.00 . A F .  39 THR HG23 1 1 
       20 37073 1 1  39 THR N    N   3.127 -13.802  -4.705 1.00 . A F .  39 THR N    1 1 
       20 37074 1 1  39 THR O    O   3.197 -15.684  -6.629 1.00 . A F .  39 THR O    1 1 
       20 37075 1 1  39 THR OG1  O   0.232 -15.760  -3.553 1.00 . A F .  39 THR OG1  1 1 
       20 37076 1 1  40 LYS C    C   1.759 -17.122  -8.175 1.00 . A F .  40 LYS C    1 1 
       20 37077 1 1  40 LYS CA   C   1.764 -17.953  -6.898 1.00 . A F .  40 LYS CA   1 1 
       20 37078 1 1  40 LYS CB   C   0.540 -18.869  -6.884 1.00 . A F .  40 LYS CB   1 1 
       20 37079 1 1  40 LYS CD   C  -0.637 -20.569  -5.485 1.00 . A F .  40 LYS CD   1 1 
       20 37080 1 1  40 LYS CE   C  -0.555 -21.295  -4.140 1.00 . A F .  40 LYS CE   1 1 
       20 37081 1 1  40 LYS CG   C   0.268 -19.336  -5.455 1.00 . A F .  40 LYS CG   1 1 
       20 37082 1 1  40 LYS H    H   1.113 -17.231  -4.985 1.00 . A F .  40 LYS H    1 1 
       20 37083 1 1  40 LYS HA   H   2.663 -18.543  -6.849 1.00 . A F .  40 LYS HA   1 1 
       20 37084 1 1  40 LYS HB2  H  -0.315 -18.324  -7.250 1.00 . A F .  40 LYS HB2  1 1 
       20 37085 1 1  40 LYS HB3  H   0.722 -19.724  -7.516 1.00 . A F .  40 LYS HB3  1 1 
       20 37086 1 1  40 LYS HD2  H  -1.657 -20.263  -5.666 1.00 . A F .  40 LYS HD2  1 1 
       20 37087 1 1  40 LYS HD3  H  -0.315 -21.233  -6.273 1.00 . A F .  40 LYS HD3  1 1 
       20 37088 1 1  40 LYS HE2  H  -0.667 -20.581  -3.338 1.00 . A F .  40 LYS HE2  1 1 
       20 37089 1 1  40 LYS HE3  H  -1.343 -22.032  -4.080 1.00 . A F .  40 LYS HE3  1 1 
       20 37090 1 1  40 LYS HG2  H   1.201 -19.584  -4.973 1.00 . A F .  40 LYS HG2  1 1 
       20 37091 1 1  40 LYS HG3  H  -0.221 -18.543  -4.908 1.00 . A F .  40 LYS HG3  1 1 
       20 37092 1 1  40 LYS HZ1  H   1.450 -21.516  -4.659 1.00 . A F .  40 LYS HZ1  1 1 
       20 37093 1 1  40 LYS HZ2  H   1.109 -21.897  -3.043 1.00 . A F .  40 LYS HZ2  1 1 
       20 37094 1 1  40 LYS HZ3  H   0.667 -22.975  -4.279 1.00 . A F .  40 LYS HZ3  1 1 
       20 37095 1 1  40 LYS N    N   1.708 -17.032  -5.733 1.00 . A F .  40 LYS N    1 1 
       20 37096 1 1  40 LYS NZ   N   0.767 -21.972  -4.022 1.00 . A F .  40 LYS NZ   1 1 
       20 37097 1 1  40 LYS O    O   2.423 -17.435  -9.144 1.00 . A F .  40 LYS O    1 1 
       20 37098 1 1  41 GLY C    C  -0.299 -14.307  -9.296 1.00 . A F .  41 GLY C    1 1 
       20 37099 1 1  41 GLY CA   C   0.953 -15.180  -9.366 1.00 . A F .  41 GLY CA   1 1 
       20 37100 1 1  41 GLY H    H   0.497 -15.829  -7.375 1.00 . A F .  41 GLY H    1 1 
       20 37101 1 1  41 GLY HA2  H   1.830 -14.546  -9.387 1.00 . A F .  41 GLY HA2  1 1 
       20 37102 1 1  41 GLY HA3  H   0.922 -15.786 -10.255 1.00 . A F .  41 GLY HA3  1 1 
       20 37103 1 1  41 GLY N    N   1.014 -16.056  -8.171 1.00 . A F .  41 GLY N    1 1 
       20 37104 1 1  41 GLY O    O  -1.241 -14.485 -10.041 1.00 . A F .  41 GLY O    1 1 
       20 37105 1 1  42 ALA C    C  -1.296 -11.332  -9.310 1.00 . A F .  42 ALA C    1 1 
       20 37106 1 1  42 ALA CA   C  -1.469 -12.440  -8.287 1.00 . A F .  42 ALA CA   1 1 
       20 37107 1 1  42 ALA CB   C  -1.489 -11.845  -6.876 1.00 . A F .  42 ALA CB   1 1 
       20 37108 1 1  42 ALA H    H   0.477 -13.219  -7.838 1.00 . A F .  42 ALA H    1 1 
       20 37109 1 1  42 ALA HA   H  -2.387 -12.971  -8.476 1.00 . A F .  42 ALA HA   1 1 
       20 37110 1 1  42 ALA HB1  H  -0.522 -11.988  -6.413 1.00 . A F .  42 ALA HB1  1 1 
       20 37111 1 1  42 ALA HB2  H  -1.707 -10.789  -6.932 1.00 . A F .  42 ALA HB2  1 1 
       20 37112 1 1  42 ALA HB3  H  -2.247 -12.338  -6.287 1.00 . A F .  42 ALA HB3  1 1 
       20 37113 1 1  42 ALA N    N  -0.303 -13.352  -8.411 1.00 . A F .  42 ALA N    1 1 
       20 37114 1 1  42 ALA O    O  -0.521 -11.458 -10.236 1.00 . A F .  42 ALA O    1 1 
       20 37115 1 1  43 TYR C    C  -1.262  -7.929  -9.418 1.00 . A F .  43 TYR C    1 1 
       20 37116 1 1  43 TYR CA   C  -1.801  -9.151 -10.141 1.00 . A F .  43 TYR CA   1 1 
       20 37117 1 1  43 TYR CB   C  -3.113  -8.805 -10.819 1.00 . A F .  43 TYR CB   1 1 
       20 37118 1 1  43 TYR CD1  C  -1.778  -8.393 -12.920 1.00 . A F .  43 TYR CD1  1 1 
       20 37119 1 1  43 TYR CD2  C  -3.895  -9.573 -13.084 1.00 . A F .  43 TYR CD2  1 1 
       20 37120 1 1  43 TYR CE1  C  -1.607  -8.515 -14.305 1.00 . A F .  43 TYR CE1  1 1 
       20 37121 1 1  43 TYR CE2  C  -3.722  -9.693 -14.466 1.00 . A F .  43 TYR CE2  1 1 
       20 37122 1 1  43 TYR CG   C  -2.927  -8.925 -12.310 1.00 . A F .  43 TYR CG   1 1 
       20 37123 1 1  43 TYR CZ   C  -2.579  -9.165 -15.077 1.00 . A F .  43 TYR CZ   1 1 
       20 37124 1 1  43 TYR H    H  -2.608 -10.144  -8.409 1.00 . A F .  43 TYR H    1 1 
       20 37125 1 1  43 TYR HA   H  -1.084  -9.464 -10.885 1.00 . A F .  43 TYR HA   1 1 
       20 37126 1 1  43 TYR HB2  H  -3.885  -9.484 -10.490 1.00 . A F .  43 TYR HB2  1 1 
       20 37127 1 1  43 TYR HB3  H  -3.387  -7.794 -10.568 1.00 . A F .  43 TYR HB3  1 1 
       20 37128 1 1  43 TYR HD1  H  -1.023  -7.890 -12.321 1.00 . A F .  43 TYR HD1  1 1 
       20 37129 1 1  43 TYR HD2  H  -4.778  -9.982 -12.614 1.00 . A F .  43 TYR HD2  1 1 
       20 37130 1 1  43 TYR HE1  H  -0.725  -8.108 -14.778 1.00 . A F .  43 TYR HE1  1 1 
       20 37131 1 1  43 TYR HE2  H  -4.469 -10.194 -15.063 1.00 . A F .  43 TYR HE2  1 1 
       20 37132 1 1  43 TYR HH   H  -1.841 -10.040 -16.603 1.00 . A F .  43 TYR HH   1 1 
       20 37133 1 1  43 TYR N    N  -1.986 -10.245  -9.162 1.00 . A F .  43 TYR N    1 1 
       20 37134 1 1  43 TYR O    O  -0.886  -8.001  -8.267 1.00 . A F .  43 TYR O    1 1 
       20 37135 1 1  43 TYR OH   O  -2.412  -9.286 -16.440 1.00 . A F .  43 TYR OH   1 1 
       20 37136 1 1  44 SER C    C  -1.042  -4.335 -10.150 1.00 . A F .  44 SER C    1 1 
       20 37137 1 1  44 SER CA   C  -0.657  -5.608  -9.404 1.00 . A F .  44 SER CA   1 1 
       20 37138 1 1  44 SER CB   C   0.850  -5.735  -9.357 1.00 . A F .  44 SER CB   1 1 
       20 37139 1 1  44 SER H    H  -1.494  -6.765 -11.008 1.00 . A F .  44 SER H    1 1 
       20 37140 1 1  44 SER HA   H  -1.032  -5.552  -8.402 1.00 . A F .  44 SER HA   1 1 
       20 37141 1 1  44 SER HB2  H   1.240  -5.645 -10.362 1.00 . A F .  44 SER HB2  1 1 
       20 37142 1 1  44 SER HB3  H   1.245  -4.957  -8.730 1.00 . A F .  44 SER HB3  1 1 
       20 37143 1 1  44 SER HG   H   1.062  -7.661  -9.504 1.00 . A F .  44 SER HG   1 1 
       20 37144 1 1  44 SER N    N  -1.199  -6.810 -10.077 1.00 . A F .  44 SER N    1 1 
       20 37145 1 1  44 SER O    O  -1.442  -4.363 -11.296 1.00 . A F .  44 SER O    1 1 
       20 37146 1 1  44 SER OG   O   1.204  -7.000  -8.823 1.00 . A F .  44 SER OG   1 1 
       20 37147 1 1  45 LEU C    C  -0.258  -0.839  -9.705 1.00 . A F .  45 LEU C    1 1 
       20 37148 1 1  45 LEU CA   C  -1.249  -1.918 -10.152 1.00 . A F .  45 LEU CA   1 1 
       20 37149 1 1  45 LEU CB   C  -2.660  -1.495  -9.746 1.00 . A F .  45 LEU CB   1 1 
       20 37150 1 1  45 LEU CD1  C  -4.505  -0.068 -10.626 1.00 . A F .  45 LEU CD1  1 1 
       20 37151 1 1  45 LEU CD2  C  -2.527   0.995  -9.547 1.00 . A F .  45 LEU CD2  1 1 
       20 37152 1 1  45 LEU CG   C  -2.996  -0.166 -10.422 1.00 . A F .  45 LEU CG   1 1 
       20 37153 1 1  45 LEU H    H  -0.578  -3.226  -8.570 1.00 . A F .  45 LEU H    1 1 
       20 37154 1 1  45 LEU HA   H  -1.201  -2.032 -11.223 1.00 . A F .  45 LEU HA   1 1 
       20 37155 1 1  45 LEU HB2  H  -3.367  -2.249 -10.059 1.00 . A F .  45 LEU HB2  1 1 
       20 37156 1 1  45 LEU HB3  H  -2.708  -1.377  -8.673 1.00 . A F .  45 LEU HB3  1 1 
       20 37157 1 1  45 LEU HD11 H  -4.844  -0.913 -11.206 1.00 . A F .  45 LEU HD11 1 1 
       20 37158 1 1  45 LEU HD12 H  -4.996  -0.071  -9.664 1.00 . A F .  45 LEU HD12 1 1 
       20 37159 1 1  45 LEU HD13 H  -4.740   0.847 -11.149 1.00 . A F .  45 LEU HD13 1 1 
       20 37160 1 1  45 LEU HD21 H  -2.562   0.701  -8.509 1.00 . A F .  45 LEU HD21 1 1 
       20 37161 1 1  45 LEU HD22 H  -1.512   1.256  -9.813 1.00 . A F .  45 LEU HD22 1 1 
       20 37162 1 1  45 LEU HD23 H  -3.172   1.847  -9.703 1.00 . A F .  45 LEU HD23 1 1 
       20 37163 1 1  45 LEU HG   H  -2.496  -0.117 -11.375 1.00 . A F .  45 LEU HG   1 1 
       20 37164 1 1  45 LEU N    N  -0.908  -3.213  -9.496 1.00 . A F .  45 LEU N    1 1 
       20 37165 1 1  45 LEU O    O  -0.457  -0.181  -8.707 1.00 . A F .  45 LEU O    1 1 
       20 37166 1 1  46 SER C    C   1.184   1.787 -10.273 1.00 . A F .  46 SER C    1 1 
       20 37167 1 1  46 SER CA   C   1.777   0.407 -10.016 1.00 . A F .  46 SER CA   1 1 
       20 37168 1 1  46 SER CB   C   3.082   0.273 -10.797 1.00 . A F .  46 SER CB   1 1 
       20 37169 1 1  46 SER H    H   0.957  -1.168 -11.238 1.00 . A F .  46 SER H    1 1 
       20 37170 1 1  46 SER HA   H   1.984   0.304  -8.966 1.00 . A F .  46 SER HA   1 1 
       20 37171 1 1  46 SER HB2  H   3.653  -0.554 -10.405 1.00 . A F .  46 SER HB2  1 1 
       20 37172 1 1  46 SER HB3  H   2.862   0.104 -11.832 1.00 . A F .  46 SER HB3  1 1 
       20 37173 1 1  46 SER HG   H   3.502   2.101 -11.308 1.00 . A F .  46 SER HG   1 1 
       20 37174 1 1  46 SER N    N   0.803  -0.640 -10.430 1.00 . A F .  46 SER N    1 1 
       20 37175 1 1  46 SER O    O   0.166   1.935 -10.919 1.00 . A F .  46 SER O    1 1 
       20 37176 1 1  46 SER OG   O   3.835   1.470 -10.666 1.00 . A F .  46 SER OG   1 1 
       20 37177 1 1  47 ILE C    C   2.498   5.162  -9.986 1.00 . A F .  47 ILE C    1 1 
       20 37178 1 1  47 ILE CA   C   1.315   4.183  -9.958 1.00 . A F .  47 ILE CA   1 1 
       20 37179 1 1  47 ILE CB   C   0.340   4.526  -8.813 1.00 . A F .  47 ILE CB   1 1 
       20 37180 1 1  47 ILE CD1  C   1.515   6.483  -7.715 1.00 . A F .  47 ILE CD1  1 1 
       20 37181 1 1  47 ILE CG1  C   0.308   6.044  -8.556 1.00 . A F .  47 ILE CG1  1 1 
       20 37182 1 1  47 ILE CG2  C   0.750   3.788  -7.536 1.00 . A F .  47 ILE CG2  1 1 
       20 37183 1 1  47 ILE H    H   2.637   2.629  -9.247 1.00 . A F .  47 ILE H    1 1 
       20 37184 1 1  47 ILE HA   H   0.790   4.240 -10.901 1.00 . A F .  47 ILE HA   1 1 
       20 37185 1 1  47 ILE HB   H  -0.651   4.197  -9.096 1.00 . A F .  47 ILE HB   1 1 
       20 37186 1 1  47 ILE HD11 H   2.091   5.621  -7.418 1.00 . A F .  47 ILE HD11 1 1 
       20 37187 1 1  47 ILE HD12 H   2.137   7.145  -8.299 1.00 . A F .  47 ILE HD12 1 1 
       20 37188 1 1  47 ILE HD13 H   1.169   7.003  -6.835 1.00 . A F .  47 ILE HD13 1 1 
       20 37189 1 1  47 ILE HG12 H   0.324   6.567  -9.501 1.00 . A F .  47 ILE HG12 1 1 
       20 37190 1 1  47 ILE HG13 H  -0.598   6.295  -8.026 1.00 . A F .  47 ILE HG13 1 1 
       20 37191 1 1  47 ILE HG21 H   1.751   3.399  -7.649 1.00 . A F .  47 ILE HG21 1 1 
       20 37192 1 1  47 ILE HG22 H   0.722   4.473  -6.700 1.00 . A F .  47 ILE HG22 1 1 
       20 37193 1 1  47 ILE HG23 H   0.065   2.972  -7.353 1.00 . A F .  47 ILE HG23 1 1 
       20 37194 1 1  47 ILE N    N   1.822   2.793  -9.763 1.00 . A F .  47 ILE N    1 1 
       20 37195 1 1  47 ILE O    O   3.287   5.227  -9.068 1.00 . A F .  47 ILE O    1 1 
       20 37196 1 1  48 ARG C    C   3.326   8.211 -10.459 1.00 . A F .  48 ARG C    1 1 
       20 37197 1 1  48 ARG CA   C   3.752   6.900 -11.120 1.00 . A F .  48 ARG CA   1 1 
       20 37198 1 1  48 ARG CB   C   4.096   7.163 -12.589 1.00 . A F .  48 ARG CB   1 1 
       20 37199 1 1  48 ARG CD   C   6.333   8.084 -11.958 1.00 . A F .  48 ARG CD   1 1 
       20 37200 1 1  48 ARG CG   C   5.023   8.376 -12.691 1.00 . A F .  48 ARG CG   1 1 
       20 37201 1 1  48 ARG CZ   C   7.726   9.860 -12.840 1.00 . A F .  48 ARG CZ   1 1 
       20 37202 1 1  48 ARG H    H   1.978   5.859 -11.773 1.00 . A F .  48 ARG H    1 1 
       20 37203 1 1  48 ARG HA   H   4.616   6.500 -10.610 1.00 . A F .  48 ARG HA   1 1 
       20 37204 1 1  48 ARG HB2  H   4.589   6.297 -13.004 1.00 . A F .  48 ARG HB2  1 1 
       20 37205 1 1  48 ARG HB3  H   3.189   7.359 -13.141 1.00 . A F .  48 ARG HB3  1 1 
       20 37206 1 1  48 ARG HD2  H   6.328   8.584 -11.002 1.00 . A F .  48 ARG HD2  1 1 
       20 37207 1 1  48 ARG HD3  H   6.432   7.019 -11.807 1.00 . A F .  48 ARG HD3  1 1 
       20 37208 1 1  48 ARG HE   H   8.046   7.945 -13.257 1.00 . A F .  48 ARG HE   1 1 
       20 37209 1 1  48 ARG HG2  H   5.231   8.584 -13.730 1.00 . A F .  48 ARG HG2  1 1 
       20 37210 1 1  48 ARG HG3  H   4.544   9.233 -12.243 1.00 . A F .  48 ARG HG3  1 1 
       20 37211 1 1  48 ARG HH11 H   6.010  10.398 -11.961 1.00 . A F .  48 ARG HH11 1 1 
       20 37212 1 1  48 ARG HH12 H   7.054  11.699 -12.424 1.00 . A F .  48 ARG HH12 1 1 
       20 37213 1 1  48 ARG HH21 H   9.500   9.623 -13.738 1.00 . A F .  48 ARG HH21 1 1 
       20 37214 1 1  48 ARG HH22 H   9.028  11.261 -13.432 1.00 . A F .  48 ARG HH22 1 1 
       20 37215 1 1  48 ARG N    N   2.625   5.926 -11.038 1.00 . A F .  48 ARG N    1 1 
       20 37216 1 1  48 ARG NE   N   7.478   8.579 -12.772 1.00 . A F .  48 ARG NE   1 1 
       20 37217 1 1  48 ARG NH1  N   6.862  10.720 -12.372 1.00 . A F .  48 ARG NH1  1 1 
       20 37218 1 1  48 ARG NH2  N   8.838  10.281 -13.378 1.00 . A F .  48 ARG NH2  1 1 
       20 37219 1 1  48 ARG O    O   2.228   8.689 -10.665 1.00 . A F .  48 ARG O    1 1 
       20 37220 1 1  49 ASP C    C   5.046  10.878  -8.626 1.00 . A F .  49 ASP C    1 1 
       20 37221 1 1  49 ASP CA   C   3.795  10.074  -8.995 1.00 . A F .  49 ASP CA   1 1 
       20 37222 1 1  49 ASP CB   C   2.999   9.765  -7.727 1.00 . A F .  49 ASP CB   1 1 
       20 37223 1 1  49 ASP CG   C   2.713  11.067  -6.975 1.00 . A F .  49 ASP CG   1 1 
       20 37224 1 1  49 ASP H    H   5.059   8.400  -9.500 1.00 . A F .  49 ASP H    1 1 
       20 37225 1 1  49 ASP HA   H   3.181  10.655  -9.669 1.00 . A F .  49 ASP HA   1 1 
       20 37226 1 1  49 ASP HB2  H   2.065   9.293  -7.994 1.00 . A F .  49 ASP HB2  1 1 
       20 37227 1 1  49 ASP HB3  H   3.570   9.102  -7.095 1.00 . A F .  49 ASP HB3  1 1 
       20 37228 1 1  49 ASP N    N   4.177   8.798  -9.661 1.00 . A F .  49 ASP N    1 1 
       20 37229 1 1  49 ASP O    O   5.746  10.561  -7.685 1.00 . A F .  49 ASP O    1 1 
       20 37230 1 1  49 ASP OD1  O   3.544  11.456  -6.170 1.00 . A F .  49 ASP OD1  1 1 
       20 37231 1 1  49 ASP OD2  O   1.671  11.653  -7.217 1.00 . A F .  49 ASP OD2  1 1 
       20 37232 1 1  50 TRP C    C   6.069  13.892  -8.081 1.00 . A F .  50 TRP C    1 1 
       20 37233 1 1  50 TRP CA   C   6.505  12.776  -9.042 1.00 . A F .  50 TRP CA   1 1 
       20 37234 1 1  50 TRP CB   C   7.050  13.374 -10.349 1.00 . A F .  50 TRP CB   1 1 
       20 37235 1 1  50 TRP CD1  C   9.225  14.641 -10.096 1.00 . A F .  50 TRP CD1  1 1 
       20 37236 1 1  50 TRP CD2  C   7.423  15.890  -9.643 1.00 . A F .  50 TRP CD2  1 1 
       20 37237 1 1  50 TRP CE2  C   8.543  16.725  -9.450 1.00 . A F .  50 TRP CE2  1 1 
       20 37238 1 1  50 TRP CE3  C   6.149  16.420  -9.429 1.00 . A F .  50 TRP CE3  1 1 
       20 37239 1 1  50 TRP CG   C   7.878  14.578 -10.045 1.00 . A F .  50 TRP CG   1 1 
       20 37240 1 1  50 TRP CH2  C   7.118  18.574  -8.847 1.00 . A F .  50 TRP CH2  1 1 
       20 37241 1 1  50 TRP CZ2  C   8.399  18.054  -9.056 1.00 . A F .  50 TRP CZ2  1 1 
       20 37242 1 1  50 TRP CZ3  C   5.993  17.756  -9.032 1.00 . A F .  50 TRP CZ3  1 1 
       20 37243 1 1  50 TRP H    H   4.727  12.170 -10.096 1.00 . A F .  50 TRP H    1 1 
       20 37244 1 1  50 TRP HA   H   7.272  12.180  -8.569 1.00 . A F .  50 TRP HA   1 1 
       20 37245 1 1  50 TRP HB2  H   7.655  12.640 -10.859 1.00 . A F .  50 TRP HB2  1 1 
       20 37246 1 1  50 TRP HB3  H   6.224  13.660 -10.984 1.00 . A F .  50 TRP HB3  1 1 
       20 37247 1 1  50 TRP HD1  H   9.876  13.831 -10.366 1.00 . A F .  50 TRP HD1  1 1 
       20 37248 1 1  50 TRP HE1  H  10.553  16.222  -9.669 1.00 . A F .  50 TRP HE1  1 1 
       20 37249 1 1  50 TRP HE3  H   5.286  15.788  -9.567 1.00 . A F .  50 TRP HE3  1 1 
       20 37250 1 1  50 TRP HH2  H   6.995  19.603  -8.542 1.00 . A F .  50 TRP HH2  1 1 
       20 37251 1 1  50 TRP HZ2  H   9.270  18.677  -8.917 1.00 . A F .  50 TRP HZ2  1 1 
       20 37252 1 1  50 TRP HZ3  H   5.005  18.156  -8.869 1.00 . A F .  50 TRP HZ3  1 1 
       20 37253 1 1  50 TRP N    N   5.316  11.929  -9.352 1.00 . A F .  50 TRP N    1 1 
       20 37254 1 1  50 TRP NE1  N   9.624  15.916  -9.729 1.00 . A F .  50 TRP NE1  1 1 
       20 37255 1 1  50 TRP O    O   4.895  14.172  -7.936 1.00 . A F .  50 TRP O    1 1 
       20 37256 1 1  51 ASP C    C   7.672  16.732  -6.526 1.00 . A F .  51 ASP C    1 1 
       20 37257 1 1  51 ASP CA   C   6.630  15.609  -6.465 1.00 . A F .  51 ASP CA   1 1 
       20 37258 1 1  51 ASP CB   C   6.576  15.035  -5.047 1.00 . A F .  51 ASP CB   1 1 
       20 37259 1 1  51 ASP CG   C   5.314  15.530  -4.339 1.00 . A F .  51 ASP CG   1 1 
       20 37260 1 1  51 ASP H    H   7.939  14.281  -7.544 1.00 . A F .  51 ASP H    1 1 
       20 37261 1 1  51 ASP HA   H   5.660  16.004  -6.730 1.00 . A F .  51 ASP HA   1 1 
       20 37262 1 1  51 ASP HB2  H   6.559  13.955  -5.098 1.00 . A F .  51 ASP HB2  1 1 
       20 37263 1 1  51 ASP HB3  H   7.448  15.352  -4.496 1.00 . A F .  51 ASP HB3  1 1 
       20 37264 1 1  51 ASP N    N   6.999  14.523  -7.418 1.00 . A F .  51 ASP N    1 1 
       20 37265 1 1  51 ASP O    O   8.809  16.519  -6.899 1.00 . A F .  51 ASP O    1 1 
       20 37266 1 1  51 ASP OD1  O   4.496  16.155  -4.993 1.00 . A F .  51 ASP OD1  1 1 
       20 37267 1 1  51 ASP OD2  O   5.187  15.277  -3.151 1.00 . A F .  51 ASP OD2  1 1 
       20 37268 1 1  52 ASP C    C   9.036  19.132  -4.881 1.00 . A F .  52 ASP C    1 1 
       20 37269 1 1  52 ASP CA   C   8.253  19.070  -6.194 1.00 . A F .  52 ASP CA   1 1 
       20 37270 1 1  52 ASP CB   C   7.483  20.378  -6.387 1.00 . A F .  52 ASP CB   1 1 
       20 37271 1 1  52 ASP CG   C   8.219  21.259  -7.398 1.00 . A F .  52 ASP CG   1 1 
       20 37272 1 1  52 ASP H    H   6.369  18.077  -5.862 1.00 . A F .  52 ASP H    1 1 
       20 37273 1 1  52 ASP HA   H   8.943  18.937  -7.010 1.00 . A F .  52 ASP HA   1 1 
       20 37274 1 1  52 ASP HB2  H   6.490  20.161  -6.753 1.00 . A F .  52 ASP HB2  1 1 
       20 37275 1 1  52 ASP HB3  H   7.412  20.897  -5.443 1.00 . A F .  52 ASP HB3  1 1 
       20 37276 1 1  52 ASP N    N   7.290  17.929  -6.159 1.00 . A F .  52 ASP N    1 1 
       20 37277 1 1  52 ASP O    O   9.226  20.188  -4.311 1.00 . A F .  52 ASP O    1 1 
       20 37278 1 1  52 ASP OD1  O   9.437  21.190  -7.439 1.00 . A F .  52 ASP OD1  1 1 
       20 37279 1 1  52 ASP OD2  O   7.553  21.986  -8.117 1.00 . A F .  52 ASP OD2  1 1 
       20 37280 1 1  53 MET C    C  11.098  16.726  -3.037 1.00 . A F .  53 MET C    1 1 
       20 37281 1 1  53 MET CA   C  10.283  18.015  -3.141 1.00 . A F .  53 MET CA   1 1 
       20 37282 1 1  53 MET CB   C   9.337  18.133  -1.942 1.00 . A F .  53 MET CB   1 1 
       20 37283 1 1  53 MET CE   C   6.856  17.760  -3.495 1.00 . A F .  53 MET CE   1 1 
       20 37284 1 1  53 MET CG   C   8.629  16.798  -1.699 1.00 . A F .  53 MET CG   1 1 
       20 37285 1 1  53 MET H    H   9.354  17.177  -4.879 1.00 . A F .  53 MET H    1 1 
       20 37286 1 1  53 MET HA   H  10.951  18.854  -3.154 1.00 . A F .  53 MET HA   1 1 
       20 37287 1 1  53 MET HB2  H   9.906  18.402  -1.063 1.00 . A F .  53 MET HB2  1 1 
       20 37288 1 1  53 MET HB3  H   8.602  18.899  -2.139 1.00 . A F .  53 MET HB3  1 1 
       20 37289 1 1  53 MET HE1  H   7.503  17.173  -4.132 1.00 . A F .  53 MET HE1  1 1 
       20 37290 1 1  53 MET HE2  H   5.856  17.759  -3.899 1.00 . A F .  53 MET HE2  1 1 
       20 37291 1 1  53 MET HE3  H   7.221  18.776  -3.441 1.00 . A F .  53 MET HE3  1 1 
       20 37292 1 1  53 MET HG2  H   8.952  16.077  -2.435 1.00 . A F .  53 MET HG2  1 1 
       20 37293 1 1  53 MET HG3  H   8.870  16.436  -0.711 1.00 . A F .  53 MET HG3  1 1 
       20 37294 1 1  53 MET N    N   9.503  18.013  -4.404 1.00 . A F .  53 MET N    1 1 
       20 37295 1 1  53 MET O    O  11.486  16.315  -1.961 1.00 . A F .  53 MET O    1 1 
       20 37296 1 1  53 MET SD   S   6.842  17.039  -1.836 1.00 . A F .  53 MET SD   1 1 
       20 37297 1 1  54 LYS C    C  12.428  14.294  -5.493 1.00 . A F .  54 LYS C    1 1 
       20 37298 1 1  54 LYS CA   C  12.158  14.828  -4.083 1.00 . A F .  54 LYS CA   1 1 
       20 37299 1 1  54 LYS CB   C  11.389  13.778  -3.280 1.00 . A F .  54 LYS CB   1 1 
       20 37300 1 1  54 LYS CD   C   8.970  13.358  -2.809 1.00 . A F .  54 LYS CD   1 1 
       20 37301 1 1  54 LYS CE   C   9.319  12.106  -2.001 1.00 . A F .  54 LYS CE   1 1 
       20 37302 1 1  54 LYS CG   C  10.012  13.559  -3.911 1.00 . A F .  54 LYS CG   1 1 
       20 37303 1 1  54 LYS H    H  11.052  16.424  -4.998 1.00 . A F .  54 LYS H    1 1 
       20 37304 1 1  54 LYS HA   H  13.093  15.032  -3.597 1.00 . A F .  54 LYS HA   1 1 
       20 37305 1 1  54 LYS HB2  H  11.938  12.848  -3.284 1.00 . A F .  54 LYS HB2  1 1 
       20 37306 1 1  54 LYS HB3  H  11.268  14.119  -2.262 1.00 . A F .  54 LYS HB3  1 1 
       20 37307 1 1  54 LYS HD2  H   8.965  14.218  -2.157 1.00 . A F .  54 LYS HD2  1 1 
       20 37308 1 1  54 LYS HD3  H   7.994  13.238  -3.254 1.00 . A F .  54 LYS HD3  1 1 
       20 37309 1 1  54 LYS HE2  H   9.727  11.354  -2.659 1.00 . A F .  54 LYS HE2  1 1 
       20 37310 1 1  54 LYS HE3  H  10.049  12.358  -1.246 1.00 . A F .  54 LYS HE3  1 1 
       20 37311 1 1  54 LYS HG2  H   9.748  14.423  -4.504 1.00 . A F .  54 LYS HG2  1 1 
       20 37312 1 1  54 LYS HG3  H  10.041  12.684  -4.544 1.00 . A F .  54 LYS HG3  1 1 
       20 37313 1 1  54 LYS HZ1  H   7.344  11.452  -2.060 1.00 . A F .  54 LYS HZ1  1 1 
       20 37314 1 1  54 LYS HZ2  H   8.298  10.663  -0.901 1.00 . A F .  54 LYS HZ2  1 1 
       20 37315 1 1  54 LYS HZ3  H   7.765  12.252  -0.622 1.00 . A F .  54 LYS HZ3  1 1 
       20 37316 1 1  54 LYS N    N  11.366  16.083  -4.141 1.00 . A F .  54 LYS N    1 1 
       20 37317 1 1  54 LYS NZ   N   8.089  11.579  -1.347 1.00 . A F .  54 LYS NZ   1 1 
       20 37318 1 1  54 LYS O    O  13.419  13.631  -5.726 1.00 . A F .  54 LYS O    1 1 
       20 37319 1 1  55 GLY C    C  10.653  13.100  -8.163 1.00 . A F .  55 GLY C    1 1 
       20 37320 1 1  55 GLY CA   C  11.791  14.043  -7.799 1.00 . A F .  55 GLY CA   1 1 
       20 37321 1 1  55 GLY H    H  10.767  15.076  -6.248 1.00 . A F .  55 GLY H    1 1 
       20 37322 1 1  55 GLY HA2  H  11.824  14.861  -8.501 1.00 . A F .  55 GLY HA2  1 1 
       20 37323 1 1  55 GLY HA3  H  12.720  13.512  -7.818 1.00 . A F .  55 GLY HA3  1 1 
       20 37324 1 1  55 GLY N    N  11.564  14.557  -6.434 1.00 . A F .  55 GLY N    1 1 
       20 37325 1 1  55 GLY O    O   9.635  13.057  -7.501 1.00 . A F .  55 GLY O    1 1 
       20 37326 1 1  56 ASP C    C   9.693  10.238  -8.640 1.00 . A F .  56 ASP C    1 1 
       20 37327 1 1  56 ASP CA   C   9.721  11.421  -9.609 1.00 . A F .  56 ASP CA   1 1 
       20 37328 1 1  56 ASP CB   C   9.984  10.917 -11.029 1.00 . A F .  56 ASP CB   1 1 
       20 37329 1 1  56 ASP CG   C  11.468  10.582 -11.187 1.00 . A F .  56 ASP CG   1 1 
       20 37330 1 1  56 ASP H    H  11.629  12.401  -9.735 1.00 . A F .  56 ASP H    1 1 
       20 37331 1 1  56 ASP HA   H   8.772  11.945  -9.579 1.00 . A F .  56 ASP HA   1 1 
       20 37332 1 1  56 ASP HB2  H   9.396  10.034 -11.208 1.00 . A F .  56 ASP HB2  1 1 
       20 37333 1 1  56 ASP HB3  H   9.710  11.683 -11.739 1.00 . A F .  56 ASP HB3  1 1 
       20 37334 1 1  56 ASP N    N  10.807  12.349  -9.210 1.00 . A F .  56 ASP N    1 1 
       20 37335 1 1  56 ASP O    O  10.596  10.056  -7.846 1.00 . A F .  56 ASP O    1 1 
       20 37336 1 1  56 ASP OD1  O  11.957   9.769 -10.419 1.00 . A F .  56 ASP OD1  1 1 
       20 37337 1 1  56 ASP OD2  O  12.091  11.143 -12.073 1.00 . A F .  56 ASP OD2  1 1 
       20 37338 1 1  57 HIS C    C   7.523   7.300  -8.275 1.00 . A F .  57 HIS C    1 1 
       20 37339 1 1  57 HIS CA   C   8.593   8.267  -7.773 1.00 . A F .  57 HIS CA   1 1 
       20 37340 1 1  57 HIS CB   C   8.229   8.746  -6.367 1.00 . A F .  57 HIS CB   1 1 
       20 37341 1 1  57 HIS CD2  C  10.390   8.359  -4.925 1.00 . A F .  57 HIS CD2  1 1 
       20 37342 1 1  57 HIS CE1  C  11.064  10.415  -4.808 1.00 . A F .  57 HIS CE1  1 1 
       20 37343 1 1  57 HIS CG   C   9.481   9.116  -5.622 1.00 . A F .  57 HIS CG   1 1 
       20 37344 1 1  57 HIS H    H   7.953   9.595  -9.341 1.00 . A F .  57 HIS H    1 1 
       20 37345 1 1  57 HIS HA   H   9.549   7.765  -7.747 1.00 . A F .  57 HIS HA   1 1 
       20 37346 1 1  57 HIS HB2  H   7.584   9.610  -6.437 1.00 . A F .  57 HIS HB2  1 1 
       20 37347 1 1  57 HIS HB3  H   7.716   7.956  -5.839 1.00 . A F .  57 HIS HB3  1 1 
       20 37348 1 1  57 HIS HD1  H   9.502  11.211  -5.927 1.00 . A F .  57 HIS HD1  1 1 
       20 37349 1 1  57 HIS HD2  H  10.339   7.288  -4.795 1.00 . A F .  57 HIS HD2  1 1 
       20 37350 1 1  57 HIS HE1  H  11.641  11.296  -4.574 1.00 . A F .  57 HIS HE1  1 1 
       20 37351 1 1  57 HIS N    N   8.670   9.434  -8.694 1.00 . A F .  57 HIS N    1 1 
       20 37352 1 1  57 HIS ND1  N   9.931  10.423  -5.534 1.00 . A F .  57 HIS ND1  1 1 
       20 37353 1 1  57 HIS NE2  N  11.390   9.180  -4.412 1.00 . A F .  57 HIS NE2  1 1 
       20 37354 1 1  57 HIS O    O   6.938   7.496  -9.321 1.00 . A F .  57 HIS O    1 1 
       20 37355 1 1  58 VAL C    C   5.762   4.455  -6.786 1.00 . A F .  58 VAL C    1 1 
       20 37356 1 1  58 VAL CA   C   6.227   5.285  -7.981 1.00 . A F .  58 VAL CA   1 1 
       20 37357 1 1  58 VAL CB   C   6.816   4.359  -9.048 1.00 . A F .  58 VAL CB   1 1 
       20 37358 1 1  58 VAL CG1  C   8.045   3.655  -8.482 1.00 . A F .  58 VAL CG1  1 1 
       20 37359 1 1  58 VAL CG2  C   5.780   3.311  -9.460 1.00 . A F .  58 VAL CG2  1 1 
       20 37360 1 1  58 VAL H    H   7.743   6.115  -6.700 1.00 . A F .  58 VAL H    1 1 
       20 37361 1 1  58 VAL HA   H   5.385   5.819  -8.395 1.00 . A F .  58 VAL HA   1 1 
       20 37362 1 1  58 VAL HB   H   7.101   4.942  -9.912 1.00 . A F .  58 VAL HB   1 1 
       20 37363 1 1  58 VAL HG11 H   7.983   3.632  -7.405 1.00 . A F .  58 VAL HG11 1 1 
       20 37364 1 1  58 VAL HG12 H   8.085   2.643  -8.863 1.00 . A F .  58 VAL HG12 1 1 
       20 37365 1 1  58 VAL HG13 H   8.935   4.188  -8.782 1.00 . A F .  58 VAL HG13 1 1 
       20 37366 1 1  58 VAL HG21 H   4.896   3.804  -9.836 1.00 . A F .  58 VAL HG21 1 1 
       20 37367 1 1  58 VAL HG22 H   6.195   2.677 -10.231 1.00 . A F .  58 VAL HG22 1 1 
       20 37368 1 1  58 VAL HG23 H   5.517   2.707  -8.603 1.00 . A F .  58 VAL HG23 1 1 
       20 37369 1 1  58 VAL N    N   7.261   6.258  -7.541 1.00 . A F .  58 VAL N    1 1 
       20 37370 1 1  58 VAL O    O   6.419   4.384  -5.765 1.00 . A F .  58 VAL O    1 1 
       20 37371 1 1  59 LYS C    C   3.446   1.756  -6.442 1.00 . A F .  59 LYS C    1 1 
       20 37372 1 1  59 LYS CA   C   4.108   2.975  -5.814 1.00 . A F .  59 LYS CA   1 1 
       20 37373 1 1  59 LYS CB   C   3.077   3.766  -5.006 1.00 . A F .  59 LYS CB   1 1 
       20 37374 1 1  59 LYS CD   C   4.214   4.803  -3.039 1.00 . A F .  59 LYS CD   1 1 
       20 37375 1 1  59 LYS CE   C   3.311   5.815  -2.330 1.00 . A F .  59 LYS CE   1 1 
       20 37376 1 1  59 LYS CG   C   3.374   3.616  -3.513 1.00 . A F .  59 LYS CG   1 1 
       20 37377 1 1  59 LYS H    H   4.138   3.888  -7.753 1.00 . A F .  59 LYS H    1 1 
       20 37378 1 1  59 LYS HA   H   4.917   2.661  -5.172 1.00 . A F .  59 LYS HA   1 1 
       20 37379 1 1  59 LYS HB2  H   3.129   4.809  -5.280 1.00 . A F .  59 LYS HB2  1 1 
       20 37380 1 1  59 LYS HB3  H   2.088   3.387  -5.216 1.00 . A F .  59 LYS HB3  1 1 
       20 37381 1 1  59 LYS HD2  H   4.974   4.456  -2.353 1.00 . A F .  59 LYS HD2  1 1 
       20 37382 1 1  59 LYS HD3  H   4.684   5.274  -3.889 1.00 . A F .  59 LYS HD3  1 1 
       20 37383 1 1  59 LYS HE2  H   2.673   6.298  -3.055 1.00 . A F .  59 LYS HE2  1 1 
       20 37384 1 1  59 LYS HE3  H   2.702   5.304  -1.598 1.00 . A F .  59 LYS HE3  1 1 
       20 37385 1 1  59 LYS HG2  H   2.446   3.588  -2.962 1.00 . A F .  59 LYS HG2  1 1 
       20 37386 1 1  59 LYS HG3  H   3.920   2.699  -3.345 1.00 . A F .  59 LYS HG3  1 1 
       20 37387 1 1  59 LYS HZ1  H   4.995   6.383  -1.245 1.00 . A F .  59 LYS HZ1  1 1 
       20 37388 1 1  59 LYS HZ2  H   4.447   7.560  -2.336 1.00 . A F .  59 LYS HZ2  1 1 
       20 37389 1 1  59 LYS HZ3  H   3.602   7.288  -0.888 1.00 . A F .  59 LYS HZ3  1 1 
       20 37390 1 1  59 LYS N    N   4.637   3.819  -6.916 1.00 . A F .  59 LYS N    1 1 
       20 37391 1 1  59 LYS NZ   N   4.152   6.839  -1.648 1.00 . A F .  59 LYS NZ   1 1 
       20 37392 1 1  59 LYS O    O   3.504   1.567  -7.641 1.00 . A F .  59 LYS O    1 1 
       20 37393 1 1  60 HIS C    C   1.038  -0.781  -5.409 1.00 . A F .  60 HIS C    1 1 
       20 37394 1 1  60 HIS CA   C   2.168  -0.265  -6.284 1.00 . A F .  60 HIS CA   1 1 
       20 37395 1 1  60 HIS CB   C   3.189  -1.385  -6.473 1.00 . A F .  60 HIS CB   1 1 
       20 37396 1 1  60 HIS CD2  C   5.550  -0.499  -5.729 1.00 . A F .  60 HIS CD2  1 1 
       20 37397 1 1  60 HIS CE1  C   6.322   0.014  -7.689 1.00 . A F .  60 HIS CE1  1 1 
       20 37398 1 1  60 HIS CG   C   4.568  -0.807  -6.638 1.00 . A F .  60 HIS CG   1 1 
       20 37399 1 1  60 HIS H    H   2.766   1.076  -4.703 1.00 . A F .  60 HIS H    1 1 
       20 37400 1 1  60 HIS HA   H   1.767   0.010  -7.242 1.00 . A F .  60 HIS HA   1 1 
       20 37401 1 1  60 HIS HB2  H   3.166  -2.028  -5.608 1.00 . A F .  60 HIS HB2  1 1 
       20 37402 1 1  60 HIS HB3  H   2.933  -1.958  -7.351 1.00 . A F .  60 HIS HB3  1 1 
       20 37403 1 1  60 HIS HD1  H   4.626  -0.571  -8.742 1.00 . A F .  60 HIS HD1  1 1 
       20 37404 1 1  60 HIS HD2  H   5.475  -0.636  -4.661 1.00 . A F .  60 HIS HD2  1 1 
       20 37405 1 1  60 HIS HE1  H   6.966   0.358  -8.483 1.00 . A F .  60 HIS HE1  1 1 
       20 37406 1 1  60 HIS N    N   2.815   0.923  -5.669 1.00 . A F .  60 HIS N    1 1 
       20 37407 1 1  60 HIS ND1  N   5.082  -0.472  -7.881 1.00 . A F .  60 HIS ND1  1 1 
       20 37408 1 1  60 HIS NE2  N   6.657   0.021  -6.395 1.00 . A F .  60 HIS NE2  1 1 
       20 37409 1 1  60 HIS O    O   1.137  -0.837  -4.199 1.00 . A F .  60 HIS O    1 1 
       20 37410 1 1  61 TYR C    C  -1.344  -3.204  -5.662 1.00 . A F .  61 TYR C    1 1 
       20 37411 1 1  61 TYR CA   C  -1.180  -1.736  -5.274 1.00 . A F .  61 TYR CA   1 1 
       20 37412 1 1  61 TYR CB   C  -2.462  -0.977  -5.630 1.00 . A F .  61 TYR CB   1 1 
       20 37413 1 1  61 TYR CD1  C  -1.203   1.032  -4.757 1.00 . A F .  61 TYR CD1  1 1 
       20 37414 1 1  61 TYR CD2  C  -3.053   1.375  -6.285 1.00 . A F .  61 TYR CD2  1 1 
       20 37415 1 1  61 TYR CE1  C  -0.998   2.416  -4.695 1.00 . A F .  61 TYR CE1  1 1 
       20 37416 1 1  61 TYR CE2  C  -2.847   2.758  -6.224 1.00 . A F .  61 TYR CE2  1 1 
       20 37417 1 1  61 TYR CG   C  -2.231   0.513  -5.553 1.00 . A F .  61 TYR CG   1 1 
       20 37418 1 1  61 TYR CZ   C  -1.820   3.279  -5.430 1.00 . A F .  61 TYR CZ   1 1 
       20 37419 1 1  61 TYR H    H  -0.060  -1.140  -7.012 1.00 . A F .  61 TYR H    1 1 
       20 37420 1 1  61 TYR HA   H  -0.989  -1.658  -4.214 1.00 . A F .  61 TYR HA   1 1 
       20 37421 1 1  61 TYR HB2  H  -2.765  -1.238  -6.633 1.00 . A F .  61 TYR HB2  1 1 
       20 37422 1 1  61 TYR HB3  H  -3.243  -1.254  -4.939 1.00 . A F .  61 TYR HB3  1 1 
       20 37423 1 1  61 TYR HD1  H  -0.573   0.368  -4.190 1.00 . A F .  61 TYR HD1  1 1 
       20 37424 1 1  61 TYR HD2  H  -3.846   0.972  -6.895 1.00 . A F .  61 TYR HD2  1 1 
       20 37425 1 1  61 TYR HE1  H  -0.205   2.817  -4.082 1.00 . A F .  61 TYR HE1  1 1 
       20 37426 1 1  61 TYR HE2  H  -3.481   3.422  -6.791 1.00 . A F .  61 TYR HE2  1 1 
       20 37427 1 1  61 TYR HH   H  -1.265   4.928  -6.217 1.00 . A F .  61 TYR HH   1 1 
       20 37428 1 1  61 TYR N    N  -0.028  -1.183  -6.032 1.00 . A F .  61 TYR N    1 1 
       20 37429 1 1  61 TYR O    O  -1.927  -3.523  -6.680 1.00 . A F .  61 TYR O    1 1 
       20 37430 1 1  61 TYR OH   O  -1.617   4.642  -5.370 1.00 . A F .  61 TYR OH   1 1 
       20 37431 1 1  62 LYS C    C  -2.405  -5.853  -5.555 1.00 . A F .  62 LYS C    1 1 
       20 37432 1 1  62 LYS CA   C  -0.950  -5.543  -5.211 1.00 . A F .  62 LYS CA   1 1 
       20 37433 1 1  62 LYS CB   C  -0.505  -6.389  -4.015 1.00 . A F .  62 LYS CB   1 1 
       20 37434 1 1  62 LYS CD   C  -1.980  -8.368  -3.644 1.00 . A F .  62 LYS CD   1 1 
       20 37435 1 1  62 LYS CE   C  -1.674  -8.735  -2.190 1.00 . A F .  62 LYS CE   1 1 
       20 37436 1 1  62 LYS CG   C  -0.703  -7.871  -4.323 1.00 . A F .  62 LYS CG   1 1 
       20 37437 1 1  62 LYS H    H  -0.352  -3.826  -4.060 1.00 . A F .  62 LYS H    1 1 
       20 37438 1 1  62 LYS HA   H  -0.326  -5.763  -6.065 1.00 . A F .  62 LYS HA   1 1 
       20 37439 1 1  62 LYS HB2  H   0.536  -6.208  -3.822 1.00 . A F .  62 LYS HB2  1 1 
       20 37440 1 1  62 LYS HB3  H  -1.084  -6.119  -3.146 1.00 . A F .  62 LYS HB3  1 1 
       20 37441 1 1  62 LYS HD2  H  -2.728  -7.590  -3.669 1.00 . A F .  62 LYS HD2  1 1 
       20 37442 1 1  62 LYS HD3  H  -2.350  -9.239  -4.164 1.00 . A F .  62 LYS HD3  1 1 
       20 37443 1 1  62 LYS HE2  H  -1.990  -9.749  -2.000 1.00 . A F .  62 LYS HE2  1 1 
       20 37444 1 1  62 LYS HE3  H  -0.612  -8.648  -2.013 1.00 . A F .  62 LYS HE3  1 1 
       20 37445 1 1  62 LYS HG2  H  -0.784  -8.011  -5.391 1.00 . A F .  62 LYS HG2  1 1 
       20 37446 1 1  62 LYS HG3  H   0.145  -8.428  -3.950 1.00 . A F .  62 LYS HG3  1 1 
       20 37447 1 1  62 LYS HZ1  H  -3.243  -7.431  -1.770 1.00 . A F .  62 LYS HZ1  1 1 
       20 37448 1 1  62 LYS HZ2  H  -2.704  -8.323  -0.428 1.00 . A F .  62 LYS HZ2  1 1 
       20 37449 1 1  62 LYS HZ3  H  -1.780  -7.024  -1.007 1.00 . A F .  62 LYS HZ3  1 1 
       20 37450 1 1  62 LYS N    N  -0.826  -4.100  -4.871 1.00 . A F .  62 LYS N    1 1 
       20 37451 1 1  62 LYS NZ   N  -2.405  -7.808  -1.280 1.00 . A F .  62 LYS NZ   1 1 
       20 37452 1 1  62 LYS O    O  -3.299  -5.667  -4.752 1.00 . A F .  62 LYS O    1 1 
       20 37453 1 1  63 ILE C    C  -4.407  -8.051  -6.729 1.00 . A F .  63 ILE C    1 1 
       20 37454 1 1  63 ILE CA   C  -4.047  -6.625  -7.154 1.00 . A F .  63 ILE CA   1 1 
       20 37455 1 1  63 ILE CB   C  -4.163  -6.475  -8.674 1.00 . A F .  63 ILE CB   1 1 
       20 37456 1 1  63 ILE CD1  C  -4.861  -4.910 -10.478 1.00 . A F .  63 ILE CD1  1 1 
       20 37457 1 1  63 ILE CG1  C  -4.488  -5.020  -9.004 1.00 . A F .  63 ILE CG1  1 1 
       20 37458 1 1  63 ILE CG2  C  -5.274  -7.378  -9.226 1.00 . A F .  63 ILE CG2  1 1 
       20 37459 1 1  63 ILE H    H  -1.914  -6.449  -7.382 1.00 . A F .  63 ILE H    1 1 
       20 37460 1 1  63 ILE HA   H  -4.722  -5.929  -6.682 1.00 . A F .  63 ILE HA   1 1 
       20 37461 1 1  63 ILE HB   H  -3.224  -6.741  -9.127 1.00 . A F .  63 ILE HB   1 1 
       20 37462 1 1  63 ILE HD11 H  -4.570  -5.816 -10.987 1.00 . A F .  63 ILE HD11 1 1 
       20 37463 1 1  63 ILE HD12 H  -5.929  -4.774 -10.565 1.00 . A F .  63 ILE HD12 1 1 
       20 37464 1 1  63 ILE HD13 H  -4.352  -4.066 -10.917 1.00 . A F .  63 ILE HD13 1 1 
       20 37465 1 1  63 ILE HG12 H  -5.318  -4.690  -8.398 1.00 . A F .  63 ILE HG12 1 1 
       20 37466 1 1  63 ILE HG13 H  -3.626  -4.401  -8.803 1.00 . A F .  63 ILE HG13 1 1 
       20 37467 1 1  63 ILE HG21 H  -6.208  -7.141  -8.736 1.00 . A F .  63 ILE HG21 1 1 
       20 37468 1 1  63 ILE HG22 H  -5.375  -7.217 -10.290 1.00 . A F .  63 ILE HG22 1 1 
       20 37469 1 1  63 ILE HG23 H  -5.023  -8.412  -9.041 1.00 . A F .  63 ILE HG23 1 1 
       20 37470 1 1  63 ILE N    N  -2.651  -6.314  -6.747 1.00 . A F .  63 ILE N    1 1 
       20 37471 1 1  63 ILE O    O  -3.678  -8.991  -6.976 1.00 . A F .  63 ILE O    1 1 
       20 37472 1 1  64 ARG C    C  -7.055 -10.047  -6.659 1.00 . A F .  64 ARG C    1 1 
       20 37473 1 1  64 ARG CA   C  -5.980  -9.569  -5.686 1.00 . A F .  64 ARG CA   1 1 
       20 37474 1 1  64 ARG CB   C  -6.559  -9.504  -4.272 1.00 . A F .  64 ARG CB   1 1 
       20 37475 1 1  64 ARG CD   C  -4.402 -10.447  -3.436 1.00 . A F .  64 ARG CD   1 1 
       20 37476 1 1  64 ARG CG   C  -5.924 -10.597  -3.410 1.00 . A F .  64 ARG CG   1 1 
       20 37477 1 1  64 ARG CZ   C  -4.235 -10.430  -1.019 1.00 . A F .  64 ARG CZ   1 1 
       20 37478 1 1  64 ARG H    H  -6.116  -7.441  -5.943 1.00 . A F .  64 ARG H    1 1 
       20 37479 1 1  64 ARG HA   H  -5.140 -10.247  -5.708 1.00 . A F .  64 ARG HA   1 1 
       20 37480 1 1  64 ARG HB2  H  -6.348  -8.536  -3.840 1.00 . A F .  64 ARG HB2  1 1 
       20 37481 1 1  64 ARG HB3  H  -7.627  -9.654  -4.314 1.00 . A F .  64 ARG HB3  1 1 
       20 37482 1 1  64 ARG HD2  H  -3.997 -11.023  -4.254 1.00 . A F .  64 ARG HD2  1 1 
       20 37483 1 1  64 ARG HD3  H  -4.145  -9.406  -3.565 1.00 . A F .  64 ARG HD3  1 1 
       20 37484 1 1  64 ARG HE   H  -3.160 -11.653  -2.155 1.00 . A F .  64 ARG HE   1 1 
       20 37485 1 1  64 ARG HG2  H  -6.278 -10.504  -2.394 1.00 . A F .  64 ARG HG2  1 1 
       20 37486 1 1  64 ARG HG3  H  -6.197 -11.566  -3.799 1.00 . A F .  64 ARG HG3  1 1 
       20 37487 1 1  64 ARG HH11 H  -4.672  -8.643  -1.807 1.00 . A F .  64 ARG HH11 1 1 
       20 37488 1 1  64 ARG HH12 H  -4.965  -8.803  -0.108 1.00 . A F .  64 ARG HH12 1 1 
       20 37489 1 1  64 ARG HH21 H  -3.892 -12.097   0.034 1.00 . A F .  64 ARG HH21 1 1 
       20 37490 1 1  64 ARG HH22 H  -4.523 -10.760   0.934 1.00 . A F .  64 ARG HH22 1 1 
       20 37491 1 1  64 ARG N    N  -5.542  -8.214  -6.111 1.00 . A F .  64 ARG N    1 1 
       20 37492 1 1  64 ARG NE   N  -3.835 -10.942  -2.150 1.00 . A F .  64 ARG NE   1 1 
       20 37493 1 1  64 ARG NH1  N  -4.657  -9.196  -0.974 1.00 . A F .  64 ARG NH1  1 1 
       20 37494 1 1  64 ARG NH2  N  -4.215 -11.152   0.068 1.00 . A F .  64 ARG NH2  1 1 
       20 37495 1 1  64 ARG O    O  -7.444  -9.330  -7.560 1.00 . A F .  64 ARG O    1 1 
       20 37496 1 1  65 LYS C    C  -9.588 -12.622  -6.722 1.00 . A F .  65 LYS C    1 1 
       20 37497 1 1  65 LYS CA   C  -8.581 -11.731  -7.445 1.00 . A F .  65 LYS CA   1 1 
       20 37498 1 1  65 LYS CB   C  -7.915 -12.531  -8.564 1.00 . A F .  65 LYS CB   1 1 
       20 37499 1 1  65 LYS CD   C  -8.379 -14.156 -10.407 1.00 . A F .  65 LYS CD   1 1 
       20 37500 1 1  65 LYS CE   C  -9.129 -14.193 -11.740 1.00 . A F .  65 LYS CE   1 1 
       20 37501 1 1  65 LYS CG   C  -8.989 -13.079  -9.507 1.00 . A F .  65 LYS CG   1 1 
       20 37502 1 1  65 LYS H    H  -7.220 -11.820  -5.776 1.00 . A F .  65 LYS H    1 1 
       20 37503 1 1  65 LYS HA   H  -9.098 -10.885  -7.872 1.00 . A F .  65 LYS HA   1 1 
       20 37504 1 1  65 LYS HB2  H  -7.243 -11.890  -9.113 1.00 . A F .  65 LYS HB2  1 1 
       20 37505 1 1  65 LYS HB3  H  -7.359 -13.353  -8.137 1.00 . A F .  65 LYS HB3  1 1 
       20 37506 1 1  65 LYS HD2  H  -7.339 -13.930 -10.585 1.00 . A F .  65 LYS HD2  1 1 
       20 37507 1 1  65 LYS HD3  H  -8.459 -15.118  -9.921 1.00 . A F .  65 LYS HD3  1 1 
       20 37508 1 1  65 LYS HE2  H  -8.888 -13.309 -12.312 1.00 . A F .  65 LYS HE2  1 1 
       20 37509 1 1  65 LYS HE3  H  -8.834 -15.071 -12.294 1.00 . A F .  65 LYS HE3  1 1 
       20 37510 1 1  65 LYS HG2  H  -9.793 -13.508  -8.927 1.00 . A F .  65 LYS HG2  1 1 
       20 37511 1 1  65 LYS HG3  H  -9.376 -12.277 -10.118 1.00 . A F .  65 LYS HG3  1 1 
       20 37512 1 1  65 LYS HZ1  H -10.823 -15.065 -10.901 1.00 . A F .  65 LYS HZ1  1 1 
       20 37513 1 1  65 LYS HZ2  H -10.885 -13.369 -10.984 1.00 . A F .  65 LYS HZ2  1 1 
       20 37514 1 1  65 LYS HZ3  H -11.104 -14.301 -12.388 1.00 . A F .  65 LYS HZ3  1 1 
       20 37515 1 1  65 LYS N    N  -7.540 -11.245  -6.502 1.00 . A F .  65 LYS N    1 1 
       20 37516 1 1  65 LYS NZ   N -10.596 -14.236 -11.484 1.00 . A F .  65 LYS NZ   1 1 
       20 37517 1 1  65 LYS O    O  -9.232 -13.590  -6.079 1.00 . A F .  65 LYS O    1 1 
       20 37518 1 1  66 LEU C    C -12.007 -14.465  -6.929 1.00 . A F .  66 LEU C    1 1 
       20 37519 1 1  66 LEU CA   C -11.889 -13.144  -6.183 1.00 . A F .  66 LEU CA   1 1 
       20 37520 1 1  66 LEU CB   C -13.248 -12.435  -6.239 1.00 . A F .  66 LEU CB   1 1 
       20 37521 1 1  66 LEU CD1  C -12.729 -11.837  -3.850 1.00 . A F .  66 LEU CD1  1 1 
       20 37522 1 1  66 LEU CD2  C -12.612 -10.098  -5.635 1.00 . A F .  66 LEU CD2  1 1 
       20 37523 1 1  66 LEU CG   C -13.348 -11.349  -5.162 1.00 . A F .  66 LEU CG   1 1 
       20 37524 1 1  66 LEU H    H -11.108 -11.528  -7.380 1.00 . A F .  66 LEU H    1 1 
       20 37525 1 1  66 LEU HA   H -11.620 -13.340  -5.162 1.00 . A F .  66 LEU HA   1 1 
       20 37526 1 1  66 LEU HB2  H -13.373 -11.982  -7.211 1.00 . A F .  66 LEU HB2  1 1 
       20 37527 1 1  66 LEU HB3  H -14.034 -13.161  -6.083 1.00 . A F .  66 LEU HB3  1 1 
       20 37528 1 1  66 LEU HD11 H -12.814 -12.911  -3.788 1.00 . A F .  66 LEU HD11 1 1 
       20 37529 1 1  66 LEU HD12 H -11.686 -11.555  -3.818 1.00 . A F .  66 LEU HD12 1 1 
       20 37530 1 1  66 LEU HD13 H -13.249 -11.385  -3.017 1.00 . A F .  66 LEU HD13 1 1 
       20 37531 1 1  66 LEU HD21 H -11.609 -10.363  -5.937 1.00 . A F .  66 LEU HD21 1 1 
       20 37532 1 1  66 LEU HD22 H -13.139  -9.666  -6.473 1.00 . A F .  66 LEU HD22 1 1 
       20 37533 1 1  66 LEU HD23 H -12.567  -9.381  -4.830 1.00 . A F .  66 LEU HD23 1 1 
       20 37534 1 1  66 LEU HG   H -14.386 -11.109  -4.997 1.00 . A F .  66 LEU HG   1 1 
       20 37535 1 1  66 LEU N    N -10.847 -12.307  -6.842 1.00 . A F .  66 LEU N    1 1 
       20 37536 1 1  66 LEU O    O -11.813 -14.532  -8.126 1.00 . A F .  66 LEU O    1 1 
       20 37537 1 1  67 ASP C    C -13.795 -16.727  -7.758 1.00 . A F .  67 ASP C    1 1 
       20 37538 1 1  67 ASP CA   C -12.521 -16.813  -6.928 1.00 . A F .  67 ASP CA   1 1 
       20 37539 1 1  67 ASP CB   C -12.658 -17.924  -5.893 1.00 . A F .  67 ASP CB   1 1 
       20 37540 1 1  67 ASP CG   C -11.402 -18.798  -5.907 1.00 . A F .  67 ASP CG   1 1 
       20 37541 1 1  67 ASP H    H -12.524 -15.435  -5.279 1.00 . A F .  67 ASP H    1 1 
       20 37542 1 1  67 ASP HA   H -11.676 -17.002  -7.571 1.00 . A F .  67 ASP HA   1 1 
       20 37543 1 1  67 ASP HB2  H -12.781 -17.484  -4.917 1.00 . A F .  67 ASP HB2  1 1 
       20 37544 1 1  67 ASP HB3  H -13.522 -18.527  -6.128 1.00 . A F .  67 ASP HB3  1 1 
       20 37545 1 1  67 ASP N    N -12.351 -15.512  -6.241 1.00 . A F .  67 ASP N    1 1 
       20 37546 1 1  67 ASP O    O -14.019 -17.496  -8.671 1.00 . A F .  67 ASP O    1 1 
       20 37547 1 1  67 ASP OD1  O -10.408 -18.363  -6.463 1.00 . A F .  67 ASP OD1  1 1 
       20 37548 1 1  67 ASP OD2  O -11.457 -19.888  -5.361 1.00 . A F .  67 ASP OD2  1 1 
       20 37549 1 1  68 ASN C    C -15.579 -14.732  -9.442 1.00 . A F .  68 ASN C    1 1 
       20 37550 1 1  68 ASN CA   C -15.882 -15.585  -8.213 1.00 . A F .  68 ASN CA   1 1 
       20 37551 1 1  68 ASN CB   C -16.906 -14.862  -7.340 1.00 . A F .  68 ASN CB   1 1 
       20 37552 1 1  68 ASN CG   C -17.119 -15.647  -6.044 1.00 . A F .  68 ASN CG   1 1 
       20 37553 1 1  68 ASN H    H -14.402 -15.150  -6.714 1.00 . A F .  68 ASN H    1 1 
       20 37554 1 1  68 ASN HA   H -16.270 -16.545  -8.518 1.00 . A F .  68 ASN HA   1 1 
       20 37555 1 1  68 ASN HB2  H -16.539 -13.872  -7.106 1.00 . A F .  68 ASN HB2  1 1 
       20 37556 1 1  68 ASN HB3  H -17.842 -14.783  -7.872 1.00 . A F .  68 ASN HB3  1 1 
       20 37557 1 1  68 ASN HD21 H -15.720 -14.653  -5.045 1.00 . A F .  68 ASN HD21 1 1 
       20 37558 1 1  68 ASN HD22 H -16.523 -15.861  -4.163 1.00 . A F .  68 ASN HD22 1 1 
       20 37559 1 1  68 ASN N    N -14.623 -15.767  -7.447 1.00 . A F .  68 ASN N    1 1 
       20 37560 1 1  68 ASN ND2  N -16.394 -15.363  -4.997 1.00 . A F .  68 ASN ND2  1 1 
       20 37561 1 1  68 ASN O    O -16.408 -14.557 -10.314 1.00 . A F .  68 ASN O    1 1 
       20 37562 1 1  68 ASN OD1  O -17.954 -16.528  -5.984 1.00 . A F .  68 ASN OD1  1 1 
       20 37563 1 1  69 GLY C    C -14.198 -11.877 -10.305 1.00 . A F .  69 GLY C    1 1 
       20 37564 1 1  69 GLY CA   C -14.023 -13.353 -10.672 1.00 . A F .  69 GLY CA   1 1 
       20 37565 1 1  69 GLY H    H -13.744 -14.350  -8.802 1.00 . A F .  69 GLY H    1 1 
       20 37566 1 1  69 GLY HA2  H -12.995 -13.539 -10.943 1.00 . A F .  69 GLY HA2  1 1 
       20 37567 1 1  69 GLY HA3  H -14.662 -13.599 -11.495 1.00 . A F .  69 GLY HA3  1 1 
       20 37568 1 1  69 GLY N    N -14.391 -14.197  -9.513 1.00 . A F .  69 GLY N    1 1 
       20 37569 1 1  69 GLY O    O -15.239 -11.291 -10.530 1.00 . A F .  69 GLY O    1 1 
       20 37570 1 1  70 GLY C    C -11.903  -9.323  -8.966 1.00 . A F .  70 GLY C    1 1 
       20 37571 1 1  70 GLY CA   C -13.286  -9.845  -9.366 1.00 . A F .  70 GLY CA   1 1 
       20 37572 1 1  70 GLY H    H -12.362 -11.759  -9.576 1.00 . A F .  70 GLY H    1 1 
       20 37573 1 1  70 GLY HA2  H -13.648  -9.285 -10.208 1.00 . A F .  70 GLY HA2  1 1 
       20 37574 1 1  70 GLY HA3  H -13.969  -9.736  -8.536 1.00 . A F .  70 GLY HA3  1 1 
       20 37575 1 1  70 GLY N    N -13.187 -11.274  -9.745 1.00 . A F .  70 GLY N    1 1 
       20 37576 1 1  70 GLY O    O -11.453  -9.515  -7.854 1.00 . A F .  70 GLY O    1 1 
       20 37577 1 1  71 TYR C    C -10.057  -6.863  -8.686 1.00 . A F .  71 TYR C    1 1 
       20 37578 1 1  71 TYR CA   C  -9.879  -8.113  -9.538 1.00 . A F .  71 TYR CA   1 1 
       20 37579 1 1  71 TYR CB   C  -9.134  -7.735 -10.824 1.00 . A F .  71 TYR CB   1 1 
       20 37580 1 1  71 TYR CD1  C  -8.209 -10.086 -10.814 1.00 . A F .  71 TYR CD1  1 1 
       20 37581 1 1  71 TYR CD2  C  -8.646  -9.006 -12.942 1.00 . A F .  71 TYR CD2  1 1 
       20 37582 1 1  71 TYR CE1  C  -7.762 -11.229 -11.492 1.00 . A F .  71 TYR CE1  1 1 
       20 37583 1 1  71 TYR CE2  C  -8.200 -10.146 -13.616 1.00 . A F .  71 TYR CE2  1 1 
       20 37584 1 1  71 TYR CG   C  -8.651  -8.974 -11.541 1.00 . A F .  71 TYR CG   1 1 
       20 37585 1 1  71 TYR CZ   C  -7.759 -11.258 -12.892 1.00 . A F .  71 TYR CZ   1 1 
       20 37586 1 1  71 TYR H    H -11.619  -8.511 -10.746 1.00 . A F .  71 TYR H    1 1 
       20 37587 1 1  71 TYR HA   H  -9.318  -8.852  -8.985 1.00 . A F .  71 TYR HA   1 1 
       20 37588 1 1  71 TYR HB2  H  -9.800  -7.185 -11.472 1.00 . A F .  71 TYR HB2  1 1 
       20 37589 1 1  71 TYR HB3  H  -8.286  -7.115 -10.573 1.00 . A F .  71 TYR HB3  1 1 
       20 37590 1 1  71 TYR HD1  H  -8.209 -10.062  -9.733 1.00 . A F .  71 TYR HD1  1 1 
       20 37591 1 1  71 TYR HD2  H  -8.984  -8.148 -13.503 1.00 . A F .  71 TYR HD2  1 1 
       20 37592 1 1  71 TYR HE1  H  -7.419 -12.088 -10.936 1.00 . A F .  71 TYR HE1  1 1 
       20 37593 1 1  71 TYR HE2  H  -8.199 -10.166 -14.696 1.00 . A F .  71 TYR HE2  1 1 
       20 37594 1 1  71 TYR HH   H  -6.501 -12.671 -13.146 1.00 . A F .  71 TYR HH   1 1 
       20 37595 1 1  71 TYR N    N -11.230  -8.659  -9.864 1.00 . A F .  71 TYR N    1 1 
       20 37596 1 1  71 TYR O    O -10.720  -5.926  -9.078 1.00 . A F .  71 TYR O    1 1 
       20 37597 1 1  71 TYR OH   O  -7.319 -12.384 -13.558 1.00 . A F .  71 TYR OH   1 1 
       20 37598 1 1  72 TYR C    C  -8.411  -5.310  -5.865 1.00 . A F .  72 TYR C    1 1 
       20 37599 1 1  72 TYR CA   C  -9.674  -5.630  -6.661 1.00 . A F .  72 TYR CA   1 1 
       20 37600 1 1  72 TYR CB   C -10.789  -5.914  -5.659 1.00 . A F .  72 TYR CB   1 1 
       20 37601 1 1  72 TYR CD1  C -10.468  -8.347  -5.094 1.00 . A F .  72 TYR CD1  1 1 
       20 37602 1 1  72 TYR CD2  C  -9.749  -6.676  -3.498 1.00 . A F .  72 TYR CD2  1 1 
       20 37603 1 1  72 TYR CE1  C -10.029  -9.359  -4.231 1.00 . A F .  72 TYR CE1  1 1 
       20 37604 1 1  72 TYR CE2  C  -9.309  -7.678  -2.636 1.00 . A F .  72 TYR CE2  1 1 
       20 37605 1 1  72 TYR CG   C -10.329  -7.007  -4.726 1.00 . A F .  72 TYR CG   1 1 
       20 37606 1 1  72 TYR CZ   C  -9.448  -9.023  -2.999 1.00 . A F .  72 TYR CZ   1 1 
       20 37607 1 1  72 TYR H    H  -8.960  -7.600  -7.204 1.00 . A F .  72 TYR H    1 1 
       20 37608 1 1  72 TYR HA   H  -9.957  -4.784  -7.270 1.00 . A F .  72 TYR HA   1 1 
       20 37609 1 1  72 TYR HB2  H -11.000  -5.020  -5.092 1.00 . A F .  72 TYR HB2  1 1 
       20 37610 1 1  72 TYR HB3  H -11.675  -6.227  -6.183 1.00 . A F .  72 TYR HB3  1 1 
       20 37611 1 1  72 TYR HD1  H -10.915  -8.601  -6.042 1.00 . A F .  72 TYR HD1  1 1 
       20 37612 1 1  72 TYR HD2  H  -9.639  -5.647  -3.214 1.00 . A F .  72 TYR HD2  1 1 
       20 37613 1 1  72 TYR HE1  H -10.136 -10.395  -4.516 1.00 . A F .  72 TYR HE1  1 1 
       20 37614 1 1  72 TYR HE2  H  -8.858  -7.409  -1.692 1.00 . A F .  72 TYR HE2  1 1 
       20 37615 1 1  72 TYR HH   H  -8.695 -10.749  -2.682 1.00 . A F .  72 TYR HH   1 1 
       20 37616 1 1  72 TYR N    N  -9.489  -6.833  -7.519 1.00 . A F .  72 TYR N    1 1 
       20 37617 1 1  72 TYR O    O  -7.874  -6.151  -5.171 1.00 . A F .  72 TYR O    1 1 
       20 37618 1 1  72 TYR OH   O  -9.012 -10.018  -2.147 1.00 . A F .  72 TYR OH   1 1 
       20 37619 1 1  73 ILE C    C  -7.346  -3.485  -3.657 1.00 . A F .  73 ILE C    1 1 
       20 37620 1 1  73 ILE CA   C  -6.800  -3.707  -5.067 1.00 . A F .  73 ILE CA   1 1 
       20 37621 1 1  73 ILE CB   C  -6.152  -2.427  -5.620 1.00 . A F .  73 ILE CB   1 1 
       20 37622 1 1  73 ILE CD1  C  -5.472  -2.187  -8.009 1.00 . A F .  73 ILE CD1  1 1 
       20 37623 1 1  73 ILE CG1  C  -5.102  -2.809  -6.662 1.00 . A F .  73 ILE CG1  1 1 
       20 37624 1 1  73 ILE CG2  C  -5.479  -1.634  -4.496 1.00 . A F .  73 ILE CG2  1 1 
       20 37625 1 1  73 ILE H    H  -8.448  -3.402  -6.416 1.00 . A F .  73 ILE H    1 1 
       20 37626 1 1  73 ILE HA   H  -6.085  -4.519  -5.054 1.00 . A F .  73 ILE HA   1 1 
       20 37627 1 1  73 ILE HB   H  -6.906  -1.812  -6.084 1.00 . A F .  73 ILE HB   1 1 
       20 37628 1 1  73 ILE HD11 H  -5.794  -1.167  -7.859 1.00 . A F .  73 ILE HD11 1 1 
       20 37629 1 1  73 ILE HD12 H  -4.612  -2.201  -8.660 1.00 . A F .  73 ILE HD12 1 1 
       20 37630 1 1  73 ILE HD13 H  -6.273  -2.755  -8.460 1.00 . A F .  73 ILE HD13 1 1 
       20 37631 1 1  73 ILE HG12 H  -4.136  -2.445  -6.349 1.00 . A F .  73 ILE HG12 1 1 
       20 37632 1 1  73 ILE HG13 H  -5.066  -3.884  -6.756 1.00 . A F .  73 ILE HG13 1 1 
       20 37633 1 1  73 ILE HG21 H  -6.216  -1.367  -3.752 1.00 . A F .  73 ILE HG21 1 1 
       20 37634 1 1  73 ILE HG22 H  -4.709  -2.238  -4.039 1.00 . A F .  73 ILE HG22 1 1 
       20 37635 1 1  73 ILE HG23 H  -5.036  -0.734  -4.905 1.00 . A F .  73 ILE HG23 1 1 
       20 37636 1 1  73 ILE N    N  -7.973  -4.083  -5.896 1.00 . A F .  73 ILE N    1 1 
       20 37637 1 1  73 ILE O    O  -6.664  -3.650  -2.666 1.00 . A F .  73 ILE O    1 1 
       20 37638 1 1  74 THR C    C -10.564  -3.794  -2.325 1.00 . A F .  74 THR C    1 1 
       20 37639 1 1  74 THR CA   C  -9.286  -2.967  -2.279 1.00 . A F .  74 THR CA   1 1 
       20 37640 1 1  74 THR CB   C  -9.616  -1.489  -2.037 1.00 . A F .  74 THR CB   1 1 
       20 37641 1 1  74 THR CG2  C  -9.466  -0.690  -3.334 1.00 . A F .  74 THR CG2  1 1 
       20 37642 1 1  74 THR H    H  -9.132  -3.072  -4.407 1.00 . A F .  74 THR H    1 1 
       20 37643 1 1  74 THR HA   H  -8.650  -3.335  -1.487 1.00 . A F .  74 THR HA   1 1 
       20 37644 1 1  74 THR HB   H  -8.941  -1.100  -1.295 1.00 . A F .  74 THR HB   1 1 
       20 37645 1 1  74 THR HG1  H -11.129  -0.438  -1.422 1.00 . A F .  74 THR HG1  1 1 
       20 37646 1 1  74 THR HG21 H  -8.549  -0.975  -3.828 1.00 . A F .  74 THR HG21 1 1 
       20 37647 1 1  74 THR HG22 H -10.305  -0.900  -3.982 1.00 . A F .  74 THR HG22 1 1 
       20 37648 1 1  74 THR HG23 H  -9.441   0.365  -3.106 1.00 . A F .  74 THR HG23 1 1 
       20 37649 1 1  74 THR N    N  -8.610  -3.158  -3.585 1.00 . A F .  74 THR N    1 1 
       20 37650 1 1  74 THR O    O -11.218  -3.882  -3.343 1.00 . A F .  74 THR O    1 1 
       20 37651 1 1  74 THR OG1  O -10.948  -1.370  -1.563 1.00 . A F .  74 THR OG1  1 1 
       20 37652 1 1  75 THR C    C -13.392  -4.500  -1.484 1.00 . A F .  75 THR C    1 1 
       20 37653 1 1  75 THR CA   C -12.112  -5.312  -1.254 1.00 . A F .  75 THR CA   1 1 
       20 37654 1 1  75 THR CB   C -12.187  -6.049   0.078 1.00 . A F .  75 THR CB   1 1 
       20 37655 1 1  75 THR CG2  C -10.939  -6.916   0.220 1.00 . A F .  75 THR CG2  1 1 
       20 37656 1 1  75 THR H    H -10.330  -4.382  -0.458 1.00 . A F .  75 THR H    1 1 
       20 37657 1 1  75 THR HA   H -12.018  -6.040  -2.047 1.00 . A F .  75 THR HA   1 1 
       20 37658 1 1  75 THR HB   H -13.064  -6.677   0.099 1.00 . A F .  75 THR HB   1 1 
       20 37659 1 1  75 THR HG1  H -12.306  -5.593   1.965 1.00 . A F .  75 THR HG1  1 1 
       20 37660 1 1  75 THR HG21 H -10.312  -6.783  -0.654 1.00 . A F .  75 THR HG21 1 1 
       20 37661 1 1  75 THR HG22 H -10.393  -6.621   1.104 1.00 . A F .  75 THR HG22 1 1 
       20 37662 1 1  75 THR HG23 H -11.228  -7.954   0.302 1.00 . A F .  75 THR HG23 1 1 
       20 37663 1 1  75 THR N    N -10.898  -4.440  -1.255 1.00 . A F .  75 THR N    1 1 
       20 37664 1 1  75 THR O    O -14.471  -5.050  -1.575 1.00 . A F .  75 THR O    1 1 
       20 37665 1 1  75 THR OG1  O -12.245  -5.107   1.140 1.00 . A F .  75 THR OG1  1 1 
       20 37666 1 1  76 ARG C    C -14.835  -2.351  -3.318 1.00 . A F .  76 ARG C    1 1 
       20 37667 1 1  76 ARG CA   C -14.510  -2.387  -1.819 1.00 . A F .  76 ARG CA   1 1 
       20 37668 1 1  76 ARG CB   C -14.268  -0.962  -1.317 1.00 . A F .  76 ARG CB   1 1 
       20 37669 1 1  76 ARG CD   C -15.870  -0.351   0.500 1.00 . A F .  76 ARG CD   1 1 
       20 37670 1 1  76 ARG CG   C -15.610  -0.296  -1.006 1.00 . A F .  76 ARG CG   1 1 
       20 37671 1 1  76 ARG CZ   C -17.940  -0.035   1.719 1.00 . A F .  76 ARG CZ   1 1 
       20 37672 1 1  76 ARG H    H -12.423  -2.774  -1.514 1.00 . A F .  76 ARG H    1 1 
       20 37673 1 1  76 ARG HA   H -15.341  -2.819  -1.282 1.00 . A F .  76 ARG HA   1 1 
       20 37674 1 1  76 ARG HB2  H -13.667  -0.993  -0.421 1.00 . A F .  76 ARG HB2  1 1 
       20 37675 1 1  76 ARG HB3  H -13.753  -0.395  -2.078 1.00 . A F .  76 ARG HB3  1 1 
       20 37676 1 1  76 ARG HD2  H -15.269  -1.132   0.941 1.00 . A F .  76 ARG HD2  1 1 
       20 37677 1 1  76 ARG HD3  H -15.610   0.598   0.946 1.00 . A F .  76 ARG HD3  1 1 
       20 37678 1 1  76 ARG HE   H -17.789  -1.274   0.174 1.00 . A F .  76 ARG HE   1 1 
       20 37679 1 1  76 ARG HG2  H -15.584   0.734  -1.330 1.00 . A F .  76 ARG HG2  1 1 
       20 37680 1 1  76 ARG HG3  H -16.400  -0.817  -1.528 1.00 . A F .  76 ARG HG3  1 1 
       20 37681 1 1  76 ARG HH11 H -17.063   1.735   1.397 1.00 . A F .  76 ARG HH11 1 1 
       20 37682 1 1  76 ARG HH12 H -18.197   1.688   2.705 1.00 . A F .  76 ARG HH12 1 1 
       20 37683 1 1  76 ARG HH21 H -18.964  -1.665   2.269 1.00 . A F .  76 ARG HH21 1 1 
       20 37684 1 1  76 ARG HH22 H -19.273  -0.238   3.199 1.00 . A F .  76 ARG HH22 1 1 
       20 37685 1 1  76 ARG N    N -13.291  -3.206  -1.587 1.00 . A F .  76 ARG N    1 1 
       20 37686 1 1  76 ARG NE   N -17.313  -0.635   0.745 1.00 . A F .  76 ARG NE   1 1 
       20 37687 1 1  76 ARG NH1  N -17.715   1.228   1.959 1.00 . A F .  76 ARG NH1  1 1 
       20 37688 1 1  76 ARG NH2  N -18.792  -0.697   2.453 1.00 . A F .  76 ARG NH2  1 1 
       20 37689 1 1  76 ARG O    O -15.872  -1.863  -3.719 1.00 . A F .  76 ARG O    1 1 
       20 37690 1 1  77 ALA C    C -13.442  -3.893  -6.373 1.00 . A F .  77 ALA C    1 1 
       20 37691 1 1  77 ALA CA   C -14.253  -2.825  -5.622 1.00 . A F .  77 ALA CA   1 1 
       20 37692 1 1  77 ALA CB   C -13.897  -1.444  -6.173 1.00 . A F .  77 ALA CB   1 1 
       20 37693 1 1  77 ALA H    H -13.122  -3.244  -3.824 1.00 . A F .  77 ALA H    1 1 
       20 37694 1 1  77 ALA HA   H -15.307  -3.006  -5.778 1.00 . A F .  77 ALA HA   1 1 
       20 37695 1 1  77 ALA HB1  H -12.928  -1.148  -5.803 1.00 . A F .  77 ALA HB1  1 1 
       20 37696 1 1  77 ALA HB2  H -13.875  -1.482  -7.253 1.00 . A F .  77 ALA HB2  1 1 
       20 37697 1 1  77 ALA HB3  H -14.640  -0.726  -5.854 1.00 . A F .  77 ALA HB3  1 1 
       20 37698 1 1  77 ALA N    N -13.961  -2.856  -4.155 1.00 . A F .  77 ALA N    1 1 
       20 37699 1 1  77 ALA O    O -12.228  -3.896  -6.353 1.00 . A F .  77 ALA O    1 1 
       20 37700 1 1  78 GLN C    C -13.964  -5.829  -9.268 1.00 . A F .  78 GLN C    1 1 
       20 37701 1 1  78 GLN CA   C -13.427  -5.845  -7.831 1.00 . A F .  78 GLN CA   1 1 
       20 37702 1 1  78 GLN CB   C -13.695  -7.226  -7.215 1.00 . A F .  78 GLN CB   1 1 
       20 37703 1 1  78 GLN CD   C -14.843  -8.228  -5.235 1.00 . A F .  78 GLN CD   1 1 
       20 37704 1 1  78 GLN CG   C -14.980  -7.217  -6.375 1.00 . A F .  78 GLN CG   1 1 
       20 37705 1 1  78 GLN H    H -15.086  -4.747  -7.060 1.00 . A F .  78 GLN H    1 1 
       20 37706 1 1  78 GLN HA   H -12.366  -5.652  -7.840 1.00 . A F .  78 GLN HA   1 1 
       20 37707 1 1  78 GLN HB2  H -13.798  -7.947  -8.009 1.00 . A F .  78 GLN HB2  1 1 
       20 37708 1 1  78 GLN HB3  H -12.867  -7.504  -6.590 1.00 . A F .  78 GLN HB3  1 1 
       20 37709 1 1  78 GLN HE21 H -13.639  -7.067  -4.165 1.00 . A F .  78 GLN HE21 1 1 
       20 37710 1 1  78 GLN HE22 H -14.004  -8.570  -3.466 1.00 . A F .  78 GLN HE22 1 1 
       20 37711 1 1  78 GLN HG2  H -15.144  -6.239  -5.957 1.00 . A F .  78 GLN HG2  1 1 
       20 37712 1 1  78 GLN HG3  H -15.817  -7.489  -6.997 1.00 . A F .  78 GLN HG3  1 1 
       20 37713 1 1  78 GLN N    N -14.118  -4.784  -7.053 1.00 . A F .  78 GLN N    1 1 
       20 37714 1 1  78 GLN NE2  N -14.100  -7.930  -4.203 1.00 . A F .  78 GLN NE2  1 1 
       20 37715 1 1  78 GLN O    O -15.040  -5.327  -9.529 1.00 . A F .  78 GLN O    1 1 
       20 37716 1 1  78 GLN OE1  O -15.417  -9.299  -5.283 1.00 . A F .  78 GLN OE1  1 1 
       20 37717 1 1  79 PHE C    C -13.244  -7.609 -12.353 1.00 . A F .  79 PHE C    1 1 
       20 37718 1 1  79 PHE CA   C -13.702  -6.357 -11.618 1.00 . A F .  79 PHE CA   1 1 
       20 37719 1 1  79 PHE CB   C -13.168  -5.122 -12.304 1.00 . A F .  79 PHE CB   1 1 
       20 37720 1 1  79 PHE CD1  C -15.285  -3.815 -12.107 1.00 . A F .  79 PHE CD1  1 1 
       20 37721 1 1  79 PHE CD2  C -13.345  -3.088 -10.856 1.00 . A F .  79 PHE CD2  1 1 
       20 37722 1 1  79 PHE CE1  C -16.031  -2.765 -11.565 1.00 . A F .  79 PHE CE1  1 1 
       20 37723 1 1  79 PHE CE2  C -14.085  -2.039 -10.315 1.00 . A F .  79 PHE CE2  1 1 
       20 37724 1 1  79 PHE CG   C -13.945  -3.970 -11.752 1.00 . A F .  79 PHE CG   1 1 
       20 37725 1 1  79 PHE CZ   C -15.430  -1.875 -10.667 1.00 . A F .  79 PHE CZ   1 1 
       20 37726 1 1  79 PHE H    H -12.363  -6.748  -9.984 1.00 . A F .  79 PHE H    1 1 
       20 37727 1 1  79 PHE HA   H -14.782  -6.323 -11.624 1.00 . A F .  79 PHE HA   1 1 
       20 37728 1 1  79 PHE HB2  H -12.118  -5.006 -12.083 1.00 . A F .  79 PHE HB2  1 1 
       20 37729 1 1  79 PHE HB3  H -13.318  -5.195 -13.371 1.00 . A F .  79 PHE HB3  1 1 
       20 37730 1 1  79 PHE HD1  H -15.742  -4.512 -12.800 1.00 . A F .  79 PHE HD1  1 1 
       20 37731 1 1  79 PHE HD2  H -12.307  -3.215 -10.585 1.00 . A F .  79 PHE HD2  1 1 
       20 37732 1 1  79 PHE HE1  H -17.067  -2.644 -11.836 1.00 . A F .  79 PHE HE1  1 1 
       20 37733 1 1  79 PHE HE2  H -13.622  -1.362  -9.621 1.00 . A F .  79 PHE HE2  1 1 
       20 37734 1 1  79 PHE HZ   H -16.005  -1.062 -10.245 1.00 . A F .  79 PHE HZ   1 1 
       20 37735 1 1  79 PHE N    N -13.225  -6.361 -10.206 1.00 . A F .  79 PHE N    1 1 
       20 37736 1 1  79 PHE O    O -12.069  -7.856 -12.522 1.00 . A F .  79 PHE O    1 1 
       20 37737 1 1  80 GLU C    C -12.573  -9.574 -14.290 1.00 . A F .  80 GLU C    1 1 
       20 37738 1 1  80 GLU CA   C -13.890  -9.658 -13.509 1.00 . A F .  80 GLU CA   1 1 
       20 37739 1 1  80 GLU CB   C -15.031  -9.968 -14.479 1.00 . A F .  80 GLU CB   1 1 
       20 37740 1 1  80 GLU CD   C -16.294  -8.955 -16.382 1.00 . A F .  80 GLU CD   1 1 
       20 37741 1 1  80 GLU CG   C -15.572  -8.662 -15.065 1.00 . A F .  80 GLU CG   1 1 
       20 37742 1 1  80 GLU H    H -15.127  -8.133 -12.626 1.00 . A F .  80 GLU H    1 1 
       20 37743 1 1  80 GLU HA   H -13.815 -10.457 -12.788 1.00 . A F .  80 GLU HA   1 1 
       20 37744 1 1  80 GLU HB2  H -14.665 -10.597 -15.277 1.00 . A F .  80 GLU HB2  1 1 
       20 37745 1 1  80 GLU HB3  H -15.822 -10.481 -13.951 1.00 . A F .  80 GLU HB3  1 1 
       20 37746 1 1  80 GLU HG2  H -16.263  -8.214 -14.367 1.00 . A F .  80 GLU HG2  1 1 
       20 37747 1 1  80 GLU HG3  H -14.753  -7.983 -15.248 1.00 . A F .  80 GLU HG3  1 1 
       20 37748 1 1  80 GLU N    N -14.192  -8.387 -12.786 1.00 . A F .  80 GLU N    1 1 
       20 37749 1 1  80 GLU O    O -11.854 -10.548 -14.392 1.00 . A F .  80 GLU O    1 1 
       20 37750 1 1  80 GLU OE1  O -15.801  -9.778 -17.136 1.00 . A F .  80 GLU OE1  1 1 
       20 37751 1 1  80 GLU OE2  O -17.330  -8.351 -16.614 1.00 . A F .  80 GLU OE2  1 1 
       20 37752 1 1  81 THR C    C -10.174  -7.136 -15.240 1.00 . A F .  81 THR C    1 1 
       20 37753 1 1  81 THR CA   C -10.973  -8.377 -15.633 1.00 . A F .  81 THR CA   1 1 
       20 37754 1 1  81 THR CB   C -11.285  -8.333 -17.132 1.00 . A F .  81 THR CB   1 1 
       20 37755 1 1  81 THR CG2  C -12.619  -7.646 -17.360 1.00 . A F .  81 THR CG2  1 1 
       20 37756 1 1  81 THR H    H -12.831  -7.655 -14.794 1.00 . A F .  81 THR H    1 1 
       20 37757 1 1  81 THR HA   H -10.384  -9.257 -15.420 1.00 . A F .  81 THR HA   1 1 
       20 37758 1 1  81 THR HB   H -11.325  -9.336 -17.526 1.00 . A F .  81 THR HB   1 1 
       20 37759 1 1  81 THR HG1  H -10.679  -6.768 -18.116 1.00 . A F .  81 THR HG1  1 1 
       20 37760 1 1  81 THR HG21 H -13.320  -7.931 -16.594 1.00 . A F .  81 THR HG21 1 1 
       20 37761 1 1  81 THR HG22 H -12.460  -6.581 -17.329 1.00 . A F .  81 THR HG22 1 1 
       20 37762 1 1  81 THR HG23 H -13.007  -7.927 -18.327 1.00 . A F .  81 THR HG23 1 1 
       20 37763 1 1  81 THR N    N -12.245  -8.445 -14.859 1.00 . A F .  81 THR N    1 1 
       20 37764 1 1  81 THR O    O -10.613  -6.309 -14.462 1.00 . A F .  81 THR O    1 1 
       20 37765 1 1  81 THR OG1  O -10.279  -7.591 -17.804 1.00 . A F .  81 THR OG1  1 1 
       20 37766 1 1  82 LEU C    C  -8.588  -4.657 -16.329 1.00 . A F .  82 LEU C    1 1 
       20 37767 1 1  82 LEU CA   C  -8.150  -5.827 -15.463 1.00 . A F .  82 LEU CA   1 1 
       20 37768 1 1  82 LEU CB   C  -6.686  -6.161 -15.734 1.00 . A F .  82 LEU CB   1 1 
       20 37769 1 1  82 LEU CD1  C  -5.788  -8.466 -16.059 1.00 . A F .  82 LEU CD1  1 1 
       20 37770 1 1  82 LEU CD2  C  -5.293  -7.221 -13.951 1.00 . A F .  82 LEU CD2  1 1 
       20 37771 1 1  82 LEU CG   C  -6.340  -7.476 -15.036 1.00 . A F .  82 LEU CG   1 1 
       20 37772 1 1  82 LEU H    H  -8.681  -7.678 -16.417 1.00 . A F .  82 LEU H    1 1 
       20 37773 1 1  82 LEU HA   H  -8.275  -5.570 -14.422 1.00 . A F .  82 LEU HA   1 1 
       20 37774 1 1  82 LEU HB2  H  -6.528  -6.263 -16.798 1.00 . A F .  82 LEU HB2  1 1 
       20 37775 1 1  82 LEU HB3  H  -6.058  -5.371 -15.350 1.00 . A F .  82 LEU HB3  1 1 
       20 37776 1 1  82 LEU HD11 H  -6.221  -8.262 -17.027 1.00 . A F .  82 LEU HD11 1 1 
       20 37777 1 1  82 LEU HD12 H  -4.714  -8.365 -16.116 1.00 . A F .  82 LEU HD12 1 1 
       20 37778 1 1  82 LEU HD13 H  -6.042  -9.471 -15.757 1.00 . A F .  82 LEU HD13 1 1 
       20 37779 1 1  82 LEU HD21 H  -5.342  -6.189 -13.640 1.00 . A F .  82 LEU HD21 1 1 
       20 37780 1 1  82 LEU HD22 H  -5.490  -7.863 -13.106 1.00 . A F .  82 LEU HD22 1 1 
       20 37781 1 1  82 LEU HD23 H  -4.309  -7.432 -14.343 1.00 . A F .  82 LEU HD23 1 1 
       20 37782 1 1  82 LEU HG   H  -7.231  -7.886 -14.585 1.00 . A F .  82 LEU HG   1 1 
       20 37783 1 1  82 LEU N    N  -9.000  -7.003 -15.786 1.00 . A F .  82 LEU N    1 1 
       20 37784 1 1  82 LEU O    O  -8.512  -3.517 -15.930 1.00 . A F .  82 LEU O    1 1 
       20 37785 1 1  83 GLN C    C -10.864  -3.320 -17.806 1.00 . A F .  83 GLN C    1 1 
       20 37786 1 1  83 GLN CA   C  -9.545  -3.838 -18.384 1.00 . A F .  83 GLN CA   1 1 
       20 37787 1 1  83 GLN CB   C  -9.775  -4.372 -19.800 1.00 . A F .  83 GLN CB   1 1 
       20 37788 1 1  83 GLN CD   C -10.748  -3.374 -21.874 1.00 . A F .  83 GLN CD   1 1 
       20 37789 1 1  83 GLN CG   C  -9.666  -3.221 -20.803 1.00 . A F .  83 GLN CG   1 1 
       20 37790 1 1  83 GLN H    H  -9.132  -5.862 -17.803 1.00 . A F .  83 GLN H    1 1 
       20 37791 1 1  83 GLN HA   H  -8.814  -3.045 -18.405 1.00 . A F .  83 GLN HA   1 1 
       20 37792 1 1  83 GLN HB2  H  -9.030  -5.120 -20.028 1.00 . A F .  83 GLN HB2  1 1 
       20 37793 1 1  83 GLN HB3  H -10.759  -4.812 -19.863 1.00 . A F .  83 GLN HB3  1 1 
       20 37794 1 1  83 GLN HE21 H -10.510  -5.339 -22.036 1.00 . A F .  83 GLN HE21 1 1 
       20 37795 1 1  83 GLN HE22 H -11.698  -4.667 -23.045 1.00 . A F .  83 GLN HE22 1 1 
       20 37796 1 1  83 GLN HG2  H  -9.800  -2.281 -20.288 1.00 . A F .  83 GLN HG2  1 1 
       20 37797 1 1  83 GLN HG3  H  -8.692  -3.242 -21.269 1.00 . A F .  83 GLN HG3  1 1 
       20 37798 1 1  83 GLN N    N  -9.069  -4.933 -17.507 1.00 . A F .  83 GLN N    1 1 
       20 37799 1 1  83 GLN NE2  N -11.007  -4.559 -22.359 1.00 . A F .  83 GLN NE2  1 1 
       20 37800 1 1  83 GLN O    O -11.205  -2.157 -17.924 1.00 . A F .  83 GLN O    1 1 
       20 37801 1 1  83 GLN OE1  O -11.365  -2.407 -22.275 1.00 . A F .  83 GLN OE1  1 1 
       20 37802 1 1  84 GLN C    C -12.614  -2.955 -15.295 1.00 . A F .  84 GLN C    1 1 
       20 37803 1 1  84 GLN CA   C -12.896  -3.762 -16.560 1.00 . A F .  84 GLN CA   1 1 
       20 37804 1 1  84 GLN CB   C -13.735  -4.996 -16.224 1.00 . A F .  84 GLN CB   1 1 
       20 37805 1 1  84 GLN CD   C -13.686  -5.193 -18.757 1.00 . A F .  84 GLN CD   1 1 
       20 37806 1 1  84 GLN CG   C -14.492  -5.482 -17.478 1.00 . A F .  84 GLN CG   1 1 
       20 37807 1 1  84 GLN H    H -11.304  -5.113 -17.075 1.00 . A F .  84 GLN H    1 1 
       20 37808 1 1  84 GLN HA   H -13.431  -3.151 -17.258 1.00 . A F .  84 GLN HA   1 1 
       20 37809 1 1  84 GLN HB2  H -13.092  -5.780 -15.858 1.00 . A F .  84 GLN HB2  1 1 
       20 37810 1 1  84 GLN HB3  H -14.449  -4.739 -15.458 1.00 . A F .  84 GLN HB3  1 1 
       20 37811 1 1  84 GLN HE21 H -14.277  -3.303 -18.873 1.00 . A F .  84 GLN HE21 1 1 
       20 37812 1 1  84 GLN HE22 H -13.223  -3.808 -20.101 1.00 . A F .  84 GLN HE22 1 1 
       20 37813 1 1  84 GLN HG2  H -14.666  -6.545 -17.398 1.00 . A F .  84 GLN HG2  1 1 
       20 37814 1 1  84 GLN HG3  H -15.435  -4.974 -17.538 1.00 . A F .  84 GLN HG3  1 1 
       20 37815 1 1  84 GLN N    N -11.605  -4.185 -17.165 1.00 . A F .  84 GLN N    1 1 
       20 37816 1 1  84 GLN NE2  N -13.733  -4.003 -19.288 1.00 . A F .  84 GLN NE2  1 1 
       20 37817 1 1  84 GLN O    O -13.342  -2.044 -14.952 1.00 . A F .  84 GLN O    1 1 
       20 37818 1 1  84 GLN OE1  O -13.021  -6.059 -19.286 1.00 . A F .  84 GLN OE1  1 1 
       20 37819 1 1  85 LEU C    C -10.553  -1.190 -13.778 1.00 . A F .  85 LEU C    1 1 
       20 37820 1 1  85 LEU CA   C -11.216  -2.502 -13.374 1.00 . A F .  85 LEU CA   1 1 
       20 37821 1 1  85 LEU CB   C -10.299  -3.344 -12.471 1.00 . A F .  85 LEU CB   1 1 
       20 37822 1 1  85 LEU CD1  C  -8.457  -1.948 -11.531 1.00 . A F .  85 LEU CD1  1 1 
       20 37823 1 1  85 LEU CD2  C  -7.946  -4.160 -12.586 1.00 . A F .  85 LEU CD2  1 1 
       20 37824 1 1  85 LEU CG   C  -8.836  -2.927 -12.643 1.00 . A F .  85 LEU CG   1 1 
       20 37825 1 1  85 LEU H    H -10.969  -4.001 -14.909 1.00 . A F .  85 LEU H    1 1 
       20 37826 1 1  85 LEU HA   H -12.125  -2.263 -12.841 1.00 . A F .  85 LEU HA   1 1 
       20 37827 1 1  85 LEU HB2  H -10.588  -3.204 -11.440 1.00 . A F .  85 LEU HB2  1 1 
       20 37828 1 1  85 LEU HB3  H -10.404  -4.386 -12.731 1.00 . A F .  85 LEU HB3  1 1 
       20 37829 1 1  85 LEU HD11 H  -9.357  -1.586 -11.050 1.00 . A F .  85 LEU HD11 1 1 
       20 37830 1 1  85 LEU HD12 H  -7.834  -2.450 -10.806 1.00 . A F .  85 LEU HD12 1 1 
       20 37831 1 1  85 LEU HD13 H  -7.916  -1.116 -11.957 1.00 . A F .  85 LEU HD13 1 1 
       20 37832 1 1  85 LEU HD21 H  -8.562  -5.039 -12.491 1.00 . A F .  85 LEU HD21 1 1 
       20 37833 1 1  85 LEU HD22 H  -7.370  -4.220 -13.498 1.00 . A F .  85 LEU HD22 1 1 
       20 37834 1 1  85 LEU HD23 H  -7.280  -4.087 -11.742 1.00 . A F .  85 LEU HD23 1 1 
       20 37835 1 1  85 LEU HG   H  -8.705  -2.450 -13.598 1.00 . A F .  85 LEU HG   1 1 
       20 37836 1 1  85 LEU N    N -11.552  -3.270 -14.607 1.00 . A F .  85 LEU N    1 1 
       20 37837 1 1  85 LEU O    O -10.726  -0.184 -13.146 1.00 . A F .  85 LEU O    1 1 
       20 37838 1 1  86 VAL C    C -10.349   0.928 -15.832 1.00 . A F .  86 VAL C    1 1 
       20 37839 1 1  86 VAL CA   C  -9.204   0.094 -15.269 1.00 . A F .  86 VAL CA   1 1 
       20 37840 1 1  86 VAL CB   C  -8.136  -0.149 -16.341 1.00 . A F .  86 VAL CB   1 1 
       20 37841 1 1  86 VAL CG1  C  -7.222  -1.291 -15.893 1.00 . A F .  86 VAL CG1  1 1 
       20 37842 1 1  86 VAL CG2  C  -8.807  -0.522 -17.661 1.00 . A F .  86 VAL CG2  1 1 
       20 37843 1 1  86 VAL H    H  -9.690  -1.990 -15.367 1.00 . A F .  86 VAL H    1 1 
       20 37844 1 1  86 VAL HA   H  -8.771   0.588 -14.415 1.00 . A F .  86 VAL HA   1 1 
       20 37845 1 1  86 VAL HB   H  -7.551   0.749 -16.475 1.00 . A F .  86 VAL HB   1 1 
       20 37846 1 1  86 VAL HG11 H  -7.668  -1.800 -15.051 1.00 . A F .  86 VAL HG11 1 1 
       20 37847 1 1  86 VAL HG12 H  -7.094  -1.989 -16.707 1.00 . A F .  86 VAL HG12 1 1 
       20 37848 1 1  86 VAL HG13 H  -6.262  -0.892 -15.606 1.00 . A F .  86 VAL HG13 1 1 
       20 37849 1 1  86 VAL HG21 H  -9.545   0.224 -17.914 1.00 . A F .  86 VAL HG21 1 1 
       20 37850 1 1  86 VAL HG22 H  -8.062  -0.572 -18.442 1.00 . A F .  86 VAL HG22 1 1 
       20 37851 1 1  86 VAL HG23 H  -9.286  -1.481 -17.560 1.00 . A F .  86 VAL HG23 1 1 
       20 37852 1 1  86 VAL N    N  -9.813  -1.181 -14.843 1.00 . A F .  86 VAL N    1 1 
       20 37853 1 1  86 VAL O    O -10.282   2.135 -15.950 1.00 . A F .  86 VAL O    1 1 
       20 37854 1 1  87 GLN C    C -13.371   1.625 -15.588 1.00 . A F .  87 GLN C    1 1 
       20 37855 1 1  87 GLN CA   C -12.612   0.933 -16.713 1.00 . A F .  87 GLN CA   1 1 
       20 37856 1 1  87 GLN CB   C -13.527  -0.118 -17.323 1.00 . A F .  87 GLN CB   1 1 
       20 37857 1 1  87 GLN CD   C -14.207   1.194 -19.337 1.00 . A F .  87 GLN CD   1 1 
       20 37858 1 1  87 GLN CG   C -14.692   0.573 -18.026 1.00 . A F .  87 GLN CG   1 1 
       20 37859 1 1  87 GLN H    H -11.433  -0.717 -16.055 1.00 . A F .  87 GLN H    1 1 
       20 37860 1 1  87 GLN HA   H -12.318   1.641 -17.459 1.00 . A F .  87 GLN HA   1 1 
       20 37861 1 1  87 GLN HB2  H -12.971  -0.710 -18.023 1.00 . A F .  87 GLN HB2  1 1 
       20 37862 1 1  87 GLN HB3  H -13.909  -0.757 -16.541 1.00 . A F .  87 GLN HB3  1 1 
       20 37863 1 1  87 GLN HE21 H -15.853   0.713 -20.339 1.00 . A F .  87 GLN HE21 1 1 
       20 37864 1 1  87 GLN HE22 H -14.672   1.540 -21.236 1.00 . A F .  87 GLN HE22 1 1 
       20 37865 1 1  87 GLN HG2  H -15.466  -0.151 -18.233 1.00 . A F .  87 GLN HG2  1 1 
       20 37866 1 1  87 GLN HG3  H -15.085   1.346 -17.382 1.00 . A F .  87 GLN HG3  1 1 
       20 37867 1 1  87 GLN N    N -11.418   0.254 -16.167 1.00 . A F .  87 GLN N    1 1 
       20 37868 1 1  87 GLN NE2  N -14.974   1.145 -20.391 1.00 . A F .  87 GLN NE2  1 1 
       20 37869 1 1  87 GLN O    O -13.842   2.736 -15.726 1.00 . A F .  87 GLN O    1 1 
       20 37870 1 1  87 GLN OE1  O -13.118   1.728 -19.403 1.00 . A F .  87 GLN OE1  1 1 
       20 37871 1 1  88 HIS C    C -13.356   2.532 -12.613 1.00 . A F .  88 HIS C    1 1 
       20 37872 1 1  88 HIS CA   C -14.252   1.544 -13.343 1.00 . A F .  88 HIS CA   1 1 
       20 37873 1 1  88 HIS CB   C -14.648   0.424 -12.388 1.00 . A F .  88 HIS CB   1 1 
       20 37874 1 1  88 HIS CD2  C -17.183   0.959 -11.945 1.00 . A F .  88 HIS CD2  1 1 
       20 37875 1 1  88 HIS CE1  C -17.029   1.509  -9.855 1.00 . A F .  88 HIS CE1  1 1 
       20 37876 1 1  88 HIS CG   C -15.860   0.839 -11.599 1.00 . A F .  88 HIS CG   1 1 
       20 37877 1 1  88 HIS H    H -13.127   0.062 -14.399 1.00 . A F .  88 HIS H    1 1 
       20 37878 1 1  88 HIS HA   H -15.129   2.039 -13.708 1.00 . A F .  88 HIS HA   1 1 
       20 37879 1 1  88 HIS HB2  H -14.870  -0.464 -12.955 1.00 . A F .  88 HIS HB2  1 1 
       20 37880 1 1  88 HIS HB3  H -13.829   0.223 -11.716 1.00 . A F .  88 HIS HB3  1 1 
       20 37881 1 1  88 HIS HD1  H -14.974   1.214  -9.712 1.00 . A F .  88 HIS HD1  1 1 
       20 37882 1 1  88 HIS HD2  H -17.591   0.756 -12.925 1.00 . A F .  88 HIS HD2  1 1 
       20 37883 1 1  88 HIS HE1  H -17.277   1.825  -8.853 1.00 . A F .  88 HIS HE1  1 1 
       20 37884 1 1  88 HIS N    N -13.507   0.959 -14.480 1.00 . A F .  88 HIS N    1 1 
       20 37885 1 1  88 HIS ND1  N -15.786   1.194 -10.262 1.00 . A F .  88 HIS ND1  1 1 
       20 37886 1 1  88 HIS NE2  N -17.920   1.381 -10.843 1.00 . A F .  88 HIS NE2  1 1 
       20 37887 1 1  88 HIS O    O -13.787   3.571 -12.147 1.00 . A F .  88 HIS O    1 1 
       20 37888 1 1  89 TYR C    C -10.889   4.313 -12.732 1.00 . A F .  89 TYR C    1 1 
       20 37889 1 1  89 TYR CA   C -11.163   3.108 -11.827 1.00 . A F .  89 TYR CA   1 1 
       20 37890 1 1  89 TYR CB   C  -9.865   2.346 -11.565 1.00 . A F .  89 TYR CB   1 1 
       20 37891 1 1  89 TYR CD1  C -10.953   0.361 -10.495 1.00 . A F .  89 TYR CD1  1 1 
       20 37892 1 1  89 TYR CD2  C  -9.215   1.526  -9.277 1.00 . A F .  89 TYR CD2  1 1 
       20 37893 1 1  89 TYR CE1  C -11.086  -0.546  -9.449 1.00 . A F .  89 TYR CE1  1 1 
       20 37894 1 1  89 TYR CE2  C  -9.342   0.616  -8.224 1.00 . A F .  89 TYR CE2  1 1 
       20 37895 1 1  89 TYR CG   C -10.023   1.396 -10.411 1.00 . A F .  89 TYR CG   1 1 
       20 37896 1 1  89 TYR CZ   C -10.279  -0.425  -8.309 1.00 . A F .  89 TYR CZ   1 1 
       20 37897 1 1  89 TYR H    H -11.788   1.374 -12.912 1.00 . A F .  89 TYR H    1 1 
       20 37898 1 1  89 TYR HA   H -11.592   3.435 -10.895 1.00 . A F .  89 TYR HA   1 1 
       20 37899 1 1  89 TYR HB2  H  -9.619   1.769 -12.439 1.00 . A F .  89 TYR HB2  1 1 
       20 37900 1 1  89 TYR HB3  H  -9.071   3.044 -11.357 1.00 . A F .  89 TYR HB3  1 1 
       20 37901 1 1  89 TYR HD1  H -11.579   0.267 -11.367 1.00 . A F .  89 TYR HD1  1 1 
       20 37902 1 1  89 TYR HD2  H  -8.496   2.329  -9.216 1.00 . A F .  89 TYR HD2  1 1 
       20 37903 1 1  89 TYR HE1  H -11.804  -1.345  -9.528 1.00 . A F .  89 TYR HE1  1 1 
       20 37904 1 1  89 TYR HE2  H  -8.718   0.715  -7.348 1.00 . A F .  89 TYR HE2  1 1 
       20 37905 1 1  89 TYR HH   H -10.768  -0.857  -6.515 1.00 . A F .  89 TYR HH   1 1 
       20 37906 1 1  89 TYR N    N -12.107   2.210 -12.518 1.00 . A F .  89 TYR N    1 1 
       20 37907 1 1  89 TYR O    O -10.455   5.356 -12.288 1.00 . A F .  89 TYR O    1 1 
       20 37908 1 1  89 TYR OH   O -10.407  -1.325  -7.272 1.00 . A F .  89 TYR OH   1 1 
       20 37909 1 1  90 SER C    C -11.828   6.445 -14.595 1.00 . A F .  90 SER C    1 1 
       20 37910 1 1  90 SER CA   C -10.904   5.288 -14.951 1.00 . A F .  90 SER CA   1 1 
       20 37911 1 1  90 SER CB   C -11.201   4.825 -16.379 1.00 . A F .  90 SER CB   1 1 
       20 37912 1 1  90 SER H    H -11.485   3.321 -14.339 1.00 . A F .  90 SER H    1 1 
       20 37913 1 1  90 SER HA   H  -9.881   5.602 -14.877 1.00 . A F .  90 SER HA   1 1 
       20 37914 1 1  90 SER HB2  H -11.496   3.786 -16.368 1.00 . A F .  90 SER HB2  1 1 
       20 37915 1 1  90 SER HB3  H -12.001   5.421 -16.790 1.00 . A F .  90 SER HB3  1 1 
       20 37916 1 1  90 SER HG   H -10.002   5.890 -17.479 1.00 . A F .  90 SER HG   1 1 
       20 37917 1 1  90 SER N    N -11.141   4.167 -14.005 1.00 . A F .  90 SER N    1 1 
       20 37918 1 1  90 SER O    O -11.433   7.594 -14.584 1.00 . A F .  90 SER O    1 1 
       20 37919 1 1  90 SER OG   O -10.039   4.978 -17.182 1.00 . A F .  90 SER OG   1 1 
       20 37920 1 1  91 GLU C    C -14.034   7.392 -12.426 1.00 . A F .  91 GLU C    1 1 
       20 37921 1 1  91 GLU CA   C -14.021   7.218 -13.943 1.00 . A F .  91 GLU CA   1 1 
       20 37922 1 1  91 GLU CB   C -15.421   6.833 -14.425 1.00 . A F .  91 GLU CB   1 1 
       20 37923 1 1  91 GLU CD   C -16.604   6.796 -16.626 1.00 . A F .  91 GLU CD   1 1 
       20 37924 1 1  91 GLU CG   C -15.346   6.353 -15.876 1.00 . A F .  91 GLU CG   1 1 
       20 37925 1 1  91 GLU H    H -13.351   5.210 -14.316 1.00 . A F .  91 GLU H    1 1 
       20 37926 1 1  91 GLU HA   H -13.720   8.144 -14.411 1.00 . A F .  91 GLU HA   1 1 
       20 37927 1 1  91 GLU HB2  H -15.812   6.041 -13.804 1.00 . A F .  91 GLU HB2  1 1 
       20 37928 1 1  91 GLU HB3  H -16.072   7.692 -14.364 1.00 . A F .  91 GLU HB3  1 1 
       20 37929 1 1  91 GLU HG2  H -14.475   6.777 -16.351 1.00 . A F .  91 GLU HG2  1 1 
       20 37930 1 1  91 GLU HG3  H -15.277   5.275 -15.895 1.00 . A F .  91 GLU HG3  1 1 
       20 37931 1 1  91 GLU N    N -13.060   6.145 -14.302 1.00 . A F .  91 GLU N    1 1 
       20 37932 1 1  91 GLU O    O -14.635   8.310 -11.905 1.00 . A F .  91 GLU O    1 1 
       20 37933 1 1  91 GLU OE1  O -17.646   6.205 -16.397 1.00 . A F .  91 GLU OE1  1 1 
       20 37934 1 1  91 GLU OE2  O -16.502   7.720 -17.418 1.00 . A F .  91 GLU OE2  1 1 
       20 37935 1 1  92 ARG C    C -12.000   6.270  -9.667 1.00 . A F .  92 ARG C    1 1 
       20 37936 1 1  92 ARG CA   C -13.368   6.662 -10.221 1.00 . A F .  92 ARG CA   1 1 
       20 37937 1 1  92 ARG CB   C -14.435   5.755  -9.604 1.00 . A F .  92 ARG CB   1 1 
       20 37938 1 1  92 ARG CD   C -16.779   4.934  -9.879 1.00 . A F .  92 ARG CD   1 1 
       20 37939 1 1  92 ARG CG   C -15.576   5.540 -10.603 1.00 . A F .  92 ARG CG   1 1 
       20 37940 1 1  92 ARG CZ   C -18.911   4.369 -10.881 1.00 . A F .  92 ARG CZ   1 1 
       20 37941 1 1  92 ARG H    H -12.891   5.777 -12.142 1.00 . A F .  92 ARG H    1 1 
       20 37942 1 1  92 ARG HA   H -13.578   7.688  -9.958 1.00 . A F .  92 ARG HA   1 1 
       20 37943 1 1  92 ARG HB2  H -13.990   4.805  -9.353 1.00 . A F .  92 ARG HB2  1 1 
       20 37944 1 1  92 ARG HB3  H -14.824   6.216  -8.709 1.00 . A F .  92 ARG HB3  1 1 
       20 37945 1 1  92 ARG HD2  H -16.676   3.860  -9.846 1.00 . A F .  92 ARG HD2  1 1 
       20 37946 1 1  92 ARG HD3  H -16.826   5.321  -8.872 1.00 . A F .  92 ARG HD3  1 1 
       20 37947 1 1  92 ARG HE   H -18.188   6.218 -10.880 1.00 . A F .  92 ARG HE   1 1 
       20 37948 1 1  92 ARG HG2  H -15.857   6.488 -11.036 1.00 . A F .  92 ARG HG2  1 1 
       20 37949 1 1  92 ARG HG3  H -15.251   4.870 -11.384 1.00 . A F .  92 ARG HG3  1 1 
       20 37950 1 1  92 ARG HH11 H -19.275   3.932  -8.961 1.00 . A F .  92 ARG HH11 1 1 
       20 37951 1 1  92 ARG HH12 H -20.175   3.015 -10.124 1.00 . A F .  92 ARG HH12 1 1 
       20 37952 1 1  92 ARG HH21 H -18.751   4.590 -12.864 1.00 . A F .  92 ARG HH21 1 1 
       20 37953 1 1  92 ARG HH22 H -19.879   3.387 -12.333 1.00 . A F .  92 ARG HH22 1 1 
       20 37954 1 1  92 ARG N    N -13.376   6.521 -11.707 1.00 . A F .  92 ARG N    1 1 
       20 37955 1 1  92 ARG NE   N -18.029   5.291 -10.607 1.00 . A F .  92 ARG NE   1 1 
       20 37956 1 1  92 ARG NH1  N -19.499   3.721  -9.914 1.00 . A F .  92 ARG NH1  1 1 
       20 37957 1 1  92 ARG NH2  N -19.203   4.094 -12.123 1.00 . A F .  92 ARG NH2  1 1 
       20 37958 1 1  92 ARG O    O -11.344   5.383 -10.169 1.00 . A F .  92 ARG O    1 1 
       20 37959 1 1  93 ALA C    C -10.329   5.199  -7.384 1.00 . A F .  93 ALA C    1 1 
       20 37960 1 1  93 ALA CA   C -10.244   6.577  -8.033 1.00 . A F .  93 ALA CA   1 1 
       20 37961 1 1  93 ALA CB   C  -9.861   7.617  -6.976 1.00 . A F .  93 ALA CB   1 1 
       20 37962 1 1  93 ALA H    H -12.117   7.625  -8.225 1.00 . A F .  93 ALA H    1 1 
       20 37963 1 1  93 ALA HA   H  -9.497   6.562  -8.811 1.00 . A F .  93 ALA HA   1 1 
       20 37964 1 1  93 ALA HB1  H  -9.910   8.605  -7.409 1.00 . A F .  93 ALA HB1  1 1 
       20 37965 1 1  93 ALA HB2  H -10.547   7.554  -6.145 1.00 . A F .  93 ALA HB2  1 1 
       20 37966 1 1  93 ALA HB3  H  -8.855   7.424  -6.630 1.00 . A F .  93 ALA HB3  1 1 
       20 37967 1 1  93 ALA N    N -11.568   6.920  -8.623 1.00 . A F .  93 ALA N    1 1 
       20 37968 1 1  93 ALA O    O  -9.416   4.408  -7.480 1.00 . A F .  93 ALA O    1 1 
       20 37969 1 1  94 ALA C    C -11.040   3.673  -4.636 1.00 . A F .  94 ALA C    1 1 
       20 37970 1 1  94 ALA CA   C -11.605   3.596  -6.052 1.00 . A F .  94 ALA CA   1 1 
       20 37971 1 1  94 ALA CB   C -10.889   2.494  -6.835 1.00 . A F .  94 ALA CB   1 1 
       20 37972 1 1  94 ALA H    H -12.134   5.587  -6.667 1.00 . A F .  94 ALA H    1 1 
       20 37973 1 1  94 ALA HA   H -12.660   3.369  -6.000 1.00 . A F .  94 ALA HA   1 1 
       20 37974 1 1  94 ALA HB1  H -10.757   2.808  -7.859 1.00 . A F .  94 ALA HB1  1 1 
       20 37975 1 1  94 ALA HB2  H  -9.924   2.304  -6.388 1.00 . A F .  94 ALA HB2  1 1 
       20 37976 1 1  94 ALA HB3  H -11.481   1.591  -6.808 1.00 . A F .  94 ALA HB3  1 1 
       20 37977 1 1  94 ALA N    N -11.423   4.918  -6.724 1.00 . A F .  94 ALA N    1 1 
       20 37978 1 1  94 ALA O    O -11.387   2.885  -3.778 1.00 . A F .  94 ALA O    1 1 
       20 37979 1 1  95 GLY C    C  -8.089   4.817  -3.062 1.00 . A F .  95 GLY C    1 1 
       20 37980 1 1  95 GLY CA   C  -9.619   4.744  -3.006 1.00 . A F .  95 GLY CA   1 1 
       20 37981 1 1  95 GLY H    H  -9.922   5.255  -5.077 1.00 . A F .  95 GLY H    1 1 
       20 37982 1 1  95 GLY HA2  H -10.002   5.640  -2.541 1.00 . A F .  95 GLY HA2  1 1 
       20 37983 1 1  95 GLY HA3  H  -9.916   3.887  -2.426 1.00 . A F .  95 GLY HA3  1 1 
       20 37984 1 1  95 GLY N    N -10.183   4.622  -4.376 1.00 . A F .  95 GLY N    1 1 
       20 37985 1 1  95 GLY O    O  -7.424   4.758  -2.048 1.00 . A F .  95 GLY O    1 1 
       20 37986 1 1  96 LEU C    C  -5.630   6.507  -4.496 1.00 . A F .  96 LEU C    1 1 
       20 37987 1 1  96 LEU CA   C  -6.036   5.038  -4.317 1.00 . A F .  96 LEU CA   1 1 
       20 37988 1 1  96 LEU CB   C  -5.531   4.186  -5.494 1.00 . A F .  96 LEU CB   1 1 
       20 37989 1 1  96 LEU CD1  C  -5.827   4.065  -7.966 1.00 . A F .  96 LEU CD1  1 1 
       20 37990 1 1  96 LEU CD2  C  -7.528   3.053  -6.467 1.00 . A F .  96 LEU CD2  1 1 
       20 37991 1 1  96 LEU CG   C  -6.548   4.215  -6.630 1.00 . A F .  96 LEU CG   1 1 
       20 37992 1 1  96 LEU H    H  -8.067   5.009  -5.041 1.00 . A F .  96 LEU H    1 1 
       20 37993 1 1  96 LEU HA   H  -5.608   4.664  -3.398 1.00 . A F .  96 LEU HA   1 1 
       20 37994 1 1  96 LEU HB2  H  -4.591   4.572  -5.847 1.00 . A F .  96 LEU HB2  1 1 
       20 37995 1 1  96 LEU HB3  H  -5.395   3.168  -5.163 1.00 . A F .  96 LEU HB3  1 1 
       20 37996 1 1  96 LEU HD11 H  -4.776   4.271  -7.835 1.00 . A F .  96 LEU HD11 1 1 
       20 37997 1 1  96 LEU HD12 H  -5.955   3.055  -8.328 1.00 . A F .  96 LEU HD12 1 1 
       20 37998 1 1  96 LEU HD13 H  -6.246   4.758  -8.681 1.00 . A F .  96 LEU HD13 1 1 
       20 37999 1 1  96 LEU HD21 H  -6.992   2.175  -6.136 1.00 . A F .  96 LEU HD21 1 1 
       20 38000 1 1  96 LEU HD22 H  -8.281   3.312  -5.738 1.00 . A F .  96 LEU HD22 1 1 
       20 38001 1 1  96 LEU HD23 H  -8.001   2.847  -7.418 1.00 . A F .  96 LEU HD23 1 1 
       20 38002 1 1  96 LEU HG   H  -7.079   5.155  -6.611 1.00 . A F .  96 LEU HG   1 1 
       20 38003 1 1  96 LEU N    N  -7.521   4.953  -4.229 1.00 . A F .  96 LEU N    1 1 
       20 38004 1 1  96 LEU O    O  -6.374   7.406  -4.158 1.00 . A F .  96 LEU O    1 1 
       20 38005 1 1  97 SER C    C  -4.576   8.744  -6.483 1.00 . A F .  97 SER C    1 1 
       20 38006 1 1  97 SER CA   C  -4.013   8.177  -5.180 1.00 . A F .  97 SER CA   1 1 
       20 38007 1 1  97 SER CB   C  -2.484   8.227  -5.223 1.00 . A F .  97 SER CB   1 1 
       20 38008 1 1  97 SER H    H  -3.866   6.034  -5.263 1.00 . A F .  97 SER H    1 1 
       20 38009 1 1  97 SER HA   H  -4.367   8.767  -4.353 1.00 . A F .  97 SER HA   1 1 
       20 38010 1 1  97 SER HB2  H  -2.094   7.225  -5.311 1.00 . A F .  97 SER HB2  1 1 
       20 38011 1 1  97 SER HB3  H  -2.167   8.813  -6.073 1.00 . A F .  97 SER HB3  1 1 
       20 38012 1 1  97 SER HG   H  -1.037   8.802  -4.058 1.00 . A F .  97 SER HG   1 1 
       20 38013 1 1  97 SER N    N  -4.457   6.764  -5.005 1.00 . A F .  97 SER N    1 1 
       20 38014 1 1  97 SER O    O  -5.004   9.879  -6.542 1.00 . A F .  97 SER O    1 1 
       20 38015 1 1  97 SER OG   O  -1.997   8.823  -4.031 1.00 . A F .  97 SER OG   1 1 
       20 38016 1 1  98 SER C    C  -5.602   7.294  -9.665 1.00 . A F .  98 SER C    1 1 
       20 38017 1 1  98 SER CA   C  -5.112   8.471  -8.822 1.00 . A F .  98 SER CA   1 1 
       20 38018 1 1  98 SER CB   C  -4.013   9.221  -9.577 1.00 . A F .  98 SER CB   1 1 
       20 38019 1 1  98 SER H    H  -4.227   7.055  -7.459 1.00 . A F .  98 SER H    1 1 
       20 38020 1 1  98 SER HA   H  -5.937   9.142  -8.632 1.00 . A F .  98 SER HA   1 1 
       20 38021 1 1  98 SER HB2  H  -3.612   8.586 -10.354 1.00 . A F .  98 SER HB2  1 1 
       20 38022 1 1  98 SER HB3  H  -4.426  10.115 -10.021 1.00 . A F .  98 SER HB3  1 1 
       20 38023 1 1  98 SER HG   H  -2.139   9.506  -9.140 1.00 . A F .  98 SER HG   1 1 
       20 38024 1 1  98 SER N    N  -4.577   7.968  -7.527 1.00 . A F .  98 SER N    1 1 
       20 38025 1 1  98 SER O    O  -5.054   6.211  -9.619 1.00 . A F .  98 SER O    1 1 
       20 38026 1 1  98 SER OG   O  -2.976   9.576  -8.675 1.00 . A F .  98 SER OG   1 1 
       20 38027 1 1  99 ARG C    C  -6.083   5.856 -12.197 1.00 . A F .  99 ARG C    1 1 
       20 38028 1 1  99 ARG CA   C  -7.176   6.400 -11.274 1.00 . A F .  99 ARG CA   1 1 
       20 38029 1 1  99 ARG CB   C  -8.331   6.935 -12.123 1.00 . A F .  99 ARG CB   1 1 
       20 38030 1 1  99 ARG CD   C  -9.070   9.170 -12.963 1.00 . A F .  99 ARG CD   1 1 
       20 38031 1 1  99 ARG CG   C  -7.886   8.208 -12.846 1.00 . A F .  99 ARG CG   1 1 
       20 38032 1 1  99 ARG CZ   C  -9.492  11.365 -13.898 1.00 . A F .  99 ARG CZ   1 1 
       20 38033 1 1  99 ARG H    H  -7.063   8.382 -10.444 1.00 . A F .  99 ARG H    1 1 
       20 38034 1 1  99 ARG HA   H  -7.538   5.606 -10.639 1.00 . A F .  99 ARG HA   1 1 
       20 38035 1 1  99 ARG HB2  H  -8.617   6.190 -12.850 1.00 . A F .  99 ARG HB2  1 1 
       20 38036 1 1  99 ARG HB3  H  -9.174   7.159 -11.485 1.00 . A F .  99 ARG HB3  1 1 
       20 38037 1 1  99 ARG HD2  H  -9.856   8.704 -13.538 1.00 . A F .  99 ARG HD2  1 1 
       20 38038 1 1  99 ARG HD3  H  -9.438   9.408 -11.977 1.00 . A F .  99 ARG HD3  1 1 
       20 38039 1 1  99 ARG HE   H  -7.690  10.530 -13.905 1.00 . A F .  99 ARG HE   1 1 
       20 38040 1 1  99 ARG HG2  H  -7.091   8.680 -12.289 1.00 . A F .  99 ARG HG2  1 1 
       20 38041 1 1  99 ARG HG3  H  -7.530   7.954 -13.834 1.00 . A F .  99 ARG HG3  1 1 
       20 38042 1 1  99 ARG HH11 H -11.084  10.158 -13.767 1.00 . A F .  99 ARG HH11 1 1 
       20 38043 1 1  99 ARG HH12 H -11.428  11.817 -14.126 1.00 . A F .  99 ARG HH12 1 1 
       20 38044 1 1  99 ARG HH21 H  -8.101  12.793 -14.088 1.00 . A F .  99 ARG HH21 1 1 
       20 38045 1 1  99 ARG HH22 H  -9.740  13.308 -14.309 1.00 . A F .  99 ARG HH22 1 1 
       20 38046 1 1  99 ARG N    N  -6.635   7.500 -10.430 1.00 . A F .  99 ARG N    1 1 
       20 38047 1 1  99 ARG NE   N  -8.628  10.419 -13.646 1.00 . A F .  99 ARG NE   1 1 
       20 38048 1 1  99 ARG NH1  N -10.767  11.092 -13.933 1.00 . A F .  99 ARG NH1  1 1 
       20 38049 1 1  99 ARG NH2  N  -9.078  12.584 -14.115 1.00 . A F .  99 ARG NH2  1 1 
       20 38050 1 1  99 ARG O    O  -5.049   6.465 -12.388 1.00 . A F .  99 ARG O    1 1 
       20 38051 1 1 100 LEU C    C  -4.794   5.107 -14.690 1.00 . A F . 100 LEU C    1 1 
       20 38052 1 1 100 LEU CA   C  -5.319   4.078 -13.681 1.00 . A F . 100 LEU CA   1 1 
       20 38053 1 1 100 LEU CB   C  -5.958   2.899 -14.445 1.00 . A F . 100 LEU CB   1 1 
       20 38054 1 1 100 LEU CD1  C  -8.377   2.927 -13.813 1.00 . A F . 100 LEU CD1  1 1 
       20 38055 1 1 100 LEU CD2  C  -7.515   4.701 -15.319 1.00 . A F . 100 LEU CD2  1 1 
       20 38056 1 1 100 LEU CG   C  -7.389   3.229 -14.918 1.00 . A F . 100 LEU CG   1 1 
       20 38057 1 1 100 LEU H    H  -7.152   4.242 -12.572 1.00 . A F . 100 LEU H    1 1 
       20 38058 1 1 100 LEU HA   H  -4.493   3.707 -13.096 1.00 . A F . 100 LEU HA   1 1 
       20 38059 1 1 100 LEU HB2  H  -5.348   2.667 -15.305 1.00 . A F . 100 LEU HB2  1 1 
       20 38060 1 1 100 LEU HB3  H  -5.992   2.038 -13.795 1.00 . A F . 100 LEU HB3  1 1 
       20 38061 1 1 100 LEU HD11 H  -7.889   2.351 -13.040 1.00 . A F . 100 LEU HD11 1 1 
       20 38062 1 1 100 LEU HD12 H  -8.740   3.852 -13.397 1.00 . A F . 100 LEU HD12 1 1 
       20 38063 1 1 100 LEU HD13 H  -9.207   2.362 -14.208 1.00 . A F . 100 LEU HD13 1 1 
       20 38064 1 1 100 LEU HD21 H  -6.709   4.967 -15.984 1.00 . A F . 100 LEU HD21 1 1 
       20 38065 1 1 100 LEU HD22 H  -8.459   4.851 -15.820 1.00 . A F . 100 LEU HD22 1 1 
       20 38066 1 1 100 LEU HD23 H  -7.481   5.322 -14.438 1.00 . A F . 100 LEU HD23 1 1 
       20 38067 1 1 100 LEU HG   H  -7.634   2.612 -15.762 1.00 . A F . 100 LEU HG   1 1 
       20 38068 1 1 100 LEU N    N  -6.317   4.702 -12.762 1.00 . A F . 100 LEU N    1 1 
       20 38069 1 1 100 LEU O    O  -5.176   6.259 -14.670 1.00 . A F . 100 LEU O    1 1 
       20 38070 1 1 101 VAL C    C  -4.212   6.782 -16.881 1.00 . A F . 101 VAL C    1 1 
       20 38071 1 1 101 VAL CA   C  -3.307   5.582 -16.603 1.00 . A F . 101 VAL CA   1 1 
       20 38072 1 1 101 VAL CB   C  -3.103   4.825 -17.928 1.00 . A F . 101 VAL CB   1 1 
       20 38073 1 1 101 VAL CG1  C  -1.647   4.968 -18.384 1.00 . A F . 101 VAL CG1  1 1 
       20 38074 1 1 101 VAL CG2  C  -3.443   3.343 -17.761 1.00 . A F . 101 VAL CG2  1 1 
       20 38075 1 1 101 VAL H    H  -3.631   3.735 -15.527 1.00 . A F . 101 VAL H    1 1 
       20 38076 1 1 101 VAL HA   H  -2.350   5.936 -16.250 1.00 . A F . 101 VAL HA   1 1 
       20 38077 1 1 101 VAL HB   H  -3.750   5.252 -18.680 1.00 . A F . 101 VAL HB   1 1 
       20 38078 1 1 101 VAL HG11 H  -1.042   5.319 -17.558 1.00 . A F . 101 VAL HG11 1 1 
       20 38079 1 1 101 VAL HG12 H  -1.278   4.009 -18.721 1.00 . A F . 101 VAL HG12 1 1 
       20 38080 1 1 101 VAL HG13 H  -1.594   5.678 -19.198 1.00 . A F . 101 VAL HG13 1 1 
       20 38081 1 1 101 VAL HG21 H  -4.436   3.248 -17.346 1.00 . A F . 101 VAL HG21 1 1 
       20 38082 1 1 101 VAL HG22 H  -3.409   2.854 -18.722 1.00 . A F . 101 VAL HG22 1 1 
       20 38083 1 1 101 VAL HG23 H  -2.730   2.882 -17.095 1.00 . A F . 101 VAL HG23 1 1 
       20 38084 1 1 101 VAL N    N  -3.910   4.675 -15.562 1.00 . A F . 101 VAL N    1 1 
       20 38085 1 1 101 VAL O    O  -5.355   6.634 -17.264 1.00 . A F . 101 VAL O    1 1 
       20 38086 1 1 102 VAL C    C  -3.664  10.271 -17.656 1.00 . A F . 102 VAL C    1 1 
       20 38087 1 1 102 VAL CA   C  -4.521   9.175 -16.997 1.00 . A F . 102 VAL CA   1 1 
       20 38088 1 1 102 VAL CB   C  -5.097   9.708 -15.684 1.00 . A F . 102 VAL CB   1 1 
       20 38089 1 1 102 VAL CG1  C  -3.953  10.062 -14.733 1.00 . A F . 102 VAL CG1  1 1 
       20 38090 1 1 102 VAL CG2  C  -5.935  10.957 -15.964 1.00 . A F . 102 VAL CG2  1 1 
       20 38091 1 1 102 VAL H    H  -2.771   8.067 -16.424 1.00 . A F . 102 VAL H    1 1 
       20 38092 1 1 102 VAL HA   H  -5.332   8.909 -17.659 1.00 . A F . 102 VAL HA   1 1 
       20 38093 1 1 102 VAL HB   H  -5.721   8.951 -15.231 1.00 . A F . 102 VAL HB   1 1 
       20 38094 1 1 102 VAL HG11 H  -3.029   9.647 -15.110 1.00 . A F . 102 VAL HG11 1 1 
       20 38095 1 1 102 VAL HG12 H  -3.863  11.137 -14.662 1.00 . A F . 102 VAL HG12 1 1 
       20 38096 1 1 102 VAL HG13 H  -4.158   9.653 -13.754 1.00 . A F . 102 VAL HG13 1 1 
       20 38097 1 1 102 VAL HG21 H  -5.931  11.164 -17.024 1.00 . A F . 102 VAL HG21 1 1 
       20 38098 1 1 102 VAL HG22 H  -6.949  10.793 -15.633 1.00 . A F . 102 VAL HG22 1 1 
       20 38099 1 1 102 VAL HG23 H  -5.514  11.799 -15.433 1.00 . A F . 102 VAL HG23 1 1 
       20 38100 1 1 102 VAL N    N  -3.700   7.970 -16.716 1.00 . A F . 102 VAL N    1 1 
       20 38101 1 1 102 VAL O    O  -3.790  11.428 -17.304 1.00 . A F . 102 VAL O    1 1 
       20 38102 1 1 103 PRO C    C  -2.791  11.597 -20.375 1.00 . A F . 103 PRO C    1 1 
       20 38103 1 1 103 PRO CA   C  -1.970  10.867 -19.312 1.00 . A F . 103 PRO CA   1 1 
       20 38104 1 1 103 PRO CB   C  -0.902   9.996 -19.976 1.00 . A F . 103 PRO CB   1 1 
       20 38105 1 1 103 PRO CD   C  -2.643   8.497 -19.059 1.00 . A F . 103 PRO CD   1 1 
       20 38106 1 1 103 PRO CG   C  -1.517   8.583 -20.106 1.00 . A F . 103 PRO CG   1 1 
       20 38107 1 1 103 PRO HA   H  -1.515  11.561 -18.623 1.00 . A F . 103 PRO HA   1 1 
       20 38108 1 1 103 PRO HB2  H  -0.661  10.387 -20.954 1.00 . A F . 103 PRO HB2  1 1 
       20 38109 1 1 103 PRO HB3  H  -0.016   9.962 -19.361 1.00 . A F . 103 PRO HB3  1 1 
       20 38110 1 1 103 PRO HD2  H  -3.551   8.120 -19.506 1.00 . A F . 103 PRO HD2  1 1 
       20 38111 1 1 103 PRO HD3  H  -2.329   7.867 -18.243 1.00 . A F . 103 PRO HD3  1 1 
       20 38112 1 1 103 PRO HG2  H  -1.920   8.444 -21.097 1.00 . A F . 103 PRO HG2  1 1 
       20 38113 1 1 103 PRO HG3  H  -0.766   7.834 -19.903 1.00 . A F . 103 PRO HG3  1 1 
       20 38114 1 1 103 PRO N    N  -2.825   9.897 -18.604 1.00 . A F . 103 PRO N    1 1 
       20 38115 1 1 103 PRO O    O  -3.047  12.782 -20.279 1.00 . A F . 103 PRO O    1 1 
       20 38116 1 1 104 SER C    C  -3.967  10.608 -23.701 1.00 . A F . 104 SER C    1 1 
       20 38117 1 1 104 SER CA   C  -4.016  11.509 -22.469 1.00 . A F . 104 SER CA   1 1 
       20 38118 1 1 104 SER CB   C  -3.450  12.888 -22.814 1.00 . A F . 104 SER CB   1 1 
       20 38119 1 1 104 SER H    H  -2.986   9.933 -21.432 1.00 . A F . 104 SER H    1 1 
       20 38120 1 1 104 SER HA   H  -5.038  11.604 -22.140 1.00 . A F . 104 SER HA   1 1 
       20 38121 1 1 104 SER HB2  H  -2.487  13.011 -22.340 1.00 . A F . 104 SER HB2  1 1 
       20 38122 1 1 104 SER HB3  H  -3.338  12.973 -23.885 1.00 . A F . 104 SER HB3  1 1 
       20 38123 1 1 104 SER HG   H  -4.164  14.696 -22.847 1.00 . A F . 104 SER HG   1 1 
       20 38124 1 1 104 SER N    N  -3.207  10.887 -21.387 1.00 . A F . 104 SER N    1 1 
       20 38125 1 1 104 SER O    O  -3.843  11.067 -24.819 1.00 . A F . 104 SER O    1 1 
       20 38126 1 1 104 SER OG   O  -4.338  13.893 -22.349 1.00 . A F . 104 SER OG   1 1 
       20 38127 1 1 105 HIS C    C  -4.950   8.886 -25.759 1.00 . A F . 105 HIS C    1 1 
       20 38128 1 1 105 HIS CA   C  -4.025   8.380 -24.649 1.00 . A F . 105 HIS CA   1 1 
       20 38129 1 1 105 HIS CB   C  -4.482   6.991 -24.192 1.00 . A F . 105 HIS CB   1 1 
       20 38130 1 1 105 HIS CD2  C  -6.381   8.128 -22.774 1.00 . A F . 105 HIS CD2  1 1 
       20 38131 1 1 105 HIS CE1  C  -6.652   6.565 -21.299 1.00 . A F . 105 HIS CE1  1 1 
       20 38132 1 1 105 HIS CG   C  -5.496   7.126 -23.089 1.00 . A F . 105 HIS CG   1 1 
       20 38133 1 1 105 HIS H    H  -4.165   8.984 -22.583 1.00 . A F . 105 HIS H    1 1 
       20 38134 1 1 105 HIS HA   H  -3.014   8.318 -25.027 1.00 . A F . 105 HIS HA   1 1 
       20 38135 1 1 105 HIS HB2  H  -4.928   6.467 -25.026 1.00 . A F . 105 HIS HB2  1 1 
       20 38136 1 1 105 HIS HB3  H  -3.631   6.432 -23.832 1.00 . A F . 105 HIS HB3  1 1 
       20 38137 1 1 105 HIS HD1  H  -5.205   5.288 -22.078 1.00 . A F . 105 HIS HD1  1 1 
       20 38138 1 1 105 HIS HD2  H  -6.495   9.052 -23.321 1.00 . A F . 105 HIS HD2  1 1 
       20 38139 1 1 105 HIS HE1  H  -7.012   5.999 -20.452 1.00 . A F . 105 HIS HE1  1 1 
       20 38140 1 1 105 HIS N    N  -4.065   9.325 -23.497 1.00 . A F . 105 HIS N    1 1 
       20 38141 1 1 105 HIS ND1  N  -5.687   6.140 -22.134 1.00 . A F . 105 HIS ND1  1 1 
       20 38142 1 1 105 HIS NE2  N  -7.110   7.771 -21.643 1.00 . A F . 105 HIS NE2  1 1 
       20 38143 1 1 105 HIS O    O  -4.557   9.678 -26.593 1.00 . A F . 105 HIS O    1 1 
       20 38144 1 1 106 LYS C    C  -8.447   8.141 -26.682 1.00 . A F . 106 LYS C    1 1 
       20 38145 1 1 106 LYS CA   C  -7.124   8.895 -26.826 1.00 . A F . 106 LYS CA   1 1 
       20 38146 1 1 106 LYS CB   C  -6.528   8.621 -28.208 1.00 . A F . 106 LYS CB   1 1 
       20 38147 1 1 106 LYS CD   C  -6.540   9.355 -30.597 1.00 . A F . 106 LYS CD   1 1 
       20 38148 1 1 106 LYS CE   C  -7.780   9.381 -31.493 1.00 . A F . 106 LYS CE   1 1 
       20 38149 1 1 106 LYS CG   C  -6.934   9.740 -29.170 1.00 . A F . 106 LYS CG   1 1 
       20 38150 1 1 106 LYS H    H  -6.477   7.808 -25.096 1.00 . A F . 106 LYS H    1 1 
       20 38151 1 1 106 LYS HA   H  -7.298   9.951 -26.711 1.00 . A F . 106 LYS HA   1 1 
       20 38152 1 1 106 LYS HB2  H  -5.451   8.581 -28.136 1.00 . A F . 106 LYS HB2  1 1 
       20 38153 1 1 106 LYS HB3  H  -6.899   7.677 -28.579 1.00 . A F . 106 LYS HB3  1 1 
       20 38154 1 1 106 LYS HD2  H  -5.811  10.057 -30.972 1.00 . A F . 106 LYS HD2  1 1 
       20 38155 1 1 106 LYS HD3  H  -6.116   8.361 -30.598 1.00 . A F . 106 LYS HD3  1 1 
       20 38156 1 1 106 LYS HE2  H  -8.024   8.375 -31.801 1.00 . A F . 106 LYS HE2  1 1 
       20 38157 1 1 106 LYS HE3  H  -8.611   9.801 -30.946 1.00 . A F . 106 LYS HE3  1 1 
       20 38158 1 1 106 LYS HG2  H  -8.003   9.889 -29.119 1.00 . A F . 106 LYS HG2  1 1 
       20 38159 1 1 106 LYS HG3  H  -6.430  10.654 -28.892 1.00 . A F . 106 LYS HG3  1 1 
       20 38160 1 1 106 LYS HZ1  H  -6.487  10.197 -32.907 1.00 . A F . 106 LYS HZ1  1 1 
       20 38161 1 1 106 LYS HZ2  H  -8.036   9.838 -33.509 1.00 . A F . 106 LYS HZ2  1 1 
       20 38162 1 1 106 LYS HZ3  H  -7.801  11.196 -32.514 1.00 . A F . 106 LYS HZ3  1 1 
       20 38163 1 1 106 LYS N    N  -6.177   8.439 -25.775 1.00 . A F . 106 LYS N    1 1 
       20 38164 1 1 106 LYS NZ   N  -7.505  10.216 -32.697 1.00 . A F . 106 LYS NZ   1 1 
       20 38165 1 1 106 LYS O    O  -8.513   7.009 -27.133 1.00 . A F . 106 LYS O    1 1 
       20 38166 1 1 106 LYS OXT  O  -9.371   8.708 -26.124 1.00 . A F . 106 LYS OXT  1 1 
       20 38167 2 2   1 GLU C    C   6.749  -3.783   6.584 1.00 . B P . 201 GLU C    1 1 
       20 38168 2 2   1 GLU CA   C   7.790  -4.448   7.493 1.00 . B P . 201 GLU CA   1 1 
       20 38169 2 2   1 GLU CB   C   8.617  -3.372   8.199 1.00 . B P . 201 GLU CB   1 1 
       20 38170 2 2   1 GLU CD   C   9.447  -2.578  10.419 1.00 . B P . 201 GLU CD   1 1 
       20 38171 2 2   1 GLU CG   C   8.494  -3.546   9.714 1.00 . B P . 201 GLU CG   1 1 
       20 38172 2 2   1 GLU H1   H   8.259  -5.479   5.745 1.00 . B P . 201 GLU H1   1 1 
       20 38173 2 2   1 GLU H2   H   9.609  -4.847   6.562 1.00 . B P . 201 GLU H2   1 1 
       20 38174 2 2   1 GLU H3   H   8.824  -6.224   7.163 1.00 . B P . 201 GLU H3   1 1 
       20 38175 2 2   1 GLU HA   H   7.284  -5.052   8.232 1.00 . B P . 201 GLU HA   1 1 
       20 38176 2 2   1 GLU HB2  H   9.653  -3.466   7.908 1.00 . B P . 201 GLU HB2  1 1 
       20 38177 2 2   1 GLU HB3  H   8.251  -2.395   7.920 1.00 . B P . 201 GLU HB3  1 1 
       20 38178 2 2   1 GLU HG2  H   7.479  -3.338  10.019 1.00 . B P . 201 GLU HG2  1 1 
       20 38179 2 2   1 GLU HG3  H   8.751  -4.560   9.982 1.00 . B P . 201 GLU HG3  1 1 
       20 38180 2 2   1 GLU N    N   8.688  -5.315   6.678 1.00 . B P . 201 GLU N    1 1 
       20 38181 2 2   1 GLU O    O   5.564  -3.879   6.835 1.00 . B P . 201 GLU O    1 1 
       20 38182 2 2   1 GLU OE1  O  10.084  -1.799   9.730 1.00 . B P . 201 GLU OE1  1 1 
       20 38183 2 2   1 GLU OE2  O   9.523  -2.634  11.635 1.00 . B P . 201 GLU OE2  1 1 
       20 38184 2 2   2 PRO C    C   5.725  -3.436   3.615 1.00 . B P . 202 PRO C    1 1 
       20 38185 2 2   2 PRO CA   C   6.349  -2.433   4.591 1.00 . B P . 202 PRO CA   1 1 
       20 38186 2 2   2 PRO CB   C   7.302  -1.482   3.862 1.00 . B P . 202 PRO CB   1 1 
       20 38187 2 2   2 PRO CD   C   8.665  -3.013   5.251 1.00 . B P . 202 PRO CD   1 1 
       20 38188 2 2   2 PRO CG   C   8.723  -2.070   4.035 1.00 . B P . 202 PRO CG   1 1 
       20 38189 2 2   2 PRO HA   H   5.585  -1.871   5.102 1.00 . B P . 202 PRO HA   1 1 
       20 38190 2 2   2 PRO HB2  H   7.042  -1.430   2.813 1.00 . B P . 202 PRO HB2  1 1 
       20 38191 2 2   2 PRO HB3  H   7.258  -0.500   4.306 1.00 . B P . 202 PRO HB3  1 1 
       20 38192 2 2   2 PRO HD2  H   9.080  -3.977   4.996 1.00 . B P . 202 PRO HD2  1 1 
       20 38193 2 2   2 PRO HD3  H   9.189  -2.581   6.089 1.00 . B P . 202 PRO HD3  1 1 
       20 38194 2 2   2 PRO HG2  H   9.004  -2.621   3.148 1.00 . B P . 202 PRO HG2  1 1 
       20 38195 2 2   2 PRO HG3  H   9.431  -1.278   4.221 1.00 . B P . 202 PRO HG3  1 1 
       20 38196 2 2   2 PRO N    N   7.222  -3.127   5.553 1.00 . B P . 202 PRO N    1 1 
       20 38197 2 2   2 PRO O    O   6.142  -4.574   3.529 1.00 . B P . 202 PRO O    1 1 
       20 38198 2 2   3 GLN C    C   3.386  -3.140   0.815 1.00 . B P . 203 GLN C    1 1 
       20 38199 2 2   3 GLN CA   C   4.081  -3.950   1.912 1.00 . B P . 203 GLN CA   1 1 
       20 38200 2 2   3 GLN CB   C   3.049  -4.810   2.644 1.00 . B P . 203 GLN CB   1 1 
       20 38201 2 2   3 GLN CD   C   2.586  -3.525   4.736 1.00 . B P . 203 GLN CD   1 1 
       20 38202 2 2   3 GLN CG   C   2.043  -3.904   3.357 1.00 . B P . 203 GLN CG   1 1 
       20 38203 2 2   3 GLN H    H   4.409  -2.100   2.964 1.00 . B P . 203 GLN H    1 1 
       20 38204 2 2   3 GLN HA   H   4.831  -4.588   1.467 1.00 . B P . 203 GLN HA   1 1 
       20 38205 2 2   3 GLN HB2  H   2.530  -5.435   1.931 1.00 . B P . 203 GLN HB2  1 1 
       20 38206 2 2   3 GLN HB3  H   3.549  -5.432   3.371 1.00 . B P . 203 GLN HB3  1 1 
       20 38207 2 2   3 GLN HE21 H   3.117  -5.382   5.195 1.00 . B P . 203 GLN HE21 1 1 
       20 38208 2 2   3 GLN HE22 H   3.440  -4.220   6.389 1.00 . B P . 203 GLN HE22 1 1 
       20 38209 2 2   3 GLN HG2  H   1.888  -3.009   2.772 1.00 . B P . 203 GLN HG2  1 1 
       20 38210 2 2   3 GLN HG3  H   1.106  -4.428   3.473 1.00 . B P . 203 GLN HG3  1 1 
       20 38211 2 2   3 GLN N    N   4.731  -3.021   2.880 1.00 . B P . 203 GLN N    1 1 
       20 38212 2 2   3 GLN NE2  N   3.090  -4.453   5.503 1.00 . B P . 203 GLN NE2  1 1 
       20 38213 2 2   3 GLN O    O   3.638  -1.963   0.646 1.00 . B P . 203 GLN O    1 1 
       20 38214 2 2   3 GLN OE1  O   2.552  -2.373   5.120 1.00 . B P . 203 GLN OE1  1 1 
       20 38215 2 2   4 PTR C    C   0.855  -1.995  -0.403 1.00 . B P . 204 PTR C    1 1 
       20 38216 2 2   4 PTR CA   C   1.805  -3.025  -1.017 1.00 . B P . 204 PTR CA   1 1 
       20 38217 2 2   4 PTR CB   C   1.004  -4.015  -1.863 1.00 . B P . 204 PTR CB   1 1 
       20 38218 2 2   4 PTR CD1  C   1.986  -3.830  -4.177 1.00 . B P . 204 PTR CD1  1 1 
       20 38219 2 2   4 PTR CD2  C   2.570  -5.747  -2.813 1.00 . B P . 204 PTR CD2  1 1 
       20 38220 2 2   4 PTR CE1  C   2.794  -4.320  -5.211 1.00 . B P . 204 PTR CE1  1 1 
       20 38221 2 2   4 PTR CE2  C   3.379  -6.235  -3.845 1.00 . B P . 204 PTR CE2  1 1 
       20 38222 2 2   4 PTR CG   C   1.874  -4.543  -2.979 1.00 . B P . 204 PTR CG   1 1 
       20 38223 2 2   4 PTR CZ   C   3.491  -5.522  -5.045 1.00 . B P . 204 PTR CZ   1 1 
       20 38224 2 2   4 PTR H    H   2.327  -4.709   0.220 1.00 . B P . 204 PTR H    1 1 
       20 38225 2 2   4 PTR HA   H   2.528  -2.520  -1.642 1.00 . B P . 204 PTR HA   1 1 
       20 38226 2 2   4 PTR HB2  H   0.144  -3.516  -2.285 1.00 . B P . 204 PTR HB2  1 1 
       20 38227 2 2   4 PTR HD1  H   1.446  -2.903  -4.306 1.00 . B P . 204 PTR HD1  1 1 
       20 38228 2 2   4 PTR HD2  H   2.477  -6.302  -1.892 1.00 . B P . 204 PTR HD2  1 1 
       20 38229 2 2   4 PTR HE1  H   2.880  -3.771  -6.136 1.00 . B P . 204 PTR HE1  1 1 
       20 38230 2 2   4 PTR HE2  H   3.915  -7.164  -3.716 1.00 . B P . 204 PTR HE2  1 1 
       20 38231 2 2   4 PTR N    N   2.515  -3.760   0.068 1.00 . B P . 204 PTR N    1 1 
       20 38232 2 2   4 PTR O    O   0.054  -2.309   0.455 1.00 . B P . 204 PTR O    1 1 
       20 38233 2 2   4 PTR O1P  O   5.899  -7.815  -5.329 1.00 . B P . 204 PTR O1P  1 1 
       20 38234 2 2   4 PTR O2P  O   5.019  -7.928  -7.577 1.00 . B P . 204 PTR O2P  1 1 
       20 38235 2 2   4 PTR O3P  O   3.578  -8.381  -5.690 1.00 . B P . 204 PTR O3P  1 1 
       20 38236 2 2   4 PTR OH   O   4.321  -6.014  -6.104 1.00 . B P . 204 PTR OH   1 1 
       20 38237 2 2   4 PTR P    P   4.711  -7.564  -6.177 1.00 . B P . 204 PTR P    1 1 
       20 38238 2 2   5 GLU C    C  -1.420  -0.122  -0.519 1.00 . B P . 205 GLU C    1 1 
       20 38239 2 2   5 GLU CA   C   0.035   0.280  -0.277 1.00 . B P . 205 GLU CA   1 1 
       20 38240 2 2   5 GLU CB   C   0.317   1.618  -0.966 1.00 . B P . 205 GLU CB   1 1 
       20 38241 2 2   5 GLU CD   C   1.527   3.086   0.654 1.00 . B P . 205 GLU CD   1 1 
       20 38242 2 2   5 GLU CG   C   1.690   2.136  -0.534 1.00 . B P . 205 GLU CG   1 1 
       20 38243 2 2   5 GLU H    H   1.588  -0.533  -1.529 1.00 . B P . 205 GLU H    1 1 
       20 38244 2 2   5 GLU HA   H   0.210   0.378   0.784 1.00 . B P . 205 GLU HA   1 1 
       20 38245 2 2   5 GLU HB2  H   0.305   1.480  -2.038 1.00 . B P . 205 GLU HB2  1 1 
       20 38246 2 2   5 GLU HB3  H  -0.440   2.334  -0.685 1.00 . B P . 205 GLU HB3  1 1 
       20 38247 2 2   5 GLU HG2  H   2.315   1.302  -0.245 1.00 . B P . 205 GLU HG2  1 1 
       20 38248 2 2   5 GLU HG3  H   2.151   2.664  -1.355 1.00 . B P . 205 GLU HG3  1 1 
       20 38249 2 2   5 GLU N    N   0.936  -0.767  -0.836 1.00 . B P . 205 GLU N    1 1 
       20 38250 2 2   5 GLU O    O  -1.872  -0.211  -1.644 1.00 . B P . 205 GLU O    1 1 
       20 38251 2 2   5 GLU OE1  O   0.837   2.719   1.590 1.00 . B P . 205 GLU OE1  1 1 
       20 38252 2 2   5 GLU OE2  O   2.095   4.166   0.606 1.00 . B P . 205 GLU OE2  1 1 
       20 38253 2 2   6 GLU C    C  -4.476   0.473   0.410 1.00 . B P . 206 GLU C    1 1 
       20 38254 2 2   6 GLU CA   C  -3.584  -0.770   0.356 1.00 . B P . 206 GLU CA   1 1 
       20 38255 2 2   6 GLU CB   C  -3.982  -1.731   1.477 1.00 . B P . 206 GLU CB   1 1 
       20 38256 2 2   6 GLU CD   C  -3.066  -3.603   0.098 1.00 . B P . 206 GLU CD   1 1 
       20 38257 2 2   6 GLU CG   C  -3.039  -2.936   1.475 1.00 . B P . 206 GLU CG   1 1 
       20 38258 2 2   6 GLU H    H  -1.776  -0.295   1.426 1.00 . B P . 206 GLU H    1 1 
       20 38259 2 2   6 GLU HA   H  -3.707  -1.260  -0.598 1.00 . B P . 206 GLU HA   1 1 
       20 38260 2 2   6 GLU HB2  H  -3.915  -1.223   2.428 1.00 . B P . 206 GLU HB2  1 1 
       20 38261 2 2   6 GLU HB3  H  -4.995  -2.069   1.320 1.00 . B P . 206 GLU HB3  1 1 
       20 38262 2 2   6 GLU HG2  H  -2.034  -2.607   1.698 1.00 . B P . 206 GLU HG2  1 1 
       20 38263 2 2   6 GLU HG3  H  -3.359  -3.646   2.223 1.00 . B P . 206 GLU HG3  1 1 
       20 38264 2 2   6 GLU N    N  -2.159  -0.369   0.528 1.00 . B P . 206 GLU N    1 1 
       20 38265 2 2   6 GLU O    O  -4.320   1.325   1.261 1.00 . B P . 206 GLU O    1 1 
       20 38266 2 2   6 GLU OE1  O  -4.120  -4.083  -0.285 1.00 . B P . 206 GLU OE1  1 1 
       20 38267 2 2   6 GLU OE2  O  -2.031  -3.624  -0.548 1.00 . B P . 206 GLU OE2  1 1 
       20 38268 2 2   7 ILE C    C  -6.766   2.061   0.947 1.00 . B P . 207 ILE C    1 1 
       20 38269 2 2   7 ILE CA   C  -6.316   1.763  -0.494 1.00 . B P . 207 ILE CA   1 1 
       20 38270 2 2   7 ILE CB   C  -7.523   1.476  -1.412 1.00 . B P . 207 ILE CB   1 1 
       20 38271 2 2   7 ILE CD1  C  -6.676   1.073  -3.730 1.00 . B P . 207 ILE CD1  1 1 
       20 38272 2 2   7 ILE CG1  C  -7.271   2.115  -2.780 1.00 . B P . 207 ILE CG1  1 1 
       20 38273 2 2   7 ILE CG2  C  -8.816   2.054  -0.823 1.00 . B P . 207 ILE CG2  1 1 
       20 38274 2 2   7 ILE H    H  -5.522  -0.121  -1.170 1.00 . B P . 207 ILE H    1 1 
       20 38275 2 2   7 ILE HA   H  -5.776   2.617  -0.876 1.00 . B P . 207 ILE HA   1 1 
       20 38276 2 2   7 ILE HB   H  -7.631   0.409  -1.534 1.00 . B P . 207 ILE HB   1 1 
       20 38277 2 2   7 ILE HD11 H  -6.034   0.406  -3.176 1.00 . B P . 207 ILE HD11 1 1 
       20 38278 2 2   7 ILE HD12 H  -7.474   0.508  -4.188 1.00 . B P . 207 ILE HD12 1 1 
       20 38279 2 2   7 ILE HD13 H  -6.102   1.572  -4.497 1.00 . B P . 207 ILE HD13 1 1 
       20 38280 2 2   7 ILE HG12 H  -8.204   2.479  -3.183 1.00 . B P . 207 ILE HG12 1 1 
       20 38281 2 2   7 ILE HG13 H  -6.579   2.937  -2.671 1.00 . B P . 207 ILE HG13 1 1 
       20 38282 2 2   7 ILE HG21 H  -8.597   2.978  -0.309 1.00 . B P . 207 ILE HG21 1 1 
       20 38283 2 2   7 ILE HG22 H  -9.521   2.243  -1.619 1.00 . B P . 207 ILE HG22 1 1 
       20 38284 2 2   7 ILE HG23 H  -9.242   1.346  -0.126 1.00 . B P . 207 ILE HG23 1 1 
       20 38285 2 2   7 ILE N    N  -5.412   0.579  -0.493 1.00 . B P . 207 ILE N    1 1 
       20 38286 2 2   7 ILE O    O  -6.623   3.171   1.417 1.00 . B P . 207 ILE O    1 1 
       20 38287 2 2   8 PRO C    C  -6.598   1.160   3.968 1.00 . B P . 208 PRO C    1 1 
       20 38288 2 2   8 PRO CA   C  -7.777   1.191   2.990 1.00 . B P . 208 PRO CA   1 1 
       20 38289 2 2   8 PRO CB   C  -8.675  -0.035   3.177 1.00 . B P . 208 PRO CB   1 1 
       20 38290 2 2   8 PRO CD   C  -7.471  -0.291   1.029 1.00 . B P . 208 PRO CD   1 1 
       20 38291 2 2   8 PRO CG   C  -8.221  -1.073   2.124 1.00 . B P . 208 PRO CG   1 1 
       20 38292 2 2   8 PRO HA   H  -8.354   2.093   3.113 1.00 . B P . 208 PRO HA   1 1 
       20 38293 2 2   8 PRO HB2  H  -8.551  -0.435   4.175 1.00 . B P . 208 PRO HB2  1 1 
       20 38294 2 2   8 PRO HB3  H  -9.706   0.229   3.007 1.00 . B P . 208 PRO HB3  1 1 
       20 38295 2 2   8 PRO HD2  H  -6.513  -0.749   0.831 1.00 . B P . 208 PRO HD2  1 1 
       20 38296 2 2   8 PRO HD3  H  -8.064  -0.240   0.130 1.00 . B P . 208 PRO HD3  1 1 
       20 38297 2 2   8 PRO HG2  H  -7.562  -1.799   2.581 1.00 . B P . 208 PRO HG2  1 1 
       20 38298 2 2   8 PRO HG3  H  -9.079  -1.567   1.696 1.00 . B P . 208 PRO HG3  1 1 
       20 38299 2 2   8 PRO N    N  -7.297   1.060   1.603 1.00 . B P . 208 PRO N    1 1 
       20 38300 2 2   8 PRO O    O  -5.506   0.751   3.627 1.00 . B P . 208 PRO O    1 1 
       20 38301 2 2   9 ILE C    C  -6.231   2.072   7.529 1.00 . B P . 209 ILE C    1 1 
       20 38302 2 2   9 ILE CA   C  -5.704   1.583   6.180 1.00 . B P . 209 ILE CA   1 1 
       20 38303 2 2   9 ILE CB   C  -4.584   2.510   5.704 1.00 . B P . 209 ILE CB   1 1 
       20 38304 2 2   9 ILE CD1  C  -2.273   3.328   6.189 1.00 . B P . 209 ILE CD1  1 1 
       20 38305 2 2   9 ILE CG1  C  -3.364   2.346   6.615 1.00 . B P . 209 ILE CG1  1 1 
       20 38306 2 2   9 ILE CG2  C  -5.065   3.962   5.755 1.00 . B P . 209 ILE CG2  1 1 
       20 38307 2 2   9 ILE H    H  -7.699   1.914   5.440 1.00 . B P . 209 ILE H    1 1 
       20 38308 2 2   9 ILE HA   H  -5.320   0.581   6.286 1.00 . B P . 209 ILE HA   1 1 
       20 38309 2 2   9 ILE HB   H  -4.315   2.256   4.688 1.00 . B P . 209 ILE HB   1 1 
       20 38310 2 2   9 ILE HD11 H  -2.714   4.132   5.619 1.00 . B P . 209 ILE HD11 1 1 
       20 38311 2 2   9 ILE HD12 H  -1.790   3.732   7.067 1.00 . B P . 209 ILE HD12 1 1 
       20 38312 2 2   9 ILE HD13 H  -1.543   2.815   5.581 1.00 . B P . 209 ILE HD13 1 1 
       20 38313 2 2   9 ILE HG12 H  -3.651   2.543   7.637 1.00 . B P . 209 ILE HG12 1 1 
       20 38314 2 2   9 ILE HG13 H  -2.989   1.336   6.535 1.00 . B P . 209 ILE HG13 1 1 
       20 38315 2 2   9 ILE HG21 H  -5.989   4.054   5.204 1.00 . B P . 209 ILE HG21 1 1 
       20 38316 2 2   9 ILE HG22 H  -5.227   4.250   6.783 1.00 . B P . 209 ILE HG22 1 1 
       20 38317 2 2   9 ILE HG23 H  -4.317   4.604   5.315 1.00 . B P . 209 ILE HG23 1 1 
       20 38318 2 2   9 ILE N    N  -6.811   1.588   5.183 1.00 . B P . 209 ILE N    1 1 
       20 38319 2 2   9 ILE O    O  -5.792   1.635   8.574 1.00 . B P . 209 ILE O    1 1 
       20 38320 2 2  10 TYR C    C  -8.174   2.321   9.668 1.00 . B P . 210 TYR C    1 1 
       20 38321 2 2  10 TYR CA   C  -7.728   3.495   8.793 1.00 . B P . 210 TYR CA   1 1 
       20 38322 2 2  10 TYR CB   C  -8.928   4.393   8.492 1.00 . B P . 210 TYR CB   1 1 
       20 38323 2 2  10 TYR CD1  C -10.356   2.622   7.408 1.00 . B P . 210 TYR CD1  1 1 
       20 38324 2 2  10 TYR CD2  C  -9.721   4.565   6.105 1.00 . B P . 210 TYR CD2  1 1 
       20 38325 2 2  10 TYR CE1  C -11.060   2.114   6.309 1.00 . B P . 210 TYR CE1  1 1 
       20 38326 2 2  10 TYR CE2  C -10.424   4.059   5.006 1.00 . B P . 210 TYR CE2  1 1 
       20 38327 2 2  10 TYR CG   C  -9.687   3.847   7.306 1.00 . B P . 210 TYR CG   1 1 
       20 38328 2 2  10 TYR CZ   C -11.094   2.834   5.108 1.00 . B P . 210 TYR CZ   1 1 
       20 38329 2 2  10 TYR H    H  -7.510   3.314   6.663 1.00 . B P . 210 TYR H    1 1 
       20 38330 2 2  10 TYR HA   H  -6.972   4.065   9.311 1.00 . B P . 210 TYR HA   1 1 
       20 38331 2 2  10 TYR HB2  H  -9.577   4.421   9.350 1.00 . B P . 210 TYR HB2  1 1 
       20 38332 2 2  10 TYR HB3  H  -8.583   5.392   8.268 1.00 . B P . 210 TYR HB3  1 1 
       20 38333 2 2  10 TYR HD1  H -10.330   2.067   8.334 1.00 . B P . 210 TYR HD1  1 1 
       20 38334 2 2  10 TYR HD2  H  -9.204   5.510   6.026 1.00 . B P . 210 TYR HD2  1 1 
       20 38335 2 2  10 TYR HE1  H -11.576   1.169   6.387 1.00 . B P . 210 TYR HE1  1 1 
       20 38336 2 2  10 TYR HE2  H -10.451   4.613   4.079 1.00 . B P . 210 TYR HE2  1 1 
       20 38337 2 2  10 TYR HH   H -12.645   2.765   3.997 1.00 . B P . 210 TYR HH   1 1 
       20 38338 2 2  10 TYR N    N  -7.170   2.976   7.515 1.00 . B P . 210 TYR N    1 1 
       20 38339 2 2  10 TYR O    O  -8.042   1.172   9.298 1.00 . B P . 210 TYR O    1 1 
       20 38340 2 2  10 TYR OH   O -11.788   2.334   4.024 1.00 . B P . 210 TYR OH   1 1 
       20 38341 2 2  11 LEU C    C -10.639   1.221  11.475 1.00 . B P . 211 LEU C    1 1 
       20 38342 2 2  11 LEU CA   C  -9.157   1.504  11.726 1.00 . B P . 211 LEU CA   1 1 
       20 38343 2 2  11 LEU CB   C  -8.957   1.922  13.184 1.00 . B P . 211 LEU CB   1 1 
       20 38344 2 2  11 LEU CD1  C  -7.778  -0.233  13.645 1.00 . B P . 211 LEU CD1  1 1 
       20 38345 2 2  11 LEU CD2  C  -6.481   1.763  12.886 1.00 . B P . 211 LEU CD2  1 1 
       20 38346 2 2  11 LEU CG   C  -7.671   1.291  13.724 1.00 . B P . 211 LEU CG   1 1 
       20 38347 2 2  11 LEU H    H  -8.800   3.536  11.108 1.00 . B P . 211 LEU H    1 1 
       20 38348 2 2  11 LEU HA   H  -8.581   0.613  11.524 1.00 . B P . 211 LEU HA   1 1 
       20 38349 2 2  11 LEU HB2  H  -8.884   2.998  13.244 1.00 . B P . 211 LEU HB2  1 1 
       20 38350 2 2  11 LEU HB3  H  -9.795   1.583  13.774 1.00 . B P . 211 LEU HB3  1 1 
       20 38351 2 2  11 LEU HD11 H  -8.740  -0.506  13.238 1.00 . B P . 211 LEU HD11 1 1 
       20 38352 2 2  11 LEU HD12 H  -6.995  -0.617  13.008 1.00 . B P . 211 LEU HD12 1 1 
       20 38353 2 2  11 LEU HD13 H  -7.674  -0.652  14.635 1.00 . B P . 211 LEU HD13 1 1 
       20 38354 2 2  11 LEU HD21 H  -6.420   2.840  12.922 1.00 . B P . 211 LEU HD21 1 1 
       20 38355 2 2  11 LEU HD22 H  -5.570   1.337  13.281 1.00 . B P . 211 LEU HD22 1 1 
       20 38356 2 2  11 LEU HD23 H  -6.613   1.444  11.862 1.00 . B P . 211 LEU HD23 1 1 
       20 38357 2 2  11 LEU HG   H  -7.528   1.589  14.752 1.00 . B P . 211 LEU HG   1 1 
       20 38358 2 2  11 LEU N    N  -8.703   2.603  10.828 1.00 . B P . 211 LEU N    1 1 
       20 38359 2 2  11 LEU O    O -10.933   0.462  10.566 1.00 . B P . 211 LEU O    1 1 
       20 38360 2 2  11 LEU OXT  O -11.457   1.767  12.198 1.00 . B P . 211 LEU OXT  1 1 
       21 38361 1 1   1 SER C    C  -5.772  -8.040 -24.070 1.00 . A F .   1 SER C    1 1 
       21 38362 1 1   1 SER CA   C  -5.234  -9.350 -24.649 1.00 . A F .   1 SER CA   1 1 
       21 38363 1 1   1 SER CB   C  -4.769  -9.117 -26.088 1.00 . A F .   1 SER CB   1 1 
       21 38364 1 1   1 SER H1   H  -7.206  -9.947 -24.941 1.00 . A F .   1 SER H1   1 1 
       21 38365 1 1   1 SER H2   H  -6.060 -11.153 -25.281 1.00 . A F .   1 SER H2   1 1 
       21 38366 1 1   1 SER H3   H  -6.418 -10.755 -23.671 1.00 . A F .   1 SER H3   1 1 
       21 38367 1 1   1 SER HA   H  -4.400  -9.691 -24.053 1.00 . A F .   1 SER HA   1 1 
       21 38368 1 1   1 SER HB2  H  -5.226  -9.850 -26.737 1.00 . A F .   1 SER HB2  1 1 
       21 38369 1 1   1 SER HB3  H  -5.059  -8.126 -26.405 1.00 . A F .   1 SER HB3  1 1 
       21 38370 1 1   1 SER HG   H  -2.976  -8.675 -25.480 1.00 . A F .   1 SER HG   1 1 
       21 38371 1 1   1 SER N    N  -6.312 -10.379 -24.635 1.00 . A F .   1 SER N    1 1 
       21 38372 1 1   1 SER O    O  -6.723  -7.473 -24.569 1.00 . A F .   1 SER O    1 1 
       21 38373 1 1   1 SER OG   O  -3.356  -9.242 -26.156 1.00 . A F .   1 SER OG   1 1 
       21 38374 1 1   2 ILE C    C  -4.911  -5.096 -23.057 1.00 . A F .   2 ILE C    1 1 
       21 38375 1 1   2 ILE CA   C  -5.648  -6.275 -22.414 1.00 . A F .   2 ILE CA   1 1 
       21 38376 1 1   2 ILE CB   C  -5.405  -6.273 -20.897 1.00 . A F .   2 ILE CB   1 1 
       21 38377 1 1   2 ILE CD1  C  -3.866  -6.993 -19.061 1.00 . A F .   2 ILE CD1  1 1 
       21 38378 1 1   2 ILE CG1  C  -4.186  -7.134 -20.552 1.00 . A F .   2 ILE CG1  1 1 
       21 38379 1 1   2 ILE CG2  C  -6.635  -6.838 -20.186 1.00 . A F .   2 ILE CG2  1 1 
       21 38380 1 1   2 ILE H    H  -4.401  -8.023 -22.638 1.00 . A F .   2 ILE H    1 1 
       21 38381 1 1   2 ILE HA   H  -6.707  -6.172 -22.603 1.00 . A F .   2 ILE HA   1 1 
       21 38382 1 1   2 ILE HB   H  -5.235  -5.260 -20.565 1.00 . A F .   2 ILE HB   1 1 
       21 38383 1 1   2 ILE HD11 H  -3.732  -5.949 -18.818 1.00 . A F .   2 ILE HD11 1 1 
       21 38384 1 1   2 ILE HD12 H  -4.682  -7.396 -18.477 1.00 . A F .   2 ILE HD12 1 1 
       21 38385 1 1   2 ILE HD13 H  -2.960  -7.534 -18.833 1.00 . A F .   2 ILE HD13 1 1 
       21 38386 1 1   2 ILE HG12 H  -4.401  -8.169 -20.777 1.00 . A F .   2 ILE HG12 1 1 
       21 38387 1 1   2 ILE HG13 H  -3.339  -6.808 -21.136 1.00 . A F .   2 ILE HG13 1 1 
       21 38388 1 1   2 ILE HG21 H  -7.502  -6.246 -20.442 1.00 . A F .   2 ILE HG21 1 1 
       21 38389 1 1   2 ILE HG22 H  -6.793  -7.861 -20.495 1.00 . A F .   2 ILE HG22 1 1 
       21 38390 1 1   2 ILE HG23 H  -6.481  -6.804 -19.118 1.00 . A F .   2 ILE HG23 1 1 
       21 38391 1 1   2 ILE N    N  -5.168  -7.553 -23.020 1.00 . A F .   2 ILE N    1 1 
       21 38392 1 1   2 ILE O    O  -4.245  -5.244 -24.062 1.00 . A F .   2 ILE O    1 1 
       21 38393 1 1   3 GLN C    C  -2.911  -2.664 -22.544 1.00 . A F .   3 GLN C    1 1 
       21 38394 1 1   3 GLN CA   C  -4.347  -2.738 -23.067 1.00 . A F .   3 GLN CA   1 1 
       21 38395 1 1   3 GLN CB   C  -5.102  -1.479 -22.647 1.00 . A F .   3 GLN CB   1 1 
       21 38396 1 1   3 GLN CD   C  -6.232  -1.390 -24.874 1.00 . A F .   3 GLN CD   1 1 
       21 38397 1 1   3 GLN CG   C  -6.455  -1.431 -23.361 1.00 . A F .   3 GLN CG   1 1 
       21 38398 1 1   3 GLN H    H  -5.576  -3.823 -21.686 1.00 . A F .   3 GLN H    1 1 
       21 38399 1 1   3 GLN HA   H  -4.338  -2.811 -24.144 1.00 . A F .   3 GLN HA   1 1 
       21 38400 1 1   3 GLN HB2  H  -5.259  -1.492 -21.578 1.00 . A F .   3 GLN HB2  1 1 
       21 38401 1 1   3 GLN HB3  H  -4.526  -0.610 -22.913 1.00 . A F .   3 GLN HB3  1 1 
       21 38402 1 1   3 GLN HE21 H  -8.152  -1.659 -25.306 1.00 . A F .   3 GLN HE21 1 1 
       21 38403 1 1   3 GLN HE22 H  -7.121  -1.505 -26.646 1.00 . A F .   3 GLN HE22 1 1 
       21 38404 1 1   3 GLN HG2  H  -7.028  -2.311 -23.105 1.00 . A F .   3 GLN HG2  1 1 
       21 38405 1 1   3 GLN HG3  H  -6.994  -0.547 -23.052 1.00 . A F .   3 GLN HG3  1 1 
       21 38406 1 1   3 GLN N    N  -5.030  -3.924 -22.490 1.00 . A F .   3 GLN N    1 1 
       21 38407 1 1   3 GLN NE2  N  -7.253  -1.529 -25.676 1.00 . A F .   3 GLN NE2  1 1 
       21 38408 1 1   3 GLN O    O  -2.509  -1.688 -21.943 1.00 . A F .   3 GLN O    1 1 
       21 38409 1 1   3 GLN OE1  O  -5.118  -1.230 -25.332 1.00 . A F .   3 GLN OE1  1 1 
       21 38410 1 1   4 ALA C    C   0.002  -2.458 -22.839 1.00 . A F .   4 ALA C    1 1 
       21 38411 1 1   4 ALA CA   C  -0.729  -3.676 -22.277 1.00 . A F .   4 ALA CA   1 1 
       21 38412 1 1   4 ALA CB   C  -0.018  -4.949 -22.735 1.00 . A F .   4 ALA CB   1 1 
       21 38413 1 1   4 ALA H    H  -2.481  -4.468 -23.249 1.00 . A F .   4 ALA H    1 1 
       21 38414 1 1   4 ALA HA   H  -0.725  -3.631 -21.202 1.00 . A F .   4 ALA HA   1 1 
       21 38415 1 1   4 ALA HB1  H  -0.723  -5.766 -22.764 1.00 . A F .   4 ALA HB1  1 1 
       21 38416 1 1   4 ALA HB2  H   0.397  -4.795 -23.719 1.00 . A F .   4 ALA HB2  1 1 
       21 38417 1 1   4 ALA HB3  H   0.777  -5.183 -22.043 1.00 . A F .   4 ALA HB3  1 1 
       21 38418 1 1   4 ALA N    N  -2.137  -3.689 -22.765 1.00 . A F .   4 ALA N    1 1 
       21 38419 1 1   4 ALA O    O   0.492  -2.477 -23.951 1.00 . A F .   4 ALA O    1 1 
       21 38420 1 1   5 GLU C    C   0.398   1.047 -21.736 1.00 . A F .   5 GLU C    1 1 
       21 38421 1 1   5 GLU CA   C   0.797  -0.181 -22.565 1.00 . A F .   5 GLU CA   1 1 
       21 38422 1 1   5 GLU CB   C   0.431   0.068 -24.029 1.00 . A F .   5 GLU CB   1 1 
       21 38423 1 1   5 GLU CD   C  -1.639   0.751 -25.250 1.00 . A F .   5 GLU CD   1 1 
       21 38424 1 1   5 GLU CG   C  -1.053  -0.240 -24.243 1.00 . A F .   5 GLU CG   1 1 
       21 38425 1 1   5 GLU H    H  -0.307  -1.412 -21.182 1.00 . A F .   5 GLU H    1 1 
       21 38426 1 1   5 GLU HA   H   1.863  -0.333 -22.487 1.00 . A F .   5 GLU HA   1 1 
       21 38427 1 1   5 GLU HB2  H   0.624   1.102 -24.278 1.00 . A F .   5 GLU HB2  1 1 
       21 38428 1 1   5 GLU HB3  H   1.027  -0.572 -24.662 1.00 . A F .   5 GLU HB3  1 1 
       21 38429 1 1   5 GLU HG2  H  -1.160  -1.246 -24.622 1.00 . A F .   5 GLU HG2  1 1 
       21 38430 1 1   5 GLU HG3  H  -1.577  -0.152 -23.303 1.00 . A F .   5 GLU HG3  1 1 
       21 38431 1 1   5 GLU N    N   0.088  -1.400 -22.075 1.00 . A F .   5 GLU N    1 1 
       21 38432 1 1   5 GLU O    O   1.054   2.069 -21.786 1.00 . A F .   5 GLU O    1 1 
       21 38433 1 1   5 GLU OE1  O  -0.941   1.094 -26.189 1.00 . A F .   5 GLU OE1  1 1 
       21 38434 1 1   5 GLU OE2  O  -2.778   1.149 -25.065 1.00 . A F .   5 GLU OE2  1 1 
       21 38435 1 1   6 GLU C    C  -1.228   1.813 -18.709 1.00 . A F .   6 GLU C    1 1 
       21 38436 1 1   6 GLU CA   C  -1.091   2.168 -20.194 1.00 . A F .   6 GLU CA   1 1 
       21 38437 1 1   6 GLU CB   C  -2.433   2.678 -20.722 1.00 . A F .   6 GLU CB   1 1 
       21 38438 1 1   6 GLU CD   C  -2.947   4.184 -22.647 1.00 . A F .   6 GLU CD   1 1 
       21 38439 1 1   6 GLU CG   C  -2.359   2.831 -22.242 1.00 . A F .   6 GLU CG   1 1 
       21 38440 1 1   6 GLU H    H  -1.207   0.157 -20.965 1.00 . A F .   6 GLU H    1 1 
       21 38441 1 1   6 GLU HA   H  -0.353   2.944 -20.303 1.00 . A F .   6 GLU HA   1 1 
       21 38442 1 1   6 GLU HB2  H  -3.211   1.971 -20.468 1.00 . A F .   6 GLU HB2  1 1 
       21 38443 1 1   6 GLU HB3  H  -2.657   3.635 -20.273 1.00 . A F .   6 GLU HB3  1 1 
       21 38444 1 1   6 GLU HG2  H  -1.328   2.777 -22.559 1.00 . A F .   6 GLU HG2  1 1 
       21 38445 1 1   6 GLU HG3  H  -2.922   2.038 -22.712 1.00 . A F .   6 GLU HG3  1 1 
       21 38446 1 1   6 GLU N    N  -0.673   0.977 -20.990 1.00 . A F .   6 GLU N    1 1 
       21 38447 1 1   6 GLU O    O  -0.490   2.298 -17.875 1.00 . A F .   6 GLU O    1 1 
       21 38448 1 1   6 GLU OE1  O  -4.159   4.318 -22.601 1.00 . A F .   6 GLU OE1  1 1 
       21 38449 1 1   6 GLU OE2  O  -2.176   5.061 -22.998 1.00 . A F .   6 GLU OE2  1 1 
       21 38450 1 1   7 TRP C    C  -1.911  -0.823 -16.713 1.00 . A F .   7 TRP C    1 1 
       21 38451 1 1   7 TRP CA   C  -2.371   0.612 -16.942 1.00 . A F .   7 TRP CA   1 1 
       21 38452 1 1   7 TRP CB   C  -3.854   0.718 -16.580 1.00 . A F .   7 TRP CB   1 1 
       21 38453 1 1   7 TRP CD1  C  -5.353   0.651 -18.615 1.00 . A F .   7 TRP CD1  1 1 
       21 38454 1 1   7 TRP CD2  C  -4.910  -1.397 -17.795 1.00 . A F .   7 TRP CD2  1 1 
       21 38455 1 1   7 TRP CE2  C  -5.753  -1.583 -18.916 1.00 . A F .   7 TRP CE2  1 1 
       21 38456 1 1   7 TRP CE3  C  -4.481  -2.536 -17.091 1.00 . A F .   7 TRP CE3  1 1 
       21 38457 1 1   7 TRP CG   C  -4.673   0.030 -17.624 1.00 . A F .   7 TRP CG   1 1 
       21 38458 1 1   7 TRP CH2  C  -5.720  -3.977 -18.614 1.00 . A F .   7 TRP CH2  1 1 
       21 38459 1 1   7 TRP CZ2  C  -6.156  -2.855 -19.325 1.00 . A F .   7 TRP CZ2  1 1 
       21 38460 1 1   7 TRP CZ3  C  -4.884  -3.818 -17.500 1.00 . A F .   7 TRP CZ3  1 1 
       21 38461 1 1   7 TRP H    H  -2.759   0.613 -19.058 1.00 . A F .   7 TRP H    1 1 
       21 38462 1 1   7 TRP HA   H  -1.801   1.280 -16.314 1.00 . A F .   7 TRP HA   1 1 
       21 38463 1 1   7 TRP HB2  H  -4.024   0.247 -15.624 1.00 . A F .   7 TRP HB2  1 1 
       21 38464 1 1   7 TRP HB3  H  -4.141   1.755 -16.523 1.00 . A F .   7 TRP HB3  1 1 
       21 38465 1 1   7 TRP HD1  H  -5.390   1.717 -18.780 1.00 . A F .   7 TRP HD1  1 1 
       21 38466 1 1   7 TRP HE1  H  -6.558  -0.120 -20.163 1.00 . A F .   7 TRP HE1  1 1 
       21 38467 1 1   7 TRP HE3  H  -3.836  -2.425 -16.233 1.00 . A F .   7 TRP HE3  1 1 
       21 38468 1 1   7 TRP HH2  H  -6.028  -4.964 -18.920 1.00 . A F .   7 TRP HH2  1 1 
       21 38469 1 1   7 TRP HZ2  H  -6.800  -2.972 -20.183 1.00 . A F .   7 TRP HZ2  1 1 
       21 38470 1 1   7 TRP HZ3  H  -4.547  -4.687 -16.953 1.00 . A F .   7 TRP HZ3  1 1 
       21 38471 1 1   7 TRP N    N  -2.175   0.985 -18.373 1.00 . A F .   7 TRP N    1 1 
       21 38472 1 1   7 TRP NE1  N  -5.995  -0.306 -19.383 1.00 . A F .   7 TRP NE1  1 1 
       21 38473 1 1   7 TRP O    O  -2.060  -1.359 -15.637 1.00 . A F .   7 TRP O    1 1 
       21 38474 1 1   8 TYR C    C   0.280  -3.094 -18.502 1.00 . A F .   8 TYR C    1 1 
       21 38475 1 1   8 TYR CA   C  -0.900  -2.853 -17.560 1.00 . A F .   8 TYR CA   1 1 
       21 38476 1 1   8 TYR CB   C  -2.071  -3.795 -17.860 1.00 . A F .   8 TYR CB   1 1 
       21 38477 1 1   8 TYR CD1  C  -1.077  -6.087 -17.505 1.00 . A F .   8 TYR CD1  1 1 
       21 38478 1 1   8 TYR CD2  C  -1.642  -5.395 -19.759 1.00 . A F .   8 TYR CD2  1 1 
       21 38479 1 1   8 TYR CE1  C  -0.626  -7.316 -17.997 1.00 . A F .   8 TYR CE1  1 1 
       21 38480 1 1   8 TYR CE2  C  -1.190  -6.623 -20.250 1.00 . A F .   8 TYR CE2  1 1 
       21 38481 1 1   8 TYR CG   C  -1.584  -5.125 -18.387 1.00 . A F .   8 TYR CG   1 1 
       21 38482 1 1   8 TYR CZ   C  -0.681  -7.584 -19.370 1.00 . A F .   8 TYR CZ   1 1 
       21 38483 1 1   8 TYR H    H  -1.267  -1.000 -18.576 1.00 . A F .   8 TYR H    1 1 
       21 38484 1 1   8 TYR HA   H  -0.568  -3.009 -16.549 1.00 . A F .   8 TYR HA   1 1 
       21 38485 1 1   8 TYR HB2  H  -2.620  -3.953 -16.946 1.00 . A F .   8 TYR HB2  1 1 
       21 38486 1 1   8 TYR HB3  H  -2.720  -3.337 -18.591 1.00 . A F .   8 TYR HB3  1 1 
       21 38487 1 1   8 TYR HD1  H  -1.041  -5.882 -16.446 1.00 . A F .   8 TYR HD1  1 1 
       21 38488 1 1   8 TYR HD2  H  -2.037  -4.654 -20.436 1.00 . A F .   8 TYR HD2  1 1 
       21 38489 1 1   8 TYR HE1  H  -0.230  -8.055 -17.318 1.00 . A F .   8 TYR HE1  1 1 
       21 38490 1 1   8 TYR HE2  H  -1.235  -6.831 -21.309 1.00 . A F .   8 TYR HE2  1 1 
       21 38491 1 1   8 TYR HH   H  -0.771  -9.027 -20.617 1.00 . A F .   8 TYR HH   1 1 
       21 38492 1 1   8 TYR N    N  -1.364  -1.449 -17.716 1.00 . A F .   8 TYR N    1 1 
       21 38493 1 1   8 TYR O    O   0.263  -2.710 -19.651 1.00 . A F .   8 TYR O    1 1 
       21 38494 1 1   8 TYR OH   O  -0.235  -8.797 -19.854 1.00 . A F .   8 TYR OH   1 1 
       21 38495 1 1   9 PHE C    C   2.663  -5.445 -19.124 1.00 . A F .   9 PHE C    1 1 
       21 38496 1 1   9 PHE CA   C   2.517  -3.948 -18.851 1.00 . A F .   9 PHE CA   1 1 
       21 38497 1 1   9 PHE CB   C   3.754  -3.432 -18.113 1.00 . A F .   9 PHE CB   1 1 
       21 38498 1 1   9 PHE CD1  C   2.935  -1.111 -18.711 1.00 . A F .   9 PHE CD1  1 1 
       21 38499 1 1   9 PHE CD2  C   5.326  -1.531 -18.650 1.00 . A F .   9 PHE CD2  1 1 
       21 38500 1 1   9 PHE CE1  C   3.180   0.221 -19.068 1.00 . A F .   9 PHE CE1  1 1 
       21 38501 1 1   9 PHE CE2  C   5.567  -0.200 -19.008 1.00 . A F .   9 PHE CE2  1 1 
       21 38502 1 1   9 PHE CG   C   4.010  -1.991 -18.501 1.00 . A F .   9 PHE CG   1 1 
       21 38503 1 1   9 PHE CZ   C   4.495   0.675 -19.217 1.00 . A F .   9 PHE CZ   1 1 
       21 38504 1 1   9 PHE H    H   1.319  -3.984 -17.068 1.00 . A F .   9 PHE H    1 1 
       21 38505 1 1   9 PHE HA   H   2.410  -3.420 -19.786 1.00 . A F .   9 PHE HA   1 1 
       21 38506 1 1   9 PHE HB2  H   3.586  -3.491 -17.048 1.00 . A F .   9 PHE HB2  1 1 
       21 38507 1 1   9 PHE HB3  H   4.610  -4.038 -18.375 1.00 . A F .   9 PHE HB3  1 1 
       21 38508 1 1   9 PHE HD1  H   1.916  -1.457 -18.596 1.00 . A F .   9 PHE HD1  1 1 
       21 38509 1 1   9 PHE HD2  H   6.155  -2.204 -18.488 1.00 . A F .   9 PHE HD2  1 1 
       21 38510 1 1   9 PHE HE1  H   2.354   0.897 -19.229 1.00 . A F .   9 PHE HE1  1 1 
       21 38511 1 1   9 PHE HE2  H   6.582   0.153 -19.123 1.00 . A F .   9 PHE HE2  1 1 
       21 38512 1 1   9 PHE HZ   H   4.683   1.702 -19.493 1.00 . A F .   9 PHE HZ   1 1 
       21 38513 1 1   9 PHE N    N   1.319  -3.704 -18.006 1.00 . A F .   9 PHE N    1 1 
       21 38514 1 1   9 PHE O    O   3.099  -5.853 -20.181 1.00 . A F .   9 PHE O    1 1 
       21 38515 1 1  10 GLY C    C   2.833  -8.425 -17.099 1.00 . A F .  10 GLY C    1 1 
       21 38516 1 1  10 GLY CA   C   2.417  -7.738 -18.397 1.00 . A F .  10 GLY CA   1 1 
       21 38517 1 1  10 GLY H    H   1.947  -5.922 -17.336 1.00 . A F .  10 GLY H    1 1 
       21 38518 1 1  10 GLY HA2  H   1.468  -8.132 -18.715 1.00 . A F .  10 GLY HA2  1 1 
       21 38519 1 1  10 GLY HA3  H   3.159  -7.930 -19.158 1.00 . A F .  10 GLY HA3  1 1 
       21 38520 1 1  10 GLY N    N   2.298  -6.269 -18.181 1.00 . A F .  10 GLY N    1 1 
       21 38521 1 1  10 GLY O    O   2.294  -8.165 -16.042 1.00 . A F .  10 GLY O    1 1 
       21 38522 1 1  11 LYS C    C   5.691  -9.567 -15.667 1.00 . A F .  11 LYS C    1 1 
       21 38523 1 1  11 LYS CA   C   4.263 -10.007 -15.958 1.00 . A F .  11 LYS CA   1 1 
       21 38524 1 1  11 LYS CB   C   4.220 -11.518 -16.191 1.00 . A F .  11 LYS CB   1 1 
       21 38525 1 1  11 LYS CD   C   2.759 -13.365 -17.024 1.00 . A F .  11 LYS CD   1 1 
       21 38526 1 1  11 LYS CE   C   3.157 -14.013 -18.352 1.00 . A F .  11 LYS CE   1 1 
       21 38527 1 1  11 LYS CG   C   3.030 -11.861 -17.090 1.00 . A F .  11 LYS CG   1 1 
       21 38528 1 1  11 LYS H    H   4.217  -9.481 -18.035 1.00 . A F .  11 LYS H    1 1 
       21 38529 1 1  11 LYS HA   H   3.629  -9.745 -15.129 1.00 . A F .  11 LYS HA   1 1 
       21 38530 1 1  11 LYS HB2  H   5.135 -11.836 -16.667 1.00 . A F .  11 LYS HB2  1 1 
       21 38531 1 1  11 LYS HB3  H   4.113 -12.025 -15.243 1.00 . A F .  11 LYS HB3  1 1 
       21 38532 1 1  11 LYS HD2  H   3.336 -13.801 -16.223 1.00 . A F .  11 LYS HD2  1 1 
       21 38533 1 1  11 LYS HD3  H   1.707 -13.533 -16.844 1.00 . A F .  11 LYS HD3  1 1 
       21 38534 1 1  11 LYS HE2  H   2.518 -14.863 -18.544 1.00 . A F .  11 LYS HE2  1 1 
       21 38535 1 1  11 LYS HE3  H   3.051 -13.295 -19.150 1.00 . A F .  11 LYS HE3  1 1 
       21 38536 1 1  11 LYS HG2  H   2.157 -11.322 -16.753 1.00 . A F .  11 LYS HG2  1 1 
       21 38537 1 1  11 LYS HG3  H   3.256 -11.580 -18.108 1.00 . A F .  11 LYS HG3  1 1 
       21 38538 1 1  11 LYS HZ1  H   4.723 -15.002 -17.398 1.00 . A F .  11 LYS HZ1  1 1 
       21 38539 1 1  11 LYS HZ2  H   4.789 -15.074 -19.094 1.00 . A F .  11 LYS HZ2  1 1 
       21 38540 1 1  11 LYS HZ3  H   5.205 -13.639 -18.286 1.00 . A F .  11 LYS HZ3  1 1 
       21 38541 1 1  11 LYS N    N   3.796  -9.298 -17.175 1.00 . A F .  11 LYS N    1 1 
       21 38542 1 1  11 LYS NZ   N   4.576 -14.466 -18.276 1.00 . A F .  11 LYS NZ   1 1 
       21 38543 1 1  11 LYS O    O   6.641 -10.291 -15.889 1.00 . A F .  11 LYS O    1 1 
       21 38544 1 1  12 LEU C    C   7.343  -7.612 -13.382 1.00 . A F .  12 LEU C    1 1 
       21 38545 1 1  12 LEU CA   C   7.206  -7.850 -14.893 1.00 . A F .  12 LEU CA   1 1 
       21 38546 1 1  12 LEU CB   C   7.421  -6.567 -15.737 1.00 . A F .  12 LEU CB   1 1 
       21 38547 1 1  12 LEU CD1  C   7.479  -4.072 -15.818 1.00 . A F .  12 LEU CD1  1 1 
       21 38548 1 1  12 LEU CD2  C   6.327  -5.189 -13.933 1.00 . A F .  12 LEU CD2  1 1 
       21 38549 1 1  12 LEU CG   C   7.505  -5.289 -14.888 1.00 . A F .  12 LEU CG   1 1 
       21 38550 1 1  12 LEU H    H   5.052  -7.809 -15.032 1.00 . A F .  12 LEU H    1 1 
       21 38551 1 1  12 LEU HA   H   7.933  -8.591 -15.192 1.00 . A F .  12 LEU HA   1 1 
       21 38552 1 1  12 LEU HB2  H   8.338  -6.672 -16.297 1.00 . A F .  12 LEU HB2  1 1 
       21 38553 1 1  12 LEU HB3  H   6.600  -6.468 -16.431 1.00 . A F .  12 LEU HB3  1 1 
       21 38554 1 1  12 LEU HD11 H   6.726  -4.216 -16.578 1.00 . A F .  12 LEU HD11 1 1 
       21 38555 1 1  12 LEU HD12 H   7.247  -3.184 -15.243 1.00 . A F .  12 LEU HD12 1 1 
       21 38556 1 1  12 LEU HD13 H   8.446  -3.956 -16.284 1.00 . A F .  12 LEU HD13 1 1 
       21 38557 1 1  12 LEU HD21 H   5.566  -5.896 -14.226 1.00 . A F .  12 LEU HD21 1 1 
       21 38558 1 1  12 LEU HD22 H   6.669  -5.415 -12.936 1.00 . A F .  12 LEU HD22 1 1 
       21 38559 1 1  12 LEU HD23 H   5.927  -4.187 -13.958 1.00 . A F .  12 LEU HD23 1 1 
       21 38560 1 1  12 LEU HG   H   8.421  -5.294 -14.325 1.00 . A F .  12 LEU HG   1 1 
       21 38561 1 1  12 LEU N    N   5.843  -8.372 -15.187 1.00 . A F .  12 LEU N    1 1 
       21 38562 1 1  12 LEU O    O   6.469  -7.965 -12.615 1.00 . A F .  12 LEU O    1 1 
       21 38563 1 1  13 GLY C    C   8.108  -5.387 -11.123 1.00 . A F .  13 GLY C    1 1 
       21 38564 1 1  13 GLY CA   C   8.591  -6.794 -11.478 1.00 . A F .  13 GLY CA   1 1 
       21 38565 1 1  13 GLY H    H   9.126  -6.754 -13.565 1.00 . A F .  13 GLY H    1 1 
       21 38566 1 1  13 GLY HA2  H   8.011  -7.522 -10.929 1.00 . A F .  13 GLY HA2  1 1 
       21 38567 1 1  13 GLY HA3  H   9.633  -6.894 -11.215 1.00 . A F .  13 GLY HA3  1 1 
       21 38568 1 1  13 GLY N    N   8.424  -7.030 -12.941 1.00 . A F .  13 GLY N    1 1 
       21 38569 1 1  13 GLY O    O   8.185  -4.474 -11.919 1.00 . A F .  13 GLY O    1 1 
       21 38570 1 1  14 ARG C    C   8.310  -2.874  -9.627 1.00 . A F .  14 ARG C    1 1 
       21 38571 1 1  14 ARG CA   C   7.139  -3.847  -9.532 1.00 . A F .  14 ARG CA   1 1 
       21 38572 1 1  14 ARG CB   C   6.630  -3.893  -8.091 1.00 . A F .  14 ARG CB   1 1 
       21 38573 1 1  14 ARG CD   C   8.341  -2.653  -6.756 1.00 . A F .  14 ARG CD   1 1 
       21 38574 1 1  14 ARG CG   C   7.813  -4.040  -7.131 1.00 . A F .  14 ARG CG   1 1 
       21 38575 1 1  14 ARG CZ   C   8.216  -2.895  -4.349 1.00 . A F .  14 ARG CZ   1 1 
       21 38576 1 1  14 ARG H    H   7.561  -5.948  -9.298 1.00 . A F .  14 ARG H    1 1 
       21 38577 1 1  14 ARG HA   H   6.345  -3.529 -10.191 1.00 . A F .  14 ARG HA   1 1 
       21 38578 1 1  14 ARG HB2  H   6.099  -2.980  -7.869 1.00 . A F .  14 ARG HB2  1 1 
       21 38579 1 1  14 ARG HB3  H   5.966  -4.734  -7.972 1.00 . A F .  14 ARG HB3  1 1 
       21 38580 1 1  14 ARG HD2  H   9.080  -2.342  -7.479 1.00 . A F .  14 ARG HD2  1 1 
       21 38581 1 1  14 ARG HD3  H   7.524  -1.948  -6.748 1.00 . A F .  14 ARG HD3  1 1 
       21 38582 1 1  14 ARG HE   H   9.932  -2.606  -5.304 1.00 . A F .  14 ARG HE   1 1 
       21 38583 1 1  14 ARG HG2  H   7.491  -4.556  -6.239 1.00 . A F .  14 ARG HG2  1 1 
       21 38584 1 1  14 ARG HG3  H   8.598  -4.606  -7.611 1.00 . A F .  14 ARG HG3  1 1 
       21 38585 1 1  14 ARG HH11 H   7.063  -1.295  -4.695 1.00 . A F .  14 ARG HH11 1 1 
       21 38586 1 1  14 ARG HH12 H   6.667  -2.213  -3.280 1.00 . A F .  14 ARG HH12 1 1 
       21 38587 1 1  14 ARG HH21 H   9.195  -4.538  -3.756 1.00 . A F .  14 ARG HH21 1 1 
       21 38588 1 1  14 ARG HH22 H   7.874  -4.048  -2.748 1.00 . A F .  14 ARG HH22 1 1 
       21 38589 1 1  14 ARG N    N   7.613  -5.201  -9.931 1.00 . A F .  14 ARG N    1 1 
       21 38590 1 1  14 ARG NE   N   8.962  -2.709  -5.403 1.00 . A F .  14 ARG NE   1 1 
       21 38591 1 1  14 ARG NH1  N   7.239  -2.071  -4.088 1.00 . A F .  14 ARG NH1  1 1 
       21 38592 1 1  14 ARG NH2  N   8.446  -3.906  -3.556 1.00 . A F .  14 ARG NH2  1 1 
       21 38593 1 1  14 ARG O    O   8.140  -1.677  -9.750 1.00 . A F .  14 ARG O    1 1 
       21 38594 1 1  15 LYS C    C  10.893  -2.110 -11.107 1.00 . A F .  15 LYS C    1 1 
       21 38595 1 1  15 LYS CA   C  10.703  -2.536  -9.661 1.00 . A F .  15 LYS CA   1 1 
       21 38596 1 1  15 LYS CB   C  11.928  -3.325  -9.199 1.00 . A F .  15 LYS CB   1 1 
       21 38597 1 1  15 LYS CD   C  13.056  -3.512  -6.977 1.00 . A F .  15 LYS CD   1 1 
       21 38598 1 1  15 LYS CE   C  14.215  -4.125  -7.766 1.00 . A F .  15 LYS CE   1 1 
       21 38599 1 1  15 LYS CG   C  11.748  -3.739  -7.737 1.00 . A F .  15 LYS CG   1 1 
       21 38600 1 1  15 LYS H    H   9.606  -4.353  -9.487 1.00 . A F .  15 LYS H    1 1 
       21 38601 1 1  15 LYS HA   H  10.569  -1.675  -9.036 1.00 . A F .  15 LYS HA   1 1 
       21 38602 1 1  15 LYS HB2  H  12.037  -4.207  -9.813 1.00 . A F .  15 LYS HB2  1 1 
       21 38603 1 1  15 LYS HB3  H  12.809  -2.709  -9.293 1.00 . A F .  15 LYS HB3  1 1 
       21 38604 1 1  15 LYS HD2  H  13.223  -2.453  -6.857 1.00 . A F .  15 LYS HD2  1 1 
       21 38605 1 1  15 LYS HD3  H  12.994  -3.981  -6.006 1.00 . A F .  15 LYS HD3  1 1 
       21 38606 1 1  15 LYS HE2  H  13.968  -5.140  -8.040 1.00 . A F .  15 LYS HE2  1 1 
       21 38607 1 1  15 LYS HE3  H  14.391  -3.543  -8.659 1.00 . A F .  15 LYS HE3  1 1 
       21 38608 1 1  15 LYS HG2  H  10.964  -3.146  -7.288 1.00 . A F .  15 LYS HG2  1 1 
       21 38609 1 1  15 LYS HG3  H  11.479  -4.784  -7.689 1.00 . A F .  15 LYS HG3  1 1 
       21 38610 1 1  15 LYS HZ1  H  15.260  -3.603  -6.042 1.00 . A F .  15 LYS HZ1  1 1 
       21 38611 1 1  15 LYS HZ2  H  15.713  -5.103  -6.699 1.00 . A F .  15 LYS HZ2  1 1 
       21 38612 1 1  15 LYS HZ3  H  16.220  -3.665  -7.443 1.00 . A F .  15 LYS HZ3  1 1 
       21 38613 1 1  15 LYS N    N   9.503  -3.394  -9.575 1.00 . A F .  15 LYS N    1 1 
       21 38614 1 1  15 LYS NZ   N  15.445  -4.124  -6.923 1.00 . A F .  15 LYS NZ   1 1 
       21 38615 1 1  15 LYS O    O  11.386  -1.036 -11.397 1.00 . A F .  15 LYS O    1 1 
       21 38616 1 1  16 ASP C    C   9.592  -1.555 -13.785 1.00 . A F .  16 ASP C    1 1 
       21 38617 1 1  16 ASP CA   C  10.633  -2.608 -13.438 1.00 . A F .  16 ASP CA   1 1 
       21 38618 1 1  16 ASP CB   C  10.365  -3.862 -14.244 1.00 . A F .  16 ASP CB   1 1 
       21 38619 1 1  16 ASP CG   C  11.297  -3.915 -15.456 1.00 . A F .  16 ASP CG   1 1 
       21 38620 1 1  16 ASP H    H  10.089  -3.798 -11.780 1.00 . A F .  16 ASP H    1 1 
       21 38621 1 1  16 ASP HA   H  11.622  -2.244 -13.629 1.00 . A F .  16 ASP HA   1 1 
       21 38622 1 1  16 ASP HB2  H  10.517  -4.731 -13.622 1.00 . A F .  16 ASP HB2  1 1 
       21 38623 1 1  16 ASP HB3  H   9.351  -3.838 -14.563 1.00 . A F .  16 ASP HB3  1 1 
       21 38624 1 1  16 ASP N    N  10.493  -2.945 -12.023 1.00 . A F .  16 ASP N    1 1 
       21 38625 1 1  16 ASP O    O   9.765  -0.760 -14.686 1.00 . A F .  16 ASP O    1 1 
       21 38626 1 1  16 ASP OD1  O  12.454  -3.557 -15.306 1.00 . A F .  16 ASP OD1  1 1 
       21 38627 1 1  16 ASP OD2  O  10.838  -4.314 -16.514 1.00 . A F .  16 ASP OD2  1 1 
       21 38628 1 1  17 ALA C    C   7.878   0.805 -12.814 1.00 . A F .  17 ALA C    1 1 
       21 38629 1 1  17 ALA CA   C   7.435  -0.560 -13.335 1.00 . A F .  17 ALA CA   1 1 
       21 38630 1 1  17 ALA CB   C   6.149  -0.993 -12.631 1.00 . A F .  17 ALA CB   1 1 
       21 38631 1 1  17 ALA H    H   8.394  -2.210 -12.348 1.00 . A F .  17 ALA H    1 1 
       21 38632 1 1  17 ALA HA   H   7.263  -0.502 -14.394 1.00 . A F .  17 ALA HA   1 1 
       21 38633 1 1  17 ALA HB1  H   6.349  -1.156 -11.582 1.00 . A F .  17 ALA HB1  1 1 
       21 38634 1 1  17 ALA HB2  H   5.401  -0.221 -12.740 1.00 . A F .  17 ALA HB2  1 1 
       21 38635 1 1  17 ALA HB3  H   5.788  -1.910 -13.076 1.00 . A F .  17 ALA HB3  1 1 
       21 38636 1 1  17 ALA N    N   8.505  -1.552 -13.067 1.00 . A F .  17 ALA N    1 1 
       21 38637 1 1  17 ALA O    O   7.584   1.829 -13.398 1.00 . A F .  17 ALA O    1 1 
       21 38638 1 1  18 GLU C    C  10.054   2.757 -12.165 1.00 . A F .  18 GLU C    1 1 
       21 38639 1 1  18 GLU CA   C   9.066   2.133 -11.179 1.00 . A F .  18 GLU CA   1 1 
       21 38640 1 1  18 GLU CB   C   9.764   1.920  -9.833 1.00 . A F .  18 GLU CB   1 1 
       21 38641 1 1  18 GLU CD   C   9.367   0.883  -7.596 1.00 . A F .  18 GLU CD   1 1 
       21 38642 1 1  18 GLU CG   C   9.121   0.744  -9.100 1.00 . A F .  18 GLU CG   1 1 
       21 38643 1 1  18 GLU H    H   8.828  -0.011 -11.273 1.00 . A F .  18 GLU H    1 1 
       21 38644 1 1  18 GLU HA   H   8.223   2.794 -11.047 1.00 . A F .  18 GLU HA   1 1 
       21 38645 1 1  18 GLU HB2  H  10.811   1.710 -10.000 1.00 . A F .  18 GLU HB2  1 1 
       21 38646 1 1  18 GLU HB3  H   9.668   2.813  -9.234 1.00 . A F .  18 GLU HB3  1 1 
       21 38647 1 1  18 GLU HG2  H   8.059   0.736  -9.293 1.00 . A F .  18 GLU HG2  1 1 
       21 38648 1 1  18 GLU HG3  H   9.559  -0.177  -9.453 1.00 . A F .  18 GLU HG3  1 1 
       21 38649 1 1  18 GLU N    N   8.595   0.828 -11.725 1.00 . A F .  18 GLU N    1 1 
       21 38650 1 1  18 GLU O    O   9.997   3.935 -12.455 1.00 . A F .  18 GLU O    1 1 
       21 38651 1 1  18 GLU OE1  O  10.047   1.819  -7.210 1.00 . A F .  18 GLU OE1  1 1 
       21 38652 1 1  18 GLU OE2  O   8.870   0.050  -6.855 1.00 . A F .  18 GLU OE2  1 1 
       21 38653 1 1  19 ARG C    C  11.283   2.721 -15.019 1.00 . A F .  19 ARG C    1 1 
       21 38654 1 1  19 ARG CA   C  11.950   2.529 -13.654 1.00 . A F .  19 ARG CA   1 1 
       21 38655 1 1  19 ARG CB   C  13.124   1.557 -13.794 1.00 . A F .  19 ARG CB   1 1 
       21 38656 1 1  19 ARG CD   C  14.978   1.568 -12.120 1.00 . A F .  19 ARG CD   1 1 
       21 38657 1 1  19 ARG CG   C  14.417   2.254 -13.366 1.00 . A F .  19 ARG CG   1 1 
       21 38658 1 1  19 ARG CZ   C  16.847   2.084 -10.667 1.00 . A F .  19 ARG CZ   1 1 
       21 38659 1 1  19 ARG H    H  10.991   1.023 -12.440 1.00 . A F .  19 ARG H    1 1 
       21 38660 1 1  19 ARG HA   H  12.313   3.480 -13.294 1.00 . A F .  19 ARG HA   1 1 
       21 38661 1 1  19 ARG HB2  H  12.955   0.694 -13.166 1.00 . A F .  19 ARG HB2  1 1 
       21 38662 1 1  19 ARG HB3  H  13.209   1.240 -14.823 1.00 . A F .  19 ARG HB3  1 1 
       21 38663 1 1  19 ARG HD2  H  14.163   1.248 -11.487 1.00 . A F .  19 ARG HD2  1 1 
       21 38664 1 1  19 ARG HD3  H  15.564   0.709 -12.414 1.00 . A F .  19 ARG HD3  1 1 
       21 38665 1 1  19 ARG HE   H  15.653   3.486 -11.410 1.00 . A F .  19 ARG HE   1 1 
       21 38666 1 1  19 ARG HG2  H  15.140   2.193 -14.167 1.00 . A F .  19 ARG HG2  1 1 
       21 38667 1 1  19 ARG HG3  H  14.211   3.290 -13.145 1.00 . A F .  19 ARG HG3  1 1 
       21 38668 1 1  19 ARG HH11 H  15.817   0.566  -9.866 1.00 . A F .  19 ARG HH11 1 1 
       21 38669 1 1  19 ARG HH12 H  17.470   0.694  -9.368 1.00 . A F .  19 ARG HH12 1 1 
       21 38670 1 1  19 ARG HH21 H  18.112   3.499 -11.304 1.00 . A F .  19 ARG HH21 1 1 
       21 38671 1 1  19 ARG HH22 H  18.770   2.355 -10.182 1.00 . A F .  19 ARG HH22 1 1 
       21 38672 1 1  19 ARG N    N  10.961   1.974 -12.685 1.00 . A F .  19 ARG N    1 1 
       21 38673 1 1  19 ARG NE   N  15.841   2.526 -11.372 1.00 . A F .  19 ARG NE   1 1 
       21 38674 1 1  19 ARG NH1  N  16.700   1.033  -9.908 1.00 . A F .  19 ARG NH1  1 1 
       21 38675 1 1  19 ARG NH2  N  17.999   2.693 -10.722 1.00 . A F .  19 ARG NH2  1 1 
       21 38676 1 1  19 ARG O    O  11.688   3.552 -15.809 1.00 . A F .  19 ARG O    1 1 
       21 38677 1 1  20 GLN C    C   8.597   3.276 -16.559 1.00 . A F .  20 GLN C    1 1 
       21 38678 1 1  20 GLN CA   C   9.566   2.096 -16.614 1.00 . A F .  20 GLN CA   1 1 
       21 38679 1 1  20 GLN CB   C   8.792   0.809 -16.917 1.00 . A F .  20 GLN CB   1 1 
       21 38680 1 1  20 GLN CD   C   9.738  -0.001 -19.083 1.00 . A F .  20 GLN CD   1 1 
       21 38681 1 1  20 GLN CG   C   9.731  -0.209 -17.568 1.00 . A F .  20 GLN CG   1 1 
       21 38682 1 1  20 GLN H    H   9.950   1.300 -14.649 1.00 . A F .  20 GLN H    1 1 
       21 38683 1 1  20 GLN HA   H  10.298   2.266 -17.391 1.00 . A F .  20 GLN HA   1 1 
       21 38684 1 1  20 GLN HB2  H   8.398   0.400 -15.999 1.00 . A F .  20 GLN HB2  1 1 
       21 38685 1 1  20 GLN HB3  H   7.977   1.029 -17.592 1.00 . A F .  20 GLN HB3  1 1 
       21 38686 1 1  20 GLN HE21 H   8.813  -1.716 -19.465 1.00 . A F .  20 GLN HE21 1 1 
       21 38687 1 1  20 GLN HE22 H   9.209  -0.786 -20.829 1.00 . A F .  20 GLN HE22 1 1 
       21 38688 1 1  20 GLN HG2  H  10.730  -0.075 -17.181 1.00 . A F .  20 GLN HG2  1 1 
       21 38689 1 1  20 GLN HG3  H   9.389  -1.208 -17.343 1.00 . A F .  20 GLN HG3  1 1 
       21 38690 1 1  20 GLN N    N  10.261   1.960 -15.301 1.00 . A F .  20 GLN N    1 1 
       21 38691 1 1  20 GLN NE2  N   9.209  -0.909 -19.856 1.00 . A F .  20 GLN NE2  1 1 
       21 38692 1 1  20 GLN O    O   8.185   3.802 -17.574 1.00 . A F .  20 GLN O    1 1 
       21 38693 1 1  20 GLN OE1  O  10.230   0.999 -19.568 1.00 . A F .  20 GLN OE1  1 1 
       21 38694 1 1  21 LEU C    C   8.090   6.148 -15.186 1.00 . A F .  21 LEU C    1 1 
       21 38695 1 1  21 LEU CA   C   7.291   4.848 -15.260 1.00 . A F .  21 LEU CA   1 1 
       21 38696 1 1  21 LEU CB   C   6.451   4.686 -13.992 1.00 . A F .  21 LEU CB   1 1 
       21 38697 1 1  21 LEU CD1  C   4.977   3.267 -15.429 1.00 . A F .  21 LEU CD1  1 1 
       21 38698 1 1  21 LEU CD2  C   4.237   3.913 -13.132 1.00 . A F .  21 LEU CD2  1 1 
       21 38699 1 1  21 LEU CG   C   5.002   4.375 -14.374 1.00 . A F .  21 LEU CG   1 1 
       21 38700 1 1  21 LEU H    H   8.577   3.263 -14.575 1.00 . A F .  21 LEU H    1 1 
       21 38701 1 1  21 LEU HA   H   6.644   4.874 -16.121 1.00 . A F .  21 LEU HA   1 1 
       21 38702 1 1  21 LEU HB2  H   6.849   3.875 -13.401 1.00 . A F .  21 LEU HB2  1 1 
       21 38703 1 1  21 LEU HB3  H   6.485   5.600 -13.418 1.00 . A F .  21 LEU HB3  1 1 
       21 38704 1 1  21 LEU HD11 H   5.969   2.855 -15.541 1.00 . A F .  21 LEU HD11 1 1 
       21 38705 1 1  21 LEU HD12 H   4.296   2.489 -15.118 1.00 . A F .  21 LEU HD12 1 1 
       21 38706 1 1  21 LEU HD13 H   4.649   3.677 -16.373 1.00 . A F .  21 LEU HD13 1 1 
       21 38707 1 1  21 LEU HD21 H   4.257   4.693 -12.385 1.00 . A F .  21 LEU HD21 1 1 
       21 38708 1 1  21 LEU HD22 H   3.212   3.698 -13.400 1.00 . A F .  21 LEU HD22 1 1 
       21 38709 1 1  21 LEU HD23 H   4.700   3.022 -12.735 1.00 . A F .  21 LEU HD23 1 1 
       21 38710 1 1  21 LEU HG   H   4.537   5.265 -14.773 1.00 . A F .  21 LEU HG   1 1 
       21 38711 1 1  21 LEU N    N   8.231   3.699 -15.381 1.00 . A F .  21 LEU N    1 1 
       21 38712 1 1  21 LEU O    O   7.836   7.089 -15.912 1.00 . A F .  21 LEU O    1 1 
       21 38713 1 1  22 LEU C    C  10.637   7.678 -15.497 1.00 . A F .  22 LEU C    1 1 
       21 38714 1 1  22 LEU CA   C   9.877   7.442 -14.191 1.00 . A F .  22 LEU CA   1 1 
       21 38715 1 1  22 LEU CB   C  10.874   7.283 -13.040 1.00 . A F .  22 LEU CB   1 1 
       21 38716 1 1  22 LEU CD1  C  11.055   7.125 -10.553 1.00 . A F .  22 LEU CD1  1 1 
       21 38717 1 1  22 LEU CD2  C   8.909   7.857 -11.602 1.00 . A F .  22 LEU CD2  1 1 
       21 38718 1 1  22 LEU CG   C  10.123   6.938 -11.752 1.00 . A F .  22 LEU CG   1 1 
       21 38719 1 1  22 LEU H    H   9.241   5.434 -13.742 1.00 . A F .  22 LEU H    1 1 
       21 38720 1 1  22 LEU HA   H   9.231   8.286 -13.993 1.00 . A F .  22 LEU HA   1 1 
       21 38721 1 1  22 LEU HB2  H  11.569   6.491 -13.275 1.00 . A F .  22 LEU HB2  1 1 
       21 38722 1 1  22 LEU HB3  H  11.415   8.208 -12.904 1.00 . A F .  22 LEU HB3  1 1 
       21 38723 1 1  22 LEU HD11 H  11.913   6.477 -10.659 1.00 . A F .  22 LEU HD11 1 1 
       21 38724 1 1  22 LEU HD12 H  11.384   8.154 -10.510 1.00 . A F .  22 LEU HD12 1 1 
       21 38725 1 1  22 LEU HD13 H  10.527   6.878  -9.645 1.00 . A F .  22 LEU HD13 1 1 
       21 38726 1 1  22 LEU HD21 H   9.128   8.817 -12.045 1.00 . A F .  22 LEU HD21 1 1 
       21 38727 1 1  22 LEU HD22 H   8.059   7.415 -12.101 1.00 . A F .  22 LEU HD22 1 1 
       21 38728 1 1  22 LEU HD23 H   8.684   7.988 -10.554 1.00 . A F .  22 LEU HD23 1 1 
       21 38729 1 1  22 LEU HG   H   9.792   5.912 -11.793 1.00 . A F .  22 LEU HG   1 1 
       21 38730 1 1  22 LEU N    N   9.056   6.206 -14.314 1.00 . A F .  22 LEU N    1 1 
       21 38731 1 1  22 LEU O    O  10.851   8.803 -15.906 1.00 . A F .  22 LEU O    1 1 
       21 38732 1 1  23 SER C    C  11.105   7.870 -18.284 1.00 . A F .  23 SER C    1 1 
       21 38733 1 1  23 SER CA   C  11.791   6.798 -17.436 1.00 . A F .  23 SER CA   1 1 
       21 38734 1 1  23 SER CB   C  11.801   5.472 -18.201 1.00 . A F .  23 SER CB   1 1 
       21 38735 1 1  23 SER H    H  10.865   5.729 -15.810 1.00 . A F .  23 SER H    1 1 
       21 38736 1 1  23 SER HA   H  12.807   7.100 -17.227 1.00 . A F .  23 SER HA   1 1 
       21 38737 1 1  23 SER HB2  H  11.353   4.702 -17.591 1.00 . A F .  23 SER HB2  1 1 
       21 38738 1 1  23 SER HB3  H  11.239   5.580 -19.115 1.00 . A F .  23 SER HB3  1 1 
       21 38739 1 1  23 SER HG   H  13.118   4.466 -19.217 1.00 . A F .  23 SER HG   1 1 
       21 38740 1 1  23 SER N    N  11.047   6.629 -16.156 1.00 . A F .  23 SER N    1 1 
       21 38741 1 1  23 SER O    O   9.900   8.030 -18.242 1.00 . A F .  23 SER O    1 1 
       21 38742 1 1  23 SER OG   O  13.140   5.112 -18.507 1.00 . A F .  23 SER OG   1 1 
       21 38743 1 1  24 PHE C    C   9.979   9.129 -20.564 1.00 . A F .  24 PHE C    1 1 
       21 38744 1 1  24 PHE CA   C  11.245   9.671 -19.899 1.00 . A F .  24 PHE CA   1 1 
       21 38745 1 1  24 PHE CB   C  12.242  10.104 -20.975 1.00 . A F .  24 PHE CB   1 1 
       21 38746 1 1  24 PHE CD1  C  11.305  12.193 -22.030 1.00 . A F .  24 PHE CD1  1 1 
       21 38747 1 1  24 PHE CD2  C  13.050  12.411 -20.361 1.00 . A F .  24 PHE CD2  1 1 
       21 38748 1 1  24 PHE CE1  C  11.264  13.584 -22.170 1.00 . A F .  24 PHE CE1  1 1 
       21 38749 1 1  24 PHE CE2  C  13.009  13.804 -20.501 1.00 . A F .  24 PHE CE2  1 1 
       21 38750 1 1  24 PHE CG   C  12.198  11.606 -21.126 1.00 . A F .  24 PHE CG   1 1 
       21 38751 1 1  24 PHE CZ   C  12.115  14.391 -21.405 1.00 . A F .  24 PHE CZ   1 1 
       21 38752 1 1  24 PHE H    H  12.828   8.465 -19.070 1.00 . A F .  24 PHE H    1 1 
       21 38753 1 1  24 PHE HA   H  10.991  10.520 -19.282 1.00 . A F .  24 PHE HA   1 1 
       21 38754 1 1  24 PHE HB2  H  13.238   9.800 -20.687 1.00 . A F .  24 PHE HB2  1 1 
       21 38755 1 1  24 PHE HB3  H  11.982   9.640 -21.916 1.00 . A F .  24 PHE HB3  1 1 
       21 38756 1 1  24 PHE HD1  H  10.648  11.571 -22.620 1.00 . A F .  24 PHE HD1  1 1 
       21 38757 1 1  24 PHE HD2  H  13.740  11.959 -19.664 1.00 . A F .  24 PHE HD2  1 1 
       21 38758 1 1  24 PHE HE1  H  10.574  14.037 -22.867 1.00 . A F .  24 PHE HE1  1 1 
       21 38759 1 1  24 PHE HE2  H  13.666  14.425 -19.911 1.00 . A F .  24 PHE HE2  1 1 
       21 38760 1 1  24 PHE HZ   H  12.083  15.465 -21.513 1.00 . A F .  24 PHE HZ   1 1 
       21 38761 1 1  24 PHE N    N  11.858   8.608 -19.052 1.00 . A F .  24 PHE N    1 1 
       21 38762 1 1  24 PHE O    O  10.020   8.173 -21.313 1.00 . A F .  24 PHE O    1 1 
       21 38763 1 1  25 GLY C    C   6.425  10.126 -20.434 1.00 . A F .  25 GLY C    1 1 
       21 38764 1 1  25 GLY CA   C   7.585   9.252 -20.911 1.00 . A F .  25 GLY CA   1 1 
       21 38765 1 1  25 GLY H    H   8.842  10.501 -19.689 1.00 . A F .  25 GLY H    1 1 
       21 38766 1 1  25 GLY HA2  H   7.660   9.310 -21.985 1.00 . A F .  25 GLY HA2  1 1 
       21 38767 1 1  25 GLY HA3  H   7.407   8.227 -20.619 1.00 . A F .  25 GLY HA3  1 1 
       21 38768 1 1  25 GLY N    N   8.853   9.732 -20.296 1.00 . A F .  25 GLY N    1 1 
       21 38769 1 1  25 GLY O    O   6.021  11.058 -21.101 1.00 . A F .  25 GLY O    1 1 
       21 38770 1 1  26 ASN C    C   4.994  10.969 -17.285 1.00 . A F .  26 ASN C    1 1 
       21 38771 1 1  26 ASN CA   C   4.751  10.643 -18.762 1.00 . A F .  26 ASN CA   1 1 
       21 38772 1 1  26 ASN CB   C   3.450   9.852 -18.902 1.00 . A F .  26 ASN CB   1 1 
       21 38773 1 1  26 ASN CG   C   3.281   9.400 -20.354 1.00 . A F .  26 ASN CG   1 1 
       21 38774 1 1  26 ASN H    H   6.229   9.075 -18.765 1.00 . A F .  26 ASN H    1 1 
       21 38775 1 1  26 ASN HA   H   4.676  11.562 -19.326 1.00 . A F .  26 ASN HA   1 1 
       21 38776 1 1  26 ASN HB2  H   3.485   8.986 -18.258 1.00 . A F .  26 ASN HB2  1 1 
       21 38777 1 1  26 ASN HB3  H   2.616  10.477 -18.621 1.00 . A F .  26 ASN HB3  1 1 
       21 38778 1 1  26 ASN HD21 H   3.400  11.241 -21.089 1.00 . A F .  26 ASN HD21 1 1 
       21 38779 1 1  26 ASN HD22 H   3.182  10.013 -22.240 1.00 . A F .  26 ASN HD22 1 1 
       21 38780 1 1  26 ASN N    N   5.885   9.831 -19.285 1.00 . A F .  26 ASN N    1 1 
       21 38781 1 1  26 ASN ND2  N   3.289  10.292 -21.306 1.00 . A F .  26 ASN ND2  1 1 
       21 38782 1 1  26 ASN O    O   5.632  10.211 -16.582 1.00 . A F .  26 ASN O    1 1 
       21 38783 1 1  26 ASN OD1  O   3.143   8.224 -20.625 1.00 . A F .  26 ASN OD1  1 1 
       21 38784 1 1  27 PRO C    C   3.638  11.805 -14.557 1.00 . A F .  27 PRO C    1 1 
       21 38785 1 1  27 PRO CA   C   4.611  12.557 -15.469 1.00 . A F .  27 PRO CA   1 1 
       21 38786 1 1  27 PRO CB   C   4.250  14.042 -15.548 1.00 . A F .  27 PRO CB   1 1 
       21 38787 1 1  27 PRO CD   C   3.699  13.004 -17.729 1.00 . A F .  27 PRO CD   1 1 
       21 38788 1 1  27 PRO CG   C   3.391  14.214 -16.826 1.00 . A F .  27 PRO CG   1 1 
       21 38789 1 1  27 PRO HA   H   5.626  12.441 -15.126 1.00 . A F .  27 PRO HA   1 1 
       21 38790 1 1  27 PRO HB2  H   3.681  14.331 -14.678 1.00 . A F .  27 PRO HB2  1 1 
       21 38791 1 1  27 PRO HB3  H   5.147  14.638 -15.621 1.00 . A F .  27 PRO HB3  1 1 
       21 38792 1 1  27 PRO HD2  H   2.783  12.531 -18.052 1.00 . A F .  27 PRO HD2  1 1 
       21 38793 1 1  27 PRO HD3  H   4.289  13.307 -18.580 1.00 . A F .  27 PRO HD3  1 1 
       21 38794 1 1  27 PRO HG2  H   2.343  14.226 -16.568 1.00 . A F .  27 PRO HG2  1 1 
       21 38795 1 1  27 PRO HG3  H   3.660  15.129 -17.331 1.00 . A F .  27 PRO HG3  1 1 
       21 38796 1 1  27 PRO N    N   4.474  12.093 -16.860 1.00 . A F .  27 PRO N    1 1 
       21 38797 1 1  27 PRO O    O   3.097  10.780 -14.921 1.00 . A F .  27 PRO O    1 1 
       21 38798 1 1  28 ARG C    C   1.215  11.195 -13.205 1.00 . A F .  28 ARG C    1 1 
       21 38799 1 1  28 ARG CA   C   2.471  11.620 -12.442 1.00 . A F .  28 ARG CA   1 1 
       21 38800 1 1  28 ARG CB   C   2.083  12.577 -11.312 1.00 . A F .  28 ARG CB   1 1 
       21 38801 1 1  28 ARG CD   C   0.662  14.561 -10.775 1.00 . A F .  28 ARG CD   1 1 
       21 38802 1 1  28 ARG CG   C   1.362  13.792 -11.897 1.00 . A F .  28 ARG CG   1 1 
       21 38803 1 1  28 ARG CZ   C  -1.580  14.058 -10.009 1.00 . A F .  28 ARG CZ   1 1 
       21 38804 1 1  28 ARG H    H   3.856  13.134 -13.098 1.00 . A F .  28 ARG H    1 1 
       21 38805 1 1  28 ARG HA   H   2.953  10.747 -12.025 1.00 . A F .  28 ARG HA   1 1 
       21 38806 1 1  28 ARG HB2  H   1.428  12.069 -10.620 1.00 . A F .  28 ARG HB2  1 1 
       21 38807 1 1  28 ARG HB3  H   2.973  12.901 -10.794 1.00 . A F .  28 ARG HB3  1 1 
       21 38808 1 1  28 ARG HD2  H   0.920  14.120  -9.823 1.00 . A F .  28 ARG HD2  1 1 
       21 38809 1 1  28 ARG HD3  H   0.979  15.592 -10.792 1.00 . A F .  28 ARG HD3  1 1 
       21 38810 1 1  28 ARG HE   H  -1.208  14.772 -11.824 1.00 . A F .  28 ARG HE   1 1 
       21 38811 1 1  28 ARG HG2  H   2.080  14.438 -12.381 1.00 . A F .  28 ARG HG2  1 1 
       21 38812 1 1  28 ARG HG3  H   0.630  13.463 -12.621 1.00 . A F .  28 ARG HG3  1 1 
       21 38813 1 1  28 ARG HH11 H  -1.626  15.813  -9.047 1.00 . A F .  28 ARG HH11 1 1 
       21 38814 1 1  28 ARG HH12 H  -2.527  14.530  -8.309 1.00 . A F .  28 ARG HH12 1 1 
       21 38815 1 1  28 ARG HH21 H  -1.714  12.201 -10.746 1.00 . A F .  28 ARG HH21 1 1 
       21 38816 1 1  28 ARG HH22 H  -2.577  12.486  -9.271 1.00 . A F .  28 ARG HH22 1 1 
       21 38817 1 1  28 ARG N    N   3.409  12.307 -13.374 1.00 . A F .  28 ARG N    1 1 
       21 38818 1 1  28 ARG NE   N  -0.813  14.491 -10.971 1.00 . A F .  28 ARG NE   1 1 
       21 38819 1 1  28 ARG NH1  N  -1.939  14.863  -9.047 1.00 . A F .  28 ARG NH1  1 1 
       21 38820 1 1  28 ARG NH2  N  -1.989  12.818 -10.008 1.00 . A F .  28 ARG NH2  1 1 
       21 38821 1 1  28 ARG O    O   0.994  11.602 -14.328 1.00 . A F .  28 ARG O    1 1 
       21 38822 1 1  29 GLY C    C  -0.501   8.818 -14.293 1.00 . A F .  29 GLY C    1 1 
       21 38823 1 1  29 GLY CA   C  -0.847   9.929 -13.301 1.00 . A F .  29 GLY CA   1 1 
       21 38824 1 1  29 GLY H    H   0.588  10.060 -11.700 1.00 . A F .  29 GLY H    1 1 
       21 38825 1 1  29 GLY HA2  H  -1.553   9.555 -12.574 1.00 . A F .  29 GLY HA2  1 1 
       21 38826 1 1  29 GLY HA3  H  -1.284  10.762 -13.832 1.00 . A F .  29 GLY HA3  1 1 
       21 38827 1 1  29 GLY N    N   0.392  10.378 -12.606 1.00 . A F .  29 GLY N    1 1 
       21 38828 1 1  29 GLY O    O  -1.297   8.451 -15.134 1.00 . A F .  29 GLY O    1 1 
       21 38829 1 1  30 THR C    C   0.931   5.842 -14.423 1.00 . A F .  30 THR C    1 1 
       21 38830 1 1  30 THR CA   C   1.080   7.186 -15.134 1.00 . A F .  30 THR CA   1 1 
       21 38831 1 1  30 THR CB   C   2.536   7.380 -15.560 1.00 . A F .  30 THR CB   1 1 
       21 38832 1 1  30 THR CG2  C   2.860   6.439 -16.721 1.00 . A F .  30 THR CG2  1 1 
       21 38833 1 1  30 THR H    H   1.309   8.582 -13.514 1.00 . A F .  30 THR H    1 1 
       21 38834 1 1  30 THR HA   H   0.442   7.206 -16.005 1.00 . A F .  30 THR HA   1 1 
       21 38835 1 1  30 THR HB   H   3.188   7.158 -14.730 1.00 . A F .  30 THR HB   1 1 
       21 38836 1 1  30 THR HG1  H   1.908   9.045 -16.347 1.00 . A F .  30 THR HG1  1 1 
       21 38837 1 1  30 THR HG21 H   2.387   5.483 -16.552 1.00 . A F .  30 THR HG21 1 1 
       21 38838 1 1  30 THR HG22 H   2.492   6.865 -17.643 1.00 . A F .  30 THR HG22 1 1 
       21 38839 1 1  30 THR HG23 H   3.930   6.305 -16.789 1.00 . A F .  30 THR HG23 1 1 
       21 38840 1 1  30 THR N    N   0.683   8.275 -14.201 1.00 . A F .  30 THR N    1 1 
       21 38841 1 1  30 THR O    O   1.903   5.194 -14.087 1.00 . A F .  30 THR O    1 1 
       21 38842 1 1  30 THR OG1  O   2.732   8.727 -15.971 1.00 . A F .  30 THR OG1  1 1 
       21 38843 1 1  31 PHE C    C   0.045   2.982 -14.355 1.00 . A F .  31 PHE C    1 1 
       21 38844 1 1  31 PHE CA   C  -0.486   4.122 -13.485 1.00 . A F .  31 PHE CA   1 1 
       21 38845 1 1  31 PHE CB   C  -1.978   3.914 -13.223 1.00 . A F .  31 PHE CB   1 1 
       21 38846 1 1  31 PHE CD1  C  -2.473   5.913 -11.769 1.00 . A F .  31 PHE CD1  1 1 
       21 38847 1 1  31 PHE CD2  C  -2.548   3.701 -10.778 1.00 . A F .  31 PHE CD2  1 1 
       21 38848 1 1  31 PHE CE1  C  -2.810   6.478 -10.534 1.00 . A F .  31 PHE CE1  1 1 
       21 38849 1 1  31 PHE CE2  C  -2.886   4.266  -9.543 1.00 . A F .  31 PHE CE2  1 1 
       21 38850 1 1  31 PHE CG   C  -2.342   4.524 -11.892 1.00 . A F .  31 PHE CG   1 1 
       21 38851 1 1  31 PHE CZ   C  -3.016   5.655  -9.420 1.00 . A F .  31 PHE CZ   1 1 
       21 38852 1 1  31 PHE H    H  -1.050   5.959 -14.456 1.00 . A F .  31 PHE H    1 1 
       21 38853 1 1  31 PHE HA   H   0.045   4.132 -12.546 1.00 . A F .  31 PHE HA   1 1 
       21 38854 1 1  31 PHE HB2  H  -2.549   4.389 -14.004 1.00 . A F .  31 PHE HB2  1 1 
       21 38855 1 1  31 PHE HB3  H  -2.197   2.856 -13.207 1.00 . A F .  31 PHE HB3  1 1 
       21 38856 1 1  31 PHE HD1  H  -2.314   6.548 -12.629 1.00 . A F .  31 PHE HD1  1 1 
       21 38857 1 1  31 PHE HD2  H  -2.448   2.630 -10.873 1.00 . A F .  31 PHE HD2  1 1 
       21 38858 1 1  31 PHE HE1  H  -2.912   7.549 -10.440 1.00 . A F .  31 PHE HE1  1 1 
       21 38859 1 1  31 PHE HE2  H  -3.044   3.631  -8.684 1.00 . A F .  31 PHE HE2  1 1 
       21 38860 1 1  31 PHE HZ   H  -3.277   6.091  -8.467 1.00 . A F .  31 PHE HZ   1 1 
       21 38861 1 1  31 PHE N    N  -0.278   5.420 -14.182 1.00 . A F .  31 PHE N    1 1 
       21 38862 1 1  31 PHE O    O   0.567   3.195 -15.430 1.00 . A F .  31 PHE O    1 1 
       21 38863 1 1  32 LEU C    C   0.065  -0.670 -13.902 1.00 . A F .  32 LEU C    1 1 
       21 38864 1 1  32 LEU CA   C   0.418   0.610 -14.667 1.00 . A F .  32 LEU CA   1 1 
       21 38865 1 1  32 LEU CB   C   1.941   0.743 -14.831 1.00 . A F .  32 LEU CB   1 1 
       21 38866 1 1  32 LEU CD1  C   3.938  -0.436 -15.762 1.00 . A F .  32 LEU CD1  1 1 
       21 38867 1 1  32 LEU CD2  C   2.782  -1.341 -13.742 1.00 . A F .  32 LEU CD2  1 1 
       21 38868 1 1  32 LEU CG   C   2.582  -0.626 -15.080 1.00 . A F .  32 LEU CG   1 1 
       21 38869 1 1  32 LEU H    H  -0.500   1.629 -13.014 1.00 . A F .  32 LEU H    1 1 
       21 38870 1 1  32 LEU HA   H  -0.053   0.593 -15.639 1.00 . A F .  32 LEU HA   1 1 
       21 38871 1 1  32 LEU HB2  H   2.153   1.392 -15.668 1.00 . A F .  32 LEU HB2  1 1 
       21 38872 1 1  32 LEU HB3  H   2.359   1.173 -13.933 1.00 . A F .  32 LEU HB3  1 1 
       21 38873 1 1  32 LEU HD11 H   3.844   0.291 -16.555 1.00 . A F .  32 LEU HD11 1 1 
       21 38874 1 1  32 LEU HD12 H   4.660  -0.086 -15.037 1.00 . A F .  32 LEU HD12 1 1 
       21 38875 1 1  32 LEU HD13 H   4.270  -1.378 -16.173 1.00 . A F .  32 LEU HD13 1 1 
       21 38876 1 1  32 LEU HD21 H   2.204  -0.842 -12.979 1.00 . A F .  32 LEU HD21 1 1 
       21 38877 1 1  32 LEU HD22 H   2.455  -2.366 -13.828 1.00 . A F .  32 LEU HD22 1 1 
       21 38878 1 1  32 LEU HD23 H   3.828  -1.318 -13.474 1.00 . A F .  32 LEU HD23 1 1 
       21 38879 1 1  32 LEU HG   H   1.942  -1.217 -15.714 1.00 . A F .  32 LEU HG   1 1 
       21 38880 1 1  32 LEU N    N  -0.081   1.772 -13.887 1.00 . A F .  32 LEU N    1 1 
       21 38881 1 1  32 LEU O    O  -0.176  -0.637 -12.718 1.00 . A F .  32 LEU O    1 1 
       21 38882 1 1  33 ILE C    C   0.783  -4.095 -14.166 1.00 . A F .  33 ILE C    1 1 
       21 38883 1 1  33 ILE CA   C  -0.307  -3.065 -13.860 1.00 . A F .  33 ILE CA   1 1 
       21 38884 1 1  33 ILE CB   C  -1.686  -3.575 -14.327 1.00 . A F .  33 ILE CB   1 1 
       21 38885 1 1  33 ILE CD1  C  -4.153  -3.271 -14.073 1.00 . A F .  33 ILE CD1  1 1 
       21 38886 1 1  33 ILE CG1  C  -2.781  -2.846 -13.545 1.00 . A F .  33 ILE CG1  1 1 
       21 38887 1 1  33 ILE CG2  C  -1.820  -5.084 -14.089 1.00 . A F .  33 ILE CG2  1 1 
       21 38888 1 1  33 ILE H    H   0.227  -1.797 -15.521 1.00 . A F .  33 ILE H    1 1 
       21 38889 1 1  33 ILE HA   H  -0.334  -2.885 -12.795 1.00 . A F .  33 ILE HA   1 1 
       21 38890 1 1  33 ILE HB   H  -1.809  -3.376 -15.376 1.00 . A F .  33 ILE HB   1 1 
       21 38891 1 1  33 ILE HD11 H  -4.030  -3.819 -14.995 1.00 . A F .  33 ILE HD11 1 1 
       21 38892 1 1  33 ILE HD12 H  -4.642  -3.897 -13.342 1.00 . A F .  33 ILE HD12 1 1 
       21 38893 1 1  33 ILE HD13 H  -4.756  -2.393 -14.255 1.00 . A F .  33 ILE HD13 1 1 
       21 38894 1 1  33 ILE HG12 H  -2.705  -3.099 -12.498 1.00 . A F .  33 ILE HG12 1 1 
       21 38895 1 1  33 ILE HG13 H  -2.663  -1.780 -13.667 1.00 . A F .  33 ILE HG13 1 1 
       21 38896 1 1  33 ILE HG21 H  -1.033  -5.603 -14.613 1.00 . A F .  33 ILE HG21 1 1 
       21 38897 1 1  33 ILE HG22 H  -1.748  -5.292 -13.033 1.00 . A F .  33 ILE HG22 1 1 
       21 38898 1 1  33 ILE HG23 H  -2.779  -5.420 -14.456 1.00 . A F .  33 ILE HG23 1 1 
       21 38899 1 1  33 ILE N    N   0.031  -1.792 -14.563 1.00 . A F .  33 ILE N    1 1 
       21 38900 1 1  33 ILE O    O   1.628  -3.883 -15.012 1.00 . A F .  33 ILE O    1 1 
       21 38901 1 1  34 ARG C    C   1.702  -7.363 -12.717 1.00 . A F .  34 ARG C    1 1 
       21 38902 1 1  34 ARG CA   C   1.826  -6.232 -13.737 1.00 . A F .  34 ARG CA   1 1 
       21 38903 1 1  34 ARG CB   C   3.210  -5.595 -13.616 1.00 . A F .  34 ARG CB   1 1 
       21 38904 1 1  34 ARG CD   C   4.507  -4.966 -11.578 1.00 . A F .  34 ARG CD   1 1 
       21 38905 1 1  34 ARG CG   C   3.246  -4.675 -12.395 1.00 . A F .  34 ARG CG   1 1 
       21 38906 1 1  34 ARG CZ   C   4.445  -5.875  -9.332 1.00 . A F .  34 ARG CZ   1 1 
       21 38907 1 1  34 ARG H    H   0.092  -5.353 -12.803 1.00 . A F .  34 ARG H    1 1 
       21 38908 1 1  34 ARG HA   H   1.702  -6.633 -14.733 1.00 . A F .  34 ARG HA   1 1 
       21 38909 1 1  34 ARG HB2  H   3.950  -6.373 -13.501 1.00 . A F .  34 ARG HB2  1 1 
       21 38910 1 1  34 ARG HB3  H   3.423  -5.023 -14.506 1.00 . A F .  34 ARG HB3  1 1 
       21 38911 1 1  34 ARG HD2  H   4.859  -5.961 -11.805 1.00 . A F .  34 ARG HD2  1 1 
       21 38912 1 1  34 ARG HD3  H   5.273  -4.248 -11.829 1.00 . A F .  34 ARG HD3  1 1 
       21 38913 1 1  34 ARG HE   H   3.794  -4.050  -9.764 1.00 . A F .  34 ARG HE   1 1 
       21 38914 1 1  34 ARG HG2  H   3.258  -3.645 -12.721 1.00 . A F .  34 ARG HG2  1 1 
       21 38915 1 1  34 ARG HG3  H   2.373  -4.850 -11.785 1.00 . A F .  34 ARG HG3  1 1 
       21 38916 1 1  34 ARG HH11 H   5.964  -6.568 -10.439 1.00 . A F .  34 ARG HH11 1 1 
       21 38917 1 1  34 ARG HH12 H   5.606  -7.474  -9.006 1.00 . A F .  34 ARG HH12 1 1 
       21 38918 1 1  34 ARG HH21 H   2.994  -5.413  -8.033 1.00 . A F .  34 ARG HH21 1 1 
       21 38919 1 1  34 ARG HH22 H   3.926  -6.820  -7.645 1.00 . A F .  34 ARG HH22 1 1 
       21 38920 1 1  34 ARG N    N   0.779  -5.201 -13.482 1.00 . A F .  34 ARG N    1 1 
       21 38921 1 1  34 ARG NE   N   4.192  -4.869 -10.125 1.00 . A F .  34 ARG NE   1 1 
       21 38922 1 1  34 ARG NH1  N   5.414  -6.703  -9.615 1.00 . A F .  34 ARG NH1  1 1 
       21 38923 1 1  34 ARG NH2  N   3.733  -6.049  -8.253 1.00 . A F .  34 ARG NH2  1 1 
       21 38924 1 1  34 ARG O    O   1.262  -7.168 -11.601 1.00 . A F .  34 ARG O    1 1 
       21 38925 1 1  35 GLU C    C   2.870  -9.509 -10.946 1.00 . A F .  35 GLU C    1 1 
       21 38926 1 1  35 GLU CA   C   1.988  -9.711 -12.179 1.00 . A F .  35 GLU CA   1 1 
       21 38927 1 1  35 GLU CB   C   2.457 -10.956 -12.923 1.00 . A F .  35 GLU CB   1 1 
       21 38928 1 1  35 GLU CD   C   1.628 -13.077 -13.943 1.00 . A F .  35 GLU CD   1 1 
       21 38929 1 1  35 GLU CG   C   1.247 -11.654 -13.530 1.00 . A F .  35 GLU CG   1 1 
       21 38930 1 1  35 GLU H    H   2.423  -8.680 -14.010 1.00 . A F .  35 GLU H    1 1 
       21 38931 1 1  35 GLU HA   H   0.963  -9.845 -11.872 1.00 . A F .  35 GLU HA   1 1 
       21 38932 1 1  35 GLU HB2  H   3.138 -10.672 -13.705 1.00 . A F .  35 GLU HB2  1 1 
       21 38933 1 1  35 GLU HB3  H   2.961 -11.616 -12.240 1.00 . A F .  35 GLU HB3  1 1 
       21 38934 1 1  35 GLU HG2  H   0.451 -11.689 -12.800 1.00 . A F .  35 GLU HG2  1 1 
       21 38935 1 1  35 GLU HG3  H   0.919 -11.100 -14.398 1.00 . A F .  35 GLU HG3  1 1 
       21 38936 1 1  35 GLU N    N   2.082  -8.549 -13.101 1.00 . A F .  35 GLU N    1 1 
       21 38937 1 1  35 GLU O    O   4.046  -9.223 -11.048 1.00 . A F .  35 GLU O    1 1 
       21 38938 1 1  35 GLU OE1  O   2.732 -13.490 -13.625 1.00 . A F .  35 GLU OE1  1 1 
       21 38939 1 1  35 GLU OE2  O   0.811 -13.730 -14.571 1.00 . A F .  35 GLU OE2  1 1 
       21 38940 1 1  36 SER C    C   3.884 -10.803  -8.265 1.00 . A F .  36 SER C    1 1 
       21 38941 1 1  36 SER CA   C   3.103  -9.521  -8.535 1.00 . A F .  36 SER CA   1 1 
       21 38942 1 1  36 SER CB   C   2.161  -9.277  -7.359 1.00 . A F .  36 SER CB   1 1 
       21 38943 1 1  36 SER H    H   1.363  -9.916  -9.721 1.00 . A F .  36 SER H    1 1 
       21 38944 1 1  36 SER HA   H   3.785  -8.690  -8.635 1.00 . A F .  36 SER HA   1 1 
       21 38945 1 1  36 SER HB2  H   1.459 -10.095  -7.285 1.00 . A F .  36 SER HB2  1 1 
       21 38946 1 1  36 SER HB3  H   2.735  -9.220  -6.451 1.00 . A F .  36 SER HB3  1 1 
       21 38947 1 1  36 SER HG   H   1.364  -7.927  -8.503 1.00 . A F .  36 SER HG   1 1 
       21 38948 1 1  36 SER N    N   2.309  -9.677  -9.780 1.00 . A F .  36 SER N    1 1 
       21 38949 1 1  36 SER O    O   3.320 -11.878  -8.183 1.00 . A F .  36 SER O    1 1 
       21 38950 1 1  36 SER OG   O   1.461  -8.059  -7.558 1.00 . A F .  36 SER OG   1 1 
       21 38951 1 1  37 GLU C    C   5.990 -12.129  -6.288 1.00 . A F .  37 GLU C    1 1 
       21 38952 1 1  37 GLU CA   C   5.970 -11.920  -7.800 1.00 . A F .  37 GLU CA   1 1 
       21 38953 1 1  37 GLU CB   C   7.398 -11.727  -8.293 1.00 . A F .  37 GLU CB   1 1 
       21 38954 1 1  37 GLU CD   C   8.533 -12.709 -10.289 1.00 . A F .  37 GLU CD   1 1 
       21 38955 1 1  37 GLU CG   C   7.426 -11.763  -9.822 1.00 . A F .  37 GLU CG   1 1 
       21 38956 1 1  37 GLU H    H   5.606  -9.828  -8.148 1.00 . A F .  37 GLU H    1 1 
       21 38957 1 1  37 GLU HA   H   5.528 -12.778  -8.285 1.00 . A F .  37 GLU HA   1 1 
       21 38958 1 1  37 GLU HB2  H   7.764 -10.774  -7.946 1.00 . A F .  37 GLU HB2  1 1 
       21 38959 1 1  37 GLU HB3  H   8.019 -12.516  -7.899 1.00 . A F .  37 GLU HB3  1 1 
       21 38960 1 1  37 GLU HG2  H   6.473 -12.114 -10.191 1.00 . A F .  37 GLU HG2  1 1 
       21 38961 1 1  37 GLU HG3  H   7.615 -10.771 -10.203 1.00 . A F .  37 GLU HG3  1 1 
       21 38962 1 1  37 GLU N    N   5.170 -10.704  -8.098 1.00 . A F .  37 GLU N    1 1 
       21 38963 1 1  37 GLU O    O   6.767 -12.901  -5.764 1.00 . A F .  37 GLU O    1 1 
       21 38964 1 1  37 GLU OE1  O   9.450 -12.943  -9.518 1.00 . A F .  37 GLU OE1  1 1 
       21 38965 1 1  37 GLU OE2  O   8.446 -13.184 -11.410 1.00 . A F .  37 GLU OE2  1 1 
       21 38966 1 1  38 THR C    C   4.379 -12.874  -3.756 1.00 . A F .  38 THR C    1 1 
       21 38967 1 1  38 THR CA   C   5.094 -11.578  -4.107 1.00 . A F .  38 THR CA   1 1 
       21 38968 1 1  38 THR CB   C   4.339 -10.384  -3.509 1.00 . A F .  38 THR CB   1 1 
       21 38969 1 1  38 THR CG2  C   2.826 -10.602  -3.622 1.00 . A F .  38 THR CG2  1 1 
       21 38970 1 1  38 THR H    H   4.522 -10.824  -6.035 1.00 . A F .  38 THR H    1 1 
       21 38971 1 1  38 THR HA   H   6.099 -11.602  -3.717 1.00 . A F .  38 THR HA   1 1 
       21 38972 1 1  38 THR HB   H   4.604  -9.493  -4.051 1.00 . A F .  38 THR HB   1 1 
       21 38973 1 1  38 THR HG1  H   5.142  -9.389  -2.045 1.00 . A F .  38 THR HG1  1 1 
       21 38974 1 1  38 THR HG21 H   2.552 -11.504  -3.096 1.00 . A F .  38 THR HG21 1 1 
       21 38975 1 1  38 THR HG22 H   2.308  -9.760  -3.186 1.00 . A F .  38 THR HG22 1 1 
       21 38976 1 1  38 THR HG23 H   2.551 -10.693  -4.662 1.00 . A F .  38 THR HG23 1 1 
       21 38977 1 1  38 THR N    N   5.137 -11.437  -5.586 1.00 . A F .  38 THR N    1 1 
       21 38978 1 1  38 THR O    O   4.797 -13.620  -2.892 1.00 . A F .  38 THR O    1 1 
       21 38979 1 1  38 THR OG1  O   4.697 -10.234  -2.143 1.00 . A F .  38 THR OG1  1 1 
       21 38980 1 1  39 THR C    C   2.742 -15.386  -5.296 1.00 . A F .  39 THR C    1 1 
       21 38981 1 1  39 THR CA   C   2.551 -14.400  -4.141 1.00 . A F .  39 THR CA   1 1 
       21 38982 1 1  39 THR CB   C   1.061 -14.079  -3.948 1.00 . A F .  39 THR CB   1 1 
       21 38983 1 1  39 THR CG2  C   0.356 -13.977  -5.303 1.00 . A F .  39 THR CG2  1 1 
       21 38984 1 1  39 THR H    H   2.990 -12.518  -5.129 1.00 . A F .  39 THR H    1 1 
       21 38985 1 1  39 THR HA   H   2.938 -14.843  -3.235 1.00 . A F .  39 THR HA   1 1 
       21 38986 1 1  39 THR HB   H   0.965 -13.137  -3.429 1.00 . A F .  39 THR HB   1 1 
       21 38987 1 1  39 THR HG1  H  -0.325 -14.740  -2.756 1.00 . A F .  39 THR HG1  1 1 
       21 38988 1 1  39 THR HG21 H   1.062 -13.654  -6.053 1.00 . A F .  39 THR HG21 1 1 
       21 38989 1 1  39 THR HG22 H  -0.041 -14.944  -5.574 1.00 . A F .  39 THR HG22 1 1 
       21 38990 1 1  39 THR HG23 H  -0.451 -13.264  -5.235 1.00 . A F .  39 THR HG23 1 1 
       21 38991 1 1  39 THR N    N   3.303 -13.145  -4.430 1.00 . A F .  39 THR N    1 1 
       21 38992 1 1  39 THR O    O   3.533 -15.157  -6.190 1.00 . A F .  39 THR O    1 1 
       21 38993 1 1  39 THR OG1  O   0.456 -15.106  -3.177 1.00 . A F .  39 THR OG1  1 1 
       21 38994 1 1  40 LYS C    C   2.237 -16.734  -7.711 1.00 . A F .  40 LYS C    1 1 
       21 38995 1 1  40 LYS CA   C   2.163 -17.475  -6.380 1.00 . A F .  40 LYS CA   1 1 
       21 38996 1 1  40 LYS CB   C   0.945 -18.401  -6.387 1.00 . A F .  40 LYS CB   1 1 
       21 38997 1 1  40 LYS CD   C   1.809 -19.137  -4.156 1.00 . A F .  40 LYS CD   1 1 
       21 38998 1 1  40 LYS CE   C   1.538 -20.402  -3.340 1.00 . A F .  40 LYS CE   1 1 
       21 38999 1 1  40 LYS CG   C   0.557 -18.764  -4.953 1.00 . A F .  40 LYS CG   1 1 
       21 39000 1 1  40 LYS H    H   1.397 -16.640  -4.557 1.00 . A F .  40 LYS H    1 1 
       21 39001 1 1  40 LYS HA   H   3.059 -18.053  -6.233 1.00 . A F .  40 LYS HA   1 1 
       21 39002 1 1  40 LYS HB2  H   0.119 -17.895  -6.860 1.00 . A F .  40 LYS HB2  1 1 
       21 39003 1 1  40 LYS HB3  H   1.179 -19.301  -6.936 1.00 . A F .  40 LYS HB3  1 1 
       21 39004 1 1  40 LYS HD2  H   2.629 -19.317  -4.837 1.00 . A F .  40 LYS HD2  1 1 
       21 39005 1 1  40 LYS HD3  H   2.067 -18.326  -3.491 1.00 . A F .  40 LYS HD3  1 1 
       21 39006 1 1  40 LYS HE2  H   1.477 -20.147  -2.292 1.00 . A F .  40 LYS HE2  1 1 
       21 39007 1 1  40 LYS HE3  H   0.605 -20.842  -3.658 1.00 . A F .  40 LYS HE3  1 1 
       21 39008 1 1  40 LYS HG2  H   0.072 -17.918  -4.490 1.00 . A F .  40 LYS HG2  1 1 
       21 39009 1 1  40 LYS HG3  H  -0.122 -19.603  -4.967 1.00 . A F .  40 LYS HG3  1 1 
       21 39010 1 1  40 LYS HZ1  H   2.755 -21.560  -4.569 1.00 . A F .  40 LYS HZ1  1 1 
       21 39011 1 1  40 LYS HZ2  H   3.530 -20.984  -3.170 1.00 . A F .  40 LYS HZ2  1 1 
       21 39012 1 1  40 LYS HZ3  H   2.423 -22.264  -3.059 1.00 . A F .  40 LYS HZ3  1 1 
       21 39013 1 1  40 LYS N    N   2.025 -16.478  -5.285 1.00 . A F .  40 LYS N    1 1 
       21 39014 1 1  40 LYS NZ   N   2.645 -21.376  -3.550 1.00 . A F .  40 LYS NZ   1 1 
       21 39015 1 1  40 LYS O    O   2.993 -17.082  -8.596 1.00 . A F .  40 LYS O    1 1 
       21 39016 1 1  41 GLY C    C   0.182 -14.075  -9.166 1.00 . A F .  41 GLY C    1 1 
       21 39017 1 1  41 GLY CA   C   1.461 -14.908  -9.097 1.00 . A F .  41 GLY CA   1 1 
       21 39018 1 1  41 GLY H    H   0.865 -15.448  -7.110 1.00 . A F .  41 GLY H    1 1 
       21 39019 1 1  41 GLY HA2  H   2.320 -14.250  -9.097 1.00 . A F .  41 GLY HA2  1 1 
       21 39020 1 1  41 GLY HA3  H   1.509 -15.572  -9.945 1.00 . A F .  41 GLY HA3  1 1 
       21 39021 1 1  41 GLY N    N   1.456 -15.703  -7.844 1.00 . A F .  41 GLY N    1 1 
       21 39022 1 1  41 GLY O    O  -0.707 -14.337  -9.952 1.00 . A F .  41 GLY O    1 1 
       21 39023 1 1  42 ALA C    C  -0.895 -11.096  -9.380 1.00 . A F .  42 ALA C    1 1 
       21 39024 1 1  42 ALA CA   C  -1.106 -12.191  -8.350 1.00 . A F .  42 ALA CA   1 1 
       21 39025 1 1  42 ALA CB   C  -1.262 -11.567  -6.961 1.00 . A F .  42 ALA CB   1 1 
       21 39026 1 1  42 ALA H    H   0.832 -12.874  -7.737 1.00 . A F .  42 ALA H    1 1 
       21 39027 1 1  42 ALA HA   H  -1.986 -12.758  -8.599 1.00 . A F .  42 ALA HA   1 1 
       21 39028 1 1  42 ALA HB1  H  -0.394 -11.800  -6.363 1.00 . A F .  42 ALA HB1  1 1 
       21 39029 1 1  42 ALA HB2  H  -1.356 -10.496  -7.053 1.00 . A F .  42 ALA HB2  1 1 
       21 39030 1 1  42 ALA HB3  H  -2.146 -11.966  -6.484 1.00 . A F .  42 ALA HB3  1 1 
       21 39031 1 1  42 ALA N    N   0.095 -13.066  -8.350 1.00 . A F .  42 ALA N    1 1 
       21 39032 1 1  42 ALA O    O  -0.081 -11.223 -10.272 1.00 . A F .  42 ALA O    1 1 
       21 39033 1 1  43 TYR C    C  -0.981  -7.662  -9.477 1.00 . A F .  43 TYR C    1 1 
       21 39034 1 1  43 TYR CA   C  -1.407  -8.914 -10.236 1.00 . A F .  43 TYR CA   1 1 
       21 39035 1 1  43 TYR CB   C  -2.694  -8.645 -11.007 1.00 . A F .  43 TYR CB   1 1 
       21 39036 1 1  43 TYR CD1  C  -1.278  -8.257 -13.053 1.00 . A F .  43 TYR CD1  1 1 
       21 39037 1 1  43 TYR CD2  C  -3.311  -9.563 -13.270 1.00 . A F .  43 TYR CD2  1 1 
       21 39038 1 1  43 TYR CE1  C  -1.023  -8.431 -14.420 1.00 . A F .  43 TYR CE1  1 1 
       21 39039 1 1  43 TYR CE2  C  -3.055  -9.738 -14.633 1.00 . A F .  43 TYR CE2  1 1 
       21 39040 1 1  43 TYR CG   C  -2.424  -8.824 -12.479 1.00 . A F .  43 TYR CG   1 1 
       21 39041 1 1  43 TYR CZ   C  -1.912  -9.172 -15.208 1.00 . A F .  43 TYR CZ   1 1 
       21 39042 1 1  43 TYR H    H  -2.254  -9.929  -8.537 1.00 . A F .  43 TYR H    1 1 
       21 39043 1 1  43 TYR HA   H  -0.625  -9.193 -10.927 1.00 . A F .  43 TYR HA   1 1 
       21 39044 1 1  43 TYR HB2  H  -3.460  -9.337 -10.689 1.00 . A F .  43 TYR HB2  1 1 
       21 39045 1 1  43 TYR HB3  H  -3.017  -7.634 -10.820 1.00 . A F .  43 TYR HB3  1 1 
       21 39046 1 1  43 TYR HD1  H  -0.590  -7.683 -12.441 1.00 . A F .  43 TYR HD1  1 1 
       21 39047 1 1  43 TYR HD2  H  -4.195  -9.998 -12.828 1.00 . A F .  43 TYR HD2  1 1 
       21 39048 1 1  43 TYR HE1  H  -0.140  -7.995 -14.864 1.00 . A F .  43 TYR HE1  1 1 
       21 39049 1 1  43 TYR HE2  H  -3.740 -10.308 -15.243 1.00 . A F .  43 TYR HE2  1 1 
       21 39050 1 1  43 TYR HH   H  -1.336 -10.242 -16.680 1.00 . A F .  43 TYR HH   1 1 
       21 39051 1 1  43 TYR N    N  -1.604 -10.017  -9.265 1.00 . A F .  43 TYR N    1 1 
       21 39052 1 1  43 TYR O    O  -0.712  -7.708  -8.294 1.00 . A F .  43 TYR O    1 1 
       21 39053 1 1  43 TYR OH   O  -1.663  -9.348 -16.553 1.00 . A F .  43 TYR OH   1 1 
       21 39054 1 1  44 SER C    C  -0.902  -4.075 -10.219 1.00 . A F .  44 SER C    1 1 
       21 39055 1 1  44 SER CA   C  -0.471  -5.308  -9.439 1.00 . A F .  44 SER CA   1 1 
       21 39056 1 1  44 SER CB   C   1.044  -5.312  -9.324 1.00 . A F .  44 SER CB   1 1 
       21 39057 1 1  44 SER H    H  -1.111  -6.523 -11.097 1.00 . A F .  44 SER H    1 1 
       21 39058 1 1  44 SER HA   H  -0.899  -5.277  -8.454 1.00 . A F .  44 SER HA   1 1 
       21 39059 1 1  44 SER HB2  H   1.348  -6.074  -8.624 1.00 . A F .  44 SER HB2  1 1 
       21 39060 1 1  44 SER HB3  H   1.464  -5.520 -10.294 1.00 . A F .  44 SER HB3  1 1 
       21 39061 1 1  44 SER HG   H   1.439  -3.430  -9.609 1.00 . A F .  44 SER HG   1 1 
       21 39062 1 1  44 SER N    N  -0.902  -6.546 -10.141 1.00 . A F .  44 SER N    1 1 
       21 39063 1 1  44 SER O    O  -1.277  -4.146 -11.370 1.00 . A F .  44 SER O    1 1 
       21 39064 1 1  44 SER OG   O   1.491  -4.043  -8.872 1.00 . A F .  44 SER OG   1 1 
       21 39065 1 1  45 LEU C    C  -0.256  -0.555  -9.885 1.00 . A F .  45 LEU C    1 1 
       21 39066 1 1  45 LEU CA   C  -1.216  -1.680 -10.285 1.00 . A F .  45 LEU CA   1 1 
       21 39067 1 1  45 LEU CB   C  -2.647  -1.286  -9.907 1.00 . A F .  45 LEU CB   1 1 
       21 39068 1 1  45 LEU CD1  C  -2.276   0.429 -11.711 1.00 . A F .  45 LEU CD1  1 1 
       21 39069 1 1  45 LEU CD2  C  -4.433   0.368 -10.479 1.00 . A F .  45 LEU CD2  1 1 
       21 39070 1 1  45 LEU CG   C  -2.927   0.159 -10.352 1.00 . A F .  45 LEU CG   1 1 
       21 39071 1 1  45 LEU H    H  -0.508  -2.923  -8.667 1.00 . A F .  45 LEU H    1 1 
       21 39072 1 1  45 LEU HA   H  -1.161  -1.833 -11.351 1.00 . A F .  45 LEU HA   1 1 
       21 39073 1 1  45 LEU HB2  H  -3.342  -1.953 -10.394 1.00 . A F .  45 LEU HB2  1 1 
       21 39074 1 1  45 LEU HB3  H  -2.768  -1.361  -8.836 1.00 . A F .  45 LEU HB3  1 1 
       21 39075 1 1  45 LEU HD11 H  -2.298  -0.471 -12.307 1.00 . A F .  45 LEU HD11 1 1 
       21 39076 1 1  45 LEU HD12 H  -2.818   1.212 -12.220 1.00 . A F .  45 LEU HD12 1 1 
       21 39077 1 1  45 LEU HD13 H  -1.253   0.737 -11.563 1.00 . A F .  45 LEU HD13 1 1 
       21 39078 1 1  45 LEU HD21 H  -4.906  -0.572 -10.714 1.00 . A F .  45 LEU HD21 1 1 
       21 39079 1 1  45 LEU HD22 H  -4.822   0.748  -9.546 1.00 . A F .  45 LEU HD22 1 1 
       21 39080 1 1  45 LEU HD23 H  -4.630   1.080 -11.269 1.00 . A F .  45 LEU HD23 1 1 
       21 39081 1 1  45 LEU HG   H  -2.528   0.844  -9.620 1.00 . A F .  45 LEU HG   1 1 
       21 39082 1 1  45 LEU N    N  -0.829  -2.941  -9.592 1.00 . A F .  45 LEU N    1 1 
       21 39083 1 1  45 LEU O    O  -0.544   0.244  -9.017 1.00 . A F .  45 LEU O    1 1 
       21 39084 1 1  46 SER C    C   1.222   1.953 -10.376 1.00 . A F .  46 SER C    1 1 
       21 39085 1 1  46 SER CA   C   1.867   0.577 -10.193 1.00 . A F .  46 SER CA   1 1 
       21 39086 1 1  46 SER CB   C   3.068   0.451 -11.129 1.00 . A F .  46 SER CB   1 1 
       21 39087 1 1  46 SER H    H   1.087  -1.144 -11.211 1.00 . A F .  46 SER H    1 1 
       21 39088 1 1  46 SER HA   H   2.196   0.465  -9.174 1.00 . A F .  46 SER HA   1 1 
       21 39089 1 1  46 SER HB2  H   2.816   0.864 -12.095 1.00 . A F .  46 SER HB2  1 1 
       21 39090 1 1  46 SER HB3  H   3.901   0.990 -10.715 1.00 . A F .  46 SER HB3  1 1 
       21 39091 1 1  46 SER HG   H   4.300  -1.038 -10.923 1.00 . A F .  46 SER HG   1 1 
       21 39092 1 1  46 SER N    N   0.881  -0.489 -10.519 1.00 . A F .  46 SER N    1 1 
       21 39093 1 1  46 SER O    O   0.248   2.106 -11.084 1.00 . A F .  46 SER O    1 1 
       21 39094 1 1  46 SER OG   O   3.416  -0.918 -11.274 1.00 . A F .  46 SER OG   1 1 
       21 39095 1 1  47 ILE C    C   2.306   5.364  -9.854 1.00 . A F .  47 ILE C    1 1 
       21 39096 1 1  47 ILE CA   C   1.182   4.324  -9.867 1.00 . A F .  47 ILE CA   1 1 
       21 39097 1 1  47 ILE CB   C   0.227   4.583  -8.698 1.00 . A F .  47 ILE CB   1 1 
       21 39098 1 1  47 ILE CD1  C  -0.845   6.364  -7.315 1.00 . A F .  47 ILE CD1  1 1 
       21 39099 1 1  47 ILE CG1  C  -0.111   6.075  -8.625 1.00 . A F .  47 ILE CG1  1 1 
       21 39100 1 1  47 ILE CG2  C   0.885   4.151  -7.387 1.00 . A F .  47 ILE CG2  1 1 
       21 39101 1 1  47 ILE H    H   2.544   2.805  -9.172 1.00 . A F .  47 ILE H    1 1 
       21 39102 1 1  47 ILE HA   H   0.638   4.399 -10.798 1.00 . A F .  47 ILE HA   1 1 
       21 39103 1 1  47 ILE HB   H  -0.679   4.015  -8.845 1.00 . A F .  47 ILE HB   1 1 
       21 39104 1 1  47 ILE HD11 H  -0.264   5.985  -6.487 1.00 . A F .  47 ILE HD11 1 1 
       21 39105 1 1  47 ILE HD12 H  -0.978   7.430  -7.204 1.00 . A F .  47 ILE HD12 1 1 
       21 39106 1 1  47 ILE HD13 H  -1.810   5.879  -7.328 1.00 . A F .  47 ILE HD13 1 1 
       21 39107 1 1  47 ILE HG12 H   0.797   6.656  -8.660 1.00 . A F .  47 ILE HG12 1 1 
       21 39108 1 1  47 ILE HG13 H  -0.743   6.343  -9.459 1.00 . A F .  47 ILE HG13 1 1 
       21 39109 1 1  47 ILE HG21 H   1.190   3.117  -7.461 1.00 . A F .  47 ILE HG21 1 1 
       21 39110 1 1  47 ILE HG22 H   1.749   4.769  -7.196 1.00 . A F .  47 ILE HG22 1 1 
       21 39111 1 1  47 ILE HG23 H   0.177   4.260  -6.577 1.00 . A F .  47 ILE HG23 1 1 
       21 39112 1 1  47 ILE N    N   1.760   2.955  -9.738 1.00 . A F .  47 ILE N    1 1 
       21 39113 1 1  47 ILE O    O   2.782   5.764  -8.811 1.00 . A F .  47 ILE O    1 1 
       21 39114 1 1  48 ARG C    C   3.380   8.075 -10.279 1.00 . A F .  48 ARG C    1 1 
       21 39115 1 1  48 ARG CA   C   3.816   6.831 -11.054 1.00 . A F .  48 ARG CA   1 1 
       21 39116 1 1  48 ARG CB   C   4.096   7.210 -12.510 1.00 . A F .  48 ARG CB   1 1 
       21 39117 1 1  48 ARG CD   C   5.712   9.108 -12.348 1.00 . A F .  48 ARG CD   1 1 
       21 39118 1 1  48 ARG CG   C   5.563   7.617 -12.657 1.00 . A F .  48 ARG CG   1 1 
       21 39119 1 1  48 ARG CZ   C   6.853  10.586 -13.893 1.00 . A F .  48 ARG CZ   1 1 
       21 39120 1 1  48 ARG H    H   2.326   5.483 -11.836 1.00 . A F .  48 ARG H    1 1 
       21 39121 1 1  48 ARG HA   H   4.710   6.426 -10.609 1.00 . A F .  48 ARG HA   1 1 
       21 39122 1 1  48 ARG HB2  H   3.891   6.363 -13.148 1.00 . A F .  48 ARG HB2  1 1 
       21 39123 1 1  48 ARG HB3  H   3.462   8.037 -12.795 1.00 . A F .  48 ARG HB3  1 1 
       21 39124 1 1  48 ARG HD2  H   4.858   9.445 -11.778 1.00 . A F .  48 ARG HD2  1 1 
       21 39125 1 1  48 ARG HD3  H   6.613   9.269 -11.775 1.00 . A F .  48 ARG HD3  1 1 
       21 39126 1 1  48 ARG HE   H   5.047   9.846 -14.260 1.00 . A F .  48 ARG HE   1 1 
       21 39127 1 1  48 ARG HG2  H   6.166   7.045 -11.969 1.00 . A F .  48 ARG HG2  1 1 
       21 39128 1 1  48 ARG HG3  H   5.890   7.425 -13.669 1.00 . A F .  48 ARG HG3  1 1 
       21 39129 1 1  48 ARG HH11 H   6.190  12.216 -12.937 1.00 . A F .  48 ARG HH11 1 1 
       21 39130 1 1  48 ARG HH12 H   7.751  12.362 -13.674 1.00 . A F .  48 ARG HH12 1 1 
       21 39131 1 1  48 ARG HH21 H   7.762   9.123 -14.911 1.00 . A F .  48 ARG HH21 1 1 
       21 39132 1 1  48 ARG HH22 H   8.640  10.611 -14.792 1.00 . A F .  48 ARG HH22 1 1 
       21 39133 1 1  48 ARG N    N   2.728   5.812 -11.005 1.00 . A F .  48 ARG N    1 1 
       21 39134 1 1  48 ARG NE   N   5.791   9.875 -13.623 1.00 . A F .  48 ARG NE   1 1 
       21 39135 1 1  48 ARG NH1  N   6.938  11.818 -13.468 1.00 . A F .  48 ARG NH1  1 1 
       21 39136 1 1  48 ARG NH2  N   7.828  10.065 -14.585 1.00 . A F .  48 ARG NH2  1 1 
       21 39137 1 1  48 ARG O    O   2.262   8.533 -10.400 1.00 . A F .  48 ARG O    1 1 
       21 39138 1 1  49 ASP C    C   5.138  10.583  -8.248 1.00 . A F .  49 ASP C    1 1 
       21 39139 1 1  49 ASP CA   C   3.878   9.838  -8.699 1.00 . A F .  49 ASP CA   1 1 
       21 39140 1 1  49 ASP CB   C   3.072   9.417  -7.468 1.00 . A F .  49 ASP CB   1 1 
       21 39141 1 1  49 ASP CG   C   2.815  10.638  -6.584 1.00 . A F .  49 ASP CG   1 1 
       21 39142 1 1  49 ASP H    H   5.150   8.243  -9.392 1.00 . A F .  49 ASP H    1 1 
       21 39143 1 1  49 ASP HA   H   3.275  10.489  -9.315 1.00 . A F .  49 ASP HA   1 1 
       21 39144 1 1  49 ASP HB2  H   2.129   8.994  -7.783 1.00 . A F .  49 ASP HB2  1 1 
       21 39145 1 1  49 ASP HB3  H   3.629   8.678  -6.910 1.00 . A F .  49 ASP HB3  1 1 
       21 39146 1 1  49 ASP N    N   4.253   8.626  -9.479 1.00 . A F .  49 ASP N    1 1 
       21 39147 1 1  49 ASP O    O   5.874  10.122  -7.398 1.00 . A F .  49 ASP O    1 1 
       21 39148 1 1  49 ASP OD1  O   2.224  11.586  -7.074 1.00 . A F .  49 ASP OD1  1 1 
       21 39149 1 1  49 ASP OD2  O   3.213  10.604  -5.432 1.00 . A F .  49 ASP OD2  1 1 
       21 39150 1 1  50 TRP C    C   6.221  13.413  -7.204 1.00 . A F .  50 TRP C    1 1 
       21 39151 1 1  50 TRP CA   C   6.585  12.524  -8.403 1.00 . A F .  50 TRP CA   1 1 
       21 39152 1 1  50 TRP CB   C   7.046  13.392  -9.587 1.00 . A F .  50 TRP CB   1 1 
       21 39153 1 1  50 TRP CD1  C   9.216  14.646  -9.202 1.00 . A F .  50 TRP CD1  1 1 
       21 39154 1 1  50 TRP CD2  C   7.427  15.698  -8.365 1.00 . A F .  50 TRP CD2  1 1 
       21 39155 1 1  50 TRP CE2  C   8.540  16.510  -8.065 1.00 . A F .  50 TRP CE2  1 1 
       21 39156 1 1  50 TRP CE3  C   6.164  16.118  -7.954 1.00 . A F .  50 TRP CE3  1 1 
       21 39157 1 1  50 TRP CG   C   7.877  14.527  -9.081 1.00 . A F .  50 TRP CG   1 1 
       21 39158 1 1  50 TRP CH2  C   7.123  18.124  -6.969 1.00 . A F .  50 TRP CH2  1 1 
       21 39159 1 1  50 TRP CZ2  C   8.397  17.713  -7.375 1.00 . A F .  50 TRP CZ2  1 1 
       21 39160 1 1  50 TRP CZ3  C   6.007  17.326  -7.258 1.00 . A F .  50 TRP CZ3  1 1 
       21 39161 1 1  50 TRP H    H   4.771  12.095  -9.482 1.00 . A F .  50 TRP H    1 1 
       21 39162 1 1  50 TRP HA   H   7.383  11.853  -8.117 1.00 . A F .  50 TRP HA   1 1 
       21 39163 1 1  50 TRP HB2  H   7.627  12.796 -10.273 1.00 . A F .  50 TRP HB2  1 1 
       21 39164 1 1  50 TRP HB3  H   6.180  13.785 -10.099 1.00 . A F .  50 TRP HB3  1 1 
       21 39165 1 1  50 TRP HD1  H   9.864  13.938  -9.685 1.00 . A F .  50 TRP HD1  1 1 
       21 39166 1 1  50 TRP HE1  H  10.539  16.143  -8.524 1.00 . A F .  50 TRP HE1  1 1 
       21 39167 1 1  50 TRP HE3  H   5.308  15.499  -8.175 1.00 . A F .  50 TRP HE3  1 1 
       21 39168 1 1  50 TRP HH2  H   7.000  19.054  -6.433 1.00 . A F .  50 TRP HH2  1 1 
       21 39169 1 1  50 TRP HZ2  H   9.262  18.322  -7.156 1.00 . A F .  50 TRP HZ2  1 1 
       21 39170 1 1  50 TRP HZ3  H   5.024  17.639  -6.945 1.00 . A F .  50 TRP HZ3  1 1 
       21 39171 1 1  50 TRP N    N   5.383  11.738  -8.804 1.00 . A F .  50 TRP N    1 1 
       21 39172 1 1  50 TRP NE1  N   9.615  15.822  -8.588 1.00 . A F .  50 TRP NE1  1 1 
       21 39173 1 1  50 TRP O    O   5.065  13.685  -6.947 1.00 . A F .  50 TRP O    1 1 
       21 39174 1 1  51 ASP C    C   8.032  15.811  -5.201 1.00 . A F .  51 ASP C    1 1 
       21 39175 1 1  51 ASP CA   C   6.931  14.748  -5.304 1.00 . A F .  51 ASP CA   1 1 
       21 39176 1 1  51 ASP CB   C   6.914  13.904  -4.029 1.00 . A F .  51 ASP CB   1 1 
       21 39177 1 1  51 ASP CG   C   5.561  14.060  -3.332 1.00 . A F .  51 ASP CG   1 1 
       21 39178 1 1  51 ASP H    H   8.125  13.646  -6.709 1.00 . A F .  51 ASP H    1 1 
       21 39179 1 1  51 ASP HA   H   5.974  15.233  -5.430 1.00 . A F .  51 ASP HA   1 1 
       21 39180 1 1  51 ASP HB2  H   7.073  12.867  -4.282 1.00 . A F .  51 ASP HB2  1 1 
       21 39181 1 1  51 ASP HB3  H   7.700  14.238  -3.366 1.00 . A F .  51 ASP HB3  1 1 
       21 39182 1 1  51 ASP N    N   7.205  13.873  -6.477 1.00 . A F .  51 ASP N    1 1 
       21 39183 1 1  51 ASP O    O   9.135  15.623  -5.676 1.00 . A F .  51 ASP O    1 1 
       21 39184 1 1  51 ASP OD1  O   4.922  15.077  -3.543 1.00 . A F .  51 ASP OD1  1 1 
       21 39185 1 1  51 ASP OD2  O   5.186  13.158  -2.601 1.00 . A F .  51 ASP OD2  1 1 
       21 39186 1 1  52 ASP C    C   9.616  17.748  -3.204 1.00 . A F .  52 ASP C    1 1 
       21 39187 1 1  52 ASP CA   C   8.768  17.998  -4.451 1.00 . A F .  52 ASP CA   1 1 
       21 39188 1 1  52 ASP CB   C   8.073  19.357  -4.330 1.00 . A F .  52 ASP CB   1 1 
       21 39189 1 1  52 ASP CG   C   8.663  20.325  -5.358 1.00 . A F .  52 ASP CG   1 1 
       21 39190 1 1  52 ASP H    H   6.845  17.054  -4.210 1.00 . A F .  52 ASP H    1 1 
       21 39191 1 1  52 ASP HA   H   9.408  17.999  -5.320 1.00 . A F .  52 ASP HA   1 1 
       21 39192 1 1  52 ASP HB2  H   7.015  19.237  -4.513 1.00 . A F .  52 ASP HB2  1 1 
       21 39193 1 1  52 ASP HB3  H   8.225  19.751  -3.335 1.00 . A F .  52 ASP HB3  1 1 
       21 39194 1 1  52 ASP N    N   7.741  16.924  -4.585 1.00 . A F .  52 ASP N    1 1 
       21 39195 1 1  52 ASP O    O   9.951  18.660  -2.475 1.00 . A F .  52 ASP O    1 1 
       21 39196 1 1  52 ASP OD1  O   9.842  20.205  -5.647 1.00 . A F .  52 ASP OD1  1 1 
       21 39197 1 1  52 ASP OD2  O   7.926  21.169  -5.838 1.00 . A F .  52 ASP OD2  1 1 
       21 39198 1 1  53 MET C    C  11.752  15.053  -2.120 1.00 . A F .  53 MET C    1 1 
       21 39199 1 1  53 MET CA   C  10.803  16.199  -1.775 1.00 . A F .  53 MET CA   1 1 
       21 39200 1 1  53 MET CB   C   9.909  15.770  -0.607 1.00 . A F .  53 MET CB   1 1 
       21 39201 1 1  53 MET CE   C   7.298  16.393  -1.968 1.00 . A F .  53 MET CE   1 1 
       21 39202 1 1  53 MET CG   C   9.139  16.975  -0.067 1.00 . A F .  53 MET CG   1 1 
       21 39203 1 1  53 MET H    H   9.703  15.807  -3.563 1.00 . A F .  53 MET H    1 1 
       21 39204 1 1  53 MET HA   H  11.368  17.065  -1.501 1.00 . A F .  53 MET HA   1 1 
       21 39205 1 1  53 MET HB2  H   9.210  15.020  -0.947 1.00 . A F .  53 MET HB2  1 1 
       21 39206 1 1  53 MET HB3  H  10.522  15.356   0.179 1.00 . A F .  53 MET HB3  1 1 
       21 39207 1 1  53 MET HE1  H   8.080  15.706  -2.266 1.00 . A F .  53 MET HE1  1 1 
       21 39208 1 1  53 MET HE2  H   6.339  15.983  -2.241 1.00 . A F .  53 MET HE2  1 1 
       21 39209 1 1  53 MET HE3  H   7.436  17.343  -2.465 1.00 . A F .  53 MET HE3  1 1 
       21 39210 1 1  53 MET HG2  H   9.410  17.142   0.965 1.00 . A F .  53 MET HG2  1 1 
       21 39211 1 1  53 MET HG3  H   9.381  17.850  -0.648 1.00 . A F .  53 MET HG3  1 1 
       21 39212 1 1  53 MET N    N   9.974  16.518  -2.961 1.00 . A F .  53 MET N    1 1 
       21 39213 1 1  53 MET O    O  12.358  14.456  -1.252 1.00 . A F .  53 MET O    1 1 
       21 39214 1 1  53 MET SD   S   7.364  16.646  -0.178 1.00 . A F .  53 MET SD   1 1 
       21 39215 1 1  54 LYS C    C  12.846  13.455  -5.279 1.00 . A F .  54 LYS C    1 1 
       21 39216 1 1  54 LYS CA   C  12.790  13.618  -3.756 1.00 . A F .  54 LYS CA   1 1 
       21 39217 1 1  54 LYS CB   C  12.274  12.323  -3.131 1.00 . A F .  54 LYS CB   1 1 
       21 39218 1 1  54 LYS CD   C  10.201  11.162  -2.351 1.00 . A F .  54 LYS CD   1 1 
       21 39219 1 1  54 LYS CE   C   9.585  11.762  -1.085 1.00 . A F .  54 LYS CE   1 1 
       21 39220 1 1  54 LYS CG   C  10.746  12.286  -3.236 1.00 . A F .  54 LYS CG   1 1 
       21 39221 1 1  54 LYS H    H  11.388  15.217  -4.061 1.00 . A F .  54 LYS H    1 1 
       21 39222 1 1  54 LYS HA   H  13.774  13.828  -3.383 1.00 . A F .  54 LYS HA   1 1 
       21 39223 1 1  54 LYS HB2  H  12.691  11.478  -3.656 1.00 . A F .  54 LYS HB2  1 1 
       21 39224 1 1  54 LYS HB3  H  12.565  12.283  -2.092 1.00 . A F .  54 LYS HB3  1 1 
       21 39225 1 1  54 LYS HD2  H   9.447  10.611  -2.893 1.00 . A F .  54 LYS HD2  1 1 
       21 39226 1 1  54 LYS HD3  H  11.007  10.497  -2.078 1.00 . A F .  54 LYS HD3  1 1 
       21 39227 1 1  54 LYS HE2  H  10.120  11.400  -0.219 1.00 . A F .  54 LYS HE2  1 1 
       21 39228 1 1  54 LYS HE3  H   9.653  12.839  -1.128 1.00 . A F .  54 LYS HE3  1 1 
       21 39229 1 1  54 LYS HG2  H  10.339  13.232  -2.907 1.00 . A F .  54 LYS HG2  1 1 
       21 39230 1 1  54 LYS HG3  H  10.458  12.109  -4.261 1.00 . A F .  54 LYS HG3  1 1 
       21 39231 1 1  54 LYS HZ1  H   7.724  11.381  -1.938 1.00 . A F .  54 LYS HZ1  1 1 
       21 39232 1 1  54 LYS HZ2  H   8.089  10.396  -0.603 1.00 . A F .  54 LYS HZ2  1 1 
       21 39233 1 1  54 LYS HZ3  H   7.648  12.016  -0.364 1.00 . A F .  54 LYS HZ3  1 1 
       21 39234 1 1  54 LYS N    N  11.883  14.732  -3.377 1.00 . A F .  54 LYS N    1 1 
       21 39235 1 1  54 LYS NZ   N   8.154  11.359  -0.990 1.00 . A F .  54 LYS NZ   1 1 
       21 39236 1 1  54 LYS O    O  13.824  12.978  -5.819 1.00 . A F .  54 LYS O    1 1 
       21 39237 1 1  55 GLY C    C  10.700  12.706  -7.838 1.00 . A F .  55 GLY C    1 1 
       21 39238 1 1  55 GLY CA   C  11.817  13.667  -7.446 1.00 . A F .  55 GLY CA   1 1 
       21 39239 1 1  55 GLY H    H  11.028  14.194  -5.544 1.00 . A F .  55 GLY H    1 1 
       21 39240 1 1  55 GLY HA2  H  11.657  14.626  -7.917 1.00 . A F .  55 GLY HA2  1 1 
       21 39241 1 1  55 GLY HA3  H  12.759  13.268  -7.751 1.00 . A F .  55 GLY HA3  1 1 
       21 39242 1 1  55 GLY N    N  11.810  13.826  -5.978 1.00 . A F .  55 GLY N    1 1 
       21 39243 1 1  55 GLY O    O   9.782  12.470  -7.079 1.00 . A F .  55 GLY O    1 1 
       21 39244 1 1  56 ASP C    C   9.723   9.967  -8.573 1.00 . A F .  56 ASP C    1 1 
       21 39245 1 1  56 ASP CA   C   9.677  11.228  -9.437 1.00 . A F .  56 ASP CA   1 1 
       21 39246 1 1  56 ASP CB   C   9.879  10.853 -10.905 1.00 . A F .  56 ASP CB   1 1 
       21 39247 1 1  56 ASP CG   C  10.420  12.061 -11.673 1.00 . A F .  56 ASP CG   1 1 
       21 39248 1 1  56 ASP H    H  11.495  12.358  -9.622 1.00 . A F .  56 ASP H    1 1 
       21 39249 1 1  56 ASP HA   H   8.718  11.718  -9.317 1.00 . A F .  56 ASP HA   1 1 
       21 39250 1 1  56 ASP HB2  H  10.583  10.036 -10.976 1.00 . A F .  56 ASP HB2  1 1 
       21 39251 1 1  56 ASP HB3  H   8.937  10.552 -11.330 1.00 . A F .  56 ASP HB3  1 1 
       21 39252 1 1  56 ASP N    N  10.755  12.156  -9.014 1.00 . A F .  56 ASP N    1 1 
       21 39253 1 1  56 ASP O    O  10.654   9.747  -7.825 1.00 . A F .  56 ASP O    1 1 
       21 39254 1 1  56 ASP OD1  O   9.623  12.909 -12.041 1.00 . A F .  56 ASP OD1  1 1 
       21 39255 1 1  56 ASP OD2  O  11.621  12.118 -11.879 1.00 . A F .  56 ASP OD2  1 1 
       21 39256 1 1  57 HIS C    C   7.627   6.969  -8.440 1.00 . A F .  57 HIS C    1 1 
       21 39257 1 1  57 HIS CA   C   8.703   7.887  -7.873 1.00 . A F .  57 HIS CA   1 1 
       21 39258 1 1  57 HIS CB   C   8.379   8.209  -6.413 1.00 . A F .  57 HIS CB   1 1 
       21 39259 1 1  57 HIS CD2  C  10.959   8.012  -5.952 1.00 . A F .  57 HIS CD2  1 1 
       21 39260 1 1  57 HIS CE1  C  10.950   8.583  -3.862 1.00 . A F .  57 HIS CE1  1 1 
       21 39261 1 1  57 HIS CG   C   9.653   8.268  -5.616 1.00 . A F .  57 HIS CG   1 1 
       21 39262 1 1  57 HIS H    H   7.987   9.329  -9.289 1.00 . A F .  57 HIS H    1 1 
       21 39263 1 1  57 HIS HA   H   9.665   7.398  -7.933 1.00 . A F .  57 HIS HA   1 1 
       21 39264 1 1  57 HIS HB2  H   7.874   9.160  -6.358 1.00 . A F .  57 HIS HB2  1 1 
       21 39265 1 1  57 HIS HB3  H   7.738   7.439  -6.009 1.00 . A F .  57 HIS HB3  1 1 
       21 39266 1 1  57 HIS HD1  H   8.894   8.878  -3.734 1.00 . A F .  57 HIS HD1  1 1 
       21 39267 1 1  57 HIS HD2  H  11.300   7.702  -6.929 1.00 . A F .  57 HIS HD2  1 1 
       21 39268 1 1  57 HIS HE1  H  11.269   8.814  -2.857 1.00 . A F .  57 HIS HE1  1 1 
       21 39269 1 1  57 HIS N    N   8.726   9.135  -8.675 1.00 . A F .  57 HIS N    1 1 
       21 39270 1 1  57 HIS ND1  N   9.671   8.631  -4.278 1.00 . A F .  57 HIS ND1  1 1 
       21 39271 1 1  57 HIS NE2  N  11.777   8.210  -4.843 1.00 . A F .  57 HIS NE2  1 1 
       21 39272 1 1  57 HIS O    O   7.042   7.249  -9.467 1.00 . A F .  57 HIS O    1 1 
       21 39273 1 1  58 VAL C    C   5.791   4.076  -7.169 1.00 . A F .  58 VAL C    1 1 
       21 39274 1 1  58 VAL CA   C   6.321   4.954  -8.306 1.00 . A F .  58 VAL CA   1 1 
       21 39275 1 1  58 VAL CB   C   6.944   4.094  -9.419 1.00 . A F .  58 VAL CB   1 1 
       21 39276 1 1  58 VAL CG1  C   6.412   2.655  -9.372 1.00 . A F .  58 VAL CG1  1 1 
       21 39277 1 1  58 VAL CG2  C   6.590   4.705 -10.767 1.00 . A F .  58 VAL CG2  1 1 
       21 39278 1 1  58 VAL H    H   7.838   5.669  -6.967 1.00 . A F .  58 VAL H    1 1 
       21 39279 1 1  58 VAL HA   H   5.506   5.529  -8.718 1.00 . A F .  58 VAL HA   1 1 
       21 39280 1 1  58 VAL HB   H   8.017   4.091  -9.303 1.00 . A F .  58 VAL HB   1 1 
       21 39281 1 1  58 VAL HG11 H   5.344   2.670  -9.206 1.00 . A F .  58 VAL HG11 1 1 
       21 39282 1 1  58 VAL HG12 H   6.623   2.163 -10.310 1.00 . A F .  58 VAL HG12 1 1 
       21 39283 1 1  58 VAL HG13 H   6.894   2.119  -8.568 1.00 . A F .  58 VAL HG13 1 1 
       21 39284 1 1  58 VAL HG21 H   5.517   4.786 -10.851 1.00 . A F .  58 VAL HG21 1 1 
       21 39285 1 1  58 VAL HG22 H   7.031   5.686 -10.841 1.00 . A F .  58 VAL HG22 1 1 
       21 39286 1 1  58 VAL HG23 H   6.969   4.076 -11.559 1.00 . A F .  58 VAL HG23 1 1 
       21 39287 1 1  58 VAL N    N   7.358   5.879  -7.789 1.00 . A F .  58 VAL N    1 1 
       21 39288 1 1  58 VAL O    O   6.512   3.297  -6.576 1.00 . A F .  58 VAL O    1 1 
       21 39289 1 1  59 LYS C    C   3.320   2.110  -6.492 1.00 . A F .  59 LYS C    1 1 
       21 39290 1 1  59 LYS CA   C   3.919   3.342  -5.825 1.00 . A F .  59 LYS CA   1 1 
       21 39291 1 1  59 LYS CB   C   2.820   4.132  -5.111 1.00 . A F .  59 LYS CB   1 1 
       21 39292 1 1  59 LYS CD   C   2.380   5.318  -2.956 1.00 . A F .  59 LYS CD   1 1 
       21 39293 1 1  59 LYS CE   C   3.347   6.501  -2.885 1.00 . A F .  59 LYS CE   1 1 
       21 39294 1 1  59 LYS CG   C   3.084   4.123  -3.604 1.00 . A F .  59 LYS CG   1 1 
       21 39295 1 1  59 LYS H    H   3.967   4.800  -7.403 1.00 . A F .  59 LYS H    1 1 
       21 39296 1 1  59 LYS HA   H   4.674   3.039  -5.115 1.00 . A F .  59 LYS HA   1 1 
       21 39297 1 1  59 LYS HB2  H   2.818   5.150  -5.470 1.00 . A F .  59 LYS HB2  1 1 
       21 39298 1 1  59 LYS HB3  H   1.862   3.676  -5.312 1.00 . A F .  59 LYS HB3  1 1 
       21 39299 1 1  59 LYS HD2  H   1.518   5.592  -3.548 1.00 . A F .  59 LYS HD2  1 1 
       21 39300 1 1  59 LYS HD3  H   2.062   5.051  -1.959 1.00 . A F .  59 LYS HD3  1 1 
       21 39301 1 1  59 LYS HE2  H   3.775   6.557  -1.895 1.00 . A F .  59 LYS HE2  1 1 
       21 39302 1 1  59 LYS HE3  H   4.135   6.367  -3.612 1.00 . A F .  59 LYS HE3  1 1 
       21 39303 1 1  59 LYS HG2  H   2.703   3.207  -3.177 1.00 . A F .  59 LYS HG2  1 1 
       21 39304 1 1  59 LYS HG3  H   4.146   4.190  -3.424 1.00 . A F .  59 LYS HG3  1 1 
       21 39305 1 1  59 LYS HZ1  H   1.765   7.820  -2.576 1.00 . A F .  59 LYS HZ1  1 1 
       21 39306 1 1  59 LYS HZ2  H   3.229   8.578  -2.987 1.00 . A F .  59 LYS HZ2  1 1 
       21 39307 1 1  59 LYS HZ3  H   2.322   7.772  -4.178 1.00 . A F .  59 LYS HZ3  1 1 
       21 39308 1 1  59 LYS N    N   4.526   4.182  -6.890 1.00 . A F .  59 LYS N    1 1 
       21 39309 1 1  59 LYS NZ   N   2.610   7.764  -3.179 1.00 . A F .  59 LYS NZ   1 1 
       21 39310 1 1  59 LYS O    O   3.562   1.854  -7.653 1.00 . A F .  59 LYS O    1 1 
       21 39311 1 1  60 HIS C    C   0.707  -0.320  -5.664 1.00 . A F .  60 HIS C    1 1 
       21 39312 1 1  60 HIS CA   C   1.940   0.144  -6.432 1.00 . A F .  60 HIS CA   1 1 
       21 39313 1 1  60 HIS CB   C   2.953  -1.000  -6.467 1.00 . A F .  60 HIS CB   1 1 
       21 39314 1 1  60 HIS CD2  C   5.332   0.119  -6.428 1.00 . A F .  60 HIS CD2  1 1 
       21 39315 1 1  60 HIS CE1  C   5.828  -0.129  -8.523 1.00 . A F .  60 HIS CE1  1 1 
       21 39316 1 1  60 HIS CG   C   4.264  -0.512  -7.017 1.00 . A F .  60 HIS CG   1 1 
       21 39317 1 1  60 HIS H    H   2.345   1.563  -4.854 1.00 . A F .  60 HIS H    1 1 
       21 39318 1 1  60 HIS HA   H   1.651   0.391  -7.440 1.00 . A F .  60 HIS HA   1 1 
       21 39319 1 1  60 HIS HB2  H   3.096  -1.378  -5.467 1.00 . A F .  60 HIS HB2  1 1 
       21 39320 1 1  60 HIS HB3  H   2.575  -1.792  -7.096 1.00 . A F .  60 HIS HB3  1 1 
       21 39321 1 1  60 HIS HD1  H   4.050  -1.074  -9.048 1.00 . A F .  60 HIS HD1  1 1 
       21 39322 1 1  60 HIS HD2  H   5.396   0.388  -5.383 1.00 . A F .  60 HIS HD2  1 1 
       21 39323 1 1  60 HIS HE1  H   6.351  -0.102  -9.469 1.00 . A F .  60 HIS HE1  1 1 
       21 39324 1 1  60 HIS N    N   2.539   1.346  -5.789 1.00 . A F .  60 HIS N    1 1 
       21 39325 1 1  60 HIS ND1  N   4.603  -0.660  -8.353 1.00 . A F .  60 HIS ND1  1 1 
       21 39326 1 1  60 HIS NE2  N   6.319   0.360  -7.380 1.00 . A F .  60 HIS NE2  1 1 
       21 39327 1 1  60 HIS O    O   0.558  -0.080  -4.483 1.00 . A F .  60 HIS O    1 1 
       21 39328 1 1  61 TYR C    C  -1.521  -3.016  -6.025 1.00 . A F .  61 TYR C    1 1 
       21 39329 1 1  61 TYR CA   C  -1.394  -1.530  -5.690 1.00 . A F .  61 TYR CA   1 1 
       21 39330 1 1  61 TYR CB   C  -2.621  -0.767  -6.200 1.00 . A F .  61 TYR CB   1 1 
       21 39331 1 1  61 TYR CD1  C  -3.149   0.318  -3.988 1.00 . A F .  61 TYR CD1  1 1 
       21 39332 1 1  61 TYR CD2  C  -2.672   1.736  -5.897 1.00 . A F .  61 TYR CD2  1 1 
       21 39333 1 1  61 TYR CE1  C  -3.325   1.453  -3.189 1.00 . A F .  61 TYR CE1  1 1 
       21 39334 1 1  61 TYR CE2  C  -2.850   2.871  -5.098 1.00 . A F .  61 TYR CE2  1 1 
       21 39335 1 1  61 TYR CG   C  -2.823   0.459  -5.342 1.00 . A F .  61 TYR CG   1 1 
       21 39336 1 1  61 TYR CZ   C  -3.176   2.730  -3.744 1.00 . A F .  61 TYR CZ   1 1 
       21 39337 1 1  61 TYR H    H   0.006  -1.188  -7.292 1.00 . A F .  61 TYR H    1 1 
       21 39338 1 1  61 TYR HA   H  -1.309  -1.411  -4.620 1.00 . A F .  61 TYR HA   1 1 
       21 39339 1 1  61 TYR HB2  H  -2.460  -0.467  -7.224 1.00 . A F .  61 TYR HB2  1 1 
       21 39340 1 1  61 TYR HB3  H  -3.498  -1.399  -6.141 1.00 . A F .  61 TYR HB3  1 1 
       21 39341 1 1  61 TYR HD1  H  -3.266  -0.667  -3.561 1.00 . A F .  61 TYR HD1  1 1 
       21 39342 1 1  61 TYR HD2  H  -2.421   1.843  -6.942 1.00 . A F .  61 TYR HD2  1 1 
       21 39343 1 1  61 TYR HE1  H  -3.578   1.344  -2.144 1.00 . A F .  61 TYR HE1  1 1 
       21 39344 1 1  61 TYR HE2  H  -2.734   3.856  -5.525 1.00 . A F .  61 TYR HE2  1 1 
       21 39345 1 1  61 TYR HH   H  -2.512   4.315  -2.913 1.00 . A F .  61 TYR HH   1 1 
       21 39346 1 1  61 TYR N    N  -0.163  -1.005  -6.344 1.00 . A F .  61 TYR N    1 1 
       21 39347 1 1  61 TYR O    O  -2.078  -3.394  -7.037 1.00 . A F .  61 TYR O    1 1 
       21 39348 1 1  61 TYR OH   O  -3.350   3.850  -2.955 1.00 . A F .  61 TYR OH   1 1 
       21 39349 1 1  62 LYS C    C  -2.486  -5.747  -5.715 1.00 . A F .  62 LYS C    1 1 
       21 39350 1 1  62 LYS CA   C  -1.044  -5.321  -5.445 1.00 . A F .  62 LYS CA   1 1 
       21 39351 1 1  62 LYS CB   C  -0.506  -6.071  -4.226 1.00 . A F .  62 LYS CB   1 1 
       21 39352 1 1  62 LYS CD   C  -1.610  -8.285  -3.890 1.00 . A F .  62 LYS CD   1 1 
       21 39353 1 1  62 LYS CE   C  -1.504  -8.178  -2.367 1.00 . A F .  62 LYS CE   1 1 
       21 39354 1 1  62 LYS CG   C  -0.424  -7.566  -4.535 1.00 . A F .  62 LYS CG   1 1 
       21 39355 1 1  62 LYS H    H  -0.532  -3.524  -4.386 1.00 . A F .  62 LYS H    1 1 
       21 39356 1 1  62 LYS HA   H  -0.436  -5.554  -6.306 1.00 . A F .  62 LYS HA   1 1 
       21 39357 1 1  62 LYS HB2  H   0.479  -5.704  -3.988 1.00 . A F .  62 LYS HB2  1 1 
       21 39358 1 1  62 LYS HB3  H  -1.162  -5.912  -3.385 1.00 . A F .  62 LYS HB3  1 1 
       21 39359 1 1  62 LYS HD2  H  -2.532  -7.827  -4.220 1.00 . A F .  62 LYS HD2  1 1 
       21 39360 1 1  62 LYS HD3  H  -1.601  -9.324  -4.181 1.00 . A F .  62 LYS HD3  1 1 
       21 39361 1 1  62 LYS HE2  H  -0.962  -9.031  -1.984 1.00 . A F .  62 LYS HE2  1 1 
       21 39362 1 1  62 LYS HE3  H  -0.979  -7.272  -2.106 1.00 . A F .  62 LYS HE3  1 1 
       21 39363 1 1  62 LYS HG2  H  -0.450  -7.716  -5.604 1.00 . A F .  62 LYS HG2  1 1 
       21 39364 1 1  62 LYS HG3  H   0.498  -7.964  -4.137 1.00 . A F .  62 LYS HG3  1 1 
       21 39365 1 1  62 LYS HZ1  H  -3.536  -8.631  -2.413 1.00 . A F .  62 LYS HZ1  1 1 
       21 39366 1 1  62 LYS HZ2  H  -2.859  -8.637  -0.854 1.00 . A F .  62 LYS HZ2  1 1 
       21 39367 1 1  62 LYS HZ3  H  -3.171  -7.165  -1.642 1.00 . A F .  62 LYS HZ3  1 1 
       21 39368 1 1  62 LYS N    N  -0.986  -3.858  -5.186 1.00 . A F .  62 LYS N    1 1 
       21 39369 1 1  62 LYS NZ   N  -2.871  -8.150  -1.774 1.00 . A F .  62 LYS NZ   1 1 
       21 39370 1 1  62 LYS O    O  -3.343  -5.667  -4.858 1.00 . A F .  62 LYS O    1 1 
       21 39371 1 1  63 ILE C    C  -4.299  -8.117  -6.867 1.00 . A F .  63 ILE C    1 1 
       21 39372 1 1  63 ILE CA   C  -4.133  -6.644  -7.246 1.00 . A F .  63 ILE CA   1 1 
       21 39373 1 1  63 ILE CB   C  -4.363  -6.463  -8.753 1.00 . A F .  63 ILE CB   1 1 
       21 39374 1 1  63 ILE CD1  C  -3.475  -4.152  -9.090 1.00 . A F .  63 ILE CD1  1 1 
       21 39375 1 1  63 ILE CG1  C  -4.740  -5.009  -9.036 1.00 . A F .  63 ILE CG1  1 1 
       21 39376 1 1  63 ILE CG2  C  -5.499  -7.375  -9.231 1.00 . A F .  63 ILE CG2  1 1 
       21 39377 1 1  63 ILE H    H  -2.043  -6.260  -7.575 1.00 . A F .  63 ILE H    1 1 
       21 39378 1 1  63 ILE HA   H  -4.847  -6.050  -6.698 1.00 . A F .  63 ILE HA   1 1 
       21 39379 1 1  63 ILE HB   H  -3.457  -6.711  -9.285 1.00 . A F .  63 ILE HB   1 1 
       21 39380 1 1  63 ILE HD11 H  -2.657  -4.689  -8.634 1.00 . A F .  63 ILE HD11 1 1 
       21 39381 1 1  63 ILE HD12 H  -3.233  -3.932 -10.119 1.00 . A F .  63 ILE HD12 1 1 
       21 39382 1 1  63 ILE HD13 H  -3.641  -3.229  -8.554 1.00 . A F .  63 ILE HD13 1 1 
       21 39383 1 1  63 ILE HG12 H  -5.256  -4.948  -9.982 1.00 . A F .  63 ILE HG12 1 1 
       21 39384 1 1  63 ILE HG13 H  -5.385  -4.650  -8.251 1.00 . A F .  63 ILE HG13 1 1 
       21 39385 1 1  63 ILE HG21 H  -6.233  -7.477  -8.446 1.00 . A F .  63 ILE HG21 1 1 
       21 39386 1 1  63 ILE HG22 H  -5.964  -6.941 -10.105 1.00 . A F .  63 ILE HG22 1 1 
       21 39387 1 1  63 ILE HG23 H  -5.100  -8.346  -9.481 1.00 . A F .  63 ILE HG23 1 1 
       21 39388 1 1  63 ILE N    N  -2.754  -6.204  -6.904 1.00 . A F .  63 ILE N    1 1 
       21 39389 1 1  63 ILE O    O  -3.426  -8.932  -7.093 1.00 . A F .  63 ILE O    1 1 
       21 39390 1 1  64 ARG C    C  -6.902 -10.365  -6.678 1.00 . A F .  64 ARG C    1 1 
       21 39391 1 1  64 ARG CA   C  -5.663  -9.883  -5.933 1.00 . A F .  64 ARG CA   1 1 
       21 39392 1 1  64 ARG CB   C  -5.898  -9.986  -4.424 1.00 . A F .  64 ARG CB   1 1 
       21 39393 1 1  64 ARG CD   C  -3.514 -10.707  -4.292 1.00 . A F .  64 ARG CD   1 1 
       21 39394 1 1  64 ARG CG   C  -4.937 -11.015  -3.827 1.00 . A F .  64 ARG CG   1 1 
       21 39395 1 1  64 ARG CZ   C  -2.365 -12.374  -2.959 1.00 . A F .  64 ARG CZ   1 1 
       21 39396 1 1  64 ARG H    H  -6.120  -7.794  -6.150 1.00 . A F .  64 ARG H    1 1 
       21 39397 1 1  64 ARG HA   H  -4.812 -10.485  -6.215 1.00 . A F .  64 ARG HA   1 1 
       21 39398 1 1  64 ARG HB2  H  -5.726  -9.023  -3.966 1.00 . A F .  64 ARG HB2  1 1 
       21 39399 1 1  64 ARG HB3  H  -6.915 -10.297  -4.239 1.00 . A F .  64 ARG HB3  1 1 
       21 39400 1 1  64 ARG HD2  H  -3.305 -11.256  -5.197 1.00 . A F .  64 ARG HD2  1 1 
       21 39401 1 1  64 ARG HD3  H  -3.420  -9.648  -4.483 1.00 . A F .  64 ARG HD3  1 1 
       21 39402 1 1  64 ARG HE   H  -2.048 -10.426  -2.737 1.00 . A F .  64 ARG HE   1 1 
       21 39403 1 1  64 ARG HG2  H  -4.983 -10.967  -2.749 1.00 . A F .  64 ARG HG2  1 1 
       21 39404 1 1  64 ARG HG3  H  -5.218 -12.004  -4.156 1.00 . A F .  64 ARG HG3  1 1 
       21 39405 1 1  64 ARG HH11 H  -3.339 -13.024  -4.583 1.00 . A F .  64 ARG HH11 1 1 
       21 39406 1 1  64 ARG HH12 H  -2.697 -14.257  -3.550 1.00 . A F .  64 ARG HH12 1 1 
       21 39407 1 1  64 ARG HH21 H  -1.349 -12.020  -1.271 1.00 . A F .  64 ARG HH21 1 1 
       21 39408 1 1  64 ARG HH22 H  -1.572 -13.690  -1.675 1.00 . A F .  64 ARG HH22 1 1 
       21 39409 1 1  64 ARG N    N  -5.423  -8.465  -6.309 1.00 . A F .  64 ARG N    1 1 
       21 39410 1 1  64 ARG NE   N  -2.547 -11.110  -3.231 1.00 . A F .  64 ARG NE   1 1 
       21 39411 1 1  64 ARG NH1  N  -2.837 -13.289  -3.760 1.00 . A F .  64 ARG NH1  1 1 
       21 39412 1 1  64 ARG NH2  N  -1.711 -12.721  -1.885 1.00 . A F .  64 ARG NH2  1 1 
       21 39413 1 1  64 ARG O    O  -7.526  -9.611  -7.399 1.00 . A F .  64 ARG O    1 1 
       21 39414 1 1  65 LYS C    C  -9.363 -12.899  -6.315 1.00 . A F .  65 LYS C    1 1 
       21 39415 1 1  65 LYS CA   C  -8.489 -12.067  -7.236 1.00 . A F .  65 LYS CA   1 1 
       21 39416 1 1  65 LYS CB   C  -8.110 -12.915  -8.452 1.00 . A F .  65 LYS CB   1 1 
       21 39417 1 1  65 LYS CD   C  -8.961 -14.573 -10.131 1.00 . A F .  65 LYS CD   1 1 
       21 39418 1 1  65 LYS CE   C  -9.858 -15.813 -10.144 1.00 . A F .  65 LYS CE   1 1 
       21 39419 1 1  65 LYS CG   C  -9.356 -13.671  -8.961 1.00 . A F .  65 LYS CG   1 1 
       21 39420 1 1  65 LYS H    H  -6.783 -12.202  -5.932 1.00 . A F .  65 LYS H    1 1 
       21 39421 1 1  65 LYS HA   H  -9.043 -11.206  -7.563 1.00 . A F .  65 LYS HA   1 1 
       21 39422 1 1  65 LYS HB2  H  -7.733 -12.272  -9.231 1.00 . A F .  65 LYS HB2  1 1 
       21 39423 1 1  65 LYS HB3  H  -7.348 -13.626  -8.171 1.00 . A F .  65 LYS HB3  1 1 
       21 39424 1 1  65 LYS HD2  H  -9.081 -14.034 -11.059 1.00 . A F .  65 LYS HD2  1 1 
       21 39425 1 1  65 LYS HD3  H  -7.930 -14.877 -10.021 1.00 . A F .  65 LYS HD3  1 1 
       21 39426 1 1  65 LYS HE2  H -10.813 -15.571  -9.699 1.00 . A F .  65 LYS HE2  1 1 
       21 39427 1 1  65 LYS HE3  H -10.008 -16.139 -11.163 1.00 . A F .  65 LYS HE3  1 1 
       21 39428 1 1  65 LYS HG2  H  -9.767 -14.274  -8.161 1.00 . A F .  65 LYS HG2  1 1 
       21 39429 1 1  65 LYS HG3  H -10.106 -12.964  -9.287 1.00 . A F .  65 LYS HG3  1 1 
       21 39430 1 1  65 LYS HZ1  H  -8.245 -17.059  -9.719 1.00 . A F .  65 LYS HZ1  1 1 
       21 39431 1 1  65 LYS HZ2  H  -9.171 -16.636  -8.359 1.00 . A F .  65 LYS HZ2  1 1 
       21 39432 1 1  65 LYS HZ3  H  -9.759 -17.780  -9.468 1.00 . A F .  65 LYS HZ3  1 1 
       21 39433 1 1  65 LYS N    N  -7.280 -11.598  -6.519 1.00 . A F .  65 LYS N    1 1 
       21 39434 1 1  65 LYS NZ   N  -9.209 -16.904  -9.363 1.00 . A F .  65 LYS NZ   1 1 
       21 39435 1 1  65 LYS O    O  -8.954 -13.920  -5.798 1.00 . A F .  65 LYS O    1 1 
       21 39436 1 1  66 LEU C    C -12.259 -14.223  -6.165 1.00 . A F .  66 LEU C    1 1 
       21 39437 1 1  66 LEU CA   C -11.496 -13.254  -5.279 1.00 . A F .  66 LEU CA   1 1 
       21 39438 1 1  66 LEU CB   C -12.497 -12.309  -4.613 1.00 . A F .  66 LEU CB   1 1 
       21 39439 1 1  66 LEU CD1  C -12.429  -9.997  -5.548 1.00 . A F .  66 LEU CD1  1 1 
       21 39440 1 1  66 LEU CD2  C -12.185 -10.363  -3.092 1.00 . A F .  66 LEU CD2  1 1 
       21 39441 1 1  66 LEU CG   C -11.872 -10.928  -4.471 1.00 . A F .  66 LEU CG   1 1 
       21 39442 1 1  66 LEU H    H -10.883 -11.660  -6.575 1.00 . A F .  66 LEU H    1 1 
       21 39443 1 1  66 LEU HA   H -10.941 -13.796  -4.527 1.00 . A F .  66 LEU HA   1 1 
       21 39444 1 1  66 LEU HB2  H -13.381 -12.239  -5.226 1.00 . A F .  66 LEU HB2  1 1 
       21 39445 1 1  66 LEU HB3  H -12.761 -12.690  -3.638 1.00 . A F .  66 LEU HB3  1 1 
       21 39446 1 1  66 LEU HD11 H -13.454 -10.263  -5.761 1.00 . A F .  66 LEU HD11 1 1 
       21 39447 1 1  66 LEU HD12 H -12.386  -8.979  -5.196 1.00 . A F .  66 LEU HD12 1 1 
       21 39448 1 1  66 LEU HD13 H -11.837 -10.092  -6.446 1.00 . A F .  66 LEU HD13 1 1 
       21 39449 1 1  66 LEU HD21 H -13.249 -10.410  -2.918 1.00 . A F .  66 LEU HD21 1 1 
       21 39450 1 1  66 LEU HD22 H -11.670 -10.943  -2.343 1.00 . A F .  66 LEU HD22 1 1 
       21 39451 1 1  66 LEU HD23 H -11.855  -9.336  -3.043 1.00 . A F .  66 LEU HD23 1 1 
       21 39452 1 1  66 LEU HG   H -10.810 -11.012  -4.589 1.00 . A F .  66 LEU HG   1 1 
       21 39453 1 1  66 LEU N    N -10.572 -12.482  -6.133 1.00 . A F .  66 LEU N    1 1 
       21 39454 1 1  66 LEU O    O -12.726 -13.863  -7.225 1.00 . A F .  66 LEU O    1 1 
       21 39455 1 1  67 ASP C    C -14.650 -15.971  -6.491 1.00 . A F .  67 ASP C    1 1 
       21 39456 1 1  67 ASP CA   C -13.190 -16.391  -6.566 1.00 . A F .  67 ASP CA   1 1 
       21 39457 1 1  67 ASP CB   C -13.042 -17.785  -5.985 1.00 . A F .  67 ASP CB   1 1 
       21 39458 1 1  67 ASP CG   C -12.218 -18.659  -6.933 1.00 . A F .  67 ASP CG   1 1 
       21 39459 1 1  67 ASP H    H -12.048 -15.711  -4.877 1.00 . A F .  67 ASP H    1 1 
       21 39460 1 1  67 ASP HA   H -12.848 -16.368  -7.589 1.00 . A F .  67 ASP HA   1 1 
       21 39461 1 1  67 ASP HB2  H -12.544 -17.709  -5.034 1.00 . A F .  67 ASP HB2  1 1 
       21 39462 1 1  67 ASP HB3  H -14.020 -18.217  -5.845 1.00 . A F .  67 ASP HB3  1 1 
       21 39463 1 1  67 ASP N    N -12.415 -15.436  -5.744 1.00 . A F .  67 ASP N    1 1 
       21 39464 1 1  67 ASP O    O -15.492 -16.428  -7.240 1.00 . A F .  67 ASP O    1 1 
       21 39465 1 1  67 ASP OD1  O -12.352 -18.485  -8.133 1.00 . A F .  67 ASP OD1  1 1 
       21 39466 1 1  67 ASP OD2  O -11.469 -19.487  -6.443 1.00 . A F .  67 ASP OD2  1 1 
       21 39467 1 1  68 ASN C    C -16.578 -13.459  -6.367 1.00 . A F .  68 ASN C    1 1 
       21 39468 1 1  68 ASN CA   C -16.333 -14.609  -5.407 1.00 . A F .  68 ASN CA   1 1 
       21 39469 1 1  68 ASN CB   C -16.507 -14.091  -3.984 1.00 . A F .  68 ASN CB   1 1 
       21 39470 1 1  68 ASN CG   C -16.127 -15.188  -2.988 1.00 . A F .  68 ASN CG   1 1 
       21 39471 1 1  68 ASN H    H -14.245 -14.743  -4.990 1.00 . A F .  68 ASN H    1 1 
       21 39472 1 1  68 ASN HA   H -17.032 -15.409  -5.596 1.00 . A F .  68 ASN HA   1 1 
       21 39473 1 1  68 ASN HB2  H -15.863 -13.231  -3.843 1.00 . A F .  68 ASN HB2  1 1 
       21 39474 1 1  68 ASN HB3  H -17.535 -13.801  -3.830 1.00 . A F .  68 ASN HB3  1 1 
       21 39475 1 1  68 ASN HD21 H -14.471 -14.270  -2.391 1.00 . A F .  68 ASN HD21 1 1 
       21 39476 1 1  68 ASN HD22 H -14.785 -15.759  -1.639 1.00 . A F .  68 ASN HD22 1 1 
       21 39477 1 1  68 ASN N    N -14.946 -15.092  -5.575 1.00 . A F .  68 ASN N    1 1 
       21 39478 1 1  68 ASN ND2  N -15.037 -15.061  -2.281 1.00 . A F .  68 ASN ND2  1 1 
       21 39479 1 1  68 ASN O    O -17.686 -12.977  -6.493 1.00 . A F .  68 ASN O    1 1 
       21 39480 1 1  68 ASN OD1  O -16.828 -16.171  -2.851 1.00 . A F .  68 ASN OD1  1 1 
       21 39481 1 1  69 GLY C    C -14.770 -11.836  -9.075 1.00 . A F .  69 GLY C    1 1 
       21 39482 1 1  69 GLY CA   C -15.798 -11.855  -7.954 1.00 . A F .  69 GLY CA   1 1 
       21 39483 1 1  69 GLY H    H -14.656 -13.372  -6.928 1.00 . A F .  69 GLY H    1 1 
       21 39484 1 1  69 GLY HA2  H -16.778 -11.957  -8.376 1.00 . A F .  69 GLY HA2  1 1 
       21 39485 1 1  69 GLY HA3  H -15.741 -10.930  -7.400 1.00 . A F .  69 GLY HA3  1 1 
       21 39486 1 1  69 GLY N    N -15.562 -12.990  -7.037 1.00 . A F .  69 GLY N    1 1 
       21 39487 1 1  69 GLY O    O -14.973 -12.411 -10.125 1.00 . A F .  69 GLY O    1 1 
       21 39488 1 1  70 GLY C    C -11.389 -10.427  -9.439 1.00 . A F .  70 GLY C    1 1 
       21 39489 1 1  70 GLY CA   C -12.656 -11.102  -9.945 1.00 . A F .  70 GLY CA   1 1 
       21 39490 1 1  70 GLY H    H -13.533 -10.701  -8.023 1.00 . A F .  70 GLY H    1 1 
       21 39491 1 1  70 GLY HA2  H -12.421 -12.102 -10.275 1.00 . A F .  70 GLY HA2  1 1 
       21 39492 1 1  70 GLY HA3  H -13.048 -10.538 -10.767 1.00 . A F .  70 GLY HA3  1 1 
       21 39493 1 1  70 GLY N    N -13.675 -11.166  -8.871 1.00 . A F .  70 GLY N    1 1 
       21 39494 1 1  70 GLY O    O -10.583 -11.034  -8.778 1.00 . A F .  70 GLY O    1 1 
       21 39495 1 1  71 TYR C    C -10.244  -7.309  -8.411 1.00 . A F .  71 TYR C    1 1 
       21 39496 1 1  71 TYR CA   C  -9.937  -8.497  -9.316 1.00 . A F .  71 TYR CA   1 1 
       21 39497 1 1  71 TYR CB   C  -9.163  -7.996 -10.537 1.00 . A F .  71 TYR CB   1 1 
       21 39498 1 1  71 TYR CD1  C  -8.474 -10.413 -10.741 1.00 . A F .  71 TYR CD1  1 1 
       21 39499 1 1  71 TYR CD2  C  -8.385  -9.008 -12.718 1.00 . A F .  71 TYR CD2  1 1 
       21 39500 1 1  71 TYR CE1  C  -8.013 -11.499 -11.499 1.00 . A F .  71 TYR CE1  1 1 
       21 39501 1 1  71 TYR CE2  C  -7.924 -10.091 -13.470 1.00 . A F .  71 TYR CE2  1 1 
       21 39502 1 1  71 TYR CG   C  -8.660  -9.167 -11.351 1.00 . A F .  71 TYR CG   1 1 
       21 39503 1 1  71 TYR CZ   C  -7.738 -11.336 -12.863 1.00 . A F .  71 TYR CZ   1 1 
       21 39504 1 1  71 TYR H    H -11.847  -8.704 -10.322 1.00 . A F .  71 TYR H    1 1 
       21 39505 1 1  71 TYR HA   H  -9.330  -9.202  -8.767 1.00 . A F .  71 TYR HA   1 1 
       21 39506 1 1  71 TYR HB2  H  -9.819  -7.391 -11.147 1.00 . A F .  71 TYR HB2  1 1 
       21 39507 1 1  71 TYR HB3  H  -8.324  -7.399 -10.211 1.00 . A F .  71 TYR HB3  1 1 
       21 39508 1 1  71 TYR HD1  H  -8.683 -10.533  -9.685 1.00 . A F .  71 TYR HD1  1 1 
       21 39509 1 1  71 TYR HD2  H  -8.522  -8.048 -13.192 1.00 . A F .  71 TYR HD2  1 1 
       21 39510 1 1  71 TYR HE1  H  -7.869 -12.462 -11.034 1.00 . A F .  71 TYR HE1  1 1 
       21 39511 1 1  71 TYR HE2  H  -7.713  -9.964 -14.522 1.00 . A F .  71 TYR HE2  1 1 
       21 39512 1 1  71 TYR HH   H  -7.203 -13.163 -13.022 1.00 . A F .  71 TYR HH   1 1 
       21 39513 1 1  71 TYR N    N -11.189  -9.179  -9.766 1.00 . A F .  71 TYR N    1 1 
       21 39514 1 1  71 TYR O    O -11.184  -6.573  -8.615 1.00 . A F .  71 TYR O    1 1 
       21 39515 1 1  71 TYR OH   O  -7.286 -12.407 -13.607 1.00 . A F .  71 TYR OH   1 1 
       21 39516 1 1  72 TYR C    C  -8.353  -5.484  -5.868 1.00 . A F .  72 TYR C    1 1 
       21 39517 1 1  72 TYR CA   C  -9.669  -5.958  -6.494 1.00 . A F .  72 TYR CA   1 1 
       21 39518 1 1  72 TYR CB   C -10.598  -6.393  -5.358 1.00 . A F .  72 TYR CB   1 1 
       21 39519 1 1  72 TYR CD1  C  -9.803  -8.702  -4.741 1.00 . A F .  72 TYR CD1  1 1 
       21 39520 1 1  72 TYR CD2  C  -9.220  -6.848  -3.295 1.00 . A F .  72 TYR CD2  1 1 
       21 39521 1 1  72 TYR CE1  C  -9.107  -9.576  -3.896 1.00 . A F .  72 TYR CE1  1 1 
       21 39522 1 1  72 TYR CE2  C  -8.525  -7.717  -2.453 1.00 . A F .  72 TYR CE2  1 1 
       21 39523 1 1  72 TYR CG   C  -9.860  -7.339  -4.440 1.00 . A F .  72 TYR CG   1 1 
       21 39524 1 1  72 TYR CZ   C  -8.467  -9.084  -2.752 1.00 . A F .  72 TYR CZ   1 1 
       21 39525 1 1  72 TYR H    H  -8.672  -7.714  -7.276 1.00 . A F .  72 TYR H    1 1 
       21 39526 1 1  72 TYR HA   H -10.133  -5.146  -7.036 1.00 . A F .  72 TYR HA   1 1 
       21 39527 1 1  72 TYR HB2  H -10.912  -5.524  -4.800 1.00 . A F .  72 TYR HB2  1 1 
       21 39528 1 1  72 TYR HB3  H -11.459  -6.885  -5.765 1.00 . A F .  72 TYR HB3  1 1 
       21 39529 1 1  72 TYR HD1  H -10.300  -9.079  -5.623 1.00 . A F .  72 TYR HD1  1 1 
       21 39530 1 1  72 TYR HD2  H  -9.266  -5.799  -3.061 1.00 . A F .  72 TYR HD2  1 1 
       21 39531 1 1  72 TYR HE1  H  -9.061 -10.630  -4.127 1.00 . A F .  72 TYR HE1  1 1 
       21 39532 1 1  72 TYR HE2  H  -8.030  -7.332  -1.574 1.00 . A F .  72 TYR HE2  1 1 
       21 39533 1 1  72 TYR HH   H  -7.330  -9.418  -1.255 1.00 . A F .  72 TYR HH   1 1 
       21 39534 1 1  72 TYR N    N  -9.435  -7.109  -7.413 1.00 . A F .  72 TYR N    1 1 
       21 39535 1 1  72 TYR O    O  -7.649  -6.252  -5.238 1.00 . A F .  72 TYR O    1 1 
       21 39536 1 1  72 TYR OH   O  -7.779  -9.943  -1.920 1.00 . A F .  72 TYR OH   1 1 
       21 39537 1 1  73 ILE C    C  -7.198  -3.555  -3.834 1.00 . A F .  73 ILE C    1 1 
       21 39538 1 1  73 ILE CA   C  -6.814  -3.719  -5.299 1.00 . A F .  73 ILE CA   1 1 
       21 39539 1 1  73 ILE CB   C  -6.378  -2.366  -5.877 1.00 . A F .  73 ILE CB   1 1 
       21 39540 1 1  73 ILE CD1  C  -5.332  -1.225  -7.836 1.00 . A F .  73 ILE CD1  1 1 
       21 39541 1 1  73 ILE CG1  C  -5.683  -2.582  -7.221 1.00 . A F .  73 ILE CG1  1 1 
       21 39542 1 1  73 ILE CG2  C  -5.413  -1.685  -4.906 1.00 . A F .  73 ILE CG2  1 1 
       21 39543 1 1  73 ILE H    H  -8.641  -3.599  -6.439 1.00 . A F .  73 ILE H    1 1 
       21 39544 1 1  73 ILE HA   H  -6.019  -4.446  -5.391 1.00 . A F .  73 ILE HA   1 1 
       21 39545 1 1  73 ILE HB   H  -7.239  -1.737  -6.016 1.00 . A F .  73 ILE HB   1 1 
       21 39546 1 1  73 ILE HD11 H  -4.894  -0.589  -7.080 1.00 . A F .  73 ILE HD11 1 1 
       21 39547 1 1  73 ILE HD12 H  -4.626  -1.365  -8.640 1.00 . A F .  73 ILE HD12 1 1 
       21 39548 1 1  73 ILE HD13 H  -6.228  -0.761  -8.220 1.00 . A F .  73 ILE HD13 1 1 
       21 39549 1 1  73 ILE HG12 H  -4.781  -3.156  -7.073 1.00 . A F .  73 ILE HG12 1 1 
       21 39550 1 1  73 ILE HG13 H  -6.345  -3.114  -7.886 1.00 . A F .  73 ILE HG13 1 1 
       21 39551 1 1  73 ILE HG21 H  -5.878  -1.605  -3.934 1.00 . A F .  73 ILE HG21 1 1 
       21 39552 1 1  73 ILE HG22 H  -4.510  -2.272  -4.825 1.00 . A F .  73 ILE HG22 1 1 
       21 39553 1 1  73 ILE HG23 H  -5.171  -0.698  -5.272 1.00 . A F .  73 ILE HG23 1 1 
       21 39554 1 1  73 ILE N    N  -8.043  -4.219  -5.973 1.00 . A F .  73 ILE N    1 1 
       21 39555 1 1  73 ILE O    O  -6.400  -3.710  -2.931 1.00 . A F .  73 ILE O    1 1 
       21 39556 1 1  74 THR C    C -10.279  -3.936  -2.165 1.00 . A F .  74 THR C    1 1 
       21 39557 1 1  74 THR CA   C  -8.986  -3.134  -2.237 1.00 . A F .  74 THR CA   1 1 
       21 39558 1 1  74 THR CB   C  -9.252  -1.661  -1.904 1.00 . A F .  74 THR CB   1 1 
       21 39559 1 1  74 THR CG2  C  -9.301  -0.827  -3.186 1.00 . A F .  74 THR CG2  1 1 
       21 39560 1 1  74 THR H    H  -9.069  -3.191  -4.371 1.00 . A F .  74 THR H    1 1 
       21 39561 1 1  74 THR HA   H  -8.278  -3.542  -1.535 1.00 . A F .  74 THR HA   1 1 
       21 39562 1 1  74 THR HB   H  -8.461  -1.301  -1.271 1.00 . A F .  74 THR HB   1 1 
       21 39563 1 1  74 THR HG1  H -10.308  -1.586  -0.276 1.00 . A F .  74 THR HG1  1 1 
       21 39564 1 1  74 THR HG21 H  -8.417  -1.019  -3.774 1.00 . A F .  74 THR HG21 1 1 
       21 39565 1 1  74 THR HG22 H -10.179  -1.096  -3.755 1.00 . A F .  74 THR HG22 1 1 
       21 39566 1 1  74 THR HG23 H  -9.344   0.221  -2.932 1.00 . A F .  74 THR HG23 1 1 
       21 39567 1 1  74 THR N    N  -8.456  -3.278  -3.613 1.00 . A F .  74 THR N    1 1 
       21 39568 1 1  74 THR O    O -11.053  -3.975  -3.100 1.00 . A F .  74 THR O    1 1 
       21 39569 1 1  74 THR OG1  O -10.486  -1.540  -1.219 1.00 . A F .  74 THR OG1  1 1 
       21 39570 1 1  75 THR C    C -12.981  -4.578  -1.047 1.00 . A F .  75 THR C    1 1 
       21 39571 1 1  75 THR CA   C -11.728  -5.446  -0.954 1.00 . A F .  75 THR CA   1 1 
       21 39572 1 1  75 THR CB   C -11.691  -6.181   0.381 1.00 . A F .  75 THR CB   1 1 
       21 39573 1 1  75 THR CG2  C -10.404  -6.999   0.448 1.00 . A F .  75 THR CG2  1 1 
       21 39574 1 1  75 THR H    H  -9.845  -4.571  -0.349 1.00 . A F .  75 THR H    1 1 
       21 39575 1 1  75 THR HA   H -11.743  -6.171  -1.755 1.00 . A F .  75 THR HA   1 1 
       21 39576 1 1  75 THR HB   H -12.540  -6.843   0.456 1.00 . A F .  75 THR HB   1 1 
       21 39577 1 1  75 THR HG1  H -11.754  -5.725   2.271 1.00 . A F .  75 THR HG1  1 1 
       21 39578 1 1  75 THR HG21 H  -9.840  -6.851  -0.465 1.00 . A F .  75 THR HG21 1 1 
       21 39579 1 1  75 THR HG22 H  -9.815  -6.675   1.293 1.00 . A F .  75 THR HG22 1 1 
       21 39580 1 1  75 THR HG23 H -10.647  -8.046   0.556 1.00 . A F .  75 THR HG23 1 1 
       21 39581 1 1  75 THR N    N -10.501  -4.605  -1.078 1.00 . A F .  75 THR N    1 1 
       21 39582 1 1  75 THR O    O -14.084  -5.075  -1.160 1.00 . A F .  75 THR O    1 1 
       21 39583 1 1  75 THR OG1  O -11.720  -5.239   1.445 1.00 . A F .  75 THR OG1  1 1 
       21 39584 1 1  76 ARG C    C -14.680  -2.574  -2.460 1.00 . A F .  76 ARG C    1 1 
       21 39585 1 1  76 ARG CA   C -14.001  -2.394  -1.099 1.00 . A F .  76 ARG CA   1 1 
       21 39586 1 1  76 ARG CB   C -13.549  -0.940  -0.943 1.00 . A F .  76 ARG CB   1 1 
       21 39587 1 1  76 ARG CD   C -13.400  -0.571   1.523 1.00 . A F .  76 ARG CD   1 1 
       21 39588 1 1  76 ARG CG   C -14.242  -0.318   0.270 1.00 . A F .  76 ARG CG   1 1 
       21 39589 1 1  76 ARG CZ   C -14.655  -1.802   3.189 1.00 . A F .  76 ARG CZ   1 1 
       21 39590 1 1  76 ARG H    H -11.929  -2.912  -0.916 1.00 . A F .  76 ARG H    1 1 
       21 39591 1 1  76 ARG HA   H -14.701  -2.638  -0.313 1.00 . A F .  76 ARG HA   1 1 
       21 39592 1 1  76 ARG HB2  H -12.479  -0.909  -0.802 1.00 . A F .  76 ARG HB2  1 1 
       21 39593 1 1  76 ARG HB3  H -13.812  -0.385  -1.832 1.00 . A F .  76 ARG HB3  1 1 
       21 39594 1 1  76 ARG HD2  H -12.359  -0.651   1.247 1.00 . A F .  76 ARG HD2  1 1 
       21 39595 1 1  76 ARG HD3  H -13.527   0.250   2.214 1.00 . A F .  76 ARG HD3  1 1 
       21 39596 1 1  76 ARG HE   H -13.520  -2.699   1.831 1.00 . A F .  76 ARG HE   1 1 
       21 39597 1 1  76 ARG HG2  H -14.350   0.746   0.117 1.00 . A F .  76 ARG HG2  1 1 
       21 39598 1 1  76 ARG HG3  H -15.217  -0.763   0.397 1.00 . A F .  76 ARG HG3  1 1 
       21 39599 1 1  76 ARG HH11 H -13.219  -1.364   4.515 1.00 . A F .  76 ARG HH11 1 1 
       21 39600 1 1  76 ARG HH12 H -14.819  -1.511   5.164 1.00 . A F .  76 ARG HH12 1 1 
       21 39601 1 1  76 ARG HH21 H -16.280  -2.232   2.103 1.00 . A F .  76 ARG HH21 1 1 
       21 39602 1 1  76 ARG HH22 H -16.552  -2.001   3.797 1.00 . A F .  76 ARG HH22 1 1 
       21 39603 1 1  76 ARG N    N -12.822  -3.290  -1.005 1.00 . A F .  76 ARG N    1 1 
       21 39604 1 1  76 ARG NE   N -13.842  -1.838   2.170 1.00 . A F .  76 ARG NE   1 1 
       21 39605 1 1  76 ARG NH1  N -14.196  -1.538   4.382 1.00 . A F .  76 ARG NH1  1 1 
       21 39606 1 1  76 ARG NH2  N -15.928  -2.029   3.017 1.00 . A F .  76 ARG NH2  1 1 
       21 39607 1 1  76 ARG O    O -15.841  -2.257  -2.621 1.00 . A F .  76 ARG O    1 1 
       21 39608 1 1  77 ALA C    C -13.753  -4.049  -5.748 1.00 . A F .  77 ALA C    1 1 
       21 39609 1 1  77 ALA CA   C -14.630  -3.240  -4.782 1.00 . A F .  77 ALA CA   1 1 
       21 39610 1 1  77 ALA CB   C -14.883  -1.858  -5.380 1.00 . A F .  77 ALA CB   1 1 
       21 39611 1 1  77 ALA H    H -13.034  -3.318  -3.317 1.00 . A F .  77 ALA H    1 1 
       21 39612 1 1  77 ALA HA   H -15.576  -3.745  -4.652 1.00 . A F .  77 ALA HA   1 1 
       21 39613 1 1  77 ALA HB1  H -14.180  -1.155  -4.959 1.00 . A F .  77 ALA HB1  1 1 
       21 39614 1 1  77 ALA HB2  H -14.754  -1.900  -6.452 1.00 . A F .  77 ALA HB2  1 1 
       21 39615 1 1  77 ALA HB3  H -15.890  -1.544  -5.150 1.00 . A F .  77 ALA HB3  1 1 
       21 39616 1 1  77 ALA N    N -13.976  -3.071  -3.449 1.00 . A F .  77 ALA N    1 1 
       21 39617 1 1  77 ALA O    O -12.656  -3.654  -6.090 1.00 . A F .  77 ALA O    1 1 
       21 39618 1 1  78 GLN C    C -14.124  -5.824  -8.565 1.00 . A F .  78 GLN C    1 1 
       21 39619 1 1  78 GLN CA   C -13.492  -6.001  -7.183 1.00 . A F .  78 GLN CA   1 1 
       21 39620 1 1  78 GLN CB   C -13.555  -7.492  -6.799 1.00 . A F .  78 GLN CB   1 1 
       21 39621 1 1  78 GLN CD   C -13.499  -7.126  -4.309 1.00 . A F .  78 GLN CD   1 1 
       21 39622 1 1  78 GLN CG   C -14.311  -7.696  -5.478 1.00 . A F .  78 GLN CG   1 1 
       21 39623 1 1  78 GLN H    H -15.140  -5.446  -5.938 1.00 . A F .  78 GLN H    1 1 
       21 39624 1 1  78 GLN HA   H -12.462  -5.675  -7.210 1.00 . A F .  78 GLN HA   1 1 
       21 39625 1 1  78 GLN HB2  H -14.056  -8.036  -7.587 1.00 . A F .  78 GLN HB2  1 1 
       21 39626 1 1  78 GLN HB3  H -12.558  -7.872  -6.696 1.00 . A F .  78 GLN HB3  1 1 
       21 39627 1 1  78 GLN HE21 H -13.876  -8.661  -3.110 1.00 . A F .  78 GLN HE21 1 1 
       21 39628 1 1  78 GLN HE22 H -12.905  -7.445  -2.443 1.00 . A F .  78 GLN HE22 1 1 
       21 39629 1 1  78 GLN HG2  H -15.262  -7.200  -5.528 1.00 . A F .  78 GLN HG2  1 1 
       21 39630 1 1  78 GLN HG3  H -14.469  -8.753  -5.319 1.00 . A F .  78 GLN HG3  1 1 
       21 39631 1 1  78 GLN N    N -14.253  -5.167  -6.212 1.00 . A F .  78 GLN N    1 1 
       21 39632 1 1  78 GLN NE2  N -13.420  -7.801  -3.195 1.00 . A F .  78 GLN NE2  1 1 
       21 39633 1 1  78 GLN O    O -15.044  -5.049  -8.740 1.00 . A F .  78 GLN O    1 1 
       21 39634 1 1  78 GLN OE1  O -12.935  -6.057  -4.405 1.00 . A F .  78 GLN OE1  1 1 
       21 39635 1 1  79 PHE C    C -14.102  -7.781 -11.575 1.00 . A F .  79 PHE C    1 1 
       21 39636 1 1  79 PHE CA   C -14.227  -6.427 -10.912 1.00 . A F .  79 PHE CA   1 1 
       21 39637 1 1  79 PHE CB   C -13.458  -5.372 -11.710 1.00 . A F .  79 PHE CB   1 1 
       21 39638 1 1  79 PHE CD1  C -13.382  -3.554  -9.986 1.00 . A F .  79 PHE CD1  1 1 
       21 39639 1 1  79 PHE CD2  C -14.740  -3.220 -11.963 1.00 . A F .  79 PHE CD2  1 1 
       21 39640 1 1  79 PHE CE1  C -13.769  -2.304  -9.505 1.00 . A F .  79 PHE CE1  1 1 
       21 39641 1 1  79 PHE CE2  C -15.130  -1.964 -11.482 1.00 . A F .  79 PHE CE2  1 1 
       21 39642 1 1  79 PHE CG   C -13.866  -4.012 -11.212 1.00 . A F .  79 PHE CG   1 1 
       21 39643 1 1  79 PHE CZ   C -14.644  -1.506 -10.251 1.00 . A F .  79 PHE CZ   1 1 
       21 39644 1 1  79 PHE H    H -12.920  -7.172  -9.387 1.00 . A F .  79 PHE H    1 1 
       21 39645 1 1  79 PHE HA   H -15.267  -6.153 -10.853 1.00 . A F .  79 PHE HA   1 1 
       21 39646 1 1  79 PHE HB2  H -12.397  -5.509 -11.566 1.00 . A F .  79 PHE HB2  1 1 
       21 39647 1 1  79 PHE HB3  H -13.697  -5.461 -12.758 1.00 . A F .  79 PHE HB3  1 1 
       21 39648 1 1  79 PHE HD1  H -12.707  -4.168  -9.410 1.00 . A F .  79 PHE HD1  1 1 
       21 39649 1 1  79 PHE HD2  H -15.113  -3.577 -12.912 1.00 . A F .  79 PHE HD2  1 1 
       21 39650 1 1  79 PHE HE1  H -13.394  -1.960  -8.556 1.00 . A F .  79 PHE HE1  1 1 
       21 39651 1 1  79 PHE HE2  H -15.806  -1.352 -12.059 1.00 . A F .  79 PHE HE2  1 1 
       21 39652 1 1  79 PHE HZ   H -14.945  -0.537  -9.880 1.00 . A F .  79 PHE HZ   1 1 
       21 39653 1 1  79 PHE N    N -13.652  -6.543  -9.547 1.00 . A F .  79 PHE N    1 1 
       21 39654 1 1  79 PHE O    O -13.904  -8.772 -10.914 1.00 . A F .  79 PHE O    1 1 
       21 39655 1 1  80 GLU C    C -12.760  -9.328 -14.195 1.00 . A F .  80 GLU C    1 1 
       21 39656 1 1  80 GLU CA   C -14.125  -9.171 -13.517 1.00 . A F .  80 GLU CA   1 1 
       21 39657 1 1  80 GLU CB   C -15.240  -9.300 -14.552 1.00 . A F .  80 GLU CB   1 1 
       21 39658 1 1  80 GLU CD   C -15.684  -8.607 -16.908 1.00 . A F .  80 GLU CD   1 1 
       21 39659 1 1  80 GLU CG   C -15.156  -8.145 -15.548 1.00 . A F .  80 GLU CG   1 1 
       21 39660 1 1  80 GLU H    H -14.412  -7.046 -13.381 1.00 . A F .  80 GLU H    1 1 
       21 39661 1 1  80 GLU HA   H -14.235  -9.942 -12.769 1.00 . A F .  80 GLU HA   1 1 
       21 39662 1 1  80 GLU HB2  H -15.140 -10.238 -15.075 1.00 . A F .  80 GLU HB2  1 1 
       21 39663 1 1  80 GLU HB3  H -16.193  -9.266 -14.048 1.00 . A F .  80 GLU HB3  1 1 
       21 39664 1 1  80 GLU HG2  H -15.754  -7.319 -15.193 1.00 . A F .  80 GLU HG2  1 1 
       21 39665 1 1  80 GLU HG3  H -14.129  -7.827 -15.646 1.00 . A F .  80 GLU HG3  1 1 
       21 39666 1 1  80 GLU N    N -14.230  -7.850 -12.858 1.00 . A F .  80 GLU N    1 1 
       21 39667 1 1  80 GLU O    O -12.237 -10.420 -14.292 1.00 . A F .  80 GLU O    1 1 
       21 39668 1 1  80 GLU OE1  O -16.787  -9.128 -16.947 1.00 . A F .  80 GLU OE1  1 1 
       21 39669 1 1  80 GLU OE2  O -14.978  -8.433 -17.888 1.00 . A F .  80 GLU OE2  1 1 
       21 39670 1 1  81 THR C    C -10.036  -7.124 -15.174 1.00 . A F .  81 THR C    1 1 
       21 39671 1 1  81 THR CA   C -10.851  -8.405 -15.352 1.00 . A F .  81 THR CA   1 1 
       21 39672 1 1  81 THR CB   C -11.071  -8.688 -16.850 1.00 . A F .  81 THR CB   1 1 
       21 39673 1 1  81 THR CG2  C -12.501  -8.342 -17.221 1.00 . A F .  81 THR CG2  1 1 
       21 39674 1 1  81 THR H    H -12.609  -7.382 -14.610 1.00 . A F .  81 THR H    1 1 
       21 39675 1 1  81 THR HA   H -10.310  -9.230 -14.910 1.00 . A F .  81 THR HA   1 1 
       21 39676 1 1  81 THR HB   H -10.893  -9.733 -17.053 1.00 . A F .  81 THR HB   1 1 
       21 39677 1 1  81 THR HG1  H -10.708  -7.148 -17.983 1.00 . A F .  81 THR HG1  1 1 
       21 39678 1 1  81 THR HG21 H -12.736  -7.371 -16.806 1.00 . A F .  81 THR HG21 1 1 
       21 39679 1 1  81 THR HG22 H -12.595  -8.311 -18.295 1.00 . A F .  81 THR HG22 1 1 
       21 39680 1 1  81 THR HG23 H -13.170  -9.082 -16.814 1.00 . A F .  81 THR HG23 1 1 
       21 39681 1 1  81 THR N    N -12.176  -8.263 -14.676 1.00 . A F .  81 THR N    1 1 
       21 39682 1 1  81 THR O    O -10.432  -6.216 -14.471 1.00 . A F .  81 THR O    1 1 
       21 39683 1 1  81 THR OG1  O -10.200  -7.893 -17.636 1.00 . A F .  81 THR OG1  1 1 
       21 39684 1 1  82 LEU C    C  -8.549  -4.774 -16.636 1.00 . A F .  82 LEU C    1 1 
       21 39685 1 1  82 LEU CA   C  -8.049  -5.840 -15.671 1.00 . A F .  82 LEU CA   1 1 
       21 39686 1 1  82 LEU CB   C  -6.599  -6.201 -15.981 1.00 . A F .  82 LEU CB   1 1 
       21 39687 1 1  82 LEU CD1  C  -5.185  -8.235 -15.676 1.00 . A F .  82 LEU CD1  1 1 
       21 39688 1 1  82 LEU CD2  C  -5.428  -6.600 -13.810 1.00 . A F .  82 LEU CD2  1 1 
       21 39689 1 1  82 LEU CG   C  -6.139  -7.267 -14.987 1.00 . A F .  82 LEU CG   1 1 
       21 39690 1 1  82 LEU H    H  -8.604  -7.797 -16.361 1.00 . A F .  82 LEU H    1 1 
       21 39691 1 1  82 LEU HA   H  -8.115  -5.466 -14.663 1.00 . A F .  82 LEU HA   1 1 
       21 39692 1 1  82 LEU HB2  H  -6.528  -6.587 -16.987 1.00 . A F .  82 LEU HB2  1 1 
       21 39693 1 1  82 LEU HB3  H  -5.977  -5.322 -15.886 1.00 . A F .  82 LEU HB3  1 1 
       21 39694 1 1  82 LEU HD11 H  -5.455  -8.326 -16.718 1.00 . A F .  82 LEU HD11 1 1 
       21 39695 1 1  82 LEU HD12 H  -4.172  -7.865 -15.596 1.00 . A F .  82 LEU HD12 1 1 
       21 39696 1 1  82 LEU HD13 H  -5.258  -9.201 -15.201 1.00 . A F .  82 LEU HD13 1 1 
       21 39697 1 1  82 LEU HD21 H  -5.789  -5.590 -13.695 1.00 . A F .  82 LEU HD21 1 1 
       21 39698 1 1  82 LEU HD22 H  -5.629  -7.161 -12.908 1.00 . A F .  82 LEU HD22 1 1 
       21 39699 1 1  82 LEU HD23 H  -4.364  -6.586 -13.993 1.00 . A F .  82 LEU HD23 1 1 
       21 39700 1 1  82 LEU HG   H  -6.998  -7.810 -14.624 1.00 . A F .  82 LEU HG   1 1 
       21 39701 1 1  82 LEU N    N  -8.899  -7.051 -15.802 1.00 . A F .  82 LEU N    1 1 
       21 39702 1 1  82 LEU O    O  -8.429  -3.596 -16.386 1.00 . A F .  82 LEU O    1 1 
       21 39703 1 1  83 GLN C    C -10.974  -3.633 -18.161 1.00 . A F .  83 GLN C    1 1 
       21 39704 1 1  83 GLN CA   C  -9.652  -4.189 -18.701 1.00 . A F .  83 GLN CA   1 1 
       21 39705 1 1  83 GLN CB   C  -9.894  -4.870 -20.050 1.00 . A F .  83 GLN CB   1 1 
       21 39706 1 1  83 GLN CD   C  -9.811  -4.419 -22.506 1.00 . A F .  83 GLN CD   1 1 
       21 39707 1 1  83 GLN CG   C  -9.180  -4.087 -21.153 1.00 . A F .  83 GLN CG   1 1 
       21 39708 1 1  83 GLN H    H  -9.210  -6.132 -17.910 1.00 . A F .  83 GLN H    1 1 
       21 39709 1 1  83 GLN HA   H  -8.942  -3.389 -18.820 1.00 . A F .  83 GLN HA   1 1 
       21 39710 1 1  83 GLN HB2  H  -9.510  -5.879 -20.018 1.00 . A F .  83 GLN HB2  1 1 
       21 39711 1 1  83 GLN HB3  H -10.954  -4.895 -20.256 1.00 . A F .  83 GLN HB3  1 1 
       21 39712 1 1  83 GLN HE21 H -11.001  -2.829 -22.503 1.00 . A F .  83 GLN HE21 1 1 
       21 39713 1 1  83 GLN HE22 H -11.135  -3.833 -23.865 1.00 . A F .  83 GLN HE22 1 1 
       21 39714 1 1  83 GLN HG2  H  -9.275  -3.027 -20.962 1.00 . A F .  83 GLN HG2  1 1 
       21 39715 1 1  83 GLN HG3  H  -8.134  -4.357 -21.168 1.00 . A F .  83 GLN HG3  1 1 
       21 39716 1 1  83 GLN N    N  -9.121  -5.179 -17.731 1.00 . A F .  83 GLN N    1 1 
       21 39717 1 1  83 GLN NE2  N -10.724  -3.628 -23.000 1.00 . A F .  83 GLN NE2  1 1 
       21 39718 1 1  83 GLN O    O -11.271  -2.459 -18.294 1.00 . A F .  83 GLN O    1 1 
       21 39719 1 1  83 GLN OE1  O  -9.470  -5.411 -23.122 1.00 . A F .  83 GLN OE1  1 1 
       21 39720 1 1  84 GLN C    C -12.805  -3.107 -15.763 1.00 . A F .  84 GLN C    1 1 
       21 39721 1 1  84 GLN CA   C -13.062  -3.986 -16.988 1.00 . A F .  84 GLN CA   1 1 
       21 39722 1 1  84 GLN CB   C -13.941  -5.180 -16.596 1.00 . A F .  84 GLN CB   1 1 
       21 39723 1 1  84 GLN CD   C -14.669  -4.935 -19.010 1.00 . A F .  84 GLN CD   1 1 
       21 39724 1 1  84 GLN CG   C -14.463  -5.912 -17.851 1.00 . A F .  84 GLN CG   1 1 
       21 39725 1 1  84 GLN H    H -11.504  -5.404 -17.440 1.00 . A F .  84 GLN H    1 1 
       21 39726 1 1  84 GLN HA   H -13.567  -3.402 -17.730 1.00 . A F .  84 GLN HA   1 1 
       21 39727 1 1  84 GLN HB2  H -13.362  -5.865 -15.997 1.00 . A F .  84 GLN HB2  1 1 
       21 39728 1 1  84 GLN HB3  H -14.778  -4.829 -16.019 1.00 . A F .  84 GLN HB3  1 1 
       21 39729 1 1  84 GLN HE21 H -12.791  -5.081 -19.634 1.00 . A F .  84 GLN HE21 1 1 
       21 39730 1 1  84 GLN HE22 H -13.775  -4.038 -20.539 1.00 . A F .  84 GLN HE22 1 1 
       21 39731 1 1  84 GLN HG2  H -13.751  -6.660 -18.151 1.00 . A F .  84 GLN HG2  1 1 
       21 39732 1 1  84 GLN HG3  H -15.403  -6.390 -17.617 1.00 . A F .  84 GLN HG3  1 1 
       21 39733 1 1  84 GLN N    N -11.766  -4.466 -17.542 1.00 . A F .  84 GLN N    1 1 
       21 39734 1 1  84 GLN NE2  N -13.662  -4.661 -19.794 1.00 . A F .  84 GLN NE2  1 1 
       21 39735 1 1  84 GLN O    O -13.494  -2.135 -15.531 1.00 . A F .  84 GLN O    1 1 
       21 39736 1 1  84 GLN OE1  O -15.752  -4.416 -19.204 1.00 . A F .  84 GLN OE1  1 1 
       21 39737 1 1  85 LEU C    C -10.752  -1.353 -14.229 1.00 . A F .  85 LEU C    1 1 
       21 39738 1 1  85 LEU CA   C -11.514  -2.588 -13.787 1.00 . A F .  85 LEU CA   1 1 
       21 39739 1 1  85 LEU CB   C -10.717  -3.403 -12.753 1.00 . A F .  85 LEU CB   1 1 
       21 39740 1 1  85 LEU CD1  C  -8.824  -2.078 -11.803 1.00 . A F .  85 LEU CD1  1 1 
       21 39741 1 1  85 LEU CD2  C  -8.441  -4.396 -12.648 1.00 . A F .  85 LEU CD2  1 1 
       21 39742 1 1  85 LEU CG   C  -9.219  -3.109 -12.861 1.00 . A F .  85 LEU CG   1 1 
       21 39743 1 1  85 LEU H    H -11.258  -4.212 -15.193 1.00 . A F .  85 LEU H    1 1 
       21 39744 1 1  85 LEU HA   H -12.437  -2.251 -13.340 1.00 . A F .  85 LEU HA   1 1 
       21 39745 1 1  85 LEU HB2  H -11.058  -3.148 -11.762 1.00 . A F .  85 LEU HB2  1 1 
       21 39746 1 1  85 LEU HB3  H -10.885  -4.455 -12.927 1.00 . A F .  85 LEU HB3  1 1 
       21 39747 1 1  85 LEU HD11 H  -9.363  -2.276 -10.888 1.00 . A F .  85 LEU HD11 1 1 
       21 39748 1 1  85 LEU HD12 H  -7.762  -2.140 -11.617 1.00 . A F .  85 LEU HD12 1 1 
       21 39749 1 1  85 LEU HD13 H  -9.071  -1.088 -12.158 1.00 . A F .  85 LEU HD13 1 1 
       21 39750 1 1  85 LEU HD21 H  -9.014  -5.221 -13.040 1.00 . A F .  85 LEU HD21 1 1 
       21 39751 1 1  85 LEU HD22 H  -7.499  -4.331 -13.169 1.00 . A F .  85 LEU HD22 1 1 
       21 39752 1 1  85 LEU HD23 H  -8.267  -4.543 -11.594 1.00 . A F .  85 LEU HD23 1 1 
       21 39753 1 1  85 LEU HG   H  -8.992  -2.723 -13.839 1.00 . A F .  85 LEU HG   1 1 
       21 39754 1 1  85 LEU N    N -11.812  -3.428 -14.984 1.00 . A F .  85 LEU N    1 1 
       21 39755 1 1  85 LEU O    O -10.913  -0.302 -13.676 1.00 . A F .  85 LEU O    1 1 
       21 39756 1 1  86 VAL C    C -10.333   0.678 -16.260 1.00 . A F .  86 VAL C    1 1 
       21 39757 1 1  86 VAL CA   C  -9.255  -0.217 -15.666 1.00 . A F .  86 VAL CA   1 1 
       21 39758 1 1  86 VAL CB   C  -8.186  -0.528 -16.710 1.00 . A F .  86 VAL CB   1 1 
       21 39759 1 1  86 VAL CG1  C  -7.122  -1.429 -16.084 1.00 . A F .  86 VAL CG1  1 1 
       21 39760 1 1  86 VAL CG2  C  -8.834  -1.238 -17.894 1.00 . A F .  86 VAL CG2  1 1 
       21 39761 1 1  86 VAL H    H  -9.823  -2.288 -15.706 1.00 . A F .  86 VAL H    1 1 
       21 39762 1 1  86 VAL HA   H  -8.813   0.253 -14.808 1.00 . A F .  86 VAL HA   1 1 
       21 39763 1 1  86 VAL HB   H  -7.731   0.391 -17.045 1.00 . A F .  86 VAL HB   1 1 
       21 39764 1 1  86 VAL HG11 H  -7.513  -1.869 -15.178 1.00 . A F .  86 VAL HG11 1 1 
       21 39765 1 1  86 VAL HG12 H  -6.858  -2.211 -16.780 1.00 . A F .  86 VAL HG12 1 1 
       21 39766 1 1  86 VAL HG13 H  -6.246  -0.843 -15.851 1.00 . A F .  86 VAL HG13 1 1 
       21 39767 1 1  86 VAL HG21 H  -9.351  -2.114 -17.539 1.00 . A F .  86 VAL HG21 1 1 
       21 39768 1 1  86 VAL HG22 H  -9.539  -0.571 -18.369 1.00 . A F .  86 VAL HG22 1 1 
       21 39769 1 1  86 VAL HG23 H  -8.074  -1.527 -18.602 1.00 . A F .  86 VAL HG23 1 1 
       21 39770 1 1  86 VAL N    N  -9.944  -1.444 -15.234 1.00 . A F .  86 VAL N    1 1 
       21 39771 1 1  86 VAL O    O -10.194   1.880 -16.370 1.00 . A F .  86 VAL O    1 1 
       21 39772 1 1  87 GLN C    C -13.285   1.582 -16.092 1.00 . A F .  87 GLN C    1 1 
       21 39773 1 1  87 GLN CA   C -12.564   0.825 -17.200 1.00 . A F .  87 GLN CA   1 1 
       21 39774 1 1  87 GLN CB   C -13.545  -0.163 -17.816 1.00 . A F .  87 GLN CB   1 1 
       21 39775 1 1  87 GLN CD   C -14.048   1.304 -19.773 1.00 . A F .  87 GLN CD   1 1 
       21 39776 1 1  87 GLN CG   C -14.641   0.603 -18.549 1.00 . A F .  87 GLN CG   1 1 
       21 39777 1 1  87 GLN H    H -11.506  -0.900 -16.514 1.00 . A F .  87 GLN H    1 1 
       21 39778 1 1  87 GLN HA   H -12.208   1.502 -17.948 1.00 . A F .  87 GLN HA   1 1 
       21 39779 1 1  87 GLN HB2  H -13.023  -0.804 -18.500 1.00 . A F .  87 GLN HB2  1 1 
       21 39780 1 1  87 GLN HB3  H -13.988  -0.761 -17.035 1.00 . A F .  87 GLN HB3  1 1 
       21 39781 1 1  87 GLN HE21 H -13.046  -0.299 -20.381 1.00 . A F .  87 GLN HE21 1 1 
       21 39782 1 1  87 GLN HE22 H -12.871   1.080 -21.355 1.00 . A F .  87 GLN HE22 1 1 
       21 39783 1 1  87 GLN HG2  H -15.413  -0.084 -18.863 1.00 . A F .  87 GLN HG2  1 1 
       21 39784 1 1  87 GLN HG3  H -15.065   1.338 -17.880 1.00 . A F .  87 GLN HG3  1 1 
       21 39785 1 1  87 GLN N    N -11.429   0.070 -16.626 1.00 . A F .  87 GLN N    1 1 
       21 39786 1 1  87 GLN NE2  N -13.255   0.640 -20.569 1.00 . A F .  87 GLN NE2  1 1 
       21 39787 1 1  87 GLN O    O -13.669   2.725 -16.242 1.00 . A F .  87 GLN O    1 1 
       21 39788 1 1  87 GLN OE1  O -14.308   2.468 -20.006 1.00 . A F .  87 GLN OE1  1 1 
       21 39789 1 1  88 HIS C    C -13.259   2.601 -13.218 1.00 . A F .  88 HIS C    1 1 
       21 39790 1 1  88 HIS CA   C -14.180   1.573 -13.847 1.00 . A F .  88 HIS CA   1 1 
       21 39791 1 1  88 HIS CB   C -14.525   0.504 -12.815 1.00 . A F .  88 HIS CB   1 1 
       21 39792 1 1  88 HIS CD2  C -15.692   1.804 -10.852 1.00 . A F .  88 HIS CD2  1 1 
       21 39793 1 1  88 HIS CE1  C -17.736   1.202 -11.247 1.00 . A F .  88 HIS CE1  1 1 
       21 39794 1 1  88 HIS CG   C -15.660   0.983 -11.951 1.00 . A F .  88 HIS CG   1 1 
       21 39795 1 1  88 HIS H    H -13.159   0.019 -14.898 1.00 . A F .  88 HIS H    1 1 
       21 39796 1 1  88 HIS HA   H -15.078   2.042 -14.199 1.00 . A F .  88 HIS HA   1 1 
       21 39797 1 1  88 HIS HB2  H -14.812  -0.403 -13.322 1.00 . A F .  88 HIS HB2  1 1 
       21 39798 1 1  88 HIS HB3  H -13.659   0.310 -12.201 1.00 . A F .  88 HIS HB3  1 1 
       21 39799 1 1  88 HIS HD1  H -17.291   0.024 -12.903 1.00 . A F .  88 HIS HD1  1 1 
       21 39800 1 1  88 HIS HD2  H -14.831   2.273 -10.400 1.00 . A F .  88 HIS HD2  1 1 
       21 39801 1 1  88 HIS HE1  H -18.807   1.092 -11.179 1.00 . A F .  88 HIS HE1  1 1 
       21 39802 1 1  88 HIS N    N -13.477   0.934 -14.983 1.00 . A F .  88 HIS N    1 1 
       21 39803 1 1  88 HIS ND1  N -16.974   0.611 -12.186 1.00 . A F .  88 HIS ND1  1 1 
       21 39804 1 1  88 HIS NE2  N -17.004   1.941 -10.408 1.00 . A F .  88 HIS NE2  1 1 
       21 39805 1 1  88 HIS O    O -13.664   3.682 -12.836 1.00 . A F .  88 HIS O    1 1 
       21 39806 1 1  89 TYR C    C -10.727   4.307 -13.521 1.00 . A F .  89 TYR C    1 1 
       21 39807 1 1  89 TYR CA   C -11.035   3.195 -12.515 1.00 . A F .  89 TYR CA   1 1 
       21 39808 1 1  89 TYR CB   C  -9.750   2.441 -12.172 1.00 . A F .  89 TYR CB   1 1 
       21 39809 1 1  89 TYR CD1  C -10.951   0.541 -11.045 1.00 . A F .  89 TYR CD1  1 1 
       21 39810 1 1  89 TYR CD2  C  -9.192   1.678  -9.830 1.00 . A F .  89 TYR CD2  1 1 
       21 39811 1 1  89 TYR CE1  C -11.150  -0.315  -9.966 1.00 . A F .  89 TYR CE1  1 1 
       21 39812 1 1  89 TYR CE2  C  -9.395   0.821  -8.740 1.00 . A F .  89 TYR CE2  1 1 
       21 39813 1 1  89 TYR CG   C  -9.976   1.538 -10.983 1.00 . A F .  89 TYR CG   1 1 
       21 39814 1 1  89 TYR CZ   C -10.374  -0.178  -8.809 1.00 . A F .  89 TYR CZ   1 1 
       21 39815 1 1  89 TYR H    H -11.725   1.386 -13.434 1.00 . A F .  89 TYR H    1 1 
       21 39816 1 1  89 TYR HA   H -11.457   3.618 -11.622 1.00 . A F .  89 TYR HA   1 1 
       21 39817 1 1  89 TYR HB2  H  -9.454   1.841 -13.015 1.00 . A F .  89 TYR HB2  1 1 
       21 39818 1 1  89 TYR HB3  H  -8.972   3.148 -11.943 1.00 . A F .  89 TYR HB3  1 1 
       21 39819 1 1  89 TYR HD1  H -11.557   0.434 -11.923 1.00 . A F .  89 TYR HD1  1 1 
       21 39820 1 1  89 TYR HD2  H  -8.440   2.450  -9.777 1.00 . A F .  89 TYR HD2  1 1 
       21 39821 1 1  89 TYR HE1  H -11.902  -1.084 -10.030 1.00 . A F .  89 TYR HE1  1 1 
       21 39822 1 1  89 TYR HE2  H  -8.795   0.930  -7.849 1.00 . A F .  89 TYR HE2  1 1 
       21 39823 1 1  89 TYR HH   H -11.127  -0.574  -7.100 1.00 . A F .  89 TYR HH   1 1 
       21 39824 1 1  89 TYR N    N -12.013   2.261 -13.113 1.00 . A F .  89 TYR N    1 1 
       21 39825 1 1  89 TYR O    O -10.187   5.338 -13.179 1.00 . A F .  89 TYR O    1 1 
       21 39826 1 1  89 TYR OH   O -10.572  -1.027  -7.740 1.00 . A F .  89 TYR OH   1 1 
       21 39827 1 1  90 SER C    C -11.709   6.334 -15.547 1.00 . A F .  90 SER C    1 1 
       21 39828 1 1  90 SER CA   C -10.803   5.132 -15.794 1.00 . A F .  90 SER CA   1 1 
       21 39829 1 1  90 SER CB   C -11.086   4.553 -17.182 1.00 . A F .  90 SER CB   1 1 
       21 39830 1 1  90 SER H    H -11.501   3.267 -15.015 1.00 . A F .  90 SER H    1 1 
       21 39831 1 1  90 SER HA   H  -9.776   5.434 -15.733 1.00 . A F .  90 SER HA   1 1 
       21 39832 1 1  90 SER HB2  H -11.472   3.550 -17.082 1.00 . A F .  90 SER HB2  1 1 
       21 39833 1 1  90 SER HB3  H -11.813   5.171 -17.688 1.00 . A F .  90 SER HB3  1 1 
       21 39834 1 1  90 SER HG   H  -9.744   3.624 -18.240 1.00 . A F .  90 SER HG   1 1 
       21 39835 1 1  90 SER N    N -11.069   4.100 -14.763 1.00 . A F .  90 SER N    1 1 
       21 39836 1 1  90 SER O    O -11.330   7.469 -15.760 1.00 . A F .  90 SER O    1 1 
       21 39837 1 1  90 SER OG   O  -9.883   4.524 -17.936 1.00 . A F .  90 SER OG   1 1 
       21 39838 1 1  91 GLU C    C -13.787   7.563 -13.336 1.00 . A F .  91 GLU C    1 1 
       21 39839 1 1  91 GLU CA   C -13.841   7.214 -14.823 1.00 . A F .  91 GLU CA   1 1 
       21 39840 1 1  91 GLU CB   C -15.264   6.795 -15.198 1.00 . A F .  91 GLU CB   1 1 
       21 39841 1 1  91 GLU CD   C -16.408   7.037 -17.407 1.00 . A F .  91 GLU CD   1 1 
       21 39842 1 1  91 GLU CG   C -15.288   6.318 -16.652 1.00 . A F .  91 GLU CG   1 1 
       21 39843 1 1  91 GLU H    H -13.186   5.169 -14.924 1.00 . A F .  91 GLU H    1 1 
       21 39844 1 1  91 GLU HA   H -13.552   8.075 -15.406 1.00 . A F .  91 GLU HA   1 1 
       21 39845 1 1  91 GLU HB2  H -15.587   5.994 -14.551 1.00 . A F .  91 GLU HB2  1 1 
       21 39846 1 1  91 GLU HB3  H -15.929   7.639 -15.086 1.00 . A F .  91 GLU HB3  1 1 
       21 39847 1 1  91 GLU HG2  H -14.339   6.538 -17.119 1.00 . A F .  91 GLU HG2  1 1 
       21 39848 1 1  91 GLU HG3  H -15.463   5.252 -16.678 1.00 . A F .  91 GLU HG3  1 1 
       21 39849 1 1  91 GLU N    N -12.905   6.092 -15.092 1.00 . A F .  91 GLU N    1 1 
       21 39850 1 1  91 GLU O    O -14.256   8.602 -12.915 1.00 . A F .  91 GLU O    1 1 
       21 39851 1 1  91 GLU OE1  O -17.399   7.371 -16.779 1.00 . A F .  91 GLU OE1  1 1 
       21 39852 1 1  91 GLU OE2  O -16.255   7.241 -18.600 1.00 . A F .  91 GLU OE2  1 1 
       21 39853 1 1  92 ARG C    C -11.843   6.430 -10.497 1.00 . A F .  92 ARG C    1 1 
       21 39854 1 1  92 ARG CA   C -13.142   6.999 -11.072 1.00 . A F .  92 ARG CA   1 1 
       21 39855 1 1  92 ARG CB   C -14.336   6.360 -10.361 1.00 . A F .  92 ARG CB   1 1 
       21 39856 1 1  92 ARG CD   C -16.749   5.747 -10.574 1.00 . A F .  92 ARG CD   1 1 
       21 39857 1 1  92 ARG CG   C -15.562   6.412 -11.274 1.00 . A F .  92 ARG CG   1 1 
       21 39858 1 1  92 ARG CZ   C -18.868   4.907 -11.394 1.00 . A F .  92 ARG CZ   1 1 
       21 39859 1 1  92 ARG H    H -12.845   5.864 -12.891 1.00 . A F .  92 ARG H    1 1 
       21 39860 1 1  92 ARG HA   H -13.163   8.067 -10.921 1.00 . A F .  92 ARG HA   1 1 
       21 39861 1 1  92 ARG HB2  H -14.107   5.331 -10.126 1.00 . A F .  92 ARG HB2  1 1 
       21 39862 1 1  92 ARG HB3  H -14.543   6.900  -9.448 1.00 . A F .  92 ARG HB3  1 1 
       21 39863 1 1  92 ARG HD2  H -16.385   5.042  -9.841 1.00 . A F .  92 ARG HD2  1 1 
       21 39864 1 1  92 ARG HD3  H -17.346   6.500 -10.083 1.00 . A F .  92 ARG HD3  1 1 
       21 39865 1 1  92 ARG HE   H -17.165   4.655 -12.383 1.00 . A F .  92 ARG HE   1 1 
       21 39866 1 1  92 ARG HG2  H -15.805   7.442 -11.492 1.00 . A F .  92 ARG HG2  1 1 
       21 39867 1 1  92 ARG HG3  H -15.348   5.891 -12.195 1.00 . A F .  92 ARG HG3  1 1 
       21 39868 1 1  92 ARG HH11 H -18.742   5.007  -9.398 1.00 . A F .  92 ARG HH11 1 1 
       21 39869 1 1  92 ARG HH12 H -20.339   4.814 -10.039 1.00 . A F .  92 ARG HH12 1 1 
       21 39870 1 1  92 ARG HH21 H -19.294   4.777 -13.345 1.00 . A F .  92 ARG HH21 1 1 
       21 39871 1 1  92 ARG HH22 H -20.652   4.683 -12.274 1.00 . A F .  92 ARG HH22 1 1 
       21 39872 1 1  92 ARG N    N -13.219   6.703 -12.534 1.00 . A F .  92 ARG N    1 1 
       21 39873 1 1  92 ARG NE   N -17.582   5.032 -11.581 1.00 . A F .  92 ARG NE   1 1 
       21 39874 1 1  92 ARG NH1  N -19.354   4.910 -10.182 1.00 . A F .  92 ARG NH1  1 1 
       21 39875 1 1  92 ARG NH2  N -19.667   4.779 -12.417 1.00 . A F .  92 ARG NH2  1 1 
       21 39876 1 1  92 ARG O    O -11.192   5.608 -11.105 1.00 . A F .  92 ARG O    1 1 
       21 39877 1 1  93 ALA C    C -10.496   4.983  -8.059 1.00 . A F .  93 ALA C    1 1 
       21 39878 1 1  93 ALA CA   C -10.208   6.334  -8.715 1.00 . A F .  93 ALA CA   1 1 
       21 39879 1 1  93 ALA CB   C  -9.696   7.316  -7.657 1.00 . A F .  93 ALA CB   1 1 
       21 39880 1 1  93 ALA H    H -12.000   7.523  -8.845 1.00 . A F .  93 ALA H    1 1 
       21 39881 1 1  93 ALA HA   H  -9.460   6.208  -9.483 1.00 . A F .  93 ALA HA   1 1 
       21 39882 1 1  93 ALA HB1  H  -9.510   8.275  -8.116 1.00 . A F .  93 ALA HB1  1 1 
       21 39883 1 1  93 ALA HB2  H -10.437   7.426  -6.879 1.00 . A F .  93 ALA HB2  1 1 
       21 39884 1 1  93 ALA HB3  H  -8.778   6.937  -7.228 1.00 . A F .  93 ALA HB3  1 1 
       21 39885 1 1  93 ALA N    N -11.461   6.860  -9.325 1.00 . A F .  93 ALA N    1 1 
       21 39886 1 1  93 ALA O    O  -9.670   4.096  -8.076 1.00 . A F .  93 ALA O    1 1 
       21 39887 1 1  94 ALA C    C -11.812   3.690  -5.304 1.00 . A F .  94 ALA C    1 1 
       21 39888 1 1  94 ALA CA   C -12.065   3.565  -6.806 1.00 . A F .  94 ALA CA   1 1 
       21 39889 1 1  94 ALA CB   C -11.278   2.376  -7.364 1.00 . A F .  94 ALA CB   1 1 
       21 39890 1 1  94 ALA H    H -12.296   5.591  -7.494 1.00 . A F .  94 ALA H    1 1 
       21 39891 1 1  94 ALA HA   H -13.120   3.399  -6.969 1.00 . A F .  94 ALA HA   1 1 
       21 39892 1 1  94 ALA HB1  H -11.056   2.548  -8.407 1.00 . A F .  94 ALA HB1  1 1 
       21 39893 1 1  94 ALA HB2  H -10.356   2.264  -6.813 1.00 . A F .  94 ALA HB2  1 1 
       21 39894 1 1  94 ALA HB3  H -11.868   1.477  -7.265 1.00 . A F .  94 ALA HB3  1 1 
       21 39895 1 1  94 ALA N    N -11.667   4.841  -7.484 1.00 . A F .  94 ALA N    1 1 
       21 39896 1 1  94 ALA O    O -12.439   3.023  -4.505 1.00 . A F .  94 ALA O    1 1 
       21 39897 1 1  95 GLY C    C  -9.137   4.798  -3.185 1.00 . A F .  95 GLY C    1 1 
       21 39898 1 1  95 GLY CA   C -10.642   4.706  -3.449 1.00 . A F .  95 GLY CA   1 1 
       21 39899 1 1  95 GLY H    H -10.416   5.084  -5.559 1.00 . A F .  95 GLY H    1 1 
       21 39900 1 1  95 GLY HA2  H -11.122   5.607  -3.096 1.00 . A F .  95 GLY HA2  1 1 
       21 39901 1 1  95 GLY HA3  H -11.047   3.857  -2.921 1.00 . A F .  95 GLY HA3  1 1 
       21 39902 1 1  95 GLY N    N -10.908   4.545  -4.905 1.00 . A F .  95 GLY N    1 1 
       21 39903 1 1  95 GLY O    O  -8.713   5.116  -2.091 1.00 . A F .  95 GLY O    1 1 
       21 39904 1 1  96 LEU C    C  -6.387   6.045  -3.998 1.00 . A F .  96 LEU C    1 1 
       21 39905 1 1  96 LEU CA   C  -6.852   4.587  -3.941 1.00 . A F .  96 LEU CA   1 1 
       21 39906 1 1  96 LEU CB   C  -6.135   3.761  -5.011 1.00 . A F .  96 LEU CB   1 1 
       21 39907 1 1  96 LEU CD1  C  -5.347   3.675  -7.360 1.00 . A F .  96 LEU CD1  1 1 
       21 39908 1 1  96 LEU CD2  C  -7.517   4.758  -6.852 1.00 . A F .  96 LEU CD2  1 1 
       21 39909 1 1  96 LEU CG   C  -6.101   4.516  -6.339 1.00 . A F .  96 LEU CG   1 1 
       21 39910 1 1  96 LEU H    H  -8.669   4.252  -5.037 1.00 . A F .  96 LEU H    1 1 
       21 39911 1 1  96 LEU HA   H  -6.623   4.181  -2.966 1.00 . A F .  96 LEU HA   1 1 
       21 39912 1 1  96 LEU HB2  H  -5.123   3.569  -4.691 1.00 . A F .  96 LEU HB2  1 1 
       21 39913 1 1  96 LEU HB3  H  -6.652   2.823  -5.145 1.00 . A F .  96 LEU HB3  1 1 
       21 39914 1 1  96 LEU HD11 H  -5.446   2.632  -7.100 1.00 . A F .  96 LEU HD11 1 1 
       21 39915 1 1  96 LEU HD12 H  -5.765   3.844  -8.340 1.00 . A F .  96 LEU HD12 1 1 
       21 39916 1 1  96 LEU HD13 H  -4.305   3.954  -7.356 1.00 . A F .  96 LEU HD13 1 1 
       21 39917 1 1  96 LEU HD21 H  -8.089   3.848  -6.756 1.00 . A F .  96 LEU HD21 1 1 
       21 39918 1 1  96 LEU HD22 H  -7.982   5.540  -6.270 1.00 . A F .  96 LEU HD22 1 1 
       21 39919 1 1  96 LEU HD23 H  -7.479   5.054  -7.890 1.00 . A F .  96 LEU HD23 1 1 
       21 39920 1 1  96 LEU HG   H  -5.604   5.457  -6.203 1.00 . A F .  96 LEU HG   1 1 
       21 39921 1 1  96 LEU N    N  -8.321   4.517  -4.164 1.00 . A F .  96 LEU N    1 1 
       21 39922 1 1  96 LEU O    O  -7.172   6.961  -3.862 1.00 . A F .  96 LEU O    1 1 
       21 39923 1 1  97 SER C    C  -4.971   8.310  -5.563 1.00 . A F .  97 SER C    1 1 
       21 39924 1 1  97 SER CA   C  -4.602   7.668  -4.227 1.00 . A F .  97 SER CA   1 1 
       21 39925 1 1  97 SER CB   C  -3.080   7.661  -4.068 1.00 . A F .  97 SER CB   1 1 
       21 39926 1 1  97 SER H    H  -4.492   5.516  -4.280 1.00 . A F .  97 SER H    1 1 
       21 39927 1 1  97 SER HA   H  -5.043   8.236  -3.424 1.00 . A F .  97 SER HA   1 1 
       21 39928 1 1  97 SER HB2  H  -2.763   8.578  -3.597 1.00 . A F .  97 SER HB2  1 1 
       21 39929 1 1  97 SER HB3  H  -2.787   6.821  -3.457 1.00 . A F .  97 SER HB3  1 1 
       21 39930 1 1  97 SER HG   H  -2.258   8.434  -5.651 1.00 . A F .  97 SER HG   1 1 
       21 39931 1 1  97 SER N    N  -5.113   6.268  -4.182 1.00 . A F .  97 SER N    1 1 
       21 39932 1 1  97 SER O    O  -5.407   9.442  -5.621 1.00 . A F .  97 SER O    1 1 
       21 39933 1 1  97 SER OG   O  -2.472   7.550  -5.347 1.00 . A F .  97 SER OG   1 1 
       21 39934 1 1  98 SER C    C  -5.747   7.068  -8.843 1.00 . A F .  98 SER C    1 1 
       21 39935 1 1  98 SER CA   C  -5.133   8.162  -7.969 1.00 . A F .  98 SER CA   1 1 
       21 39936 1 1  98 SER CB   C  -3.862   8.694  -8.634 1.00 . A F .  98 SER CB   1 1 
       21 39937 1 1  98 SER H    H  -4.442   6.686  -6.559 1.00 . A F .  98 SER H    1 1 
       21 39938 1 1  98 SER HA   H  -5.842   8.967  -7.850 1.00 . A F .  98 SER HA   1 1 
       21 39939 1 1  98 SER HB2  H  -3.083   7.950  -8.570 1.00 . A F .  98 SER HB2  1 1 
       21 39940 1 1  98 SER HB3  H  -4.064   8.915  -9.671 1.00 . A F .  98 SER HB3  1 1 
       21 39941 1 1  98 SER HG   H  -2.924   9.621  -7.204 1.00 . A F .  98 SER HG   1 1 
       21 39942 1 1  98 SER N    N  -4.796   7.596  -6.633 1.00 . A F .  98 SER N    1 1 
       21 39943 1 1  98 SER O    O  -5.481   5.896  -8.663 1.00 . A F .  98 SER O    1 1 
       21 39944 1 1  98 SER OG   O  -3.442   9.877  -7.970 1.00 . A F .  98 SER OG   1 1 
       21 39945 1 1  99 ARG C    C  -6.104   5.667 -11.439 1.00 . A F .  99 ARG C    1 1 
       21 39946 1 1  99 ARG CA   C  -7.197   6.420 -10.668 1.00 . A F .  99 ARG CA   1 1 
       21 39947 1 1  99 ARG CB   C  -8.152   7.114 -11.641 1.00 . A F .  99 ARG CB   1 1 
       21 39948 1 1  99 ARG CD   C  -8.339   8.796 -13.475 1.00 . A F .  99 ARG CD   1 1 
       21 39949 1 1  99 ARG CG   C  -7.371   8.092 -12.521 1.00 . A F .  99 ARG CG   1 1 
       21 39950 1 1  99 ARG CZ   C  -7.338  10.977 -13.801 1.00 . A F .  99 ARG CZ   1 1 
       21 39951 1 1  99 ARG H    H  -6.769   8.391  -9.914 1.00 . A F .  99 ARG H    1 1 
       21 39952 1 1  99 ARG HA   H  -7.751   5.719 -10.062 1.00 . A F .  99 ARG HA   1 1 
       21 39953 1 1  99 ARG HB2  H  -8.629   6.374 -12.263 1.00 . A F .  99 ARG HB2  1 1 
       21 39954 1 1  99 ARG HB3  H  -8.903   7.653 -11.084 1.00 . A F .  99 ARG HB3  1 1 
       21 39955 1 1  99 ARG HD2  H  -8.796   8.066 -14.127 1.00 . A F .  99 ARG HD2  1 1 
       21 39956 1 1  99 ARG HD3  H  -9.106   9.298 -12.903 1.00 . A F .  99 ARG HD3  1 1 
       21 39957 1 1  99 ARG HE   H  -7.296   9.565 -15.196 1.00 . A F .  99 ARG HE   1 1 
       21 39958 1 1  99 ARG HG2  H  -6.882   8.826 -11.897 1.00 . A F .  99 ARG HG2  1 1 
       21 39959 1 1  99 ARG HG3  H  -6.631   7.552 -13.091 1.00 . A F .  99 ARG HG3  1 1 
       21 39960 1 1  99 ARG HH11 H  -5.723  10.373 -12.782 1.00 . A F .  99 ARG HH11 1 1 
       21 39961 1 1  99 ARG HH12 H  -6.116  12.054 -12.636 1.00 . A F .  99 ARG HH12 1 1 
       21 39962 1 1  99 ARG HH21 H  -8.891  11.858 -14.706 1.00 . A F .  99 ARG HH21 1 1 
       21 39963 1 1  99 ARG HH22 H  -7.909  12.894 -13.725 1.00 . A F .  99 ARG HH22 1 1 
       21 39964 1 1  99 ARG N    N  -6.566   7.440  -9.786 1.00 . A F .  99 ARG N    1 1 
       21 39965 1 1  99 ARG NE   N  -7.593   9.795 -14.290 1.00 . A F .  99 ARG NE   1 1 
       21 39966 1 1  99 ARG NH1  N  -6.312  11.149 -13.011 1.00 . A F .  99 ARG NH1  1 1 
       21 39967 1 1  99 ARG NH2  N  -8.106  11.989 -14.100 1.00 . A F .  99 ARG NH2  1 1 
       21 39968 1 1  99 ARG O    O  -5.083   5.312 -10.887 1.00 . A F .  99 ARG O    1 1 
       21 39969 1 1 100 LEU C    C  -4.679   5.600 -14.555 1.00 . A F . 100 LEU C    1 1 
       21 39970 1 1 100 LEU CA   C  -5.269   4.673 -13.484 1.00 . A F . 100 LEU CA   1 1 
       21 39971 1 1 100 LEU CB   C  -5.903   3.444 -14.145 1.00 . A F . 100 LEU CB   1 1 
       21 39972 1 1 100 LEU CD1  C  -7.574   4.737 -15.463 1.00 . A F . 100 LEU CD1  1 1 
       21 39973 1 1 100 LEU CD2  C  -8.073   2.391 -14.788 1.00 . A F . 100 LEU CD2  1 1 
       21 39974 1 1 100 LEU CG   C  -7.396   3.690 -14.367 1.00 . A F . 100 LEU CG   1 1 
       21 39975 1 1 100 LEU H    H  -7.134   5.695 -13.139 1.00 . A F . 100 LEU H    1 1 
       21 39976 1 1 100 LEU HA   H  -4.482   4.355 -12.818 1.00 . A F . 100 LEU HA   1 1 
       21 39977 1 1 100 LEU HB2  H  -5.426   3.258 -15.095 1.00 . A F . 100 LEU HB2  1 1 
       21 39978 1 1 100 LEU HB3  H  -5.772   2.585 -13.504 1.00 . A F . 100 LEU HB3  1 1 
       21 39979 1 1 100 LEU HD11 H  -6.627   4.907 -15.952 1.00 . A F . 100 LEU HD11 1 1 
       21 39980 1 1 100 LEU HD12 H  -8.294   4.381 -16.185 1.00 . A F . 100 LEU HD12 1 1 
       21 39981 1 1 100 LEU HD13 H  -7.925   5.659 -15.025 1.00 . A F . 100 LEU HD13 1 1 
       21 39982 1 1 100 LEU HD21 H  -7.739   1.589 -14.146 1.00 . A F . 100 LEU HD21 1 1 
       21 39983 1 1 100 LEU HD22 H  -9.143   2.499 -14.699 1.00 . A F . 100 LEU HD22 1 1 
       21 39984 1 1 100 LEU HD23 H  -7.816   2.164 -15.812 1.00 . A F . 100 LEU HD23 1 1 
       21 39985 1 1 100 LEU HG   H  -7.845   4.044 -13.452 1.00 . A F . 100 LEU HG   1 1 
       21 39986 1 1 100 LEU N    N  -6.305   5.411 -12.703 1.00 . A F . 100 LEU N    1 1 
       21 39987 1 1 100 LEU O    O  -4.845   6.803 -14.499 1.00 . A F . 100 LEU O    1 1 
       21 39988 1 1 101 VAL C    C  -4.296   7.045 -16.961 1.00 . A F . 101 VAL C    1 1 
       21 39989 1 1 101 VAL CA   C  -3.350   5.908 -16.578 1.00 . A F . 101 VAL CA   1 1 
       21 39990 1 1 101 VAL CB   C  -3.042   5.097 -17.850 1.00 . A F . 101 VAL CB   1 1 
       21 39991 1 1 101 VAL CG1  C  -1.583   5.318 -18.250 1.00 . A F . 101 VAL CG1  1 1 
       21 39992 1 1 101 VAL CG2  C  -3.284   3.605 -17.622 1.00 . A F . 101 VAL CG2  1 1 
       21 39993 1 1 101 VAL H    H  -3.838   4.082 -15.520 1.00 . A F . 101 VAL H    1 1 
       21 39994 1 1 101 VAL HA   H  -2.431   6.328 -16.197 1.00 . A F . 101 VAL HA   1 1 
       21 39995 1 1 101 VAL HB   H  -3.684   5.439 -18.650 1.00 . A F . 101 VAL HB   1 1 
       21 39996 1 1 101 VAL HG11 H  -1.035   5.719 -17.409 1.00 . A F . 101 VAL HG11 1 1 
       21 39997 1 1 101 VAL HG12 H  -1.145   4.376 -18.552 1.00 . A F . 101 VAL HG12 1 1 
       21 39998 1 1 101 VAL HG13 H  -1.539   6.018 -19.075 1.00 . A F . 101 VAL HG13 1 1 
       21 39999 1 1 101 VAL HG21 H  -4.278   3.460 -17.227 1.00 . A F . 101 VAL HG21 1 1 
       21 40000 1 1 101 VAL HG22 H  -3.190   3.078 -18.559 1.00 . A F . 101 VAL HG22 1 1 
       21 40001 1 1 101 VAL HG23 H  -2.558   3.225 -16.919 1.00 . A F . 101 VAL HG23 1 1 
       21 40002 1 1 101 VAL N    N  -3.974   5.052 -15.514 1.00 . A F . 101 VAL N    1 1 
       21 40003 1 1 101 VAL O    O  -5.253   6.850 -17.684 1.00 . A F . 101 VAL O    1 1 
       21 40004 1 1 102 VAL C    C  -5.154   9.316 -18.378 1.00 . A F . 102 VAL C    1 1 
       21 40005 1 1 102 VAL CA   C  -4.892   9.386 -16.872 1.00 . A F . 102 VAL CA   1 1 
       21 40006 1 1 102 VAL CB   C  -4.163  10.691 -16.525 1.00 . A F . 102 VAL CB   1 1 
       21 40007 1 1 102 VAL CG1  C  -2.729  10.626 -17.054 1.00 . A F . 102 VAL CG1  1 1 
       21 40008 1 1 102 VAL CG2  C  -4.882  11.885 -17.158 1.00 . A F . 102 VAL CG2  1 1 
       21 40009 1 1 102 VAL H    H  -3.235   8.377 -15.939 1.00 . A F . 102 VAL H    1 1 
       21 40010 1 1 102 VAL HA   H  -5.825   9.329 -16.332 1.00 . A F . 102 VAL HA   1 1 
       21 40011 1 1 102 VAL HB   H  -4.143  10.814 -15.452 1.00 . A F . 102 VAL HB   1 1 
       21 40012 1 1 102 VAL HG11 H  -2.610   9.740 -17.660 1.00 . A F . 102 VAL HG11 1 1 
       21 40013 1 1 102 VAL HG12 H  -2.525  11.502 -17.651 1.00 . A F . 102 VAL HG12 1 1 
       21 40014 1 1 102 VAL HG13 H  -2.040  10.589 -16.223 1.00 . A F . 102 VAL HG13 1 1 
       21 40015 1 1 102 VAL HG21 H  -5.216  11.624 -18.150 1.00 . A F . 102 VAL HG21 1 1 
       21 40016 1 1 102 VAL HG22 H  -5.733  12.155 -16.551 1.00 . A F . 102 VAL HG22 1 1 
       21 40017 1 1 102 VAL HG23 H  -4.203  12.723 -17.216 1.00 . A F . 102 VAL HG23 1 1 
       21 40018 1 1 102 VAL N    N  -4.022   8.237 -16.505 1.00 . A F . 102 VAL N    1 1 
       21 40019 1 1 102 VAL O    O  -4.290   8.911 -19.130 1.00 . A F . 102 VAL O    1 1 
       21 40020 1 1 103 PRO C    C  -5.989  10.786 -20.963 1.00 . A F . 103 PRO C    1 1 
       21 40021 1 1 103 PRO CA   C  -6.717   9.682 -20.199 1.00 . A F . 103 PRO CA   1 1 
       21 40022 1 1 103 PRO CB   C  -8.229   9.910 -20.174 1.00 . A F . 103 PRO CB   1 1 
       21 40023 1 1 103 PRO CD   C  -7.385  10.211 -17.872 1.00 . A F . 103 PRO CD   1 1 
       21 40024 1 1 103 PRO CG   C  -8.542  10.586 -18.819 1.00 . A F . 103 PRO CG   1 1 
       21 40025 1 1 103 PRO HA   H  -6.500   8.718 -20.631 1.00 . A F . 103 PRO HA   1 1 
       21 40026 1 1 103 PRO HB2  H  -8.516  10.557 -20.991 1.00 . A F . 103 PRO HB2  1 1 
       21 40027 1 1 103 PRO HB3  H  -8.747   8.966 -20.249 1.00 . A F . 103 PRO HB3  1 1 
       21 40028 1 1 103 PRO HD2  H  -7.041  11.082 -17.336 1.00 . A F . 103 PRO HD2  1 1 
       21 40029 1 1 103 PRO HD3  H  -7.694   9.439 -17.183 1.00 . A F . 103 PRO HD3  1 1 
       21 40030 1 1 103 PRO HG2  H  -8.589  11.658 -18.942 1.00 . A F . 103 PRO HG2  1 1 
       21 40031 1 1 103 PRO HG3  H  -9.478  10.216 -18.427 1.00 . A F . 103 PRO HG3  1 1 
       21 40032 1 1 103 PRO N    N  -6.334   9.705 -18.780 1.00 . A F . 103 PRO N    1 1 
       21 40033 1 1 103 PRO O    O  -5.517  11.747 -20.391 1.00 . A F . 103 PRO O    1 1 
       21 40034 1 1 104 SER C    C  -3.873  12.058 -22.346 1.00 . A F . 104 SER C    1 1 
       21 40035 1 1 104 SER CA   C  -5.170  11.672 -23.058 1.00 . A F . 104 SER CA   1 1 
       21 40036 1 1 104 SER CB   C  -6.058  12.908 -23.215 1.00 . A F . 104 SER CB   1 1 
       21 40037 1 1 104 SER H    H  -6.264   9.855 -22.691 1.00 . A F . 104 SER H    1 1 
       21 40038 1 1 104 SER HA   H  -4.936  11.267 -24.030 1.00 . A F . 104 SER HA   1 1 
       21 40039 1 1 104 SER HB2  H  -5.738  13.474 -24.078 1.00 . A F . 104 SER HB2  1 1 
       21 40040 1 1 104 SER HB3  H  -7.084  12.599 -23.349 1.00 . A F . 104 SER HB3  1 1 
       21 40041 1 1 104 SER HG   H  -6.842  13.903 -21.740 1.00 . A F . 104 SER HG   1 1 
       21 40042 1 1 104 SER N    N  -5.882  10.643 -22.253 1.00 . A F . 104 SER N    1 1 
       21 40043 1 1 104 SER O    O  -3.551  13.221 -22.206 1.00 . A F . 104 SER O    1 1 
       21 40044 1 1 104 SER OG   O  -5.954  13.717 -22.053 1.00 . A F . 104 SER OG   1 1 
       21 40045 1 1 105 HIS C    C  -1.001  12.329 -22.060 1.00 . A F . 105 HIS C    1 1 
       21 40046 1 1 105 HIS CA   C  -1.848  11.396 -21.191 1.00 . A F . 105 HIS CA   1 1 
       21 40047 1 1 105 HIS CB   C  -1.079  10.098 -20.937 1.00 . A F . 105 HIS CB   1 1 
       21 40048 1 1 105 HIS CD2  C  -1.241   9.403 -23.466 1.00 . A F . 105 HIS CD2  1 1 
       21 40049 1 1 105 HIS CE1  C   0.738   8.548 -23.684 1.00 . A F . 105 HIS CE1  1 1 
       21 40050 1 1 105 HIS CG   C  -0.619   9.521 -22.247 1.00 . A F . 105 HIS CG   1 1 
       21 40051 1 1 105 HIS H    H  -3.404  10.154 -22.018 1.00 . A F . 105 HIS H    1 1 
       21 40052 1 1 105 HIS HA   H  -2.064  11.878 -20.249 1.00 . A F . 105 HIS HA   1 1 
       21 40053 1 1 105 HIS HB2  H  -0.221  10.305 -20.314 1.00 . A F . 105 HIS HB2  1 1 
       21 40054 1 1 105 HIS HB3  H  -1.724   9.389 -20.438 1.00 . A F . 105 HIS HB3  1 1 
       21 40055 1 1 105 HIS HD1  H   1.336   8.899 -21.722 1.00 . A F . 105 HIS HD1  1 1 
       21 40056 1 1 105 HIS HD2  H  -2.243   9.737 -23.688 1.00 . A F . 105 HIS HD2  1 1 
       21 40057 1 1 105 HIS HE1  H   1.614   8.073 -24.101 1.00 . A F . 105 HIS HE1  1 1 
       21 40058 1 1 105 HIS N    N  -3.125  11.087 -21.894 1.00 . A F . 105 HIS N    1 1 
       21 40059 1 1 105 HIS ND1  N   0.642   8.969 -22.410 1.00 . A F . 105 HIS ND1  1 1 
       21 40060 1 1 105 HIS NE2  N  -0.381   8.788 -24.372 1.00 . A F . 105 HIS NE2  1 1 
       21 40061 1 1 105 HIS O    O  -0.144  13.038 -21.571 1.00 . A F . 105 HIS O    1 1 
       21 40062 1 1 106 LYS C    C   1.044  13.098 -23.899 1.00 . A F . 106 LYS C    1 1 
       21 40063 1 1 106 LYS CA   C  -0.442  13.222 -24.240 1.00 . A F . 106 LYS CA   1 1 
       21 40064 1 1 106 LYS CB   C  -0.890  14.672 -24.047 1.00 . A F . 106 LYS CB   1 1 
       21 40065 1 1 106 LYS CD   C  -0.686  16.847 -25.259 1.00 . A F . 106 LYS CD   1 1 
       21 40066 1 1 106 LYS CE   C  -1.183  17.637 -24.046 1.00 . A F . 106 LYS CE   1 1 
       21 40067 1 1 106 LYS CG   C   0.073  15.606 -24.783 1.00 . A F . 106 LYS CG   1 1 
       21 40068 1 1 106 LYS H    H  -1.930  11.755 -23.718 1.00 . A F . 106 LYS H    1 1 
       21 40069 1 1 106 LYS HA   H  -0.602  12.931 -25.268 1.00 . A F . 106 LYS HA   1 1 
       21 40070 1 1 106 LYS HB2  H  -1.887  14.798 -24.443 1.00 . A F . 106 LYS HB2  1 1 
       21 40071 1 1 106 LYS HB3  H  -0.888  14.912 -22.994 1.00 . A F . 106 LYS HB3  1 1 
       21 40072 1 1 106 LYS HD2  H  -0.026  17.468 -25.848 1.00 . A F . 106 LYS HD2  1 1 
       21 40073 1 1 106 LYS HD3  H  -1.528  16.545 -25.863 1.00 . A F . 106 LYS HD3  1 1 
       21 40074 1 1 106 LYS HE2  H  -2.159  17.275 -23.758 1.00 . A F . 106 LYS HE2  1 1 
       21 40075 1 1 106 LYS HE3  H  -0.494  17.508 -23.226 1.00 . A F . 106 LYS HE3  1 1 
       21 40076 1 1 106 LYS HG2  H   0.867  15.904 -24.114 1.00 . A F . 106 LYS HG2  1 1 
       21 40077 1 1 106 LYS HG3  H   0.492  15.092 -25.635 1.00 . A F . 106 LYS HG3  1 1 
       21 40078 1 1 106 LYS HZ1  H  -0.728  19.263 -25.264 1.00 . A F . 106 LYS HZ1  1 1 
       21 40079 1 1 106 LYS HZ2  H  -2.270  19.339 -24.554 1.00 . A F . 106 LYS HZ2  1 1 
       21 40080 1 1 106 LYS HZ3  H  -0.885  19.653 -23.622 1.00 . A F . 106 LYS HZ3  1 1 
       21 40081 1 1 106 LYS N    N  -1.234  12.334 -23.344 1.00 . A F . 106 LYS N    1 1 
       21 40082 1 1 106 LYS NZ   N  -1.273  19.082 -24.398 1.00 . A F . 106 LYS NZ   1 1 
       21 40083 1 1 106 LYS O    O   1.690  12.228 -24.462 1.00 . A F . 106 LYS O    1 1 
       21 40084 1 1 106 LYS OXT  O   1.511  13.873 -23.081 1.00 . A F . 106 LYS OXT  1 1 
       21 40085 2 2   1 GLU C    C   7.209  -0.517   1.548 1.00 . B P . 201 GLU C    1 1 
       21 40086 2 2   1 GLU CA   C   7.682   0.546   0.550 1.00 . B P . 201 GLU CA   1 1 
       21 40087 2 2   1 GLU CB   C   8.217  -0.140  -0.709 1.00 . B P . 201 GLU CB   1 1 
       21 40088 2 2   1 GLU CD   C  10.587  -0.689  -1.277 1.00 . B P . 201 GLU CD   1 1 
       21 40089 2 2   1 GLU CG   C   9.419  -1.013  -0.344 1.00 . B P . 201 GLU CG   1 1 
       21 40090 2 2   1 GLU H1   H   8.873   1.092   2.168 1.00 . B P . 201 GLU H1   1 1 
       21 40091 2 2   1 GLU H2   H   9.658   1.190   0.668 1.00 . B P . 201 GLU H2   1 1 
       21 40092 2 2   1 GLU H3   H   8.516   2.370   1.106 1.00 . B P . 201 GLU H3   1 1 
       21 40093 2 2   1 GLU HA   H   6.853   1.186   0.287 1.00 . B P . 201 GLU HA   1 1 
       21 40094 2 2   1 GLU HB2  H   7.440  -0.755  -1.141 1.00 . B P . 201 GLU HB2  1 1 
       21 40095 2 2   1 GLU HB3  H   8.523   0.609  -1.424 1.00 . B P . 201 GLU HB3  1 1 
       21 40096 2 2   1 GLU HG2  H   9.708  -0.818   0.678 1.00 . B P . 201 GLU HG2  1 1 
       21 40097 2 2   1 GLU HG3  H   9.153  -2.054  -0.452 1.00 . B P . 201 GLU HG3  1 1 
       21 40098 2 2   1 GLU N    N   8.764   1.361   1.170 1.00 . B P . 201 GLU N    1 1 
       21 40099 2 2   1 GLU O    O   7.456  -1.692   1.363 1.00 . B P . 201 GLU O    1 1 
       21 40100 2 2   1 GLU OE1  O  10.352  -0.049  -2.289 1.00 . B P . 201 GLU OE1  1 1 
       21 40101 2 2   1 GLU OE2  O  11.698  -1.086  -0.964 1.00 . B P . 201 GLU OE2  1 1 
       21 40102 2 2   2 PRO C    C   4.735  -1.650   3.154 1.00 . B P . 202 PRO C    1 1 
       21 40103 2 2   2 PRO CA   C   6.013  -0.952   3.631 1.00 . B P . 202 PRO CA   1 1 
       21 40104 2 2   2 PRO CB   C   5.713   0.005   4.788 1.00 . B P . 202 PRO CB   1 1 
       21 40105 2 2   2 PRO CD   C   6.247   1.366   2.789 1.00 . B P . 202 PRO CD   1 1 
       21 40106 2 2   2 PRO CG   C   5.543   1.410   4.158 1.00 . B P . 202 PRO CG   1 1 
       21 40107 2 2   2 PRO HA   H   6.754  -1.673   3.932 1.00 . B P . 202 PRO HA   1 1 
       21 40108 2 2   2 PRO HB2  H   4.802  -0.294   5.289 1.00 . B P . 202 PRO HB2  1 1 
       21 40109 2 2   2 PRO HB3  H   6.535   0.016   5.485 1.00 . B P . 202 PRO HB3  1 1 
       21 40110 2 2   2 PRO HD2  H   5.589   1.739   2.015 1.00 . B P . 202 PRO HD2  1 1 
       21 40111 2 2   2 PRO HD3  H   7.164   1.933   2.815 1.00 . B P . 202 PRO HD3  1 1 
       21 40112 2 2   2 PRO HG2  H   4.493   1.634   4.032 1.00 . B P . 202 PRO HG2  1 1 
       21 40113 2 2   2 PRO HG3  H   6.010   2.155   4.784 1.00 . B P . 202 PRO HG3  1 1 
       21 40114 2 2   2 PRO N    N   6.540  -0.067   2.578 1.00 . B P . 202 PRO N    1 1 
       21 40115 2 2   2 PRO O    O   3.642  -1.146   3.319 1.00 . B P . 202 PRO O    1 1 
       21 40116 2 2   3 GLN C    C   2.952  -2.695   1.010 1.00 . B P . 203 GLN C    1 1 
       21 40117 2 2   3 GLN CA   C   3.660  -3.533   2.075 1.00 . B P . 203 GLN CA   1 1 
       21 40118 2 2   3 GLN CB   C   2.707  -3.782   3.246 1.00 . B P . 203 GLN CB   1 1 
       21 40119 2 2   3 GLN CD   C   3.367  -6.136   3.759 1.00 . B P . 203 GLN CD   1 1 
       21 40120 2 2   3 GLN CG   C   3.383  -4.695   4.270 1.00 . B P . 203 GLN CG   1 1 
       21 40121 2 2   3 GLN H    H   5.756  -3.195   2.439 1.00 . B P . 203 GLN H    1 1 
       21 40122 2 2   3 GLN HA   H   3.959  -4.479   1.649 1.00 . B P . 203 GLN HA   1 1 
       21 40123 2 2   3 GLN HB2  H   2.456  -2.840   3.712 1.00 . B P . 203 GLN HB2  1 1 
       21 40124 2 2   3 GLN HB3  H   1.807  -4.255   2.884 1.00 . B P . 203 GLN HB3  1 1 
       21 40125 2 2   3 GLN HE21 H   1.394  -6.310   3.886 1.00 . B P . 203 GLN HE21 1 1 
       21 40126 2 2   3 GLN HE22 H   2.208  -7.687   3.318 1.00 . B P . 203 GLN HE22 1 1 
       21 40127 2 2   3 GLN HG2  H   4.404  -4.376   4.419 1.00 . B P . 203 GLN HG2  1 1 
       21 40128 2 2   3 GLN HG3  H   2.849  -4.642   5.208 1.00 . B P . 203 GLN HG3  1 1 
       21 40129 2 2   3 GLN N    N   4.865  -2.805   2.562 1.00 . B P . 203 GLN N    1 1 
       21 40130 2 2   3 GLN NE2  N   2.228  -6.763   3.644 1.00 . B P . 203 GLN NE2  1 1 
       21 40131 2 2   3 GLN O    O   3.173  -1.505   0.894 1.00 . B P . 203 GLN O    1 1 
       21 40132 2 2   3 GLN OE1  O   4.402  -6.698   3.460 1.00 . B P . 203 GLN OE1  1 1 
       21 40133 2 2   4 PTR C    C   0.367  -1.596  -0.175 1.00 . B P . 204 PTR C    1 1 
       21 40134 2 2   4 PTR CA   C   1.378  -2.542  -0.826 1.00 . B P . 204 PTR CA   1 1 
       21 40135 2 2   4 PTR CB   C   0.638  -3.518  -1.743 1.00 . B P . 204 PTR CB   1 1 
       21 40136 2 2   4 PTR CD1  C   1.752  -3.324  -3.997 1.00 . B P . 204 PTR CD1  1 1 
       21 40137 2 2   4 PTR CD2  C   2.285  -5.226  -2.591 1.00 . B P . 204 PTR CD2  1 1 
       21 40138 2 2   4 PTR CE1  C   2.626  -3.806  -4.979 1.00 . B P . 204 PTR CE1  1 1 
       21 40139 2 2   4 PTR CE2  C   3.159  -5.708  -3.572 1.00 . B P . 204 PTR CE2  1 1 
       21 40140 2 2   4 PTR CG   C   1.582  -4.034  -2.802 1.00 . B P . 204 PTR CG   1 1 
       21 40141 2 2   4 PTR CZ   C   3.329  -4.997  -4.767 1.00 . B P . 204 PTR CZ   1 1 
       21 40142 2 2   4 PTR H    H   1.936  -4.265   0.342 1.00 . B P . 204 PTR H    1 1 
       21 40143 2 2   4 PTR HA   H   2.086  -1.969  -1.406 1.00 . B P . 204 PTR HA   1 1 
       21 40144 2 2   4 PTR HB2  H  -0.188  -3.009  -2.217 1.00 . B P . 204 PTR HB2  1 1 
       21 40145 2 2   4 PTR HD1  H   1.206  -2.405  -4.161 1.00 . B P . 204 PTR HD1  1 1 
       21 40146 2 2   4 PTR HD2  H   2.152  -5.775  -1.671 1.00 . B P . 204 PTR HD2  1 1 
       21 40147 2 2   4 PTR HE1  H   2.757  -3.260  -5.902 1.00 . B P . 204 PTR HE1  1 1 
       21 40148 2 2   4 PTR HE2  H   3.702  -6.627  -3.408 1.00 . B P . 204 PTR HE2  1 1 
       21 40149 2 2   4 PTR N    N   2.100  -3.304   0.231 1.00 . B P . 204 PTR N    1 1 
       21 40150 2 2   4 PTR O    O  -0.180  -1.883   0.872 1.00 . B P . 204 PTR O    1 1 
       21 40151 2 2   4 PTR O1P  O   5.291  -7.487  -4.677 1.00 . B P . 204 PTR O1P  1 1 
       21 40152 2 2   4 PTR O2P  O   6.338  -5.324  -4.421 1.00 . B P . 204 PTR O2P  1 1 
       21 40153 2 2   4 PTR O3P  O   6.408  -6.456  -6.555 1.00 . B P . 204 PTR O3P  1 1 
       21 40154 2 2   4 PTR OH   O   4.221  -5.490  -5.770 1.00 . B P . 204 PTR OH   1 1 
       21 40155 2 2   4 PTR P    P   5.590  -6.203  -5.347 1.00 . B P . 204 PTR P    1 1 
       21 40156 2 2   5 GLU C    C  -2.287   0.014  -0.522 1.00 . B P . 205 GLU C    1 1 
       21 40157 2 2   5 GLU CA   C  -0.867   0.487  -0.201 1.00 . B P . 205 GLU CA   1 1 
       21 40158 2 2   5 GLU CB   C  -0.642   1.877  -0.800 1.00 . B P . 205 GLU CB   1 1 
       21 40159 2 2   5 GLU CD   C  -0.175   4.116   0.208 1.00 . B P . 205 GLU CD   1 1 
       21 40160 2 2   5 GLU CG   C   0.312   2.670   0.095 1.00 . B P . 205 GLU CG   1 1 
       21 40161 2 2   5 GLU H    H   0.562  -0.260  -1.629 1.00 . B P . 205 GLU H    1 1 
       21 40162 2 2   5 GLU HA   H  -0.735   0.530   0.870 1.00 . B P . 205 GLU HA   1 1 
       21 40163 2 2   5 GLU HB2  H  -0.213   1.778  -1.787 1.00 . B P . 205 GLU HB2  1 1 
       21 40164 2 2   5 GLU HB3  H  -1.585   2.397  -0.867 1.00 . B P . 205 GLU HB3  1 1 
       21 40165 2 2   5 GLU HG2  H   0.340   2.221   1.078 1.00 . B P . 205 GLU HG2  1 1 
       21 40166 2 2   5 GLU HG3  H   1.303   2.657  -0.334 1.00 . B P . 205 GLU HG3  1 1 
       21 40167 2 2   5 GLU N    N   0.112  -0.472  -0.785 1.00 . B P . 205 GLU N    1 1 
       21 40168 2 2   5 GLU O    O  -2.550  -0.506  -1.588 1.00 . B P . 205 GLU O    1 1 
       21 40169 2 2   5 GLU OE1  O  -1.247   4.399  -0.301 1.00 . B P . 205 GLU OE1  1 1 
       21 40170 2 2   5 GLU OE2  O   0.533   4.914   0.798 1.00 . B P . 205 GLU OE2  1 1 
       21 40171 2 2   6 GLU C    C  -5.562   0.910   0.342 1.00 . B P . 206 GLU C    1 1 
       21 40172 2 2   6 GLU CA   C  -4.600  -0.260   0.133 1.00 . B P . 206 GLU CA   1 1 
       21 40173 2 2   6 GLU CB   C  -4.959  -1.393   1.096 1.00 . B P . 206 GLU CB   1 1 
       21 40174 2 2   6 GLU CD   C  -5.508  -3.817   0.847 1.00 . B P . 206 GLU CD   1 1 
       21 40175 2 2   6 GLU CG   C  -4.488  -2.727   0.516 1.00 . B P . 206 GLU CG   1 1 
       21 40176 2 2   6 GLU H    H  -2.971   0.605   1.246 1.00 . B P . 206 GLU H    1 1 
       21 40177 2 2   6 GLU HA   H  -4.681  -0.615  -0.885 1.00 . B P . 206 GLU HA   1 1 
       21 40178 2 2   6 GLU HB2  H  -4.476  -1.222   2.048 1.00 . B P . 206 GLU HB2  1 1 
       21 40179 2 2   6 GLU HB3  H  -6.029  -1.421   1.236 1.00 . B P . 206 GLU HB3  1 1 
       21 40180 2 2   6 GLU HG2  H  -4.390  -2.638  -0.556 1.00 . B P . 206 GLU HG2  1 1 
       21 40181 2 2   6 GLU HG3  H  -3.532  -2.989   0.945 1.00 . B P . 206 GLU HG3  1 1 
       21 40182 2 2   6 GLU N    N  -3.202   0.185   0.391 1.00 . B P . 206 GLU N    1 1 
       21 40183 2 2   6 GLU O    O  -5.164   2.000   0.704 1.00 . B P . 206 GLU O    1 1 
       21 40184 2 2   6 GLU OE1  O  -6.685  -3.587   0.624 1.00 . B P . 206 GLU OE1  1 1 
       21 40185 2 2   6 GLU OE2  O  -5.095  -4.864   1.319 1.00 . B P . 206 GLU OE2  1 1 
       21 40186 2 2   7 ILE C    C  -8.503   1.621   1.672 1.00 . B P . 207 ILE C    1 1 
       21 40187 2 2   7 ILE CA   C  -7.823   1.785   0.304 1.00 . B P . 207 ILE CA   1 1 
       21 40188 2 2   7 ILE CB   C  -8.874   1.702  -0.811 1.00 . B P . 207 ILE CB   1 1 
       21 40189 2 2   7 ILE CD1  C  -7.295   1.333  -2.716 1.00 . B P . 207 ILE CD1  1 1 
       21 40190 2 2   7 ILE CG1  C  -8.300   2.305  -2.096 1.00 . B P . 207 ILE CG1  1 1 
       21 40191 2 2   7 ILE CG2  C -10.129   2.481  -0.408 1.00 . B P . 207 ILE CG2  1 1 
       21 40192 2 2   7 ILE H    H  -7.127  -0.196  -0.173 1.00 . B P . 207 ILE H    1 1 
       21 40193 2 2   7 ILE HA   H  -7.322   2.738   0.253 1.00 . B P . 207 ILE HA   1 1 
       21 40194 2 2   7 ILE HB   H  -9.134   0.667  -0.983 1.00 . B P . 207 ILE HB   1 1 
       21 40195 2 2   7 ILE HD11 H  -7.465   0.341  -2.327 1.00 . B P . 207 ILE HD11 1 1 
       21 40196 2 2   7 ILE HD12 H  -7.416   1.326  -3.790 1.00 . B P . 207 ILE HD12 1 1 
       21 40197 2 2   7 ILE HD13 H  -6.291   1.648  -2.470 1.00 . B P . 207 ILE HD13 1 1 
       21 40198 2 2   7 ILE HG12 H  -9.102   2.490  -2.795 1.00 . B P . 207 ILE HG12 1 1 
       21 40199 2 2   7 ILE HG13 H  -7.803   3.235  -1.865 1.00 . B P . 207 ILE HG13 1 1 
       21 40200 2 2   7 ILE HG21 H  -9.897   3.132   0.423 1.00 . B P . 207 ILE HG21 1 1 
       21 40201 2 2   7 ILE HG22 H -10.470   3.073  -1.244 1.00 . B P . 207 ILE HG22 1 1 
       21 40202 2 2   7 ILE HG23 H -10.905   1.789  -0.116 1.00 . B P . 207 ILE HG23 1 1 
       21 40203 2 2   7 ILE N    N  -6.829   0.691   0.117 1.00 . B P . 207 ILE N    1 1 
       21 40204 2 2   7 ILE O    O  -9.297   0.721   1.857 1.00 . B P . 207 ILE O    1 1 
       21 40205 2 2   8 PRO C    C -10.157   3.043   3.948 1.00 . B P . 208 PRO C    1 1 
       21 40206 2 2   8 PRO CA   C  -8.738   2.467   3.950 1.00 . B P . 208 PRO CA   1 1 
       21 40207 2 2   8 PRO CB   C  -7.788   3.356   4.756 1.00 . B P . 208 PRO CB   1 1 
       21 40208 2 2   8 PRO CD   C  -7.205   3.590   2.363 1.00 . B P . 208 PRO CD   1 1 
       21 40209 2 2   8 PRO CG   C  -7.083   4.279   3.735 1.00 . B P . 208 PRO CG   1 1 
       21 40210 2 2   8 PRO HA   H  -8.734   1.465   4.346 1.00 . B P . 208 PRO HA   1 1 
       21 40211 2 2   8 PRO HB2  H  -8.348   3.944   5.470 1.00 . B P . 208 PRO HB2  1 1 
       21 40212 2 2   8 PRO HB3  H  -7.055   2.750   5.265 1.00 . B P . 208 PRO HB3  1 1 
       21 40213 2 2   8 PRO HD2  H  -7.582   4.284   1.624 1.00 . B P . 208 PRO HD2  1 1 
       21 40214 2 2   8 PRO HD3  H  -6.253   3.187   2.055 1.00 . B P . 208 PRO HD3  1 1 
       21 40215 2 2   8 PRO HG2  H  -7.570   5.245   3.712 1.00 . B P . 208 PRO HG2  1 1 
       21 40216 2 2   8 PRO HG3  H  -6.042   4.393   3.993 1.00 . B P . 208 PRO HG3  1 1 
       21 40217 2 2   8 PRO N    N  -8.171   2.495   2.590 1.00 . B P . 208 PRO N    1 1 
       21 40218 2 2   8 PRO O    O -10.739   3.281   2.908 1.00 . B P . 208 PRO O    1 1 
       21 40219 2 2   9 ILE C    C -12.349   4.410   6.558 1.00 . B P . 209 ILE C    1 1 
       21 40220 2 2   9 ILE CA   C -12.097   3.828   5.167 1.00 . B P . 209 ILE CA   1 1 
       21 40221 2 2   9 ILE CB   C -13.110   2.716   4.887 1.00 . B P . 209 ILE CB   1 1 
       21 40222 2 2   9 ILE CD1  C -15.033   2.944   3.308 1.00 . B P . 209 ILE CD1  1 1 
       21 40223 2 2   9 ILE CG1  C -14.498   3.331   4.688 1.00 . B P . 209 ILE CG1  1 1 
       21 40224 2 2   9 ILE CG2  C -13.148   1.750   6.073 1.00 . B P . 209 ILE CG2  1 1 
       21 40225 2 2   9 ILE H    H -10.232   3.070   5.932 1.00 . B P . 209 ILE H    1 1 
       21 40226 2 2   9 ILE HA   H -12.203   4.606   4.426 1.00 . B P . 209 ILE HA   1 1 
       21 40227 2 2   9 ILE HB   H -12.819   2.180   3.995 1.00 . B P . 209 ILE HB   1 1 
       21 40228 2 2   9 ILE HD11 H -14.241   3.025   2.579 1.00 . B P . 209 ILE HD11 1 1 
       21 40229 2 2   9 ILE HD12 H -15.396   1.927   3.335 1.00 . B P . 209 ILE HD12 1 1 
       21 40230 2 2   9 ILE HD13 H -15.842   3.607   3.037 1.00 . B P . 209 ILE HD13 1 1 
       21 40231 2 2   9 ILE HG12 H -15.167   2.962   5.452 1.00 . B P . 209 ILE HG12 1 1 
       21 40232 2 2   9 ILE HG13 H -14.429   4.406   4.757 1.00 . B P . 209 ILE HG13 1 1 
       21 40233 2 2   9 ILE HG21 H -12.209   1.796   6.604 1.00 . B P . 209 ILE HG21 1 1 
       21 40234 2 2   9 ILE HG22 H -13.952   2.027   6.738 1.00 . B P . 209 ILE HG22 1 1 
       21 40235 2 2   9 ILE HG23 H -13.309   0.745   5.713 1.00 . B P . 209 ILE HG23 1 1 
       21 40236 2 2   9 ILE N    N -10.717   3.269   5.104 1.00 . B P . 209 ILE N    1 1 
       21 40237 2 2   9 ILE O    O -13.474   4.512   7.005 1.00 . B P . 209 ILE O    1 1 
       21 40238 2 2  10 TYR C    C -11.240   6.877   8.560 1.00 . B P . 210 TYR C    1 1 
       21 40239 2 2  10 TYR CA   C -11.489   5.368   8.608 1.00 . B P . 210 TYR CA   1 1 
       21 40240 2 2  10 TYR CB   C -10.499   4.718   9.578 1.00 . B P . 210 TYR CB   1 1 
       21 40241 2 2  10 TYR CD1  C  -8.273   5.309   8.549 1.00 . B P . 210 TYR CD1  1 1 
       21 40242 2 2  10 TYR CD2  C  -9.024   3.005   8.460 1.00 . B P . 210 TYR CD2  1 1 
       21 40243 2 2  10 TYR CE1  C  -7.102   4.953   7.870 1.00 . B P . 210 TYR CE1  1 1 
       21 40244 2 2  10 TYR CE2  C  -7.852   2.649   7.782 1.00 . B P . 210 TYR CE2  1 1 
       21 40245 2 2  10 TYR CG   C  -9.235   4.335   8.844 1.00 . B P . 210 TYR CG   1 1 
       21 40246 2 2  10 TYR CZ   C  -6.891   3.623   7.487 1.00 . B P . 210 TYR CZ   1 1 
       21 40247 2 2  10 TYR H    H -10.410   4.704   6.871 1.00 . B P . 210 TYR H    1 1 
       21 40248 2 2  10 TYR HA   H -12.497   5.182   8.947 1.00 . B P . 210 TYR HA   1 1 
       21 40249 2 2  10 TYR HB2  H -10.256   5.418  10.359 1.00 . B P . 210 TYR HB2  1 1 
       21 40250 2 2  10 TYR HB3  H -10.944   3.836  10.011 1.00 . B P . 210 TYR HB3  1 1 
       21 40251 2 2  10 TYR HD1  H  -8.435   6.335   8.845 1.00 . B P . 210 TYR HD1  1 1 
       21 40252 2 2  10 TYR HD2  H  -9.767   2.253   8.688 1.00 . B P . 210 TYR HD2  1 1 
       21 40253 2 2  10 TYR HE1  H  -6.359   5.704   7.642 1.00 . B P . 210 TYR HE1  1 1 
       21 40254 2 2  10 TYR HE2  H  -7.690   1.623   7.486 1.00 . B P . 210 TYR HE2  1 1 
       21 40255 2 2  10 TYR HH   H  -5.200   2.739   7.412 1.00 . B P . 210 TYR HH   1 1 
       21 40256 2 2  10 TYR N    N -11.310   4.793   7.248 1.00 . B P . 210 TYR N    1 1 
       21 40257 2 2  10 TYR O    O -10.726   7.400   7.591 1.00 . B P . 210 TYR O    1 1 
       21 40258 2 2  10 TYR OH   O  -5.736   3.272   6.819 1.00 . B P . 210 TYR OH   1 1 
       21 40259 2 2  11 LEU C    C -10.331   9.409  10.662 1.00 . B P . 211 LEU C    1 1 
       21 40260 2 2  11 LEU CA   C -11.384   9.056   9.609 1.00 . B P . 211 LEU CA   1 1 
       21 40261 2 2  11 LEU CB   C -12.699   9.761   9.948 1.00 . B P . 211 LEU CB   1 1 
       21 40262 2 2  11 LEU CD1  C -14.920  10.367   8.978 1.00 . B P . 211 LEU CD1  1 1 
       21 40263 2 2  11 LEU CD2  C -12.829  11.326   8.005 1.00 . B P . 211 LEU CD2  1 1 
       21 40264 2 2  11 LEU CG   C -13.451  10.089   8.657 1.00 . B P . 211 LEU CG   1 1 
       21 40265 2 2  11 LEU H    H -12.014   7.141  10.369 1.00 . B P . 211 LEU H    1 1 
       21 40266 2 2  11 LEU HA   H -11.043   9.377   8.636 1.00 . B P . 211 LEU HA   1 1 
       21 40267 2 2  11 LEU HB2  H -13.306   9.113  10.564 1.00 . B P . 211 LEU HB2  1 1 
       21 40268 2 2  11 LEU HB3  H -12.490  10.675  10.483 1.00 . B P . 211 LEU HB3  1 1 
       21 40269 2 2  11 LEU HD11 H -15.233   9.740   9.800 1.00 . B P . 211 LEU HD11 1 1 
       21 40270 2 2  11 LEU HD12 H -15.040  11.405   9.251 1.00 . B P . 211 LEU HD12 1 1 
       21 40271 2 2  11 LEU HD13 H -15.526  10.151   8.110 1.00 . B P . 211 LEU HD13 1 1 
       21 40272 2 2  11 LEU HD21 H -11.772  11.359   8.230 1.00 . B P . 211 LEU HD21 1 1 
       21 40273 2 2  11 LEU HD22 H -12.967  11.278   6.935 1.00 . B P . 211 LEU HD22 1 1 
       21 40274 2 2  11 LEU HD23 H -13.306  12.215   8.390 1.00 . B P . 211 LEU HD23 1 1 
       21 40275 2 2  11 LEU HG   H -13.382   9.252   7.978 1.00 . B P . 211 LEU HG   1 1 
       21 40276 2 2  11 LEU N    N -11.601   7.581   9.598 1.00 . B P . 211 LEU N    1 1 
       21 40277 2 2  11 LEU O    O  -9.497   8.562  10.944 1.00 . B P . 211 LEU O    1 1 
       21 40278 2 2  11 LEU OXT  O -10.375  10.518  11.167 1.00 . B P . 211 LEU OXT  1 1 
       22 40279 1 1   1 SER C    C  -7.613  -7.253 -23.776 1.00 . A F .   1 SER C    1 1 
       22 40280 1 1   1 SER CA   C  -7.976  -8.416 -24.700 1.00 . A F .   1 SER CA   1 1 
       22 40281 1 1   1 SER CB   C  -7.099  -8.364 -25.953 1.00 . A F .   1 SER CB   1 1 
       22 40282 1 1   1 SER H1   H  -9.874  -7.581 -24.516 1.00 . A F .   1 SER H1   1 1 
       22 40283 1 1   1 SER H2   H  -9.475  -8.054 -26.100 1.00 . A F .   1 SER H2   1 1 
       22 40284 1 1   1 SER H3   H  -9.880  -9.225 -24.937 1.00 . A F .   1 SER H3   1 1 
       22 40285 1 1   1 SER HA   H  -7.811  -9.351 -24.185 1.00 . A F .   1 SER HA   1 1 
       22 40286 1 1   1 SER HB2  H  -6.078  -8.595 -25.689 1.00 . A F .   1 SER HB2  1 1 
       22 40287 1 1   1 SER HB3  H  -7.456  -9.086 -26.674 1.00 . A F .   1 SER HB3  1 1 
       22 40288 1 1   1 SER HG   H  -6.856  -7.120 -27.428 1.00 . A F .   1 SER HG   1 1 
       22 40289 1 1   1 SER N    N  -9.409  -8.311 -25.093 1.00 . A F .   1 SER N    1 1 
       22 40290 1 1   1 SER O    O  -7.809  -6.101 -24.106 1.00 . A F .   1 SER O    1 1 
       22 40291 1 1   1 SER OG   O  -7.160  -7.063 -26.519 1.00 . A F .   1 SER OG   1 1 
       22 40292 1 1   2 ILE C    C  -6.005  -5.335 -22.440 1.00 . A F .   2 ILE C    1 1 
       22 40293 1 1   2 ILE CA   C  -6.712  -6.455 -21.673 1.00 . A F .   2 ILE CA   1 1 
       22 40294 1 1   2 ILE CB   C  -5.777  -7.012 -20.595 1.00 . A F .   2 ILE CB   1 1 
       22 40295 1 1   2 ILE CD1  C  -4.521  -6.373 -18.529 1.00 . A F .   2 ILE CD1  1 1 
       22 40296 1 1   2 ILE CG1  C  -5.128  -5.853 -19.834 1.00 . A F .   2 ILE CG1  1 1 
       22 40297 1 1   2 ILE CG2  C  -4.688  -7.862 -21.250 1.00 . A F .   2 ILE CG2  1 1 
       22 40298 1 1   2 ILE H    H  -6.937  -8.482 -22.369 1.00 . A F .   2 ILE H    1 1 
       22 40299 1 1   2 ILE HA   H  -7.604  -6.063 -21.207 1.00 . A F .   2 ILE HA   1 1 
       22 40300 1 1   2 ILE HB   H  -6.344  -7.622 -19.908 1.00 . A F .   2 ILE HB   1 1 
       22 40301 1 1   2 ILE HD11 H  -5.249  -6.979 -18.010 1.00 . A F .   2 ILE HD11 1 1 
       22 40302 1 1   2 ILE HD12 H  -3.648  -6.968 -18.749 1.00 . A F .   2 ILE HD12 1 1 
       22 40303 1 1   2 ILE HD13 H  -4.240  -5.537 -17.905 1.00 . A F .   2 ILE HD13 1 1 
       22 40304 1 1   2 ILE HG12 H  -4.350  -5.415 -20.442 1.00 . A F .   2 ILE HG12 1 1 
       22 40305 1 1   2 ILE HG13 H  -5.875  -5.106 -19.612 1.00 . A F .   2 ILE HG13 1 1 
       22 40306 1 1   2 ILE HG21 H  -5.145  -8.632 -21.853 1.00 . A F .   2 ILE HG21 1 1 
       22 40307 1 1   2 ILE HG22 H  -4.069  -7.236 -21.875 1.00 . A F .   2 ILE HG22 1 1 
       22 40308 1 1   2 ILE HG23 H  -4.080  -8.320 -20.484 1.00 . A F .   2 ILE HG23 1 1 
       22 40309 1 1   2 ILE N    N  -7.086  -7.545 -22.617 1.00 . A F .   2 ILE N    1 1 
       22 40310 1 1   2 ILE O    O  -5.226  -5.581 -23.340 1.00 . A F .   2 ILE O    1 1 
       22 40311 1 1   3 GLN C    C  -4.105  -3.210 -22.848 1.00 . A F .   3 GLN C    1 1 
       22 40312 1 1   3 GLN CA   C  -5.611  -2.972 -22.797 1.00 . A F .   3 GLN CA   1 1 
       22 40313 1 1   3 GLN CB   C  -5.891  -1.668 -22.046 1.00 . A F .   3 GLN CB   1 1 
       22 40314 1 1   3 GLN CD   C  -5.246   0.697 -22.529 1.00 . A F .   3 GLN CD   1 1 
       22 40315 1 1   3 GLN CG   C  -6.016  -0.519 -23.048 1.00 . A F .   3 GLN CG   1 1 
       22 40316 1 1   3 GLN H    H  -6.900  -3.929 -21.361 1.00 . A F .   3 GLN H    1 1 
       22 40317 1 1   3 GLN HA   H  -5.996  -2.900 -23.798 1.00 . A F .   3 GLN HA   1 1 
       22 40318 1 1   3 GLN HB2  H  -6.813  -1.763 -21.491 1.00 . A F .   3 GLN HB2  1 1 
       22 40319 1 1   3 GLN HB3  H  -5.078  -1.464 -21.362 1.00 . A F .   3 GLN HB3  1 1 
       22 40320 1 1   3 GLN HE21 H  -6.166   1.974 -23.738 1.00 . A F .   3 GLN HE21 1 1 
       22 40321 1 1   3 GLN HE22 H  -5.004   2.659 -22.707 1.00 . A F .   3 GLN HE22 1 1 
       22 40322 1 1   3 GLN HG2  H  -5.606  -0.825 -24.000 1.00 . A F .   3 GLN HG2  1 1 
       22 40323 1 1   3 GLN HG3  H  -7.057  -0.260 -23.171 1.00 . A F .   3 GLN HG3  1 1 
       22 40324 1 1   3 GLN N    N  -6.269  -4.106 -22.090 1.00 . A F .   3 GLN N    1 1 
       22 40325 1 1   3 GLN NE2  N  -5.493   1.875 -23.033 1.00 . A F .   3 GLN NE2  1 1 
       22 40326 1 1   3 GLN O    O  -3.500  -3.222 -23.901 1.00 . A F .   3 GLN O    1 1 
       22 40327 1 1   3 GLN OE1  O  -4.412   0.573 -21.654 1.00 . A F .   3 GLN OE1  1 1 
       22 40328 1 1   4 ALA C    C  -1.326  -2.692 -22.638 1.00 . A F .   4 ALA C    1 1 
       22 40329 1 1   4 ALA CA   C  -2.034  -3.639 -21.669 1.00 . A F .   4 ALA CA   1 1 
       22 40330 1 1   4 ALA CB   C  -1.743  -5.084 -22.063 1.00 . A F .   4 ALA CB   1 1 
       22 40331 1 1   4 ALA H    H  -4.019  -3.386 -20.884 1.00 . A F .   4 ALA H    1 1 
       22 40332 1 1   4 ALA HA   H  -1.673  -3.461 -20.668 1.00 . A F .   4 ALA HA   1 1 
       22 40333 1 1   4 ALA HB1  H  -2.434  -5.740 -21.556 1.00 . A F .   4 ALA HB1  1 1 
       22 40334 1 1   4 ALA HB2  H  -1.857  -5.195 -23.131 1.00 . A F .   4 ALA HB2  1 1 
       22 40335 1 1   4 ALA HB3  H  -0.731  -5.336 -21.781 1.00 . A F .   4 ALA HB3  1 1 
       22 40336 1 1   4 ALA N    N  -3.502  -3.400 -21.712 1.00 . A F .   4 ALA N    1 1 
       22 40337 1 1   4 ALA O    O  -1.190  -2.973 -23.812 1.00 . A F .   4 ALA O    1 1 
       22 40338 1 1   5 GLU C    C  -0.028   0.739 -22.318 1.00 . A F .   5 GLU C    1 1 
       22 40339 1 1   5 GLU CA   C  -0.168  -0.604 -23.038 1.00 . A F .   5 GLU CA   1 1 
       22 40340 1 1   5 GLU CB   C  -0.974  -0.409 -24.325 1.00 . A F .   5 GLU CB   1 1 
       22 40341 1 1   5 GLU CD   C  -3.226   0.212 -25.211 1.00 . A F .   5 GLU CD   1 1 
       22 40342 1 1   5 GLU CG   C  -2.459  -0.275 -23.980 1.00 . A F .   5 GLU CG   1 1 
       22 40343 1 1   5 GLU H    H  -0.990  -1.372 -21.200 1.00 . A F .   5 GLU H    1 1 
       22 40344 1 1   5 GLU HA   H   0.813  -0.985 -23.283 1.00 . A F .   5 GLU HA   1 1 
       22 40345 1 1   5 GLU HB2  H  -0.638   0.486 -24.827 1.00 . A F .   5 GLU HB2  1 1 
       22 40346 1 1   5 GLU HB3  H  -0.830  -1.261 -24.972 1.00 . A F .   5 GLU HB3  1 1 
       22 40347 1 1   5 GLU HG2  H  -2.845  -1.235 -23.671 1.00 . A F .   5 GLU HG2  1 1 
       22 40348 1 1   5 GLU HG3  H  -2.579   0.436 -23.176 1.00 . A F .   5 GLU HG3  1 1 
       22 40349 1 1   5 GLU N    N  -0.870  -1.574 -22.151 1.00 . A F .   5 GLU N    1 1 
       22 40350 1 1   5 GLU O    O   0.869   1.511 -22.596 1.00 . A F .   5 GLU O    1 1 
       22 40351 1 1   5 GLU OE1  O  -2.802   1.193 -25.798 1.00 . A F .   5 GLU OE1  1 1 
       22 40352 1 1   5 GLU OE2  O  -4.224  -0.406 -25.545 1.00 . A F .   5 GLU OE2  1 1 
       22 40353 1 1   6 GLU C    C  -0.995   2.078 -19.167 1.00 . A F .   6 GLU C    1 1 
       22 40354 1 1   6 GLU CA   C  -0.821   2.321 -20.666 1.00 . A F .   6 GLU CA   1 1 
       22 40355 1 1   6 GLU CB   C  -1.923   3.260 -21.161 1.00 . A F .   6 GLU CB   1 1 
       22 40356 1 1   6 GLU CD   C  -2.606   4.759 -23.040 1.00 . A F .   6 GLU CD   1 1 
       22 40357 1 1   6 GLU CG   C  -1.433   4.014 -22.399 1.00 . A F .   6 GLU CG   1 1 
       22 40358 1 1   6 GLU H    H  -1.625   0.391 -21.190 1.00 . A F .   6 GLU H    1 1 
       22 40359 1 1   6 GLU HA   H   0.142   2.771 -20.847 1.00 . A F .   6 GLU HA   1 1 
       22 40360 1 1   6 GLU HB2  H  -2.801   2.684 -21.414 1.00 . A F .   6 GLU HB2  1 1 
       22 40361 1 1   6 GLU HB3  H  -2.168   3.968 -20.383 1.00 . A F .   6 GLU HB3  1 1 
       22 40362 1 1   6 GLU HG2  H  -0.670   4.722 -22.111 1.00 . A F .   6 GLU HG2  1 1 
       22 40363 1 1   6 GLU HG3  H  -1.022   3.311 -23.108 1.00 . A F .   6 GLU HG3  1 1 
       22 40364 1 1   6 GLU N    N  -0.908   1.026 -21.398 1.00 . A F .   6 GLU N    1 1 
       22 40365 1 1   6 GLU O    O  -0.357   2.709 -18.349 1.00 . A F .   6 GLU O    1 1 
       22 40366 1 1   6 GLU OE1  O  -3.375   4.123 -23.740 1.00 . A F .   6 GLU OE1  1 1 
       22 40367 1 1   6 GLU OE2  O  -2.713   5.954 -22.819 1.00 . A F .   6 GLU OE2  1 1 
       22 40368 1 1   7 TRP C    C  -1.719  -0.574 -17.061 1.00 . A F .   7 TRP C    1 1 
       22 40369 1 1   7 TRP CA   C  -2.059   0.885 -17.352 1.00 . A F .   7 TRP CA   1 1 
       22 40370 1 1   7 TRP CB   C  -3.518   1.158 -16.976 1.00 . A F .   7 TRP CB   1 1 
       22 40371 1 1   7 TRP CD1  C  -4.943   0.894 -19.049 1.00 . A F .   7 TRP CD1  1 1 
       22 40372 1 1   7 TRP CD2  C  -4.954  -0.944 -17.753 1.00 . A F .   7 TRP CD2  1 1 
       22 40373 1 1   7 TRP CE2  C  -5.785  -1.225 -18.863 1.00 . A F .   7 TRP CE2  1 1 
       22 40374 1 1   7 TRP CE3  C  -4.791  -1.945 -16.779 1.00 . A F .   7 TRP CE3  1 1 
       22 40375 1 1   7 TRP CG   C  -4.431   0.408 -17.894 1.00 . A F .   7 TRP CG   1 1 
       22 40376 1 1   7 TRP CH2  C  -6.258  -3.436 -18.025 1.00 . A F .   7 TRP CH2  1 1 
       22 40377 1 1   7 TRP CZ2  C  -6.431  -2.454 -19.002 1.00 . A F .   7 TRP CZ2  1 1 
       22 40378 1 1   7 TRP CZ3  C  -5.440  -3.183 -16.916 1.00 . A F .   7 TRP CZ3  1 1 
       22 40379 1 1   7 TRP H    H  -2.350   0.665 -19.474 1.00 . A F .   7 TRP H    1 1 
       22 40380 1 1   7 TRP HA   H  -1.415   1.523 -16.768 1.00 . A F .   7 TRP HA   1 1 
       22 40381 1 1   7 TRP HB2  H  -3.692   0.837 -15.959 1.00 . A F .   7 TRP HB2  1 1 
       22 40382 1 1   7 TRP HB3  H  -3.719   2.214 -17.056 1.00 . A F .   7 TRP HB3  1 1 
       22 40383 1 1   7 TRP HD1  H  -4.754   1.877 -19.455 1.00 . A F .   7 TRP HD1  1 1 
       22 40384 1 1   7 TRP HE1  H  -6.237   0.025 -20.466 1.00 . A F .   7 TRP HE1  1 1 
       22 40385 1 1   7 TRP HE3  H  -4.162  -1.760 -15.922 1.00 . A F .   7 TRP HE3  1 1 
       22 40386 1 1   7 TRP HH2  H  -6.754  -4.390 -18.125 1.00 . A F .   7 TRP HH2  1 1 
       22 40387 1 1   7 TRP HZ2  H  -7.061  -2.643 -19.859 1.00 . A F .   7 TRP HZ2  1 1 
       22 40388 1 1   7 TRP HZ3  H  -5.308  -3.946 -16.163 1.00 . A F .   7 TRP HZ3  1 1 
       22 40389 1 1   7 TRP N    N  -1.850   1.166 -18.799 1.00 . A F .   7 TRP N    1 1 
       22 40390 1 1   7 TRP NE1  N  -5.748  -0.074 -19.624 1.00 . A F .   7 TRP NE1  1 1 
       22 40391 1 1   7 TRP O    O  -2.053  -1.104 -16.025 1.00 . A F .   7 TRP O    1 1 
       22 40392 1 1   8 TYR C    C   0.491  -3.004 -18.675 1.00 . A F .   8 TYR C    1 1 
       22 40393 1 1   8 TYR CA   C  -0.686  -2.656 -17.768 1.00 . A F .   8 TYR CA   1 1 
       22 40394 1 1   8 TYR CB   C  -1.909  -3.524 -18.076 1.00 . A F .   8 TYR CB   1 1 
       22 40395 1 1   8 TYR CD1  C  -0.761  -5.388 -19.356 1.00 . A F .   8 TYR CD1  1 1 
       22 40396 1 1   8 TYR CD2  C  -1.999  -5.923 -17.344 1.00 . A F .   8 TYR CD2  1 1 
       22 40397 1 1   8 TYR CE1  C  -0.450  -6.744 -19.522 1.00 . A F .   8 TYR CE1  1 1 
       22 40398 1 1   8 TYR CE2  C  -1.688  -7.274 -17.508 1.00 . A F .   8 TYR CE2  1 1 
       22 40399 1 1   8 TYR CG   C  -1.536  -4.978 -18.264 1.00 . A F .   8 TYR CG   1 1 
       22 40400 1 1   8 TYR CZ   C  -0.915  -7.686 -18.597 1.00 . A F .   8 TYR CZ   1 1 
       22 40401 1 1   8 TYR H    H  -0.803  -0.767 -18.803 1.00 . A F .   8 TYR H    1 1 
       22 40402 1 1   8 TYR HA   H  -0.393  -2.808 -16.743 1.00 . A F .   8 TYR HA   1 1 
       22 40403 1 1   8 TYR HB2  H  -2.590  -3.452 -17.241 1.00 . A F .   8 TYR HB2  1 1 
       22 40404 1 1   8 TYR HB3  H  -2.394  -3.159 -18.968 1.00 . A F .   8 TYR HB3  1 1 
       22 40405 1 1   8 TYR HD1  H  -0.401  -4.663 -20.067 1.00 . A F .   8 TYR HD1  1 1 
       22 40406 1 1   8 TYR HD2  H  -2.597  -5.608 -16.504 1.00 . A F .   8 TYR HD2  1 1 
       22 40407 1 1   8 TYR HE1  H   0.147  -7.062 -20.364 1.00 . A F .   8 TYR HE1  1 1 
       22 40408 1 1   8 TYR HE2  H  -2.048  -7.998 -16.796 1.00 . A F .   8 TYR HE2  1 1 
       22 40409 1 1   8 TYR HH   H  -0.750  -9.247 -19.684 1.00 . A F .   8 TYR HH   1 1 
       22 40410 1 1   8 TYR N    N  -1.055  -1.224 -17.975 1.00 . A F .   8 TYR N    1 1 
       22 40411 1 1   8 TYR O    O   0.462  -2.780 -19.869 1.00 . A F .   8 TYR O    1 1 
       22 40412 1 1   8 TYR OH   O  -0.609  -9.022 -18.761 1.00 . A F .   8 TYR OH   1 1 
       22 40413 1 1   9 PHE C    C   2.812  -5.381 -19.133 1.00 . A F .   9 PHE C    1 1 
       22 40414 1 1   9 PHE CA   C   2.743  -3.869 -18.914 1.00 . A F .   9 PHE CA   1 1 
       22 40415 1 1   9 PHE CB   C   3.994  -3.400 -18.170 1.00 . A F .   9 PHE CB   1 1 
       22 40416 1 1   9 PHE CD1  C   3.202  -1.058 -18.681 1.00 . A F .   9 PHE CD1  1 1 
       22 40417 1 1   9 PHE CD2  C   5.588  -1.508 -18.665 1.00 . A F .   9 PHE CD2  1 1 
       22 40418 1 1   9 PHE CE1  C   3.458   0.280 -19.000 1.00 . A F .   9 PHE CE1  1 1 
       22 40419 1 1   9 PHE CE2  C   5.841  -0.168 -18.984 1.00 . A F .   9 PHE CE2  1 1 
       22 40420 1 1   9 PHE CG   C   4.269  -1.954 -18.513 1.00 . A F .   9 PHE CG   1 1 
       22 40421 1 1   9 PHE CZ   C   4.776   0.726 -19.152 1.00 . A F .   9 PHE CZ   1 1 
       22 40422 1 1   9 PHE H    H   1.547  -3.677 -17.136 1.00 . A F .   9 PHE H    1 1 
       22 40423 1 1   9 PHE HA   H   2.688  -3.370 -19.869 1.00 . A F .   9 PHE HA   1 1 
       22 40424 1 1   9 PHE HB2  H   3.833  -3.491 -17.105 1.00 . A F .   9 PHE HB2  1 1 
       22 40425 1 1   9 PHE HB3  H   4.838  -4.011 -18.458 1.00 . A F .   9 PHE HB3  1 1 
       22 40426 1 1   9 PHE HD1  H   2.184  -1.400 -18.564 1.00 . A F .   9 PHE HD1  1 1 
       22 40427 1 1   9 PHE HD2  H   6.410  -2.195 -18.535 1.00 . A F .   9 PHE HD2  1 1 
       22 40428 1 1   9 PHE HE1  H   2.638   0.971 -19.130 1.00 . A F .   9 PHE HE1  1 1 
       22 40429 1 1   9 PHE HE2  H   6.858   0.176 -19.100 1.00 . A F .   9 PHE HE2  1 1 
       22 40430 1 1   9 PHE HZ   H   4.973   1.759 -19.398 1.00 . A F .   9 PHE HZ   1 1 
       22 40431 1 1   9 PHE N    N   1.543  -3.526 -18.105 1.00 . A F .   9 PHE N    1 1 
       22 40432 1 1   9 PHE O    O   3.337  -5.848 -20.124 1.00 . A F .   9 PHE O    1 1 
       22 40433 1 1  10 GLY C    C   2.713  -8.298 -17.075 1.00 . A F .  10 GLY C    1 1 
       22 40434 1 1  10 GLY CA   C   2.333  -7.630 -18.392 1.00 . A F .  10 GLY CA   1 1 
       22 40435 1 1  10 GLY H    H   1.868  -5.760 -17.427 1.00 . A F .  10 GLY H    1 1 
       22 40436 1 1  10 GLY HA2  H   1.368  -7.984 -18.702 1.00 . A F .  10 GLY HA2  1 1 
       22 40437 1 1  10 GLY HA3  H   3.065  -7.881 -19.146 1.00 . A F .  10 GLY HA3  1 1 
       22 40438 1 1  10 GLY N    N   2.289  -6.151 -18.220 1.00 . A F .  10 GLY N    1 1 
       22 40439 1 1  10 GLY O    O   2.147  -8.023 -16.036 1.00 . A F .  10 GLY O    1 1 
       22 40440 1 1  11 LYS C    C   5.551  -9.462 -15.596 1.00 . A F .  11 LYS C    1 1 
       22 40441 1 1  11 LYS CA   C   4.112  -9.865 -15.877 1.00 . A F .  11 LYS CA   1 1 
       22 40442 1 1  11 LYS CB   C   4.023 -11.380 -16.071 1.00 . A F .  11 LYS CB   1 1 
       22 40443 1 1  11 LYS CD   C   2.638 -13.221 -17.037 1.00 . A F .  11 LYS CD   1 1 
       22 40444 1 1  11 LYS CE   C   1.546 -13.555 -18.056 1.00 . A F .  11 LYS CE   1 1 
       22 40445 1 1  11 LYS CG   C   2.836 -11.705 -16.980 1.00 . A F .  11 LYS CG   1 1 
       22 40446 1 1  11 LYS H    H   4.119  -9.366 -17.960 1.00 . A F .  11 LYS H    1 1 
       22 40447 1 1  11 LYS HA   H   3.485  -9.561 -15.058 1.00 . A F .  11 LYS HA   1 1 
       22 40448 1 1  11 LYS HB2  H   4.934 -11.739 -16.525 1.00 . A F .  11 LYS HB2  1 1 
       22 40449 1 1  11 LYS HB3  H   3.884 -11.857 -15.112 1.00 . A F .  11 LYS HB3  1 1 
       22 40450 1 1  11 LYS HD2  H   3.563 -13.694 -17.332 1.00 . A F .  11 LYS HD2  1 1 
       22 40451 1 1  11 LYS HD3  H   2.343 -13.583 -16.062 1.00 . A F .  11 LYS HD3  1 1 
       22 40452 1 1  11 LYS HE2  H   0.594 -13.630 -17.552 1.00 . A F .  11 LYS HE2  1 1 
       22 40453 1 1  11 LYS HE3  H   1.499 -12.775 -18.802 1.00 . A F .  11 LYS HE3  1 1 
       22 40454 1 1  11 LYS HG2  H   1.944 -11.240 -16.588 1.00 . A F .  11 LYS HG2  1 1 
       22 40455 1 1  11 LYS HG3  H   3.031 -11.330 -17.974 1.00 . A F .  11 LYS HG3  1 1 
       22 40456 1 1  11 LYS HZ1  H   2.782 -14.786 -19.195 1.00 . A F .  11 LYS HZ1  1 1 
       22 40457 1 1  11 LYS HZ2  H   1.903 -15.606 -17.998 1.00 . A F .  11 LYS HZ2  1 1 
       22 40458 1 1  11 LYS HZ3  H   1.122 -15.077 -19.412 1.00 . A F .  11 LYS HZ3  1 1 
       22 40459 1 1  11 LYS N    N   3.675  -9.173 -17.115 1.00 . A F .  11 LYS N    1 1 
       22 40460 1 1  11 LYS NZ   N   1.862 -14.855 -18.715 1.00 . A F .  11 LYS NZ   1 1 
       22 40461 1 1  11 LYS O    O   6.481 -10.212 -15.813 1.00 . A F .  11 LYS O    1 1 
       22 40462 1 1  12 LEU C    C   7.309  -7.624 -13.342 1.00 . A F .  12 LEU C    1 1 
       22 40463 1 1  12 LEU CA   C   7.111  -7.772 -14.857 1.00 . A F .  12 LEU CA   1 1 
       22 40464 1 1  12 LEU CB   C   7.311  -6.439 -15.626 1.00 . A F .  12 LEU CB   1 1 
       22 40465 1 1  12 LEU CD1  C   7.274  -3.935 -15.548 1.00 . A F .  12 LEU CD1  1 1 
       22 40466 1 1  12 LEU CD2  C   6.240  -5.214 -13.700 1.00 . A F .  12 LEU CD2  1 1 
       22 40467 1 1  12 LEU CG   C   7.380  -5.209 -14.703 1.00 . A F .  12 LEU CG   1 1 
       22 40468 1 1  12 LEU H    H   4.957  -7.679 -14.987 1.00 . A F .  12 LEU H    1 1 
       22 40469 1 1  12 LEU HA   H   7.821  -8.497 -15.228 1.00 . A F .  12 LEU HA   1 1 
       22 40470 1 1  12 LEU HB2  H   8.228  -6.498 -16.191 1.00 . A F .  12 LEU HB2  1 1 
       22 40471 1 1  12 LEU HB3  H   6.488  -6.309 -16.313 1.00 . A F .  12 LEU HB3  1 1 
       22 40472 1 1  12 LEU HD11 H   6.443  -4.024 -16.231 1.00 . A F .  12 LEU HD11 1 1 
       22 40473 1 1  12 LEU HD12 H   7.118  -3.082 -14.897 1.00 . A F .  12 LEU HD12 1 1 
       22 40474 1 1  12 LEU HD13 H   8.188  -3.799 -16.107 1.00 . A F .  12 LEU HD13 1 1 
       22 40475 1 1  12 LEU HD21 H   5.626  -6.088 -13.859 1.00 . A F .  12 LEU HD21 1 1 
       22 40476 1 1  12 LEU HD22 H   6.660  -5.238 -12.704 1.00 . A F .  12 LEU HD22 1 1 
       22 40477 1 1  12 LEU HD23 H   5.648  -4.322 -13.822 1.00 . A F .  12 LEU HD23 1 1 
       22 40478 1 1  12 LEU HG   H   8.315  -5.214 -14.174 1.00 . A F .  12 LEU HG   1 1 
       22 40479 1 1  12 LEU N    N   5.734  -8.263 -15.134 1.00 . A F .  12 LEU N    1 1 
       22 40480 1 1  12 LEU O    O   6.476  -8.033 -12.558 1.00 . A F .  12 LEU O    1 1 
       22 40481 1 1  13 GLY C    C   8.269  -5.455 -11.038 1.00 . A F .  13 GLY C    1 1 
       22 40482 1 1  13 GLY CA   C   8.634  -6.882 -11.459 1.00 . A F .  13 GLY CA   1 1 
       22 40483 1 1  13 GLY H    H   9.062  -6.724 -13.566 1.00 . A F .  13 GLY H    1 1 
       22 40484 1 1  13 GLY HA2  H   8.023  -7.586 -10.914 1.00 . A F .  13 GLY HA2  1 1 
       22 40485 1 1  13 GLY HA3  H   9.676  -7.065 -11.239 1.00 . A F .  13 GLY HA3  1 1 
       22 40486 1 1  13 GLY N    N   8.399  -7.047 -12.922 1.00 . A F .  13 GLY N    1 1 
       22 40487 1 1  13 GLY O    O   8.354  -4.527 -11.814 1.00 . A F .  13 GLY O    1 1 
       22 40488 1 1  14 ARG C    C   8.701  -2.978  -9.516 1.00 . A F .  14 ARG C    1 1 
       22 40489 1 1  14 ARG CA   C   7.495  -3.903  -9.349 1.00 . A F .  14 ARG CA   1 1 
       22 40490 1 1  14 ARG CB   C   7.102  -3.952  -7.874 1.00 . A F .  14 ARG CB   1 1 
       22 40491 1 1  14 ARG CD   C   8.865  -3.973  -6.103 1.00 . A F .  14 ARG CD   1 1 
       22 40492 1 1  14 ARG CG   C   8.097  -4.830  -7.111 1.00 . A F .  14 ARG CG   1 1 
       22 40493 1 1  14 ARG CZ   C   8.325  -2.586  -4.192 1.00 . A F .  14 ARG CZ   1 1 
       22 40494 1 1  14 ARG H    H   7.797  -6.032  -9.197 1.00 . A F .  14 ARG H    1 1 
       22 40495 1 1  14 ARG HA   H   6.668  -3.530  -9.934 1.00 . A F .  14 ARG HA   1 1 
       22 40496 1 1  14 ARG HB2  H   7.119  -2.954  -7.465 1.00 . A F .  14 ARG HB2  1 1 
       22 40497 1 1  14 ARG HB3  H   6.109  -4.365  -7.779 1.00 . A F .  14 ARG HB3  1 1 
       22 40498 1 1  14 ARG HD2  H   9.481  -4.609  -5.485 1.00 . A F .  14 ARG HD2  1 1 
       22 40499 1 1  14 ARG HD3  H   9.490  -3.269  -6.632 1.00 . A F .  14 ARG HD3  1 1 
       22 40500 1 1  14 ARG HE   H   6.946  -3.225  -5.470 1.00 . A F .  14 ARG HE   1 1 
       22 40501 1 1  14 ARG HG2  H   7.563  -5.609  -6.588 1.00 . A F .  14 ARG HG2  1 1 
       22 40502 1 1  14 ARG HG3  H   8.792  -5.276  -7.807 1.00 . A F .  14 ARG HG3  1 1 
       22 40503 1 1  14 ARG HH11 H   9.490  -4.085  -3.558 1.00 . A F .  14 ARG HH11 1 1 
       22 40504 1 1  14 ARG HH12 H   9.495  -2.662  -2.569 1.00 . A F .  14 ARG HH12 1 1 
       22 40505 1 1  14 ARG HH21 H   7.259  -0.937  -4.581 1.00 . A F .  14 ARG HH21 1 1 
       22 40506 1 1  14 ARG HH22 H   8.231  -0.879  -3.150 1.00 . A F .  14 ARG HH22 1 1 
       22 40507 1 1  14 ARG N    N   7.861  -5.272  -9.812 1.00 . A F .  14 ARG N    1 1 
       22 40508 1 1  14 ARG NE   N   7.900  -3.230  -5.244 1.00 . A F .  14 ARG NE   1 1 
       22 40509 1 1  14 ARG NH1  N   9.169  -3.155  -3.376 1.00 . A F .  14 ARG NH1  1 1 
       22 40510 1 1  14 ARG NH2  N   7.905  -1.373  -3.956 1.00 . A F .  14 ARG NH2  1 1 
       22 40511 1 1  14 ARG O    O   8.572  -1.771  -9.593 1.00 . A F .  14 ARG O    1 1 
       22 40512 1 1  15 LYS C    C  11.196  -2.284 -11.186 1.00 . A F .  15 LYS C    1 1 
       22 40513 1 1  15 LYS CA   C  11.091  -2.721  -9.733 1.00 . A F .  15 LYS CA   1 1 
       22 40514 1 1  15 LYS CB   C  12.319  -3.553  -9.362 1.00 . A F .  15 LYS CB   1 1 
       22 40515 1 1  15 LYS CD   C  14.704  -3.431  -8.629 1.00 . A F .  15 LYS CD   1 1 
       22 40516 1 1  15 LYS CE   C  15.636  -2.498  -7.855 1.00 . A F .  15 LYS CE   1 1 
       22 40517 1 1  15 LYS CG   C  13.527  -2.630  -9.186 1.00 . A F .  15 LYS CG   1 1 
       22 40518 1 1  15 LYS H    H   9.949  -4.507  -9.517 1.00 . A F .  15 LYS H    1 1 
       22 40519 1 1  15 LYS HA   H  11.027  -1.863  -9.093 1.00 . A F .  15 LYS HA   1 1 
       22 40520 1 1  15 LYS HB2  H  12.131  -4.082  -8.440 1.00 . A F .  15 LYS HB2  1 1 
       22 40521 1 1  15 LYS HB3  H  12.520  -4.263 -10.151 1.00 . A F .  15 LYS HB3  1 1 
       22 40522 1 1  15 LYS HD2  H  14.335  -4.202  -7.969 1.00 . A F .  15 LYS HD2  1 1 
       22 40523 1 1  15 LYS HD3  H  15.247  -3.887  -9.445 1.00 . A F .  15 LYS HD3  1 1 
       22 40524 1 1  15 LYS HE2  H  15.468  -1.478  -8.169 1.00 . A F .  15 LYS HE2  1 1 
       22 40525 1 1  15 LYS HE3  H  15.435  -2.586  -6.797 1.00 . A F .  15 LYS HE3  1 1 
       22 40526 1 1  15 LYS HG2  H  13.798  -2.207 -10.141 1.00 . A F .  15 LYS HG2  1 1 
       22 40527 1 1  15 LYS HG3  H  13.275  -1.836  -8.499 1.00 . A F .  15 LYS HG3  1 1 
       22 40528 1 1  15 LYS HZ1  H  17.079  -3.651  -8.816 1.00 . A F .  15 LYS HZ1  1 1 
       22 40529 1 1  15 LYS HZ2  H  17.563  -2.053  -8.504 1.00 . A F .  15 LYS HZ2  1 1 
       22 40530 1 1  15 LYS HZ3  H  17.505  -3.181  -7.240 1.00 . A F .  15 LYS HZ3  1 1 
       22 40531 1 1  15 LYS N    N   9.872  -3.542  -9.573 1.00 . A F .  15 LYS N    1 1 
       22 40532 1 1  15 LYS NZ   N  17.053  -2.874  -8.124 1.00 . A F .  15 LYS NZ   1 1 
       22 40533 1 1  15 LYS O    O  11.701  -1.222 -11.500 1.00 . A F .  15 LYS O    1 1 
       22 40534 1 1  16 ASP C    C   9.778  -1.599 -13.727 1.00 . A F .  16 ASP C    1 1 
       22 40535 1 1  16 ASP CA   C  10.754  -2.741 -13.495 1.00 . A F .  16 ASP CA   1 1 
       22 40536 1 1  16 ASP CB   C  10.317  -3.949 -14.295 1.00 . A F .  16 ASP CB   1 1 
       22 40537 1 1  16 ASP CG   C  11.139  -4.053 -15.580 1.00 . A F .  16 ASP CG   1 1 
       22 40538 1 1  16 ASP H    H  10.285  -3.933 -11.815 1.00 . A F .  16 ASP H    1 1 
       22 40539 1 1  16 ASP HA   H  11.751  -2.454 -13.765 1.00 . A F .  16 ASP HA   1 1 
       22 40540 1 1  16 ASP HB2  H  10.442  -4.843 -13.702 1.00 . A F .  16 ASP HB2  1 1 
       22 40541 1 1  16 ASP HB3  H   9.287  -3.831 -14.531 1.00 . A F .  16 ASP HB3  1 1 
       22 40542 1 1  16 ASP N    N  10.704  -3.094 -12.078 1.00 . A F .  16 ASP N    1 1 
       22 40543 1 1  16 ASP O    O   9.936  -0.797 -14.623 1.00 . A F .  16 ASP O    1 1 
       22 40544 1 1  16 ASP OD1  O  12.260  -3.569 -15.583 1.00 . A F .  16 ASP OD1  1 1 
       22 40545 1 1  16 ASP OD2  O  10.636  -4.614 -16.539 1.00 . A F .  16 ASP OD2  1 1 
       22 40546 1 1  17 ALA C    C   8.383   0.871 -12.624 1.00 . A F .  17 ALA C    1 1 
       22 40547 1 1  17 ALA CA   C   7.758  -0.450 -13.056 1.00 . A F .  17 ALA CA   1 1 
       22 40548 1 1  17 ALA CB   C   6.538  -0.765 -12.190 1.00 . A F .  17 ALA CB   1 1 
       22 40549 1 1  17 ALA H    H   8.665  -2.196 -12.197 1.00 . A F .  17 ALA H    1 1 
       22 40550 1 1  17 ALA HA   H   7.461  -0.381 -14.081 1.00 . A F .  17 ALA HA   1 1 
       22 40551 1 1  17 ALA HB1  H   6.847  -0.889 -11.163 1.00 . A F .  17 ALA HB1  1 1 
       22 40552 1 1  17 ALA HB2  H   5.828   0.046 -12.261 1.00 . A F .  17 ALA HB2  1 1 
       22 40553 1 1  17 ALA HB3  H   6.078  -1.677 -12.542 1.00 . A F .  17 ALA HB3  1 1 
       22 40554 1 1  17 ALA N    N   8.763  -1.530 -12.910 1.00 . A F .  17 ALA N    1 1 
       22 40555 1 1  17 ALA O    O   8.294   1.866 -13.315 1.00 . A F .  17 ALA O    1 1 
       22 40556 1 1  18 GLU C    C  10.681   2.588 -12.099 1.00 . A F .  18 GLU C    1 1 
       22 40557 1 1  18 GLU CA   C   9.678   2.147 -11.040 1.00 . A F .  18 GLU CA   1 1 
       22 40558 1 1  18 GLU CB   C  10.405   1.907  -9.712 1.00 . A F .  18 GLU CB   1 1 
       22 40559 1 1  18 GLU CD   C  12.544   0.982  -8.815 1.00 . A F .  18 GLU CD   1 1 
       22 40560 1 1  18 GLU CG   C  11.478   0.833  -9.902 1.00 . A F .  18 GLU CG   1 1 
       22 40561 1 1  18 GLU H    H   9.104   0.069 -10.959 1.00 . A F .  18 GLU H    1 1 
       22 40562 1 1  18 GLU HA   H   8.930   2.913 -10.917 1.00 . A F .  18 GLU HA   1 1 
       22 40563 1 1  18 GLU HB2  H  10.868   2.825  -9.385 1.00 . A F .  18 GLU HB2  1 1 
       22 40564 1 1  18 GLU HB3  H   9.699   1.574  -8.967 1.00 . A F .  18 GLU HB3  1 1 
       22 40565 1 1  18 GLU HG2  H  11.025  -0.145  -9.829 1.00 . A F .  18 GLU HG2  1 1 
       22 40566 1 1  18 GLU HG3  H  11.936   0.948 -10.872 1.00 . A F .  18 GLU HG3  1 1 
       22 40567 1 1  18 GLU N    N   9.032   0.887 -11.496 1.00 . A F .  18 GLU N    1 1 
       22 40568 1 1  18 GLU O    O  10.960   3.757 -12.267 1.00 . A F .  18 GLU O    1 1 
       22 40569 1 1  18 GLU OE1  O  12.178   1.011  -7.652 1.00 . A F .  18 GLU OE1  1 1 
       22 40570 1 1  18 GLU OE2  O  13.711   1.065  -9.165 1.00 . A F .  18 GLU OE2  1 1 
       22 40571 1 1  19 ARG C    C  11.483   2.238 -15.203 1.00 . A F .  19 ARG C    1 1 
       22 40572 1 1  19 ARG CA   C  12.211   2.000 -13.877 1.00 . A F .  19 ARG CA   1 1 
       22 40573 1 1  19 ARG CB   C  13.207   0.851 -14.042 1.00 . A F .  19 ARG CB   1 1 
       22 40574 1 1  19 ARG CD   C  15.166   1.312 -15.523 1.00 . A F .  19 ARG CD   1 1 
       22 40575 1 1  19 ARG CG   C  14.629   1.414 -14.093 1.00 . A F .  19 ARG CG   1 1 
       22 40576 1 1  19 ARG CZ   C  17.471   1.878 -15.037 1.00 . A F .  19 ARG CZ   1 1 
       22 40577 1 1  19 ARG H    H  10.973   0.713 -12.662 1.00 . A F .  19 ARG H    1 1 
       22 40578 1 1  19 ARG HA   H  12.740   2.897 -13.592 1.00 . A F .  19 ARG HA   1 1 
       22 40579 1 1  19 ARG HB2  H  13.117   0.174 -13.206 1.00 . A F .  19 ARG HB2  1 1 
       22 40580 1 1  19 ARG HB3  H  12.996   0.321 -14.960 1.00 . A F .  19 ARG HB3  1 1 
       22 40581 1 1  19 ARG HD2  H  15.436   0.289 -15.735 1.00 . A F .  19 ARG HD2  1 1 
       22 40582 1 1  19 ARG HD3  H  14.404   1.635 -16.217 1.00 . A F .  19 ARG HD3  1 1 
       22 40583 1 1  19 ARG HE   H  16.328   2.984 -16.227 1.00 . A F .  19 ARG HE   1 1 
       22 40584 1 1  19 ARG HG2  H  14.619   2.448 -13.785 1.00 . A F .  19 ARG HG2  1 1 
       22 40585 1 1  19 ARG HG3  H  15.265   0.846 -13.430 1.00 . A F .  19 ARG HG3  1 1 
       22 40586 1 1  19 ARG HH11 H  18.146   0.679 -16.491 1.00 . A F .  19 ARG HH11 1 1 
       22 40587 1 1  19 ARG HH12 H  19.178   0.835 -15.109 1.00 . A F .  19 ARG HH12 1 1 
       22 40588 1 1  19 ARG HH21 H  17.053   3.006 -13.436 1.00 . A F .  19 ARG HH21 1 1 
       22 40589 1 1  19 ARG HH22 H  18.559   2.151 -13.379 1.00 . A F .  19 ARG HH22 1 1 
       22 40590 1 1  19 ARG N    N  11.222   1.651 -12.819 1.00 . A F .  19 ARG N    1 1 
       22 40591 1 1  19 ARG NE   N  16.367   2.183 -15.664 1.00 . A F .  19 ARG NE   1 1 
       22 40592 1 1  19 ARG NH1  N  18.332   1.067 -15.589 1.00 . A F .  19 ARG NH1  1 1 
       22 40593 1 1  19 ARG NH2  N  17.713   2.385 -13.859 1.00 . A F .  19 ARG NH2  1 1 
       22 40594 1 1  19 ARG O    O  12.010   2.851 -16.108 1.00 . A F .  19 ARG O    1 1 
       22 40595 1 1  20 GLN C    C   8.903   3.354 -16.613 1.00 . A F .  20 GLN C    1 1 
       22 40596 1 1  20 GLN CA   C   9.519   1.955 -16.594 1.00 . A F .  20 GLN CA   1 1 
       22 40597 1 1  20 GLN CB   C   8.410   0.904 -16.696 1.00 . A F .  20 GLN CB   1 1 
       22 40598 1 1  20 GLN CD   C   8.934  -0.734 -18.508 1.00 . A F .  20 GLN CD   1 1 
       22 40599 1 1  20 GLN CG   C   9.028  -0.461 -17.006 1.00 . A F .  20 GLN CG   1 1 
       22 40600 1 1  20 GLN H    H   9.866   1.270 -14.581 1.00 . A F .  20 GLN H    1 1 
       22 40601 1 1  20 GLN HA   H  10.193   1.848 -17.432 1.00 . A F .  20 GLN HA   1 1 
       22 40602 1 1  20 GLN HB2  H   7.875   0.853 -15.760 1.00 . A F .  20 GLN HB2  1 1 
       22 40603 1 1  20 GLN HB3  H   7.727   1.177 -17.486 1.00 . A F .  20 GLN HB3  1 1 
       22 40604 1 1  20 GLN HE21 H   8.794  -2.702 -18.284 1.00 . A F .  20 GLN HE21 1 1 
       22 40605 1 1  20 GLN HE22 H   8.757  -2.151 -19.888 1.00 . A F .  20 GLN HE22 1 1 
       22 40606 1 1  20 GLN HG2  H  10.065  -0.463 -16.703 1.00 . A F .  20 GLN HG2  1 1 
       22 40607 1 1  20 GLN HG3  H   8.494  -1.229 -16.465 1.00 . A F .  20 GLN HG3  1 1 
       22 40608 1 1  20 GLN N    N  10.275   1.758 -15.324 1.00 . A F .  20 GLN N    1 1 
       22 40609 1 1  20 GLN NE2  N   8.819  -1.965 -18.928 1.00 . A F .  20 GLN NE2  1 1 
       22 40610 1 1  20 GLN O    O   8.686   3.933 -17.659 1.00 . A F .  20 GLN O    1 1 
       22 40611 1 1  20 GLN OE1  O   8.964   0.180 -19.307 1.00 . A F .  20 GLN OE1  1 1 
       22 40612 1 1  21 LEU C    C   9.123   6.304 -15.211 1.00 . A F .  21 LEU C    1 1 
       22 40613 1 1  21 LEU CA   C   8.020   5.266 -15.424 1.00 . A F .  21 LEU CA   1 1 
       22 40614 1 1  21 LEU CB   C   7.011   5.348 -14.277 1.00 . A F .  21 LEU CB   1 1 
       22 40615 1 1  21 LEU CD1  C   5.031   4.229 -13.242 1.00 . A F .  21 LEU CD1  1 1 
       22 40616 1 1  21 LEU CD2  C   5.635   3.751 -15.619 1.00 . A F .  21 LEU CD2  1 1 
       22 40617 1 1  21 LEU CG   C   6.190   4.058 -14.226 1.00 . A F .  21 LEU CG   1 1 
       22 40618 1 1  21 LEU H    H   8.803   3.424 -14.632 1.00 . A F .  21 LEU H    1 1 
       22 40619 1 1  21 LEU HA   H   7.520   5.465 -16.357 1.00 . A F .  21 LEU HA   1 1 
       22 40620 1 1  21 LEU HB2  H   7.537   5.476 -13.342 1.00 . A F .  21 LEU HB2  1 1 
       22 40621 1 1  21 LEU HB3  H   6.351   6.187 -14.437 1.00 . A F .  21 LEU HB3  1 1 
       22 40622 1 1  21 LEU HD11 H   5.397   4.674 -12.329 1.00 . A F .  21 LEU HD11 1 1 
       22 40623 1 1  21 LEU HD12 H   4.280   4.871 -13.678 1.00 . A F .  21 LEU HD12 1 1 
       22 40624 1 1  21 LEU HD13 H   4.598   3.264 -13.025 1.00 . A F .  21 LEU HD13 1 1 
       22 40625 1 1  21 LEU HD21 H   5.142   4.628 -16.011 1.00 . A F .  21 LEU HD21 1 1 
       22 40626 1 1  21 LEU HD22 H   6.446   3.470 -16.275 1.00 . A F .  21 LEU HD22 1 1 
       22 40627 1 1  21 LEU HD23 H   4.928   2.938 -15.553 1.00 . A F .  21 LEU HD23 1 1 
       22 40628 1 1  21 LEU HG   H   6.820   3.243 -13.902 1.00 . A F .  21 LEU HG   1 1 
       22 40629 1 1  21 LEU N    N   8.621   3.905 -15.465 1.00 . A F .  21 LEU N    1 1 
       22 40630 1 1  21 LEU O    O   9.172   7.318 -15.880 1.00 . A F .  21 LEU O    1 1 
       22 40631 1 1  22 LEU C    C  12.050   7.082 -15.225 1.00 . A F .  22 LEU C    1 1 
       22 40632 1 1  22 LEU CA   C  11.100   7.037 -14.025 1.00 . A F .  22 LEU CA   1 1 
       22 40633 1 1  22 LEU CB   C  11.873   6.619 -12.772 1.00 . A F .  22 LEU CB   1 1 
       22 40634 1 1  22 LEU CD1  C  11.737   6.619 -10.274 1.00 . A F .  22 LEU CD1  1 1 
       22 40635 1 1  22 LEU CD2  C   9.948   7.738 -11.611 1.00 . A F .  22 LEU CD2  1 1 
       22 40636 1 1  22 LEU CG   C  10.922   6.558 -11.568 1.00 . A F .  22 LEU CG   1 1 
       22 40637 1 1  22 LEU H    H   9.943   5.241 -13.753 1.00 . A F .  22 LEU H    1 1 
       22 40638 1 1  22 LEU HA   H  10.674   8.018 -13.872 1.00 . A F .  22 LEU HA   1 1 
       22 40639 1 1  22 LEU HB2  H  12.315   5.646 -12.929 1.00 . A F .  22 LEU HB2  1 1 
       22 40640 1 1  22 LEU HB3  H  12.654   7.339 -12.575 1.00 . A F .  22 LEU HB3  1 1 
       22 40641 1 1  22 LEU HD11 H  12.704   6.166 -10.436 1.00 . A F .  22 LEU HD11 1 1 
       22 40642 1 1  22 LEU HD12 H  11.868   7.650  -9.980 1.00 . A F .  22 LEU HD12 1 1 
       22 40643 1 1  22 LEU HD13 H  11.215   6.085  -9.494 1.00 . A F .  22 LEU HD13 1 1 
       22 40644 1 1  22 LEU HD21 H  10.424   8.580 -12.089 1.00 . A F .  22 LEU HD21 1 1 
       22 40645 1 1  22 LEU HD22 H   9.070   7.456 -12.172 1.00 . A F .  22 LEU HD22 1 1 
       22 40646 1 1  22 LEU HD23 H   9.662   8.007 -10.605 1.00 . A F .  22 LEU HD23 1 1 
       22 40647 1 1  22 LEU HG   H  10.365   5.635 -11.597 1.00 . A F .  22 LEU HG   1 1 
       22 40648 1 1  22 LEU N    N  10.004   6.062 -14.283 1.00 . A F .  22 LEU N    1 1 
       22 40649 1 1  22 LEU O    O  12.510   8.135 -15.620 1.00 . A F .  22 LEU O    1 1 
       22 40650 1 1  23 SER C    C  12.682   6.846 -18.088 1.00 . A F .  23 SER C    1 1 
       22 40651 1 1  23 SER CA   C  13.270   5.959 -16.988 1.00 . A F .  23 SER CA   1 1 
       22 40652 1 1  23 SER CB   C  13.439   4.534 -17.518 1.00 . A F .  23 SER CB   1 1 
       22 40653 1 1  23 SER H    H  11.972   5.109 -15.489 1.00 . A F .  23 SER H    1 1 
       22 40654 1 1  23 SER HA   H  14.232   6.348 -16.689 1.00 . A F .  23 SER HA   1 1 
       22 40655 1 1  23 SER HB2  H  12.468   4.106 -17.718 1.00 . A F .  23 SER HB2  1 1 
       22 40656 1 1  23 SER HB3  H  14.017   4.556 -18.430 1.00 . A F .  23 SER HB3  1 1 
       22 40657 1 1  23 SER HG   H  13.883   4.081 -15.680 1.00 . A F .  23 SER HG   1 1 
       22 40658 1 1  23 SER N    N  12.350   5.954 -15.815 1.00 . A F .  23 SER N    1 1 
       22 40659 1 1  23 SER O    O  13.365   7.240 -19.013 1.00 . A F .  23 SER O    1 1 
       22 40660 1 1  23 SER OG   O  14.115   3.746 -16.549 1.00 . A F .  23 SER OG   1 1 
       22 40661 1 1  24 PHE C    C  10.714   9.466 -18.520 1.00 . A F .  24 PHE C    1 1 
       22 40662 1 1  24 PHE CA   C  10.787   8.025 -19.031 1.00 . A F .  24 PHE CA   1 1 
       22 40663 1 1  24 PHE CB   C   9.375   7.514 -19.324 1.00 . A F .  24 PHE CB   1 1 
       22 40664 1 1  24 PHE CD1  C  10.049   7.092 -21.716 1.00 . A F .  24 PHE CD1  1 1 
       22 40665 1 1  24 PHE CD2  C   8.781   5.389 -20.544 1.00 . A F .  24 PHE CD2  1 1 
       22 40666 1 1  24 PHE CE1  C  10.074   6.285 -22.860 1.00 . A F .  24 PHE CE1  1 1 
       22 40667 1 1  24 PHE CE2  C   8.806   4.583 -21.688 1.00 . A F .  24 PHE CE2  1 1 
       22 40668 1 1  24 PHE CG   C   9.403   6.644 -20.558 1.00 . A F .  24 PHE CG   1 1 
       22 40669 1 1  24 PHE CZ   C   9.454   5.030 -22.846 1.00 . A F .  24 PHE CZ   1 1 
       22 40670 1 1  24 PHE H    H  10.887   6.836 -17.238 1.00 . A F .  24 PHE H    1 1 
       22 40671 1 1  24 PHE HA   H  11.377   7.993 -19.935 1.00 . A F .  24 PHE HA   1 1 
       22 40672 1 1  24 PHE HB2  H   9.021   6.935 -18.483 1.00 . A F .  24 PHE HB2  1 1 
       22 40673 1 1  24 PHE HB3  H   8.715   8.351 -19.488 1.00 . A F .  24 PHE HB3  1 1 
       22 40674 1 1  24 PHE HD1  H  10.529   8.059 -21.726 1.00 . A F .  24 PHE HD1  1 1 
       22 40675 1 1  24 PHE HD2  H   8.282   5.044 -19.650 1.00 . A F .  24 PHE HD2  1 1 
       22 40676 1 1  24 PHE HE1  H  10.574   6.630 -23.752 1.00 . A F .  24 PHE HE1  1 1 
       22 40677 1 1  24 PHE HE2  H   8.326   3.615 -21.677 1.00 . A F .  24 PHE HE2  1 1 
       22 40678 1 1  24 PHE HZ   H   9.473   4.408 -23.729 1.00 . A F .  24 PHE HZ   1 1 
       22 40679 1 1  24 PHE N    N  11.419   7.164 -17.993 1.00 . A F .  24 PHE N    1 1 
       22 40680 1 1  24 PHE O    O  11.339   9.819 -17.540 1.00 . A F .  24 PHE O    1 1 
       22 40681 1 1  25 GLY C    C   8.381  12.053 -18.441 1.00 . A F .  25 GLY C    1 1 
       22 40682 1 1  25 GLY CA   C   9.846  11.718 -18.726 1.00 . A F .  25 GLY CA   1 1 
       22 40683 1 1  25 GLY H    H   9.460   9.998 -19.965 1.00 . A F .  25 GLY H    1 1 
       22 40684 1 1  25 GLY HA2  H  10.429  11.856 -17.827 1.00 . A F .  25 GLY HA2  1 1 
       22 40685 1 1  25 GLY HA3  H  10.218  12.370 -19.500 1.00 . A F .  25 GLY HA3  1 1 
       22 40686 1 1  25 GLY N    N   9.955  10.302 -19.176 1.00 . A F .  25 GLY N    1 1 
       22 40687 1 1  25 GLY O    O   7.938  13.166 -18.641 1.00 . A F .  25 GLY O    1 1 
       22 40688 1 1  26 ASN C    C   6.036  11.743 -16.197 1.00 . A F .  26 ASN C    1 1 
       22 40689 1 1  26 ASN CA   C   6.189  11.363 -17.675 1.00 . A F .  26 ASN CA   1 1 
       22 40690 1 1  26 ASN CB   C   5.367  10.105 -17.966 1.00 . A F .  26 ASN CB   1 1 
       22 40691 1 1  26 ASN CG   C   5.976   9.362 -19.156 1.00 . A F .  26 ASN CG   1 1 
       22 40692 1 1  26 ASN H    H   8.002  10.207 -17.819 1.00 . A F .  26 ASN H    1 1 
       22 40693 1 1  26 ASN HA   H   5.840  12.174 -18.296 1.00 . A F .  26 ASN HA   1 1 
       22 40694 1 1  26 ASN HB2  H   5.373   9.463 -17.098 1.00 . A F .  26 ASN HB2  1 1 
       22 40695 1 1  26 ASN HB3  H   4.351  10.386 -18.199 1.00 . A F .  26 ASN HB3  1 1 
       22 40696 1 1  26 ASN HD21 H   5.939  10.948 -20.349 1.00 . A F .  26 ASN HD21 1 1 
       22 40697 1 1  26 ASN HD22 H   6.567   9.533 -21.044 1.00 . A F .  26 ASN HD22 1 1 
       22 40698 1 1  26 ASN N    N   7.625  11.098 -17.973 1.00 . A F .  26 ASN N    1 1 
       22 40699 1 1  26 ASN ND2  N   6.177  10.000 -20.276 1.00 . A F .  26 ASN ND2  1 1 
       22 40700 1 1  26 ASN O    O   6.715  11.200 -15.348 1.00 . A F .  26 ASN O    1 1 
       22 40701 1 1  26 ASN OD1  O   6.273   8.187 -19.066 1.00 . A F .  26 ASN OD1  1 1 
       22 40702 1 1  27 PRO C    C   3.987  12.147 -13.817 1.00 . A F .  27 PRO C    1 1 
       22 40703 1 1  27 PRO CA   C   4.877  13.144 -14.567 1.00 . A F .  27 PRO CA   1 1 
       22 40704 1 1  27 PRO CB   C   4.142  14.468 -14.787 1.00 . A F .  27 PRO CB   1 1 
       22 40705 1 1  27 PRO CD   C   4.325  13.322 -16.976 1.00 . A F .  27 PRO CD   1 1 
       22 40706 1 1  27 PRO CG   C   3.533  14.399 -16.209 1.00 . A F .  27 PRO CG   1 1 
       22 40707 1 1  27 PRO HA   H   5.797  13.316 -14.033 1.00 . A F .  27 PRO HA   1 1 
       22 40708 1 1  27 PRO HB2  H   3.359  14.584 -14.053 1.00 . A F .  27 PRO HB2  1 1 
       22 40709 1 1  27 PRO HB3  H   4.836  15.293 -14.722 1.00 . A F .  27 PRO HB3  1 1 
       22 40710 1 1  27 PRO HD2  H   3.651  12.609 -17.430 1.00 . A F .  27 PRO HD2  1 1 
       22 40711 1 1  27 PRO HD3  H   4.957  13.777 -17.724 1.00 . A F .  27 PRO HD3  1 1 
       22 40712 1 1  27 PRO HG2  H   2.491  14.121 -16.152 1.00 . A F .  27 PRO HG2  1 1 
       22 40713 1 1  27 PRO HG3  H   3.635  15.354 -16.703 1.00 . A F .  27 PRO HG3  1 1 
       22 40714 1 1  27 PRO N    N   5.145  12.667 -15.935 1.00 . A F .  27 PRO N    1 1 
       22 40715 1 1  27 PRO O    O   3.674  11.085 -14.314 1.00 . A F .  27 PRO O    1 1 
       22 40716 1 1  28 ARG C    C   1.464  11.218 -12.668 1.00 . A F .  28 ARG C    1 1 
       22 40717 1 1  28 ARG CA   C   2.708  11.560 -11.845 1.00 . A F .  28 ARG CA   1 1 
       22 40718 1 1  28 ARG CB   C   2.285  12.235 -10.539 1.00 . A F .  28 ARG CB   1 1 
       22 40719 1 1  28 ARG CD   C   0.139  13.440 -10.964 1.00 . A F .  28 ARG CD   1 1 
       22 40720 1 1  28 ARG CG   C   1.657  13.594 -10.849 1.00 . A F .  28 ARG CG   1 1 
       22 40721 1 1  28 ARG CZ   C  -0.617  14.035  -8.742 1.00 . A F .  28 ARG CZ   1 1 
       22 40722 1 1  28 ARG H    H   3.840  13.348 -12.242 1.00 . A F .  28 ARG H    1 1 
       22 40723 1 1  28 ARG HA   H   3.254  10.654 -11.623 1.00 . A F .  28 ARG HA   1 1 
       22 40724 1 1  28 ARG HB2  H   1.565  11.612 -10.028 1.00 . A F .  28 ARG HB2  1 1 
       22 40725 1 1  28 ARG HB3  H   3.152  12.374  -9.909 1.00 . A F .  28 ARG HB3  1 1 
       22 40726 1 1  28 ARG HD2  H  -0.172  13.683 -11.969 1.00 . A F .  28 ARG HD2  1 1 
       22 40727 1 1  28 ARG HD3  H  -0.138  12.420 -10.738 1.00 . A F .  28 ARG HD3  1 1 
       22 40728 1 1  28 ARG HE   H  -0.901  15.211 -10.315 1.00 . A F .  28 ARG HE   1 1 
       22 40729 1 1  28 ARG HG2  H   1.888  14.288 -10.053 1.00 . A F .  28 ARG HG2  1 1 
       22 40730 1 1  28 ARG HG3  H   2.053  13.970 -11.780 1.00 . A F .  28 ARG HG3  1 1 
       22 40731 1 1  28 ARG HH11 H   1.126  14.881  -8.241 1.00 . A F .  28 ARG HH11 1 1 
       22 40732 1 1  28 ARG HH12 H   0.263  14.122  -6.945 1.00 . A F .  28 ARG HH12 1 1 
       22 40733 1 1  28 ARG HH21 H  -2.383  13.112  -8.947 1.00 . A F .  28 ARG HH21 1 1 
       22 40734 1 1  28 ARG HH22 H  -1.724  13.121  -7.345 1.00 . A F .  28 ARG HH22 1 1 
       22 40735 1 1  28 ARG N    N   3.578  12.485 -12.624 1.00 . A F .  28 ARG N    1 1 
       22 40736 1 1  28 ARG NE   N  -0.530  14.361 -10.002 1.00 . A F .  28 ARG NE   1 1 
       22 40737 1 1  28 ARG NH1  N   0.331  14.372  -7.911 1.00 . A F .  28 ARG NH1  1 1 
       22 40738 1 1  28 ARG NH2  N  -1.655  13.371  -8.311 1.00 . A F .  28 ARG NH2  1 1 
       22 40739 1 1  28 ARG O    O   1.338  11.614 -13.810 1.00 . A F .  28 ARG O    1 1 
       22 40740 1 1  29 GLY C    C  -0.347   9.058 -13.906 1.00 . A F .  29 GLY C    1 1 
       22 40741 1 1  29 GLY CA   C  -0.686  10.122 -12.857 1.00 . A F .  29 GLY CA   1 1 
       22 40742 1 1  29 GLY H    H   0.665  10.173 -11.178 1.00 . A F .  29 GLY H    1 1 
       22 40743 1 1  29 GLY HA2  H  -1.426   9.732 -12.175 1.00 . A F .  29 GLY HA2  1 1 
       22 40744 1 1  29 GLY HA3  H  -1.078  10.999 -13.350 1.00 . A F .  29 GLY HA3  1 1 
       22 40745 1 1  29 GLY N    N   0.545  10.485 -12.100 1.00 . A F .  29 GLY N    1 1 
       22 40746 1 1  29 GLY O    O  -1.194   8.629 -14.664 1.00 . A F .  29 GLY O    1 1 
       22 40747 1 1  30 THR C    C   1.317   6.229 -14.233 1.00 . A F .  30 THR C    1 1 
       22 40748 1 1  30 THR CA   C   1.273   7.583 -14.938 1.00 . A F .  30 THR CA   1 1 
       22 40749 1 1  30 THR CB   C   2.654   7.910 -15.510 1.00 . A F .  30 THR CB   1 1 
       22 40750 1 1  30 THR CG2  C   2.896   7.082 -16.773 1.00 . A F .  30 THR CG2  1 1 
       22 40751 1 1  30 THR H    H   1.549   8.973 -13.323 1.00 . A F .  30 THR H    1 1 
       22 40752 1 1  30 THR HA   H   0.547   7.552 -15.738 1.00 . A F .  30 THR HA   1 1 
       22 40753 1 1  30 THR HB   H   3.413   7.672 -14.780 1.00 . A F .  30 THR HB   1 1 
       22 40754 1 1  30 THR HG1  H   1.826   9.598 -16.004 1.00 . A F .  30 THR HG1  1 1 
       22 40755 1 1  30 THR HG21 H   2.298   6.183 -16.734 1.00 . A F .  30 THR HG21 1 1 
       22 40756 1 1  30 THR HG22 H   2.620   7.661 -17.641 1.00 . A F .  30 THR HG22 1 1 
       22 40757 1 1  30 THR HG23 H   3.941   6.816 -16.835 1.00 . A F .  30 THR HG23 1 1 
       22 40758 1 1  30 THR N    N   0.883   8.623 -13.949 1.00 . A F .  30 THR N    1 1 
       22 40759 1 1  30 THR O    O   2.371   5.734 -13.883 1.00 . A F .  30 THR O    1 1 
       22 40760 1 1  30 THR OG1  O   2.719   9.293 -15.828 1.00 . A F .  30 THR OG1  1 1 
       22 40761 1 1  31 PHE C    C   0.498   3.202 -14.283 1.00 . A F .  31 PHE C    1 1 
       22 40762 1 1  31 PHE CA   C   0.158   4.323 -13.309 1.00 . A F .  31 PHE CA   1 1 
       22 40763 1 1  31 PHE CB   C  -1.230   4.086 -12.708 1.00 . A F .  31 PHE CB   1 1 
       22 40764 1 1  31 PHE CD1  C  -0.927   6.363 -11.672 1.00 . A F .  31 PHE CD1  1 1 
       22 40765 1 1  31 PHE CD2  C  -3.164   5.644 -12.271 1.00 . A F .  31 PHE CD2  1 1 
       22 40766 1 1  31 PHE CE1  C  -1.441   7.577 -11.205 1.00 . A F .  31 PHE CE1  1 1 
       22 40767 1 1  31 PHE CE2  C  -3.678   6.860 -11.804 1.00 . A F .  31 PHE CE2  1 1 
       22 40768 1 1  31 PHE CG   C  -1.787   5.396 -12.205 1.00 . A F .  31 PHE CG   1 1 
       22 40769 1 1  31 PHE CZ   C  -2.817   7.827 -11.270 1.00 . A F .  31 PHE CZ   1 1 
       22 40770 1 1  31 PHE H    H  -0.658   6.057 -14.287 1.00 . A F .  31 PHE H    1 1 
       22 40771 1 1  31 PHE HA   H   0.888   4.329 -12.520 1.00 . A F .  31 PHE HA   1 1 
       22 40772 1 1  31 PHE HB2  H  -1.887   3.681 -13.463 1.00 . A F .  31 PHE HB2  1 1 
       22 40773 1 1  31 PHE HB3  H  -1.152   3.389 -11.888 1.00 . A F .  31 PHE HB3  1 1 
       22 40774 1 1  31 PHE HD1  H   0.135   6.170 -11.621 1.00 . A F .  31 PHE HD1  1 1 
       22 40775 1 1  31 PHE HD2  H  -3.828   4.899 -12.682 1.00 . A F .  31 PHE HD2  1 1 
       22 40776 1 1  31 PHE HE1  H  -0.777   8.323 -10.794 1.00 . A F .  31 PHE HE1  1 1 
       22 40777 1 1  31 PHE HE2  H  -4.739   7.053 -11.856 1.00 . A F .  31 PHE HE2  1 1 
       22 40778 1 1  31 PHE HZ   H  -3.214   8.764 -10.911 1.00 . A F .  31 PHE HZ   1 1 
       22 40779 1 1  31 PHE N    N   0.181   5.635 -14.008 1.00 . A F .  31 PHE N    1 1 
       22 40780 1 1  31 PHE O    O   1.018   3.427 -15.358 1.00 . A F .  31 PHE O    1 1 
       22 40781 1 1  32 LEU C    C   0.111  -0.436 -14.031 1.00 . A F .  32 LEU C    1 1 
       22 40782 1 1  32 LEU CA   C   0.528   0.835 -14.773 1.00 . A F .  32 LEU CA   1 1 
       22 40783 1 1  32 LEU CB   C   2.044   0.842 -15.068 1.00 . A F .  32 LEU CB   1 1 
       22 40784 1 1  32 LEU CD1  C   3.974  -0.529 -15.870 1.00 . A F .  32 LEU CD1  1 1 
       22 40785 1 1  32 LEU CD2  C   2.773  -1.182 -13.785 1.00 . A F .  32 LEU CD2  1 1 
       22 40786 1 1  32 LEU CG   C   2.608  -0.580 -15.183 1.00 . A F .  32 LEU CG   1 1 
       22 40787 1 1  32 LEU H    H  -0.188   1.846 -13.022 1.00 . A F .  32 LEU H    1 1 
       22 40788 1 1  32 LEU HA   H  -0.025   0.916 -15.697 1.00 . A F .  32 LEU HA   1 1 
       22 40789 1 1  32 LEU HB2  H   2.219   1.367 -15.996 1.00 . A F .  32 LEU HB2  1 1 
       22 40790 1 1  32 LEU HB3  H   2.555   1.361 -14.270 1.00 . A F .  32 LEU HB3  1 1 
       22 40791 1 1  32 LEU HD11 H   3.930   0.148 -16.710 1.00 . A F .  32 LEU HD11 1 1 
       22 40792 1 1  32 LEU HD12 H   4.717  -0.182 -15.167 1.00 . A F .  32 LEU HD12 1 1 
       22 40793 1 1  32 LEU HD13 H   4.240  -1.517 -16.216 1.00 . A F .  32 LEU HD13 1 1 
       22 40794 1 1  32 LEU HD21 H   2.453  -0.464 -13.046 1.00 . A F .  32 LEU HD21 1 1 
       22 40795 1 1  32 LEU HD22 H   2.171  -2.075 -13.705 1.00 . A F .  32 LEU HD22 1 1 
       22 40796 1 1  32 LEU HD23 H   3.811  -1.431 -13.621 1.00 . A F .  32 LEU HD23 1 1 
       22 40797 1 1  32 LEU HG   H   1.937  -1.192 -15.764 1.00 . A F .  32 LEU HG   1 1 
       22 40798 1 1  32 LEU N    N   0.218   1.994 -13.899 1.00 . A F .  32 LEU N    1 1 
       22 40799 1 1  32 LEU O    O  -0.085  -0.421 -12.837 1.00 . A F .  32 LEU O    1 1 
       22 40800 1 1  33 ILE C    C   0.708  -3.825 -14.253 1.00 . A F .  33 ILE C    1 1 
       22 40801 1 1  33 ILE CA   C  -0.404  -2.797 -14.028 1.00 . A F .  33 ILE CA   1 1 
       22 40802 1 1  33 ILE CB   C  -1.754  -3.307 -14.568 1.00 . A F .  33 ILE CB   1 1 
       22 40803 1 1  33 ILE CD1  C  -4.216  -3.296 -14.077 1.00 . A F .  33 ILE CD1  1 1 
       22 40804 1 1  33 ILE CG1  C  -2.887  -2.573 -13.839 1.00 . A F .  33 ILE CG1  1 1 
       22 40805 1 1  33 ILE CG2  C  -1.897  -4.815 -14.327 1.00 . A F .  33 ILE CG2  1 1 
       22 40806 1 1  33 ILE H    H   0.150  -1.525 -15.680 1.00 . A F .  33 ILE H    1 1 
       22 40807 1 1  33 ILE HA   H  -0.494  -2.604 -12.968 1.00 . A F .  33 ILE HA   1 1 
       22 40808 1 1  33 ILE HB   H  -1.817  -3.109 -15.623 1.00 . A F .  33 ILE HB   1 1 
       22 40809 1 1  33 ILE HD11 H  -4.069  -4.090 -14.794 1.00 . A F .  33 ILE HD11 1 1 
       22 40810 1 1  33 ILE HD12 H  -4.569  -3.714 -13.146 1.00 . A F .  33 ILE HD12 1 1 
       22 40811 1 1  33 ILE HD13 H  -4.946  -2.596 -14.457 1.00 . A F .  33 ILE HD13 1 1 
       22 40812 1 1  33 ILE HG12 H  -2.677  -2.551 -12.779 1.00 . A F .  33 ILE HG12 1 1 
       22 40813 1 1  33 ILE HG13 H  -2.959  -1.561 -14.209 1.00 . A F .  33 ILE HG13 1 1 
       22 40814 1 1  33 ILE HG21 H  -1.088  -5.337 -14.817 1.00 . A F .  33 ILE HG21 1 1 
       22 40815 1 1  33 ILE HG22 H  -1.869  -5.015 -13.267 1.00 . A F .  33 ILE HG22 1 1 
       22 40816 1 1  33 ILE HG23 H  -2.840  -5.155 -14.729 1.00 . A F .  33 ILE HG23 1 1 
       22 40817 1 1  33 ILE N    N  -0.017  -1.531 -14.718 1.00 . A F .  33 ILE N    1 1 
       22 40818 1 1  33 ILE O    O   1.616  -3.608 -15.031 1.00 . A F .  33 ILE O    1 1 
       22 40819 1 1  34 ARG C    C   1.545  -7.078 -12.709 1.00 . A F .  34 ARG C    1 1 
       22 40820 1 1  34 ARG CA   C   1.734  -5.954 -13.733 1.00 . A F .  34 ARG CA   1 1 
       22 40821 1 1  34 ARG CB   C   3.094  -5.294 -13.503 1.00 . A F .  34 ARG CB   1 1 
       22 40822 1 1  34 ARG CD   C   4.351  -4.468 -11.500 1.00 . A F .  34 ARG CD   1 1 
       22 40823 1 1  34 ARG CG   C   3.022  -4.406 -12.257 1.00 . A F .  34 ARG CG   1 1 
       22 40824 1 1  34 ARG CZ   C   4.602  -6.441 -10.116 1.00 . A F .  34 ARG CZ   1 1 
       22 40825 1 1  34 ARG H    H  -0.073  -5.080 -12.943 1.00 . A F .  34 ARG H    1 1 
       22 40826 1 1  34 ARG HA   H   1.696  -6.363 -14.732 1.00 . A F .  34 ARG HA   1 1 
       22 40827 1 1  34 ARG HB2  H   3.843  -6.057 -13.359 1.00 . A F .  34 ARG HB2  1 1 
       22 40828 1 1  34 ARG HB3  H   3.354  -4.692 -14.362 1.00 . A F .  34 ARG HB3  1 1 
       22 40829 1 1  34 ARG HD2  H   5.116  -3.964 -12.072 1.00 . A F .  34 ARG HD2  1 1 
       22 40830 1 1  34 ARG HD3  H   4.241  -3.984 -10.542 1.00 . A F .  34 ARG HD3  1 1 
       22 40831 1 1  34 ARG HE   H   5.107  -6.414 -12.037 1.00 . A F .  34 ARG HE   1 1 
       22 40832 1 1  34 ARG HG2  H   2.826  -3.387 -12.554 1.00 . A F .  34 ARG HG2  1 1 
       22 40833 1 1  34 ARG HG3  H   2.226  -4.753 -11.616 1.00 . A F .  34 ARG HG3  1 1 
       22 40834 1 1  34 ARG HH11 H   3.175  -5.169  -9.522 1.00 . A F .  34 ARG HH11 1 1 
       22 40835 1 1  34 ARG HH12 H   3.627  -6.380  -8.369 1.00 . A F .  34 ARG HH12 1 1 
       22 40836 1 1  34 ARG HH21 H   5.998  -7.840 -10.436 1.00 . A F .  34 ARG HH21 1 1 
       22 40837 1 1  34 ARG HH22 H   5.225  -7.894  -8.887 1.00 . A F .  34 ARG HH22 1 1 
       22 40838 1 1  34 ARG N    N   0.660  -4.930 -13.569 1.00 . A F .  34 ARG N    1 1 
       22 40839 1 1  34 ARG NE   N   4.742  -5.892 -11.292 1.00 . A F .  34 ARG NE   1 1 
       22 40840 1 1  34 ARG NH1  N   3.734  -5.960  -9.270 1.00 . A F .  34 ARG NH1  1 1 
       22 40841 1 1  34 ARG NH2  N   5.332  -7.472  -9.787 1.00 . A F .  34 ARG NH2  1 1 
       22 40842 1 1  34 ARG O    O   1.095  -6.860 -11.603 1.00 . A F .  34 ARG O    1 1 
       22 40843 1 1  35 GLU C    C   2.572  -9.244 -10.886 1.00 . A F .  35 GLU C    1 1 
       22 40844 1 1  35 GLU CA   C   1.727  -9.435 -12.151 1.00 . A F .  35 GLU CA   1 1 
       22 40845 1 1  35 GLU CB   C   2.197 -10.695 -12.870 1.00 . A F .  35 GLU CB   1 1 
       22 40846 1 1  35 GLU CD   C   1.390 -12.785 -13.973 1.00 . A F .  35 GLU CD   1 1 
       22 40847 1 1  35 GLU CG   C   0.998 -11.376 -13.524 1.00 . A F .  35 GLU CG   1 1 
       22 40848 1 1  35 GLU H    H   2.238  -8.431 -13.980 1.00 . A F .  35 GLU H    1 1 
       22 40849 1 1  35 GLU HA   H   0.689  -9.544 -11.880 1.00 . A F .  35 GLU HA   1 1 
       22 40850 1 1  35 GLU HB2  H   2.912 -10.428 -13.628 1.00 . A F .  35 GLU HB2  1 1 
       22 40851 1 1  35 GLU HB3  H   2.661 -11.361 -12.167 1.00 . A F .  35 GLU HB3  1 1 
       22 40852 1 1  35 GLU HG2  H   0.187 -11.435 -12.813 1.00 . A F .  35 GLU HG2  1 1 
       22 40853 1 1  35 GLU HG3  H   0.686 -10.796 -14.382 1.00 . A F .  35 GLU HG3  1 1 
       22 40854 1 1  35 GLU N    N   1.884  -8.280 -13.079 1.00 . A F .  35 GLU N    1 1 
       22 40855 1 1  35 GLU O    O   3.731  -8.886 -10.950 1.00 . A F .  35 GLU O    1 1 
       22 40856 1 1  35 GLU OE1  O   2.574 -13.080 -13.963 1.00 . A F .  35 GLU OE1  1 1 
       22 40857 1 1  35 GLU OE2  O   0.500 -13.544 -14.319 1.00 . A F .  35 GLU OE2  1 1 
       22 40858 1 1  36 SER C    C   3.453 -10.682  -8.146 1.00 . A F .  36 SER C    1 1 
       22 40859 1 1  36 SER CA   C   2.765  -9.360  -8.471 1.00 . A F .  36 SER CA   1 1 
       22 40860 1 1  36 SER CB   C   1.806  -9.028  -7.331 1.00 . A F .  36 SER CB   1 1 
       22 40861 1 1  36 SER H    H   1.072  -9.797  -9.702 1.00 . A F .  36 SER H    1 1 
       22 40862 1 1  36 SER HA   H   3.501  -8.576  -8.571 1.00 . A F .  36 SER HA   1 1 
       22 40863 1 1  36 SER HB2  H   1.064  -9.810  -7.246 1.00 . A F .  36 SER HB2  1 1 
       22 40864 1 1  36 SER HB3  H   2.358  -8.966  -6.412 1.00 . A F .  36 SER HB3  1 1 
       22 40865 1 1  36 SER HG   H   1.184  -7.273  -6.778 1.00 . A F .  36 SER HG   1 1 
       22 40866 1 1  36 SER N    N   2.001  -9.501  -9.735 1.00 . A F .  36 SER N    1 1 
       22 40867 1 1  36 SER O    O   2.816 -11.710  -8.027 1.00 . A F .  36 SER O    1 1 
       22 40868 1 1  36 SER OG   O   1.169  -7.787  -7.588 1.00 . A F .  36 SER OG   1 1 
       22 40869 1 1  37 GLU C    C   5.460 -12.064  -6.102 1.00 . A F .  37 GLU C    1 1 
       22 40870 1 1  37 GLU CA   C   5.452 -11.922  -7.621 1.00 . A F .  37 GLU CA   1 1 
       22 40871 1 1  37 GLU CB   C   6.888 -11.852  -8.115 1.00 . A F .  37 GLU CB   1 1 
       22 40872 1 1  37 GLU CD   C   8.353 -11.952 -10.137 1.00 . A F .  37 GLU CD   1 1 
       22 40873 1 1  37 GLU CG   C   6.908 -11.847  -9.645 1.00 . A F .  37 GLU CG   1 1 
       22 40874 1 1  37 GLU H    H   5.238  -9.824  -8.051 1.00 . A F .  37 GLU H    1 1 
       22 40875 1 1  37 GLU HA   H   4.950 -12.768  -8.068 1.00 . A F .  37 GLU HA   1 1 
       22 40876 1 1  37 GLU HB2  H   7.343 -10.948  -7.743 1.00 . A F .  37 GLU HB2  1 1 
       22 40877 1 1  37 GLU HB3  H   7.431 -12.707  -7.748 1.00 . A F .  37 GLU HB3  1 1 
       22 40878 1 1  37 GLU HG2  H   6.341 -12.688 -10.015 1.00 . A F .  37 GLU HG2  1 1 
       22 40879 1 1  37 GLU HG3  H   6.469 -10.930 -10.008 1.00 . A F .  37 GLU HG3  1 1 
       22 40880 1 1  37 GLU N    N   4.741 -10.665  -7.973 1.00 . A F .  37 GLU N    1 1 
       22 40881 1 1  37 GLU O    O   6.198 -12.850  -5.541 1.00 . A F .  37 GLU O    1 1 
       22 40882 1 1  37 GLU OE1  O   9.024 -12.896  -9.751 1.00 . A F .  37 GLU OE1  1 1 
       22 40883 1 1  37 GLU OE2  O   8.766 -11.086 -10.891 1.00 . A F .  37 GLU OE2  1 1 
       22 40884 1 1  38 THR C    C   3.801 -12.595  -3.544 1.00 . A F .  38 THR C    1 1 
       22 40885 1 1  38 THR CA   C   4.598 -11.367  -3.952 1.00 . A F .  38 THR CA   1 1 
       22 40886 1 1  38 THR CB   C   3.923 -10.101  -3.409 1.00 . A F .  38 THR CB   1 1 
       22 40887 1 1  38 THR CG2  C   2.400 -10.217  -3.534 1.00 . A F .  38 THR CG2  1 1 
       22 40888 1 1  38 THR H    H   4.064 -10.674  -5.912 1.00 . A F .  38 THR H    1 1 
       22 40889 1 1  38 THR HA   H   5.599 -11.440  -3.561 1.00 . A F .  38 THR HA   1 1 
       22 40890 1 1  38 THR HB   H   4.257  -9.251  -3.980 1.00 . A F .  38 THR HB   1 1 
       22 40891 1 1  38 THR HG1  H   3.600  -9.384  -1.631 1.00 . A F .  38 THR HG1  1 1 
       22 40892 1 1  38 THR HG21 H   2.057 -11.074  -2.974 1.00 . A F .  38 THR HG21 1 1 
       22 40893 1 1  38 THR HG22 H   1.938  -9.323  -3.142 1.00 . A F .  38 THR HG22 1 1 
       22 40894 1 1  38 THR HG23 H   2.131 -10.335  -4.573 1.00 . A F .  38 THR HG23 1 1 
       22 40895 1 1  38 THR N    N   4.647 -11.298  -5.435 1.00 . A F .  38 THR N    1 1 
       22 40896 1 1  38 THR O    O   4.181 -13.337  -2.660 1.00 . A F .  38 THR O    1 1 
       22 40897 1 1  38 THR OG1  O   4.276  -9.925  -2.045 1.00 . A F .  38 THR OG1  1 1 
       22 40898 1 1  39 THR C    C   2.018 -15.071  -4.913 1.00 . A F .  39 THR C    1 1 
       22 40899 1 1  39 THR CA   C   1.862 -13.996  -3.835 1.00 . A F .  39 THR CA   1 1 
       22 40900 1 1  39 THR CB   C   0.398 -13.570  -3.732 1.00 . A F .  39 THR CB   1 1 
       22 40901 1 1  39 THR CG2  C  -0.163 -13.302  -5.126 1.00 . A F .  39 THR CG2  1 1 
       22 40902 1 1  39 THR H    H   2.408 -12.187  -4.900 1.00 . A F .  39 THR H    1 1 
       22 40903 1 1  39 THR HA   H   2.187 -14.394  -2.885 1.00 . A F .  39 THR HA   1 1 
       22 40904 1 1  39 THR HB   H   0.332 -12.666  -3.145 1.00 . A F .  39 THR HB   1 1 
       22 40905 1 1  39 THR HG1  H  -0.020 -14.707  -2.210 1.00 . A F .  39 THR HG1  1 1 
       22 40906 1 1  39 THR HG21 H   0.588 -13.527  -5.866 1.00 . A F .  39 THR HG21 1 1 
       22 40907 1 1  39 THR HG22 H  -1.031 -13.922  -5.291 1.00 . A F .  39 THR HG22 1 1 
       22 40908 1 1  39 THR HG23 H  -0.442 -12.264  -5.204 1.00 . A F .  39 THR HG23 1 1 
       22 40909 1 1  39 THR N    N   2.693 -12.811  -4.186 1.00 . A F .  39 THR N    1 1 
       22 40910 1 1  39 THR O    O   2.842 -14.957  -5.797 1.00 . A F .  39 THR O    1 1 
       22 40911 1 1  39 THR OG1  O  -0.354 -14.600  -3.105 1.00 . A F .  39 THR OG1  1 1 
       22 40912 1 1  40 LYS C    C   1.452 -16.542  -7.245 1.00 . A F .  40 LYS C    1 1 
       22 40913 1 1  40 LYS CA   C   1.334 -17.187  -5.869 1.00 . A F .  40 LYS CA   1 1 
       22 40914 1 1  40 LYS CB   C   0.077 -18.056  -5.822 1.00 . A F .  40 LYS CB   1 1 
       22 40915 1 1  40 LYS CD   C  -1.264 -19.509  -4.294 1.00 . A F .  40 LYS CD   1 1 
       22 40916 1 1  40 LYS CE   C  -0.491 -20.792  -4.605 1.00 . A F .  40 LYS CE   1 1 
       22 40917 1 1  40 LYS CG   C  -0.313 -18.312  -4.366 1.00 . A F .  40 LYS CG   1 1 
       22 40918 1 1  40 LYS H    H   0.574 -16.184  -4.130 1.00 . A F .  40 LYS H    1 1 
       22 40919 1 1  40 LYS HA   H   2.203 -17.791  -5.673 1.00 . A F .  40 LYS HA   1 1 
       22 40920 1 1  40 LYS HB2  H  -0.729 -17.543  -6.322 1.00 . A F .  40 LYS HB2  1 1 
       22 40921 1 1  40 LYS HB3  H   0.270 -18.996  -6.314 1.00 . A F .  40 LYS HB3  1 1 
       22 40922 1 1  40 LYS HD2  H  -1.687 -19.574  -3.303 1.00 . A F .  40 LYS HD2  1 1 
       22 40923 1 1  40 LYS HD3  H  -2.057 -19.382  -5.016 1.00 . A F .  40 LYS HD3  1 1 
       22 40924 1 1  40 LYS HE2  H  -1.091 -21.648  -4.334 1.00 . A F .  40 LYS HE2  1 1 
       22 40925 1 1  40 LYS HE3  H  -0.265 -20.830  -5.660 1.00 . A F .  40 LYS HE3  1 1 
       22 40926 1 1  40 LYS HG2  H   0.574 -18.518  -3.787 1.00 . A F .  40 LYS HG2  1 1 
       22 40927 1 1  40 LYS HG3  H  -0.806 -17.435  -3.970 1.00 . A F .  40 LYS HG3  1 1 
       22 40928 1 1  40 LYS HZ1  H   0.607 -20.420  -2.875 1.00 . A F .  40 LYS HZ1  1 1 
       22 40929 1 1  40 LYS HZ2  H   1.121 -21.788  -3.742 1.00 . A F .  40 LYS HZ2  1 1 
       22 40930 1 1  40 LYS HZ3  H   1.493 -20.231  -4.309 1.00 . A F .  40 LYS HZ3  1 1 
       22 40931 1 1  40 LYS N    N   1.232 -16.112  -4.847 1.00 . A F .  40 LYS N    1 1 
       22 40932 1 1  40 LYS NZ   N   0.778 -20.809  -3.823 1.00 . A F .  40 LYS NZ   1 1 
       22 40933 1 1  40 LYS O    O   2.180 -16.998  -8.105 1.00 . A F .  40 LYS O    1 1 
       22 40934 1 1  41 GLY C    C  -0.429 -13.861  -8.885 1.00 . A F .  41 GLY C    1 1 
       22 40935 1 1  41 GLY CA   C   0.793 -14.768  -8.754 1.00 . A F .  41 GLY CA   1 1 
       22 40936 1 1  41 GLY H    H   0.168 -15.130  -6.735 1.00 . A F .  41 GLY H    1 1 
       22 40937 1 1  41 GLY HA2  H   1.693 -14.166  -8.795 1.00 . A F .  41 GLY HA2  1 1 
       22 40938 1 1  41 GLY HA3  H   0.799 -15.489  -9.553 1.00 . A F .  41 GLY HA3  1 1 
       22 40939 1 1  41 GLY N    N   0.739 -15.473  -7.449 1.00 . A F .  41 GLY N    1 1 
       22 40940 1 1  41 GLY O    O  -1.307 -14.086  -9.695 1.00 . A F .  41 GLY O    1 1 
       22 40941 1 1  42 ALA C    C  -1.310 -10.833  -9.208 1.00 . A F .  42 ALA C    1 1 
       22 40942 1 1  42 ALA CA   C  -1.617 -11.877  -8.151 1.00 . A F .  42 ALA CA   1 1 
       22 40943 1 1  42 ALA CB   C  -1.749 -11.196  -6.789 1.00 . A F .  42 ALA CB   1 1 
       22 40944 1 1  42 ALA H    H   0.252 -12.671  -7.464 1.00 . A F .  42 ALA H    1 1 
       22 40945 1 1  42 ALA HA   H  -2.532 -12.390  -8.397 1.00 . A F .  42 ALA HA   1 1 
       22 40946 1 1  42 ALA HB1  H  -0.788 -10.789  -6.500 1.00 . A F .  42 ALA HB1  1 1 
       22 40947 1 1  42 ALA HB2  H  -2.475 -10.402  -6.846 1.00 . A F .  42 ALA HB2  1 1 
       22 40948 1 1  42 ALA HB3  H  -2.066 -11.921  -6.053 1.00 . A F .  42 ALA HB3  1 1 
       22 40949 1 1  42 ALA N    N  -0.478 -12.830  -8.095 1.00 . A F .  42 ALA N    1 1 
       22 40950 1 1  42 ALA O    O  -0.478 -11.042 -10.067 1.00 . A F .  42 ALA O    1 1 
       22 40951 1 1  43 TYR C    C  -1.236  -7.388  -9.409 1.00 . A F .  43 TYR C    1 1 
       22 40952 1 1  43 TYR CA   C  -1.643  -8.655 -10.148 1.00 . A F .  43 TYR CA   1 1 
       22 40953 1 1  43 TYR CB   C  -2.842  -8.396 -11.053 1.00 . A F .  43 TYR CB   1 1 
       22 40954 1 1  43 TYR CD1  C  -1.291  -8.180 -13.013 1.00 . A F .  43 TYR CD1  1 1 
       22 40955 1 1  43 TYR CD2  C  -3.176  -9.698 -13.186 1.00 . A F .  43 TYR CD2  1 1 
       22 40956 1 1  43 TYR CE1  C  -0.889  -8.534 -14.308 1.00 . A F .  43 TYR CE1  1 1 
       22 40957 1 1  43 TYR CE2  C  -2.771 -10.056 -14.476 1.00 . A F .  43 TYR CE2  1 1 
       22 40958 1 1  43 TYR CG   C  -2.436  -8.762 -12.456 1.00 . A F .  43 TYR CG   1 1 
       22 40959 1 1  43 TYR CZ   C  -1.628  -9.474 -15.038 1.00 . A F .  43 TYR CZ   1 1 
       22 40960 1 1  43 TYR H    H  -2.612  -9.547  -8.445 1.00 . A F .  43 TYR H    1 1 
       22 40961 1 1  43 TYR HA   H  -0.809  -8.985 -10.750 1.00 . A F .  43 TYR HA   1 1 
       22 40962 1 1  43 TYR HB2  H  -3.678  -9.004 -10.741 1.00 . A F .  43 TYR HB2  1 1 
       22 40963 1 1  43 TYR HB3  H  -3.111  -7.352 -11.014 1.00 . A F .  43 TYR HB3  1 1 
       22 40964 1 1  43 TYR HD1  H  -0.721  -7.453 -12.443 1.00 . A F .  43 TYR HD1  1 1 
       22 40965 1 1  43 TYR HD2  H  -4.059 -10.145 -12.753 1.00 . A F .  43 TYR HD2  1 1 
       22 40966 1 1  43 TYR HE1  H  -0.007  -8.085 -14.740 1.00 . A F .  43 TYR HE1  1 1 
       22 40967 1 1  43 TYR HE2  H  -3.343 -10.778 -15.041 1.00 . A F .  43 TYR HE2  1 1 
       22 40968 1 1  43 TYR HH   H  -0.334 -10.184 -16.249 1.00 . A F .  43 TYR HH   1 1 
       22 40969 1 1  43 TYR N    N  -1.949  -9.706  -9.151 1.00 . A F .  43 TYR N    1 1 
       22 40970 1 1  43 TYR O    O  -1.034  -7.404  -8.212 1.00 . A F .  43 TYR O    1 1 
       22 40971 1 1  43 TYR OH   O  -1.226  -9.832 -16.309 1.00 . A F .  43 TYR OH   1 1 
       22 40972 1 1  44 SER C    C  -0.963  -3.822 -10.222 1.00 . A F .  44 SER C    1 1 
       22 40973 1 1  44 SER CA   C  -0.644  -5.061  -9.400 1.00 . A F .  44 SER CA   1 1 
       22 40974 1 1  44 SER CB   C   0.857  -5.133  -9.189 1.00 . A F .  44 SER CB   1 1 
       22 40975 1 1  44 SER H    H  -1.217  -6.299 -11.069 1.00 . A F .  44 SER H    1 1 
       22 40976 1 1  44 SER HA   H  -1.130  -4.989  -8.444 1.00 . A F .  44 SER HA   1 1 
       22 40977 1 1  44 SER HB2  H   1.074  -5.868  -8.430 1.00 . A F .  44 SER HB2  1 1 
       22 40978 1 1  44 SER HB3  H   1.323  -5.418 -10.118 1.00 . A F .  44 SER HB3  1 1 
       22 40979 1 1  44 SER HG   H   2.069  -4.008  -8.167 1.00 . A F .  44 SER HG   1 1 
       22 40980 1 1  44 SER N    N  -1.078  -6.297 -10.100 1.00 . A F .  44 SER N    1 1 
       22 40981 1 1  44 SER O    O  -1.294  -3.890 -11.390 1.00 . A F .  44 SER O    1 1 
       22 40982 1 1  44 SER OG   O   1.344  -3.863  -8.778 1.00 . A F .  44 SER OG   1 1 
       22 40983 1 1  45 LEU C    C  -0.098  -0.344  -9.872 1.00 . A F .  45 LEU C    1 1 
       22 40984 1 1  45 LEU CA   C  -1.110  -1.405 -10.318 1.00 . A F .  45 LEU CA   1 1 
       22 40985 1 1  45 LEU CB   C  -2.522  -0.916 -10.001 1.00 . A F .  45 LEU CB   1 1 
       22 40986 1 1  45 LEU CD1  C  -4.312   0.516 -10.986 1.00 . A F .  45 LEU CD1  1 1 
       22 40987 1 1  45 LEU CD2  C  -2.247   1.570 -10.076 1.00 . A F .  45 LEU CD2  1 1 
       22 40988 1 1  45 LEU CG   C  -2.805   0.351 -10.810 1.00 . A F .  45 LEU CG   1 1 
       22 40989 1 1  45 LEU H    H  -0.561  -2.681  -8.665 1.00 . A F .  45 LEU H    1 1 
       22 40990 1 1  45 LEU HA   H  -1.018  -1.565 -11.380 1.00 . A F .  45 LEU HA   1 1 
       22 40991 1 1  45 LEU HB2  H  -3.238  -1.679 -10.265 1.00 . A F .  45 LEU HB2  1 1 
       22 40992 1 1  45 LEU HB3  H  -2.600  -0.696  -8.950 1.00 . A F .  45 LEU HB3  1 1 
       22 40993 1 1  45 LEU HD11 H  -4.783  -0.456 -10.978 1.00 . A F .  45 LEU HD11 1 1 
       22 40994 1 1  45 LEU HD12 H  -4.704   1.114 -10.174 1.00 . A F .  45 LEU HD12 1 1 
       22 40995 1 1  45 LEU HD13 H  -4.513   1.008 -11.925 1.00 . A F .  45 LEU HD13 1 1 
       22 40996 1 1  45 LEU HD21 H  -2.168   1.350  -9.024 1.00 . A F .  45 LEU HD21 1 1 
       22 40997 1 1  45 LEU HD22 H  -1.269   1.810 -10.469 1.00 . A F .  45 LEU HD22 1 1 
       22 40998 1 1  45 LEU HD23 H  -2.908   2.411 -10.220 1.00 . A F .  45 LEU HD23 1 1 
       22 40999 1 1  45 LEU HG   H  -2.335   0.268 -11.776 1.00 . A F .  45 LEU HG   1 1 
       22 41000 1 1  45 LEU N    N  -0.841  -2.685  -9.605 1.00 . A F .  45 LEU N    1 1 
       22 41001 1 1  45 LEU O    O  -0.314   0.375  -8.918 1.00 . A F .  45 LEU O    1 1 
       22 41002 1 1  46 SER C    C   1.497   2.179 -10.389 1.00 . A F .  46 SER C    1 1 
       22 41003 1 1  46 SER CA   C   2.035   0.763 -10.173 1.00 . A F .  46 SER CA   1 1 
       22 41004 1 1  46 SER CB   C   3.274   0.565 -11.039 1.00 . A F .  46 SER CB   1 1 
       22 41005 1 1  46 SER H    H   1.170  -0.837 -11.312 1.00 . A F .  46 SER H    1 1 
       22 41006 1 1  46 SER HA   H   2.300   0.632  -9.141 1.00 . A F .  46 SER HA   1 1 
       22 41007 1 1  46 SER HB2  H   3.135   1.069 -11.982 1.00 . A F .  46 SER HB2  1 1 
       22 41008 1 1  46 SER HB3  H   4.129   0.980 -10.536 1.00 . A F .  46 SER HB3  1 1 
       22 41009 1 1  46 SER HG   H   4.223  -0.916 -11.866 1.00 . A F .  46 SER HG   1 1 
       22 41010 1 1  46 SER N    N   1.009  -0.245 -10.554 1.00 . A F .  46 SER N    1 1 
       22 41011 1 1  46 SER O    O   0.663   2.419 -11.235 1.00 . A F .  46 SER O    1 1 
       22 41012 1 1  46 SER OG   O   3.483  -0.821 -11.263 1.00 . A F .  46 SER OG   1 1 
       22 41013 1 1  47 ILE C    C   2.732   5.477  -9.680 1.00 . A F .  47 ILE C    1 1 
       22 41014 1 1  47 ILE CA   C   1.524   4.534  -9.798 1.00 . A F .  47 ILE CA   1 1 
       22 41015 1 1  47 ILE CB   C   0.437   4.867  -8.747 1.00 . A F .  47 ILE CB   1 1 
       22 41016 1 1  47 ILE CD1  C  -0.099   6.077  -6.627 1.00 . A F .  47 ILE CD1  1 1 
       22 41017 1 1  47 ILE CG1  C   1.032   5.604  -7.540 1.00 . A F .  47 ILE CG1  1 1 
       22 41018 1 1  47 ILE CG2  C  -0.224   3.574  -8.263 1.00 . A F .  47 ILE CG2  1 1 
       22 41019 1 1  47 ILE H    H   2.665   2.904  -8.965 1.00 . A F .  47 ILE H    1 1 
       22 41020 1 1  47 ILE HA   H   1.100   4.647 -10.783 1.00 . A F .  47 ILE HA   1 1 
       22 41021 1 1  47 ILE HB   H  -0.315   5.491  -9.210 1.00 . A F .  47 ILE HB   1 1 
       22 41022 1 1  47 ILE HD11 H  -0.912   5.367  -6.662 1.00 . A F .  47 ILE HD11 1 1 
       22 41023 1 1  47 ILE HD12 H   0.265   6.159  -5.614 1.00 . A F .  47 ILE HD12 1 1 
       22 41024 1 1  47 ILE HD13 H  -0.451   7.043  -6.963 1.00 . A F .  47 ILE HD13 1 1 
       22 41025 1 1  47 ILE HG12 H   1.684   4.938  -6.994 1.00 . A F .  47 ILE HG12 1 1 
       22 41026 1 1  47 ILE HG13 H   1.594   6.459  -7.882 1.00 . A F .  47 ILE HG13 1 1 
       22 41027 1 1  47 ILE HG21 H  -0.480   2.960  -9.113 1.00 . A F .  47 ILE HG21 1 1 
       22 41028 1 1  47 ILE HG22 H   0.461   3.037  -7.624 1.00 . A F .  47 ILE HG22 1 1 
       22 41029 1 1  47 ILE HG23 H  -1.120   3.813  -7.709 1.00 . A F .  47 ILE HG23 1 1 
       22 41030 1 1  47 ILE N    N   1.986   3.124  -9.634 1.00 . A F .  47 ILE N    1 1 
       22 41031 1 1  47 ILE O    O   3.325   5.623  -8.630 1.00 . A F .  47 ILE O    1 1 
       22 41032 1 1  48 ARG C    C   3.855   8.334 -10.015 1.00 . A F .  48 ARG C    1 1 
       22 41033 1 1  48 ARG CA   C   4.276   7.036 -10.701 1.00 . A F .  48 ARG CA   1 1 
       22 41034 1 1  48 ARG CB   C   4.757   7.343 -12.121 1.00 . A F .  48 ARG CB   1 1 
       22 41035 1 1  48 ARG CD   C   6.576   8.974 -11.590 1.00 . A F .  48 ARG CD   1 1 
       22 41036 1 1  48 ARG CG   C   6.271   7.568 -12.109 1.00 . A F .  48 ARG CG   1 1 
       22 41037 1 1  48 ARG CZ   C   7.849  10.095 -13.320 1.00 . A F .  48 ARG CZ   1 1 
       22 41038 1 1  48 ARG H    H   2.626   5.980 -11.599 1.00 . A F .  48 ARG H    1 1 
       22 41039 1 1  48 ARG HA   H   5.076   6.575 -10.140 1.00 . A F .  48 ARG HA   1 1 
       22 41040 1 1  48 ARG HB2  H   4.522   6.511 -12.768 1.00 . A F .  48 ARG HB2  1 1 
       22 41041 1 1  48 ARG HB3  H   4.265   8.233 -12.483 1.00 . A F .  48 ARG HB3  1 1 
       22 41042 1 1  48 ARG HD2  H   5.777   9.299 -10.940 1.00 . A F .  48 ARG HD2  1 1 
       22 41043 1 1  48 ARG HD3  H   7.505   8.961 -11.040 1.00 . A F .  48 ARG HD3  1 1 
       22 41044 1 1  48 ARG HE   H   5.903  10.394 -13.063 1.00 . A F .  48 ARG HE   1 1 
       22 41045 1 1  48 ARG HG2  H   6.738   6.838 -11.464 1.00 . A F .  48 ARG HG2  1 1 
       22 41046 1 1  48 ARG HG3  H   6.659   7.463 -13.111 1.00 . A F .  48 ARG HG3  1 1 
       22 41047 1 1  48 ARG HH11 H   7.787   8.367 -14.329 1.00 . A F .  48 ARG HH11 1 1 
       22 41048 1 1  48 ARG HH12 H   9.201   9.335 -14.585 1.00 . A F .  48 ARG HH12 1 1 
       22 41049 1 1  48 ARG HH21 H   8.180  11.865 -12.447 1.00 . A F .  48 ARG HH21 1 1 
       22 41050 1 1  48 ARG HH22 H   9.423  11.315 -13.519 1.00 . A F .  48 ARG HH22 1 1 
       22 41051 1 1  48 ARG N    N   3.108   6.112 -10.755 1.00 . A F .  48 ARG N    1 1 
       22 41052 1 1  48 ARG NE   N   6.693   9.913 -12.741 1.00 . A F .  48 ARG NE   1 1 
       22 41053 1 1  48 ARG NH1  N   8.315   9.195 -14.142 1.00 . A F .  48 ARG NH1  1 1 
       22 41054 1 1  48 ARG NH2  N   8.537  11.176 -13.077 1.00 . A F .  48 ARG NH2  1 1 
       22 41055 1 1  48 ARG O    O   2.808   8.880 -10.299 1.00 . A F .  48 ARG O    1 1 
       22 41056 1 1  49 ASP C    C   5.513  10.900  -8.041 1.00 . A F .  49 ASP C    1 1 
       22 41057 1 1  49 ASP CA   C   4.266  10.090  -8.411 1.00 . A F .  49 ASP CA   1 1 
       22 41058 1 1  49 ASP CB   C   3.489   9.747  -7.139 1.00 . A F .  49 ASP CB   1 1 
       22 41059 1 1  49 ASP CG   C   3.318  11.008  -6.289 1.00 . A F .  49 ASP CG   1 1 
       22 41060 1 1  49 ASP H    H   5.491   8.376  -8.882 1.00 . A F .  49 ASP H    1 1 
       22 41061 1 1  49 ASP HA   H   3.637  10.679  -9.064 1.00 . A F .  49 ASP HA   1 1 
       22 41062 1 1  49 ASP HB2  H   2.518   9.356  -7.404 1.00 . A F .  49 ASP HB2  1 1 
       22 41063 1 1  49 ASP HB3  H   4.034   9.004  -6.574 1.00 . A F .  49 ASP HB3  1 1 
       22 41064 1 1  49 ASP N    N   4.651   8.831  -9.108 1.00 . A F .  49 ASP N    1 1 
       22 41065 1 1  49 ASP O    O   5.943  10.909  -6.905 1.00 . A F .  49 ASP O    1 1 
       22 41066 1 1  49 ASP OD1  O   3.368  12.089  -6.852 1.00 . A F .  49 ASP OD1  1 1 
       22 41067 1 1  49 ASP OD2  O   3.137  10.871  -5.091 1.00 . A F .  49 ASP OD2  1 1 
       22 41068 1 1  50 TRP C    C   6.882  13.520  -7.684 1.00 . A F .  50 TRP C    1 1 
       22 41069 1 1  50 TRP CA   C   7.289  12.421  -8.677 1.00 . A F .  50 TRP CA   1 1 
       22 41070 1 1  50 TRP CB   C   7.821  13.041  -9.981 1.00 . A F .  50 TRP CB   1 1 
       22 41071 1 1  50 TRP CD1  C  10.027  14.255  -9.700 1.00 . A F .  50 TRP CD1  1 1 
       22 41072 1 1  50 TRP CD2  C   8.249  15.551  -9.288 1.00 . A F .  50 TRP CD2  1 1 
       22 41073 1 1  50 TRP CE2  C   9.387  16.359  -9.082 1.00 . A F .  50 TRP CE2  1 1 
       22 41074 1 1  50 TRP CE3  C   6.988  16.114  -9.100 1.00 . A F .  50 TRP CE3  1 1 
       22 41075 1 1  50 TRP CG   C   8.677  14.224  -9.670 1.00 . A F .  50 TRP CG   1 1 
       22 41076 1 1  50 TRP CH2  C   8.000  18.249  -8.521 1.00 . A F .  50 TRP CH2  1 1 
       22 41077 1 1  50 TRP CZ2  C   9.271  17.695  -8.702 1.00 . A F .  50 TRP CZ2  1 1 
       22 41078 1 1  50 TRP CZ3  C   6.859  17.457  -8.718 1.00 . A F .  50 TRP CZ3  1 1 
       22 41079 1 1  50 TRP H    H   5.715  11.588  -9.893 1.00 . A F .  50 TRP H    1 1 
       22 41080 1 1  50 TRP HA   H   8.054  11.802  -8.230 1.00 . A F .  50 TRP HA   1 1 
       22 41081 1 1  50 TRP HB2  H   8.400  12.307 -10.521 1.00 . A F .  50 TRP HB2  1 1 
       22 41082 1 1  50 TRP HB3  H   6.988  13.355 -10.592 1.00 . A F .  50 TRP HB3  1 1 
       22 41083 1 1  50 TRP HD1  H  10.665  13.428  -9.952 1.00 . A F .  50 TRP HD1  1 1 
       22 41084 1 1  50 TRP HE1  H  11.387  15.807  -9.260 1.00 . A F .  50 TRP HE1  1 1 
       22 41085 1 1  50 TRP HE3  H   6.111  15.503  -9.250 1.00 . A F .  50 TRP HE3  1 1 
       22 41086 1 1  50 TRP HH2  H   7.898  19.282  -8.230 1.00 . A F .  50 TRP HH2  1 1 
       22 41087 1 1  50 TRP HZ2  H  10.154  18.297  -8.551 1.00 . A F .  50 TRP HZ2  1 1 
       22 41088 1 1  50 TRP HZ3  H   5.879  17.882  -8.577 1.00 . A F .  50 TRP HZ3  1 1 
       22 41089 1 1  50 TRP N    N   6.086  11.595  -8.985 1.00 . A F .  50 TRP N    1 1 
       22 41090 1 1  50 TRP NE1  N  10.452  15.521  -9.334 1.00 . A F .  50 TRP NE1  1 1 
       22 41091 1 1  50 TRP O    O   5.713  13.776  -7.477 1.00 . A F .  50 TRP O    1 1 
       22 41092 1 1  51 ASP C    C   8.542  16.350  -6.138 1.00 . A F .  51 ASP C    1 1 
       22 41093 1 1  51 ASP CA   C   7.490  15.238  -6.084 1.00 . A F .  51 ASP CA   1 1 
       22 41094 1 1  51 ASP CB   C   7.450  14.643  -4.675 1.00 . A F .  51 ASP CB   1 1 
       22 41095 1 1  51 ASP CG   C   6.151  15.060  -3.982 1.00 . A F .  51 ASP CG   1 1 
       22 41096 1 1  51 ASP H    H   8.769  13.947  -7.242 1.00 . A F .  51 ASP H    1 1 
       22 41097 1 1  51 ASP HA   H   6.521  15.649  -6.327 1.00 . A F .  51 ASP HA   1 1 
       22 41098 1 1  51 ASP HB2  H   7.496  13.566  -4.738 1.00 . A F .  51 ASP HB2  1 1 
       22 41099 1 1  51 ASP HB3  H   8.293  15.007  -4.107 1.00 . A F .  51 ASP HB3  1 1 
       22 41100 1 1  51 ASP N    N   7.834  14.167  -7.065 1.00 . A F .  51 ASP N    1 1 
       22 41101 1 1  51 ASP O    O   9.663  16.138  -6.552 1.00 . A F .  51 ASP O    1 1 
       22 41102 1 1  51 ASP OD1  O   5.109  14.955  -4.608 1.00 . A F .  51 ASP OD1  1 1 
       22 41103 1 1  51 ASP OD2  O   6.221  15.477  -2.838 1.00 . A F .  51 ASP OD2  1 1 
       22 41104 1 1  52 ASP C    C  10.028  18.645  -4.486 1.00 . A F .  52 ASP C    1 1 
       22 41105 1 1  52 ASP CA   C   9.158  18.668  -5.746 1.00 . A F .  52 ASP CA   1 1 
       22 41106 1 1  52 ASP CB   C   8.389  19.993  -5.808 1.00 . A F .  52 ASP CB   1 1 
       22 41107 1 1  52 ASP CG   C   7.784  20.303  -4.436 1.00 . A F .  52 ASP CG   1 1 
       22 41108 1 1  52 ASP H    H   7.275  17.681  -5.387 1.00 . A F .  52 ASP H    1 1 
       22 41109 1 1  52 ASP HA   H   9.789  18.580  -6.616 1.00 . A F .  52 ASP HA   1 1 
       22 41110 1 1  52 ASP HB2  H   9.063  20.787  -6.092 1.00 . A F .  52 ASP HB2  1 1 
       22 41111 1 1  52 ASP HB3  H   7.597  19.916  -6.536 1.00 . A F .  52 ASP HB3  1 1 
       22 41112 1 1  52 ASP N    N   8.186  17.535  -5.719 1.00 . A F .  52 ASP N    1 1 
       22 41113 1 1  52 ASP O    O  10.382  19.679  -3.953 1.00 . A F .  52 ASP O    1 1 
       22 41114 1 1  52 ASP OD1  O   6.703  19.809  -4.160 1.00 . A F .  52 ASP OD1  1 1 
       22 41115 1 1  52 ASP OD2  O   8.412  21.031  -3.684 1.00 . A F .  52 ASP OD2  1 1 
       22 41116 1 1  53 MET C    C  11.877  16.048  -2.665 1.00 . A F .  53 MET C    1 1 
       22 41117 1 1  53 MET CA   C  11.226  17.428  -2.788 1.00 . A F .  53 MET CA   1 1 
       22 41118 1 1  53 MET CB   C  10.370  17.706  -1.550 1.00 . A F .  53 MET CB   1 1 
       22 41119 1 1  53 MET CE   C   9.136  14.226  -1.730 1.00 . A F .  53 MET CE   1 1 
       22 41120 1 1  53 MET CG   C   9.051  16.935  -1.649 1.00 . A F .  53 MET CG   1 1 
       22 41121 1 1  53 MET H    H  10.100  16.664  -4.442 1.00 . A F .  53 MET H    1 1 
       22 41122 1 1  53 MET HA   H  11.992  18.174  -2.867 1.00 . A F .  53 MET HA   1 1 
       22 41123 1 1  53 MET HB2  H  10.904  17.390  -0.666 1.00 . A F .  53 MET HB2  1 1 
       22 41124 1 1  53 MET HB3  H  10.164  18.764  -1.486 1.00 . A F .  53 MET HB3  1 1 
       22 41125 1 1  53 MET HE1  H   9.483  14.632  -2.672 1.00 . A F .  53 MET HE1  1 1 
       22 41126 1 1  53 MET HE2  H   9.810  13.449  -1.397 1.00 . A F .  53 MET HE2  1 1 
       22 41127 1 1  53 MET HE3  H   8.150  13.811  -1.863 1.00 . A F .  53 MET HE3  1 1 
       22 41128 1 1  53 MET HG2  H   8.231  17.593  -1.403 1.00 . A F .  53 MET HG2  1 1 
       22 41129 1 1  53 MET HG3  H   8.924  16.564  -2.656 1.00 . A F .  53 MET HG3  1 1 
       22 41130 1 1  53 MET N    N  10.380  17.487  -4.004 1.00 . A F .  53 MET N    1 1 
       22 41131 1 1  53 MET O    O  12.063  15.542  -1.577 1.00 . A F .  53 MET O    1 1 
       22 41132 1 1  53 MET SD   S   9.077  15.544  -0.493 1.00 . A F .  53 MET SD   1 1 
       22 41133 1 1  54 LYS C    C  13.179  13.569  -5.084 1.00 . A F .  54 LYS C    1 1 
       22 41134 1 1  54 LYS CA   C  12.872  14.099  -3.681 1.00 . A F .  54 LYS CA   1 1 
       22 41135 1 1  54 LYS CB   C  11.934  13.123  -2.967 1.00 . A F .  54 LYS CB   1 1 
       22 41136 1 1  54 LYS CD   C  11.069  11.463  -4.622 1.00 . A F .  54 LYS CD   1 1 
       22 41137 1 1  54 LYS CE   C  10.675  10.279  -3.735 1.00 . A F .  54 LYS CE   1 1 
       22 41138 1 1  54 LYS CG   C  10.765  12.772  -3.890 1.00 . A F .  54 LYS CG   1 1 
       22 41139 1 1  54 LYS H    H  12.086  15.856  -4.631 1.00 . A F .  54 LYS H    1 1 
       22 41140 1 1  54 LYS HA   H  13.789  14.184  -3.127 1.00 . A F .  54 LYS HA   1 1 
       22 41141 1 1  54 LYS HB2  H  12.475  12.223  -2.715 1.00 . A F .  54 LYS HB2  1 1 
       22 41142 1 1  54 LYS HB3  H  11.555  13.579  -2.065 1.00 . A F .  54 LYS HB3  1 1 
       22 41143 1 1  54 LYS HD2  H  10.506  11.426  -5.543 1.00 . A F .  54 LYS HD2  1 1 
       22 41144 1 1  54 LYS HD3  H  12.125  11.411  -4.842 1.00 . A F .  54 LYS HD3  1 1 
       22 41145 1 1  54 LYS HE2  H  11.085   9.369  -4.148 1.00 . A F .  54 LYS HE2  1 1 
       22 41146 1 1  54 LYS HE3  H  11.063  10.430  -2.740 1.00 . A F .  54 LYS HE3  1 1 
       22 41147 1 1  54 LYS HG2  H   9.865  12.656  -3.304 1.00 . A F .  54 LYS HG2  1 1 
       22 41148 1 1  54 LYS HG3  H  10.625  13.564  -4.611 1.00 . A F .  54 LYS HG3  1 1 
       22 41149 1 1  54 LYS HZ1  H   8.798  10.258  -4.639 1.00 . A F .  54 LYS HZ1  1 1 
       22 41150 1 1  54 LYS HZ2  H   8.921   9.255  -3.276 1.00 . A F .  54 LYS HZ2  1 1 
       22 41151 1 1  54 LYS HZ3  H   8.811  10.939  -3.081 1.00 . A F .  54 LYS HZ3  1 1 
       22 41152 1 1  54 LYS N    N  12.233  15.437  -3.763 1.00 . A F .  54 LYS N    1 1 
       22 41153 1 1  54 LYS NZ   N   9.189  10.175  -3.679 1.00 . A F .  54 LYS NZ   1 1 
       22 41154 1 1  54 LYS O    O  14.110  12.812  -5.276 1.00 . A F .  54 LYS O    1 1 
       22 41155 1 1  55 GLY C    C  11.458  12.604  -7.867 1.00 . A F .  55 GLY C    1 1 
       22 41156 1 1  55 GLY CA   C  12.655  13.437  -7.427 1.00 . A F .  55 GLY CA   1 1 
       22 41157 1 1  55 GLY H    H  11.654  14.535  -5.905 1.00 . A F .  55 GLY H    1 1 
       22 41158 1 1  55 GLY HA2  H  12.793  14.263  -8.108 1.00 . A F .  55 GLY HA2  1 1 
       22 41159 1 1  55 GLY HA3  H  13.535  12.828  -7.415 1.00 . A F .  55 GLY HA3  1 1 
       22 41160 1 1  55 GLY N    N  12.403  13.941  -6.064 1.00 . A F .  55 GLY N    1 1 
       22 41161 1 1  55 GLY O    O  10.409  12.639  -7.258 1.00 . A F .  55 GLY O    1 1 
       22 41162 1 1  56 ASP C    C  10.381   9.762  -8.559 1.00 . A F .  56 ASP C    1 1 
       22 41163 1 1  56 ASP CA   C  10.459  11.041  -9.395 1.00 . A F .  56 ASP CA   1 1 
       22 41164 1 1  56 ASP CB   C  10.676  10.680 -10.864 1.00 . A F .  56 ASP CB   1 1 
       22 41165 1 1  56 ASP CG   C  11.410  11.821 -11.572 1.00 . A F .  56 ASP CG   1 1 
       22 41166 1 1  56 ASP H    H  12.447  11.851  -9.407 1.00 . A F .  56 ASP H    1 1 
       22 41167 1 1  56 ASP HA   H   9.539  11.607  -9.290 1.00 . A F .  56 ASP HA   1 1 
       22 41168 1 1  56 ASP HB2  H  11.265   9.777 -10.930 1.00 . A F .  56 ASP HB2  1 1 
       22 41169 1 1  56 ASP HB3  H   9.723  10.522 -11.337 1.00 . A F .  56 ASP HB3  1 1 
       22 41170 1 1  56 ASP N    N  11.598  11.862  -8.921 1.00 . A F .  56 ASP N    1 1 
       22 41171 1 1  56 ASP O    O  11.304   9.420  -7.846 1.00 . A F .  56 ASP O    1 1 
       22 41172 1 1  56 ASP OD1  O  10.753  12.773 -11.959 1.00 . A F .  56 ASP OD1  1 1 
       22 41173 1 1  56 ASP OD2  O  12.618  11.724 -11.714 1.00 . A F .  56 ASP OD2  1 1 
       22 41174 1 1  57 HIS C    C   8.004   6.976  -8.404 1.00 . A F .  57 HIS C    1 1 
       22 41175 1 1  57 HIS CA   C   9.168   7.793  -7.861 1.00 . A F .  57 HIS CA   1 1 
       22 41176 1 1  57 HIS CB   C   8.907   8.114  -6.390 1.00 . A F .  57 HIS CB   1 1 
       22 41177 1 1  57 HIS CD2  C  10.428   6.060  -5.783 1.00 . A F .  57 HIS CD2  1 1 
       22 41178 1 1  57 HIS CE1  C   9.819   5.815  -3.718 1.00 . A F .  57 HIS CE1  1 1 
       22 41179 1 1  57 HIS CG   C   9.494   7.031  -5.526 1.00 . A F .  57 HIS CG   1 1 
       22 41180 1 1  57 HIS H    H   8.563   9.334  -9.229 1.00 . A F .  57 HIS H    1 1 
       22 41181 1 1  57 HIS HA   H  10.080   7.221  -7.948 1.00 . A F .  57 HIS HA   1 1 
       22 41182 1 1  57 HIS HB2  H   9.364   9.053  -6.143 1.00 . A F .  57 HIS HB2  1 1 
       22 41183 1 1  57 HIS HB3  H   7.842   8.176  -6.218 1.00 . A F .  57 HIS HB3  1 1 
       22 41184 1 1  57 HIS HD1  H   8.462   7.393  -3.712 1.00 . A F .  57 HIS HD1  1 1 
       22 41185 1 1  57 HIS HD2  H  10.930   5.912  -6.728 1.00 . A F .  57 HIS HD2  1 1 
       22 41186 1 1  57 HIS HE1  H   9.734   5.446  -2.707 1.00 . A F .  57 HIS HE1  1 1 
       22 41187 1 1  57 HIS N    N   9.294   9.049  -8.644 1.00 . A F .  57 HIS N    1 1 
       22 41188 1 1  57 HIS ND1  N   9.118   6.856  -4.204 1.00 . A F .  57 HIS ND1  1 1 
       22 41189 1 1  57 HIS NE2  N  10.633   5.293  -4.639 1.00 . A F .  57 HIS NE2  1 1 
       22 41190 1 1  57 HIS O    O   7.438   7.283  -9.435 1.00 . A F .  57 HIS O    1 1 
       22 41191 1 1  58 VAL C    C   6.012   4.233  -7.021 1.00 . A F .  58 VAL C    1 1 
       22 41192 1 1  58 VAL CA   C   6.520   5.090  -8.184 1.00 . A F .  58 VAL CA   1 1 
       22 41193 1 1  58 VAL CB   C   7.014   4.198  -9.325 1.00 . A F .  58 VAL CB   1 1 
       22 41194 1 1  58 VAL CG1  C   8.134   3.305  -8.817 1.00 . A F .  58 VAL CG1  1 1 
       22 41195 1 1  58 VAL CG2  C   5.878   3.321  -9.853 1.00 . A F .  58 VAL CG2  1 1 
       22 41196 1 1  58 VAL H    H   8.121   5.718  -6.887 1.00 . A F .  58 VAL H    1 1 
       22 41197 1 1  58 VAL HA   H   5.719   5.720  -8.541 1.00 . A F .  58 VAL HA   1 1 
       22 41198 1 1  58 VAL HB   H   7.387   4.819 -10.127 1.00 . A F .  58 VAL HB   1 1 
       22 41199 1 1  58 VAL HG11 H   8.012   3.142  -7.757 1.00 . A F .  58 VAL HG11 1 1 
       22 41200 1 1  58 VAL HG12 H   8.095   2.357  -9.338 1.00 . A F .  58 VAL HG12 1 1 
       22 41201 1 1  58 VAL HG13 H   9.085   3.783  -9.003 1.00 . A F .  58 VAL HG13 1 1 
       22 41202 1 1  58 VAL HG21 H   5.396   2.819  -9.027 1.00 . A F .  58 VAL HG21 1 1 
       22 41203 1 1  58 VAL HG22 H   5.159   3.935 -10.373 1.00 . A F .  58 VAL HG22 1 1 
       22 41204 1 1  58 VAL HG23 H   6.285   2.584 -10.536 1.00 . A F .  58 VAL HG23 1 1 
       22 41205 1 1  58 VAL N    N   7.647   5.938  -7.716 1.00 . A F .  58 VAL N    1 1 
       22 41206 1 1  58 VAL O    O   6.707   4.012  -6.049 1.00 . A F .  58 VAL O    1 1 
       22 41207 1 1  59 LYS C    C   3.528   1.723  -6.687 1.00 . A F .  59 LYS C    1 1 
       22 41208 1 1  59 LYS CA   C   4.243   2.897  -6.038 1.00 . A F .  59 LYS CA   1 1 
       22 41209 1 1  59 LYS CB   C   3.249   3.714  -5.211 1.00 . A F .  59 LYS CB   1 1 
       22 41210 1 1  59 LYS CD   C   2.845   4.789  -2.991 1.00 . A F .  59 LYS CD   1 1 
       22 41211 1 1  59 LYS CE   C   3.405   4.989  -1.581 1.00 . A F .  59 LYS CE   1 1 
       22 41212 1 1  59 LYS CG   C   3.793   3.894  -3.792 1.00 . A F .  59 LYS CG   1 1 
       22 41213 1 1  59 LYS H    H   4.277   3.935  -7.919 1.00 . A F .  59 LYS H    1 1 
       22 41214 1 1  59 LYS HA   H   5.035   2.532  -5.402 1.00 . A F .  59 LYS HA   1 1 
       22 41215 1 1  59 LYS HB2  H   3.107   4.681  -5.668 1.00 . A F .  59 LYS HB2  1 1 
       22 41216 1 1  59 LYS HB3  H   2.303   3.193  -5.169 1.00 . A F .  59 LYS HB3  1 1 
       22 41217 1 1  59 LYS HD2  H   2.754   5.746  -3.481 1.00 . A F .  59 LYS HD2  1 1 
       22 41218 1 1  59 LYS HD3  H   1.874   4.320  -2.930 1.00 . A F .  59 LYS HD3  1 1 
       22 41219 1 1  59 LYS HE2  H   3.221   4.102  -0.991 1.00 . A F .  59 LYS HE2  1 1 
       22 41220 1 1  59 LYS HE3  H   4.467   5.170  -1.637 1.00 . A F .  59 LYS HE3  1 1 
       22 41221 1 1  59 LYS HG2  H   3.872   2.931  -3.311 1.00 . A F .  59 LYS HG2  1 1 
       22 41222 1 1  59 LYS HG3  H   4.770   4.354  -3.837 1.00 . A F .  59 LYS HG3  1 1 
       22 41223 1 1  59 LYS HZ1  H   2.768   6.971  -1.588 1.00 . A F .  59 LYS HZ1  1 1 
       22 41224 1 1  59 LYS HZ2  H   1.744   5.921  -0.738 1.00 . A F .  59 LYS HZ2  1 1 
       22 41225 1 1  59 LYS HZ3  H   3.226   6.396  -0.056 1.00 . A F .  59 LYS HZ3  1 1 
       22 41226 1 1  59 LYS N    N   4.810   3.747  -7.121 1.00 . A F .  59 LYS N    1 1 
       22 41227 1 1  59 LYS NZ   N   2.734   6.158  -0.942 1.00 . A F .  59 LYS NZ   1 1 
       22 41228 1 1  59 LYS O    O   3.688   1.471  -7.863 1.00 . A F .  59 LYS O    1 1 
       22 41229 1 1  60 HIS C    C   0.824  -0.566  -5.733 1.00 . A F .  60 HIS C    1 1 
       22 41230 1 1  60 HIS CA   C   2.028  -0.155  -6.570 1.00 . A F .  60 HIS CA   1 1 
       22 41231 1 1  60 HIS CB   C   2.961  -1.361  -6.696 1.00 . A F .  60 HIS CB   1 1 
       22 41232 1 1  60 HIS CD2  C   5.394  -0.489  -6.209 1.00 . A F .  60 HIS CD2  1 1 
       22 41233 1 1  60 HIS CE1  C   6.112  -0.406  -8.252 1.00 . A F .  60 HIS CE1  1 1 
       22 41234 1 1  60 HIS CG   C   4.361  -0.906  -7.011 1.00 . A F .  60 HIS CG   1 1 
       22 41235 1 1  60 HIS H    H   2.622   1.206  -5.000 1.00 . A F .  60 HIS H    1 1 
       22 41236 1 1  60 HIS HA   H   1.688   0.129  -7.550 1.00 . A F .  60 HIS HA   1 1 
       22 41237 1 1  60 HIS HB2  H   2.956  -1.907  -5.769 1.00 . A F .  60 HIS HB2  1 1 
       22 41238 1 1  60 HIS HB3  H   2.608  -2.003  -7.489 1.00 . A F .  60 HIS HB3  1 1 
       22 41239 1 1  60 HIS HD1  H   4.345  -1.080  -9.122 1.00 . A F .  60 HIS HD1  1 1 
       22 41240 1 1  60 HIS HD2  H   5.356  -0.417  -5.132 1.00 . A F .  60 HIS HD2  1 1 
       22 41241 1 1  60 HIS HE1  H   6.741  -0.258  -9.118 1.00 . A F .  60 HIS HE1  1 1 
       22 41242 1 1  60 HIS N    N   2.742   0.996  -5.949 1.00 . A F .  60 HIS N    1 1 
       22 41243 1 1  60 HIS ND1  N   4.841  -0.845  -8.310 1.00 . A F .  60 HIS ND1  1 1 
       22 41244 1 1  60 HIS NE2  N   6.499  -0.173  -6.995 1.00 . A F .  60 HIS NE2  1 1 
       22 41245 1 1  60 HIS O    O   0.842  -0.533  -4.519 1.00 . A F .  60 HIS O    1 1 
       22 41246 1 1  61 TYR C    C  -1.683  -2.902  -6.093 1.00 . A F .  61 TYR C    1 1 
       22 41247 1 1  61 TYR CA   C  -1.433  -1.451  -5.685 1.00 . A F .  61 TYR CA   1 1 
       22 41248 1 1  61 TYR CB   C  -2.638  -0.591  -6.082 1.00 . A F .  61 TYR CB   1 1 
       22 41249 1 1  61 TYR CD1  C  -2.511   0.856  -4.024 1.00 . A F .  61 TYR CD1  1 1 
       22 41250 1 1  61 TYR CD2  C  -2.489   1.916  -6.203 1.00 . A F .  61 TYR CD2  1 1 
       22 41251 1 1  61 TYR CE1  C  -2.423   2.112  -3.412 1.00 . A F .  61 TYR CE1  1 1 
       22 41252 1 1  61 TYR CE2  C  -2.401   3.171  -5.594 1.00 . A F .  61 TYR CE2  1 1 
       22 41253 1 1  61 TYR CG   C  -2.543   0.759  -5.419 1.00 . A F .  61 TYR CG   1 1 
       22 41254 1 1  61 TYR CZ   C  -2.367   3.271  -4.197 1.00 . A F .  61 TYR CZ   1 1 
       22 41255 1 1  61 TYR H    H  -0.171  -1.020  -7.376 1.00 . A F .  61 TYR H    1 1 
       22 41256 1 1  61 TYR HA   H  -1.275  -1.394  -4.618 1.00 . A F .  61 TYR HA   1 1 
       22 41257 1 1  61 TYR HB2  H  -2.653  -0.464  -7.150 1.00 . A F .  61 TYR HB2  1 1 
       22 41258 1 1  61 TYR HB3  H  -3.546  -1.080  -5.766 1.00 . A F .  61 TYR HB3  1 1 
       22 41259 1 1  61 TYR HD1  H  -2.556  -0.038  -3.421 1.00 . A F .  61 TYR HD1  1 1 
       22 41260 1 1  61 TYR HD2  H  -2.517   1.840  -7.279 1.00 . A F .  61 TYR HD2  1 1 
       22 41261 1 1  61 TYR HE1  H  -2.397   2.188  -2.335 1.00 . A F .  61 TYR HE1  1 1 
       22 41262 1 1  61 TYR HE2  H  -2.361   4.064  -6.200 1.00 . A F .  61 TYR HE2  1 1 
       22 41263 1 1  61 TYR HH   H  -1.489   4.520  -3.050 1.00 . A F .  61 TYR HH   1 1 
       22 41264 1 1  61 TYR N    N  -0.212  -0.985  -6.397 1.00 . A F .  61 TYR N    1 1 
       22 41265 1 1  61 TYR O    O  -2.251  -3.178  -7.131 1.00 . A F .  61 TYR O    1 1 
       22 41266 1 1  61 TYR OH   O  -2.281   4.509  -3.594 1.00 . A F .  61 TYR OH   1 1 
       22 41267 1 1  62 LYS C    C  -2.882  -5.559  -5.961 1.00 . A F .  62 LYS C    1 1 
       22 41268 1 1  62 LYS CA   C  -1.416  -5.266  -5.642 1.00 . A F .  62 LYS CA   1 1 
       22 41269 1 1  62 LYS CB   C  -0.965  -6.127  -4.461 1.00 . A F .  62 LYS CB   1 1 
       22 41270 1 1  62 LYS CD   C  -2.187  -8.304  -4.411 1.00 . A F .  62 LYS CD   1 1 
       22 41271 1 1  62 LYS CE   C  -1.977  -8.846  -2.997 1.00 . A F .  62 LYS CE   1 1 
       22 41272 1 1  62 LYS CG   C  -0.915  -7.596  -4.880 1.00 . A F .  62 LYS CG   1 1 
       22 41273 1 1  62 LYS H    H  -0.763  -3.582  -4.477 1.00 . A F .  62 LYS H    1 1 
       22 41274 1 1  62 LYS HA   H  -0.810  -5.499  -6.505 1.00 . A F .  62 LYS HA   1 1 
       22 41275 1 1  62 LYS HB2  H   0.016  -5.815  -4.149 1.00 . A F .  62 LYS HB2  1 1 
       22 41276 1 1  62 LYS HB3  H  -1.657  -6.008  -3.641 1.00 . A F .  62 LYS HB3  1 1 
       22 41277 1 1  62 LYS HD2  H  -3.010  -7.604  -4.410 1.00 . A F .  62 LYS HD2  1 1 
       22 41278 1 1  62 LYS HD3  H  -2.412  -9.122  -5.080 1.00 . A F .  62 LYS HD3  1 1 
       22 41279 1 1  62 LYS HE2  H  -2.288  -9.879  -2.956 1.00 . A F .  62 LYS HE2  1 1 
       22 41280 1 1  62 LYS HE3  H  -0.931  -8.775  -2.736 1.00 . A F .  62 LYS HE3  1 1 
       22 41281 1 1  62 LYS HG2  H  -0.841  -7.661  -5.955 1.00 . A F .  62 LYS HG2  1 1 
       22 41282 1 1  62 LYS HG3  H  -0.054  -8.066  -4.429 1.00 . A F .  62 LYS HG3  1 1 
       22 41283 1 1  62 LYS HZ1  H  -3.485  -7.480  -2.552 1.00 . A F .  62 LYS HZ1  1 1 
       22 41284 1 1  62 LYS HZ2  H  -3.271  -8.685  -1.374 1.00 . A F .  62 LYS HZ2  1 1 
       22 41285 1 1  62 LYS HZ3  H  -2.156  -7.413  -1.495 1.00 . A F .  62 LYS HZ3  1 1 
       22 41286 1 1  62 LYS N    N  -1.237  -3.829  -5.296 1.00 . A F .  62 LYS N    1 1 
       22 41287 1 1  62 LYS NZ   N  -2.783  -8.046  -2.031 1.00 . A F .  62 LYS NZ   1 1 
       22 41288 1 1  62 LYS O    O  -3.744  -5.497  -5.105 1.00 . A F .  62 LYS O    1 1 
       22 41289 1 1  63 ILE C    C  -4.886  -7.641  -7.155 1.00 . A F .  63 ILE C    1 1 
       22 41290 1 1  63 ILE CA   C  -4.565  -6.206  -7.583 1.00 . A F .  63 ILE CA   1 1 
       22 41291 1 1  63 ILE CB   C  -4.708  -6.074  -9.109 1.00 . A F .  63 ILE CB   1 1 
       22 41292 1 1  63 ILE CD1  C  -3.632  -3.828  -9.341 1.00 . A F .  63 ILE CD1  1 1 
       22 41293 1 1  63 ILE CG1  C  -4.939  -4.607  -9.480 1.00 . A F .  63 ILE CG1  1 1 
       22 41294 1 1  63 ILE CG2  C  -5.898  -6.903  -9.604 1.00 . A F .  63 ILE CG2  1 1 
       22 41295 1 1  63 ILE H    H  -2.448  -5.939  -7.854 1.00 . A F .  63 ILE H    1 1 
       22 41296 1 1  63 ILE HA   H  -5.242  -5.523  -7.095 1.00 . A F .  63 ILE HA   1 1 
       22 41297 1 1  63 ILE HB   H  -3.803  -6.427  -9.582 1.00 . A F .  63 ILE HB   1 1 
       22 41298 1 1  63 ILE HD11 H  -2.890  -4.448  -8.861 1.00 . A F .  63 ILE HD11 1 1 
       22 41299 1 1  63 ILE HD12 H  -3.280  -3.540 -10.321 1.00 . A F .  63 ILE HD12 1 1 
       22 41300 1 1  63 ILE HD13 H  -3.801  -2.942  -8.745 1.00 . A F .  63 ILE HD13 1 1 
       22 41301 1 1  63 ILE HG12 H  -5.285  -4.547 -10.501 1.00 . A F .  63 ILE HG12 1 1 
       22 41302 1 1  63 ILE HG13 H  -5.684  -4.184  -8.824 1.00 . A F .  63 ILE HG13 1 1 
       22 41303 1 1  63 ILE HG21 H  -6.707  -6.833  -8.893 1.00 . A F .  63 ILE HG21 1 1 
       22 41304 1 1  63 ILE HG22 H  -6.226  -6.526 -10.561 1.00 . A F .  63 ILE HG22 1 1 
       22 41305 1 1  63 ILE HG23 H  -5.599  -7.936  -9.707 1.00 . A F .  63 ILE HG23 1 1 
       22 41306 1 1  63 ILE N    N  -3.164  -5.889  -7.190 1.00 . A F .  63 ILE N    1 1 
       22 41307 1 1  63 ILE O    O  -4.447  -8.595  -7.764 1.00 . A F .  63 ILE O    1 1 
       22 41308 1 1  64 ARG C    C  -7.051  -9.741  -6.623 1.00 . A F .  64 ARG C    1 1 
       22 41309 1 1  64 ARG CA   C  -6.017  -9.166  -5.661 1.00 . A F .  64 ARG CA   1 1 
       22 41310 1 1  64 ARG CB   C  -6.607  -9.099  -4.252 1.00 . A F .  64 ARG CB   1 1 
       22 41311 1 1  64 ARG CD   C  -4.583 -10.208  -3.296 1.00 . A F .  64 ARG CD   1 1 
       22 41312 1 1  64 ARG CG   C  -6.105 -10.288  -3.431 1.00 . A F .  64 ARG CG   1 1 
       22 41313 1 1  64 ARG CZ   C  -4.080 -12.282  -2.151 1.00 . A F .  64 ARG CZ   1 1 
       22 41314 1 1  64 ARG H    H  -6.009  -7.018  -5.649 1.00 . A F .  64 ARG H    1 1 
       22 41315 1 1  64 ARG HA   H  -5.136  -9.792  -5.658 1.00 . A F .  64 ARG HA   1 1 
       22 41316 1 1  64 ARG HB2  H  -6.304  -8.179  -3.777 1.00 . A F .  64 ARG HB2  1 1 
       22 41317 1 1  64 ARG HB3  H  -7.685  -9.135  -4.314 1.00 . A F .  64 ARG HB3  1 1 
       22 41318 1 1  64 ARG HD2  H  -4.121 -10.623  -4.179 1.00 . A F .  64 ARG HD2  1 1 
       22 41319 1 1  64 ARG HD3  H  -4.287  -9.175  -3.186 1.00 . A F .  64 ARG HD3  1 1 
       22 41320 1 1  64 ARG HE   H  -3.915 -10.510  -1.270 1.00 . A F .  64 ARG HE   1 1 
       22 41321 1 1  64 ARG HG2  H  -6.555 -10.264  -2.449 1.00 . A F .  64 ARG HG2  1 1 
       22 41322 1 1  64 ARG HG3  H  -6.374 -11.209  -3.927 1.00 . A F .  64 ARG HG3  1 1 
       22 41323 1 1  64 ARG HH11 H  -2.466 -12.301  -3.335 1.00 . A F .  64 ARG HH11 1 1 
       22 41324 1 1  64 ARG HH12 H  -3.082 -13.856  -2.884 1.00 . A F .  64 ARG HH12 1 1 
       22 41325 1 1  64 ARG HH21 H  -5.677 -12.568  -0.979 1.00 . A F .  64 ARG HH21 1 1 
       22 41326 1 1  64 ARG HH22 H  -4.901 -14.007  -1.551 1.00 . A F .  64 ARG HH22 1 1 
       22 41327 1 1  64 ARG N    N  -5.658  -7.798  -6.118 1.00 . A F .  64 ARG N    1 1 
       22 41328 1 1  64 ARG NE   N  -4.149 -10.980  -2.098 1.00 . A F .  64 ARG NE   1 1 
       22 41329 1 1  64 ARG NH1  N  -3.135 -12.858  -2.845 1.00 . A F .  64 ARG NH1  1 1 
       22 41330 1 1  64 ARG NH2  N  -4.954 -13.009  -1.510 1.00 . A F .  64 ARG NH2  1 1 
       22 41331 1 1  64 ARG O    O  -7.402  -9.120  -7.606 1.00 . A F .  64 ARG O    1 1 
       22 41332 1 1  65 LYS C    C  -9.521 -12.400  -6.526 1.00 . A F .  65 LYS C    1 1 
       22 41333 1 1  65 LYS CA   C  -8.556 -11.497  -7.287 1.00 . A F .  65 LYS CA   1 1 
       22 41334 1 1  65 LYS CB   C  -7.844 -12.312  -8.366 1.00 . A F .  65 LYS CB   1 1 
       22 41335 1 1  65 LYS CD   C  -8.200 -13.826 -10.323 1.00 . A F .  65 LYS CD   1 1 
       22 41336 1 1  65 LYS CE   C  -9.272 -14.602 -11.092 1.00 . A F .  65 LYS CE   1 1 
       22 41337 1 1  65 LYS CG   C  -8.873 -12.833  -9.373 1.00 . A F .  65 LYS CG   1 1 
       22 41338 1 1  65 LYS H    H  -7.260 -11.411  -5.566 1.00 . A F .  65 LYS H    1 1 
       22 41339 1 1  65 LYS HA   H  -9.111 -10.698  -7.752 1.00 . A F .  65 LYS HA   1 1 
       22 41340 1 1  65 LYS HB2  H  -7.126 -11.686  -8.873 1.00 . A F .  65 LYS HB2  1 1 
       22 41341 1 1  65 LYS HB3  H  -7.334 -13.147  -7.909 1.00 . A F .  65 LYS HB3  1 1 
       22 41342 1 1  65 LYS HD2  H  -7.575 -13.289 -11.021 1.00 . A F .  65 LYS HD2  1 1 
       22 41343 1 1  65 LYS HD3  H  -7.595 -14.515  -9.754 1.00 . A F .  65 LYS HD3  1 1 
       22 41344 1 1  65 LYS HE2  H  -8.832 -15.485 -11.530 1.00 . A F .  65 LYS HE2  1 1 
       22 41345 1 1  65 LYS HE3  H -10.061 -14.892 -10.413 1.00 . A F .  65 LYS HE3  1 1 
       22 41346 1 1  65 LYS HG2  H  -9.675 -13.327  -8.844 1.00 . A F .  65 LYS HG2  1 1 
       22 41347 1 1  65 LYS HG3  H  -9.272 -12.006  -9.940 1.00 . A F .  65 LYS HG3  1 1 
       22 41348 1 1  65 LYS HZ1  H  -9.153 -12.987 -12.400 1.00 . A F .  65 LYS HZ1  1 1 
       22 41349 1 1  65 LYS HZ2  H -10.018 -14.314 -13.014 1.00 . A F .  65 LYS HZ2  1 1 
       22 41350 1 1  65 LYS HZ3  H -10.724 -13.313 -11.842 1.00 . A F .  65 LYS HZ3  1 1 
       22 41351 1 1  65 LYS N    N  -7.548 -10.916  -6.361 1.00 . A F .  65 LYS N    1 1 
       22 41352 1 1  65 LYS NZ   N  -9.834 -13.738 -12.168 1.00 . A F .  65 LYS NZ   1 1 
       22 41353 1 1  65 LYS O    O  -9.125 -13.241  -5.744 1.00 . A F .  65 LYS O    1 1 
       22 41354 1 1  66 LEU C    C -11.793 -14.472  -6.721 1.00 . A F .  66 LEU C    1 1 
       22 41355 1 1  66 LEU CA   C -11.801 -13.091  -6.086 1.00 . A F .  66 LEU CA   1 1 
       22 41356 1 1  66 LEU CB   C -13.199 -12.484  -6.258 1.00 . A F .  66 LEU CB   1 1 
       22 41357 1 1  66 LEU CD1  C -12.949 -11.816  -3.847 1.00 . A F .  66 LEU CD1  1 1 
       22 41358 1 1  66 LEU CD2  C -12.706 -10.110  -5.649 1.00 . A F .  66 LEU CD2  1 1 
       22 41359 1 1  66 LEU CG   C -13.445 -11.377  -5.226 1.00 . A F .  66 LEU CG   1 1 
       22 41360 1 1  66 LEU H    H -11.077 -11.558  -7.417 1.00 . A F .  66 LEU H    1 1 
       22 41361 1 1  66 LEU HA   H -11.568 -13.182  -5.042 1.00 . A F .  66 LEU HA   1 1 
       22 41362 1 1  66 LEU HB2  H -13.287 -12.069  -7.251 1.00 . A F .  66 LEU HB2  1 1 
       22 41363 1 1  66 LEU HB3  H -13.941 -13.259  -6.130 1.00 . A F .  66 LEU HB3  1 1 
       22 41364 1 1  66 LEU HD11 H -12.935 -12.895  -3.796 1.00 . A F .  66 LEU HD11 1 1 
       22 41365 1 1  66 LEU HD12 H -11.953 -11.432  -3.687 1.00 . A F .  66 LEU HD12 1 1 
       22 41366 1 1  66 LEU HD13 H -13.610 -11.429  -3.087 1.00 . A F .  66 LEU HD13 1 1 
       22 41367 1 1  66 LEU HD21 H -11.670 -10.346  -5.842 1.00 . A F .  66 LEU HD21 1 1 
       22 41368 1 1  66 LEU HD22 H -13.158  -9.713  -6.547 1.00 . A F .  66 LEU HD22 1 1 
       22 41369 1 1  66 LEU HD23 H -12.768  -9.377  -4.860 1.00 . A F .  66 LEU HD23 1 1 
       22 41370 1 1  66 LEU HG   H -14.504 -11.171  -5.175 1.00 . A F .  66 LEU HG   1 1 
       22 41371 1 1  66 LEU N    N -10.790 -12.237  -6.769 1.00 . A F .  66 LEU N    1 1 
       22 41372 1 1  66 LEU O    O -11.499 -14.628  -7.889 1.00 . A F .  66 LEU O    1 1 
       22 41373 1 1  67 ASP C    C -13.396 -16.886  -7.485 1.00 . A F .  67 ASP C    1 1 
       22 41374 1 1  67 ASP CA   C -12.191 -16.836  -6.555 1.00 . A F .  67 ASP CA   1 1 
       22 41375 1 1  67 ASP CB   C -12.357 -17.865  -5.442 1.00 . A F .  67 ASP CB   1 1 
       22 41376 1 1  67 ASP CG   C -11.066 -18.671  -5.291 1.00 . A F .  67 ASP CG   1 1 
       22 41377 1 1  67 ASP H    H -12.396 -15.329  -5.037 1.00 . A F .  67 ASP H    1 1 
       22 41378 1 1  67 ASP HA   H -11.290 -17.030  -7.115 1.00 . A F .  67 ASP HA   1 1 
       22 41379 1 1  67 ASP HB2  H -12.574 -17.353  -4.518 1.00 . A F .  67 ASP HB2  1 1 
       22 41380 1 1  67 ASP HB3  H -13.172 -18.528  -5.687 1.00 . A F .  67 ASP HB3  1 1 
       22 41381 1 1  67 ASP N    N -12.141 -15.476  -5.972 1.00 . A F .  67 ASP N    1 1 
       22 41382 1 1  67 ASP O    O -13.509 -17.738  -8.344 1.00 . A F .  67 ASP O    1 1 
       22 41383 1 1  67 ASP OD1  O -10.070 -18.090  -4.894 1.00 . A F .  67 ASP OD1  1 1 
       22 41384 1 1  67 ASP OD2  O -11.095 -19.857  -5.575 1.00 . A F .  67 ASP OD2  1 1 
       22 41385 1 1  68 ASN C    C -15.161 -15.059  -9.426 1.00 . A F .  68 ASN C    1 1 
       22 41386 1 1  68 ASN CA   C -15.493 -15.899  -8.194 1.00 . A F .  68 ASN CA   1 1 
       22 41387 1 1  68 ASN CB   C -16.645 -15.244  -7.434 1.00 . A F .  68 ASN CB   1 1 
       22 41388 1 1  68 ASN CG   C -16.993 -16.086  -6.206 1.00 . A F .  68 ASN CG   1 1 
       22 41389 1 1  68 ASN H    H -14.161 -15.264  -6.627 1.00 . A F .  68 ASN H    1 1 
       22 41390 1 1  68 ASN HA   H -15.771 -16.898  -8.495 1.00 . A F .  68 ASN HA   1 1 
       22 41391 1 1  68 ASN HB2  H -16.348 -14.253  -7.122 1.00 . A F .  68 ASN HB2  1 1 
       22 41392 1 1  68 ASN HB3  H -17.508 -15.174  -8.081 1.00 . A F .  68 ASN HB3  1 1 
       22 41393 1 1  68 ASN HD21 H -17.004 -14.534  -4.969 1.00 . A F .  68 ASN HD21 1 1 
       22 41394 1 1  68 ASN HD22 H -17.350 -16.034  -4.253 1.00 . A F .  68 ASN HD22 1 1 
       22 41395 1 1  68 ASN N    N -14.292 -15.951  -7.321 1.00 . A F .  68 ASN N    1 1 
       22 41396 1 1  68 ASN ND2  N -17.126 -15.503  -5.046 1.00 . A F .  68 ASN ND2  1 1 
       22 41397 1 1  68 ASN O    O -15.950 -14.936 -10.341 1.00 . A F .  68 ASN O    1 1 
       22 41398 1 1  68 ASN OD1  O -17.145 -17.288  -6.302 1.00 . A F .  68 ASN OD1  1 1 
       22 41399 1 1  69 GLY C    C -13.873 -12.170 -10.283 1.00 . A F .  69 GLY C    1 1 
       22 41400 1 1  69 GLY CA   C -13.599 -13.640 -10.605 1.00 . A F .  69 GLY CA   1 1 
       22 41401 1 1  69 GLY H    H -13.377 -14.588  -8.702 1.00 . A F .  69 GLY H    1 1 
       22 41402 1 1  69 GLY HA2  H -12.547 -13.777 -10.810 1.00 . A F .  69 GLY HA2  1 1 
       22 41403 1 1  69 GLY HA3  H -14.173 -13.937 -11.460 1.00 . A F .  69 GLY HA3  1 1 
       22 41404 1 1  69 GLY N    N -13.992 -14.476  -9.448 1.00 . A F .  69 GLY N    1 1 
       22 41405 1 1  69 GLY O    O -14.910 -11.633 -10.620 1.00 . A F .  69 GLY O    1 1 
       22 41406 1 1  70 GLY C    C -11.815  -9.454  -8.894 1.00 . A F .  70 GLY C    1 1 
       22 41407 1 1  70 GLY CA   C -13.154 -10.087  -9.289 1.00 . A F .  70 GLY CA   1 1 
       22 41408 1 1  70 GLY H    H -12.128 -11.959  -9.374 1.00 . A F .  70 GLY H    1 1 
       22 41409 1 1  70 GLY HA2  H -13.550  -9.576 -10.146 1.00 . A F .  70 GLY HA2  1 1 
       22 41410 1 1  70 GLY HA3  H -13.848 -10.011  -8.467 1.00 . A F .  70 GLY HA3  1 1 
       22 41411 1 1  70 GLY N    N -12.951 -11.514  -9.633 1.00 . A F .  70 GLY N    1 1 
       22 41412 1 1  70 GLY O    O -11.383  -9.539  -7.765 1.00 . A F .  70 GLY O    1 1 
       22 41413 1 1  71 TYR C    C -10.117  -6.897  -8.683 1.00 . A F .  71 TYR C    1 1 
       22 41414 1 1  71 TYR CA   C  -9.854  -8.160  -9.502 1.00 . A F .  71 TYR CA   1 1 
       22 41415 1 1  71 TYR CB   C  -9.141  -7.756 -10.798 1.00 . A F .  71 TYR CB   1 1 
       22 41416 1 1  71 TYR CD1  C  -7.791  -9.884 -10.652 1.00 . A F .  71 TYR CD1  1 1 
       22 41417 1 1  71 TYR CD2  C  -8.559  -9.126 -12.824 1.00 . A F .  71 TYR CD2  1 1 
       22 41418 1 1  71 TYR CE1  C  -7.177 -10.988 -11.259 1.00 . A F .  71 TYR CE1  1 1 
       22 41419 1 1  71 TYR CE2  C  -7.948 -10.227 -13.429 1.00 . A F .  71 TYR CE2  1 1 
       22 41420 1 1  71 TYR CG   C  -8.482  -8.953 -11.437 1.00 . A F .  71 TYR CG   1 1 
       22 41421 1 1  71 TYR CZ   C  -7.257 -11.160 -12.647 1.00 . A F .  71 TYR CZ   1 1 
       22 41422 1 1  71 TYR H    H -11.533  -8.747 -10.715 1.00 . A F .  71 TYR H    1 1 
       22 41423 1 1  71 TYR HA   H  -9.238  -8.846  -8.937 1.00 . A F .  71 TYR HA   1 1 
       22 41424 1 1  71 TYR HB2  H  -9.862  -7.337 -11.485 1.00 . A F .  71 TYR HB2  1 1 
       22 41425 1 1  71 TYR HB3  H  -8.390  -7.013 -10.573 1.00 . A F .  71 TYR HB3  1 1 
       22 41426 1 1  71 TYR HD1  H  -7.729  -9.749  -9.581 1.00 . A F .  71 TYR HD1  1 1 
       22 41427 1 1  71 TYR HD2  H  -9.086  -8.407 -13.430 1.00 . A F .  71 TYR HD2  1 1 
       22 41428 1 1  71 TYR HE1  H  -6.641 -11.706 -10.658 1.00 . A F .  71 TYR HE1  1 1 
       22 41429 1 1  71 TYR HE2  H  -8.012 -10.356 -14.501 1.00 . A F .  71 TYR HE2  1 1 
       22 41430 1 1  71 TYR HH   H  -7.040 -13.043 -12.872 1.00 . A F .  71 TYR HH   1 1 
       22 41431 1 1  71 TYR N    N -11.162  -8.809  -9.819 1.00 . A F .  71 TYR N    1 1 
       22 41432 1 1  71 TYR O    O -10.811  -6.002  -9.121 1.00 . A F .  71 TYR O    1 1 
       22 41433 1 1  71 TYR OH   O  -6.653 -12.248 -13.244 1.00 . A F .  71 TYR OH   1 1 
       22 41434 1 1  72 TYR C    C  -8.587  -5.195  -5.891 1.00 . A F .  72 TYR C    1 1 
       22 41435 1 1  72 TYR CA   C  -9.835  -5.589  -6.680 1.00 . A F .  72 TYR CA   1 1 
       22 41436 1 1  72 TYR CB   C -10.945  -5.887  -5.676 1.00 . A F .  72 TYR CB   1 1 
       22 41437 1 1  72 TYR CD1  C -10.545  -8.287  -5.018 1.00 . A F .  72 TYR CD1  1 1 
       22 41438 1 1  72 TYR CD2  C  -9.888  -6.535  -3.483 1.00 . A F .  72 TYR CD2  1 1 
       22 41439 1 1  72 TYR CE1  C -10.074  -9.251  -4.119 1.00 . A F .  72 TYR CE1  1 1 
       22 41440 1 1  72 TYR CE2  C  -9.419  -7.490  -2.584 1.00 . A F .  72 TYR CE2  1 1 
       22 41441 1 1  72 TYR CG   C -10.453  -6.930  -4.700 1.00 . A F .  72 TYR CG   1 1 
       22 41442 1 1  72 TYR CZ   C  -9.510  -8.851  -2.898 1.00 . A F .  72 TYR CZ   1 1 
       22 41443 1 1  72 TYR H    H  -9.024  -7.534  -7.152 1.00 . A F .  72 TYR H    1 1 
       22 41444 1 1  72 TYR HA   H -10.147  -4.775  -7.319 1.00 . A F .  72 TYR HA   1 1 
       22 41445 1 1  72 TYR HB2  H -11.199  -4.984  -5.141 1.00 . A F .  72 TYR HB2  1 1 
       22 41446 1 1  72 TYR HB3  H -11.813  -6.254  -6.195 1.00 . A F .  72 TYR HB3  1 1 
       22 41447 1 1  72 TYR HD1  H -10.980  -8.592  -5.956 1.00 . A F .  72 TYR HD1  1 1 
       22 41448 1 1  72 TYR HD2  H  -9.814  -5.494  -3.235 1.00 . A F .  72 TYR HD2  1 1 
       22 41449 1 1  72 TYR HE1  H -10.143 -10.299  -4.367 1.00 . A F .  72 TYR HE1  1 1 
       22 41450 1 1  72 TYR HE2  H  -8.982  -7.173  -1.649 1.00 . A F .  72 TYR HE2  1 1 
       22 41451 1 1  72 TYR HH   H  -8.880 -10.609  -2.498 1.00 . A F .  72 TYR HH   1 1 
       22 41452 1 1  72 TYR N    N  -9.581  -6.806  -7.501 1.00 . A F .  72 TYR N    1 1 
       22 41453 1 1  72 TYR O    O  -8.036  -5.987  -5.152 1.00 . A F .  72 TYR O    1 1 
       22 41454 1 1  72 TYR OH   O  -9.045  -9.799  -2.010 1.00 . A F .  72 TYR OH   1 1 
       22 41455 1 1  73 ILE C    C  -7.567  -3.277  -3.761 1.00 . A F .  73 ILE C    1 1 
       22 41456 1 1  73 ILE CA   C  -7.010  -3.532  -5.158 1.00 . A F .  73 ILE CA   1 1 
       22 41457 1 1  73 ILE CB   C  -6.384  -2.254  -5.730 1.00 . A F .  73 ILE CB   1 1 
       22 41458 1 1  73 ILE CD1  C  -6.099  -1.967  -8.195 1.00 . A F .  73 ILE CD1  1 1 
       22 41459 1 1  73 ILE CG1  C  -5.518  -2.615  -6.937 1.00 . A F .  73 ILE CG1  1 1 
       22 41460 1 1  73 ILE CG2  C  -5.520  -1.580  -4.664 1.00 . A F .  73 ILE CG2  1 1 
       22 41461 1 1  73 ILE H    H  -8.649  -3.316  -6.540 1.00 . A F .  73 ILE H    1 1 
       22 41462 1 1  73 ILE HA   H  -6.278  -4.327  -5.116 1.00 . A F .  73 ILE HA   1 1 
       22 41463 1 1  73 ILE HB   H  -7.163  -1.573  -6.037 1.00 . A F .  73 ILE HB   1 1 
       22 41464 1 1  73 ILE HD11 H  -6.642  -1.075  -7.922 1.00 . A F .  73 ILE HD11 1 1 
       22 41465 1 1  73 ILE HD12 H  -5.295  -1.706  -8.869 1.00 . A F .  73 ILE HD12 1 1 
       22 41466 1 1  73 ILE HD13 H  -6.767  -2.660  -8.683 1.00 . A F .  73 ILE HD13 1 1 
       22 41467 1 1  73 ILE HG12 H  -4.513  -2.259  -6.780 1.00 . A F .  73 ILE HG12 1 1 
       22 41468 1 1  73 ILE HG13 H  -5.504  -3.687  -7.058 1.00 . A F .  73 ILE HG13 1 1 
       22 41469 1 1  73 ILE HG21 H  -6.094  -1.459  -3.757 1.00 . A F .  73 ILE HG21 1 1 
       22 41470 1 1  73 ILE HG22 H  -4.654  -2.192  -4.463 1.00 . A F .  73 ILE HG22 1 1 
       22 41471 1 1  73 ILE HG23 H  -5.202  -0.610  -5.021 1.00 . A F .  73 ILE HG23 1 1 
       22 41472 1 1  73 ILE N    N  -8.170  -3.963  -5.981 1.00 . A F .  73 ILE N    1 1 
       22 41473 1 1  73 ILE O    O  -6.883  -3.384  -2.762 1.00 . A F .  73 ILE O    1 1 
       22 41474 1 1  74 THR C    C -10.797  -3.613  -2.451 1.00 . A F .  74 THR C    1 1 
       22 41475 1 1  74 THR CA   C  -9.531  -2.771  -2.413 1.00 . A F .  74 THR CA   1 1 
       22 41476 1 1  74 THR CB   C  -9.880  -1.293  -2.212 1.00 . A F .  74 THR CB   1 1 
       22 41477 1 1  74 THR CG2  C  -9.754  -0.533  -3.534 1.00 . A F .  74 THR CG2  1 1 
       22 41478 1 1  74 THR H    H  -9.361  -2.949  -4.532 1.00 . A F .  74 THR H    1 1 
       22 41479 1 1  74 THR HA   H  -8.900  -3.112  -1.606 1.00 . A F .  74 THR HA   1 1 
       22 41480 1 1  74 THR HB   H  -9.205  -0.873  -1.489 1.00 . A F .  74 THR HB   1 1 
       22 41481 1 1  74 THR HG1  H -11.182  -0.695  -0.901 1.00 . A F .  74 THR HG1  1 1 
       22 41482 1 1  74 THR HG21 H  -8.815  -0.783  -4.005 1.00 . A F .  74 THR HG21 1 1 
       22 41483 1 1  74 THR HG22 H -10.570  -0.810  -4.186 1.00 . A F .  74 THR HG22 1 1 
       22 41484 1 1  74 THR HG23 H  -9.789   0.530  -3.343 1.00 . A F .  74 THR HG23 1 1 
       22 41485 1 1  74 THR N    N  -8.840  -2.988  -3.706 1.00 . A F .  74 THR N    1 1 
       22 41486 1 1  74 THR O    O -11.445  -3.729  -3.469 1.00 . A F .  74 THR O    1 1 
       22 41487 1 1  74 THR OG1  O -11.208  -1.179  -1.729 1.00 . A F .  74 THR OG1  1 1 
       22 41488 1 1  75 THR C    C -13.606  -4.333  -1.660 1.00 . A F .  75 THR C    1 1 
       22 41489 1 1  75 THR CA   C -12.331  -5.125  -1.359 1.00 . A F .  75 THR CA   1 1 
       22 41490 1 1  75 THR CB   C -12.436  -5.798   0.005 1.00 . A F .  75 THR CB   1 1 
       22 41491 1 1  75 THR CG2  C -11.177  -6.634   0.225 1.00 . A F .  75 THR CG2  1 1 
       22 41492 1 1  75 THR H    H -10.565  -4.159  -0.571 1.00 . A F .  75 THR H    1 1 
       22 41493 1 1  75 THR HA   H -12.209  -5.888  -2.114 1.00 . A F .  75 THR HA   1 1 
       22 41494 1 1  75 THR HB   H -13.302  -6.442   0.030 1.00 . A F .  75 THR HB   1 1 
       22 41495 1 1  75 THR HG1  H -13.314  -4.270   0.828 1.00 . A F .  75 THR HG1  1 1 
       22 41496 1 1  75 THR HG21 H -10.528  -6.530  -0.637 1.00 . A F .  75 THR HG21 1 1 
       22 41497 1 1  75 THR HG22 H -10.663  -6.285   1.108 1.00 . A F .  75 THR HG22 1 1 
       22 41498 1 1  75 THR HG23 H -11.450  -7.671   0.350 1.00 . A F .  75 THR HG23 1 1 
       22 41499 1 1  75 THR N    N -11.128  -4.241  -1.369 1.00 . A F .  75 THR N    1 1 
       22 41500 1 1  75 THR O    O -14.670  -4.898  -1.824 1.00 . A F .  75 THR O    1 1 
       22 41501 1 1  75 THR OG1  O -12.542  -4.808   1.018 1.00 . A F .  75 THR OG1  1 1 
       22 41502 1 1  76 ARG C    C -15.126  -2.409  -3.510 1.00 . A F .  76 ARG C    1 1 
       22 41503 1 1  76 ARG CA   C -14.725  -2.229  -2.040 1.00 . A F .  76 ARG CA   1 1 
       22 41504 1 1  76 ARG CB   C -14.427  -0.753  -1.771 1.00 . A F .  76 ARG CB   1 1 
       22 41505 1 1  76 ARG CD   C -15.706   1.244  -0.981 1.00 . A F .  76 ARG CD   1 1 
       22 41506 1 1  76 ARG CG   C -15.705   0.067  -1.960 1.00 . A F .  76 ARG CG   1 1 
       22 41507 1 1  76 ARG CZ   C -18.042   1.795  -1.300 1.00 . A F .  76 ARG CZ   1 1 
       22 41508 1 1  76 ARG H    H -12.657  -2.599  -1.609 1.00 . A F .  76 ARG H    1 1 
       22 41509 1 1  76 ARG HA   H -15.537  -2.551  -1.406 1.00 . A F .  76 ARG HA   1 1 
       22 41510 1 1  76 ARG HB2  H -14.071  -0.636  -0.758 1.00 . A F .  76 ARG HB2  1 1 
       22 41511 1 1  76 ARG HB3  H -13.672  -0.407  -2.461 1.00 . A F .  76 ARG HB3  1 1 
       22 41512 1 1  76 ARG HD2  H -15.048   1.024  -0.153 1.00 . A F .  76 ARG HD2  1 1 
       22 41513 1 1  76 ARG HD3  H -15.360   2.133  -1.488 1.00 . A F .  76 ARG HD3  1 1 
       22 41514 1 1  76 ARG HE   H -17.280   1.367   0.484 1.00 . A F .  76 ARG HE   1 1 
       22 41515 1 1  76 ARG HG2  H -15.748   0.441  -2.972 1.00 . A F .  76 ARG HG2  1 1 
       22 41516 1 1  76 ARG HG3  H -16.566  -0.558  -1.771 1.00 . A F .  76 ARG HG3  1 1 
       22 41517 1 1  76 ARG HH11 H -17.457   3.703  -1.459 1.00 . A F .  76 ARG HH11 1 1 
       22 41518 1 1  76 ARG HH12 H -18.857   3.269  -2.382 1.00 . A F .  76 ARG HH12 1 1 
       22 41519 1 1  76 ARG HH21 H -18.851  -0.037  -1.333 1.00 . A F .  76 ARG HH21 1 1 
       22 41520 1 1  76 ARG HH22 H -19.646   1.152  -2.311 1.00 . A F .  76 ARG HH22 1 1 
       22 41521 1 1  76 ARG N    N -13.515  -3.039  -1.742 1.00 . A F .  76 ARG N    1 1 
       22 41522 1 1  76 ARG NE   N -17.088   1.466  -0.473 1.00 . A F .  76 ARG NE   1 1 
       22 41523 1 1  76 ARG NH1  N -18.125   3.017  -1.749 1.00 . A F .  76 ARG NH1  1 1 
       22 41524 1 1  76 ARG NH2  N -18.914   0.900  -1.678 1.00 . A F .  76 ARG NH2  1 1 
       22 41525 1 1  76 ARG O    O -16.226  -2.072  -3.900 1.00 . A F .  76 ARG O    1 1 
       22 41526 1 1  77 ALA C    C -13.719  -4.111  -6.487 1.00 . A F .  77 ALA C    1 1 
       22 41527 1 1  77 ALA CA   C -14.630  -3.096  -5.778 1.00 . A F .  77 ALA CA   1 1 
       22 41528 1 1  77 ALA CB   C -14.518  -1.745  -6.485 1.00 . A F .  77 ALA CB   1 1 
       22 41529 1 1  77 ALA H    H -13.359  -3.191  -4.023 1.00 . A F .  77 ALA H    1 1 
       22 41530 1 1  77 ALA HA   H -15.653  -3.438  -5.835 1.00 . A F .  77 ALA HA   1 1 
       22 41531 1 1  77 ALA HB1  H -13.748  -1.155  -6.011 1.00 . A F .  77 ALA HB1  1 1 
       22 41532 1 1  77 ALA HB2  H -14.265  -1.901  -7.523 1.00 . A F .  77 ALA HB2  1 1 
       22 41533 1 1  77 ALA HB3  H -15.462  -1.224  -6.418 1.00 . A F .  77 ALA HB3  1 1 
       22 41534 1 1  77 ALA N    N -14.251  -2.926  -4.340 1.00 . A F .  77 ALA N    1 1 
       22 41535 1 1  77 ALA O    O -12.510  -4.009  -6.457 1.00 . A F .  77 ALA O    1 1 
       22 41536 1 1  78 GLN C    C -14.076  -6.204  -9.320 1.00 . A F .  78 GLN C    1 1 
       22 41537 1 1  78 GLN CA   C -13.529  -6.104  -7.890 1.00 . A F .  78 GLN CA   1 1 
       22 41538 1 1  78 GLN CB   C -13.681  -7.470  -7.217 1.00 . A F .  78 GLN CB   1 1 
       22 41539 1 1  78 GLN CD   C -14.775  -6.725  -5.095 1.00 . A F .  78 GLN CD   1 1 
       22 41540 1 1  78 GLN CG   C -14.971  -7.511  -6.393 1.00 . A F .  78 GLN CG   1 1 
       22 41541 1 1  78 GLN H    H -15.280  -5.122  -7.161 1.00 . A F .  78 GLN H    1 1 
       22 41542 1 1  78 GLN HA   H -12.489  -5.821  -7.914 1.00 . A F .  78 GLN HA   1 1 
       22 41543 1 1  78 GLN HB2  H -13.720  -8.232  -7.977 1.00 . A F .  78 GLN HB2  1 1 
       22 41544 1 1  78 GLN HB3  H -12.841  -7.652  -6.573 1.00 . A F .  78 GLN HB3  1 1 
       22 41545 1 1  78 GLN HE21 H -12.997  -7.523  -4.712 1.00 . A F .  78 GLN HE21 1 1 
       22 41546 1 1  78 GLN HE22 H -13.548  -6.397  -3.568 1.00 . A F .  78 GLN HE22 1 1 
       22 41547 1 1  78 GLN HG2  H -15.774  -7.069  -6.963 1.00 . A F .  78 GLN HG2  1 1 
       22 41548 1 1  78 GLN HG3  H -15.216  -8.536  -6.160 1.00 . A F .  78 GLN HG3  1 1 
       22 41549 1 1  78 GLN N    N -14.311  -5.077  -7.146 1.00 . A F .  78 GLN N    1 1 
       22 41550 1 1  78 GLN NE2  N -13.683  -6.897  -4.401 1.00 . A F .  78 GLN NE2  1 1 
       22 41551 1 1  78 GLN O    O -15.201  -5.830  -9.588 1.00 . A F .  78 GLN O    1 1 
       22 41552 1 1  78 GLN OE1  O -15.624  -5.947  -4.709 1.00 . A F .  78 GLN OE1  1 1 
       22 41553 1 1  79 PHE C    C -13.236  -8.077 -12.315 1.00 . A F .  79 PHE C    1 1 
       22 41554 1 1  79 PHE CA   C -13.785  -6.824 -11.646 1.00 . A F .  79 PHE CA   1 1 
       22 41555 1 1  79 PHE CB   C -13.363  -5.592 -12.412 1.00 . A F .  79 PHE CB   1 1 
       22 41556 1 1  79 PHE CD1  C -15.586  -4.470 -12.253 1.00 . A F .  79 PHE CD1  1 1 
       22 41557 1 1  79 PHE CD2  C -13.699  -3.492 -11.098 1.00 . A F .  79 PHE CD2  1 1 
       22 41558 1 1  79 PHE CE1  C -16.415  -3.458 -11.763 1.00 . A F .  79 PHE CE1  1 1 
       22 41559 1 1  79 PHE CE2  C -14.521  -2.477 -10.610 1.00 . A F .  79 PHE CE2  1 1 
       22 41560 1 1  79 PHE CG   C -14.233  -4.481 -11.919 1.00 . A F .  79 PHE CG   1 1 
       22 41561 1 1  79 PHE CZ   C -15.882  -2.458 -10.939 1.00 . A F .  79 PHE CZ   1 1 
       22 41562 1 1  79 PHE H    H -12.398  -6.994 -10.010 1.00 . A F .  79 PHE H    1 1 
       22 41563 1 1  79 PHE HA   H -14.864  -6.877 -11.637 1.00 . A F .  79 PHE HA   1 1 
       22 41564 1 1  79 PHE HB2  H -12.325  -5.373 -12.211 1.00 . A F .  79 PHE HB2  1 1 
       22 41565 1 1  79 PHE HB3  H -13.515  -5.743 -13.470 1.00 . A F .  79 PHE HB3  1 1 
       22 41566 1 1  79 PHE HD1  H -15.991  -5.249 -12.887 1.00 . A F .  79 PHE HD1  1 1 
       22 41567 1 1  79 PHE HD2  H -12.650  -3.509 -10.845 1.00 . A F .  79 PHE HD2  1 1 
       22 41568 1 1  79 PHE HE1  H -17.462  -3.447 -12.017 1.00 . A F .  79 PHE HE1  1 1 
       22 41569 1 1  79 PHE HE2  H -14.109  -1.716  -9.973 1.00 . A F .  79 PHE HE2  1 1 
       22 41570 1 1  79 PHE HZ   H -16.520  -1.675 -10.558 1.00 . A F .  79 PHE HZ   1 1 
       22 41571 1 1  79 PHE N    N -13.297  -6.705 -10.241 1.00 . A F .  79 PHE N    1 1 
       22 41572 1 1  79 PHE O    O -12.049  -8.230 -12.508 1.00 . A F .  79 PHE O    1 1 
       22 41573 1 1  80 GLU C    C -12.436 -10.118 -14.123 1.00 . A F .  80 GLU C    1 1 
       22 41574 1 1  80 GLU CA   C -13.735 -10.250 -13.320 1.00 . A F .  80 GLU CA   1 1 
       22 41575 1 1  80 GLU CB   C -14.864 -10.696 -14.251 1.00 . A F .  80 GLU CB   1 1 
       22 41576 1 1  80 GLU CD   C -16.920  -9.281 -14.134 1.00 . A F .  80 GLU CD   1 1 
       22 41577 1 1  80 GLU CG   C -15.569  -9.466 -14.828 1.00 . A F .  80 GLU CG   1 1 
       22 41578 1 1  80 GLU H    H -15.072  -8.782 -12.495 1.00 . A F .  80 GLU H    1 1 
       22 41579 1 1  80 GLU HA   H -13.596 -10.998 -12.556 1.00 . A F .  80 GLU HA   1 1 
       22 41580 1 1  80 GLU HB2  H -14.454 -11.287 -15.056 1.00 . A F .  80 GLU HB2  1 1 
       22 41581 1 1  80 GLU HB3  H -15.574 -11.289 -13.694 1.00 . A F .  80 GLU HB3  1 1 
       22 41582 1 1  80 GLU HG2  H -14.958  -8.591 -14.666 1.00 . A F .  80 GLU HG2  1 1 
       22 41583 1 1  80 GLU HG3  H -15.725  -9.604 -15.886 1.00 . A F .  80 GLU HG3  1 1 
       22 41584 1 1  80 GLU N    N -14.123  -8.965 -12.666 1.00 . A F .  80 GLU N    1 1 
       22 41585 1 1  80 GLU O    O -11.632 -11.030 -14.149 1.00 . A F .  80 GLU O    1 1 
       22 41586 1 1  80 GLU OE1  O -17.087  -9.821 -13.052 1.00 . A F .  80 GLU OE1  1 1 
       22 41587 1 1  80 GLU OE2  O -17.763  -8.601 -14.695 1.00 . A F .  80 GLU OE2  1 1 
       22 41588 1 1  81 THR C    C -10.251  -7.582 -15.265 1.00 . A F .  81 THR C    1 1 
       22 41589 1 1  81 THR CA   C -10.955  -8.900 -15.579 1.00 . A F .  81 THR CA   1 1 
       22 41590 1 1  81 THR CB   C -11.275  -8.967 -17.075 1.00 . A F .  81 THR CB   1 1 
       22 41591 1 1  81 THR CG2  C -12.656  -8.394 -17.335 1.00 . A F .  81 THR CG2  1 1 
       22 41592 1 1  81 THR H    H -12.865  -8.281 -14.778 1.00 . A F .  81 THR H    1 1 
       22 41593 1 1  81 THR HA   H -10.300  -9.719 -15.322 1.00 . A F .  81 THR HA   1 1 
       22 41594 1 1  81 THR HB   H -11.242  -9.991 -17.411 1.00 . A F .  81 THR HB   1 1 
       22 41595 1 1  81 THR HG1  H -10.790  -7.425 -18.155 1.00 . A F .  81 THR HG1  1 1 
       22 41596 1 1  81 THR HG21 H -13.330  -8.678 -16.545 1.00 . A F .  81 THR HG21 1 1 
       22 41597 1 1  81 THR HG22 H -12.575  -7.321 -17.376 1.00 . A F .  81 THR HG22 1 1 
       22 41598 1 1  81 THR HG23 H -13.024  -8.765 -18.278 1.00 . A F .  81 THR HG23 1 1 
       22 41599 1 1  81 THR N    N -12.211  -9.018 -14.788 1.00 . A F .  81 THR N    1 1 
       22 41600 1 1  81 THR O    O -10.743  -6.755 -14.519 1.00 . A F .  81 THR O    1 1 
       22 41601 1 1  81 THR OG1  O -10.328  -8.194 -17.797 1.00 . A F .  81 THR OG1  1 1 
       22 41602 1 1  82 LEU C    C  -8.881  -5.044 -16.502 1.00 . A F .  82 LEU C    1 1 
       22 41603 1 1  82 LEU CA   C  -8.341  -6.131 -15.586 1.00 . A F .  82 LEU CA   1 1 
       22 41604 1 1  82 LEU CB   C  -6.857  -6.370 -15.860 1.00 . A F .  82 LEU CB   1 1 
       22 41605 1 1  82 LEU CD1  C  -5.733  -8.601 -15.906 1.00 . A F .  82 LEU CD1  1 1 
       22 41606 1 1  82 LEU CD2  C  -5.368  -7.064 -13.974 1.00 . A F .  82 LEU CD2  1 1 
       22 41607 1 1  82 LEU CG   C  -6.383  -7.549 -15.008 1.00 . A F .  82 LEU CG   1 1 
       22 41608 1 1  82 LEU H    H  -8.733  -8.064 -16.437 1.00 . A F .  82 LEU H    1 1 
       22 41609 1 1  82 LEU HA   H  -8.473  -5.832 -14.557 1.00 . A F .  82 LEU HA   1 1 
       22 41610 1 1  82 LEU HB2  H  -6.714  -6.598 -16.906 1.00 . A F .  82 LEU HB2  1 1 
       22 41611 1 1  82 LEU HB3  H  -6.293  -5.486 -15.601 1.00 . A F .  82 LEU HB3  1 1 
       22 41612 1 1  82 LEU HD11 H  -5.939  -8.369 -16.940 1.00 . A F .  82 LEU HD11 1 1 
       22 41613 1 1  82 LEU HD12 H  -4.666  -8.603 -15.742 1.00 . A F .  82 LEU HD12 1 1 
       22 41614 1 1  82 LEU HD13 H  -6.138  -9.574 -15.666 1.00 . A F .  82 LEU HD13 1 1 
       22 41615 1 1  82 LEU HD21 H  -5.663  -6.092 -13.607 1.00 . A F .  82 LEU HD21 1 1 
       22 41616 1 1  82 LEU HD22 H  -5.332  -7.764 -13.152 1.00 . A F .  82 LEU HD22 1 1 
       22 41617 1 1  82 LEU HD23 H  -4.392  -6.995 -14.431 1.00 . A F .  82 LEU HD23 1 1 
       22 41618 1 1  82 LEU HG   H  -7.229  -7.987 -14.501 1.00 . A F .  82 LEU HG   1 1 
       22 41619 1 1  82 LEU N    N  -9.098  -7.385 -15.837 1.00 . A F .  82 LEU N    1 1 
       22 41620 1 1  82 LEU O    O  -8.899  -3.883 -16.159 1.00 . A F .  82 LEU O    1 1 
       22 41621 1 1  83 GLN C    C -11.276  -3.972 -18.009 1.00 . A F .  83 GLN C    1 1 
       22 41622 1 1  83 GLN CA   C  -9.923  -4.408 -18.582 1.00 . A F .  83 GLN CA   1 1 
       22 41623 1 1  83 GLN CB   C -10.125  -5.031 -19.965 1.00 . A F .  83 GLN CB   1 1 
       22 41624 1 1  83 GLN CD   C -10.967  -4.097 -22.124 1.00 . A F .  83 GLN CD   1 1 
       22 41625 1 1  83 GLN CG   C  -9.894  -3.969 -21.042 1.00 . A F .  83 GLN CG   1 1 
       22 41626 1 1  83 GLN H    H  -9.337  -6.361 -17.909 1.00 . A F .  83 GLN H    1 1 
       22 41627 1 1  83 GLN HA   H  -9.259  -3.559 -18.655 1.00 . A F .  83 GLN HA   1 1 
       22 41628 1 1  83 GLN HB2  H  -9.424  -5.840 -20.101 1.00 . A F .  83 GLN HB2  1 1 
       22 41629 1 1  83 GLN HB3  H -11.133  -5.410 -20.045 1.00 . A F .  83 GLN HB3  1 1 
       22 41630 1 1  83 GLN HE21 H -10.114  -5.672 -22.982 1.00 . A F .  83 GLN HE21 1 1 
       22 41631 1 1  83 GLN HE22 H -11.553  -5.139 -23.710 1.00 . A F .  83 GLN HE22 1 1 
       22 41632 1 1  83 GLN HG2  H  -9.948  -2.986 -20.596 1.00 . A F .  83 GLN HG2  1 1 
       22 41633 1 1  83 GLN HG3  H  -8.919  -4.109 -21.484 1.00 . A F .  83 GLN HG3  1 1 
       22 41634 1 1  83 GLN N    N  -9.348  -5.416 -17.659 1.00 . A F .  83 GLN N    1 1 
       22 41635 1 1  83 GLN NE2  N -10.871  -5.048 -23.013 1.00 . A F .  83 GLN NE2  1 1 
       22 41636 1 1  83 GLN O    O -11.714  -2.849 -18.175 1.00 . A F .  83 GLN O    1 1 
       22 41637 1 1  83 GLN OE1  O -11.905  -3.325 -22.162 1.00 . A F .  83 GLN OE1  1 1 
       22 41638 1 1  84 GLN C    C -13.030  -3.647 -15.491 1.00 . A F .  84 GLN C    1 1 
       22 41639 1 1  84 GLN CA   C -13.253  -4.532 -16.714 1.00 . A F .  84 GLN CA   1 1 
       22 41640 1 1  84 GLN CB   C -13.966  -5.817 -16.299 1.00 . A F .  84 GLN CB   1 1 
       22 41641 1 1  84 GLN CD   C -13.991  -6.233 -18.817 1.00 . A F .  84 GLN CD   1 1 
       22 41642 1 1  84 GLN CG   C -14.748  -6.408 -17.489 1.00 . A F .  84 GLN CG   1 1 
       22 41643 1 1  84 GLN H    H -11.554  -5.761 -17.194 1.00 . A F .  84 GLN H    1 1 
       22 41644 1 1  84 GLN HA   H -13.855  -4.006 -17.432 1.00 . A F .  84 GLN HA   1 1 
       22 41645 1 1  84 GLN HB2  H -13.240  -6.533 -15.948 1.00 . A F .  84 GLN HB2  1 1 
       22 41646 1 1  84 GLN HB3  H -14.655  -5.594 -15.500 1.00 . A F .  84 GLN HB3  1 1 
       22 41647 1 1  84 GLN HE21 H -14.309  -8.105 -19.398 1.00 . A F .  84 GLN HE21 1 1 
       22 41648 1 1  84 GLN HE22 H -13.415  -7.151 -20.480 1.00 . A F .  84 GLN HE22 1 1 
       22 41649 1 1  84 GLN HG2  H -14.914  -7.461 -17.314 1.00 . A F .  84 GLN HG2  1 1 
       22 41650 1 1  84 GLN HG3  H -15.695  -5.912 -17.564 1.00 . A F .  84 GLN HG3  1 1 
       22 41651 1 1  84 GLN N    N -11.934  -4.867 -17.319 1.00 . A F .  84 GLN N    1 1 
       22 41652 1 1  84 GLN NE2  N -13.897  -7.247 -19.633 1.00 . A F .  84 GLN NE2  1 1 
       22 41653 1 1  84 GLN O    O -13.826  -2.782 -15.177 1.00 . A F .  84 GLN O    1 1 
       22 41654 1 1  84 GLN OE1  O -13.505  -5.164 -19.131 1.00 . A F .  84 GLN OE1  1 1 
       22 41655 1 1  85 LEU C    C -11.232  -1.623 -14.107 1.00 . A F .  85 LEU C    1 1 
       22 41656 1 1  85 LEU CA   C -11.669  -2.993 -13.616 1.00 . A F .  85 LEU CA   1 1 
       22 41657 1 1  85 LEU CB   C -10.604  -3.670 -12.726 1.00 . A F .  85 LEU CB   1 1 
       22 41658 1 1  85 LEU CD1  C  -8.931  -2.123 -11.705 1.00 . A F .  85 LEU CD1  1 1 
       22 41659 1 1  85 LEU CD2  C  -8.165  -4.130 -12.982 1.00 . A F .  85 LEU CD2  1 1 
       22 41660 1 1  85 LEU CG   C  -9.220  -3.032 -12.897 1.00 . A F .  85 LEU CG   1 1 
       22 41661 1 1  85 LEU H    H -11.301  -4.532 -15.079 1.00 . A F .  85 LEU H    1 1 
       22 41662 1 1  85 LEU HA   H -12.578  -2.866 -13.050 1.00 . A F .  85 LEU HA   1 1 
       22 41663 1 1  85 LEU HB2  H -10.905  -3.582 -11.692 1.00 . A F .  85 LEU HB2  1 1 
       22 41664 1 1  85 LEU HB3  H -10.543  -4.717 -12.985 1.00 . A F .  85 LEU HB3  1 1 
       22 41665 1 1  85 LEU HD11 H  -9.790  -2.106 -11.049 1.00 . A F .  85 LEU HD11 1 1 
       22 41666 1 1  85 LEU HD12 H  -8.072  -2.495 -11.167 1.00 . A F .  85 LEU HD12 1 1 
       22 41667 1 1  85 LEU HD13 H  -8.730  -1.123 -12.061 1.00 . A F .  85 LEU HD13 1 1 
       22 41668 1 1  85 LEU HD21 H  -8.609  -5.075 -12.707 1.00 . A F .  85 LEU HD21 1 1 
       22 41669 1 1  85 LEU HD22 H  -7.795  -4.186 -13.995 1.00 . A F .  85 LEU HD22 1 1 
       22 41670 1 1  85 LEU HD23 H  -7.352  -3.901 -12.310 1.00 . A F .  85 LEU HD23 1 1 
       22 41671 1 1  85 LEU HG   H  -9.188  -2.456 -13.798 1.00 . A F .  85 LEU HG   1 1 
       22 41672 1 1  85 LEU N    N -11.943  -3.842 -14.804 1.00 . A F .  85 LEU N    1 1 
       22 41673 1 1  85 LEU O    O -11.649  -0.623 -13.600 1.00 . A F .  85 LEU O    1 1 
       22 41674 1 1  86 VAL C    C -11.299   0.469 -16.042 1.00 . A F .  86 VAL C    1 1 
       22 41675 1 1  86 VAL CA   C -10.023  -0.227 -15.599 1.00 . A F .  86 VAL CA   1 1 
       22 41676 1 1  86 VAL CB   C  -9.068  -0.363 -16.779 1.00 . A F .  86 VAL CB   1 1 
       22 41677 1 1  86 VAL CG1  C  -7.837  -1.164 -16.352 1.00 . A F .  86 VAL CG1  1 1 
       22 41678 1 1  86 VAL CG2  C  -9.787  -1.093 -17.907 1.00 . A F .  86 VAL CG2  1 1 
       22 41679 1 1  86 VAL H    H -10.091  -2.367 -15.538 1.00 . A F .  86 VAL H    1 1 
       22 41680 1 1  86 VAL HA   H  -9.560   0.321 -14.802 1.00 . A F .  86 VAL HA   1 1 
       22 41681 1 1  86 VAL HB   H  -8.765   0.616 -17.117 1.00 . A F .  86 VAL HB   1 1 
       22 41682 1 1  86 VAL HG11 H  -7.886  -1.363 -15.292 1.00 . A F .  86 VAL HG11 1 1 
       22 41683 1 1  86 VAL HG12 H  -7.809  -2.098 -16.893 1.00 . A F .  86 VAL HG12 1 1 
       22 41684 1 1  86 VAL HG13 H  -6.944  -0.595 -16.570 1.00 . A F .  86 VAL HG13 1 1 
       22 41685 1 1  86 VAL HG21 H -10.787  -0.696 -18.007 1.00 . A F .  86 VAL HG21 1 1 
       22 41686 1 1  86 VAL HG22 H  -9.246  -0.954 -18.831 1.00 . A F .  86 VAL HG22 1 1 
       22 41687 1 1  86 VAL HG23 H  -9.839  -2.142 -17.671 1.00 . A F .  86 VAL HG23 1 1 
       22 41688 1 1  86 VAL N    N -10.418  -1.557 -15.108 1.00 . A F .  86 VAL N    1 1 
       22 41689 1 1  86 VAL O    O -11.413   1.678 -16.030 1.00 . A F .  86 VAL O    1 1 
       22 41690 1 1  87 GLN C    C -14.258   0.971 -15.740 1.00 . A F .  87 GLN C    1 1 
       22 41691 1 1  87 GLN CA   C -13.560   0.239 -16.881 1.00 . A F .  87 GLN CA   1 1 
       22 41692 1 1  87 GLN CB   C -14.458  -0.907 -17.328 1.00 . A F .  87 GLN CB   1 1 
       22 41693 1 1  87 GLN CD   C -16.243  -1.383 -19.006 1.00 . A F .  87 GLN CD   1 1 
       22 41694 1 1  87 GLN CG   C -15.683  -0.340 -18.037 1.00 . A F .  87 GLN CG   1 1 
       22 41695 1 1  87 GLN H    H -12.129  -1.286 -16.423 1.00 . A F .  87 GLN H    1 1 
       22 41696 1 1  87 GLN HA   H -13.397   0.908 -17.701 1.00 . A F .  87 GLN HA   1 1 
       22 41697 1 1  87 GLN HB2  H -13.913  -1.551 -17.992 1.00 . A F .  87 GLN HB2  1 1 
       22 41698 1 1  87 GLN HB3  H -14.776  -1.468 -16.464 1.00 . A F .  87 GLN HB3  1 1 
       22 41699 1 1  87 GLN HE21 H -14.525  -1.609 -19.977 1.00 . A F .  87 GLN HE21 1 1 
       22 41700 1 1  87 GLN HE22 H -15.810  -2.562 -20.545 1.00 . A F .  87 GLN HE22 1 1 
       22 41701 1 1  87 GLN HG2  H -16.433  -0.091 -17.301 1.00 . A F .  87 GLN HG2  1 1 
       22 41702 1 1  87 GLN HG3  H -15.405   0.548 -18.582 1.00 . A F .  87 GLN HG3  1 1 
       22 41703 1 1  87 GLN N    N -12.263  -0.315 -16.429 1.00 . A F .  87 GLN N    1 1 
       22 41704 1 1  87 GLN NE2  N -15.461  -1.894 -19.919 1.00 . A F .  87 GLN NE2  1 1 
       22 41705 1 1  87 GLN O    O -14.769   2.060 -15.905 1.00 . A F .  87 GLN O    1 1 
       22 41706 1 1  87 GLN OE1  O -17.403  -1.737 -18.935 1.00 . A F .  87 GLN OE1  1 1 
       22 41707 1 1  88 HIS C    C -14.087   2.033 -12.795 1.00 . A F .  88 HIS C    1 1 
       22 41708 1 1  88 HIS CA   C -15.001   1.006 -13.447 1.00 . A F .  88 HIS CA   1 1 
       22 41709 1 1  88 HIS CB   C -15.366  -0.064 -12.422 1.00 . A F .  88 HIS CB   1 1 
       22 41710 1 1  88 HIS CD2  C -17.849   0.446 -11.730 1.00 . A F .  88 HIS CD2  1 1 
       22 41711 1 1  88 HIS CE1  C -17.459   1.353  -9.802 1.00 . A F .  88 HIS CE1  1 1 
       22 41712 1 1  88 HIS CG   C -16.488   0.436 -11.554 1.00 . A F .  88 HIS CG   1 1 
       22 41713 1 1  88 HIS H    H -13.905  -0.518 -14.483 1.00 . A F .  88 HIS H    1 1 
       22 41714 1 1  88 HIS HA   H -15.892   1.482 -13.800 1.00 . A F .  88 HIS HA   1 1 
       22 41715 1 1  88 HIS HB2  H -15.676  -0.960 -12.936 1.00 . A F .  88 HIS HB2  1 1 
       22 41716 1 1  88 HIS HB3  H -14.504  -0.282 -11.811 1.00 . A F .  88 HIS HB3  1 1 
       22 41717 1 1  88 HIS HD1  H -15.389   1.163  -9.895 1.00 . A F .  88 HIS HD1  1 1 
       22 41718 1 1  88 HIS HD2  H -18.367   0.062 -12.597 1.00 . A F .  88 HIS HD2  1 1 
       22 41719 1 1  88 HIS HE1  H -17.594   1.827  -8.841 1.00 . A F .  88 HIS HE1  1 1 
       22 41720 1 1  88 HIS N    N -14.308   0.366 -14.590 1.00 . A F .  88 HIS N    1 1 
       22 41721 1 1  88 HIS ND1  N -16.262   1.019 -10.317 1.00 . A F .  88 HIS ND1  1 1 
       22 41722 1 1  88 HIS NE2  N -18.461   1.025 -10.622 1.00 . A F .  88 HIS NE2  1 1 
       22 41723 1 1  88 HIS O    O -14.489   3.136 -12.473 1.00 . A F .  88 HIS O    1 1 
       22 41724 1 1  89 TYR C    C -11.620   3.771 -12.891 1.00 . A F .  89 TYR C    1 1 
       22 41725 1 1  89 TYR CA   C -11.910   2.601 -11.948 1.00 . A F .  89 TYR CA   1 1 
       22 41726 1 1  89 TYR CB   C -10.618   1.854 -11.636 1.00 . A F .  89 TYR CB   1 1 
       22 41727 1 1  89 TYR CD1  C -11.571  -0.259 -10.663 1.00 . A F .  89 TYR CD1  1 1 
       22 41728 1 1  89 TYR CD2  C -10.279   1.198  -9.224 1.00 . A F .  89 TYR CD2  1 1 
       22 41729 1 1  89 TYR CE1  C -11.761  -1.144  -9.605 1.00 . A F .  89 TYR CE1  1 1 
       22 41730 1 1  89 TYR CE2  C -10.470   0.310  -8.158 1.00 . A F .  89 TYR CE2  1 1 
       22 41731 1 1  89 TYR CG   C -10.831   0.911 -10.478 1.00 . A F .  89 TYR CG   1 1 
       22 41732 1 1  89 TYR CZ   C -11.211  -0.863  -8.349 1.00 . A F .  89 TYR CZ   1 1 
       22 41733 1 1  89 TYR H    H -12.572   0.778 -12.852 1.00 . A F .  89 TYR H    1 1 
       22 41734 1 1  89 TYR HA   H -12.341   2.969 -11.038 1.00 . A F .  89 TYR HA   1 1 
       22 41735 1 1  89 TYR HB2  H -10.323   1.287 -12.502 1.00 . A F .  89 TYR HB2  1 1 
       22 41736 1 1  89 TYR HB3  H  -9.847   2.561 -11.387 1.00 . A F .  89 TYR HB3  1 1 
       22 41737 1 1  89 TYR HD1  H -11.998  -0.479 -11.624 1.00 . A F .  89 TYR HD1  1 1 
       22 41738 1 1  89 TYR HD2  H  -9.708   2.102  -9.080 1.00 . A F .  89 TYR HD2  1 1 
       22 41739 1 1  89 TYR HE1  H -12.330  -2.046  -9.762 1.00 . A F .  89 TYR HE1  1 1 
       22 41740 1 1  89 TYR HE2  H -10.045   0.530  -7.189 1.00 . A F .  89 TYR HE2  1 1 
       22 41741 1 1  89 TYR HH   H -10.537  -2.020  -6.989 1.00 . A F .  89 TYR HH   1 1 
       22 41742 1 1  89 TYR N    N -12.863   1.670 -12.589 1.00 . A F .  89 TYR N    1 1 
       22 41743 1 1  89 TYR O    O -11.019   4.754 -12.509 1.00 . A F .  89 TYR O    1 1 
       22 41744 1 1  89 TYR OH   O -11.401  -1.740  -7.300 1.00 . A F .  89 TYR OH   1 1 
       22 41745 1 1  90 SER C    C -12.704   5.949 -14.711 1.00 . A F .  90 SER C    1 1 
       22 41746 1 1  90 SER CA   C -11.809   4.778 -15.083 1.00 . A F .  90 SER CA   1 1 
       22 41747 1 1  90 SER CB   C -12.155   4.315 -16.498 1.00 . A F .  90 SER CB   1 1 
       22 41748 1 1  90 SER H    H -12.534   2.886 -14.404 1.00 . A F .  90 SER H    1 1 
       22 41749 1 1  90 SER HA   H -10.778   5.073 -15.038 1.00 . A F .  90 SER HA   1 1 
       22 41750 1 1  90 SER HB2  H -12.601   3.333 -16.456 1.00 . A F .  90 SER HB2  1 1 
       22 41751 1 1  90 SER HB3  H -12.856   5.009 -16.938 1.00 . A F .  90 SER HB3  1 1 
       22 41752 1 1  90 SER HG   H -11.201   3.879 -18.134 1.00 . A F .  90 SER HG   1 1 
       22 41753 1 1  90 SER N    N -12.050   3.676 -14.120 1.00 . A F .  90 SER N    1 1 
       22 41754 1 1  90 SER O    O -12.371   7.102 -14.910 1.00 . A F .  90 SER O    1 1 
       22 41755 1 1  90 SER OG   O -10.976   4.268 -17.286 1.00 . A F .  90 SER OG   1 1 
       22 41756 1 1  91 GLU C    C -14.539   7.053 -12.292 1.00 . A F .  91 GLU C    1 1 
       22 41757 1 1  91 GLU CA   C -14.786   6.717 -13.755 1.00 . A F .  91 GLU CA   1 1 
       22 41758 1 1  91 GLU CB   C -16.216   6.212 -13.926 1.00 . A F .  91 GLU CB   1 1 
       22 41759 1 1  91 GLU CD   C -17.808   4.959 -12.464 1.00 . A F .  91 GLU CD   1 1 
       22 41760 1 1  91 GLU CG   C -16.412   4.946 -13.090 1.00 . A F .  91 GLU CG   1 1 
       22 41761 1 1  91 GLU H    H -14.072   4.708 -14.012 1.00 . A F .  91 GLU H    1 1 
       22 41762 1 1  91 GLU HA   H -14.633   7.595 -14.365 1.00 . A F .  91 GLU HA   1 1 
       22 41763 1 1  91 GLU HB2  H -16.907   6.972 -13.595 1.00 . A F .  91 GLU HB2  1 1 
       22 41764 1 1  91 GLU HB3  H -16.395   5.987 -14.965 1.00 . A F .  91 GLU HB3  1 1 
       22 41765 1 1  91 GLU HG2  H -16.310   4.077 -13.723 1.00 . A F .  91 GLU HG2  1 1 
       22 41766 1 1  91 GLU HG3  H -15.668   4.911 -12.308 1.00 . A F .  91 GLU HG3  1 1 
       22 41767 1 1  91 GLU N    N -13.841   5.649 -14.162 1.00 . A F .  91 GLU N    1 1 
       22 41768 1 1  91 GLU O    O -14.883   8.119 -11.819 1.00 . A F .  91 GLU O    1 1 
       22 41769 1 1  91 GLU OE1  O -18.361   6.037 -12.319 1.00 . A F .  91 GLU OE1  1 1 
       22 41770 1 1  91 GLU OE2  O -18.300   3.891 -12.139 1.00 . A F .  91 GLU OE2  1 1 
       22 41771 1 1  92 ARG C    C -12.352   5.785  -9.712 1.00 . A F .  92 ARG C    1 1 
       22 41772 1 1  92 ARG CA   C -13.682   6.414 -10.125 1.00 . A F .  92 ARG CA   1 1 
       22 41773 1 1  92 ARG CB   C -14.807   5.817  -9.279 1.00 . A F .  92 ARG CB   1 1 
       22 41774 1 1  92 ARG CD   C -17.243   6.202  -8.877 1.00 . A F .  92 ARG CD   1 1 
       22 41775 1 1  92 ARG CG   C -16.155   6.095  -9.948 1.00 . A F .  92 ARG CG   1 1 
       22 41776 1 1  92 ARG CZ   C -17.749   8.027  -7.367 1.00 . A F .  92 ARG CZ   1 1 
       22 41777 1 1  92 ARG H    H -13.682   5.286 -11.978 1.00 . A F .  92 ARG H    1 1 
       22 41778 1 1  92 ARG HA   H -13.640   7.481  -9.961 1.00 . A F .  92 ARG HA   1 1 
       22 41779 1 1  92 ARG HB2  H -14.664   4.751  -9.190 1.00 . A F .  92 ARG HB2  1 1 
       22 41780 1 1  92 ARG HB3  H -14.795   6.265  -8.296 1.00 . A F .  92 ARG HB3  1 1 
       22 41781 1 1  92 ARG HD2  H -18.145   5.727  -9.232 1.00 . A F .  92 ARG HD2  1 1 
       22 41782 1 1  92 ARG HD3  H -16.909   5.713  -7.975 1.00 . A F .  92 ARG HD3  1 1 
       22 41783 1 1  92 ARG HE   H -17.527   8.290  -9.322 1.00 . A F .  92 ARG HE   1 1 
       22 41784 1 1  92 ARG HG2  H -16.099   7.022 -10.498 1.00 . A F .  92 ARG HG2  1 1 
       22 41785 1 1  92 ARG HG3  H -16.395   5.289 -10.625 1.00 . A F .  92 ARG HG3  1 1 
       22 41786 1 1  92 ARG HH11 H -19.649   7.396  -7.361 1.00 . A F .  92 ARG HH11 1 1 
       22 41787 1 1  92 ARG HH12 H -19.101   8.137  -5.894 1.00 . A F .  92 ARG HH12 1 1 
       22 41788 1 1  92 ARG HH21 H -15.902   8.749  -7.087 1.00 . A F .  92 ARG HH21 1 1 
       22 41789 1 1  92 ARG HH22 H -16.979   8.902  -5.739 1.00 . A F .  92 ARG HH22 1 1 
       22 41790 1 1  92 ARG N    N -13.948   6.146 -11.568 1.00 . A F .  92 ARG N    1 1 
       22 41791 1 1  92 ARG NE   N -17.518   7.638  -8.591 1.00 . A F .  92 ARG NE   1 1 
       22 41792 1 1  92 ARG NH1  N -18.924   7.839  -6.833 1.00 . A F .  92 ARG NH1  1 1 
       22 41793 1 1  92 ARG NH2  N -16.804   8.604  -6.677 1.00 . A F .  92 ARG NH2  1 1 
       22 41794 1 1  92 ARG O    O -11.862   4.871 -10.342 1.00 . A F .  92 ARG O    1 1 
       22 41795 1 1  93 ALA C    C -10.757   4.466  -7.316 1.00 . A F .  93 ALA C    1 1 
       22 41796 1 1  93 ALA CA   C -10.473   5.689  -8.188 1.00 . A F .  93 ALA CA   1 1 
       22 41797 1 1  93 ALA CB   C  -9.708   6.734  -7.373 1.00 . A F .  93 ALA CB   1 1 
       22 41798 1 1  93 ALA H    H -12.181   7.000  -8.152 1.00 . A F .  93 ALA H    1 1 
       22 41799 1 1  93 ALA HA   H  -9.885   5.394  -9.041 1.00 . A F .  93 ALA HA   1 1 
       22 41800 1 1  93 ALA HB1  H  -9.917   7.718  -7.761 1.00 . A F .  93 ALA HB1  1 1 
       22 41801 1 1  93 ALA HB2  H -10.018   6.681  -6.339 1.00 . A F .  93 ALA HB2  1 1 
       22 41802 1 1  93 ALA HB3  H  -8.647   6.538  -7.440 1.00 . A F .  93 ALA HB3  1 1 
       22 41803 1 1  93 ALA N    N -11.766   6.265  -8.650 1.00 . A F .  93 ALA N    1 1 
       22 41804 1 1  93 ALA O    O -10.192   3.412  -7.515 1.00 . A F .  93 ALA O    1 1 
       22 41805 1 1  94 ALA C    C -11.187   3.594  -4.147 1.00 . A F .  94 ALA C    1 1 
       22 41806 1 1  94 ALA CA   C -12.005   3.495  -5.436 1.00 . A F .  94 ALA CA   1 1 
       22 41807 1 1  94 ALA CB   C -11.754   2.137  -6.100 1.00 . A F .  94 ALA CB   1 1 
       22 41808 1 1  94 ALA H    H -12.066   5.490  -6.238 1.00 . A F .  94 ALA H    1 1 
       22 41809 1 1  94 ALA HA   H -13.054   3.576  -5.189 1.00 . A F .  94 ALA HA   1 1 
       22 41810 1 1  94 ALA HB1  H -11.897   2.226  -7.167 1.00 . A F .  94 ALA HB1  1 1 
       22 41811 1 1  94 ALA HB2  H -10.741   1.820  -5.898 1.00 . A F .  94 ALA HB2  1 1 
       22 41812 1 1  94 ALA HB3  H -12.445   1.409  -5.703 1.00 . A F .  94 ALA HB3  1 1 
       22 41813 1 1  94 ALA N    N -11.637   4.618  -6.356 1.00 . A F .  94 ALA N    1 1 
       22 41814 1 1  94 ALA O    O -11.427   2.876  -3.196 1.00 . A F .  94 ALA O    1 1 
       22 41815 1 1  95 GLY C    C  -7.934   4.760  -3.196 1.00 . A F .  95 GLY C    1 1 
       22 41816 1 1  95 GLY CA   C  -9.420   4.617  -2.852 1.00 . A F .  95 GLY CA   1 1 
       22 41817 1 1  95 GLY H    H -10.052   5.060  -4.867 1.00 . A F .  95 GLY H    1 1 
       22 41818 1 1  95 GLY HA2  H  -9.746   5.492  -2.307 1.00 . A F .  95 GLY HA2  1 1 
       22 41819 1 1  95 GLY HA3  H  -9.562   3.742  -2.239 1.00 . A F .  95 GLY HA3  1 1 
       22 41820 1 1  95 GLY N    N -10.230   4.481  -4.096 1.00 . A F .  95 GLY N    1 1 
       22 41821 1 1  95 GLY O    O  -7.155   5.263  -2.412 1.00 . A F .  95 GLY O    1 1 
       22 41822 1 1  96 LEU C    C  -5.768   5.842  -5.185 1.00 . A F .  96 LEU C    1 1 
       22 41823 1 1  96 LEU CA   C  -6.092   4.420  -4.725 1.00 . A F .  96 LEU CA   1 1 
       22 41824 1 1  96 LEU CB   C  -5.775   3.426  -5.845 1.00 . A F .  96 LEU CB   1 1 
       22 41825 1 1  96 LEU CD1  C  -6.010   2.888  -8.256 1.00 . A F .  96 LEU CD1  1 1 
       22 41826 1 1  96 LEU CD2  C  -7.783   4.213  -7.135 1.00 . A F .  96 LEU CD2  1 1 
       22 41827 1 1  96 LEU CG   C  -6.283   3.946  -7.192 1.00 . A F .  96 LEU CG   1 1 
       22 41828 1 1  96 LEU H    H  -8.164   3.900  -4.968 1.00 . A F .  96 LEU H    1 1 
       22 41829 1 1  96 LEU HA   H  -5.487   4.183  -3.862 1.00 . A F .  96 LEU HA   1 1 
       22 41830 1 1  96 LEU HB2  H  -4.708   3.291  -5.904 1.00 . A F .  96 LEU HB2  1 1 
       22 41831 1 1  96 LEU HB3  H  -6.245   2.479  -5.627 1.00 . A F .  96 LEU HB3  1 1 
       22 41832 1 1  96 LEU HD11 H  -6.130   1.907  -7.818 1.00 . A F .  96 LEU HD11 1 1 
       22 41833 1 1  96 LEU HD12 H  -6.710   3.007  -9.069 1.00 . A F .  96 LEU HD12 1 1 
       22 41834 1 1  96 LEU HD13 H  -5.002   2.999  -8.625 1.00 . A F .  96 LEU HD13 1 1 
       22 41835 1 1  96 LEU HD21 H  -8.284   3.346  -6.733 1.00 . A F .  96 LEU HD21 1 1 
       22 41836 1 1  96 LEU HD22 H  -7.973   5.066  -6.499 1.00 . A F .  96 LEU HD22 1 1 
       22 41837 1 1  96 LEU HD23 H  -8.152   4.416  -8.129 1.00 . A F .  96 LEU HD23 1 1 
       22 41838 1 1  96 LEU HG   H  -5.768   4.854  -7.444 1.00 . A F .  96 LEU HG   1 1 
       22 41839 1 1  96 LEU N    N  -7.530   4.314  -4.354 1.00 . A F .  96 LEU N    1 1 
       22 41840 1 1  96 LEU O    O  -6.643   6.673  -5.339 1.00 . A F .  96 LEU O    1 1 
       22 41841 1 1  97 SER C    C  -5.094   8.046  -6.839 1.00 . A F .  97 SER C    1 1 
       22 41842 1 1  97 SER CA   C  -4.096   7.491  -5.824 1.00 . A F .  97 SER CA   1 1 
       22 41843 1 1  97 SER CB   C  -2.709   7.423  -6.463 1.00 . A F .  97 SER CB   1 1 
       22 41844 1 1  97 SER H    H  -3.828   5.437  -5.245 1.00 . A F .  97 SER H    1 1 
       22 41845 1 1  97 SER HA   H  -4.062   8.143  -4.967 1.00 . A F .  97 SER HA   1 1 
       22 41846 1 1  97 SER HB2  H  -2.479   6.399  -6.718 1.00 . A F .  97 SER HB2  1 1 
       22 41847 1 1  97 SER HB3  H  -2.692   8.029  -7.356 1.00 . A F .  97 SER HB3  1 1 
       22 41848 1 1  97 SER HG   H  -2.086   7.787  -4.658 1.00 . A F .  97 SER HG   1 1 
       22 41849 1 1  97 SER N    N  -4.509   6.126  -5.389 1.00 . A F .  97 SER N    1 1 
       22 41850 1 1  97 SER O    O  -5.577   9.154  -6.706 1.00 . A F .  97 SER O    1 1 
       22 41851 1 1  97 SER OG   O  -1.740   7.910  -5.545 1.00 . A F .  97 SER OG   1 1 
       22 41852 1 1  98 SER C    C  -6.829   6.644  -9.772 1.00 . A F .  98 SER C    1 1 
       22 41853 1 1  98 SER CA   C  -6.368   7.793  -8.873 1.00 . A F .  98 SER CA   1 1 
       22 41854 1 1  98 SER CB   C  -5.691   8.866  -9.728 1.00 . A F .  98 SER CB   1 1 
       22 41855 1 1  98 SER H    H  -5.000   6.405  -7.941 1.00 . A F .  98 SER H    1 1 
       22 41856 1 1  98 SER HA   H  -7.225   8.223  -8.375 1.00 . A F .  98 SER HA   1 1 
       22 41857 1 1  98 SER HB2  H  -5.098   8.392 -10.496 1.00 . A F .  98 SER HB2  1 1 
       22 41858 1 1  98 SER HB3  H  -6.444   9.488 -10.187 1.00 . A F .  98 SER HB3  1 1 
       22 41859 1 1  98 SER HG   H  -5.303  10.496  -8.742 1.00 . A F .  98 SER HG   1 1 
       22 41860 1 1  98 SER N    N  -5.403   7.293  -7.852 1.00 . A F .  98 SER N    1 1 
       22 41861 1 1  98 SER O    O  -6.393   5.518  -9.637 1.00 . A F .  98 SER O    1 1 
       22 41862 1 1  98 SER OG   O  -4.852   9.665  -8.906 1.00 . A F .  98 SER OG   1 1 
       22 41863 1 1  99 ARG C    C  -7.048   5.185 -12.313 1.00 . A F .  99 ARG C    1 1 
       22 41864 1 1  99 ARG CA   C  -8.223   5.871 -11.606 1.00 . A F .  99 ARG CA   1 1 
       22 41865 1 1  99 ARG CB   C  -9.154   6.506 -12.643 1.00 . A F .  99 ARG CB   1 1 
       22 41866 1 1  99 ARG CD   C  -9.547   8.877 -13.309 1.00 . A F .  99 ARG CD   1 1 
       22 41867 1 1  99 ARG CG   C  -8.503   7.763 -13.222 1.00 . A F .  99 ARG CG   1 1 
       22 41868 1 1  99 ARG CZ   C  -9.466  11.152 -14.138 1.00 . A F .  99 ARG CZ   1 1 
       22 41869 1 1  99 ARG H    H  -8.050   7.845 -10.769 1.00 . A F .  99 ARG H    1 1 
       22 41870 1 1  99 ARG HA   H  -8.772   5.137 -11.035 1.00 . A F .  99 ARG HA   1 1 
       22 41871 1 1  99 ARG HB2  H  -9.344   5.802 -13.438 1.00 . A F .  99 ARG HB2  1 1 
       22 41872 1 1  99 ARG HB3  H -10.087   6.772 -12.170 1.00 . A F .  99 ARG HB3  1 1 
       22 41873 1 1  99 ARG HD2  H -10.489   8.462 -13.638 1.00 . A F .  99 ARG HD2  1 1 
       22 41874 1 1  99 ARG HD3  H  -9.673   9.329 -12.336 1.00 . A F .  99 ARG HD3  1 1 
       22 41875 1 1  99 ARG HE   H  -8.511   9.657 -15.030 1.00 . A F .  99 ARG HE   1 1 
       22 41876 1 1  99 ARG HG2  H  -7.691   8.077 -12.582 1.00 . A F .  99 ARG HG2  1 1 
       22 41877 1 1  99 ARG HG3  H  -8.120   7.548 -14.209 1.00 . A F .  99 ARG HG3  1 1 
       22 41878 1 1  99 ARG HH11 H  -8.147  11.541 -12.683 1.00 . A F .  99 ARG HH11 1 1 
       22 41879 1 1  99 ARG HH12 H  -9.168  12.863 -13.142 1.00 . A F .  99 ARG HH12 1 1 
       22 41880 1 1  99 ARG HH21 H -10.874  11.053 -15.559 1.00 . A F .  99 ARG HH21 1 1 
       22 41881 1 1  99 ARG HH22 H -10.712  12.586 -14.770 1.00 . A F .  99 ARG HH22 1 1 
       22 41882 1 1  99 ARG N    N  -7.714   6.929 -10.688 1.00 . A F .  99 ARG N    1 1 
       22 41883 1 1  99 ARG NE   N  -9.092   9.909 -14.282 1.00 . A F .  99 ARG NE   1 1 
       22 41884 1 1  99 ARG NH1  N  -8.881  11.911 -13.253 1.00 . A F .  99 ARG NH1  1 1 
       22 41885 1 1  99 ARG NH2  N -10.425  11.635 -14.880 1.00 . A F .  99 ARG NH2  1 1 
       22 41886 1 1  99 ARG O    O  -5.910   5.309 -11.909 1.00 . A F .  99 ARG O    1 1 
       22 41887 1 1 100 LEU C    C  -5.217   4.753 -14.632 1.00 . A F . 100 LEU C    1 1 
       22 41888 1 1 100 LEU CA   C  -6.221   3.738 -14.078 1.00 . A F . 100 LEU CA   1 1 
       22 41889 1 1 100 LEU CB   C  -6.772   2.908 -15.252 1.00 . A F . 100 LEU CB   1 1 
       22 41890 1 1 100 LEU CD1  C  -8.345   2.038 -13.461 1.00 . A F . 100 LEU CD1  1 1 
       22 41891 1 1 100 LEU CD2  C  -9.234   3.303 -15.423 1.00 . A F . 100 LEU CD2  1 1 
       22 41892 1 1 100 LEU CG   C  -8.162   2.322 -14.954 1.00 . A F . 100 LEU CG   1 1 
       22 41893 1 1 100 LEU H    H  -8.246   4.352 -13.653 1.00 . A F . 100 LEU H    1 1 
       22 41894 1 1 100 LEU HA   H  -5.713   3.081 -13.388 1.00 . A F . 100 LEU HA   1 1 
       22 41895 1 1 100 LEU HB2  H  -6.838   3.539 -16.125 1.00 . A F . 100 LEU HB2  1 1 
       22 41896 1 1 100 LEU HB3  H  -6.088   2.098 -15.458 1.00 . A F . 100 LEU HB3  1 1 
       22 41897 1 1 100 LEU HD11 H  -7.396   2.114 -12.954 1.00 . A F . 100 LEU HD11 1 1 
       22 41898 1 1 100 LEU HD12 H  -9.036   2.758 -13.046 1.00 . A F . 100 LEU HD12 1 1 
       22 41899 1 1 100 LEU HD13 H  -8.742   1.040 -13.331 1.00 . A F . 100 LEU HD13 1 1 
       22 41900 1 1 100 LEU HD21 H  -8.773   4.247 -15.676 1.00 . A F . 100 LEU HD21 1 1 
       22 41901 1 1 100 LEU HD22 H  -9.735   2.902 -16.291 1.00 . A F . 100 LEU HD22 1 1 
       22 41902 1 1 100 LEU HD23 H  -9.948   3.454 -14.631 1.00 . A F . 100 LEU HD23 1 1 
       22 41903 1 1 100 LEU HG   H  -8.275   1.400 -15.498 1.00 . A F . 100 LEU HG   1 1 
       22 41904 1 1 100 LEU N    N  -7.321   4.449 -13.356 1.00 . A F . 100 LEU N    1 1 
       22 41905 1 1 100 LEU O    O  -5.053   5.837 -14.109 1.00 . A F . 100 LEU O    1 1 
       22 41906 1 1 101 VAL C    C  -4.215   6.212 -17.333 1.00 . A F . 101 VAL C    1 1 
       22 41907 1 1 101 VAL CA   C  -3.535   5.310 -16.300 1.00 . A F . 101 VAL CA   1 1 
       22 41908 1 1 101 VAL CB   C  -2.458   4.464 -16.984 1.00 . A F . 101 VAL CB   1 1 
       22 41909 1 1 101 VAL CG1  C  -1.478   5.360 -17.738 1.00 . A F . 101 VAL CG1  1 1 
       22 41910 1 1 101 VAL CG2  C  -1.699   3.673 -15.924 1.00 . A F . 101 VAL CG2  1 1 
       22 41911 1 1 101 VAL H    H  -4.691   3.511 -16.089 1.00 . A F . 101 VAL H    1 1 
       22 41912 1 1 101 VAL HA   H  -3.083   5.917 -15.530 1.00 . A F . 101 VAL HA   1 1 
       22 41913 1 1 101 VAL HB   H  -2.926   3.781 -17.677 1.00 . A F . 101 VAL HB   1 1 
       22 41914 1 1 101 VAL HG11 H  -2.026   6.057 -18.354 1.00 . A F . 101 VAL HG11 1 1 
       22 41915 1 1 101 VAL HG12 H  -0.866   5.903 -17.030 1.00 . A F . 101 VAL HG12 1 1 
       22 41916 1 1 101 VAL HG13 H  -0.845   4.744 -18.365 1.00 . A F . 101 VAL HG13 1 1 
       22 41917 1 1 101 VAL HG21 H  -1.405   4.335 -15.124 1.00 . A F . 101 VAL HG21 1 1 
       22 41918 1 1 101 VAL HG22 H  -2.334   2.893 -15.532 1.00 . A F . 101 VAL HG22 1 1 
       22 41919 1 1 101 VAL HG23 H  -0.818   3.233 -16.367 1.00 . A F . 101 VAL HG23 1 1 
       22 41920 1 1 101 VAL N    N  -4.540   4.395 -15.692 1.00 . A F . 101 VAL N    1 1 
       22 41921 1 1 101 VAL O    O  -4.910   5.748 -18.215 1.00 . A F . 101 VAL O    1 1 
       22 41922 1 1 102 VAL C    C  -4.495   7.865 -19.620 1.00 . A F . 102 VAL C    1 1 
       22 41923 1 1 102 VAL CA   C  -4.654   8.429 -18.204 1.00 . A F . 102 VAL CA   1 1 
       22 41924 1 1 102 VAL CB   C  -3.971   9.796 -18.116 1.00 . A F . 102 VAL CB   1 1 
       22 41925 1 1 102 VAL CG1  C  -2.457   9.619 -18.256 1.00 . A F . 102 VAL CG1  1 1 
       22 41926 1 1 102 VAL CG2  C  -4.484  10.700 -19.240 1.00 . A F . 102 VAL CG2  1 1 
       22 41927 1 1 102 VAL H    H  -3.456   7.852 -16.510 1.00 . A F . 102 VAL H    1 1 
       22 41928 1 1 102 VAL HA   H  -5.702   8.533 -17.970 1.00 . A F . 102 VAL HA   1 1 
       22 41929 1 1 102 VAL HB   H  -4.193  10.249 -17.162 1.00 . A F . 102 VAL HB   1 1 
       22 41930 1 1 102 VAL HG11 H  -2.249   8.932 -19.063 1.00 . A F . 102 VAL HG11 1 1 
       22 41931 1 1 102 VAL HG12 H  -2.001  10.574 -18.469 1.00 . A F . 102 VAL HG12 1 1 
       22 41932 1 1 102 VAL HG13 H  -2.055   9.225 -17.334 1.00 . A F . 102 VAL HG13 1 1 
       22 41933 1 1 102 VAL HG21 H  -4.530  10.139 -20.161 1.00 . A F . 102 VAL HG21 1 1 
       22 41934 1 1 102 VAL HG22 H  -5.470  11.061 -18.989 1.00 . A F . 102 VAL HG22 1 1 
       22 41935 1 1 102 VAL HG23 H  -3.815  11.538 -19.361 1.00 . A F . 102 VAL HG23 1 1 
       22 41936 1 1 102 VAL N    N  -4.020   7.498 -17.229 1.00 . A F . 102 VAL N    1 1 
       22 41937 1 1 102 VAL O    O  -3.472   7.295 -19.945 1.00 . A F . 102 VAL O    1 1 
       22 41938 1 1 103 PRO C    C  -4.696   8.493 -22.708 1.00 . A F . 103 PRO C    1 1 
       22 41939 1 1 103 PRO CA   C  -5.518   7.558 -21.815 1.00 . A F . 103 PRO CA   1 1 
       22 41940 1 1 103 PRO CB   C  -6.997   7.591 -22.204 1.00 . A F . 103 PRO CB   1 1 
       22 41941 1 1 103 PRO CD   C  -6.755   8.736 -20.022 1.00 . A F . 103 PRO CD   1 1 
       22 41942 1 1 103 PRO CG   C  -7.676   8.602 -21.250 1.00 . A F . 103 PRO CG   1 1 
       22 41943 1 1 103 PRO HA   H  -5.143   6.549 -21.871 1.00 . A F . 103 PRO HA   1 1 
       22 41944 1 1 103 PRO HB2  H  -7.104   7.917 -23.228 1.00 . A F . 103 PRO HB2  1 1 
       22 41945 1 1 103 PRO HB3  H  -7.435   6.612 -22.080 1.00 . A F . 103 PRO HB3  1 1 
       22 41946 1 1 103 PRO HD2  H  -6.555   9.775 -19.811 1.00 . A F . 103 PRO HD2  1 1 
       22 41947 1 1 103 PRO HD3  H  -7.198   8.253 -19.163 1.00 . A F . 103 PRO HD3  1 1 
       22 41948 1 1 103 PRO HG2  H  -7.781   9.559 -21.739 1.00 . A F . 103 PRO HG2  1 1 
       22 41949 1 1 103 PRO HG3  H  -8.645   8.233 -20.947 1.00 . A F . 103 PRO HG3  1 1 
       22 41950 1 1 103 PRO N    N  -5.514   8.041 -20.425 1.00 . A F . 103 PRO N    1 1 
       22 41951 1 1 103 PRO O    O  -3.748   8.082 -23.347 1.00 . A F . 103 PRO O    1 1 
       22 41952 1 1 104 SER C    C  -3.102  11.256 -22.818 1.00 . A F . 104 SER C    1 1 
       22 41953 1 1 104 SER CA   C  -4.291  10.706 -23.607 1.00 . A F . 104 SER CA   1 1 
       22 41954 1 1 104 SER CB   C  -5.207  11.859 -24.019 1.00 . A F . 104 SER CB   1 1 
       22 41955 1 1 104 SER H    H  -5.819  10.059 -22.233 1.00 . A F . 104 SER H    1 1 
       22 41956 1 1 104 SER HA   H  -3.933  10.197 -24.489 1.00 . A F . 104 SER HA   1 1 
       22 41957 1 1 104 SER HB2  H  -4.608  12.727 -24.258 1.00 . A F . 104 SER HB2  1 1 
       22 41958 1 1 104 SER HB3  H  -5.783  11.570 -24.886 1.00 . A F . 104 SER HB3  1 1 
       22 41959 1 1 104 SER HG   H  -6.843  11.583 -23.005 1.00 . A F . 104 SER HG   1 1 
       22 41960 1 1 104 SER N    N  -5.052   9.747 -22.756 1.00 . A F . 104 SER N    1 1 
       22 41961 1 1 104 SER O    O  -2.960  12.449 -22.641 1.00 . A F . 104 SER O    1 1 
       22 41962 1 1 104 SER OG   O  -6.087  12.172 -22.949 1.00 . A F . 104 SER OG   1 1 
       22 41963 1 1 105 HIS C    C  -0.302  11.914 -22.381 1.00 . A F . 105 HIS C    1 1 
       22 41964 1 1 105 HIS CA   C  -1.065  10.870 -21.563 1.00 . A F . 105 HIS CA   1 1 
       22 41965 1 1 105 HIS CB   C  -0.144   9.687 -21.260 1.00 . A F . 105 HIS CB   1 1 
       22 41966 1 1 105 HIS CD2  C   0.417   9.341 -23.805 1.00 . A F . 105 HIS CD2  1 1 
       22 41967 1 1 105 HIS CE1  C   0.391   7.175 -23.841 1.00 . A F . 105 HIS CE1  1 1 
       22 41968 1 1 105 HIS CG   C   0.126   8.925 -22.528 1.00 . A F . 105 HIS CG   1 1 
       22 41969 1 1 105 HIS H    H  -2.376   9.436 -22.494 1.00 . A F . 105 HIS H    1 1 
       22 41970 1 1 105 HIS HA   H  -1.399  11.313 -20.636 1.00 . A F . 105 HIS HA   1 1 
       22 41971 1 1 105 HIS HB2  H   0.788  10.051 -20.854 1.00 . A F . 105 HIS HB2  1 1 
       22 41972 1 1 105 HIS HB3  H  -0.620   9.035 -20.542 1.00 . A F . 105 HIS HB3  1 1 
       22 41973 1 1 105 HIS HD1  H  -0.061   6.936 -21.823 1.00 . A F . 105 HIS HD1  1 1 
       22 41974 1 1 105 HIS HD2  H   0.502  10.371 -24.119 1.00 . A F . 105 HIS HD2  1 1 
       22 41975 1 1 105 HIS HE1  H   0.450   6.150 -24.176 1.00 . A F . 105 HIS HE1  1 1 
       22 41976 1 1 105 HIS N    N  -2.244  10.396 -22.340 1.00 . A F . 105 HIS N    1 1 
       22 41977 1 1 105 HIS ND1  N   0.115   7.539 -22.575 1.00 . A F . 105 HIS ND1  1 1 
       22 41978 1 1 105 HIS NE2  N   0.584   8.234 -24.631 1.00 . A F . 105 HIS NE2  1 1 
       22 41979 1 1 105 HIS O    O  -0.749  12.347 -23.425 1.00 . A F . 105 HIS O    1 1 
       22 41980 1 1 106 LYS C    C   2.882  13.705 -21.849 1.00 . A F . 106 LYS C    1 1 
       22 41981 1 1 106 LYS CA   C   1.643  13.328 -22.664 1.00 . A F . 106 LYS CA   1 1 
       22 41982 1 1 106 LYS CB   C   0.792  14.576 -22.905 1.00 . A F . 106 LYS CB   1 1 
       22 41983 1 1 106 LYS CD   C   0.559  16.586 -24.371 1.00 . A F . 106 LYS CD   1 1 
       22 41984 1 1 106 LYS CE   C   1.198  17.315 -25.554 1.00 . A F . 106 LYS CE   1 1 
       22 41985 1 1 106 LYS CG   C   1.138  15.174 -24.270 1.00 . A F . 106 LYS CG   1 1 
       22 41986 1 1 106 LYS H    H   1.193  11.955 -21.079 1.00 . A F . 106 LYS H    1 1 
       22 41987 1 1 106 LYS HA   H   1.948  12.910 -23.607 1.00 . A F . 106 LYS HA   1 1 
       22 41988 1 1 106 LYS HB2  H  -0.254  14.309 -22.884 1.00 . A F . 106 LYS HB2  1 1 
       22 41989 1 1 106 LYS HB3  H   0.994  15.302 -22.132 1.00 . A F . 106 LYS HB3  1 1 
       22 41990 1 1 106 LYS HD2  H  -0.509  16.527 -24.518 1.00 . A F . 106 LYS HD2  1 1 
       22 41991 1 1 106 LYS HD3  H   0.768  17.126 -23.459 1.00 . A F . 106 LYS HD3  1 1 
       22 41992 1 1 106 LYS HE2  H   2.232  17.529 -25.330 1.00 . A F . 106 LYS HE2  1 1 
       22 41993 1 1 106 LYS HE3  H   1.141  16.692 -26.434 1.00 . A F . 106 LYS HE3  1 1 
       22 41994 1 1 106 LYS HG2  H   2.211  15.215 -24.383 1.00 . A F . 106 LYS HG2  1 1 
       22 41995 1 1 106 LYS HG3  H   0.718  14.556 -25.051 1.00 . A F . 106 LYS HG3  1 1 
       22 41996 1 1 106 LYS HZ1  H  -0.555  18.420 -25.765 1.00 . A F . 106 LYS HZ1  1 1 
       22 41997 1 1 106 LYS HZ2  H   0.728  19.286 -25.072 1.00 . A F . 106 LYS HZ2  1 1 
       22 41998 1 1 106 LYS HZ3  H   0.727  18.961 -26.740 1.00 . A F . 106 LYS HZ3  1 1 
       22 41999 1 1 106 LYS N    N   0.849  12.318 -21.917 1.00 . A F . 106 LYS N    1 1 
       22 42000 1 1 106 LYS NZ   N   0.469  18.592 -25.802 1.00 . A F . 106 LYS NZ   1 1 
       22 42001 1 1 106 LYS O    O   2.801  13.670 -20.633 1.00 . A F . 106 LYS O    1 1 
       22 42002 1 1 106 LYS OXT  O   3.891  14.021 -22.457 1.00 . A F . 106 LYS OXT  1 1 
       22 42003 2 2   1 GLU C    C   8.267  -6.501   1.292 1.00 . B P . 201 GLU C    1 1 
       22 42004 2 2   1 GLU CA   C   9.283  -7.204   2.197 1.00 . B P . 201 GLU CA   1 1 
       22 42005 2 2   1 GLU CB   C   8.725  -7.287   3.620 1.00 . B P . 201 GLU CB   1 1 
       22 42006 2 2   1 GLU CD   C   9.770  -5.881   5.402 1.00 . B P . 201 GLU CD   1 1 
       22 42007 2 2   1 GLU CG   C   8.751  -5.898   4.261 1.00 . B P . 201 GLU CG   1 1 
       22 42008 2 2   1 GLU H1   H  10.350  -5.419   2.120 1.00 . B P . 201 GLU H1   1 1 
       22 42009 2 2   1 GLU H2   H  11.061  -6.609   3.101 1.00 . B P . 201 GLU H2   1 1 
       22 42010 2 2   1 GLU H3   H  11.152  -6.734   1.410 1.00 . B P . 201 GLU H3   1 1 
       22 42011 2 2   1 GLU HA   H   9.467  -8.201   1.824 1.00 . B P . 201 GLU HA   1 1 
       22 42012 2 2   1 GLU HB2  H   7.708  -7.651   3.588 1.00 . B P . 201 GLU HB2  1 1 
       22 42013 2 2   1 GLU HB3  H   9.331  -7.963   4.206 1.00 . B P . 201 GLU HB3  1 1 
       22 42014 2 2   1 GLU HG2  H   9.028  -5.165   3.518 1.00 . B P . 201 GLU HG2  1 1 
       22 42015 2 2   1 GLU HG3  H   7.772  -5.663   4.651 1.00 . B P . 201 GLU HG3  1 1 
       22 42016 2 2   1 GLU N    N  10.558  -6.433   2.208 1.00 . B P . 201 GLU N    1 1 
       22 42017 2 2   1 GLU O    O   8.329  -5.300   1.110 1.00 . B P . 201 GLU O    1 1 
       22 42018 2 2   1 GLU OE1  O   9.508  -6.512   6.413 1.00 . B P . 201 GLU OE1  1 1 
       22 42019 2 2   1 GLU OE2  O  10.794  -5.237   5.245 1.00 . B P . 201 GLU OE2  1 1 
       22 42020 2 2   2 PRO C    C   5.199  -6.087   0.665 1.00 . B P . 202 PRO C    1 1 
       22 42021 2 2   2 PRO CA   C   6.311  -6.759  -0.146 1.00 . B P . 202 PRO CA   1 1 
       22 42022 2 2   2 PRO CB   C   5.792  -8.017  -0.848 1.00 . B P . 202 PRO CB   1 1 
       22 42023 2 2   2 PRO CD   C   7.300  -8.732   0.981 1.00 . B P . 202 PRO CD   1 1 
       22 42024 2 2   2 PRO CG   C   6.155  -9.210   0.068 1.00 . B P . 202 PRO CG   1 1 
       22 42025 2 2   2 PRO HA   H   6.725  -6.076  -0.869 1.00 . B P . 202 PRO HA   1 1 
       22 42026 2 2   2 PRO HB2  H   4.719  -7.954  -0.975 1.00 . B P . 202 PRO HB2  1 1 
       22 42027 2 2   2 PRO HB3  H   6.275  -8.134  -1.806 1.00 . B P . 202 PRO HB3  1 1 
       22 42028 2 2   2 PRO HD2  H   7.070  -8.945   2.016 1.00 . B P . 202 PRO HD2  1 1 
       22 42029 2 2   2 PRO HD3  H   8.232  -9.194   0.694 1.00 . B P . 202 PRO HD3  1 1 
       22 42030 2 2   2 PRO HG2  H   5.296  -9.494   0.662 1.00 . B P . 202 PRO HG2  1 1 
       22 42031 2 2   2 PRO HG3  H   6.488 -10.046  -0.526 1.00 . B P . 202 PRO HG3  1 1 
       22 42032 2 2   2 PRO N    N   7.361  -7.273   0.750 1.00 . B P . 202 PRO N    1 1 
       22 42033 2 2   2 PRO O    O   4.535  -6.715   1.465 1.00 . B P . 202 PRO O    1 1 
       22 42034 2 2   3 GLN C    C   3.151  -3.185   0.277 1.00 . B P . 203 GLN C    1 1 
       22 42035 2 2   3 GLN CA   C   3.924  -4.105   1.223 1.00 . B P . 203 GLN CA   1 1 
       22 42036 2 2   3 GLN CB   C   4.559  -3.272   2.339 1.00 . B P . 203 GLN CB   1 1 
       22 42037 2 2   3 GLN CD   C   6.641  -1.967   2.796 1.00 . B P . 203 GLN CD   1 1 
       22 42038 2 2   3 GLN CG   C   5.593  -2.317   1.737 1.00 . B P . 203 GLN CG   1 1 
       22 42039 2 2   3 GLN H    H   5.539  -4.326  -0.186 1.00 . B P . 203 GLN H    1 1 
       22 42040 2 2   3 GLN HA   H   3.248  -4.828   1.655 1.00 . B P . 203 GLN HA   1 1 
       22 42041 2 2   3 GLN HB2  H   3.793  -2.702   2.843 1.00 . B P . 203 GLN HB2  1 1 
       22 42042 2 2   3 GLN HB3  H   5.046  -3.927   3.045 1.00 . B P . 203 GLN HB3  1 1 
       22 42043 2 2   3 GLN HE21 H   5.294  -1.530   4.188 1.00 . B P . 203 GLN HE21 1 1 
       22 42044 2 2   3 GLN HE22 H   6.914  -1.361   4.666 1.00 . B P . 203 GLN HE22 1 1 
       22 42045 2 2   3 GLN HG2  H   6.076  -2.794   0.896 1.00 . B P . 203 GLN HG2  1 1 
       22 42046 2 2   3 GLN HG3  H   5.102  -1.415   1.408 1.00 . B P . 203 GLN HG3  1 1 
       22 42047 2 2   3 GLN N    N   4.992  -4.815   0.465 1.00 . B P . 203 GLN N    1 1 
       22 42048 2 2   3 GLN NE2  N   6.250  -1.588   3.982 1.00 . B P . 203 GLN NE2  1 1 
       22 42049 2 2   3 GLN O    O   3.632  -2.143  -0.122 1.00 . B P . 203 GLN O    1 1 
       22 42050 2 2   3 GLN OE1  O   7.826  -2.038   2.541 1.00 . B P . 203 GLN OE1  1 1 
       22 42051 2 2   4 PTR C    C   0.217  -1.815  -0.191 1.00 . B P . 204 PTR C    1 1 
       22 42052 2 2   4 PTR CA   C   1.154  -2.707  -1.008 1.00 . B P . 204 PTR CA   1 1 
       22 42053 2 2   4 PTR CB   C   0.327  -3.598  -1.938 1.00 . B P . 204 PTR CB   1 1 
       22 42054 2 2   4 PTR CD1  C   1.554  -3.612  -4.140 1.00 . B P . 204 PTR CD1  1 1 
       22 42055 2 2   4 PTR CD2  C   1.774  -5.529  -2.669 1.00 . B P . 204 PTR CD2  1 1 
       22 42056 2 2   4 PTR CE1  C   2.403  -4.229  -5.069 1.00 . B P . 204 PTR CE1  1 1 
       22 42057 2 2   4 PTR CE2  C   2.621  -6.144  -3.598 1.00 . B P . 204 PTR CE2  1 1 
       22 42058 2 2   4 PTR CG   C   1.241  -4.262  -2.940 1.00 . B P . 204 PTR CG   1 1 
       22 42059 2 2   4 PTR CZ   C   2.936  -5.495  -4.797 1.00 . B P . 204 PTR CZ   1 1 
       22 42060 2 2   4 PTR H    H   1.585  -4.405   0.246 1.00 . B P . 204 PTR H    1 1 
       22 42061 2 2   4 PTR HA   H   1.817  -2.091  -1.595 1.00 . B P . 204 PTR HA   1 1 
       22 42062 2 2   4 PTR HB2  H  -0.402  -2.996  -2.460 1.00 . B P . 204 PTR HB2  1 1 
       22 42063 2 2   4 PTR HD1  H   1.142  -2.636  -4.350 1.00 . B P . 204 PTR HD1  1 1 
       22 42064 2 2   4 PTR HD2  H   1.527  -6.032  -1.747 1.00 . B P . 204 PTR HD2  1 1 
       22 42065 2 2   4 PTR HE1  H   2.645  -3.729  -5.994 1.00 . B P . 204 PTR HE1  1 1 
       22 42066 2 2   4 PTR HE2  H   3.033  -7.120  -3.388 1.00 . B P . 204 PTR HE2  1 1 
       22 42067 2 2   4 PTR N    N   1.955  -3.561  -0.087 1.00 . B P . 204 PTR N    1 1 
       22 42068 2 2   4 PTR O    O  -0.503  -2.278   0.672 1.00 . B P . 204 PTR O    1 1 
       22 42069 2 2   4 PTR O1P  O   6.034  -5.196  -5.047 1.00 . B P . 204 PTR O1P  1 1 
       22 42070 2 2   4 PTR O2P  O   5.982  -7.150  -6.470 1.00 . B P . 204 PTR O2P  1 1 
       22 42071 2 2   4 PTR O3P  O   5.331  -7.327  -4.149 1.00 . B P . 204 PTR O3P  1 1 
       22 42072 2 2   4 PTR OH   O   3.802  -6.123  -5.744 1.00 . B P . 204 PTR OH   1 1 
       22 42073 2 2   4 PTR P    P   5.316  -6.455  -5.345 1.00 . B P . 204 PTR P    1 1 
       22 42074 2 2   5 GLU C    C  -2.058  -0.239   0.441 1.00 . B P . 205 GLU C    1 1 
       22 42075 2 2   5 GLU CA   C  -0.668   0.385   0.308 1.00 . B P . 205 GLU CA   1 1 
       22 42076 2 2   5 GLU CB   C  -0.776   1.718  -0.434 1.00 . B P . 205 GLU CB   1 1 
       22 42077 2 2   5 GLU CD   C   0.122   2.876   1.590 1.00 . B P . 205 GLU CD   1 1 
       22 42078 2 2   5 GLU CG   C   0.295   2.680   0.083 1.00 . B P . 205 GLU CG   1 1 
       22 42079 2 2   5 GLU H    H   0.810  -0.183  -1.154 1.00 . B P . 205 GLU H    1 1 
       22 42080 2 2   5 GLU HA   H  -0.254   0.553   1.291 1.00 . B P . 205 GLU HA   1 1 
       22 42081 2 2   5 GLU HB2  H  -0.633   1.554  -1.493 1.00 . B P . 205 GLU HB2  1 1 
       22 42082 2 2   5 GLU HB3  H  -1.753   2.147  -0.265 1.00 . B P . 205 GLU HB3  1 1 
       22 42083 2 2   5 GLU HG2  H   1.275   2.268  -0.118 1.00 . B P . 205 GLU HG2  1 1 
       22 42084 2 2   5 GLU HG3  H   0.197   3.632  -0.416 1.00 . B P . 205 GLU HG3  1 1 
       22 42085 2 2   5 GLU N    N   0.221  -0.537  -0.454 1.00 . B P . 205 GLU N    1 1 
       22 42086 2 2   5 GLU O    O  -2.483  -1.016  -0.392 1.00 . B P . 205 GLU O    1 1 
       22 42087 2 2   5 GLU OE1  O  -0.922   3.365   1.987 1.00 . B P . 205 GLU OE1  1 1 
       22 42088 2 2   5 GLU OE2  O   1.037   2.533   2.322 1.00 . B P . 205 GLU OE2  1 1 
       22 42089 2 2   6 GLU C    C  -5.168   0.648   1.640 1.00 . B P . 206 GLU C    1 1 
       22 42090 2 2   6 GLU CA   C  -4.134  -0.479   1.666 1.00 . B P . 206 GLU CA   1 1 
       22 42091 2 2   6 GLU CB   C  -4.204  -1.204   3.012 1.00 . B P . 206 GLU CB   1 1 
       22 42092 2 2   6 GLU CD   C  -3.949  -3.661   3.388 1.00 . B P . 206 GLU CD   1 1 
       22 42093 2 2   6 GLU CG   C  -3.215  -2.372   3.016 1.00 . B P . 206 GLU CG   1 1 
       22 42094 2 2   6 GLU H    H  -2.411   0.723   2.141 1.00 . B P . 206 GLU H    1 1 
       22 42095 2 2   6 GLU HA   H  -4.342  -1.177   0.870 1.00 . B P . 206 GLU HA   1 1 
       22 42096 2 2   6 GLU HB2  H  -3.951  -0.514   3.806 1.00 . B P . 206 GLU HB2  1 1 
       22 42097 2 2   6 GLU HB3  H  -5.203  -1.581   3.167 1.00 . B P . 206 GLU HB3  1 1 
       22 42098 2 2   6 GLU HG2  H  -2.777  -2.475   2.033 1.00 . B P . 206 GLU HG2  1 1 
       22 42099 2 2   6 GLU HG3  H  -2.436  -2.182   3.739 1.00 . B P . 206 GLU HG3  1 1 
       22 42100 2 2   6 GLU N    N  -2.771   0.094   1.482 1.00 . B P . 206 GLU N    1 1 
       22 42101 2 2   6 GLU O    O  -4.877   1.779   1.973 1.00 . B P . 206 GLU O    1 1 
       22 42102 2 2   6 GLU OE1  O  -5.152  -3.712   3.194 1.00 . B P . 206 GLU OE1  1 1 
       22 42103 2 2   6 GLU OE2  O  -3.295  -4.575   3.861 1.00 . B P . 206 GLU OE2  1 1 
       22 42104 2 2   7 ILE C    C  -8.519   1.084   2.223 1.00 . B P . 207 ILE C    1 1 
       22 42105 2 2   7 ILE CA   C  -7.427   1.403   1.199 1.00 . B P . 207 ILE CA   1 1 
       22 42106 2 2   7 ILE CB   C  -8.040   1.449  -0.203 1.00 . B P . 207 ILE CB   1 1 
       22 42107 2 2   7 ILE CD1  C  -6.988   1.198  -2.454 1.00 . B P . 207 ILE CD1  1 1 
       22 42108 2 2   7 ILE CG1  C  -7.027   2.046  -1.183 1.00 . B P . 207 ILE CG1  1 1 
       22 42109 2 2   7 ILE CG2  C  -9.299   2.318  -0.180 1.00 . B P . 207 ILE CG2  1 1 
       22 42110 2 2   7 ILE H    H  -6.591  -0.570   0.981 1.00 . B P . 207 ILE H    1 1 
       22 42111 2 2   7 ILE HA   H  -6.986   2.362   1.429 1.00 . B P . 207 ILE HA   1 1 
       22 42112 2 2   7 ILE HB   H  -8.300   0.448  -0.514 1.00 . B P . 207 ILE HB   1 1 
       22 42113 2 2   7 ILE HD11 H  -7.607   0.322  -2.324 1.00 . B P . 207 ILE HD11 1 1 
       22 42114 2 2   7 ILE HD12 H  -7.357   1.779  -3.287 1.00 . B P . 207 ILE HD12 1 1 
       22 42115 2 2   7 ILE HD13 H  -5.971   0.893  -2.653 1.00 . B P . 207 ILE HD13 1 1 
       22 42116 2 2   7 ILE HG12 H  -7.319   3.056  -1.430 1.00 . B P . 207 ILE HG12 1 1 
       22 42117 2 2   7 ILE HG13 H  -6.048   2.055  -0.727 1.00 . B P . 207 ILE HG13 1 1 
       22 42118 2 2   7 ILE HG21 H  -9.958   1.977   0.604 1.00 . B P . 207 ILE HG21 1 1 
       22 42119 2 2   7 ILE HG22 H  -9.024   3.347   0.003 1.00 . B P . 207 ILE HG22 1 1 
       22 42120 2 2   7 ILE HG23 H  -9.803   2.245  -1.133 1.00 . B P . 207 ILE HG23 1 1 
       22 42121 2 2   7 ILE N    N  -6.376   0.348   1.245 1.00 . B P . 207 ILE N    1 1 
       22 42122 2 2   7 ILE O    O  -9.477   0.404   1.914 1.00 . B P . 207 ILE O    1 1 
       22 42123 2 2   8 PRO C    C -10.507   2.298   4.358 1.00 . B P . 208 PRO C    1 1 
       22 42124 2 2   8 PRO CA   C  -9.292   1.380   4.521 1.00 . B P . 208 PRO CA   1 1 
       22 42125 2 2   8 PRO CB   C  -8.486   1.755   5.767 1.00 . B P . 208 PRO CB   1 1 
       22 42126 2 2   8 PRO CD   C  -7.167   2.415   3.777 1.00 . B P . 208 PRO CD   1 1 
       22 42127 2 2   8 PRO CG   C  -7.342   2.680   5.285 1.00 . B P . 208 PRO CG   1 1 
       22 42128 2 2   8 PRO HA   H  -9.595   0.348   4.574 1.00 . B P . 208 PRO HA   1 1 
       22 42129 2 2   8 PRO HB2  H  -9.118   2.278   6.473 1.00 . B P . 208 PRO HB2  1 1 
       22 42130 2 2   8 PRO HB3  H  -8.070   0.871   6.222 1.00 . B P . 208 PRO HB3  1 1 
       22 42131 2 2   8 PRO HD2  H  -7.174   3.346   3.227 1.00 . B P . 208 PRO HD2  1 1 
       22 42132 2 2   8 PRO HD3  H  -6.255   1.869   3.592 1.00 . B P . 208 PRO HD3  1 1 
       22 42133 2 2   8 PRO HG2  H  -7.608   3.716   5.454 1.00 . B P . 208 PRO HG2  1 1 
       22 42134 2 2   8 PRO HG3  H  -6.427   2.441   5.805 1.00 . B P . 208 PRO HG3  1 1 
       22 42135 2 2   8 PRO N    N  -8.339   1.589   3.418 1.00 . B P . 208 PRO N    1 1 
       22 42136 2 2   8 PRO O    O -10.435   3.331   3.722 1.00 . B P . 208 PRO O    1 1 
       22 42137 2 2   9 ILE C    C -13.966   2.180   5.645 1.00 . B P . 209 ILE C    1 1 
       22 42138 2 2   9 ILE CA   C -12.838   2.781   4.804 1.00 . B P . 209 ILE CA   1 1 
       22 42139 2 2   9 ILE CB   C -13.271   2.842   3.339 1.00 . B P . 209 ILE CB   1 1 
       22 42140 2 2   9 ILE CD1  C -14.270   4.654   1.939 1.00 . B P . 209 ILE CD1  1 1 
       22 42141 2 2   9 ILE CG1  C -14.453   3.803   3.197 1.00 . B P . 209 ILE CG1  1 1 
       22 42142 2 2   9 ILE CG2  C -13.689   1.447   2.872 1.00 . B P . 209 ILE CG2  1 1 
       22 42143 2 2   9 ILE H    H -11.659   1.093   5.436 1.00 . B P . 209 ILE H    1 1 
       22 42144 2 2   9 ILE HA   H -12.617   3.778   5.158 1.00 . B P . 209 ILE HA   1 1 
       22 42145 2 2   9 ILE HB   H -12.445   3.190   2.735 1.00 . B P . 209 ILE HB   1 1 
       22 42146 2 2   9 ILE HD11 H -13.957   4.023   1.120 1.00 . B P . 209 ILE HD11 1 1 
       22 42147 2 2   9 ILE HD12 H -15.207   5.130   1.688 1.00 . B P . 209 ILE HD12 1 1 
       22 42148 2 2   9 ILE HD13 H -13.519   5.409   2.120 1.00 . B P . 209 ILE HD13 1 1 
       22 42149 2 2   9 ILE HG12 H -15.369   3.237   3.119 1.00 . B P . 209 ILE HG12 1 1 
       22 42150 2 2   9 ILE HG13 H -14.500   4.448   4.061 1.00 . B P . 209 ILE HG13 1 1 
       22 42151 2 2   9 ILE HG21 H -14.456   1.062   3.530 1.00 . B P . 209 ILE HG21 1 1 
       22 42152 2 2   9 ILE HG22 H -14.076   1.506   1.865 1.00 . B P . 209 ILE HG22 1 1 
       22 42153 2 2   9 ILE HG23 H -12.834   0.788   2.892 1.00 . B P . 209 ILE HG23 1 1 
       22 42154 2 2   9 ILE N    N -11.621   1.930   4.928 1.00 . B P . 209 ILE N    1 1 
       22 42155 2 2   9 ILE O    O -15.130   2.309   5.322 1.00 . B P . 209 ILE O    1 1 
       22 42156 2 2  10 TYR C    C -15.495   2.022   8.253 1.00 . B P . 210 TYR C    1 1 
       22 42157 2 2  10 TYR CA   C -14.679   0.915   7.582 1.00 . B P . 210 TYR CA   1 1 
       22 42158 2 2  10 TYR CB   C -14.014   0.049   8.653 1.00 . B P . 210 TYR CB   1 1 
       22 42159 2 2  10 TYR CD1  C -12.901  -1.451   6.961 1.00 . B P . 210 TYR CD1  1 1 
       22 42160 2 2  10 TYR CD2  C -11.533  -0.394   8.661 1.00 . B P . 210 TYR CD2  1 1 
       22 42161 2 2  10 TYR CE1  C -11.763  -2.068   6.428 1.00 . B P . 210 TYR CE1  1 1 
       22 42162 2 2  10 TYR CE2  C -10.395  -1.010   8.127 1.00 . B P . 210 TYR CE2  1 1 
       22 42163 2 2  10 TYR CG   C -12.786  -0.615   8.077 1.00 . B P . 210 TYR CG   1 1 
       22 42164 2 2  10 TYR CZ   C -10.509  -1.847   7.011 1.00 . B P . 210 TYR CZ   1 1 
       22 42165 2 2  10 TYR H    H -12.687   1.431   6.965 1.00 . B P . 210 TYR H    1 1 
       22 42166 2 2  10 TYR HA   H -15.331   0.303   6.977 1.00 . B P . 210 TYR HA   1 1 
       22 42167 2 2  10 TYR HB2  H -13.730   0.668   9.492 1.00 . B P . 210 TYR HB2  1 1 
       22 42168 2 2  10 TYR HB3  H -14.707  -0.706   8.982 1.00 . B P . 210 TYR HB3  1 1 
       22 42169 2 2  10 TYR HD1  H -13.868  -1.622   6.511 1.00 . B P . 210 TYR HD1  1 1 
       22 42170 2 2  10 TYR HD2  H -11.444   0.251   9.522 1.00 . B P . 210 TYR HD2  1 1 
       22 42171 2 2  10 TYR HE1  H -11.851  -2.713   5.566 1.00 . B P . 210 TYR HE1  1 1 
       22 42172 2 2  10 TYR HE2  H  -9.427  -0.840   8.577 1.00 . B P . 210 TYR HE2  1 1 
       22 42173 2 2  10 TYR HH   H  -8.641  -1.866   6.622 1.00 . B P . 210 TYR HH   1 1 
       22 42174 2 2  10 TYR N    N -13.630   1.525   6.722 1.00 . B P . 210 TYR N    1 1 
       22 42175 2 2  10 TYR O    O -15.218   3.194   8.095 1.00 . B P . 210 TYR O    1 1 
       22 42176 2 2  10 TYR OH   O  -9.387  -2.454   6.485 1.00 . B P . 210 TYR OH   1 1 
       22 42177 2 2  11 LEU C    C -17.411   2.379  11.177 1.00 . B P . 211 LEU C    1 1 
       22 42178 2 2  11 LEU CA   C -17.334   2.691   9.681 1.00 . B P . 211 LEU CA   1 1 
       22 42179 2 2  11 LEU CB   C -18.743   2.683   9.085 1.00 . B P . 211 LEU CB   1 1 
       22 42180 2 2  11 LEU CD1  C -18.639   5.027   8.226 1.00 . B P . 211 LEU CD1  1 1 
       22 42181 2 2  11 LEU CD2  C -20.841   4.020   8.844 1.00 . B P . 211 LEU CD2  1 1 
       22 42182 2 2  11 LEU CG   C -19.352   4.083   9.196 1.00 . B P . 211 LEU CG   1 1 
       22 42183 2 2  11 LEU H    H -16.710   0.709   9.116 1.00 . B P . 211 LEU H    1 1 
       22 42184 2 2  11 LEU HA   H -16.889   3.664   9.539 1.00 . B P . 211 LEU HA   1 1 
       22 42185 2 2  11 LEU HB2  H -18.692   2.393   8.045 1.00 . B P . 211 LEU HB2  1 1 
       22 42186 2 2  11 LEU HB3  H -19.359   1.981   9.626 1.00 . B P . 211 LEU HB3  1 1 
       22 42187 2 2  11 LEU HD11 H -18.341   4.480   7.345 1.00 . B P . 211 LEU HD11 1 1 
       22 42188 2 2  11 LEU HD12 H -19.309   5.826   7.944 1.00 . B P . 211 LEU HD12 1 1 
       22 42189 2 2  11 LEU HD13 H -17.765   5.442   8.706 1.00 . B P . 211 LEU HD13 1 1 
       22 42190 2 2  11 LEU HD21 H -21.204   3.014   8.997 1.00 . B P . 211 LEU HD21 1 1 
       22 42191 2 2  11 LEU HD22 H -21.388   4.701   9.480 1.00 . B P . 211 LEU HD22 1 1 
       22 42192 2 2  11 LEU HD23 H -20.979   4.301   7.811 1.00 . B P . 211 LEU HD23 1 1 
       22 42193 2 2  11 LEU HG   H -19.235   4.448  10.205 1.00 . B P . 211 LEU HG   1 1 
       22 42194 2 2  11 LEU N    N -16.502   1.660   9.001 1.00 . B P . 211 LEU N    1 1 
       22 42195 2 2  11 LEU O    O -16.769   1.431  11.599 1.00 . B P . 211 LEU O    1 1 
       22 42196 2 2  11 LEU OXT  O -18.111   3.093  11.876 1.00 . B P . 211 LEU OXT  1 1 
    stop_

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